#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gif h ASN 3 N 0.00 0.00 0.91 3.54 4.21 -1.97 -3.00 115.58 119.27 2gif h ASN 3 Ca 0.00 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.47 2gif h ASN 3 Cb 0.00 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.21 2gif h ASN 3 CO 0.00 0.24 -0.44 0.15 -1.29 0.00 0.00 177.43 176.09 2gif h PHE 4 N 0.00 -1.13 0.00 1.19 3.57 -2.00 -3.19 116.94 115.38 2gif h PHE 4 Ca -0.00 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.47 2gif h PHE 4 Cb 0.83 0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.94 2gif h PHE 4 CO 0.00 -0.70 0.00 1.19 -2.23 0.00 0.00 178.31 176.57 2gif n PHE 5 N -5.60 0.66 0.22 0.41 3.01 -1.25 -2.64 117.46 112.27 2gif n PHE 5 Ca -0.16 0.21 0.06 0.00 1.01 0.00 0.00 57.45 58.57 2gif n PHE 5 Cb 0.48 -0.84 0.49 0.00 -0.01 0.00 0.00 39.48 39.60 2gif n PHE 5 CO 0.00 0.00 0.00 0.97 1.01 0.00 0.00 176.76 178.74 2gif h ILE 6 N 0.00 1.08 -0.00 4.37 2.10 -1.51 -2.15 117.51 121.39 2gif h ILE 6 Ca 0.00 -0.83 0.00 0.00 1.08 0.00 0.00 64.86 65.11 2gif h ILE 6 Cb 0.58 1.46 0.00 0.00 -1.09 0.00 0.00 36.82 37.77 2gif h ILE 6 CO 0.00 0.23 -0.81 0.47 -1.08 0.00 0.00 178.15 176.96 2gif n ASP 7 N -4.12 1.27 -3.84 2.19 8.00 -1.08 -4.71 116.55 114.25 2gif n ASP 7 Ca -0.02 -1.11 -0.28 0.00 0.71 0.00 0.00 54.79 54.09 2gif n ASP 7 Cb 0.30 0.79 -0.12 0.00 -0.02 0.00 0.00 41.12 42.07 2gif n ASP 7 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2gif s ARG 8 N -2.84 2.12 0.26 -1.24 0.52 -0.81 -4.95 118.95 112.01 2gif s ARG 8 Ca 0.12 -2.99 0.05 0.00 -0.52 0.00 0.00 55.73 52.38 2gif s ARG 8 Cb 0.17 -3.10 0.32 0.00 0.52 0.00 0.00 34.95 32.85 2gif s ARG 8 CO 0.77 -1.26 1.61 -1.00 0.02 0.00 0.00 175.30 175.44 2gif h PRO 9 N 5.71 0.25 -0.10 3.54 0.13 -1.84 -2.73 132.00 136.95 2gif h PRO 9 Ca 0.11 -0.15 -0.24 0.00 -0.87 0.00 0.00 66.00 64.85 2gif h PRO 9 Cb 0.81 0.01 0.01 0.00 0.13 0.00 0.00 31.00 31.97 2gif h PRO 9 CO 0.66 0.72 -0.88 0.82 -0.23 0.00 0.00 178.00 179.08 2gif h ILE 10 N 0.19 1.28 -0.08 -3.56 5.03 -1.92 -0.28 117.51 118.16 2gif h ILE 10 Ca 0.00 -2.08 0.02 0.00 -0.12 0.00 0.00 64.86 62.69 2gif h ILE 10 Cb 1.00 2.13 -0.03 0.00 -3.03 0.00 0.00 36.82 36.89 2gif h ILE 10 CO 0.08 0.65 -0.07 0.15 -0.68 0.00 0.00 178.15 178.28 2gif h PHE 11 N 0.49 -0.17 -0.71 1.37 -0.00 -1.95 0.25 116.94 116.22 2gif h PHE 11 Ca -0.08 0.01 0.05 0.00 -0.00 0.00 0.00 57.97 57.95 2gif h PHE 11 Cb 1.52 0.09 -0.04 0.00 -0.00 0.00 0.00 35.95 37.52 2gif h PHE 11 CO 0.09 -0.11 0.46 0.00 -0.00 0.00 0.00 178.31 178.76 2gif h ALA 12 N 0.98 1.65 -0.23 2.41 0.00 -1.44 -0.85 119.26 121.78 2gif h ALA 12 Ca 0.06 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2gif h ALA 12 Cb 0.17 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2gif h ALA 12 CO -0.13 0.26 -0.31 -1.49 0.00 0.00 0.00 179.25 177.58 2gif h TRP 13 N 0.80 0.53 -0.37 0.00 4.06 -0.34 -2.20 115.95 118.43 2gif h TRP 13 Ca 0.29 -0.13 -0.03 0.00 2.06 0.00 0.00 58.89 61.09 2gif h TRP 13 Cb 0.14 -0.13 -0.02 0.00 -1.00 0.00 0.00 29.16 28.16 2gif h TRP 13 CO -0.00 0.73 0.13 0.28 -3.56 0.00 0.00 178.44 176.02 2gif h VAL 14 N 0.40 1.20 -0.54 1.49 2.07 0.85 -1.19 116.25 120.54 2gif h VAL 14 Ca 0.05 -0.65 -0.11 0.00 0.82 0.00 0.00 66.70 66.82 2gif h VAL 14 Cb 0.74 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 2gif h VAL 14 CO 0.06 0.23 -0.08 0.40 0.02 0.00 0.00 177.57 178.20 2gif h ILE 15 N 0.45 1.27 -0.62 4.57 2.04 -1.32 -1.00 117.51 122.90 2gif h ILE 15 Ca 0.12 -1.22 0.04 0.00 1.00 0.00 0.00 64.86 64.80 2gif h ILE 15 Cb 0.23 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 2gif h ILE 15 CO -0.01 0.43 0.36 0.00 0.00 0.00 0.00 178.15 178.94 2gif h ALA 16 N 0.93 0.81 -0.43 1.87 0.00 -1.27 -0.52 119.26 120.66 2gif h ALA 16 Ca 0.14 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2gif h ALA 16 Cb 0.64 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2gif h ALA 16 CO 0.04 0.08 -0.18 0.82 0.00 0.00 0.00 179.25 180.02 2gif h ILE 17 N 0.70 1.28 -0.51 0.00 2.04 -0.99 -0.22 117.51 119.81 2gif h ILE 17 Ca 0.26 -1.31 0.01 0.00 1.00 0.00 0.00 64.86 64.82 2gif h ILE 17 Cb 0.08 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 2gif h ILE 17 CO -0.13 0.45 0.32 0.40 0.00 0.00 0.00 178.15 179.19 2gif h ILE 18 N 0.71 1.09 -0.38 -0.67 2.04 -0.92 -0.18 117.51 119.20 2gif h ILE 18 Ca 0.10 -0.22 -0.09 0.00 1.00 0.00 0.00 64.86 65.65 2gif h ILE 18 Cb 0.73 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 2gif h ILE 18 CO 0.06 0.12 -0.12 0.40 0.00 0.00 0.00 178.15 178.60 2gif h ILE 19 N 0.65 1.25 -0.29 -0.67 2.04 -0.96 0.35 117.51 119.88 2gif h ILE 19 Ca 0.20 -1.13 -0.07 0.00 1.00 0.00 0.00 64.86 64.86 2gif h ILE 19 Cb -0.03 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2gif h ILE 19 CO -0.06 0.38 -0.10 0.24 0.00 0.00 0.00 178.15 178.61 2gif h MET 20 N 0.61 0.57 0.02 2.37 2.86 -0.65 -1.16 114.93 119.55 2gif h MET 20 Ca 0.11 -0.23 -0.22 0.00 -2.06 0.00 0.00 59.70 57.29 2gif h MET 20 Cb 0.56 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 2gif h MET 20 CO 0.04 0.79 -1.05 -0.07 1.06 0.00 0.00 176.91 177.67 2gif h LEU 21 N 0.32 0.07 -0.16 1.22 3.38 -0.95 0.14 115.31 119.33 2gif h LEU 21 Ca 0.07 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2gif h LEU 21 Cb 0.59 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 2gif h LEU 21 CO 0.03 1.06 -0.17 0.00 0.09 0.00 0.00 178.44 179.45 2gif h ALA 22 N 0.93 0.23 0.00 1.53 0.00 -0.98 0.15 119.26 121.12 2gif h ALA 22 Ca -0.04 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.45 2gif h ALA 22 Cb 1.81 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.54 2gif h ALA 22 CO 0.14 0.13 -0.43 0.78 0.00 0.00 0.00 179.25 179.88 2gif h GLY 23 N 0.02 0.00 1.56 0.00 0.00 -1.27 -1.32 103.07 102.06 2gif h GLY 23 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.16 2gif h GLY 23 CO 0.04 0.00 -0.75 -1.33 0.00 0.00 0.00 176.54 174.50 2gif h GLY 24 N 1.56 0.48 0.91 4.60 0.00 -0.64 -2.37 103.07 107.61 2gif h GLY 24 Ca -0.00 -0.68 -0.06 0.00 0.00 0.00 0.00 47.33 46.58 2gif h GLY 24 CO 0.06 0.61 -0.03 -2.00 0.00 0.00 0.00 176.54 175.17 2gif h LEU 25 N 0.29 0.61 0.05 3.11 7.12 -0.51 -2.80 115.31 123.18 2gif h LEU 25 Ca -0.04 -0.33 0.00 0.00 0.13 0.00 0.00 57.88 57.64 2gif h LEU 25 Cb 1.33 -0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 41.29 2gif h LEU 25 CO 0.13 0.80 -0.10 0.00 -0.13 0.00 0.00 178.44 179.14 2gif h ALA 26 N 0.84 -0.70 -0.92 1.25 0.00 -1.20 -1.94 119.26 116.58 2gif h ALA 26 Ca 0.09 -0.03 0.26 0.00 0.00 0.00 0.00 54.91 55.23 2gif h ALA 26 Cb 0.50 0.47 -0.14 0.00 0.00 0.00 0.00 17.79 18.62 2gif h ALA 26 CO 0.02 -0.72 0.38 0.97 0.00 0.00 0.00 179.25 179.90 2gif h ILE 27 N -0.15 0.35 0.18 0.00 6.09 -1.52 -2.02 117.51 120.43 2gif h ILE 27 Ca -0.00 -0.10 -0.01 0.00 -1.37 0.00 0.00 64.86 63.37 2gif h ILE 27 Cb 0.15 0.03 0.00 0.00 0.47 0.00 0.00 36.82 37.47 2gif h ILE 27 CO -0.04 0.05 -0.08 0.25 -3.07 0.00 0.00 178.15 175.26 2gif h LEU 28 N 0.30 -0.20 -6.48 2.19 7.12 -1.24 -3.31 115.31 113.68 2gif h LEU 28 Ca 0.61 -0.02 -0.64 0.00 0.13 0.00 0.00 57.88 57.95 2gif h LEU 28 Cb 1.26 0.05 -0.39 0.00 -0.53 0.00 0.00 40.66 41.05 2gif h LEU 28 CO -0.61 -0.11 -0.33 0.29 -0.13 0.00 0.00 178.44 177.56 2gif n LYS 29 N -5.18 2.80 -3.98 1.25 4.01 -0.75 -5.03 118.16 111.28 2gif n LYS 29 Ca -0.09 -4.63 -0.15 0.00 -0.51 0.00 0.00 58.31 52.94 2gif n LYS 29 Cb 0.13 -2.31 -0.15 0.00 -0.51 0.00 0.00 35.03 32.19 2gif n LYS 29 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 2gif s LEU 30 N -2.37 1.73 0.35 -0.35 2.96 -1.08 -4.84 118.68 115.07 2gif s LEU 30 Ca 0.36 -0.04 -0.28 0.00 -0.22 0.00 0.00 54.13 53.95 2gif s LEU 30 Cb 0.10 -0.15 -0.12 0.00 0.50 0.00 0.00 46.19 46.52 2gif s LEU 30 CO -0.01 -0.01 1.40 -2.65 -1.32 0.00 0.00 176.35 173.76 2gif n PRO 31 N 3.39 2.39 -4.63 0.98 -0.02 -1.26 -4.79 135.00 131.06 2gif n PRO 31 Ca -0.17 0.84 -0.24 0.00 -2.02 0.00 0.00 63.50 61.91 2gif n PRO 31 Cb 0.56 -2.51 -0.16 0.00 -0.02 0.00 0.00 33.50 31.38 2gif n PRO 31 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2gif s VAL 32 N -0.94 1.16 0.16 -1.45 -7.23 -1.24 -0.27 120.40 110.58 2gif s VAL 32 Ca 0.56 -0.54 -0.12 0.00 -1.81 0.00 0.00 61.98 60.07 2gif s VAL 32 Cb -0.53 -1.02 0.01 0.00 0.56 0.00 0.00 36.38 35.40 2gif s VAL 32 CO 0.61 0.35 0.36 0.00 -0.31 0.00 0.00 175.10 176.11 2gif s ALA 33 N 0.30 -0.44 0.14 1.32 0.00 -0.91 -0.69 121.76 121.49 2gif s ALA 33 Ca -0.07 -0.54 -0.13 0.00 0.00 0.00 0.00 51.96 51.22 2gif s ALA 33 Cb -0.12 0.78 0.00 0.00 0.00 0.00 0.00 23.12 23.78 2gif s ALA 33 CO 0.02 -0.67 1.58 0.37 0.00 0.00 0.00 175.76 177.06 2gif h GLN 34 N 2.44 0.84 -4.22 0.00 4.15 -1.96 -3.36 115.11 113.01 2gif h GLN 34 Ca -0.31 -0.28 -0.13 0.00 0.77 0.00 0.00 58.65 58.69 2gif h GLN 34 Cb 1.24 -0.07 -0.15 0.00 0.21 0.00 0.00 27.48 28.71 2gif h GLN 34 CO 0.46 0.90 -0.62 0.71 -1.93 0.00 0.00 178.83 178.36 2gif s TYR 35 N -4.95 0.55 0.74 3.99 1.51 -1.26 -2.05 117.35 115.88 2gif s TYR 35 Ca -0.12 -1.04 -0.08 0.00 -1.01 0.00 0.00 57.07 54.82 2gif s TYR 35 Cb 0.11 -0.36 0.07 0.00 -0.11 0.00 0.00 41.96 41.67 2gif s TYR 35 CO 0.82 -0.45 1.07 -1.25 -1.11 0.00 0.00 175.55 174.62 2gif s PRO 36 N -3.95 2.14 0.15 -1.71 0.04 -1.26 -5.01 135.00 125.39 2gif s PRO 36 Ca 0.12 -0.13 -0.31 0.00 0.04 0.00 0.00 61.00 60.71 2gif s PRO 36 Cb 0.07 -2.10 -0.10 0.00 0.04 0.00 0.00 34.50 32.41 2gif s PRO 36 CO -0.07 -1.35 1.60 0.99 0.04 0.00 0.00 177.00 178.22 2gif s THR 37 N -3.35 2.68 0.00 1.26 2.01 -1.26 -4.83 115.64 112.15 2gif s THR 37 Ca 0.61 0.42 0.00 0.00 0.31 0.00 0.00 61.69 63.03 2gif s THR 37 Cb -0.11 -3.27 0.00 0.00 0.01 0.00 0.00 72.50 69.13 2gif s THR 37 CO 0.46 0.03 0.00 -0.38 -0.69 0.00 0.00 174.62 174.04 2gif n ILE 38 N 4.15 0.00 -2.04 1.82 5.41 -1.26 -5.00 119.36 122.44 2gif n ILE 38 Ca 0.14 0.00 -0.41 0.00 1.00 0.00 0.00 62.75 63.48 2gif n ILE 38 Cb 0.39 -0.12 -0.02 0.00 -0.71 0.00 0.00 39.64 39.18 2gif n ILE 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2gif s ALA 39 N -1.20 3.56 0.65 -1.39 0.00 -1.26 -4.54 121.76 117.57 2gif s ALA 39 Ca 0.00 1.32 -0.18 0.00 0.00 0.00 0.00 51.96 53.10 2gif s ALA 39 Cb 0.00 -3.52 -0.01 0.00 0.00 0.00 0.00 23.12 19.59 2gif s ALA 39 CO 0.00 -0.72 1.27 -0.35 0.00 0.00 0.00 175.76 175.95 2gif n PRO 40 N 1.40 1.08 -1.76 0.00 -0.04 -1.26 -4.86 135.00 129.56 2gif n PRO 40 Ca 0.03 0.42 -0.42 0.00 -0.04 0.00 0.00 63.50 63.49 2gif n PRO 40 Cb 0.41 -2.51 -0.03 0.00 -0.04 0.00 0.00 33.50 31.33 2gif n PRO 40 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 2gif s PRO 41 N -3.35 4.14 -0.04 0.54 0.02 -1.26 -4.80 135.00 130.26 2gif s PRO 41 Ca 0.82 2.56 0.03 0.00 0.02 0.00 0.00 61.00 64.43 2gif s PRO 41 Cb -0.38 -3.31 0.00 0.00 0.02 0.00 0.00 34.50 30.84 2gif s PRO 41 CO 0.41 -0.77 -0.13 0.00 -0.33 0.00 0.00 177.00 176.18 2gif s ALA 42 N 1.84 1.18 -0.09 -1.55 0.00 -1.26 -1.42 121.76 120.46 2gif s ALA 42 Ca 0.76 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.26 2gif s ALA 42 Cb -0.47 -0.44 -0.03 0.00 0.00 0.00 0.00 23.12 22.18 2gif s ALA 42 CO 0.34 0.18 -0.08 0.08 0.00 0.00 0.00 175.76 176.28 2gif s VAL 43 N 0.26 3.60 -0.16 0.00 1.01 -0.39 -0.08 120.40 124.65 2gif s VAL 43 Ca -0.06 -0.50 -0.01 0.00 0.00 0.00 0.00 61.98 61.41 2gif s VAL 43 Cb -0.11 -2.49 -0.00 0.00 0.00 0.00 0.00 36.38 33.78 2gif s VAL 43 CO 0.02 0.57 -0.13 -0.89 0.00 0.00 0.00 175.10 174.67 2gif s THR 44 N -0.51 2.84 -0.36 3.92 2.01 -0.71 -0.96 115.64 121.86 2gif s THR 44 Ca 0.07 -0.71 -0.17 0.00 0.31 0.00 0.00 61.69 61.20 2gif s THR 44 Cb -0.12 -2.22 -0.00 0.00 0.01 0.00 0.00 72.50 70.17 2gif s THR 44 CO 0.02 0.50 0.46 -0.63 -0.69 0.00 0.00 174.62 174.28 2gif s ILE 45 N 0.89 5.07 -0.03 1.82 1.01 0.22 -2.46 121.20 127.73 2gif s ILE 45 Ca -0.03 0.13 0.02 0.00 0.00 0.00 0.00 60.65 60.77 2gif s ILE 45 Cb -0.15 -3.94 -0.03 0.00 0.01 0.00 0.00 42.46 38.35 2gif s ILE 45 CO -0.01 -0.22 -0.06 -0.44 0.00 0.00 0.00 174.94 174.21 2gif s SER 46 N 1.77 4.70 0.04 3.58 0.01 -0.51 0.20 113.70 123.49 2gif s SER 46 Ca 0.15 -0.08 -0.16 0.00 1.31 0.00 0.00 55.95 57.18 2gif s SER 46 Cb -0.16 -1.15 0.03 0.00 0.21 0.00 0.00 66.02 64.95 2gif s SER 46 CO 0.13 0.31 0.35 0.00 0.41 0.00 0.00 173.24 174.44 2gif s ALA 47 N -0.93 -0.82 -0.05 1.44 0.00 0.72 -1.06 121.76 121.05 2gif s ALA 47 Ca 0.15 0.15 -0.00 0.00 0.00 0.00 0.00 51.96 52.27 2gif s ALA 47 Cb -0.11 0.30 0.02 0.00 0.00 0.00 0.00 23.12 23.34 2gif s ALA 47 CO 0.05 -0.41 -0.02 -1.54 0.00 0.00 0.00 175.76 173.84 2gif s SER 48 N -1.97 1.14 -0.55 0.00 1.04 -1.26 0.88 113.70 112.99 2gif s SER 48 Ca -0.06 -0.10 -0.11 0.00 0.48 0.00 0.00 55.95 56.17 2gif s SER 48 Cb -0.01 -0.42 0.14 0.00 0.10 0.00 0.00 66.02 65.83 2gif s SER 48 CO -0.02 -0.12 0.44 -0.47 0.98 0.00 0.00 173.24 174.05 2gif s TYR 49 N 1.36 3.43 0.16 5.02 6.04 0.13 -4.64 117.35 128.86 2gif s TYR 49 Ca -0.04 -1.85 -0.32 0.00 0.04 0.00 0.00 57.07 54.91 2gif s TYR 49 Cb -0.13 -3.58 -0.11 0.00 -1.04 0.00 0.00 41.96 37.10 2gif s TYR 49 CO -0.02 -0.99 1.79 -0.35 -1.54 0.00 0.00 175.55 174.44 2gif n PRO 50 N 4.73 2.81 -0.08 4.97 -0.04 -1.26 -1.40 135.00 144.74 2gif n PRO 50 Ca -0.05 1.02 0.00 0.00 -0.04 0.00 0.00 63.50 64.43 2gif n PRO 50 Cb 0.41 -2.90 0.00 0.00 -0.04 0.00 0.00 33.50 30.97 2gif n PRO 50 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gif n GLY 51 N 4.13 1.65 3.77 0.55 0.00 -1.26 -4.86 105.19 109.18 2gif n GLY 51 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 2gif n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gif s ALA 52 N -2.68 3.16 0.71 4.61 0.00 -0.49 -4.91 121.76 122.15 2gif s ALA 52 Ca 0.00 0.81 -0.09 0.00 0.00 0.00 0.00 51.96 52.68 2gif s ALA 52 Cb 0.00 -3.31 0.04 0.00 0.00 0.00 0.00 23.12 19.85 2gif s ALA 52 CO 0.00 -0.29 1.05 0.16 0.00 0.00 0.00 175.76 176.68 2gif s ASP 53 N -1.32 5.07 0.37 0.00 -4.77 -1.26 -3.03 116.67 111.72 2gif s ASP 53 Ca 0.55 0.76 0.04 0.00 -3.30 0.00 0.00 52.55 50.61 2gif s ASP 53 Cb -0.26 -1.48 0.73 0.00 -1.09 0.00 0.00 42.92 40.81 2gif s ASP 53 CO 0.33 -1.49 2.01 0.00 0.70 0.00 0.00 175.17 176.72 2gif h ALA 54 N -0.63 1.63 -0.16 2.11 0.00 -1.76 -2.02 119.26 118.43 2gif h ALA 54 Ca -0.45 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.27 2gif h ALA 54 Cb 1.29 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2gif h ALA 54 CO 0.63 0.32 -0.49 -0.22 0.00 0.00 0.00 179.25 179.49 2gif h LYS 55 N 0.75 0.62 -0.69 0.00 3.64 -1.87 -2.20 116.57 116.81 2gif h LYS 55 Ca 0.23 -0.45 0.07 0.00 -1.27 0.00 0.00 60.65 59.23 2gif h LYS 55 Cb -0.01 0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.83 2gif h LYS 55 CO -0.06 1.07 0.38 1.15 -2.27 0.00 0.00 179.45 179.72 2gif h THR 56 N 0.28 0.93 -0.16 1.00 2.02 -1.80 0.59 112.91 115.76 2gif h THR 56 Ca -0.02 -0.23 -0.06 0.00 0.77 0.00 0.00 66.41 66.87 2gif h THR 56 Cb 1.11 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 67.72 2gif h THR 56 CO 0.11 0.12 -0.13 -0.37 0.37 0.00 0.00 175.52 175.62 2gif h VAL 57 N 0.68 1.33 -0.58 3.16 -1.51 -1.40 -2.24 116.25 115.70 2gif h VAL 57 Ca 0.32 -1.25 0.06 0.00 -1.23 0.00 0.00 66.70 64.60 2gif h VAL 57 Cb 0.25 1.80 -0.05 0.00 -2.13 0.00 0.00 31.29 31.15 2gif h VAL 57 CO -0.21 0.37 0.29 -0.61 -1.23 0.00 0.00 177.57 176.18 2gif h GLN 58 N 0.02 0.53 -0.01 5.19 4.15 -0.96 0.21 115.11 124.25 2gif h GLN 58 Ca 0.03 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2gif h GLN 58 Cb 0.64 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.21 2gif h GLN 58 CO 0.03 0.35 -0.14 -0.25 -1.93 0.00 0.00 178.83 176.89 2gif n ASP 59 N -4.87 0.70 -0.00 -0.69 8.00 0.16 -0.42 116.55 119.43 2gif n ASP 59 Ca 0.06 -0.75 -0.00 0.00 0.71 0.00 0.00 54.79 54.81 2gif n ASP 59 Cb 0.17 -0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.26 2gif n ASP 59 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2gif n THR 60 N -0.78 0.04 0.04 -3.53 -1.04 -0.84 -4.85 114.28 103.31 2gif n THR 60 Ca 0.14 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 2gif n THR 60 Cb 0.30 -0.86 0.00 0.00 -1.82 0.00 0.00 70.33 67.95 2gif n THR 60 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2gif n VAL 61 N -2.16 0.47 0.06 12.58 0.31 0.64 -4.55 118.33 125.68 2gif n VAL 61 Ca -0.01 0.15 -0.14 0.00 -0.01 0.00 0.00 64.34 64.33 2gif n VAL 61 Cb 0.52 -1.02 -0.08 0.00 -0.91 0.00 0.00 33.84 32.34 2gif n VAL 61 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2gif h THR 62 N 0.00 0.09 -0.89 2.52 2.02 -1.30 0.40 112.91 115.75 2gif h THR 62 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 2gif h THR 62 Cb 0.00 0.09 -0.05 0.00 -1.74 0.00 0.00 68.15 66.45 2gif h THR 62 CO 0.00 0.00 0.59 1.56 0.37 0.00 0.00 175.52 178.04 2gif h GLN 63 N -0.61 1.06 -0.13 6.66 4.20 -0.98 -1.67 115.11 123.64 2gif h GLN 63 Ca 0.04 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 2gif h GLN 63 Cb 0.68 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 28.22 2gif h GLN 63 CO -0.34 0.70 0.00 0.28 -0.67 0.00 0.00 178.83 178.81 2gif h VAL 64 N 1.09 1.25 -0.00 -0.54 2.07 -1.45 -0.35 116.25 118.31 2gif h VAL 64 Ca 0.36 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 2gif h VAL 64 Cb 0.06 1.53 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2gif h VAL 64 CO -0.12 0.23 0.00 0.40 0.02 0.00 0.00 177.57 178.11 2gif h ILE 65 N -0.04 1.13 -0.49 4.57 2.04 -0.75 -2.89 117.51 121.08 2gif h ILE 65 Ca 0.04 -0.37 0.10 0.00 1.00 0.00 0.00 64.86 65.62 2gif h ILE 65 Cb 0.35 1.38 -0.09 0.00 -0.74 0.00 0.00 36.82 37.72 2gif h ILE 65 CO 0.01 0.10 -0.10 -0.33 0.00 0.00 0.00 178.15 177.82 2gif h GLU 66 N -0.16 0.02 0.00 2.37 5.08 -1.26 0.32 114.58 120.95 2gif h GLU 66 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2gif h GLU 66 Cb 0.16 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2gif h GLU 66 CO -0.00 0.01 0.02 1.04 -1.00 0.00 0.00 179.01 179.08 2gif n GLN 67 N -5.33 0.00 0.00 2.33 6.02 -0.15 -1.58 117.38 118.67 2gif n GLN 67 Ca 0.05 0.36 0.02 0.00 -0.01 0.00 0.00 57.00 57.41 2gif n GLN 67 Cb 0.26 -1.52 -0.01 0.00 1.02 0.00 0.00 30.24 30.00 2gif n GLN 67 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2gif n ASN 68 N -1.35 0.49 -4.22 1.08 3.02 0.06 -4.86 115.26 109.48 2gif n ASN 68 Ca 0.00 -0.74 -0.41 0.00 -0.03 0.00 0.00 54.58 53.40 2gif n ASN 68 Cb 0.02 0.73 -0.01 0.00 -0.61 0.00 0.00 39.78 39.90 2gif n ASN 68 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2gif n MET 69 N -0.73 2.77 -4.04 3.52 2.81 -0.61 -4.83 117.12 116.00 2gif n MET 69 Ca 0.01 -2.85 -0.09 0.00 -1.81 0.00 0.00 57.70 52.96 2gif n MET 69 Cb 0.07 -3.41 -0.09 0.00 -0.71 0.00 0.00 33.22 29.08 2gif n MET 69 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2gif s ASN 70 N 4.20 0.23 -1.69 7.83 4.22 -1.26 -4.81 114.94 123.65 2gif s ASN 70 Ca 0.54 -1.00 0.00 0.00 -2.14 0.00 0.00 52.86 50.26 2gif s ASN 70 Cb 0.08 0.33 0.00 0.00 1.28 0.00 0.00 41.25 42.94 2gif s ASN 70 CO 0.03 -0.76 0.00 0.61 -2.04 0.00 0.00 177.10 174.94 2gif n GLY 71 N -0.10 1.60 3.74 0.45 0.00 -1.26 -5.00 105.19 104.62 2gif n GLY 71 Ca -0.09 -0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 2gif n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gif s ILE 72 N -2.57 5.38 0.23 -0.61 1.01 -1.26 -5.08 121.20 118.30 2gif s ILE 72 Ca 0.00 0.30 -0.30 0.00 0.00 0.00 0.00 60.65 60.65 2gif s ILE 72 Cb 0.00 -3.52 -0.09 0.00 0.01 0.00 0.00 42.46 38.87 2gif s ILE 72 CO 0.00 0.44 1.01 -1.81 0.00 0.00 0.00 174.94 174.58 2gif s ASP 73 N 0.31 7.47 -0.75 3.58 1.01 -1.26 -4.21 116.67 122.82 2gif s ASP 73 Ca 0.11 2.04 0.00 0.00 0.71 0.00 0.00 52.55 55.41 2gif s ASP 73 Cb -0.12 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.20 2gif s ASP 73 CO 0.00 -0.00 0.00 0.59 0.21 0.00 0.00 175.17 175.97 2gif n ASN 74 N 1.68 -3.49 -4.72 0.27 3.02 -1.26 -4.94 115.26 105.81 2gif n ASN 74 Ca -0.01 0.11 -0.42 0.00 -0.03 0.00 0.00 54.58 54.24 2gif n ASN 74 Cb 0.46 -2.09 -0.03 0.00 -0.61 0.00 0.00 39.78 37.52 2gif n ASN 74 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2gif s LEU 75 N -1.89 4.38 -0.20 3.41 2.96 -1.26 -1.57 118.68 124.49 2gif s LEU 75 Ca 0.00 2.43 -0.16 0.00 -0.22 0.00 0.00 54.13 56.18 2gif s LEU 75 Cb 0.00 -3.59 -0.10 0.00 0.50 0.00 0.00 46.19 43.00 2gif s LEU 75 CO 0.00 -0.68 -0.18 0.23 -1.32 0.00 0.00 176.35 174.39 2gif n MET 76 N 3.71 0.53 -3.87 1.98 2.81 0.20 -4.83 117.12 117.66 2gif n MET 76 Ca 0.11 0.39 -0.09 0.00 -1.81 0.00 0.00 57.70 56.30 2gif n MET 76 Cb 0.41 -1.58 -0.00 0.00 -0.71 0.00 0.00 33.22 31.34 2gif n MET 76 CO 0.00 0.00 0.00 1.52 1.51 0.00 0.00 175.97 179.00 2gif s TYR 77 N -2.52 0.11 -0.10 2.03 -0.85 -1.16 -5.02 117.35 109.85 2gif s TYR 77 Ca -0.28 -0.65 -0.04 0.00 -0.52 0.00 0.00 57.07 55.58 2gif s TYR 77 Cb 0.07 0.66 0.05 0.00 0.38 0.00 0.00 41.96 43.12 2gif s TYR 77 CO 0.43 -1.37 0.20 1.41 -1.52 0.00 0.00 175.55 174.70 2gif s MET 78 N -3.09 0.09 0.22 -3.49 1.75 -1.26 -1.35 119.30 112.16 2gif s MET 78 Ca 0.16 0.61 0.10 0.00 -1.25 0.00 0.00 55.69 55.31 2gif s MET 78 Cb -0.05 -0.18 -0.05 0.00 2.84 0.00 0.00 34.83 37.40 2gif s MET 78 CO 0.10 -0.28 -0.20 -1.54 -0.65 0.00 0.00 175.02 172.45 2gif s SER 79 N 2.20 3.19 -0.11 1.11 1.04 -0.12 0.49 113.70 121.49 2gif s SER 79 Ca 0.01 -0.95 -0.15 0.00 0.48 0.00 0.00 55.95 55.35 2gif s SER 79 Cb -0.12 -0.23 0.04 0.00 0.10 0.00 0.00 66.02 65.81 2gif s SER 79 CO -0.07 0.01 0.39 -0.94 0.98 0.00 0.00 173.24 173.61 2gif s SER 80 N -3.06 -0.37 0.10 7.02 1.04 -0.37 -0.27 113.70 117.79 2gif s SER 80 Ca 0.23 0.63 0.04 0.00 0.48 0.00 0.00 55.95 57.33 2gif s SER 80 Cb -0.05 0.68 -0.04 0.00 0.10 0.00 0.00 66.02 66.71 2gif s SER 80 CO 0.10 -0.23 0.07 0.20 0.98 0.00 0.00 173.24 174.37 2gif s ASN 81 N -0.21 5.42 -0.24 7.02 0.01 0.12 -1.38 114.94 125.68 2gif s ASN 81 Ca -0.04 -0.07 -0.04 0.00 -0.71 0.00 0.00 52.86 52.00 2gif s ASN 81 Cb -0.03 -1.41 0.09 0.00 0.41 0.00 0.00 41.25 40.30 2gif s ASN 81 CO 0.02 0.15 0.13 -0.44 -1.51 0.00 0.00 177.10 175.45 2gif s SER 82 N -2.51 2.87 0.33 -1.22 0.01 -0.72 -2.23 113.70 110.24 2gif s SER 82 Ca 0.29 -0.95 0.02 0.00 1.31 0.00 0.00 55.95 56.62 2gif s SER 82 Cb -0.12 -0.22 -0.03 0.00 0.21 0.00 0.00 66.02 65.86 2gif s SER 82 CO 0.21 -0.40 0.51 -1.81 0.41 0.00 0.00 173.24 172.17 2gif s ASP 83 N 2.14 6.24 -0.08 2.44 1.11 -0.62 -1.92 116.67 125.98 2gif s ASP 83 Ca 0.06 0.31 0.09 0.00 0.18 0.00 0.00 52.55 53.19 2gif s ASP 83 Cb -0.16 -1.90 0.41 0.00 1.07 0.00 0.00 42.92 42.35 2gif s ASP 83 CO -0.25 -0.29 1.23 -1.54 1.18 0.00 0.00 175.17 175.50 2gif n SER 84 N -1.72 3.05 -0.27 0.27 3.41 -0.50 -2.49 113.62 115.39 2gif n SER 84 Ca -0.05 -2.32 0.13 0.00 -0.26 0.00 0.00 58.87 56.38 2gif n SER 84 Cb 0.57 -0.48 0.45 0.00 -0.26 0.00 0.00 64.21 64.49 2gif n SER 84 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2gif n THR 85 N 0.47 0.00 -0.53 6.66 -2.24 -1.26 -4.72 114.28 112.66 2gif n THR 85 Ca 0.15 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2gif n THR 85 Cb 0.61 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 2gif n THR 85 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gif n GLY 86 N 1.29 0.74 3.78 3.38 0.00 -1.04 -4.72 105.19 108.63 2gif n GLY 86 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 2gif n GLY 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gif s THR 87 N -2.15 4.80 -0.10 2.61 -4.23 -1.25 0.19 115.64 115.51 2gif s THR 87 Ca 0.00 -0.25 0.03 0.00 -1.18 0.00 0.00 61.69 60.29 2gif s THR 87 Cb 0.00 -3.14 -0.01 0.00 1.34 0.00 0.00 72.50 70.69 2gif s THR 87 CO 0.00 0.45 -0.20 -0.69 -0.54 0.00 0.00 174.62 173.64 2gif s VAL 88 N -1.10 2.41 -0.13 2.29 1.01 0.25 -1.58 120.40 123.55 2gif s VAL 88 Ca 0.20 -0.90 -0.00 0.00 0.00 0.00 0.00 61.98 61.27 2gif s VAL 88 Cb -0.12 -1.95 0.02 0.00 0.00 0.00 0.00 36.38 34.34 2gif s VAL 88 CO 0.10 0.55 -0.11 -1.10 0.00 0.00 0.00 175.10 174.54 2gif s GLN 89 N 0.22 1.88 -0.19 2.72 -0.21 -0.95 -0.20 119.66 122.94 2gif s GLN 89 Ca -0.13 -0.41 -0.03 0.00 0.02 0.00 0.00 55.36 54.81 2gif s GLN 89 Cb -0.16 -1.85 -0.02 0.00 1.00 0.00 0.00 33.01 31.98 2gif s GLN 89 CO 0.07 -0.26 -0.05 0.42 -2.12 0.00 0.00 175.29 173.35 2gif s ILE 90 N 1.60 3.56 -0.16 1.08 1.01 0.13 -0.70 121.20 127.72 2gif s ILE 90 Ca 0.05 -0.45 -0.01 0.00 0.00 0.00 0.00 60.65 60.24 2gif s ILE 90 Cb -0.13 -2.59 -0.01 0.00 0.01 0.00 0.00 42.46 39.75 2gif s ILE 90 CO -0.09 0.46 -0.12 -0.89 0.00 0.00 0.00 174.94 174.29 2gif s THR 91 N 0.93 2.96 -0.16 2.92 2.01 0.63 0.73 115.64 125.67 2gif s THR 91 Ca -0.00 -0.67 -0.05 0.00 0.31 0.00 0.00 61.69 61.28 2gif s THR 91 Cb -0.15 -2.27 -0.03 0.00 0.01 0.00 0.00 72.50 70.06 2gif s THR 91 CO 0.01 0.50 0.00 -0.76 -0.69 0.00 0.00 174.62 173.68 2gif s LEU 92 N 0.81 3.48 -0.03 4.42 1.02 -0.13 -0.95 118.68 127.29 2gif s LEU 92 Ca -0.04 -0.03 0.03 0.00 0.02 0.00 0.00 54.13 54.10 2gif s LEU 92 Cb -0.15 -1.85 -0.03 0.00 0.02 0.00 0.00 46.19 44.18 2gif s LEU 92 CO 0.01 0.19 -0.09 -0.89 0.02 0.00 0.00 176.35 175.58 2gif s THR 93 N 0.27 3.48 0.22 5.49 2.01 -0.46 -1.26 115.64 125.40 2gif s THR 93 Ca -0.00 -0.68 0.10 0.00 0.31 0.00 0.00 61.69 61.42 2gif s THR 93 Cb -0.13 -2.44 -0.05 0.00 0.01 0.00 0.00 72.50 69.89 2gif s THR 93 CO 0.02 0.51 -0.20 -0.36 -0.69 0.00 0.00 174.62 173.90 2gif s PHE 94 N -0.87 2.11 0.36 4.92 0.40 -0.51 0.62 117.98 125.02 2gif s PHE 94 Ca 0.14 -0.40 -0.25 0.00 -0.60 0.00 0.00 56.93 55.82 2gif s PHE 94 Cb -0.11 -0.99 -0.13 0.00 0.51 0.00 0.00 43.02 42.31 2gif s PHE 94 CO 0.04 0.52 0.82 0.39 0.70 0.00 0.00 175.22 177.68 2gif n GLU 95 N -0.13 0.98 -1.67 0.44 -0.58 -0.61 -4.06 120.64 115.01 2gif n GLU 95 Ca -0.09 0.35 -0.44 0.00 -0.42 0.00 0.00 57.16 56.56 2gif n GLU 95 Cb 0.58 -1.72 -0.02 0.00 -0.57 0.00 0.00 31.44 29.72 2gif n GLU 95 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2gif n SER 96 N 1.10 2.48 0.00 1.62 7.64 -1.26 -1.85 113.62 123.35 2gif n SER 96 Ca 0.11 1.18 0.00 0.00 1.01 0.00 0.00 58.87 61.17 2gif n SER 96 Cb 0.36 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.13 2gif n SER 96 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gif n GLY 97 N 1.35 0.88 3.77 0.23 0.00 -1.26 -5.02 105.19 105.14 2gif n GLY 97 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 2gif n GLY 97 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gif s THR 98 N -3.50 2.78 -0.11 2.61 2.01 -0.77 -4.97 115.64 113.69 2gif s THR 98 Ca 0.00 0.75 -0.29 0.00 0.31 0.00 0.00 61.69 62.45 2gif s THR 98 Cb 0.00 -3.46 -0.03 0.00 0.01 0.00 0.00 72.50 69.02 2gif s THR 98 CO 0.00 0.15 1.45 -0.62 -0.69 0.00 0.00 174.62 174.91 2gif s ASP 99 N -0.65 6.81 0.31 3.53 3.68 -1.26 -4.83 116.67 124.25 2gif s ASP 99 Ca 0.52 1.95 0.05 0.00 2.13 0.00 0.00 52.55 57.20 2gif s ASP 99 Cb -0.38 -2.54 0.51 0.00 -1.45 0.00 0.00 42.92 39.07 2gif s ASP 99 CO 0.49 -0.85 1.77 0.00 0.13 0.00 0.00 175.17 176.72 2gif h ALA 100 N 8.87 1.21 -0.07 3.66 0.00 -1.98 -1.37 119.26 129.58 2gif h ALA 100 Ca -0.33 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.24 2gif h ALA 100 Cb 1.14 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2gif h ALA 100 CO 0.96 0.51 -0.03 -0.44 0.00 0.00 0.00 179.25 180.25 2gif h ASP 101 N 0.33 0.15 -0.50 0.00 3.32 -1.99 -0.67 116.42 117.07 2gif h ASP 101 Ca 0.05 -0.41 0.03 0.00 0.02 0.00 0.00 57.03 56.72 2gif h ASP 101 Cb 0.62 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.09 2gif h ASP 101 CO 0.04 0.53 0.28 0.40 -1.72 0.00 0.00 179.24 178.78 2gif h ILE 102 N -0.23 1.02 -0.16 0.35 5.03 -1.95 -0.13 117.51 121.43 2gif h ILE 102 Ca 0.02 -0.19 0.04 0.00 -0.12 0.00 0.00 64.86 64.61 2gif h ILE 102 Cb 0.48 0.42 -0.05 0.00 -3.03 0.00 0.00 36.82 34.64 2gif h ILE 102 CO 0.01 0.10 -0.12 0.00 -0.68 0.00 0.00 178.15 177.46 2gif h ALA 103 N 1.24 0.00 -0.85 1.87 0.00 -1.21 0.18 119.26 120.49 2gif h ALA 103 Ca 0.21 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.21 2gif h ALA 103 Cb 0.06 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2gif h ALA 103 CO -0.11 -0.56 0.55 0.37 0.00 0.00 0.00 179.25 179.49 2gif h GLN 104 N -0.13 1.05 0.32 0.00 4.15 -0.79 -1.26 115.11 118.44 2gif h GLN 104 Ca 0.10 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.44 2gif h GLN 104 Cb 0.28 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 27.73 2gif h GLN 104 CO -0.24 0.69 -0.15 -0.24 -1.93 0.00 0.00 178.83 176.96 2gif h VAL 105 N 1.08 0.71 -1.02 2.39 3.04 -0.57 0.35 116.25 122.23 2gif h VAL 105 Ca 0.33 -0.35 0.27 0.00 -1.01 0.00 0.00 66.70 65.94 2gif h VAL 105 Cb -0.03 0.90 -0.13 0.00 -2.01 0.00 0.00 31.29 30.02 2gif h VAL 105 CO -0.10 0.07 0.60 1.56 -1.01 0.00 0.00 177.57 178.69 2gif h GLN 106 N -0.62 0.48 0.28 4.17 4.20 -0.75 -1.65 115.11 121.22 2gif h GLN 106 Ca -0.04 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 2gif h GLN 106 Cb 0.45 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2gif h GLN 106 CO 0.07 0.32 -0.14 0.28 -0.67 0.00 0.00 178.83 178.69 2gif h VAL 107 N 0.49 0.37 0.00 -0.54 2.07 -1.10 -2.90 116.25 114.63 2gif h VAL 107 Ca 0.67 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2gif h VAL 107 Cb 1.39 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 2gif h VAL 107 CO -0.49 0.09 0.00 1.67 0.02 0.00 0.00 177.57 178.87 2gif n GLN 108 N -5.03 0.13 -0.00 1.57 7.27 0.10 -1.50 117.38 119.91 2gif n GLN 108 Ca -0.07 0.59 0.02 0.00 0.07 0.00 0.00 57.00 57.61 2gif n GLN 108 Cb 0.23 -1.89 0.02 0.00 2.41 0.00 0.00 30.24 31.00 2gif n GLN 108 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 177.06 177.40 2gif n ASN 109 N -2.16 1.35 0.00 1.69 2.04 -0.77 -2.81 115.26 114.61 2gif n ASN 109 Ca -0.01 -1.20 -0.18 0.00 -0.44 0.00 0.00 54.58 52.76 2gif n ASN 109 Cb 0.05 -0.00 -0.11 0.00 -2.53 0.00 0.00 39.78 37.19 2gif n ASN 109 CO 0.00 0.00 0.00 0.11 -0.44 0.00 0.00 177.26 176.93 2gif h LYS 110 N 0.67 0.44 -0.91 -3.83 1.79 -1.05 -3.28 116.57 110.41 2gif h LYS 110 Ca 0.00 -0.46 0.12 0.00 -2.18 0.00 0.00 60.65 58.12 2gif h LYS 110 Cb 0.17 0.13 -0.08 0.00 -1.58 0.00 0.00 32.23 30.87 2gif h LYS 110 CO 0.00 1.12 0.53 1.25 -1.08 0.00 0.00 179.45 181.27 2gif h LEU 111 N -0.05 0.76 -2.05 2.94 7.12 -1.44 -1.01 115.31 121.58 2gif h LEU 111 Ca -0.08 0.06 0.10 0.00 0.13 0.00 0.00 57.88 58.09 2gif h LEU 111 Cb 1.33 -0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 41.36 2gif h LEU 111 CO 0.12 0.40 0.26 -0.61 -0.13 0.00 0.00 178.44 178.48 2gif h GLN 112 N 0.85 0.00 0.00 1.25 4.15 -1.59 0.14 115.11 119.91 2gif h GLN 112 Ca 0.45 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.87 2gif h GLN 112 Cb 0.47 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.16 2gif h GLN 112 CO -0.28 0.00 -0.66 1.28 -1.93 0.00 0.00 178.83 177.25 2gif n LEU 113 N -4.28 0.61 -0.61 -2.39 4.77 -0.41 -3.75 117.00 110.93 2gif n LEU 113 Ca 0.05 -0.06 0.12 0.00 -0.03 0.00 0.00 56.01 56.08 2gif n LEU 113 Cb 0.43 -0.19 0.06 0.00 -2.33 0.00 0.00 43.42 41.39 2gif n LEU 113 CO 0.34 0.12 0.44 0.00 -1.33 0.00 0.00 177.39 176.96 2gif n ALA 114 N -1.57 3.19 -0.05 -1.18 0.00 0.37 -4.49 120.51 116.79 2gif n ALA 114 Ca 0.05 -0.64 -0.09 0.00 0.00 0.00 0.00 53.44 52.76 2gif n ALA 114 Cb 0.35 -0.83 -0.02 0.00 0.00 0.00 0.00 19.45 18.95 2gif n ALA 114 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2gif h MET 115 N 3.01 0.17 0.00 0.00 2.86 -1.35 -2.54 114.93 117.07 2gif h MET 115 Ca 0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2gif h MET 115 Cb 0.80 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.43 2gif h MET 115 CO 0.00 0.11 0.00 -2.30 1.06 0.00 0.00 176.91 175.78 2gif n PRO 116 N -5.05 0.17 -0.00 -0.22 -0.02 -1.26 -1.13 135.00 127.50 2gif n PRO 116 Ca -0.02 0.09 0.09 0.00 -2.02 0.00 0.00 63.50 61.63 2gif n PRO 116 Cb 0.08 -1.50 -0.12 0.00 -0.02 0.00 0.00 33.50 31.94 2gif n PRO 116 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2gif n LEU 117 N -1.12 0.39 -4.87 2.45 4.32 -0.96 -4.96 117.00 112.25 2gif n LEU 117 Ca 0.05 -0.24 -0.31 0.00 -0.02 0.00 0.00 56.01 55.49 2gif n LEU 117 Cb 0.04 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 41.80 2gif n LEU 117 CO 0.05 0.10 0.45 -0.76 -1.22 0.00 0.00 177.39 176.00 2gif s LEU 118 N -3.57 3.85 0.85 2.23 1.43 -0.28 -5.01 118.68 118.18 2gif s LEU 118 Ca -0.00 1.17 -0.11 0.00 -1.03 0.00 0.00 54.13 54.16 2gif s LEU 118 Cb 0.12 -4.05 0.11 0.00 0.03 0.00 0.00 46.19 42.40 2gif s LEU 118 CO 0.73 -0.39 1.14 -2.16 0.23 0.00 0.00 176.35 175.91 2gif s PRO 119 N -3.76 1.49 0.20 1.29 0.04 -1.26 -4.80 135.00 128.21 2gif s PRO 119 Ca 0.52 1.50 -0.05 0.00 0.04 0.00 0.00 61.00 63.01 2gif s PRO 119 Cb -0.10 -1.79 0.15 0.00 0.04 0.00 0.00 34.50 32.80 2gif s PRO 119 CO 0.30 -2.27 1.58 1.96 0.04 0.00 0.00 177.00 178.60 2gif h GLN 120 N -1.43 0.72 -0.71 4.56 4.20 -1.97 -1.72 115.11 118.76 2gif h GLN 120 Ca -0.44 -0.34 -0.00 0.00 0.06 0.00 0.00 58.65 57.93 2gif h GLN 120 Cb 1.26 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.00 2gif h GLN 120 CO 0.45 0.95 0.44 0.93 -0.67 0.00 0.00 178.83 180.94 2gif h GLU 121 N 0.60 0.96 -0.51 1.46 3.07 -1.99 -0.08 114.58 118.09 2gif h GLU 121 Ca 0.06 -0.08 -0.03 0.00 -0.50 0.00 0.00 59.36 58.81 2gif h GLU 121 Cb 0.87 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 28.55 2gif h GLU 121 CO 0.08 0.67 0.21 0.28 -1.40 0.00 0.00 179.01 178.85 2gif h VAL 122 N 0.97 1.21 -0.63 3.13 2.07 -1.76 -1.39 116.25 119.85 2gif h VAL 122 Ca 0.26 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 2gif h VAL 122 Cb -0.05 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 2gif h VAL 122 CO -0.05 0.24 0.38 1.56 0.02 0.00 0.00 177.57 179.73 2gif h GLN 123 N 0.69 0.85 0.00 1.57 4.20 -0.72 0.28 115.11 121.98 2gif h GLN 123 Ca 0.17 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2gif h GLN 123 Cb 0.18 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2gif h GLN 123 CO -0.02 0.60 0.00 -0.56 -0.67 0.00 0.00 178.83 178.19 2gif h GLN 124 N 0.85 0.00 0.13 1.46 3.07 -1.00 -3.09 115.11 116.54 2gif h GLN 124 Ca 0.23 0.00 -0.28 0.00 0.09 0.00 0.00 58.65 58.69 2gif h GLN 124 Cb -0.03 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.53 2gif h GLN 124 CO -0.04 0.00 -1.25 0.37 0.09 0.00 0.00 178.83 178.00 2gif h GLN 125 N 0.00 0.28 0.00 0.06 5.75 -0.61 -3.50 115.11 117.09 2gif h GLN 125 Ca 0.00 -0.48 0.00 0.00 -0.15 0.00 0.00 58.65 58.02 2gif h GLN 125 Cb 0.89 0.18 0.00 0.00 1.07 0.00 0.00 27.48 29.62 2gif h GLN 125 CO 0.00 1.23 0.00 0.41 -2.65 0.00 0.00 178.83 177.82 2gif n GLY 126 N 1.53 2.25 2.75 2.39 0.00 0.93 -4.95 105.19 110.09 2gif n GLY 126 Ca -0.09 -1.98 -0.22 0.00 0.00 0.00 0.00 46.02 43.74 2gif n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gif s VAL 127 N -2.58 0.26 0.11 1.61 1.01 -1.26 -4.31 120.40 115.23 2gif s VAL 127 Ca 0.00 0.18 -0.12 0.00 0.00 0.00 0.00 61.98 62.05 2gif s VAL 127 Cb 0.00 -0.43 -0.06 0.00 0.00 0.00 0.00 36.38 35.88 2gif s VAL 127 CO 0.00 0.23 0.46 -0.44 0.00 0.00 0.00 175.10 175.36 2gif s SER 128 N 1.93 6.72 -0.07 3.32 0.01 -0.22 -4.93 113.70 120.46 2gif s SER 128 Ca 0.04 0.91 0.02 0.00 1.31 0.00 0.00 55.95 58.22 2gif s SER 128 Cb -0.12 -2.22 0.02 0.00 0.21 0.00 0.00 66.02 63.90 2gif s SER 128 CO -0.04 0.15 -0.11 -0.69 0.41 0.00 0.00 173.24 172.95 2gif s VAL 129 N -1.42 1.06 0.12 3.43 1.01 -1.26 -1.42 120.40 121.92 2gif s VAL 129 Ca 0.35 -0.41 -0.07 0.00 0.00 0.00 0.00 61.98 61.84 2gif s VAL 129 Cb -0.14 -0.99 -0.01 0.00 0.00 0.00 0.00 36.38 35.23 2gif s VAL 129 CO 0.18 0.34 0.19 -1.61 0.00 0.00 0.00 175.10 174.21 2gif s GLU 130 N 0.86 0.97 0.07 2.72 2.02 -1.03 -4.99 118.70 119.32 2gif s GLU 130 Ca -0.11 -1.14 -0.24 0.00 0.02 0.00 0.00 54.97 53.49 2gif s GLU 130 Cb -0.15 0.33 -0.06 0.00 0.10 0.00 0.00 34.13 34.35 2gif s GLU 130 CO 0.01 -0.32 0.75 0.15 0.02 0.00 0.00 175.26 175.87 2gif s LYS 131 N -3.94 4.49 -0.26 1.61 3.01 -1.26 -1.74 119.74 121.65 2gif s LYS 131 Ca 0.13 1.05 0.05 0.00 -1.01 0.00 0.00 55.97 56.19 2gif s LYS 131 Cb 0.05 -3.33 0.48 0.00 -1.01 0.00 0.00 37.83 34.02 2gif s LYS 131 CO -0.04 0.37 1.53 0.45 0.51 0.00 0.00 175.35 178.16 2gif n SER 132 N 2.48 3.72 -4.55 2.83 2.88 0.89 -4.91 113.62 116.96 2gif n SER 132 Ca -0.04 -2.93 -0.39 0.00 -1.33 0.00 0.00 58.87 54.18 2gif n SER 132 Cb 0.50 -0.70 -0.03 0.00 -0.75 0.00 0.00 64.21 63.23 2gif n SER 132 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2gif s SER 133 N -0.53 5.33 0.00 -3.46 1.04 -1.26 -4.85 113.70 109.97 2gif s SER 133 Ca 0.38 0.35 0.00 0.00 0.48 0.00 0.00 55.95 57.15 2gif s SER 133 Cb 0.31 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.90 2gif s SER 133 CO 0.08 -2.33 0.61 -1.20 0.98 0.00 0.00 173.24 171.38 2gif n SER 134 N 12.51 0.13 -4.43 7.02 7.64 -1.26 -4.71 113.62 130.52 2gif n SER 134 Ca 0.20 -1.35 -0.44 0.00 1.01 0.00 0.00 58.87 58.30 2gif n SER 134 Cb 0.52 -0.07 -0.04 0.00 -1.01 0.00 0.00 64.21 63.61 2gif n SER 134 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2gif s SER 135 N -1.13 6.20 0.08 6.43 0.01 -1.26 -5.02 113.70 119.00 2gif s SER 135 Ca 0.00 -1.09 -0.30 0.00 1.31 0.00 0.00 55.95 55.88 2gif s SER 135 Cb 0.00 -2.36 -0.05 0.00 0.21 0.00 0.00 66.02 63.82 2gif s SER 135 CO 0.00 -1.24 0.95 -0.36 0.41 0.00 0.00 173.24 173.00 2gif s PHE 136 N 3.38 3.77 0.08 2.43 0.40 -1.26 -4.64 117.98 122.14 2gif s PHE 136 Ca 0.18 1.75 -0.16 0.00 -0.60 0.00 0.00 56.93 58.10 2gif s PHE 136 Cb -0.19 -3.06 -0.12 0.00 0.51 0.00 0.00 43.02 40.16 2gif s PHE 136 CO 0.10 0.16 1.35 1.25 0.70 0.00 0.00 175.22 178.77 2gif h LEU 137 N 5.89 0.69 -6.88 -0.37 5.85 -1.26 -3.44 115.31 115.78 2gif h LEU 137 Ca -0.42 -0.53 0.10 0.00 0.84 0.00 0.00 57.88 57.86 2gif h LEU 137 Cb 1.21 -0.20 -0.23 0.00 0.37 0.00 0.00 40.66 41.82 2gif h LEU 137 CO 0.73 1.09 0.12 -0.32 -0.34 0.00 0.00 178.44 179.72 2gif s MET 138 N -4.12 0.49 -0.29 1.25 0.00 -0.99 -1.69 119.30 113.96 2gif s MET 138 Ca -0.12 1.03 -0.11 0.00 0.00 0.00 0.00 55.69 56.48 2gif s MET 138 Cb 0.07 0.39 -0.04 0.00 0.00 0.00 0.00 34.83 35.25 2gif s MET 138 CO 0.83 -0.13 0.19 0.08 0.00 0.00 0.00 175.02 175.98 2gif s VAL 139 N 2.08 5.23 -0.12 10.11 1.01 -0.76 -1.28 120.40 136.67 2gif s VAL 139 Ca -0.07 0.09 -0.06 0.00 0.00 0.00 0.00 61.98 61.94 2gif s VAL 139 Cb -0.07 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 2gif s VAL 139 CO -0.18 0.22 0.12 -0.69 0.00 0.00 0.00 175.10 174.57 2gif s VAL 140 N 1.74 5.31 0.02 2.92 1.01 1.00 -2.94 120.40 129.46 2gif s VAL 140 Ca 0.07 0.14 0.08 0.00 0.00 0.00 0.00 61.98 62.27 2gif s VAL 140 Cb -0.16 -3.31 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 2gif s VAL 140 CO 0.10 0.60 -0.24 -0.83 0.00 0.00 0.00 175.10 174.74 2gif s GLY 141 N -0.89 1.42 -0.13 4.51 0.00 -0.00 0.25 107.32 112.47 2gif s GLY 141 Ca 0.14 -1.20 0.02 0.00 0.00 0.00 0.00 44.72 43.69 2gif s GLY 141 CO 0.03 -1.06 -0.20 0.14 0.00 0.00 0.00 173.10 172.01 2gif s VAL 142 N -0.78 2.27 0.30 1.40 1.01 0.54 -0.77 120.40 124.37 2gif s VAL 142 Ca 0.12 -0.92 0.10 0.00 0.00 0.00 0.00 61.98 61.28 2gif s VAL 142 Cb -0.10 -1.91 -0.06 0.00 0.00 0.00 0.00 36.38 34.31 2gif s VAL 142 CO 0.02 0.54 -0.13 0.27 0.00 0.00 0.00 175.10 175.80 2gif s ILE 143 N 0.63 2.22 -0.32 2.22 -4.36 -0.31 -1.63 121.20 119.65 2gif s ILE 143 Ca -0.11 -2.27 -0.03 0.00 -0.26 0.00 0.00 60.65 57.98 2gif s ILE 143 Cb -0.16 -2.45 0.05 0.00 1.25 0.00 0.00 42.46 41.15 2gif s ILE 143 CO 0.02 -0.32 0.04 0.21 0.24 0.00 0.00 174.94 175.13 2gif s ASN 144 N -3.53 5.04 0.06 4.36 3.84 -1.26 -0.75 114.94 122.70 2gif s ASN 144 Ca 0.30 -1.25 0.27 0.00 0.21 0.00 0.00 52.86 52.39 2gif s ASN 144 Cb -0.00 -1.77 1.07 0.00 -0.55 0.00 0.00 41.25 40.00 2gif s ASN 144 CO 0.15 -0.29 1.84 0.35 -2.79 0.00 0.00 177.10 176.36 2gif n THR 145 N 4.68 0.26 0.88 -5.21 -2.24 -0.59 -2.87 114.28 109.19 2gif n THR 145 Ca -0.13 -0.04 0.12 0.00 -2.27 0.00 0.00 64.05 61.73 2gif n THR 145 Cb 0.44 -0.59 0.20 0.00 -2.10 0.00 0.00 70.33 68.28 2gif n THR 145 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2gif n ASP 146 N -1.71 0.56 -2.28 3.42 10.43 -1.22 -4.96 116.55 120.78 2gif n ASP 146 Ca 0.06 -0.20 -0.20 0.00 2.57 0.00 0.00 54.79 57.03 2gif n ASP 146 Cb 0.34 0.31 -0.00 0.00 1.84 0.00 0.00 41.12 43.61 2gif n ASP 146 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2gif n GLY 147 N 1.46 -0.43 0.10 0.44 0.00 -1.14 -4.90 105.19 100.71 2gif n GLY 147 Ca 0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 2gif n GLY 147 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2gif h THR 148 N -0.14 0.60 -4.07 2.61 2.02 -1.93 -3.47 112.91 108.52 2gif h THR 148 Ca -0.47 -2.13 -0.51 0.00 0.77 0.00 0.00 66.41 64.07 2gif h THR 148 Cb 1.34 2.13 -0.25 0.00 -1.74 0.00 0.00 68.15 69.63 2gif h THR 148 CO 0.54 0.34 -0.82 0.00 0.37 0.00 0.00 175.52 175.96 2gif s MET 149 N -2.88 1.13 0.79 6.66 0.23 -1.26 -5.15 119.30 118.82 2gif s MET 149 Ca -0.02 -0.88 -0.12 0.00 -1.03 0.00 0.00 55.69 53.63 2gif s MET 149 Cb 0.09 -1.21 0.06 0.00 -1.53 0.00 0.00 34.83 32.24 2gif s MET 149 CO 0.81 0.30 1.15 0.95 -2.03 0.00 0.00 175.02 176.20 2gif s THR 150 N -0.88 2.44 0.49 3.16 -4.23 -1.26 -4.80 115.64 110.55 2gif s THR 150 Ca 0.04 0.14 0.14 0.00 -1.18 0.00 0.00 61.69 60.83 2gif s THR 150 Cb -0.09 -3.12 0.26 0.00 1.34 0.00 0.00 72.50 70.89 2gif s THR 150 CO 0.02 -0.19 2.11 0.06 -0.54 0.00 0.00 174.62 176.08 2gif h GLN 151 N -0.97 0.11 -0.50 3.99 3.07 -1.91 0.98 115.11 119.88 2gif h GLN 151 Ca -0.46 -0.01 -0.07 0.00 0.09 0.00 0.00 58.65 58.20 2gif h GLN 151 Cb 1.31 -0.02 -0.02 0.00 0.08 0.00 0.00 27.48 28.82 2gif h GLN 151 CO 0.65 0.10 0.04 0.93 0.09 0.00 0.00 178.83 180.64 2gif h GLU 152 N 0.11 0.85 -0.31 0.06 3.07 -1.92 0.94 114.58 117.38 2gif h GLU 152 Ca 0.03 -0.25 -0.02 0.00 -0.50 0.00 0.00 59.36 58.62 2gif h GLU 152 Cb 0.03 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 2gif h GLU 152 CO -0.00 0.87 0.13 -0.44 -1.40 0.00 0.00 179.01 178.17 2gif h ASP 153 N 0.72 0.43 0.22 1.42 3.45 -1.43 -2.48 116.42 118.75 2gif h ASP 153 Ca 0.14 -0.16 -0.01 0.00 0.43 0.00 0.00 57.03 57.44 2gif h ASP 153 Cb 0.46 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.12 2gif h ASP 153 CO 0.02 0.47 -0.11 0.40 -1.57 0.00 0.00 179.24 178.45 2gif h ILE 154 N 0.36 0.85 -1.05 0.35 2.04 -0.83 -3.00 117.51 116.23 2gif h ILE 154 Ca 0.11 -0.52 0.28 0.00 1.00 0.00 0.00 64.86 65.73 2gif h ILE 154 Cb 0.17 1.15 -0.07 0.00 -0.74 0.00 0.00 36.82 37.33 2gif h ILE 154 CO -0.01 0.11 0.71 0.28 0.00 0.00 0.00 178.15 179.25 2gif h SER 155 N -0.57 0.25 -0.19 1.72 0.02 -0.79 0.80 113.55 114.79 2gif h SER 155 Ca -0.03 0.04 -0.16 0.00 -0.84 0.00 0.00 61.79 60.81 2gif h SER 155 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2gif h SER 155 CO 0.05 0.05 -0.49 -0.78 -1.14 0.00 0.00 176.83 174.53 2gif h ASP 156 N 0.22 0.76 -0.67 3.07 1.82 -1.37 -2.60 116.42 117.65 2gif h ASP 156 Ca 0.55 -0.57 -0.07 0.00 -0.39 0.00 0.00 57.03 56.55 2gif h ASP 156 Cb 1.73 -0.22 -0.03 0.00 0.68 0.00 0.00 39.33 41.50 2gif h ASP 156 CO -0.16 1.20 0.16 0.22 -1.61 0.00 0.00 179.24 179.04 2gif h TYR 157 N 0.35 1.15 -0.53 0.28 3.20 -0.77 0.16 116.97 120.81 2gif h TYR 157 Ca -0.01 -0.14 0.05 0.00 3.14 0.00 0.00 58.73 61.77 2gif h TYR 157 Cb 1.10 -0.32 -0.05 0.00 1.54 0.00 0.00 36.73 39.00 2gif h TYR 157 CO 0.09 0.94 0.27 0.28 -1.64 0.00 0.00 178.16 178.10 2gif h VAL 158 N 1.04 0.96 0.40 1.81 2.07 -1.17 -0.27 116.25 121.09 2gif h VAL 158 Ca 0.22 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 2gif h VAL 158 Cb 0.37 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2gif h VAL 158 CO 0.00 0.10 -0.19 0.00 0.02 0.00 0.00 177.57 177.50 2gif h ALA 159 N 1.28 -0.53 0.00 1.67 0.00 -1.02 0.25 119.26 120.92 2gif h ALA 159 Ca 0.23 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2gif h ALA 159 Cb 0.14 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2gif h ALA 159 CO -0.16 -0.56 -0.28 0.00 0.00 0.00 0.00 179.25 178.24 2gif h ALA 160 N -0.75 1.14 0.00 0.00 0.00 -0.68 -3.30 119.26 115.67 2gif h ALA 160 Ca -0.05 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2gif h ALA 160 Cb 0.53 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2gif h ALA 160 CO 0.09 0.36 0.00 0.09 0.00 0.00 0.00 179.25 179.79 2gif n ASN 161 N -3.64 0.57 0.00 0.00 3.02 -0.11 -4.92 115.26 110.18 2gif n ASN 161 Ca -0.01 -0.92 0.00 0.00 -0.03 0.00 0.00 54.58 53.63 2gif n ASN 161 Cb 0.41 0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.66 2gif n ASN 161 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2gif n MET 162 N -0.08 0.00 -0.21 3.52 2.81 -0.90 -4.86 117.12 117.40 2gif n MET 162 Ca 0.00 0.00 0.02 0.00 -1.81 0.00 0.00 57.70 55.91 2gif n MET 162 Cb 0.08 -0.19 0.12 0.00 -0.71 0.00 0.00 33.22 32.51 2gif n MET 162 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2gif h LYS 163 N 0.00 0.19 -0.39 0.03 3.64 -0.59 0.47 116.57 119.92 2gif h LYS 163 Ca 0.00 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 2gif h LYS 163 Cb 0.22 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 2gif h LYS 163 CO 0.00 0.13 -0.01 -0.44 -2.27 0.00 0.00 179.45 176.86 2gif h ASP 164 N 0.20 0.59 -0.44 4.20 3.32 -1.85 -2.10 116.42 120.33 2gif h ASP 164 Ca 0.33 -0.12 -0.12 0.00 0.02 0.00 0.00 57.03 57.14 2gif h ASP 164 Cb 0.53 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2gif h ASP 164 CO -0.47 0.66 -0.20 0.00 -1.72 0.00 0.00 179.24 177.52 2gif h ALA 165 N 1.41 0.62 -0.49 3.45 0.00 -1.26 -2.96 119.26 120.02 2gif h ALA 165 Ca 0.12 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 2gif h ALA 165 Cb 0.38 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2gif h ALA 165 CO 0.01 0.59 -0.02 0.82 0.00 0.00 0.00 179.25 180.66 2gif h ILE 166 N 0.75 1.26 0.00 0.00 5.03 -1.18 -3.09 117.51 120.28 2gif h ILE 166 Ca 0.10 -1.10 -0.00 0.00 -0.12 0.00 0.00 64.86 63.73 2gif h ILE 166 Cb 0.77 1.00 -0.00 0.00 -3.03 0.00 0.00 36.82 35.56 2gif h ILE 166 CO 0.06 0.39 -0.02 0.77 -0.68 0.00 0.00 178.15 178.67 2gif h SER 167 N 0.74 0.00 0.94 1.72 4.64 -1.27 -1.24 113.55 119.08 2gif h SER 167 Ca 0.14 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.29 2gif h SER 167 Cb 0.54 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.61 2gif h SER 167 CO 0.03 0.02 -0.78 0.03 -0.87 0.00 0.00 176.83 175.26 2gif h ARG 168 N 0.00 0.00 -6.43 4.77 3.08 -1.44 -3.45 114.38 110.91 2gif h ARG 168 Ca -0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 2gif h ARG 168 Cb 0.24 0.00 0.12 0.00 0.08 0.00 0.00 29.97 30.42 2gif h ARG 168 CO 0.00 0.78 -0.04 2.41 -1.07 0.00 0.00 179.97 182.05 2gif n THR 169 N -3.48 2.04 -1.86 2.04 -1.04 -0.47 -4.85 114.28 106.66 2gif n THR 169 Ca -0.00 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.05 61.09 2gif n THR 169 Cb 0.79 -0.84 -0.03 0.00 -1.82 0.00 0.00 70.33 68.43 2gif n THR 169 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2gif s SER 170 N -0.72 6.53 0.00 8.00 1.04 -1.26 -2.65 113.70 124.63 2gif s SER 170 Ca 0.61 2.65 0.00 0.00 0.48 0.00 0.00 55.95 59.69 2gif s SER 170 Cb -0.67 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 62.87 2gif s SER 170 CO 0.59 -0.89 0.00 0.61 0.98 0.00 0.00 173.24 174.52 2gif n GLY 171 N 3.92 0.71 3.51 7.32 0.00 -1.26 -4.57 105.19 114.83 2gif n GLY 171 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 2gif n GLY 171 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gif s VAL 172 N -2.33 4.70 -0.21 1.61 1.01 -1.09 -0.64 120.40 123.46 2gif s VAL 172 Ca 0.00 0.13 0.18 0.00 0.00 0.00 0.00 61.98 62.30 2gif s VAL 172 Cb 0.00 -4.32 0.03 0.00 0.00 0.00 0.00 36.38 32.09 2gif s VAL 172 CO 0.00 -0.76 1.19 1.23 0.00 0.00 0.00 175.10 176.75 2gif h GLY 173 N 10.06 0.00 -4.63 4.51 0.00 -0.97 -3.42 103.07 108.62 2gif h GLY 173 Ca -0.26 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.14 2gif h GLY 173 CO 0.96 0.00 0.49 -0.35 0.00 0.00 0.00 176.54 177.64 2gif s ASP 174 N -5.97 -0.42 -0.19 0.19 2.15 -1.20 -4.84 116.67 106.39 2gif s ASP 174 Ca 0.01 0.55 -0.02 0.00 0.43 0.00 0.00 52.55 53.52 2gif s ASP 174 Cb 0.08 0.47 0.06 0.00 -0.30 0.00 0.00 42.92 43.23 2gif s ASP 174 CO 0.76 -0.32 0.02 -0.69 -0.17 0.00 0.00 175.17 174.77 2gif s VAL 175 N -0.79 0.65 -0.21 1.11 1.01 -1.26 -1.84 120.40 119.06 2gif s VAL 175 Ca -0.01 -0.60 -0.09 0.00 0.00 0.00 0.00 61.98 61.27 2gif s VAL 175 Cb -0.01 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 2gif s VAL 175 CO 0.01 -0.17 0.11 -1.58 0.00 0.00 0.00 175.10 173.47 2gif s GLN 176 N 1.81 4.01 0.09 2.72 0.74 0.28 -4.92 119.66 124.38 2gif s GLN 176 Ca -0.01 -0.31 -0.31 0.00 0.05 0.00 0.00 55.36 54.78 2gif s GLN 176 Cb -0.17 -3.38 -0.06 0.00 1.10 0.00 0.00 33.01 30.50 2gif s GLN 176 CO -0.08 0.14 1.22 -1.17 -0.55 0.00 0.00 175.29 174.85 2gif s LEU 177 N 0.77 4.39 -1.04 3.68 0.20 -1.26 0.06 118.68 125.47 2gif s LEU 177 Ca 0.06 2.09 -0.14 0.00 0.69 0.00 0.00 54.13 56.83 2gif s LEU 177 Cb -0.13 -3.59 0.20 0.00 -0.43 0.00 0.00 46.19 42.24 2gif s LEU 177 CO 0.02 -0.47 1.14 -0.36 -0.29 0.00 0.00 176.35 176.40 2gif s PHE 178 N 0.83 3.67 0.00 5.38 2.99 -0.08 -4.90 117.98 125.87 2gif s PHE 178 Ca 0.58 -2.08 0.00 0.00 0.00 0.00 0.00 56.93 55.44 2gif s PHE 178 Cb -0.31 -4.08 0.00 0.00 0.00 0.00 0.00 43.02 38.63 2gif s PHE 178 CO 0.31 -1.22 0.00 0.41 -0.00 0.00 0.00 175.22 174.72 2gif n GLY 179 N 4.04 1.35 3.80 4.36 0.00 -1.26 -2.48 105.19 115.01 2gif n GLY 179 Ca 0.26 -2.02 -0.36 0.00 0.00 0.00 0.00 46.02 43.90 2gif n GLY 179 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gif s SER 180 N 0.00 5.99 1.04 1.61 0.01 -1.26 -5.02 113.70 116.07 2gif s SER 180 Ca 0.00 0.34 -0.12 0.00 1.31 0.00 0.00 55.95 57.48 2gif s SER 180 Cb 0.00 -1.89 0.18 0.00 0.21 0.00 0.00 66.02 64.52 2gif s SER 180 CO 0.00 0.37 0.90 1.67 0.41 0.00 0.00 173.24 176.59 2gif n GLN 181 N 2.21 -1.30 -1.86 12.44 7.27 -1.26 -3.80 117.38 131.07 2gif n GLN 181 Ca -0.19 -0.33 -0.35 0.00 0.07 0.00 0.00 57.00 56.19 2gif n GLN 181 Cb 0.54 -2.17 0.05 0.00 2.41 0.00 0.00 30.24 31.07 2gif n GLN 181 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 2gif s TYR 182 N -2.48 2.36 -0.03 3.69 2.02 -1.26 -3.42 117.35 118.22 2gif s TYR 182 Ca 0.65 1.54 -0.04 0.00 -0.37 0.00 0.00 57.07 58.85 2gif s TYR 182 Cb -0.23 -3.43 0.01 0.00 -0.40 0.00 0.00 41.96 37.91 2gif s TYR 182 CO 0.63 -2.21 0.10 0.00 -1.57 0.00 0.00 175.55 172.50 2gif s ALA 183 N -1.79 -0.25 -0.12 3.71 0.00 0.13 -4.38 121.76 119.06 2gif s ALA 183 Ca 0.75 0.17 -0.29 0.00 0.00 0.00 0.00 51.96 52.59 2gif s ALA 183 Cb -0.28 -0.11 -0.05 0.00 0.00 0.00 0.00 23.12 22.67 2gif s ALA 183 CO 0.37 -0.08 1.86 1.41 0.00 0.00 0.00 175.76 179.31 2gif s MET 184 N -0.28 3.79 -0.20 0.00 1.75 -0.03 -1.18 119.30 123.15 2gif s MET 184 Ca -0.03 2.09 -0.04 0.00 -1.25 0.00 0.00 55.69 56.45 2gif s MET 184 Cb -0.03 -4.14 -0.02 0.00 2.84 0.00 0.00 34.83 33.48 2gif s MET 184 CO 0.00 -1.33 -0.02 0.50 -0.65 0.00 0.00 175.02 173.52 2gif s ARG 185 N 4.92 3.53 -0.27 4.11 6.06 0.27 -0.52 118.95 137.05 2gif s ARG 185 Ca 0.83 -0.56 0.03 0.00 -2.50 0.00 0.00 55.73 53.53 2gif s ARG 185 Cb -0.33 -3.02 0.07 0.00 0.06 0.00 0.00 34.95 31.73 2gif s ARG 185 CO 0.34 -0.02 -0.08 0.42 -2.50 0.00 0.00 175.30 173.46 2gif s ILE 186 N 1.05 2.19 -0.51 4.11 1.01 -0.13 -1.79 121.20 127.14 2gif s ILE 186 Ca 0.01 -1.76 -0.15 0.00 0.00 0.00 0.00 60.65 58.76 2gif s ILE 186 Cb -0.14 -2.35 0.11 0.00 0.01 0.00 0.00 42.46 40.08 2gif s ILE 186 CO 0.01 -0.13 0.44 0.26 0.00 0.00 0.00 174.94 175.52 2gif s TRP 187 N 1.07 3.27 0.23 3.97 0.52 0.44 -0.79 118.94 127.65 2gif s TRP 187 Ca -0.06 -1.24 -0.30 0.00 0.02 0.00 0.00 56.10 54.52 2gif s TRP 187 Cb -0.20 -3.54 -0.09 0.00 -1.15 0.00 0.00 33.47 28.50 2gif s TRP 187 CO -0.05 -0.94 1.13 -1.64 0.02 0.00 0.00 176.95 175.46 2gif s MET 188 N 1.58 4.59 -0.29 4.98 -1.94 0.18 -1.56 119.30 126.85 2gif s MET 188 Ca 0.04 1.81 -0.06 0.00 -1.71 0.00 0.00 55.69 55.77 2gif s MET 188 Cb -0.28 -3.22 0.01 0.00 2.01 0.00 0.00 34.83 33.36 2gif s MET 188 CO 0.04 0.10 0.06 1.21 -0.01 0.00 0.00 175.02 176.42 2gif s ASN 189 N -0.44 5.04 0.22 3.03 3.84 -0.47 -1.02 114.94 125.12 2gif s ASN 189 Ca 0.48 -0.73 -0.06 0.00 0.21 0.00 0.00 52.86 52.76 2gif s ASN 189 Cb -0.32 -1.86 0.18 0.00 -0.55 0.00 0.00 41.25 38.71 2gif s ASN 189 CO 0.39 -0.18 1.68 1.55 -2.79 0.00 0.00 177.10 177.74 2gif h PRO 190 N 8.21 0.92 -0.22 0.43 0.13 -1.87 0.12 132.00 139.71 2gif h PRO 190 Ca -0.31 -0.29 0.01 0.00 -0.87 0.00 0.00 66.00 64.54 2gif h PRO 190 Cb 1.12 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.15 2gif h PRO 190 CO 0.60 0.94 0.11 -0.91 -0.23 0.00 0.00 178.00 178.51 2gif h ASN 191 N 0.84 0.17 -0.02 1.44 2.35 -1.96 0.44 115.58 118.85 2gif h ASN 191 Ca 0.15 0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.83 2gif h ASN 191 Cb 0.56 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 2gif h ASN 191 CO 0.03 0.13 -0.20 -0.33 -1.65 0.00 0.00 177.43 175.42 2gif h GLU 192 N 0.24 0.38 -0.48 0.81 5.08 -1.83 -1.15 114.58 117.62 2gif h GLU 192 Ca 0.09 -0.12 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 2gif h GLU 192 Cb 0.02 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2gif h GLU 192 CO -0.06 0.56 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.30 2gif h LEU 193 N 0.34 0.96 -0.49 1.33 3.38 -0.06 -3.17 115.31 117.62 2gif h LEU 193 Ca 0.06 -0.37 -0.17 0.00 0.09 0.00 0.00 57.88 57.49 2gif h LEU 193 Cb 0.54 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2gif h LEU 193 CO 0.04 1.11 -0.58 -1.13 0.09 0.00 0.00 178.44 177.97 2gif h ASN 194 N 0.80 0.62 -0.85 -0.43 -0.00 0.12 0.49 115.58 116.33 2gif h ASN 194 Ca 0.12 -0.34 0.04 0.00 -0.00 0.00 0.00 56.30 56.11 2gif h ASN 194 Cb 0.71 -0.18 -0.05 0.00 -0.00 0.00 0.00 38.32 38.80 2gif h ASN 194 CO 0.05 1.06 0.54 0.50 -0.00 0.00 0.00 177.43 179.59 2gif h LYS 195 N 0.42 1.02 -0.64 6.67 3.64 -1.22 -1.23 116.57 125.22 2gif h LYS 195 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2gif h LYS 195 Cb 1.13 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 2gif h LYS 195 CO 0.11 0.67 0.00 1.19 -2.27 0.00 0.00 179.45 179.15 2gif n PHE 196 N -4.57 1.50 -2.57 1.91 3.01 -1.20 -4.94 117.46 110.60 2gif n PHE 196 Ca 0.11 -0.56 -0.20 0.00 1.01 0.00 0.00 57.45 57.81 2gif n PHE 196 Cb 0.10 -0.32 -0.00 0.00 -0.01 0.00 0.00 39.48 39.25 2gif n PHE 196 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2gif n GLN 197 N 0.77 -2.48 -4.34 -1.08 6.02 -0.47 -4.98 117.38 110.83 2gif n GLN 197 Ca 0.23 0.90 -0.25 0.00 -0.01 0.00 0.00 57.00 57.87 2gif n GLN 197 Cb 0.90 -5.59 -0.09 0.00 1.02 0.00 0.00 30.24 26.48 2gif n GLN 197 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2gif s LEU 198 N -6.11 2.96 0.36 1.08 1.43 0.14 -4.91 118.68 113.63 2gif s LEU 198 Ca 0.08 -0.72 0.08 0.00 -1.03 0.00 0.00 54.13 52.54 2gif s LEU 198 Cb -0.03 -1.54 -0.07 0.00 0.03 0.00 0.00 46.19 44.57 2gif s LEU 198 CO 0.09 0.05 -0.04 0.42 0.23 0.00 0.00 176.35 177.10 2gif s THR 199 N -2.13 2.05 0.33 5.49 -4.23 -1.26 -4.13 115.64 111.76 2gif s THR 199 Ca 0.28 -2.11 0.13 0.00 -1.18 0.00 0.00 61.69 58.81 2gif s THR 199 Cb -0.07 -2.78 0.32 0.00 1.34 0.00 0.00 72.50 71.32 2gif s THR 199 CO 0.17 -0.12 1.68 -0.65 -0.54 0.00 0.00 174.62 175.16 2gif h PRO 200 N 1.95 0.38 -0.85 3.99 0.11 -1.91 -0.96 132.00 134.71 2gif h PRO 200 Ca -0.43 -0.02 0.13 0.00 0.11 0.00 0.00 66.00 65.79 2gif h PRO 200 Cb 1.24 -0.09 -0.06 0.00 0.11 0.00 0.00 31.00 32.20 2gif h PRO 200 CO 0.74 0.25 0.55 0.28 -0.21 0.00 0.00 178.00 179.62 2gif h VAL 201 N 0.39 0.86 -0.17 3.15 2.07 -1.92 -0.68 116.25 119.96 2gif h VAL 201 Ca 0.70 -0.23 -0.21 0.00 0.82 0.00 0.00 66.70 67.78 2gif h VAL 201 Cb 1.53 0.13 0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2gif h VAL 201 CO -0.57 0.12 -0.72 0.44 0.02 0.00 0.00 177.57 176.87 2gif h ASP 202 N 0.68 0.92 -0.39 0.57 3.32 -1.58 -2.40 116.42 117.54 2gif h ASP 202 Ca 0.42 -0.62 0.04 0.00 0.02 0.00 0.00 57.03 56.89 2gif h ASP 202 Cb 0.65 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.89 2gif h ASP 202 CO -0.18 1.38 0.15 0.58 -1.72 0.00 0.00 179.24 179.45 2gif h VAL 203 N 0.51 0.90 0.29 -1.35 2.07 -1.03 -1.69 116.25 115.94 2gif h VAL 203 Ca -0.04 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2gif h VAL 203 Cb 1.35 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 2gif h VAL 203 CO 0.15 0.06 -0.14 0.40 0.02 0.00 0.00 177.57 178.06 2gif h ILE 204 N 0.31 0.73 -0.68 4.57 2.04 -1.15 -2.03 117.51 121.31 2gif h ILE 204 Ca 0.18 -0.12 0.14 0.00 1.00 0.00 0.00 64.86 66.05 2gif h ILE 204 Cb 0.15 0.80 -0.10 0.00 -0.74 0.00 0.00 36.82 36.94 2gif h ILE 204 CO -0.17 0.03 0.16 0.74 0.00 0.00 0.00 178.15 178.91 2gif h THR 205 N -0.45 0.59 -0.11 -0.27 2.02 -1.29 -1.04 112.91 112.36 2gif h THR 205 Ca -0.04 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.04 2gif h THR 205 Cb 0.34 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 2gif h THR 205 CO 0.07 0.05 0.07 0.00 0.37 0.00 0.00 175.52 176.08 2gif h ALA 206 N 1.54 0.13 -0.29 6.16 0.00 -1.14 -1.56 119.26 124.11 2gif h ALA 206 Ca 0.37 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.28 2gif h ALA 206 Cb 0.58 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2gif h ALA 206 CO -0.45 -0.37 0.16 0.82 0.00 0.00 0.00 179.25 179.41 2gif h ILE 207 N 0.13 1.02 0.00 0.00 2.04 -0.75 0.22 117.51 120.17 2gif h ILE 207 Ca 0.04 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2gif h ILE 207 Cb -0.00 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2gif h ILE 207 CO -0.01 0.06 -0.05 0.11 0.00 0.00 0.00 178.15 178.26 2gif h LYS 208 N 0.33 0.00 0.19 2.37 1.57 -1.07 0.49 116.57 120.45 2gif h LYS 208 Ca 0.11 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.56 2gif h LYS 208 Cb 0.01 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.34 2gif h LYS 208 CO -0.06 0.05 -1.60 0.00 -0.57 0.00 0.00 179.45 177.26 2gif h ALA 209 N 1.95 0.09 0.00 3.86 0.00 -0.53 -3.41 119.26 121.23 2gif h ALA 209 Ca -0.00 -1.05 0.00 0.00 0.00 0.00 0.00 54.91 53.86 2gif h ALA 209 Cb 0.10 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2gif h ALA 209 CO 0.01 0.96 -1.20 1.04 0.00 0.00 0.00 179.25 180.06 2gif n GLN 210 N -3.59 0.90 -3.85 0.00 6.02 0.70 -4.46 117.38 113.10 2gif n GLN 210 Ca -0.20 -0.06 -0.29 0.00 -0.01 0.00 0.00 57.00 56.44 2gif n GLN 210 Cb 1.07 -1.38 -0.11 0.00 1.02 0.00 0.00 30.24 30.85 2gif n GLN 210 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2gif n ASN 211 N -1.68 3.24 -3.56 1.08 5.15 0.17 -4.72 115.26 114.95 2gif n ASN 211 Ca 0.01 -3.22 -0.17 0.00 -0.60 0.00 0.00 54.58 50.60 2gif n ASN 211 Cb 0.35 -0.80 -0.08 0.00 -0.53 0.00 0.00 39.78 38.72 2gif n ASN 211 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2gif s ALA 212 N -1.51 1.63 -0.19 5.20 0.00 -1.26 -4.67 121.76 120.95 2gif s ALA 212 Ca 0.26 -1.95 0.01 0.00 0.00 0.00 0.00 51.96 50.28 2gif s ALA 212 Cb -0.04 1.44 0.03 0.00 0.00 0.00 0.00 23.12 24.55 2gif s ALA 212 CO -0.16 -0.65 -0.18 -1.14 0.00 0.00 0.00 175.76 173.63 2gif s GLN 213 N -3.60 2.79 -0.26 0.00 -0.44 -1.26 -1.98 119.66 114.91 2gif s GLN 213 Ca 0.40 -0.90 -0.05 0.00 -2.50 0.00 0.00 55.36 52.30 2gif s GLN 213 Cb 0.03 -2.59 0.00 0.00 -1.64 0.00 0.00 33.01 28.81 2gif s GLN 213 CO 0.23 -0.28 0.02 0.08 0.50 0.00 0.00 175.29 175.85 2gif s VAL 214 N 1.27 3.66 0.34 1.34 1.01 -0.73 -5.02 120.40 122.27 2gif s VAL 214 Ca 0.02 -0.62 -0.29 0.00 0.00 0.00 0.00 61.98 61.10 2gif s VAL 214 Cb -0.14 -2.80 -0.10 0.00 0.00 0.00 0.00 36.38 33.33 2gif s VAL 214 CO -0.11 0.23 1.37 0.00 0.00 0.00 0.00 175.10 176.59 2gif s ALA 215 N 1.48 3.53 0.00 5.51 0.00 -1.26 -4.21 121.76 126.81 2gif s ALA 215 Ca 0.04 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.35 2gif s ALA 215 Cb -0.16 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.44 2gif s ALA 215 CO -0.00 -0.76 0.00 0.00 0.00 0.00 0.00 175.76 174.99 2gif n ALA 216 N 0.86 0.89 0.00 0.00 0.00 -1.26 -4.97 120.51 116.02 2gif n ALA 216 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2gif n ALA 216 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 2gif n ALA 216 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gif n GLY 217 N 4.86 -0.86 3.47 0.00 0.00 -1.26 -5.07 105.19 106.33 2gif n GLY 217 Ca 0.00 -0.18 -0.16 0.00 0.00 0.00 0.00 46.02 45.69 2gif n GLY 217 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2gif s GLN 218 N -0.48 0.86 0.22 1.61 -2.07 -1.26 -1.74 119.66 116.80 2gif s GLN 218 Ca 0.00 0.41 -0.30 0.00 -1.82 0.00 0.00 55.36 53.65 2gif s GLN 218 Cb 0.00 0.41 -0.09 0.00 -1.09 0.00 0.00 33.01 32.24 2gif s GLN 218 CO 0.00 -0.21 1.22 -0.51 -1.32 0.00 0.00 175.29 174.47 2gif s LEU 219 N -0.63 4.46 -1.33 2.60 1.43 -0.60 -3.18 118.68 121.42 2gif s LEU 219 Ca -0.07 2.33 -0.02 0.00 -1.03 0.00 0.00 54.13 55.34 2gif s LEU 219 Cb -0.03 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.58 2gif s LEU 219 CO 0.05 -0.39 0.29 0.61 0.23 0.00 0.00 176.35 177.15 2gif n GLY 220 N 1.92 -0.30 3.78 -3.19 0.00 -1.22 -2.63 105.19 103.54 2gif n GLY 220 Ca 0.03 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 2gif n GLY 220 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gif s GLY 221 N -2.55 2.65 0.27 -0.02 0.00 -1.19 -4.72 107.32 101.75 2gif s GLY 221 Ca 0.14 0.82 -0.29 0.00 0.00 0.00 0.00 44.72 45.39 2gif s GLY 221 CO 0.18 1.19 1.20 -0.51 0.00 0.00 0.00 173.10 175.16 2gif s THR 222 N -1.74 3.25 0.11 0.90 -4.23 -1.26 -2.70 115.64 109.96 2gif s THR 222 Ca 0.70 1.19 -0.30 0.00 -1.18 0.00 0.00 61.69 62.09 2gif s THR 222 Cb -0.24 -3.76 -0.06 0.00 1.34 0.00 0.00 72.50 69.78 2gif s THR 222 CO 0.28 0.25 1.11 -2.16 -0.54 0.00 0.00 174.62 173.56 2gif s PRO 223 N -1.15 4.54 0.57 3.99 0.04 -1.26 -5.15 135.00 136.58 2gif s PRO 223 Ca 0.49 1.68 -0.03 0.00 0.04 0.00 0.00 61.00 63.18 2gif s PRO 223 Cb -0.35 -3.33 0.02 0.00 0.04 0.00 0.00 34.50 30.88 2gif s PRO 223 CO 0.43 -0.06 0.85 -1.25 0.04 0.00 0.00 177.00 177.01 2gif s PRO 224 N 0.36 2.74 0.50 0.56 0.04 -1.10 -5.08 135.00 133.02 2gif s PRO 224 Ca 0.53 -0.31 -0.20 0.00 0.04 0.00 0.00 61.00 61.07 2gif s PRO 224 Cb -0.28 -2.35 -0.08 0.00 0.04 0.00 0.00 34.50 31.83 2gif s PRO 224 CO 0.32 -0.72 1.05 0.14 0.04 0.00 0.00 177.00 177.83 2gif s VAL 225 N -2.90 3.73 0.13 -0.36 -7.23 -1.26 -4.99 120.40 107.51 2gif s VAL 225 Ca 0.55 1.05 -0.31 0.00 -1.81 0.00 0.00 61.98 61.46 2gif s VAL 225 Cb -0.10 -3.43 -0.09 0.00 0.56 0.00 0.00 36.38 33.32 2gif s VAL 225 CO 0.42 -0.25 1.43 -0.75 -0.31 0.00 0.00 175.10 175.64 2gif s LYS 226 N -3.30 4.29 -0.29 4.82 2.20 -1.26 -2.95 119.74 123.26 2gif s LYS 226 Ca 0.68 2.15 -0.00 0.00 -0.36 0.00 0.00 55.97 58.43 2gif s LYS 226 Cb -0.17 -3.22 -0.00 0.00 -1.51 0.00 0.00 37.83 32.93 2gif s LYS 226 CO 0.22 -0.47 0.24 0.41 -0.36 0.00 0.00 175.35 175.39 2gif n GLY 227 N 3.50 0.28 3.73 5.54 0.00 -1.26 -5.03 105.19 111.95 2gif n GLY 227 Ca 0.12 -0.28 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 2gif n GLY 227 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gif s GLN 228 N -4.11 4.45 -0.01 1.61 2.00 -1.15 -5.01 119.66 117.44 2gif s GLN 228 Ca 0.03 0.97 -0.23 0.00 -2.00 0.00 0.00 55.36 54.12 2gif s GLN 228 Cb -0.00 -3.40 -0.16 0.00 0.80 0.00 0.00 33.01 30.25 2gif s GLN 228 CO 0.18 0.17 1.07 0.37 -0.50 0.00 0.00 175.29 176.59 2gif h GLN 229 N 6.23 -0.37 -3.70 1.67 5.75 -1.96 -3.48 115.11 119.25 2gif h GLN 229 Ca -0.43 0.03 -0.16 0.00 -0.15 0.00 0.00 58.65 57.94 2gif h GLN 229 Cb 1.20 0.08 -0.21 0.00 1.07 0.00 0.00 27.48 29.63 2gif h GLN 229 CO 0.73 -0.02 -0.58 -1.17 -2.65 0.00 0.00 178.83 175.14 2gif s LEU 230 N -9.32 1.84 -0.10 -2.39 0.20 -1.26 -5.15 118.68 102.50 2gif s LEU 230 Ca -0.13 -0.32 0.02 0.00 0.69 0.00 0.00 54.13 54.39 2gif s LEU 230 Cb 0.01 0.43 0.01 0.00 -0.43 0.00 0.00 46.19 46.22 2gif s LEU 230 CO 0.50 -0.33 -0.14 0.21 -0.29 0.00 0.00 176.35 176.29 2gif s ASN 231 N -1.37 2.31 -0.07 3.68 3.04 -1.26 -3.46 114.94 117.80 2gif s ASN 231 Ca -0.15 -0.40 -0.26 0.00 0.04 0.00 0.00 52.86 52.10 2gif s ASN 231 Cb -0.08 -1.03 0.06 0.00 -1.54 0.00 0.00 41.25 38.66 2gif s ASN 231 CO 0.00 0.01 0.59 0.00 -3.04 0.00 0.00 177.10 174.66 2gif s ALA 232 N 0.97 -1.51 0.13 1.71 0.00 -1.08 -5.01 121.76 116.97 2gif s ALA 232 Ca -0.08 1.17 -0.31 0.00 0.00 0.00 0.00 51.96 52.74 2gif s ALA 232 Cb -0.15 -0.15 -0.08 0.00 0.00 0.00 0.00 23.12 22.74 2gif s ALA 232 CO -0.01 -0.33 1.40 -1.12 0.00 0.00 0.00 175.76 175.70 2gif s SER 233 N -0.98 6.80 -0.25 0.00 0.01 -1.26 -1.56 113.70 116.46 2gif s SER 233 Ca -0.10 2.38 -0.24 0.00 1.31 0.00 0.00 55.95 59.30 2gif s SER 233 Cb -0.02 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.61 2gif s SER 233 CO 0.07 -0.66 0.81 -0.63 0.41 0.00 0.00 173.24 173.24 2gif s ILE 234 N 0.97 4.84 -0.30 1.44 1.01 -0.71 -4.88 121.20 123.58 2gif s ILE 234 Ca 0.64 1.51 -0.11 0.00 0.00 0.00 0.00 60.65 62.69 2gif s ILE 234 Cb -0.38 -4.10 -0.04 0.00 0.01 0.00 0.00 42.46 37.95 2gif s ILE 234 CO 0.32 -0.08 0.20 -0.63 0.00 0.00 0.00 174.94 174.75 2gif s ILE 235 N 2.82 5.24 0.00 2.92 -1.09 -1.26 -4.04 121.20 125.79 2gif s ILE 235 Ca 0.34 0.02 0.00 0.00 -2.23 0.00 0.00 60.65 58.78 2gif s ILE 235 Cb -0.15 -3.56 0.00 0.00 -1.58 0.00 0.00 42.46 37.17 2gif s ILE 235 CO 0.08 0.17 0.00 0.00 -1.23 0.00 0.00 174.94 173.96 2gif n ALA 236 N 5.07 0.00 -1.68 9.38 0.00 -1.26 -5.03 120.51 126.98 2gif n ALA 236 Ca -0.14 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 52.87 2gif n ALA 236 Cb 0.51 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.94 2gif n ALA 236 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2gif n GLN 237 N 0.00 2.04 -4.28 0.00 7.27 -1.26 -4.86 117.38 116.29 2gif n GLN 237 Ca 0.00 0.72 -0.18 0.00 0.07 0.00 0.00 57.00 57.61 2gif n GLN 237 Cb 0.00 -2.33 -0.11 0.00 2.41 0.00 0.00 30.24 30.21 2gif n GLN 237 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 2gif s THR 238 N -0.56 1.45 0.41 1.69 2.01 -1.24 -1.77 115.64 117.62 2gif s THR 238 Ca 0.62 -1.90 -0.23 0.00 0.31 0.00 0.00 61.69 60.49 2gif s THR 238 Cb -0.62 -1.73 -0.12 0.00 0.01 0.00 0.00 72.50 70.04 2gif s THR 238 CO 0.56 -0.50 0.69 0.54 -0.69 0.00 0.00 174.62 175.22 2gif n ARG 239 N 0.19 0.78 -1.49 4.92 1.74 -0.84 -4.63 116.66 117.33 2gif n ARG 239 Ca -0.13 0.28 -0.30 0.00 -0.77 0.00 0.00 57.85 56.93 2gif n ARG 239 Cb 0.58 -1.64 0.09 0.00 -1.02 0.00 0.00 32.46 30.48 2gif n ARG 239 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2gif s LEU 240 N 1.13 2.64 0.00 0.55 1.43 -1.26 -4.78 118.68 118.39 2gif s LEU 240 Ca 0.63 1.39 0.00 0.00 -1.03 0.00 0.00 54.13 55.13 2gif s LEU 240 Cb -0.61 -4.02 0.00 0.00 0.03 0.00 0.00 46.19 41.59 2gif s LEU 240 CO 0.58 -2.00 0.00 0.41 0.23 0.00 0.00 176.35 175.57 2gif n THR 241 N -3.46 0.00 -1.73 5.49 -1.04 -1.26 -2.71 114.28 109.57 2gif n THR 241 Ca 0.07 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.77 2gif n THR 241 Cb 0.56 -1.05 0.04 0.00 -1.82 0.00 0.00 70.33 68.05 2gif n THR 241 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2gif s SER 242 N -4.96 5.66 0.34 8.00 0.01 -1.26 -4.68 113.70 116.80 2gif s SER 242 Ca 0.00 1.45 0.06 0.00 1.31 0.00 0.00 55.95 58.77 2gif s SER 242 Cb 0.00 -2.38 0.61 0.00 0.21 0.00 0.00 66.02 64.46 2gif s SER 242 CO 0.00 -1.24 1.84 0.00 0.41 0.00 0.00 173.24 174.24 2gif h THR 243 N -0.58 1.22 -0.38 1.44 1.03 -1.98 -3.22 112.91 110.44 2gif h THR 243 Ca -0.44 -0.98 -0.03 0.00 -0.01 0.00 0.00 66.41 64.95 2gif h THR 243 Cb 1.21 1.22 -0.02 0.00 -1.07 0.00 0.00 68.15 69.50 2gif h THR 243 CO 0.60 0.31 0.12 -0.08 -0.01 0.00 0.00 175.52 176.46 2gif h GLU 244 N 0.35 0.59 -0.58 0.00 4.81 -1.94 -2.30 114.58 115.50 2gif h GLU 244 Ca 0.06 -0.13 0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2gif h GLU 244 Cb 0.48 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.73 2gif h GLU 244 CO 0.03 0.60 0.35 0.93 -0.73 0.00 0.00 179.01 180.19 2gif h GLU 245 N 0.47 0.67 0.00 1.92 5.08 -1.94 -0.80 114.58 119.98 2gif h GLU 245 Ca 0.12 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2gif h GLU 245 Cb 0.25 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 2gif h GLU 245 CO -0.00 0.44 -0.10 0.74 -1.00 0.00 0.00 179.01 179.09 2gif h PHE 246 N 0.69 0.00 -0.30 4.33 -1.00 -1.54 -1.87 116.94 117.26 2gif h PHE 246 Ca 0.24 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.85 2gif h PHE 246 Cb 0.03 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.59 2gif h PHE 246 CO -0.06 0.10 -0.46 0.78 -1.61 0.00 0.00 178.31 177.06 2gif h GLY 247 N 0.53 0.85 2.00 -1.45 0.00 -0.58 -3.30 103.07 101.11 2gif h GLY 247 Ca -0.00 -0.91 0.00 0.00 0.00 0.00 0.00 47.33 46.42 2gif h GLY 247 CO 0.01 0.82 0.00 0.50 0.00 0.00 0.00 176.54 177.87 2gif h LYS 248 N 0.62 0.00 -6.69 4.80 1.57 -0.58 -2.57 116.57 113.72 2gif h LYS 248 Ca 0.04 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.29 2gif h LYS 248 Cb 1.03 0.00 0.06 0.00 0.08 0.00 0.00 32.23 33.40 2gif h LYS 248 CO 0.10 0.00 0.96 0.96 -0.57 0.00 0.00 179.45 180.90 2gif s ILE 249 N -3.57 2.12 0.32 1.86 -0.00 -1.16 -4.81 121.20 115.95 2gif s ILE 249 Ca 0.02 0.09 -0.24 0.00 -0.00 0.00 0.00 60.65 60.53 2gif s ILE 249 Cb 0.08 -3.06 -0.10 0.00 -0.00 0.00 0.00 42.46 39.39 2gif s ILE 249 CO 0.57 0.01 0.90 -0.22 -0.00 0.00 0.00 174.94 176.19 2gif s LEU 250 N 0.67 4.27 -0.04 0.37 2.96 -1.26 -1.92 118.68 123.73 2gif s LEU 250 Ca 0.71 1.72 0.02 0.00 -0.22 0.00 0.00 54.13 56.36 2gif s LEU 250 Cb -0.48 -4.02 -0.04 0.00 0.50 0.00 0.00 46.19 42.15 2gif s LEU 250 CO 0.37 -0.10 -0.00 0.18 -1.32 0.00 0.00 176.35 175.48 2gif n LEU 251 N 0.38 0.84 -3.64 -0.68 4.77 0.82 -4.88 117.00 114.61 2gif n LEU 251 Ca 0.02 -0.01 -0.04 0.00 -0.03 0.00 0.00 56.01 55.95 2gif n LEU 251 Cb 0.51 0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.55 2gif n LEU 251 CO 0.43 0.22 1.06 -0.75 -1.33 0.00 0.00 177.39 177.02 2gif s LYS 252 N -2.09 0.18 -0.31 3.23 2.20 -1.18 -5.04 119.74 116.74 2gif s LYS 252 Ca -0.03 0.16 -0.08 0.00 -0.36 0.00 0.00 55.97 55.67 2gif s LYS 252 Cb 0.01 0.08 0.01 0.00 -1.51 0.00 0.00 37.83 36.43 2gif s LYS 252 CO 0.13 -0.03 0.10 0.08 -0.36 0.00 0.00 175.35 175.27 2gif s VAL 253 N -0.18 4.10 0.88 4.02 1.01 -1.26 -1.69 120.40 127.28 2gif s VAL 253 Ca 0.06 -0.69 -0.10 0.00 0.00 0.00 0.00 61.98 61.25 2gif s VAL 253 Cb -0.04 -3.14 0.13 0.00 0.00 0.00 0.00 36.38 33.33 2gif s VAL 253 CO -0.12 0.04 1.15 0.20 0.00 0.00 0.00 175.10 176.37 2gif s ASN 254 N 1.52 3.23 0.61 3.32 0.01 -0.45 -4.83 114.94 118.35 2gif s ASN 254 Ca 0.03 2.16 0.29 0.00 -0.71 0.00 0.00 52.86 54.62 2gif s ASN 254 Cb -0.17 -2.56 1.58 0.00 0.41 0.00 0.00 41.25 40.50 2gif s ASN 254 CO 0.03 -2.90 1.97 0.06 -1.51 0.00 0.00 177.10 174.76 2gif h GLN 255 N -1.65 0.00 -0.64 -0.60 -0.00 -1.99 0.20 115.11 110.43 2gif h GLN 255 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.22 2gif h GLN 255 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.75 2gif h GLN 255 CO 0.43 0.00 0.00 -0.40 -0.00 0.00 0.00 178.83 178.86 2gif n ASP 256 N -3.55 4.66 0.00 0.06 5.75 -1.26 -4.93 116.55 117.28 2gif n ASP 256 Ca 0.04 -2.59 0.00 0.00 -0.01 0.00 0.00 54.79 52.23 2gif n ASP 256 Cb 0.50 -0.60 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 2gif n ASP 256 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gif n GLY 257 N 0.81 2.57 3.76 6.12 0.00 0.69 -5.00 105.19 114.14 2gif n GLY 257 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 2gif n GLY 257 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gif s SER 258 N -3.55 5.49 0.08 1.61 1.04 -1.26 -4.73 113.70 112.38 2gif s SER 258 Ca 0.00 2.41 -0.06 0.00 0.48 0.00 0.00 55.95 58.78 2gif s SER 258 Cb 0.00 -2.60 -0.05 0.00 0.10 0.00 0.00 66.02 63.46 2gif s SER 258 CO 0.00 -1.39 0.33 0.00 0.98 0.00 0.00 173.24 173.15 2gif s ARG 259 N -3.11 3.61 -0.22 4.02 3.03 -1.26 -1.34 118.95 123.69 2gif s ARG 259 Ca 0.73 -0.08 0.01 0.00 2.03 0.00 0.00 55.73 58.43 2gif s ARG 259 Cb -0.31 -2.97 0.05 0.00 -1.03 0.00 0.00 34.95 30.69 2gif s ARG 259 CO 0.35 0.56 -0.11 0.08 -1.13 0.00 0.00 175.30 175.05 2gif s VAL 260 N -1.48 1.81 0.33 4.99 1.01 -0.68 -4.94 120.40 121.43 2gif s VAL 260 Ca 0.35 -1.18 0.08 0.00 0.00 0.00 0.00 61.98 61.22 2gif s VAL 260 Cb -0.13 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 2gif s VAL 260 CO 0.21 0.13 0.16 -0.76 0.00 0.00 0.00 175.10 174.84 2gif s LEU 261 N 1.31 3.35 0.25 3.92 1.43 -1.26 -0.12 118.68 127.56 2gif s LEU 261 Ca -0.03 -0.68 -0.03 0.00 -1.03 0.00 0.00 54.13 52.36 2gif s LEU 261 Cb -0.17 -1.86 0.40 0.00 0.03 0.00 0.00 46.19 44.59 2gif s LEU 261 CO -0.08 -0.26 1.84 0.25 0.23 0.00 0.00 176.35 178.33 2gif h LEU 262 N 1.52 0.84 -0.96 1.79 5.85 -1.45 -0.28 115.31 122.63 2gif h LEU 262 Ca -0.44 0.03 0.26 0.00 0.84 0.00 0.00 57.88 58.57 2gif h LEU 262 Cb 1.25 -0.14 -0.18 0.00 0.37 0.00 0.00 40.66 41.96 2gif h LEU 262 CO 0.62 0.51 0.04 -0.09 -0.34 0.00 0.00 178.44 179.17 2gif h ARG 263 N 0.96 0.03 0.00 1.25 2.43 -1.67 0.27 114.38 117.65 2gif h ARG 263 Ca 0.41 -0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.49 2gif h ARG 263 Cb 0.28 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2gif h ARG 263 CO -0.21 0.02 -0.44 -0.44 -1.51 0.00 0.00 179.97 177.39 2gif h ASP 264 N 0.03 0.00 -0.00 -3.80 3.32 -1.33 -3.26 116.42 111.37 2gif h ASP 264 Ca 0.58 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.63 2gif h ASP 264 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 2gif h ASP 264 CO -0.88 0.44 -0.68 1.33 -1.72 0.00 0.00 179.24 177.73 2gif n VAL 265 N -3.98 0.00 -3.73 -1.35 0.24 -0.19 -4.94 118.33 104.38 2gif n VAL 265 Ca -0.02 -0.16 -0.14 0.00 -2.04 0.00 0.00 64.34 61.98 2gif n VAL 265 Cb 0.46 1.03 -0.08 0.00 -1.47 0.00 0.00 33.84 33.78 2gif n VAL 265 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2gif s ALA 266 N -2.39 -0.90 0.20 2.33 0.00 -0.09 -1.37 121.76 119.53 2gif s ALA 266 Ca 0.07 0.43 -0.30 0.00 0.00 0.00 0.00 51.96 52.16 2gif s ALA 266 Cb 0.12 0.08 -0.08 0.00 0.00 0.00 0.00 23.12 23.25 2gif s ALA 266 CO 0.61 -0.28 1.09 0.15 0.00 0.00 0.00 175.76 177.33 2gif s LYS 267 N -1.39 4.61 -0.14 0.00 3.01 -0.60 -4.41 119.74 120.82 2gif s LYS 267 Ca -0.13 1.72 0.00 0.00 -1.01 0.00 0.00 55.97 56.56 2gif s LYS 267 Cb -0.04 -3.26 0.02 0.00 -1.01 0.00 0.00 37.83 33.54 2gif s LYS 267 CO 0.04 0.12 -0.13 0.42 0.51 0.00 0.00 175.35 176.31 2gif s ILE 268 N -0.43 1.48 0.09 2.17 1.01 -1.26 -0.42 121.20 123.84 2gif s ILE 268 Ca 0.48 -0.59 -0.26 0.00 0.00 0.00 0.00 60.65 60.29 2gif s ILE 268 Cb -0.30 -1.40 0.07 0.00 0.01 0.00 0.00 42.46 40.85 2gif s ILE 268 CO 0.36 0.44 0.63 -1.83 0.00 0.00 0.00 174.94 174.54 2gif s GLU 269 N 1.43 1.20 0.19 2.79 -1.05 -0.74 -5.00 118.70 117.52 2gif s GLU 269 Ca 0.03 -0.23 -0.30 0.00 -0.15 0.00 0.00 54.97 54.32 2gif s GLU 269 Cb -0.13 0.56 -0.08 0.00 -0.44 0.00 0.00 34.13 34.04 2gif s GLU 269 CO -0.09 -0.48 1.19 -0.51 0.95 0.00 0.00 175.26 176.32 2gif s LEU 270 N -2.23 4.45 0.00 1.83 1.02 -1.26 -0.57 118.68 121.92 2gif s LEU 270 Ca -0.03 2.23 0.00 0.00 0.02 0.00 0.00 54.13 56.35 2gif s LEU 270 Cb -0.01 -3.61 0.00 0.00 0.02 0.00 0.00 46.19 42.60 2gif s LEU 270 CO -0.05 -0.36 0.00 0.61 0.02 0.00 0.00 176.35 176.57 2gif n GLY 271 N 2.14 2.62 3.76 -3.19 0.00 -0.33 -4.89 105.19 105.30 2gif n GLY 271 Ca 0.04 -0.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.75 2gif n GLY 271 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gif s GLY 272 N -0.48 3.02 0.40 -0.02 0.00 -1.26 0.17 107.32 109.15 2gif s GLY 272 Ca 0.00 0.95 0.08 0.00 0.00 0.00 0.00 44.72 45.74 2gif s GLY 272 CO 0.00 1.54 2.02 -2.09 0.00 0.00 0.00 173.10 174.56 2gif h GLU 273 N 3.55 0.44 -4.07 2.90 4.81 -1.86 -3.44 114.58 116.92 2gif h GLU 273 Ca -0.47 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 58.60 2gif h GLU 273 Cb 1.22 -0.09 -0.15 0.00 0.63 0.00 0.00 28.75 30.36 2gif h GLU 273 CO 0.66 0.36 -0.56 1.21 -0.73 0.00 0.00 179.01 179.95 2gif s ASN 274 N -6.76 0.34 -0.05 1.04 3.84 -1.26 -5.07 114.94 107.02 2gif s ASN 274 Ca -0.07 -0.86 0.07 0.00 0.21 0.00 0.00 52.86 52.21 2gif s ASN 274 Cb 0.17 0.25 0.11 0.00 -0.55 0.00 0.00 41.25 41.23 2gif s ASN 274 CO 0.73 -0.65 0.98 -1.22 -2.79 0.00 0.00 177.10 174.16 2gif n TYR 275 N 0.06 0.00 -0.11 0.43 4.02 -1.26 -4.80 117.16 115.50 2gif n TYR 275 Ca -0.14 -0.52 -0.06 0.00 -0.01 0.00 0.00 57.90 57.17 2gif n TYR 275 Cb 0.61 -0.08 0.12 0.00 -0.02 0.00 0.00 39.34 39.97 2gif n TYR 275 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2gif h ASP 276 N 0.00 0.79 -3.36 7.72 3.32 -1.97 -3.43 116.42 119.49 2gif h ASP 276 Ca 0.00 -0.23 -0.66 0.00 0.02 0.00 0.00 57.03 56.16 2gif h ASP 276 Cb 0.93 -0.21 -0.28 0.00 0.22 0.00 0.00 39.33 39.98 2gif h ASP 276 CO 0.00 0.92 -0.74 0.27 -1.72 0.00 0.00 179.24 177.97 2gif s ILE 277 N -4.82 3.25 -0.38 0.35 -5.25 -1.26 -4.30 121.20 108.79 2gif s ILE 277 Ca -0.10 -0.54 -0.11 0.00 -0.99 0.00 0.00 60.65 58.92 2gif s ILE 277 Cb 0.14 -2.46 0.04 0.00 2.95 0.00 0.00 42.46 43.12 2gif s ILE 277 CO 0.82 0.44 0.22 0.27 -1.79 0.00 0.00 174.94 174.90 2gif s ILE 278 N 1.38 4.53 -0.06 8.37 -4.36 -0.81 -4.97 121.20 125.29 2gif s ILE 278 Ca 0.05 -0.95 -0.11 0.00 -0.26 0.00 0.00 60.65 59.38 2gif s ILE 278 Cb -0.14 -3.57 -0.05 0.00 1.25 0.00 0.00 42.46 39.95 2gif s ILE 278 CO -0.04 -0.28 0.29 0.00 0.24 0.00 0.00 174.94 175.15 2gif s ALA 279 N 1.54 3.78 -0.00 2.27 0.00 -1.26 -1.73 121.76 126.35 2gif s ALA 279 Ca 0.02 -0.41 -0.03 0.00 0.00 0.00 0.00 51.96 51.55 2gif s ALA 279 Cb -0.20 -2.21 -0.00 0.00 0.00 0.00 0.00 23.12 20.71 2gif s ALA 279 CO 0.06 0.53 0.05 -1.21 0.00 0.00 0.00 175.76 175.20 2gif s GLU 280 N -1.02 0.25 -0.28 0.00 2.02 0.31 -1.91 118.70 118.06 2gif s GLU 280 Ca 0.20 -0.24 0.03 0.00 0.02 0.00 0.00 54.97 54.97 2gif s GLU 280 Cb -0.15 0.10 0.07 0.00 0.10 0.00 0.00 34.13 34.25 2gif s GLU 280 CO 0.09 -0.05 -0.06 0.12 0.02 0.00 0.00 175.26 175.38 2gif s PHE 281 N -0.77 3.25 -1.37 1.61 5.36 0.59 -0.32 117.98 126.32 2gif s PHE 281 Ca -0.09 -2.41 -0.02 0.00 -0.96 0.00 0.00 56.93 53.46 2gif s PHE 281 Cb -0.05 -2.11 0.01 0.00 -0.34 0.00 0.00 43.02 40.53 2gif s PHE 281 CO 0.00 -0.88 0.65 0.09 -1.46 0.00 0.00 175.22 173.62 2gif n ASN 282 N 4.42 -1.36 0.00 6.13 5.03 -0.63 -1.92 115.26 126.93 2gif n ASN 282 Ca -0.10 -0.88 0.00 0.00 0.87 0.00 0.00 54.58 54.48 2gif n ASN 282 Cb 0.42 -3.70 0.00 0.00 -1.02 0.00 0.00 39.78 35.48 2gif n ASN 282 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2gif n GLY 283 N -1.71 2.60 3.86 7.41 0.00 -1.26 -5.02 105.19 111.08 2gif n GLY 283 Ca -0.26 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 2gif n GLY 283 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gif s GLN 284 N -0.04 3.73 0.28 1.61 -0.21 -0.81 -5.02 119.66 119.20 2gif s GLN 284 Ca 0.00 0.15 -0.30 0.00 0.02 0.00 0.00 55.36 55.23 2gif s GLN 284 Cb 0.00 -3.09 -0.13 0.00 1.00 0.00 0.00 33.01 30.79 2gif s GLN 284 CO 0.00 0.63 1.37 -0.35 -2.12 0.00 0.00 175.29 174.82 2gif n PRO 285 N 1.26 2.08 -3.74 2.91 -0.04 -1.26 -0.30 135.00 135.91 2gif n PRO 285 Ca -0.11 0.74 -0.12 0.00 -0.04 0.00 0.00 63.50 63.96 2gif n PRO 285 Cb 0.53 -2.37 -0.11 0.00 -0.04 0.00 0.00 33.50 31.51 2gif n PRO 285 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gif s ALA 286 N -0.43 -0.90 0.54 0.55 0.00 -0.80 -4.06 121.76 116.65 2gif s ALA 286 Ca 0.63 1.12 0.06 0.00 0.00 0.00 0.00 51.96 53.78 2gif s ALA 286 Cb -0.62 -0.67 0.04 0.00 0.00 0.00 0.00 23.12 21.88 2gif s ALA 286 CO 0.54 -0.19 0.46 0.45 0.00 0.00 0.00 175.76 177.02 2gif s SER 287 N 0.51 4.74 0.19 0.00 0.15 -0.65 -4.42 113.70 114.23 2gif s SER 287 Ca -0.03 -1.14 -0.11 0.00 0.70 0.00 0.00 55.95 55.37 2gif s SER 287 Cb -0.04 0.30 0.04 0.00 -1.71 0.00 0.00 66.02 64.61 2gif s SER 287 CO -0.03 -1.10 0.57 0.61 1.20 0.00 0.00 173.24 174.49 2gif n GLY 288 N -1.82 1.13 2.78 9.45 0.00 -1.03 -0.34 105.19 115.36 2gif n GLY 288 Ca 0.02 -1.12 -0.16 0.00 0.00 0.00 0.00 46.02 44.75 2gif n GLY 288 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gif s LEU 289 N 0.00 1.04 -0.39 0.99 1.43 0.14 -0.90 118.68 120.99 2gif s LEU 289 Ca 0.12 0.02 -0.16 0.00 -1.03 0.00 0.00 54.13 53.08 2gif s LEU 289 Cb -0.03 -0.13 0.01 0.00 0.03 0.00 0.00 46.19 46.08 2gif s LEU 289 CO 0.06 -0.13 0.36 -0.83 0.23 0.00 0.00 176.35 176.04 2gif s GLY 290 N 1.14 1.93 -0.17 -3.19 0.00 0.11 -0.00 107.32 107.13 2gif s GLY 290 Ca -0.08 -1.47 -0.06 0.00 0.00 0.00 0.00 44.72 43.11 2gif s GLY 290 CO -0.03 1.01 0.03 -0.42 0.00 0.00 0.00 173.10 173.70 2gif s ILE 291 N 1.95 4.55 0.13 0.90 1.09 -0.40 -0.55 121.20 128.86 2gif s ILE 291 Ca 0.10 -0.12 0.04 0.00 -1.10 0.00 0.00 60.65 59.57 2gif s ILE 291 Cb -0.17 -3.03 -0.04 0.00 -1.06 0.00 0.00 42.46 38.16 2gif s ILE 291 CO 0.12 0.48 0.11 -0.54 -0.10 0.00 0.00 174.94 175.00 2gif s LYS 292 N 0.31 2.86 -0.10 2.79 1.02 -0.77 -0.74 119.74 125.11 2gif s LYS 292 Ca 0.01 -0.82 -0.27 0.00 0.02 0.00 0.00 55.97 54.92 2gif s LYS 292 Cb -0.13 -2.66 -0.02 0.00 -0.52 0.00 0.00 37.83 34.50 2gif s LYS 292 CO 0.01 0.51 0.87 -1.17 -0.92 0.00 0.00 175.35 174.65 2gif s LEU 293 N -2.84 4.25 0.34 3.17 1.98 -1.26 -0.43 118.68 123.90 2gif s LEU 293 Ca 0.30 1.34 -0.29 0.00 -2.89 0.00 0.00 54.13 52.59 2gif s LEU 293 Cb -0.11 -3.33 -0.11 0.00 0.66 0.00 0.00 46.19 43.30 2gif s LEU 293 CO 0.23 -0.32 1.50 0.00 -1.89 0.00 0.00 176.35 175.86 2gif s ALA 294 N 1.64 3.62 0.04 5.97 0.00 0.18 -4.48 121.76 128.73 2gif s ALA 294 Ca 0.43 1.54 -0.32 0.00 0.00 0.00 0.00 51.96 53.61 2gif s ALA 294 Cb -0.18 -3.61 -0.11 0.00 0.00 0.00 0.00 23.12 19.23 2gif s ALA 294 CO 0.17 -0.99 1.89 -2.37 0.00 0.00 0.00 175.76 174.47 2gif n THR 295 N 1.08 0.56 0.00 0.00 5.66 -1.26 -1.35 114.28 118.97 2gif n THR 295 Ca 0.03 -0.10 0.00 0.00 -3.05 0.00 0.00 64.05 60.93 2gif n THR 295 Cb 0.39 -2.10 0.00 0.00 -1.55 0.00 0.00 70.33 67.07 2gif n THR 295 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2gif n GLY 296 N 4.35 1.42 3.94 1.09 0.00 -1.26 -5.07 105.19 109.66 2gif n GLY 296 Ca 0.20 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 2gif n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gif s ALA 297 N -2.33 3.47 -0.21 4.61 0.00 -0.45 -4.33 121.76 122.51 2gif s ALA 297 Ca 0.00 -0.90 -0.21 0.00 0.00 0.00 0.00 51.96 50.85 2gif s ALA 297 Cb 0.00 -2.42 -0.02 0.00 0.00 0.00 0.00 23.12 20.68 2gif s ALA 297 CO 0.00 -0.77 0.63 1.21 0.00 0.00 0.00 175.76 176.83 2gif s ASN 298 N -4.33 6.65 0.24 0.00 3.84 -1.26 -3.72 114.94 116.37 2gif s ASN 298 Ca 0.54 0.79 -0.03 0.00 0.21 0.00 0.00 52.86 54.38 2gif s ASN 298 Cb -0.10 -2.34 0.29 0.00 -0.55 0.00 0.00 41.25 38.54 2gif s ASN 298 CO 0.42 -0.30 1.72 0.00 -2.79 0.00 0.00 177.10 176.15 2gif h ALA 299 N 7.60 1.03 0.05 1.71 0.00 -1.30 -1.35 119.26 127.00 2gif h ALA 299 Ca -0.30 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.31 2gif h ALA 299 Cb 1.14 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2gif h ALA 299 CO 0.77 0.59 -0.02 -0.07 0.00 0.00 0.00 179.25 180.52 2gif h LEU 300 N 0.73 -0.05 -1.40 0.00 4.07 -1.94 -2.70 115.31 114.02 2gif h LEU 300 Ca 0.13 -0.58 -0.01 0.00 0.08 0.00 0.00 57.88 57.50 2gif h LEU 300 Cb 0.53 0.01 -0.02 0.00 1.08 0.00 0.00 40.66 42.26 2gif h LEU 300 CO 0.03 0.59 0.23 0.44 -1.08 0.00 0.00 178.44 178.65 2gif h ASP 301 N -0.74 0.57 -0.34 -0.43 3.32 -1.96 -2.06 116.42 114.77 2gif h ASP 301 Ca -0.01 -0.04 -0.10 0.00 0.02 0.00 0.00 57.03 56.90 2gif h ASP 301 Cb 0.63 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 2gif h ASP 301 CO 0.01 0.48 -0.18 0.74 -1.72 0.00 0.00 179.24 178.57 2gif h THR 302 N 0.65 1.29 -0.67 0.35 2.02 -1.33 -1.73 112.91 113.50 2gif h THR 302 Ca 0.17 -1.31 -0.00 0.00 0.77 0.00 0.00 66.41 66.03 2gif h THR 302 Cb 0.05 1.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 2gif h THR 302 CO -0.02 0.43 0.40 0.00 0.37 0.00 0.00 175.52 176.69 2gif h ALA 303 N 0.78 0.85 -0.39 6.16 0.00 -1.08 0.19 119.26 125.76 2gif h ALA 303 Ca 0.07 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2gif h ALA 303 Cb 0.73 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2gif h ALA 303 CO 0.05 0.32 0.03 0.00 0.00 0.00 0.00 179.25 179.66 2gif h ALA 304 N 1.21 0.52 -0.37 0.00 0.00 -1.41 -2.74 119.26 116.46 2gif h ALA 304 Ca 0.24 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2gif h ALA 304 Cb -0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2gif h ALA 304 CO -0.04 0.26 0.06 0.00 0.00 0.00 0.00 179.25 179.52 2gif h ALA 305 N 0.90 1.41 -0.31 0.00 0.00 -0.68 -0.76 119.26 119.81 2gif h ALA 305 Ca 0.11 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2gif h ALA 305 Cb 0.42 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2gif h ALA 305 CO 0.01 0.42 -0.03 0.82 0.00 0.00 0.00 179.25 180.48 2gif h ILE 306 N 0.54 1.27 -0.32 0.00 2.04 -0.62 -1.78 117.51 118.64 2gif h ILE 306 Ca 0.12 -1.02 -0.11 0.00 1.00 0.00 0.00 64.86 64.86 2gif h ILE 306 Cb 0.26 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 2gif h ILE 306 CO 0.00 0.33 -0.24 0.03 0.00 0.00 0.00 178.15 178.27 2gif h ARG 307 N 0.36 0.62 -0.36 2.37 3.08 -1.15 -1.15 114.38 118.15 2gif h ARG 307 Ca 0.08 -0.24 -0.14 0.00 0.07 0.00 0.00 59.98 59.75 2gif h ARG 307 Cb 0.49 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2gif h ARG 307 CO 0.02 0.81 -0.34 0.00 -1.07 0.00 0.00 179.97 179.39 2gif h ALA 308 N 1.19 0.52 -0.41 0.04 0.00 -1.12 0.07 119.26 119.56 2gif h ALA 308 Ca 0.08 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 2gif h ALA 308 Cb 0.70 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2gif h ALA 308 CO 0.05 0.59 -0.05 1.49 0.00 0.00 0.00 179.25 181.34 2gif h GLU 309 N 0.66 0.69 -0.13 0.00 4.57 -1.22 -2.47 114.58 116.67 2gif h GLU 309 Ca 0.06 -0.19 -0.09 0.00 -1.18 0.00 0.00 59.36 57.96 2gif h GLU 309 Cb 0.93 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.43 2gif h GLU 309 CO 0.09 0.74 -0.32 -0.07 -1.18 0.00 0.00 179.01 178.26 2gif h LEU 310 N 0.64 0.26 -0.97 1.64 4.07 -1.02 -2.95 115.31 116.98 2gif h LEU 310 Ca 0.12 -0.09 -0.08 0.00 0.08 0.00 0.00 57.88 57.91 2gif h LEU 310 Cb 0.47 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.12 2gif h LEU 310 CO 0.02 0.58 -0.14 0.00 -1.08 0.00 0.00 178.44 177.82 2gif h ALA 311 N 1.44 1.13 -0.72 1.53 0.00 -0.54 -3.03 119.26 119.07 2gif h ALA 311 Ca 0.03 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2gif h ALA 311 Cb 0.68 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 2gif h ALA 311 CO 0.05 0.54 0.45 0.87 0.00 0.00 0.00 179.25 181.16 2gif h LYS 312 N 0.54 0.97 -0.00 0.00 1.57 -1.29 -2.72 116.57 115.64 2gif h LYS 312 Ca 0.09 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2gif h LYS 312 Cb 0.55 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2gif h LYS 312 CO 0.04 0.67 -0.19 -1.33 -0.57 0.00 0.00 179.45 178.06 2gif n MET 313 N -4.40 0.35 -0.07 3.15 2.81 -1.15 -4.45 117.12 113.35 2gif n MET 313 Ca 0.08 -0.13 -0.07 0.00 -1.81 0.00 0.00 57.70 55.77 2gif n MET 313 Cb 0.06 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.06 2gif n MET 313 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 2gif h GLU 314 N 0.31 -0.18 0.00 0.03 4.57 -1.44 -1.08 114.58 116.79 2gif h GLU 314 Ca 0.00 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 2gif h GLU 314 Cb 0.44 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.07 2gif h GLU 314 CO 0.00 -0.12 -0.07 -1.00 -1.18 0.00 0.00 179.01 176.64 2gif h PRO 315 N -0.19 0.00 0.00 0.92 0.13 -1.81 -3.18 132.00 127.87 2gif h PRO 315 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2gif h PRO 315 Cb 0.43 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.56 2gif h PRO 315 CO -0.41 0.07 0.00 1.19 -0.23 0.00 0.00 178.00 178.61 2gif n PHE 316 N -3.20 0.00 -2.39 1.56 3.72 -0.42 -4.87 117.46 111.86 2gif n PHE 316 Ca 0.00 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.08 2gif n PHE 316 Cb 0.34 -0.40 -0.03 0.00 -0.94 0.00 0.00 39.48 38.45 2gif n PHE 316 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2gif s PHE 317 N -2.79 3.27 0.87 1.38 0.08 -1.17 -5.06 117.98 114.55 2gif s PHE 317 Ca 0.18 1.51 -0.11 0.00 0.12 0.00 0.00 56.93 58.63 2gif s PHE 317 Cb 0.17 -2.88 0.11 0.00 -0.57 0.00 0.00 43.02 39.85 2gif s PHE 317 CO 0.42 -0.56 1.10 -1.25 -0.10 0.00 0.00 175.22 174.83 2gif s PRO 318 N -3.84 1.47 -0.16 0.24 0.04 -1.26 -4.90 135.00 126.59 2gif s PRO 318 Ca 0.61 1.11 -0.38 0.00 0.04 0.00 0.00 61.00 62.38 2gif s PRO 318 Cb -0.12 -1.81 -0.15 0.00 0.04 0.00 0.00 34.50 32.46 2gif s PRO 318 CO 0.29 -2.18 1.70 0.43 0.04 0.00 0.00 177.00 177.28 2gif n SER 319 N -3.88 2.51 -2.34 6.66 7.64 -1.26 -3.18 113.62 119.77 2gif n SER 319 Ca 0.09 1.06 -0.09 0.00 1.01 0.00 0.00 58.87 60.93 2gif n SER 319 Cb 0.54 -1.21 0.05 0.00 -1.01 0.00 0.00 64.21 62.58 2gif n SER 319 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gif n GLY 320 N 3.93 -0.00 3.08 0.23 0.00 -1.26 -4.78 105.19 106.39 2gif n GLY 320 Ca 0.24 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 2gif n GLY 320 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gif s LEU 321 N -4.41 1.86 -0.02 0.99 0.20 -1.19 -1.54 118.68 114.57 2gif s LEU 321 Ca 0.00 -0.52 0.07 0.00 0.69 0.00 0.00 54.13 54.37 2gif s LEU 321 Cb -0.00 -1.26 -0.02 0.00 -0.43 0.00 0.00 46.19 44.48 2gif s LEU 321 CO 0.40 0.00 -0.22 -0.54 -0.29 0.00 0.00 176.35 175.70 2gif s LYS 322 N 1.17 1.80 -0.11 1.98 1.02 0.07 -4.96 119.74 120.71 2gif s LYS 322 Ca -0.01 -0.79 -0.16 0.00 0.02 0.00 0.00 55.97 55.03 2gif s LYS 322 Cb -0.14 -1.74 -0.05 0.00 -0.52 0.00 0.00 37.83 35.38 2gif s LYS 322 CO -0.07 0.48 0.40 0.42 -0.92 0.00 0.00 175.35 175.66 2gif s ILE 323 N -0.52 5.20 0.04 2.17 1.09 -1.26 -1.16 121.20 126.76 2gif s ILE 323 Ca 0.08 0.79 0.01 0.00 -1.10 0.00 0.00 60.65 60.43 2gif s ILE 323 Cb -0.09 -3.73 -0.03 0.00 -1.06 0.00 0.00 42.46 37.56 2gif s ILE 323 CO -0.01 0.40 -0.05 0.54 -0.10 0.00 0.00 174.94 175.73 2gif s VAL 324 N 0.22 0.30 -0.57 2.92 0.11 0.05 -5.01 120.40 118.42 2gif s VAL 324 Ca 0.22 -1.24 0.03 0.00 -2.93 0.00 0.00 61.98 58.06 2gif s VAL 324 Cb -0.15 -0.75 0.14 0.00 -1.53 0.00 0.00 36.38 34.10 2gif s VAL 324 CO 0.09 -0.61 0.33 -0.31 -3.33 0.00 0.00 175.10 171.27 2gif s TYR 325 N -2.15 3.28 0.36 1.54 1.51 -1.26 -0.82 117.35 119.81 2gif s TYR 325 Ca -0.07 -3.13 0.08 0.00 -1.01 0.00 0.00 57.07 52.94 2gif s TYR 325 Cb -0.05 -2.87 0.70 0.00 -0.11 0.00 0.00 41.96 39.62 2gif s TYR 325 CO -0.03 -0.73 1.88 -1.35 -1.11 0.00 0.00 175.55 174.21 2gif h PRO 326 N 6.42 0.33 -3.90 -1.71 0.11 -1.93 -3.44 132.00 127.89 2gif h PRO 326 Ca -0.04 -0.08 -0.32 0.00 0.11 0.00 0.00 66.00 65.68 2gif h PRO 326 Cb 0.88 -0.04 -0.31 0.00 0.11 0.00 0.00 31.00 31.63 2gif h PRO 326 CO 0.70 0.46 -0.74 -0.47 -0.21 0.00 0.00 178.00 177.73 2gif s TYR 327 N -4.75 0.31 -0.24 0.65 5.04 -1.15 -4.66 117.35 112.54 2gif s TYR 327 Ca -0.06 -0.03 -0.07 0.00 -2.44 0.00 0.00 57.07 54.47 2gif s TYR 327 Cb 0.15 -0.31 0.11 0.00 0.35 0.00 0.00 41.96 42.27 2gif s TYR 327 CO 0.75 -0.07 0.50 0.34 -1.34 0.00 0.00 175.55 175.73 2gif s ASP 328 N 0.49 -0.57 0.48 4.32 -1.08 -1.26 -1.82 116.67 117.23 2gif s ASP 328 Ca -0.05 1.11 0.25 0.00 -0.52 0.00 0.00 52.55 53.34 2gif s ASP 328 Cb -0.08 1.69 1.21 0.00 -1.46 0.00 0.00 42.92 44.28 2gif s ASP 328 CO -0.01 -0.24 1.97 0.00 0.52 0.00 0.00 175.17 177.42 2gif h THR 329 N 6.11 0.64 -0.10 1.71 1.03 -1.62 -3.35 112.91 117.31 2gif h THR 329 Ca -0.17 -0.80 -0.00 0.00 -0.01 0.00 0.00 66.41 65.43 2gif h THR 329 Cb 1.11 1.51 -0.00 0.00 -1.07 0.00 0.00 68.15 69.70 2gif h THR 329 CO 0.13 0.18 0.06 0.74 -0.01 0.00 0.00 175.52 176.62 2gif h THR 330 N 0.00 1.07 -0.64 0.00 2.02 -1.90 -1.95 112.91 111.51 2gif h THR 330 Ca -0.00 -0.18 0.12 0.00 0.77 0.00 0.00 66.41 67.12 2gif h THR 330 Cb 0.50 1.00 -0.12 0.00 -1.74 0.00 0.00 68.15 67.79 2gif h THR 330 CO 0.02 0.06 -0.28 -0.65 0.37 0.00 0.00 175.52 175.05 2gif h PRO 331 N 0.09 -0.10 -0.39 6.66 0.11 -2.00 0.69 132.00 137.07 2gif h PRO 331 Ca 0.04 0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.07 2gif h PRO 331 Cb 0.05 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.16 2gif h PRO 331 CO -0.01 -0.07 -0.09 0.35 -0.21 0.00 0.00 178.00 177.98 2gif h PHE 332 N -0.10 0.72 -0.43 0.65 3.57 -1.71 -2.53 116.94 117.11 2gif h PHE 332 Ca 0.27 -0.12 -0.12 0.00 3.53 0.00 0.00 57.97 61.53 2gif h PHE 332 Cb 0.54 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 2gif h PHE 332 CO -0.62 0.74 -0.23 0.28 -2.23 0.00 0.00 178.31 176.25 2gif h VAL 333 N 0.61 1.27 -0.43 1.41 2.07 -0.70 -1.90 116.25 118.58 2gif h VAL 333 Ca 0.11 -1.37 0.02 0.00 0.82 0.00 0.00 66.70 66.28 2gif h VAL 333 Cb 0.52 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 2gif h VAL 333 CO 0.03 0.46 0.24 0.11 0.02 0.00 0.00 177.57 178.44 2gif h LYS 334 N 0.75 0.48 -0.14 1.57 1.57 -0.59 -0.62 116.57 119.60 2gif h LYS 334 Ca 0.10 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2gif h LYS 334 Cb 0.77 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 2gif h LYS 334 CO 0.06 0.31 0.09 0.82 -0.57 0.00 0.00 179.45 180.16 2gif h ILE 335 N 0.49 1.06 -0.58 1.86 5.03 -1.39 -0.07 117.51 123.92 2gif h ILE 335 Ca 0.18 -0.15 0.11 0.00 -0.12 0.00 0.00 64.86 64.88 2gif h ILE 335 Cb 0.04 0.91 -0.09 0.00 -3.03 0.00 0.00 36.82 34.65 2gif h ILE 335 CO -0.10 0.06 0.05 0.28 -0.68 0.00 0.00 178.15 177.76 2gif h SER 336 N 0.16 -0.16 -0.02 1.72 0.02 -1.02 0.20 113.55 114.46 2gif h SER 336 Ca 0.05 0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 2gif h SER 336 Cb 0.02 0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.77 2gif h SER 336 CO -0.01 -0.06 -0.01 0.40 -1.14 0.00 0.00 176.83 176.01 2gif h ILE 337 N 0.16 1.32 -0.57 3.27 2.04 -0.95 -2.51 117.51 120.28 2gif h ILE 337 Ca 0.30 -0.97 -0.05 0.00 1.00 0.00 0.00 64.86 65.14 2gif h ILE 337 Cb 0.47 1.94 -0.03 0.00 -0.74 0.00 0.00 36.82 38.46 2gif h ILE 337 CO -0.45 0.26 0.16 -0.74 0.00 0.00 0.00 178.15 177.38 2gif h HIS 338 N -0.35 0.89 0.00 1.37 2.76 -0.74 -2.21 115.15 116.87 2gif h HIS 338 Ca 0.00 -0.08 -0.05 0.00 -2.20 0.00 0.00 60.37 58.05 2gif h HIS 338 Cb 0.42 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.11 2gif h HIS 338 CO 0.07 0.73 -0.22 0.93 -1.30 0.00 0.00 177.93 178.13 2gif h GLU 339 N 0.84 0.00 0.22 5.26 4.39 -0.63 -1.61 114.58 123.06 2gif h GLU 339 Ca 0.19 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.60 2gif h GLU 339 Cb 0.27 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 28.95 2gif h GLU 339 CO -0.01 0.22 -1.27 0.28 -1.16 0.00 0.00 179.01 177.08 2gif h VAL 340 N 0.00 1.35 -0.35 3.13 2.07 -1.22 -2.71 116.25 118.53 2gif h VAL 340 Ca -0.00 -2.64 -0.01 0.00 0.82 0.00 0.00 66.70 64.87 2gif h VAL 340 Cb 1.00 3.08 -0.02 0.00 -1.52 0.00 0.00 31.29 33.84 2gif h VAL 340 CO 0.03 0.78 0.16 0.58 0.02 0.00 0.00 177.57 179.14 2gif h VAL 341 N -0.01 1.17 -0.98 2.57 2.07 -1.40 -0.50 116.25 119.16 2gif h VAL 341 Ca -0.22 -0.49 0.12 0.00 0.82 0.00 0.00 66.70 66.93 2gif h VAL 341 Cb 2.00 0.85 -0.08 0.00 -1.52 0.00 0.00 31.29 32.54 2gif h VAL 341 CO 0.24 0.18 0.62 0.50 0.02 0.00 0.00 177.57 179.13 2gif h LYS 342 N 0.42 0.93 0.06 1.57 3.64 -1.39 0.43 116.57 122.23 2gif h LYS 342 Ca 0.12 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2gif h LYS 342 Cb 0.13 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2gif h LYS 342 CO -0.01 0.61 -0.03 1.15 -2.27 0.00 0.00 179.45 178.90 2gif h THR 343 N 0.96 1.12 -0.51 1.00 2.02 -1.12 -0.98 112.91 115.40 2gif h THR 343 Ca 0.48 -0.63 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 2gif h THR 343 Cb 0.50 1.53 -0.02 0.00 -1.74 0.00 0.00 68.15 68.42 2gif h THR 343 CO -0.25 0.16 0.24 -0.07 0.37 0.00 0.00 175.52 175.97 2gif h LEU 344 N -0.36 0.67 -0.25 2.58 3.38 -0.41 0.11 115.31 121.02 2gif h LEU 344 Ca -0.01 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2gif h LEU 344 Cb 0.32 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2gif h LEU 344 CO 0.01 0.61 0.12 0.58 0.09 0.00 0.00 178.44 179.85 2gif h VAL 345 N 0.68 1.15 0.00 1.22 2.07 -0.22 -2.65 116.25 118.50 2gif h VAL 345 Ca 0.17 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 67.21 2gif h VAL 345 Cb 0.12 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2gif h VAL 345 CO -0.02 0.15 -0.30 -0.33 0.02 0.00 0.00 177.57 177.09 2gif h GLU 346 N 0.26 0.00 0.45 1.57 5.08 -0.96 -2.03 114.58 118.95 2gif h GLU 346 Ca 0.08 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2gif h GLU 346 Cb 0.13 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 2gif h GLU 346 CO -0.01 0.30 -0.26 0.00 -1.00 0.00 0.00 179.01 178.04 2gif h ALA 347 N 1.70 -0.67 -0.52 3.43 0.00 -0.55 -1.61 119.26 121.04 2gif h ALA 347 Ca -0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2gif h ALA 347 Cb 0.54 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2gif h ALA 347 CO 0.04 -0.89 0.19 0.82 0.00 0.00 0.00 179.25 179.42 2gif h ILE 348 N -0.67 1.19 -0.75 0.00 2.04 -1.22 -0.77 117.51 117.33 2gif h ILE 348 Ca -0.05 -0.62 -0.04 0.00 1.00 0.00 0.00 64.86 65.15 2gif h ILE 348 Cb 0.54 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 2gif h ILE 348 CO 0.06 0.24 0.32 0.40 0.00 0.00 0.00 178.15 179.18 2gif h ILE 349 N 0.74 1.25 0.00 -0.67 2.04 -1.31 -0.57 117.51 118.99 2gif h ILE 349 Ca 0.18 -0.76 -0.05 0.00 1.00 0.00 0.00 64.86 65.22 2gif h ILE 349 Cb 0.17 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 2gif h ILE 349 CO -0.01 0.31 -0.26 -0.07 0.00 0.00 0.00 178.15 178.12 2gif h LEU 350 N 1.07 0.00 -0.43 1.44 3.38 -0.53 -2.10 115.31 118.15 2gif h LEU 350 Ca 0.25 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.05 2gif h LEU 350 Cb 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2gif h LEU 350 CO -0.02 0.26 -0.55 0.58 0.09 0.00 0.00 178.44 178.80 2gif h VAL 351 N 0.00 1.30 -0.51 1.22 2.07 -0.55 -1.36 116.25 118.42 2gif h VAL 351 Ca -0.00 -1.77 0.00 0.00 0.82 0.00 0.00 66.70 65.75 2gif h VAL 351 Cb 0.72 1.71 -0.03 0.00 -1.52 0.00 0.00 31.29 32.18 2gif h VAL 351 CO 0.03 0.56 0.32 0.15 0.02 0.00 0.00 177.57 178.66 2gif h PHE 352 N 0.53 0.66 -0.00 1.57 3.57 -0.75 -0.99 116.94 121.54 2gif h PHE 352 Ca 0.01 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2gif h PHE 352 Cb 1.12 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.64 2gif h PHE 352 CO 0.06 0.44 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.49 2gif h LEU 353 N 0.69 0.02 -1.55 0.59 3.38 -1.35 0.11 115.31 117.20 2gif h LEU 353 Ca 0.19 -0.70 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2gif h LEU 353 Cb -0.04 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2gif h LEU 353 CO -0.04 0.72 0.00 0.58 0.09 0.00 0.00 178.44 179.79 2gif h VAL 354 N -0.67 0.00 0.00 1.22 2.07 -1.32 0.23 116.25 117.77 2gif h VAL 354 Ca -0.00 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 2gif h VAL 354 Cb 0.72 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 2gif h VAL 354 CO 0.00 0.00 -0.25 -0.03 0.02 0.00 0.00 177.57 177.32 2gif h MET 355 N 0.00 0.00 0.84 1.57 1.85 -1.11 -3.39 114.93 114.69 2gif h MET 355 Ca 0.00 0.00 -0.04 0.00 -0.61 0.00 0.00 59.70 59.05 2gif h MET 355 Cb 0.29 0.00 0.01 0.00 0.43 0.00 0.00 31.60 32.33 2gif h MET 355 CO 0.00 0.95 -0.40 -0.92 -0.40 0.00 0.00 176.91 176.13 2gif h TYR 356 N -1.00 -1.05 0.00 1.39 3.20 -0.31 0.16 116.97 119.37 2gif h TYR 356 Ca -0.07 -0.02 -0.22 0.00 3.14 0.00 0.00 58.73 61.56 2gif h TYR 356 Cb 1.01 0.35 -0.03 0.00 1.54 0.00 0.00 36.73 39.60 2gif h TYR 356 CO 0.23 -0.65 0.76 1.28 -1.64 0.00 0.00 178.16 178.14 2gif n LEU 357 N -5.53 4.25 0.00 2.82 4.77 0.75 0.21 117.00 124.27 2gif n LEU 357 Ca -0.14 -2.60 0.00 0.00 -0.03 0.00 0.00 56.01 53.24 2gif n LEU 357 Cb 0.45 -1.04 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 2gif n LEU 357 CO 0.34 1.00 0.00 0.33 -1.33 0.00 0.00 177.39 177.73 2gif n PHE 358 N 3.05 -0.43 0.31 -1.77 7.35 -1.21 -4.88 117.46 119.88 2gif n PHE 358 Ca 0.36 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 57.10 2gif n PHE 358 Cb 0.49 0.09 -0.07 0.00 0.35 0.00 0.00 39.48 40.34 2gif n PHE 358 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 2gif n LEU 359 N -1.45 0.31 -4.09 -2.13 4.77 0.57 -5.05 117.00 109.94 2gif n LEU 359 Ca 0.00 -0.31 -0.40 0.00 -0.03 0.00 0.00 56.01 55.26 2gif n LEU 359 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 2gif n LEU 359 CO 0.00 0.08 -0.22 0.00 -1.33 0.00 0.00 177.39 175.91 2gif n GLN 360 N -1.48 -0.42 -3.67 3.23 10.64 0.55 -4.96 117.38 121.26 2gif n GLN 360 Ca 0.01 0.02 -0.09 0.00 -1.83 0.00 0.00 57.00 55.10 2gif n GLN 360 Cb 0.21 -2.42 -0.10 0.00 -0.86 0.00 0.00 30.24 27.07 2gif n GLN 360 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.06 176.44 2gif s ASN 361 N -3.80 -0.29 0.20 2.61 3.84 -1.26 -5.08 114.94 111.15 2gif s ASN 361 Ca 0.35 0.93 -0.07 0.00 0.21 0.00 0.00 52.86 54.28 2gif s ASN 361 Cb -0.19 1.11 0.12 0.00 -0.55 0.00 0.00 41.25 41.74 2gif s ASN 361 CO 0.90 -0.22 1.64 0.15 -2.79 0.00 0.00 177.10 176.78 2gif h PHE 362 N 7.85 1.05 0.00 0.43 3.57 -1.97 -2.87 116.94 124.99 2gif h PHE 362 Ca -0.22 -0.21 -0.12 0.00 3.53 0.00 0.00 57.97 60.96 2gif h PHE 362 Cb 1.13 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.59 2gif h PHE 362 CO 0.28 0.99 -0.55 0.07 -2.23 0.00 0.00 178.31 176.87 2gif h ARG 363 N 0.85 0.00 -0.17 1.11 0.11 -1.98 -3.13 114.38 111.17 2gif h ARG 363 Ca 0.14 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 60.07 2gif h ARG 363 Cb 0.64 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.71 2gif h ARG 363 CO 0.04 0.55 -0.52 0.00 0.10 0.00 0.00 179.97 180.14 2gif h ALA 364 N 1.45 0.79 0.00 0.08 0.00 -1.80 -3.16 119.26 116.63 2gif h ALA 364 Ca -0.01 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 2gif h ALA 364 Cb 1.35 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2gif h ALA 364 CO 0.07 0.68 -0.04 0.00 0.00 0.00 0.00 179.25 179.96 2gif h THR 365 N 0.37 0.08 0.00 0.00 1.03 -1.51 -3.11 112.91 109.76 2gif h THR 365 Ca 0.01 -0.91 0.00 0.00 -0.01 0.00 0.00 66.41 65.51 2gif h THR 365 Cb 1.04 1.84 0.00 0.00 -1.07 0.00 0.00 68.15 69.96 2gif h THR 365 CO 0.09 0.04 0.00 0.18 -0.01 0.00 0.00 175.52 175.82 2gif n LEU 366 N -3.12 0.64 0.24 0.00 4.77 -1.19 -3.83 117.00 114.51 2gif n LEU 366 Ca 0.03 0.59 -0.15 0.00 -0.03 0.00 0.00 56.01 56.45 2gif n LEU 366 Cb 0.46 -0.42 -0.08 0.00 -2.33 0.00 0.00 43.42 41.04 2gif n LEU 366 CO 0.32 -0.28 0.56 0.40 -1.33 0.00 0.00 177.39 177.07 2gif h ILE 367 N 0.00 0.51 -0.32 -0.08 2.04 -1.65 -2.33 117.51 115.68 2gif h ILE 367 Ca 0.00 -0.36 -0.04 0.00 1.00 0.00 0.00 64.86 65.46 2gif h ILE 367 Cb 0.58 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 2gif h ILE 367 CO 0.00 0.06 0.04 -0.65 0.00 0.00 0.00 178.15 177.60 2gif h PRO 368 N -0.83 0.47 -0.05 2.37 0.11 -1.79 0.34 132.00 132.61 2gif h PRO 368 Ca -0.06 -0.08 0.02 0.00 0.11 0.00 0.00 66.00 65.98 2gif h PRO 368 Cb 0.56 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.59 2gif h PRO 368 CO 0.10 0.47 0.11 1.15 -0.21 0.00 0.00 178.00 179.62 2gif h THR 369 N 0.46 0.23 0.00 -1.15 2.02 -1.63 -1.76 112.91 111.08 2gif h THR 369 Ca 0.11 0.00 -0.35 0.00 0.77 0.00 0.00 66.41 66.93 2gif h THR 369 Cb 0.24 0.90 -0.06 0.00 -1.74 0.00 0.00 68.15 67.48 2gif h THR 369 CO 0.00 0.00 -2.34 -0.38 0.37 0.00 0.00 175.52 173.17 2gif n ILE 370 N -3.40 1.35 0.38 3.11 5.41 -0.79 -4.57 119.36 120.85 2gif n ILE 370 Ca -0.01 -0.61 -0.18 0.00 1.00 0.00 0.00 62.75 62.95 2gif n ILE 370 Cb 0.20 -1.09 -0.09 0.00 -0.71 0.00 0.00 39.64 37.94 2gif n ILE 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2gif h ALA 371 N 0.28 -0.93 -0.34 -1.39 0.00 0.44 -3.12 119.26 114.19 2gif h ALA 371 Ca -0.53 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.13 2gif h ALA 371 Cb 1.93 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 20.07 2gif h ALA 371 CO -0.05 -1.02 0.00 -0.39 0.00 0.00 0.00 179.25 177.79 2gif h VAL 372 N -0.93 1.26 -0.11 0.00 -1.51 -1.61 -2.88 116.25 110.47 2gif h VAL 372 Ca -0.09 -0.97 0.03 0.00 -1.23 0.00 0.00 66.70 64.44 2gif h VAL 372 Cb 0.71 1.21 -0.00 0.00 -2.13 0.00 0.00 31.29 31.08 2gif h VAL 372 CO 0.15 0.32 0.10 -0.65 -1.23 0.00 0.00 177.57 176.26 2gif h PRO 373 N 0.41 0.00 -0.28 5.19 0.11 -1.78 0.22 132.00 135.88 2gif h PRO 373 Ca 0.10 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.17 2gif h PRO 373 Cb 0.45 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 2gif h PRO 373 CO 0.02 0.00 0.02 0.28 -0.21 0.00 0.00 178.00 178.11 2gif h VAL 374 N 0.00 1.25 -0.19 3.15 2.07 -1.45 -0.48 116.25 120.59 2gif h VAL 374 Ca 0.05 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 2gif h VAL 374 Cb 0.25 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2gif h VAL 374 CO -0.00 0.28 0.09 0.58 0.02 0.00 0.00 177.57 178.53 2gif h VAL 375 N 0.27 1.14 -0.62 2.57 2.07 -0.76 0.12 116.25 121.05 2gif h VAL 375 Ca 0.08 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 2gif h VAL 375 Cb 0.39 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 2gif h VAL 375 CO 0.01 0.14 0.27 -0.07 0.02 0.00 0.00 177.57 177.94 2gif h LEU 376 N 0.17 0.83 -0.39 2.57 3.38 -0.69 0.16 115.31 121.33 2gif h LEU 376 Ca 0.06 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2gif h LEU 376 Cb 0.14 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2gif h LEU 376 CO -0.01 0.75 0.19 -0.07 0.09 0.00 0.00 178.44 179.39 2gif h LEU 377 N 0.85 0.52 -1.47 1.67 3.38 -0.97 -2.95 115.31 116.34 2gif h LEU 377 Ca 0.21 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 2gif h LEU 377 Cb 0.16 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2gif h LEU 377 CO -0.02 0.50 -0.23 1.23 0.09 0.00 0.00 178.44 180.01 2gif h GLY 378 N 0.50 0.00 1.09 0.83 0.00 -0.43 -2.67 103.07 102.39 2gif h GLY 378 Ca 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.36 2gif h GLY 378 CO -0.02 0.00 -0.06 -0.84 0.00 0.00 0.00 176.54 175.62 2gif h THR 379 N 0.00 1.27 -0.71 4.70 2.02 -0.52 -2.80 112.91 116.87 2gif h THR 379 Ca -0.00 -1.22 0.07 0.00 0.77 0.00 0.00 66.41 66.03 2gif h THR 379 Cb 0.57 0.88 -0.06 0.00 -1.74 0.00 0.00 68.15 67.80 2gif h THR 379 CO 0.03 0.44 0.39 -0.26 0.37 0.00 0.00 175.52 176.49 2gif h PHE 380 N 0.96 0.72 -0.24 3.16 0.05 -1.39 -1.81 116.94 118.38 2gif h PHE 380 Ca 0.16 0.03 0.05 0.00 3.82 0.00 0.00 57.97 62.02 2gif h PHE 380 Cb 0.63 -0.22 -0.05 0.00 2.00 0.00 0.00 35.95 38.32 2gif h PHE 380 CO 0.04 0.32 -0.08 0.00 -0.18 0.00 0.00 178.31 178.42 2gif h ALA 381 N 1.39 0.13 -0.45 2.45 0.00 -1.46 0.23 119.26 121.56 2gif h ALA 381 Ca 0.33 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.27 2gif h ALA 381 Cb 0.25 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2gif h ALA 381 CO -0.21 -0.49 0.02 0.28 0.00 0.00 0.00 179.25 178.85 2gif h VAL 382 N -0.03 1.23 0.47 0.00 2.07 -1.30 0.89 116.25 119.58 2gif h VAL 382 Ca 0.12 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 2gif h VAL 382 Cb 0.21 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2gif h VAL 382 CO -0.26 0.32 -0.27 -0.07 0.02 0.00 0.00 177.57 177.30 2gif h LEU 383 N 0.68 -0.68 -0.94 2.57 3.38 -0.74 -1.83 115.31 117.74 2gif h LEU 383 Ca 0.14 0.04 0.15 0.00 0.09 0.00 0.00 57.88 58.29 2gif h LEU 383 Cb 0.40 0.20 -0.09 0.00 0.09 0.00 0.00 40.66 41.25 2gif h LEU 383 CO 0.01 -0.44 0.55 0.00 0.09 0.00 0.00 178.44 178.65 2gif h ALA 384 N -0.21 1.45 -0.78 1.53 0.00 -0.62 -0.78 119.26 119.86 2gif h ALA 384 Ca -0.06 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2gif h ALA 384 Cb 0.57 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2gif h ALA 384 CO 0.07 0.03 0.51 0.00 0.00 0.00 0.00 179.25 179.85 2gif h ALA 385 N 1.57 1.50 -0.67 0.00 0.00 -0.54 -2.70 119.26 118.41 2gif h ALA 385 Ca 0.50 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 55.21 2gif h ALA 385 Cb 0.66 -0.29 -0.09 0.00 0.00 0.00 0.00 17.79 18.07 2gif h ALA 385 CO -0.33 0.44 0.19 1.19 0.00 0.00 0.00 179.25 180.74 2gif n PHE 386 N -4.44 2.29 -1.04 0.00 0.99 -0.40 -4.93 117.46 109.93 2gif n PHE 386 Ca 0.09 -1.09 -0.01 0.00 -0.00 0.00 0.00 57.45 56.44 2gif n PHE 386 Cb 0.08 -0.63 -0.01 0.00 -1.00 0.00 0.00 39.48 37.92 2gif n PHE 386 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2gif n GLY 387 N -0.02 0.41 3.79 1.37 0.00 -0.90 -5.00 105.19 104.85 2gif n GLY 387 Ca 0.37 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 46.00 2gif n GLY 387 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gif s PHE 388 N -1.69 2.70 0.34 1.61 0.08 -0.58 -4.99 117.98 115.44 2gif s PHE 388 Ca 0.00 1.05 0.09 0.00 0.12 0.00 0.00 56.93 58.19 2gif s PHE 388 Cb 0.00 -3.21 -0.06 0.00 -0.57 0.00 0.00 43.02 39.17 2gif s PHE 388 CO 0.00 -2.00 -0.08 -1.54 -0.10 0.00 0.00 175.22 171.50 2gif s SER 389 N -3.92 3.55 -0.48 1.36 1.04 -1.26 -4.50 113.70 109.48 2gif s SER 389 Ca 0.62 -1.22 -0.28 0.00 0.48 0.00 0.00 55.95 55.55 2gif s SER 389 Cb -0.15 -0.32 0.03 0.00 0.10 0.00 0.00 66.02 65.69 2gif s SER 389 CO 0.54 -0.26 1.10 -0.63 0.98 0.00 0.00 173.24 174.97 2gif s ILE 390 N -2.70 4.25 0.20 -1.02 1.01 0.63 -4.77 121.20 118.80 2gif s ILE 390 Ca 0.32 1.11 -0.07 0.00 0.00 0.00 0.00 60.65 62.01 2gif s ILE 390 Cb 0.04 -4.58 -0.02 0.00 0.01 0.00 0.00 42.46 37.91 2gif s ILE 390 CO 0.16 -0.99 0.30 0.54 0.00 0.00 0.00 174.94 174.95 2gif s ASN 391 N 2.44 0.04 0.29 3.58 2.20 -1.26 -2.14 114.94 120.09 2gif s ASN 391 Ca 0.46 -1.07 -0.02 0.00 -0.94 0.00 0.00 52.86 51.28 2gif s ASN 391 Cb -0.08 0.47 0.63 0.00 -2.00 0.00 0.00 41.25 40.27 2gif s ASN 391 CO 0.31 -0.96 1.59 0.74 -2.94 0.00 0.00 177.10 175.83 2gif h THR 392 N 2.48 0.11 -0.26 0.54 2.02 -1.56 0.29 112.91 116.52 2gif h THR 392 Ca -0.31 -0.01 -0.04 0.00 0.77 0.00 0.00 66.41 66.81 2gif h THR 392 Cb 1.24 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 2gif h THR 392 CO 0.45 0.01 -0.00 -0.07 0.37 0.00 0.00 175.52 176.28 2gif h LEU 393 N 0.04 0.45 -0.70 2.58 3.38 -1.95 -0.43 115.31 118.68 2gif h LEU 393 Ca 0.53 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 58.12 2gif h LEU 393 Cb 1.03 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 2gif h LEU 393 CO -0.87 0.65 -0.37 0.71 0.09 0.00 0.00 178.44 178.65 2gif h THR 394 N 0.24 0.79 0.09 0.22 1.35 -1.50 -0.66 112.91 113.44 2gif h THR 394 Ca 0.07 -1.62 -0.00 0.00 -0.55 0.00 0.00 66.41 64.31 2gif h THR 394 Cb 0.42 2.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 2gif h THR 394 CO 0.01 0.37 -0.04 0.24 -0.25 0.00 0.00 175.52 175.84 2gif h MET 395 N 0.00 -0.12 0.00 4.72 2.86 -0.34 -3.06 114.93 118.99 2gif h MET 395 Ca -0.00 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2gif h MET 395 Cb 1.00 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.69 2gif h MET 395 CO 0.05 0.38 0.00 1.19 1.06 0.00 0.00 176.91 179.59 2gif n PHE 396 N -4.88 0.00 0.13 -0.22 3.01 -0.18 -1.89 117.46 113.42 2gif n PHE 396 Ca -0.08 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.36 2gif n PHE 396 Cb 0.28 -0.40 0.15 0.00 -0.01 0.00 0.00 39.48 39.51 2gif n PHE 396 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2gif h GLY 397 N 3.36 0.03 0.53 1.37 0.00 -1.02 -2.32 103.07 105.03 2gif h GLY 397 Ca 0.00 -0.04 -0.26 0.00 0.00 0.00 0.00 47.33 47.03 2gif h GLY 397 CO 0.00 0.04 -1.32 -0.33 0.00 0.00 0.00 176.54 174.93 2gif h MET 398 N 0.02 0.23 -0.30 4.80 2.86 -1.29 -3.27 114.93 117.99 2gif h MET 398 Ca -0.01 -0.40 -0.02 0.00 -2.06 0.00 0.00 59.70 57.22 2gif h MET 398 Cb 1.12 0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.91 2gif h MET 398 CO 0.08 1.19 0.10 0.28 1.06 0.00 0.00 176.91 179.62 2gif h VAL 399 N -0.35 1.13 0.00 -2.22 2.07 -1.63 -0.29 116.25 114.96 2gif h VAL 399 Ca -0.28 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 66.81 2gif h VAL 399 Cb 1.71 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 2gif h VAL 399 CO 0.06 0.16 0.00 -0.11 0.02 0.00 0.00 177.57 177.69 2gif n LEU 400 N -4.40 0.00 0.00 2.57 7.94 -0.87 -3.49 117.00 118.75 2gif n LEU 400 Ca 0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.91 2gif n LEU 400 Cb 0.15 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.10 2gif n LEU 400 CO 0.36 0.00 0.09 0.00 -1.11 0.00 0.00 177.39 176.73 2gif n ALA 401 N -0.96 1.40 -0.03 1.96 0.00 -0.15 -4.81 120.51 117.92 2gif n ALA 401 Ca 0.15 -0.17 0.04 0.00 0.00 0.00 0.00 53.44 53.45 2gif n ALA 401 Cb 0.07 0.00 0.40 0.00 0.00 0.00 0.00 19.45 19.92 2gif n ALA 401 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2gif h ILE 402 N 0.22 1.11 -0.80 0.00 2.04 -1.50 -1.91 117.51 116.67 2gif h ILE 402 Ca 0.00 -0.21 0.14 0.00 1.00 0.00 0.00 64.86 65.79 2gif h ILE 402 Cb 0.11 0.45 -0.06 0.00 -0.74 0.00 0.00 36.82 36.58 2gif h ILE 402 CO 0.00 0.11 0.53 1.23 0.00 0.00 0.00 178.15 180.02 2gif h GLY 403 N 0.61 0.91 1.32 5.37 0.00 -1.87 0.34 103.07 109.75 2gif h GLY 403 Ca 0.17 -0.23 -0.29 0.00 0.00 0.00 0.00 47.33 46.97 2gif h GLY 403 CO -0.04 0.08 -1.23 1.41 0.00 0.00 0.00 176.54 176.77 2gif h LEU 404 N 0.55 0.80 -0.04 3.11 4.07 -1.72 -2.67 115.31 119.41 2gif h LEU 404 Ca 0.40 -0.74 -0.13 0.00 0.08 0.00 0.00 57.88 57.49 2gif h LEU 404 Cb 0.75 -0.25 0.01 0.00 1.08 0.00 0.00 40.66 42.25 2gif h LEU 404 CO -0.15 1.55 -0.48 -0.07 -1.08 0.00 0.00 178.44 178.21 2gif h LEU 405 N 0.25 0.49 -0.54 1.67 3.38 -1.28 -2.75 115.31 116.52 2gif h LEU 405 Ca -0.18 -0.71 0.04 0.00 0.09 0.00 0.00 57.88 57.12 2gif h LEU 405 Cb 1.90 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 42.46 2gif h LEU 405 CO 0.23 1.13 0.30 0.58 0.09 0.00 0.00 178.44 180.77 2gif h VAL 406 N -0.11 1.00 -0.87 1.22 2.07 -0.48 -2.67 116.25 116.41 2gif h VAL 406 Ca -0.05 -0.20 0.03 0.00 0.82 0.00 0.00 66.70 67.30 2gif h VAL 406 Cb 1.17 0.36 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 2gif h VAL 406 CO 0.10 0.11 0.57 -0.78 0.02 0.00 0.00 177.57 177.58 2gif h ASP 407 N 0.59 0.95 0.12 0.57 3.58 -1.48 -0.77 116.42 119.98 2gif h ASP 407 Ca 0.23 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.65 2gif h ASP 407 Cb 0.09 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 40.92 2gif h ASP 407 CO -0.13 0.66 -0.10 0.44 -2.88 0.00 0.00 179.24 177.22 2gif h ASP 408 N 1.11 0.00 0.22 2.28 3.32 -1.17 0.15 116.42 122.33 2gif h ASP 408 Ca 0.34 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 57.10 2gif h ASP 408 Cb -0.02 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.56 2gif h ASP 408 CO -0.11 0.10 -1.27 0.00 -1.72 0.00 0.00 179.24 176.24 2gif h ALA 409 N 1.90 -0.13 -0.15 3.45 0.00 -1.02 -3.25 119.26 120.06 2gif h ALA 409 Ca -0.00 -0.82 -0.08 0.00 0.00 0.00 0.00 54.91 54.01 2gif h ALA 409 Cb 0.19 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2gif h ALA 409 CO 0.01 0.60 -0.22 0.82 0.00 0.00 0.00 179.25 180.46 2gif h ILE 410 N -0.03 1.36 -0.24 0.00 2.04 -0.83 -2.93 117.51 116.88 2gif h ILE 410 Ca -0.22 -1.45 0.05 0.00 1.00 0.00 0.00 64.86 64.24 2gif h ILE 410 Cb 2.00 1.95 -0.06 0.00 -0.74 0.00 0.00 36.82 39.97 2gif h ILE 410 CO 0.23 0.43 -0.12 0.58 0.00 0.00 0.00 178.15 179.27 2gif h VAL 411 N 0.03 0.62 -0.77 1.67 2.07 -0.87 0.14 116.25 119.13 2gif h VAL 411 Ca 0.01 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.50 2gif h VAL 411 Cb 0.79 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 2gif h VAL 411 CO 0.05 0.00 0.34 0.58 0.02 0.00 0.00 177.57 178.56 2gif h VAL 412 N -0.10 1.25 -0.05 2.57 2.07 -1.63 -2.71 116.25 117.65 2gif h VAL 412 Ca 0.13 -0.75 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 2gif h VAL 412 Cb 0.29 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2gif h VAL 412 CO -0.30 0.31 -0.13 0.58 0.02 0.00 0.00 177.57 178.05 2gif h VAL 413 N 1.10 1.44 -0.39 2.57 2.07 -1.29 -3.30 116.25 118.45 2gif h VAL 413 Ca 0.26 -1.50 0.08 0.00 0.82 0.00 0.00 66.70 66.35 2gif h VAL 413 Cb 0.17 2.31 -0.07 0.00 -1.52 0.00 0.00 31.29 32.18 2gif h VAL 413 CO -0.03 0.41 -0.04 -0.08 0.02 0.00 0.00 177.57 177.86 2gif h GLU 414 N -0.36 0.06 -0.64 1.57 4.22 -0.70 -2.47 114.58 116.26 2gif h GLU 414 Ca -0.00 -0.00 0.06 0.00 0.08 0.00 0.00 59.36 59.49 2gif h GLU 414 Cb 0.74 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.92 2gif h GLU 414 CO 0.03 0.04 0.35 -0.97 -2.18 0.00 0.00 179.01 176.28 2gif h ASN 415 N 0.06 0.52 0.02 1.04 -1.24 -1.57 0.55 115.58 114.95 2gif h ASN 415 Ca 0.19 0.03 -0.00 0.00 0.71 0.00 0.00 56.30 57.23 2gif h ASN 415 Cb 0.28 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.26 2gif h ASN 415 CO -0.36 0.34 -0.01 0.58 -1.29 0.00 0.00 177.43 176.70 2gif h VAL 416 N 0.66 1.01 0.00 2.57 2.07 -1.57 0.24 116.25 121.24 2gif h VAL 416 Ca 0.28 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.68 2gif h VAL 416 Cb 0.17 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2gif h VAL 416 CO -0.18 0.02 -0.20 -0.33 0.02 0.00 0.00 177.57 176.91 2gif h GLU 417 N -0.06 0.00 -0.01 1.57 4.39 -0.92 -0.65 114.58 118.90 2gif h GLU 417 Ca -0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 2gif h GLU 417 Cb 0.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 2gif h GLU 417 CO 0.00 0.20 -0.05 -0.09 -1.16 0.00 0.00 179.01 177.91 2gif h ARG 418 N 0.00 0.04 -0.78 2.33 2.43 0.41 -2.77 114.38 116.04 2gif h ARG 418 Ca -0.00 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.16 2gif h ARG 418 Cb 0.38 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.89 2gif h ARG 418 CO 0.03 0.75 0.50 0.28 -1.51 0.00 0.00 179.97 180.01 2gif h VAL 419 N -0.65 1.12 -0.21 0.20 2.07 -0.27 -0.87 116.25 117.64 2gif h VAL 419 Ca -0.00 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 2gif h VAL 419 Cb 0.76 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2gif h VAL 419 CO 0.01 0.18 0.06 0.24 0.02 0.00 0.00 177.57 178.07 2gif h MET 420 N 0.97 0.33 0.00 1.57 2.86 -1.23 0.36 114.93 119.79 2gif h MET 420 Ca 0.31 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 2gif h MET 420 Cb 0.01 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.62 2gif h MET 420 CO -0.11 0.44 0.00 0.00 1.06 0.00 0.00 176.91 178.30 2gif n ALA 421 N -2.27 2.00 -0.08 6.32 0.00 -1.04 -0.97 120.51 124.46 2gif n ALA 421 Ca -0.04 -0.08 -0.10 0.00 0.00 0.00 0.00 53.44 53.22 2gif n ALA 421 Cb 0.16 -1.33 -0.09 0.00 0.00 0.00 0.00 19.45 18.18 2gif n ALA 421 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2gif n GLU 422 N -1.41 0.96 -0.01 0.00 2.13 -0.35 -0.69 120.64 121.27 2gif n GLU 422 Ca 0.07 0.06 -0.01 0.00 0.66 0.00 0.00 57.16 57.94 2gif n GLU 422 Cb 0.21 -1.36 -0.02 0.00 0.27 0.00 0.00 31.44 30.55 2gif n GLU 422 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2gif n GLU 423 N -2.82 3.22 -0.93 5.31 1.02 0.12 -4.30 120.64 122.27 2gif n GLU 423 Ca -0.28 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.86 2gif n GLU 423 Cb 0.88 -1.05 0.00 0.00 -0.02 0.00 0.00 31.44 31.25 2gif n GLU 423 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gif n GLY 424 N 2.81 0.92 3.81 0.62 0.00 -0.15 -4.69 105.19 108.52 2gif n GLY 424 Ca -0.03 -0.55 -0.33 0.00 0.00 0.00 0.00 46.02 45.11 2gif n GLY 424 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gif s LEU 425 N 0.00 3.86 0.61 0.99 1.43 -1.26 -4.69 118.68 119.61 2gif s LEU 425 Ca 0.00 1.79 -0.19 0.00 -1.03 0.00 0.00 54.13 54.70 2gif s LEU 425 Cb 0.00 -4.55 -0.03 0.00 0.03 0.00 0.00 46.19 41.65 2gif s LEU 425 CO 0.00 -0.60 1.28 -2.16 0.23 0.00 0.00 176.35 175.10 2gif s PRO 426 N -3.31 2.80 0.24 1.29 0.04 -1.26 -4.71 135.00 130.09 2gif s PRO 426 Ca 0.64 2.03 -0.08 0.00 0.04 0.00 0.00 61.00 63.63 2gif s PRO 426 Cb -0.13 -1.95 0.42 0.00 0.04 0.00 0.00 34.50 32.88 2gif s PRO 426 CO 0.18 -1.40 1.62 -1.00 0.04 0.00 0.00 177.00 176.45 2gif h PRO 427 N 0.84 0.07 -0.58 0.56 0.13 -1.91 -0.14 132.00 130.97 2gif h PRO 427 Ca -0.51 -0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.64 2gif h PRO 427 Cb 1.32 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.40 2gif h PRO 427 CO 0.55 0.05 0.36 0.87 -0.23 0.00 0.00 178.00 179.59 2gif h LYS 428 N 0.07 0.68 -0.01 0.86 1.57 -1.85 -0.51 116.57 117.38 2gif h LYS 428 Ca 0.41 -0.04 -0.20 0.00 -1.87 0.00 0.00 60.65 58.94 2gif h LYS 428 Cb 0.70 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 2gif h LYS 428 CO -0.70 0.45 -0.87 1.49 -0.57 0.00 0.00 179.45 179.26 2gif h GLU 429 N 0.71 0.30 -0.32 3.15 4.57 -1.68 -2.45 114.58 118.86 2gif h GLU 429 Ca 0.23 -0.31 -0.11 0.00 -1.18 0.00 0.00 59.36 57.99 2gif h GLU 429 Cb 0.01 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 2gif h GLU 429 CO -0.09 1.00 -0.25 0.00 -1.18 0.00 0.00 179.01 178.48 2gif h ALA 430 N 0.90 0.96 -0.34 2.92 0.00 -0.74 0.14 119.26 123.09 2gif h ALA 430 Ca -0.05 -0.37 -0.17 0.00 0.00 0.00 0.00 54.91 54.32 2gif h ALA 430 Cb 1.48 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 2gif h ALA 430 CO 0.14 0.60 -0.44 1.15 0.00 0.00 0.00 179.25 180.71 2gif h THR 431 N 0.56 1.27 -0.51 0.00 2.02 -1.12 -0.87 112.91 114.26 2gif h THR 431 Ca 0.08 -1.62 -0.03 0.00 0.77 0.00 0.00 66.41 65.61 2gif h THR 431 Cb 0.73 1.47 -0.02 0.00 -1.74 0.00 0.00 68.15 68.59 2gif h THR 431 CO 0.06 0.54 0.21 -0.09 0.37 0.00 0.00 175.52 176.60 2gif h ARG 432 N 0.71 0.76 0.01 6.66 2.43 -1.10 -1.01 114.38 122.83 2gif h ARG 432 Ca 0.04 -0.13 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2gif h ARG 432 Cb 1.03 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 2gif h ARG 432 CO 0.10 0.67 -0.00 -0.22 -1.51 0.00 0.00 179.97 179.01 2gif h LYS 433 N 0.68 -0.01 -0.57 0.20 1.63 -0.74 -3.10 116.57 114.67 2gif h LYS 433 Ca 0.17 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.89 2gif h LYS 433 Cb 0.19 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.80 2gif h LYS 433 CO -0.01 0.30 0.06 0.66 -3.45 0.00 0.00 179.45 177.00 2gif h SER 434 N -0.32 0.93 -0.89 4.20 4.64 -1.10 -2.51 113.55 118.50 2gif h SER 434 Ca -0.00 -0.28 0.01 0.00 -0.47 0.00 0.00 61.79 61.05 2gif h SER 434 Cb 0.31 -0.25 -0.05 0.00 -0.31 0.00 0.00 62.40 62.11 2gif h SER 434 CO 0.00 0.97 0.59 0.24 -0.87 0.00 0.00 176.83 177.77 2gif h MET 435 N 0.85 1.16 -1.00 4.77 2.86 -1.29 -0.94 114.93 121.35 2gif h MET 435 Ca 0.17 -0.07 0.17 0.00 -2.06 0.00 0.00 59.70 57.90 2gif h MET 435 Cb 0.46 -0.26 -0.10 0.00 0.06 0.00 0.00 31.60 31.76 2gif h MET 435 CO 0.02 0.77 0.62 0.78 1.06 0.00 0.00 176.91 180.15 2gif h GLY 436 N 1.20 1.68 1.81 8.32 0.00 -1.37 0.48 103.07 115.19 2gif h GLY 436 Ca 0.33 -0.37 -0.13 0.00 0.00 0.00 0.00 47.33 47.16 2gif h GLY 436 CO -0.08 0.02 -0.56 1.46 0.00 0.00 0.00 176.54 177.38 2gif h GLN 437 N 0.82 0.20 -0.09 4.80 4.20 -1.01 -3.34 115.11 120.69 2gif h GLN 437 Ca 0.54 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 59.12 2gif h GLN 437 Cb 0.77 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.57 2gif h GLN 437 CO -0.33 0.71 0.00 0.44 -0.67 0.00 0.00 178.83 178.98 2gif n ILE 438 N -3.90 0.30 0.39 2.54 -5.35 -0.68 -4.66 119.36 108.00 2gif n ILE 438 Ca -0.02 -0.65 -0.15 0.00 -0.27 0.00 0.00 62.75 61.66 2gif n ILE 438 Cb 0.59 0.98 -0.07 0.00 -1.74 0.00 0.00 39.64 39.40 2gif n ILE 438 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 2gif h GLN 439 N 1.75 -0.96 -1.00 6.28 4.20 -0.20 -2.13 115.11 123.05 2gif h GLN 439 Ca 0.00 0.07 0.13 0.00 0.06 0.00 0.00 58.65 58.90 2gif h GLN 439 Cb 0.47 0.22 -0.08 0.00 0.30 0.00 0.00 27.48 28.39 2gif h GLN 439 CO 0.00 -0.64 0.63 0.78 -0.67 0.00 0.00 178.83 178.92 2gif h GLY 440 N -1.03 1.62 0.73 3.46 0.00 -1.84 -2.43 103.07 103.57 2gif h GLY 440 Ca -0.10 -0.41 0.04 0.00 0.00 0.00 0.00 47.33 46.86 2gif h GLY 440 CO 0.17 0.14 0.20 0.00 0.00 0.00 0.00 176.54 177.05 2gif h ALA 441 N 1.55 0.54 -0.18 3.60 0.00 -1.81 -0.51 119.26 122.45 2gif h ALA 441 Ca 0.50 0.03 -0.21 0.00 0.00 0.00 0.00 54.91 55.23 2gif h ALA 441 Cb 0.53 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.29 2gif h ALA 441 CO -0.27 -0.17 -0.70 -0.07 0.00 0.00 0.00 179.25 178.04 2gif h LEU 442 N 0.40 0.89 -0.80 0.00 3.38 -0.91 -0.34 115.31 117.94 2gif h LEU 442 Ca 0.19 -0.55 -0.12 0.00 0.09 0.00 0.00 57.88 57.49 2gif h LEU 442 Cb 0.13 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2gif h LEU 442 CO -0.15 1.34 -0.41 0.58 0.09 0.00 0.00 178.44 179.89 2gif h VAL 443 N 0.54 1.31 0.27 1.22 2.07 -1.42 -1.50 116.25 118.73 2gif h VAL 443 Ca -0.03 -1.55 -0.01 0.00 0.82 0.00 0.00 66.70 65.92 2gif h VAL 443 Cb 1.32 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.71 2gif h VAL 443 CO 0.14 0.48 -0.13 1.23 0.02 0.00 0.00 177.57 179.31 2gif h GLY 444 N 1.14 -0.38 1.68 2.17 0.00 -0.96 -2.61 103.07 104.12 2gif h GLY 444 Ca 0.03 0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.48 2gif h GLY 444 CO 0.07 -0.14 0.11 0.16 0.00 0.00 0.00 176.54 176.75 2gif h ILE 445 N -0.46 1.13 -0.34 2.60 -0.00 -0.95 0.21 117.51 119.70 2gif h ILE 445 Ca -0.04 -0.40 -0.02 0.00 -0.00 0.00 0.00 64.86 64.40 2gif h ILE 445 Cb 0.35 0.78 -0.01 0.00 -0.00 0.00 0.00 36.82 37.93 2gif h ILE 445 CO 0.06 0.15 0.11 0.00 -0.00 0.00 0.00 178.15 178.48 2gif h ALA 446 N 1.70 0.44 -0.38 0.16 0.00 -1.24 0.74 119.26 120.68 2gif h ALA 446 Ca 0.11 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2gif h ALA 446 Cb 0.11 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2gif h ALA 446 CO -0.01 0.07 -0.16 0.52 0.00 0.00 0.00 179.25 179.67 2gif h MET 447 N 0.39 0.70 0.11 0.00 2.86 -0.98 -2.34 114.93 115.69 2gif h MET 447 Ca 0.11 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.50 2gif h MET 447 Cb 0.23 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.84 2gif h MET 447 CO -0.01 0.83 -0.05 0.28 1.06 0.00 0.00 176.91 179.02 2gif h VAL 448 N 0.63 1.08 -0.74 -2.22 2.07 -0.27 -2.78 116.25 114.03 2gif h VAL 448 Ca 0.10 -0.91 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 2gif h VAL 448 Cb 0.62 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 2gif h VAL 448 CO 0.04 0.21 0.33 -0.07 0.02 0.00 0.00 177.57 178.10 2gif h LEU 449 N -0.59 0.97 -0.77 2.57 3.38 0.51 -1.40 115.31 119.98 2gif h LEU 449 Ca -0.02 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 2gif h LEU 449 Cb 0.47 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2gif h LEU 449 CO 0.03 0.84 0.30 0.77 0.09 0.00 0.00 178.44 180.47 2gif h SER 450 N 1.05 1.07 0.07 -0.43 4.64 -1.52 -2.20 113.55 116.24 2gif h SER 450 Ca 0.25 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2gif h SER 450 Cb 0.15 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 2gif h SER 450 CO -0.03 0.96 0.00 0.00 -0.87 0.00 0.00 176.83 176.89 2gif h ALA 451 N 1.16 1.00 0.00 5.18 0.00 -0.96 0.20 119.26 125.83 2gif h ALA 451 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2gif h ALA 451 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2gif h ALA 451 CO -0.02 0.00 -1.77 1.33 0.00 0.00 0.00 179.25 178.79 2gif n VAL 452 N -2.58 0.00 -0.13 0.00 0.24 -0.96 -4.41 118.33 110.48 2gif n VAL 452 Ca -0.02 -0.40 -0.27 0.00 -2.04 0.00 0.00 64.34 61.62 2gif n VAL 452 Cb 0.07 0.15 -0.11 0.00 -1.47 0.00 0.00 33.84 32.48 2gif n VAL 452 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2gif n PHE 453 N -2.09 0.06 -0.15 6.34 0.99 -0.66 -4.61 117.46 117.34 2gif n PHE 453 Ca -0.03 0.02 -0.03 0.00 -0.00 0.00 0.00 57.45 57.41 2gif n PHE 453 Cb 0.46 -1.01 0.05 0.00 -1.00 0.00 0.00 39.48 37.99 2gif n PHE 453 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 2gif h VAL 454 N -0.73 0.61 -0.69 -4.37 2.07 -0.91 -2.53 116.25 109.71 2gif h VAL 454 Ca -0.66 -0.03 0.20 0.00 0.82 0.00 0.00 66.70 67.03 2gif h VAL 454 Cb 1.69 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 2gif h VAL 454 CO -0.33 0.02 0.53 -0.65 0.02 0.00 0.00 177.57 177.16 2gif h PRO 455 N 0.09 0.00 0.00 1.57 0.11 -1.81 0.52 132.00 132.48 2gif h PRO 455 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 2gif h PRO 455 Cb 0.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.47 2gif h PRO 455 CO -0.41 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.38 2gif h MET 456 N 0.00 0.00 0.00 1.05 -0.00 -1.70 -2.68 114.93 111.60 2gif h MET 456 Ca 0.33 0.00 -0.09 0.00 -0.00 0.00 0.00 59.70 59.94 2gif h MET 456 Cb 1.38 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.97 2gif h MET 456 CO -0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 176.91 176.48 2gif h ALA 457 N 2.23 1.14 -0.12 -3.00 0.00 -0.98 -3.16 119.26 115.37 2gif h ALA 457 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2gif h ALA 457 Cb 0.66 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2gif h ALA 457 CO 0.00 0.54 0.00 1.19 0.00 0.00 0.00 179.25 180.98 2gif n PHE 458 N -3.82 0.28 -2.37 0.00 3.01 -1.01 -4.58 117.46 108.98 2gif n PHE 458 Ca -0.01 -0.11 -0.38 0.00 1.01 0.00 0.00 57.45 57.96 2gif n PHE 458 Cb 0.49 -0.09 -0.03 0.00 -0.01 0.00 0.00 39.48 39.83 2gif n PHE 458 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 2gif s PHE 459 N -1.55 3.18 0.64 1.38 0.40 -1.20 -5.03 117.98 115.81 2gif s PHE 459 Ca 0.09 1.59 -0.11 0.00 -0.60 0.00 0.00 56.93 57.90 2gif s PHE 459 Cb 0.06 -3.33 -0.03 0.00 0.51 0.00 0.00 43.02 40.24 2gif s PHE 459 CO 0.04 -1.07 1.04 0.20 0.70 0.00 0.00 175.22 176.13 2gif s GLY 460 N -1.18 1.66 0.00 4.36 0.00 -1.26 -4.05 107.32 106.84 2gif s GLY 460 Ca 0.55 -0.06 0.00 0.00 0.00 0.00 0.00 44.72 45.21 2gif s GLY 460 CO 0.37 0.22 0.00 0.61 0.00 0.00 0.00 173.10 174.30 2gif n GLY 461 N -2.59 1.34 0.08 0.20 0.00 -1.26 -2.05 105.19 100.92 2gif n GLY 461 Ca 0.06 -0.68 -0.13 0.00 0.00 0.00 0.00 46.02 45.27 2gif n GLY 461 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2gif h SER 462 N 9.20 -0.06 -0.54 1.61 0.02 -1.93 -2.75 113.55 119.10 2gif h SER 462 Ca 0.00 -0.48 0.01 0.00 -0.84 0.00 0.00 61.79 60.48 2gif h SER 462 Cb 0.00 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 2gif h SER 462 CO 0.00 0.46 0.35 0.71 -1.14 0.00 0.00 176.83 177.22 2gif h THR 463 N -0.61 1.12 -0.74 -2.27 1.35 -1.91 -1.28 112.91 108.57 2gif h THR 463 Ca -0.01 -0.25 0.18 0.00 -0.55 0.00 0.00 66.41 65.79 2gif h THR 463 Cb 0.53 0.35 -0.04 0.00 -1.73 0.00 0.00 68.15 67.26 2gif h THR 463 CO 0.01 0.13 0.51 1.23 -0.25 0.00 0.00 175.52 177.15 2gif h GLY 464 N 0.71 0.42 1.33 5.82 0.00 -1.46 0.16 103.07 110.06 2gif h GLY 464 Ca 0.20 -0.10 -0.22 0.00 0.00 0.00 0.00 47.33 47.21 2gif h GLY 464 CO -0.05 0.02 -0.81 0.00 0.00 0.00 0.00 176.54 175.70 2gif h ALA 465 N 1.65 0.38 -0.25 3.60 0.00 -0.95 -1.19 119.26 122.50 2gif h ALA 465 Ca 0.36 -0.62 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 2gif h ALA 465 Cb 1.09 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2gif h ALA 465 CO -0.08 0.72 -0.01 0.82 0.00 0.00 0.00 179.25 180.70 2gif h ILE 466 N 0.43 1.26 -0.27 0.00 2.04 -0.28 -2.99 117.51 117.70 2gif h ILE 466 Ca -0.06 -0.93 -0.07 0.00 1.00 0.00 0.00 64.86 64.80 2gif h ILE 466 Cb 1.42 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 38.85 2gif h ILE 466 CO 0.16 0.29 -0.15 1.88 0.00 0.00 0.00 178.15 180.32 2gif h TYR 467 N 0.23 0.51 -0.73 1.37 -1.99 -0.83 -2.66 116.97 112.87 2gif h TYR 467 Ca 0.07 -0.08 0.07 0.00 2.00 0.00 0.00 58.73 60.79 2gif h TYR 467 Cb 0.43 -0.13 -0.05 0.00 2.00 0.00 0.00 36.73 38.98 2gif h TYR 467 CO 0.04 0.60 0.48 -0.09 -0.00 0.00 0.00 178.16 179.19 2gif h ARG 468 N 0.43 0.71 0.46 4.88 2.43 -1.10 0.33 114.38 122.51 2gif h ARG 468 Ca 0.08 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 2gif h ARG 468 Cb 0.52 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 2gif h ARG 468 CO 0.03 0.47 -0.22 1.96 -1.51 0.00 0.00 179.97 180.70 2gif h GLN 469 N 0.73 -0.59 -0.59 0.20 1.08 -1.33 -1.50 115.11 113.10 2gif h GLN 469 Ca 0.32 0.04 -0.07 0.00 -1.45 0.00 0.00 58.65 57.49 2gif h GLN 469 Cb 0.32 0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.86 2gif h GLN 469 CO -0.11 -0.39 0.11 0.74 -0.95 0.00 0.00 178.83 178.23 2gif h PHE 470 N -0.62 1.03 0.62 2.96 -1.00 -1.43 -2.61 116.94 115.89 2gif h PHE 470 Ca -0.06 -0.14 -0.03 0.00 2.81 0.00 0.00 57.97 60.55 2gif h PHE 470 Cb 0.47 -0.29 0.01 0.00 3.61 0.00 0.00 35.95 39.75 2gif h PHE 470 CO -0.04 0.89 -0.30 1.03 -1.61 0.00 0.00 178.31 178.28 2gif h SER 471 N 0.88 -0.70 -0.26 2.17 0.87 -0.29 -0.29 113.55 115.93 2gif h SER 471 Ca 0.18 -0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.66 2gif h SER 471 Cb 0.40 0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.53 2gif h SER 471 CO 0.01 -0.41 -0.02 0.40 -0.53 0.00 0.00 176.83 176.28 2gif h ILE 472 N -0.98 1.22 0.44 2.23 5.03 -1.38 -1.44 117.51 122.63 2gif h ILE 472 Ca -0.08 -0.88 -0.02 0.00 -0.12 0.00 0.00 64.86 63.75 2gif h ILE 472 Cb 0.68 0.96 0.00 0.00 -3.03 0.00 0.00 36.82 35.43 2gif h ILE 472 CO 0.14 0.30 -0.23 0.74 -0.68 0.00 0.00 178.15 178.42 2gif h THR 473 N 0.56 0.52 -0.06 -0.27 2.02 -1.39 -2.20 112.91 112.09 2gif h THR 473 Ca 0.11 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.28 2gif h THR 473 Cb 0.39 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 67.32 2gif h THR 473 CO 0.02 0.00 -0.01 0.40 0.37 0.00 0.00 175.52 176.30 2gif h ILE 474 N -0.62 1.28 -0.76 3.11 2.04 -0.89 -2.22 117.51 119.44 2gif h ILE 474 Ca -0.06 -0.87 0.12 0.00 1.00 0.00 0.00 64.86 65.06 2gif h ILE 474 Cb 0.49 1.74 -0.08 0.00 -0.74 0.00 0.00 36.82 38.23 2gif h ILE 474 CO 0.08 0.24 0.36 0.58 0.00 0.00 0.00 178.15 179.41 2gif h VAL 475 N -0.21 0.75 -0.66 1.67 2.07 -1.35 0.40 116.25 118.92 2gif h VAL 475 Ca 0.02 -0.19 -0.07 0.00 0.82 0.00 0.00 66.70 67.28 2gif h VAL 475 Cb 0.38 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 2gif h VAL 475 CO 0.00 0.10 0.15 0.28 0.02 0.00 0.00 177.57 178.13 2gif h SER 476 N 0.56 1.00 -0.05 0.57 0.02 -1.24 0.08 113.55 114.48 2gif h SER 476 Ca 0.40 -0.21 -0.06 0.00 -0.84 0.00 0.00 61.79 61.08 2gif h SER 476 Cb 0.53 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.81 2gif h SER 476 CO -0.34 0.97 -0.21 0.00 -1.14 0.00 0.00 176.83 176.10 2gif h ALA 477 N 1.16 0.09 -0.05 3.77 0.00 -0.74 -2.93 119.26 120.56 2gif h ALA 477 Ca 0.21 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.74 2gif h ALA 477 Cb 0.36 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2gif h ALA 477 CO 0.00 0.07 -0.07 1.98 0.00 0.00 0.00 179.25 181.23 2gif h MET 478 N -0.31 -0.10 -0.36 0.00 -1.53 -0.13 -0.63 114.93 111.87 2gif h MET 478 Ca -0.01 0.01 -0.04 0.00 -3.44 0.00 0.00 59.70 56.21 2gif h MET 478 Cb 0.87 0.02 -0.02 0.00 -0.55 0.00 0.00 31.60 31.92 2gif h MET 478 CO 0.04 -0.07 0.04 0.00 0.14 0.00 0.00 176.91 177.07 2gif h ALA 479 N 0.93 1.41 -0.30 0.39 0.00 -1.10 -1.84 119.26 118.75 2gif h ALA 479 Ca 0.05 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 2gif h ALA 479 Cb 0.17 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2gif h ALA 479 CO -0.11 0.42 -0.43 -0.07 0.00 0.00 0.00 179.25 179.05 2gif h LEU 480 N 0.52 0.81 -1.15 0.00 3.38 -1.28 -1.87 115.31 115.72 2gif h LEU 480 Ca 0.12 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 2gif h LEU 480 Cb 0.27 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2gif h LEU 480 CO 0.00 1.13 -0.05 0.77 0.09 0.00 0.00 178.44 180.38 2gif h SER 481 N 0.61 0.00 0.83 -0.43 4.64 -0.68 0.29 113.55 118.80 2gif h SER 481 Ca 0.04 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.12 2gif h SER 481 Cb 0.99 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.05 2gif h SER 481 CO 0.09 0.05 -1.20 1.62 -0.87 0.00 0.00 176.83 176.52 2gif h VAL 482 N 0.00 1.48 -0.02 0.95 3.04 -1.24 -2.08 116.25 118.38 2gif h VAL 482 Ca -0.00 -3.21 -0.23 0.00 -1.01 0.00 0.00 66.70 62.25 2gif h VAL 482 Cb 0.64 2.76 0.01 0.00 -2.01 0.00 0.00 31.29 32.69 2gif h VAL 482 CO 0.01 0.86 -0.94 -0.07 -1.01 0.00 0.00 177.57 176.42 2gif h LEU 483 N 0.01 0.66 -0.46 3.16 3.38 -0.80 -2.61 115.31 118.66 2gif h LEU 483 Ca -0.09 -0.51 -0.07 0.00 0.09 0.00 0.00 57.88 57.30 2gif h LEU 483 Cb 1.85 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 42.39 2gif h LEU 483 CO 0.13 1.31 0.01 0.58 0.09 0.00 0.00 178.44 180.56 2gif h VAL 484 N 0.30 1.26 0.00 1.22 2.07 -0.54 -2.01 116.25 118.55 2gif h VAL 484 Ca -0.09 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.39 2gif h VAL 484 Cb 1.57 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 32.35 2gif h VAL 484 CO 0.17 0.36 -0.07 0.00 0.02 0.00 0.00 177.57 178.05 2gif h ALA 485 N 0.92 1.27 0.00 1.67 0.00 -1.37 -0.53 119.26 121.23 2gif h ALA 485 Ca 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2gif h ALA 485 Cb 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2gif h ALA 485 CO 0.02 0.09 -1.04 1.28 0.00 0.00 0.00 179.25 179.60 2gif n LEU 486 N -3.57 0.62 0.04 0.00 4.77 -0.99 -4.14 117.00 113.74 2gif n LEU 486 Ca -0.02 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2gif n LEU 486 Cb 0.19 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2gif n LEU 486 CO 0.28 0.06 -0.09 -0.38 -1.33 0.00 0.00 177.39 175.93 2gif n ILE 487 N -1.92 1.02 -0.07 -0.08 5.41 -0.77 -3.65 119.36 119.29 2gif n ILE 487 Ca 0.02 0.34 -0.17 0.00 1.00 0.00 0.00 62.75 63.94 2gif n ILE 487 Cb 0.43 -1.57 -0.13 0.00 -0.71 0.00 0.00 39.64 37.67 2gif n ILE 487 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 2gif h LEU 488 N 0.00 0.04 -1.22 1.39 5.85 -1.33 -3.32 115.31 116.72 2gif h LEU 488 Ca 0.00 -0.84 -0.04 0.00 0.84 0.00 0.00 57.88 57.84 2gif h LEU 488 Cb 0.17 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2gif h LEU 488 CO 0.00 1.19 0.14 0.71 -0.34 0.00 0.00 178.44 180.14 2gif h THR 489 N -0.94 1.19 0.00 1.05 1.35 -1.65 0.24 112.91 114.15 2gif h THR 489 Ca -0.12 -0.66 -0.06 0.00 -0.55 0.00 0.00 66.41 65.02 2gif h THR 489 Cb 1.15 0.69 -0.01 0.00 -1.73 0.00 0.00 68.15 68.26 2gif h THR 489 CO -0.05 0.25 -0.27 1.55 -0.25 0.00 0.00 175.52 176.75 2gif h PRO 490 N 0.67 0.00 -0.13 4.72 0.13 -1.74 -1.94 132.00 133.71 2gif h PRO 490 Ca 0.16 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.11 2gif h PRO 490 Cb 0.21 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.35 2gif h PRO 490 CO -0.01 0.27 -0.61 0.00 -0.23 0.00 0.00 178.00 177.42 2gif h ALA 491 N 1.73 0.24 0.00 -0.56 0.00 -1.30 -2.97 119.26 116.41 2gif h ALA 491 Ca -0.00 -0.54 -0.06 0.00 0.00 0.00 0.00 54.91 54.31 2gif h ALA 491 Cb 0.56 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2gif h ALA 491 CO 0.03 0.50 -0.26 -0.07 0.00 0.00 0.00 179.25 179.45 2gif h LEU 492 N 0.29 0.00 -0.06 0.00 3.38 -0.89 -1.31 115.31 116.73 2gif h LEU 492 Ca -0.04 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.80 2gif h LEU 492 Cb 1.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 2gif h LEU 492 CO 0.13 0.26 -0.64 0.00 0.09 0.00 0.00 178.44 178.28 2gif n ALA 494 N -2.27 2.58 -0.02 0.00 0.00 -0.94 -4.01 120.51 115.86 2gif n ALA 494 Ca 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2gif n ALA 494 Cb 0.78 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 19.16 2gif n ALA 494 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2gif n THR 495 N -2.60 0.00 -2.20 0.00 -2.24 -0.54 -4.19 114.28 102.52 2gif n THR 495 Ca -0.00 -0.49 0.01 0.00 -2.27 0.00 0.00 64.05 61.29 2gif n THR 495 Cb 0.55 1.02 -0.00 0.00 -2.10 0.00 0.00 70.33 69.79 2gif n THR 495 CO 0.00 0.00 0.00 1.15 -0.57 0.00 0.00 175.07 175.65 2gif n MET 496 N -0.20 0.00 -4.80 -0.78 0.00 -1.17 -5.05 117.12 105.13 2gif n MET 496 Ca 0.00 -1.28 -0.33 0.00 0.00 0.00 0.00 57.70 56.09 2gif n MET 496 Cb 0.00 -0.10 -0.14 0.00 0.00 0.00 0.00 33.22 32.99 2gif n MET 496 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 2gif s LEU 497 N 0.00 2.74 0.05 3.17 2.96 -1.26 -4.61 118.68 121.74 2gif s LEU 497 Ca 0.14 -0.28 -0.15 0.00 -0.22 0.00 0.00 54.13 53.61 2gif s LEU 497 Cb 0.16 -1.60 -0.06 0.00 0.50 0.00 0.00 46.19 45.18 2gif s LEU 497 CO -0.07 0.22 0.47 -0.75 -1.32 0.00 0.00 176.35 174.90 2gif s LYS 498 N 0.04 3.99 0.52 1.98 2.20 -1.26 -4.72 119.74 122.49 2gif s LYS 498 Ca -0.04 0.49 -0.21 0.00 -0.36 0.00 0.00 55.97 55.85 2gif s LYS 498 Cb -0.14 -3.16 -0.06 0.00 -1.51 0.00 0.00 37.83 32.96 2gif s LYS 498 CO 0.04 0.64 1.20 -1.25 -0.36 0.00 0.00 175.35 175.62 2gif s PRO 499 N -1.29 3.39 -0.08 4.03 0.04 -1.26 -4.94 135.00 134.89 2gif s PRO 499 Ca 0.28 1.84 0.03 0.00 0.04 0.00 0.00 61.00 63.20 2gif s PRO 499 Cb -0.17 -2.20 -0.02 0.00 0.04 0.00 0.00 34.50 32.16 2gif s PRO 499 CO 0.16 -0.87 -0.18 0.42 0.04 0.00 0.00 177.00 176.57 2gif s ILE 500 N -1.55 2.66 0.19 0.56 1.01 -1.26 -5.08 121.20 117.72 2gif s ILE 500 Ca 0.70 -0.84 -0.30 0.00 0.00 0.00 0.00 60.65 60.21 2gif s ILE 500 Cb -0.30 -2.04 -0.08 0.00 0.01 0.00 0.00 42.46 40.04 2gif s ILE 500 CO 0.35 0.56 1.16 0.00 0.00 0.00 0.00 174.94 177.02 2gif s ALA 501 N -0.16 3.41 -0.18 9.38 0.00 -1.26 -4.22 121.76 128.73 2gif s ALA 501 Ca -0.02 0.91 -0.34 0.00 0.00 0.00 0.00 51.96 52.51 2gif s ALA 501 Cb -0.14 -3.39 -0.16 0.00 0.00 0.00 0.00 23.12 19.44 2gif s ALA 501 CO 0.04 -0.31 1.02 1.17 0.00 0.00 0.00 175.76 177.68 2gif n LYS 502 N 2.38 0.00 -2.71 0.00 4.81 -1.26 -1.72 118.16 119.67 2gif n LYS 502 Ca 0.03 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.32 2gif n LYS 502 Cb 0.45 -1.17 0.02 0.00 0.02 0.00 0.00 35.03 34.35 2gif n LYS 502 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2gif n GLY 503 N 2.06 -0.19 0.11 3.14 0.00 0.13 -4.94 105.19 105.50 2gif n GLY 503 Ca 0.20 -0.15 -0.04 0.00 0.00 0.00 0.00 46.02 46.02 2gif n GLY 503 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2gif h ASP 504 N -0.82 -0.20 0.00 1.61 1.82 -1.27 -3.47 116.42 114.10 2gif h ASP 504 Ca -0.38 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.27 2gif h ASP 504 Cb 1.26 0.05 0.00 0.00 0.68 0.00 0.00 39.33 41.33 2gif h ASP 504 CO 0.41 0.03 0.00 1.41 -1.61 0.00 0.00 179.24 179.48 2gif n HIS 505 N -3.60 0.00 -1.60 0.28 8.25 -1.26 -3.63 115.22 113.65 2gif n HIS 505 Ca -0.03 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.25 2gif n HIS 505 Cb 0.09 -1.37 -0.07 0.00 1.12 0.00 0.00 29.99 29.76 2gif n HIS 505 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gif n GLY 506 N -2.00 1.60 3.67 -1.41 0.00 -1.26 -4.87 105.19 100.92 2gif n GLY 506 Ca 0.00 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 2gif n GLY 506 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gif s GLU 507 N -3.67 4.25 1.24 1.61 2.02 -1.24 -4.38 118.70 118.54 2gif s GLU 507 Ca 0.00 1.75 0.00 0.00 0.02 0.00 0.00 54.97 56.74 2gif s GLU 507 Cb 0.00 -3.73 0.00 0.00 0.10 0.00 0.00 34.13 30.50 2gif s GLU 507 CO 0.00 -0.66 0.00 0.41 0.02 0.00 0.00 175.26 175.03 2gif n GLY 508 N 3.63 1.13 7.00 -1.39 0.00 -1.26 -4.99 105.19 109.30 2gif n GLY 508 Ca 0.14 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2gif n GLY 508 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gif n LYS 509 N 0.00 0.00 -1.38 1.61 5.02 -1.26 -4.68 118.16 117.47 2gif n LYS 509 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 2gif n LYS 509 Cb 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 35.03 35.13 2gif n LYS 509 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2gif s LYS 510 N 0.00 1.45 0.04 1.97 -0.14 -1.26 -5.04 119.74 116.76 2gif s LYS 510 Ca 0.00 0.64 0.00 0.00 -1.36 0.00 0.00 55.97 55.25 2gif s LYS 510 Cb 0.00 -1.85 0.00 0.00 -1.68 0.00 0.00 37.83 34.30 2gif s LYS 510 CO 0.00 -2.06 0.00 0.41 -0.76 0.00 0.00 175.35 172.94 2gif n GLY 511 N -1.65 0.01 0.00 -3.33 0.00 -1.26 -4.61 105.19 94.36 2gif n GLY 511 Ca 0.07 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.19 2gif n GLY 511 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2gif n PHE 512 N -2.82 0.00 0.00 1.61 3.01 -1.26 -4.02 117.46 113.98 2gif n PHE 512 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2gif n PHE 512 Cb 0.00 -0.31 0.00 0.00 -0.01 0.00 0.00 39.48 39.16 2gif n PHE 512 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2gif n PHE 513 N -1.31 0.00 -3.68 1.38 3.01 -1.26 -5.04 117.46 110.56 2gif n PHE 513 Ca 0.10 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.26 2gif n PHE 513 Cb 0.18 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.50 2gif n PHE 513 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2gif s GLY 514 N -3.38 0.93 0.00 1.37 0.00 -1.26 -4.86 107.32 100.11 2gif s GLY 514 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 44.72 43.19 2gif s GLY 514 CO 0.00 1.73 0.03 0.79 0.00 0.00 0.00 173.10 175.65 2gif n TRP 515 N 4.93 0.00 0.24 1.90 7.02 -1.26 -4.08 117.44 126.20 2gif n TRP 515 Ca -0.03 0.00 0.14 0.00 -1.02 0.00 0.00 57.50 56.59 2gif n TRP 515 Cb 0.42 0.00 0.50 0.00 -2.42 0.00 0.00 31.31 29.81 2gif n TRP 515 CO 0.00 0.00 0.00 0.74 -2.02 0.00 0.00 177.69 176.41 2gif h PHE 516 N 0.00 0.00 -0.32 -5.99 0.05 -1.97 -3.24 116.94 105.47 2gif h PHE 516 Ca 0.00 0.00 0.02 0.00 3.82 0.00 0.00 57.97 61.81 2gif h PHE 516 Cb 0.01 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 37.94 2gif h PHE 516 CO 0.00 0.09 0.17 -0.91 -0.18 0.00 0.00 178.31 177.48 2gif h ASN 517 N 0.00 0.25 -0.64 2.17 4.21 -1.88 0.27 115.58 119.96 2gif h ASN 517 Ca -0.00 0.01 0.09 0.00 1.21 0.00 0.00 56.30 57.61 2gif h ASN 517 Cb 0.71 -0.04 -0.07 0.00 -1.12 0.00 0.00 38.32 37.80 2gif h ASN 517 CO 0.01 0.19 0.27 0.03 -1.29 0.00 0.00 177.43 176.64 2gif h ARG 518 N 0.35 0.46 -0.19 0.81 3.08 -1.86 -2.03 114.38 115.00 2gif h ARG 518 Ca 0.13 -0.03 -0.14 0.00 0.07 0.00 0.00 59.98 60.02 2gif h ARG 518 Cb 0.04 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2gif h ARG 518 CO -0.09 0.31 -0.47 0.52 -1.07 0.00 0.00 179.97 179.17 2gif h MET 519 N 0.47 0.49 -0.15 0.04 2.86 -1.58 -3.21 114.93 113.85 2gif h MET 519 Ca 0.32 -0.27 -0.12 0.00 -2.06 0.00 0.00 59.70 57.57 2gif h MET 519 Cb 0.37 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 2gif h MET 519 CO -0.29 0.85 -0.42 0.74 1.06 0.00 0.00 176.91 178.85 2gif h PHE 520 N 0.39 0.42 0.00 -0.22 -1.00 -0.42 -3.14 116.94 112.97 2gif h PHE 520 Ca 0.02 -0.12 -0.06 0.00 2.81 0.00 0.00 57.97 60.62 2gif h PHE 520 Cb 0.97 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 40.43 2gif h PHE 520 CO 0.03 0.72 -0.29 1.49 -1.61 0.00 0.00 178.31 178.66 2gif h GLU 521 N 0.29 0.00 -0.09 1.51 4.57 -1.39 -2.86 114.58 116.61 2gif h GLU 521 Ca 0.02 0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 58.04 2gif h GLU 521 Cb 0.87 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.47 2gif h GLU 521 CO 0.07 0.29 -0.57 0.87 -1.18 0.00 0.00 179.01 178.49 2gif h LYS 522 N 0.00 0.55 0.00 1.92 1.57 -1.60 -3.12 116.57 115.89 2gif h LYS 522 Ca -0.00 -0.47 -0.07 0.00 -1.87 0.00 0.00 60.65 58.24 2gif h LYS 522 Cb 0.95 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 2gif h LYS 522 CO 0.04 1.09 -0.32 0.66 -0.57 0.00 0.00 179.45 180.35 2gif h SER 523 N 0.16 0.00 0.41 0.86 4.64 -1.49 0.19 113.55 118.31 2gif h SER 523 Ca -0.04 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.09 2gif h SER 523 Cb 1.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 2gif h SER 523 CO 0.12 0.32 -0.79 0.00 -0.87 0.00 0.00 176.83 175.60 2gif h THR 524 N 0.00 1.43 -0.15 2.95 1.03 -1.61 -2.13 112.91 114.42 2gif h THR 524 Ca -0.00 -2.33 -0.14 0.00 -0.01 0.00 0.00 66.41 63.93 2gif h THR 524 Cb 0.62 2.27 -0.01 0.00 -1.07 0.00 0.00 68.15 69.96 2gif h THR 524 CO 0.04 0.69 -0.49 0.45 -0.01 0.00 0.00 175.52 176.20 2gif h HIS 525 N 0.19 0.48 -0.07 0.00 -0.00 -1.35 -1.06 115.15 113.34 2gif h HIS 525 Ca -0.04 -0.15 -0.05 0.00 -0.00 0.00 0.00 60.37 60.12 2gif h HIS 525 Cb 1.38 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 28.69 2gif h HIS 525 CO 0.04 0.81 -0.20 0.45 -0.00 0.00 0.00 177.93 179.03 2gif h HIS 526 N 0.31 0.12 0.00 2.45 3.86 -0.55 -2.46 115.15 118.87 2gif h HIS 526 Ca 0.01 -0.01 -0.27 0.00 -1.16 0.00 0.00 60.37 58.94 2gif h HIS 526 Cb 0.98 -0.03 -0.05 0.00 1.06 0.00 0.00 27.41 29.37 2gif h HIS 526 CO 0.03 0.31 -1.75 0.66 0.86 0.00 0.00 177.93 178.04 2gif n TYR 527 N -4.25 0.84 0.02 2.45 4.02 -0.81 -2.58 117.16 116.85 2gif n TYR 527 Ca -0.02 0.30 -0.10 0.00 -0.01 0.00 0.00 57.90 58.08 2gif n TYR 527 Cb 0.29 -1.13 0.04 0.00 -0.02 0.00 0.00 39.34 38.52 2gif n TYR 527 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2gif h THR 528 N 0.00 1.34 -0.15 -0.72 1.03 -1.21 -2.36 112.91 110.83 2gif h THR 528 Ca -0.29 -1.92 -0.18 0.00 -0.01 0.00 0.00 66.41 64.01 2gif h THR 528 Cb 1.94 1.90 -0.00 0.00 -1.07 0.00 0.00 68.15 70.92 2gif h THR 528 CO 0.06 0.59 -0.65 0.44 -0.01 0.00 0.00 175.52 175.95 2gif h ASP 529 N 0.37 0.68 0.10 0.00 5.19 -1.56 -1.98 116.42 119.21 2gif h ASP 529 Ca -0.01 -0.40 -0.00 0.00 -0.62 0.00 0.00 57.03 55.99 2gif h ASP 529 Cb 1.17 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 40.49 2gif h ASP 529 CO 0.11 1.15 -0.05 0.77 -3.12 0.00 0.00 179.24 178.11 2gif h SER 530 N 0.43 -0.11 -0.03 6.45 4.64 -1.53 0.17 113.55 123.56 2gif h SER 530 Ca -0.02 -0.35 0.02 0.00 -0.47 0.00 0.00 61.79 60.98 2gif h SER 530 Cb 1.23 0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 63.32 2gif h SER 530 CO 0.12 0.31 -0.12 0.58 -0.87 0.00 0.00 176.83 176.85 2gif h VAL 531 N -0.55 0.69 -0.60 0.95 2.07 -1.51 -0.81 116.25 116.49 2gif h VAL 531 Ca -0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 2gif h VAL 531 Cb 0.45 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 2gif h VAL 531 CO 0.02 0.00 0.35 1.23 0.02 0.00 0.00 177.57 179.19 2gif h GLY 532 N -0.19 0.86 0.88 2.17 0.00 -1.40 -2.64 103.07 102.76 2gif h GLY 532 Ca 0.05 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 2gif h GLY 532 CO -0.14 0.35 -0.10 -1.33 0.00 0.00 0.00 176.54 175.31 2gif h GLY 533 N 0.87 -0.30 -2.39 4.60 0.00 -0.14 -3.01 103.07 102.70 2gif h GLY 533 Ca 0.21 0.11 -0.11 0.00 0.00 0.00 0.00 47.33 47.54 2gif h GLY 533 CO -0.04 -0.11 0.14 0.29 0.00 0.00 0.00 176.54 176.83 2gif n ILE 534 N -5.16 1.46 1.14 2.60 -6.64 -0.36 -3.35 119.36 109.06 2gif n ILE 534 Ca -0.09 -0.59 0.12 0.00 -1.77 0.00 0.00 62.75 60.42 2gif n ILE 534 Cb 0.18 -0.67 0.21 0.00 -1.44 0.00 0.00 39.64 37.91 2gif n ILE 534 CO 0.00 0.00 0.00 0.18 -1.77 0.00 0.00 176.55 174.96 2gif n LEU 535 N 0.04 1.65 -0.05 7.28 4.77 -1.01 -4.31 117.00 125.36 2gif n LEU 535 Ca 0.17 -0.55 -0.02 0.00 -0.03 0.00 0.00 56.01 55.57 2gif n LEU 535 Cb 0.78 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.81 2gif n LEU 535 CO 0.17 0.30 0.04 0.03 -1.33 0.00 0.00 177.39 176.60 2gif h ARG 536 N 2.10 0.00 -3.03 3.23 3.08 -1.75 -3.38 114.38 114.64 2gif h ARG 536 Ca 0.00 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 59.36 2gif h ARG 536 Cb 0.65 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 2gif h ARG 536 CO 0.00 0.13 3.41 -1.13 -1.07 0.00 0.00 179.97 181.31 2gif n SER 537 N -4.75 8.02 0.04 7.04 3.41 -1.26 -4.64 113.62 121.48 2gif n SER 537 Ca -0.02 -2.74 -0.20 0.00 -0.26 0.00 0.00 58.87 55.65 2gif n SER 537 Cb 0.07 -1.52 -0.12 0.00 -0.26 0.00 0.00 64.21 62.37 2gif n SER 537 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2gif h THR 538 N 3.03 1.39 -0.06 6.66 2.02 -1.76 -3.31 112.91 120.88 2gif h THR 538 Ca 0.79 -2.31 0.02 0.00 0.77 0.00 0.00 66.41 65.68 2gif h THR 538 Cb 0.33 2.76 -0.00 0.00 -1.74 0.00 0.00 68.15 69.49 2gif h THR 538 CO 1.72 0.68 0.12 1.23 0.37 0.00 0.00 175.52 179.65 2gif h GLY 539 N -0.02 0.00 1.25 2.16 0.00 -1.95 -0.78 103.07 103.73 2gif h GLY 539 Ca -0.13 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 2gif h GLY 539 CO 0.17 0.00 -0.76 3.21 0.00 0.00 0.00 176.54 179.16 2gif h ARG 540 N 0.00 0.00 0.01 4.80 3.08 -1.96 -3.33 114.38 116.98 2gif h ARG 540 Ca 0.03 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.88 2gif h ARG 540 Cb 0.28 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 2gif h ARG 540 CO -0.00 0.00 -0.92 1.88 -1.07 0.00 0.00 179.97 179.86 2gif h TYR 541 N 0.00 0.08 -0.01 3.04 -1.99 -1.26 -3.15 116.97 113.67 2gif h TYR 541 Ca -0.00 -0.05 -0.01 0.00 2.00 0.00 0.00 58.73 60.67 2gif h TYR 541 Cb 1.00 -0.01 -0.00 0.00 2.00 0.00 0.00 36.73 39.73 2gif h TYR 541 CO 0.00 0.94 -0.04 -0.07 -0.00 0.00 0.00 178.16 178.99 2gif h LEU 542 N 0.02 0.02 -0.35 3.88 3.38 -1.62 -1.51 115.31 119.11 2gif h LEU 542 Ca -0.02 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 2gif h LEU 542 Cb 1.61 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.35 2gif h LEU 542 CO 0.13 0.06 -0.13 0.58 0.09 0.00 0.00 178.44 179.17 2gif h VAL 543 N 0.02 1.28 -0.41 1.22 2.07 -1.68 -1.89 116.25 116.87 2gif h VAL 543 Ca 0.00 -1.23 -0.02 0.00 0.82 0.00 0.00 66.70 66.28 2gif h VAL 543 Cb 0.08 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2gif h VAL 543 CO 0.01 0.40 0.18 0.25 0.02 0.00 0.00 177.57 178.43 2gif h LEU 544 N 0.50 0.51 -0.96 2.57 5.85 -1.44 -1.52 115.31 120.82 2gif h LEU 544 Ca 0.08 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 2gif h LEU 544 Cb 0.66 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 2gif h LEU 544 CO 0.04 0.45 0.24 0.22 -0.34 0.00 0.00 178.44 179.06 2gif h TYR 545 N 0.57 1.01 -0.07 1.25 5.03 -0.99 -2.42 116.97 121.35 2gif h TYR 545 Ca 0.14 -0.07 -0.08 0.00 2.58 0.00 0.00 58.73 61.30 2gif h TYR 545 Cb 0.09 -0.30 -0.01 0.00 1.55 0.00 0.00 36.73 38.05 2gif h TYR 545 CO 0.00 0.79 -0.31 -0.07 -1.32 0.00 0.00 178.16 177.25 2gif h LEU 546 N 0.97 0.13 -0.94 2.82 3.38 -0.47 -1.55 115.31 119.65 2gif h LEU 546 Ca 0.22 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 2gif h LEU 546 Cb 0.22 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2gif h LEU 546 CO -0.02 0.45 -0.22 0.40 0.09 0.00 0.00 178.44 179.14 2gif h ILE 547 N 0.12 1.26 -0.33 1.22 2.04 -1.09 -1.27 117.51 119.46 2gif h ILE 547 Ca 0.02 -1.22 -0.10 0.00 1.00 0.00 0.00 64.86 64.56 2gif h ILE 547 Cb 0.62 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 2gif h ILE 547 CO 0.04 0.39 -0.21 0.40 0.00 0.00 0.00 178.15 178.78 2gif h ILE 548 N 0.47 1.26 0.03 -0.67 2.04 -0.84 0.15 117.51 119.95 2gif h ILE 548 Ca 0.07 -1.25 -0.00 0.00 1.00 0.00 0.00 64.86 64.68 2gif h ILE 548 Cb 0.63 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 2gif h ILE 548 CO 0.05 0.41 -0.02 0.58 0.00 0.00 0.00 178.15 179.17 2gif h VAL 549 N 0.55 1.34 -0.34 1.67 2.07 -1.08 -1.83 116.25 118.64 2gif h VAL 549 Ca 0.08 -1.29 -0.12 0.00 0.82 0.00 0.00 66.70 66.19 2gif h VAL 549 Cb 0.66 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 2gif h VAL 549 CO 0.05 0.32 -0.30 0.58 0.02 0.00 0.00 177.57 178.24 2gif h VAL 550 N -0.62 1.28 -0.79 2.57 2.07 -1.25 -0.61 116.25 118.90 2gif h VAL 550 Ca -0.00 -1.43 -0.04 0.00 0.82 0.00 0.00 66.70 66.04 2gif h VAL 550 Cb 0.56 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 2gif h VAL 550 CO 0.01 0.47 0.32 1.23 0.02 0.00 0.00 177.57 179.62 2gif h GLY 551 N 0.97 1.26 0.97 2.17 0.00 -0.79 -1.50 103.07 106.16 2gif h GLY 551 Ca 0.07 -0.68 -0.03 0.00 0.00 0.00 0.00 47.33 46.70 2gif h GLY 551 CO 0.07 0.64 0.22 1.98 0.00 0.00 0.00 176.54 179.45 2gif h MET 552 N 1.15 0.76 -0.90 4.80 -1.53 -1.10 -2.64 114.93 115.46 2gif h MET 552 Ca 0.27 -0.13 0.00 0.00 -3.44 0.00 0.00 59.70 56.40 2gif h MET 552 Cb 0.20 -0.13 -0.04 0.00 -0.55 0.00 0.00 31.60 31.08 2gif h MET 552 CO -0.02 0.66 0.57 0.00 0.14 0.00 0.00 176.91 178.25 2gif h ALA 553 N 1.06 1.30 -0.15 0.39 0.00 -0.63 0.12 119.26 121.36 2gif h ALA 553 Ca 0.17 -0.08 -0.20 0.00 0.00 0.00 0.00 54.91 54.80 2gif h ALA 553 Cb 0.17 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2gif h ALA 553 CO -0.02 0.62 -0.71 -0.92 0.00 0.00 0.00 179.25 178.22 2gif h TYR 554 N 1.24 0.85 -0.40 0.00 3.20 -1.25 -2.94 116.97 117.67 2gif h TYR 554 Ca 0.33 -0.36 -0.14 0.00 3.14 0.00 0.00 58.73 61.70 2gif h TYR 554 Cb -0.09 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.03 2gif h TYR 554 CO 0.00 1.15 -0.29 -0.07 -1.64 0.00 0.00 178.16 177.31 2gif h LEU 555 N 0.45 0.91 -1.74 2.82 3.38 -1.20 -2.18 115.31 117.74 2gif h LEU 555 Ca -0.03 -0.37 0.03 0.00 0.09 0.00 0.00 57.88 57.60 2gif h LEU 555 Cb 1.31 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 2gif h LEU 555 CO 0.14 1.13 0.24 0.15 0.09 0.00 0.00 178.44 180.18 2gif h PHE 556 N 0.74 0.32 0.00 1.13 3.57 -0.75 -2.60 116.94 119.36 2gif h PHE 556 Ca 0.08 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 2gif h PHE 556 Cb 0.85 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.48 2gif h PHE 556 CO 0.05 0.19 -0.10 0.28 -2.23 0.00 0.00 178.31 176.50 2gif h VAL 557 N 0.34 0.81 0.00 1.41 2.07 -1.40 -3.37 116.25 116.10 2gif h VAL 557 Ca 0.15 -1.63 0.00 0.00 0.82 0.00 0.00 66.70 66.03 2gif h VAL 557 Cb 0.16 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2gif h VAL 557 CO -0.03 0.27 0.00 0.54 0.02 0.00 0.00 177.57 178.37 2gif n ARG 558 N -4.68 0.93 -3.43 1.57 5.12 -0.83 -4.69 116.66 110.65 2gif n ARG 558 Ca -0.06 0.00 -0.41 0.00 -1.93 0.00 0.00 57.85 55.44 2gif n ARG 558 Cb 0.25 -1.16 -0.10 0.00 -1.16 0.00 0.00 32.46 30.30 2gif n ARG 558 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2gif s LEU 559 N -0.66 4.62 0.23 0.55 0.20 -0.99 -5.05 118.68 117.59 2gif s LEU 559 Ca 0.00 -0.44 -0.30 0.00 0.69 0.00 0.00 54.13 54.08 2gif s LEU 559 Cb 0.00 -2.28 -0.15 0.00 -0.43 0.00 0.00 46.19 43.34 2gif s LEU 559 CO 0.00 -0.37 1.10 -0.81 -0.29 0.00 0.00 176.35 175.98 2gif n PRO 560 N 5.32 1.32 -3.75 0.98 -0.04 -1.26 -4.71 135.00 132.86 2gif n PRO 560 Ca -0.10 0.47 -0.31 0.00 -0.04 0.00 0.00 63.50 63.51 2gif n PRO 560 Cb 0.49 -1.91 -0.04 0.00 -0.04 0.00 0.00 33.50 31.99 2gif n PRO 560 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2gif s SER 561 N -0.25 6.45 0.38 3.54 0.01 -1.26 -0.96 113.70 121.60 2gif s SER 561 Ca 0.66 0.49 -0.07 0.00 1.31 0.00 0.00 55.95 58.34 2gif s SER 561 Cb -0.76 -2.05 0.03 0.00 0.21 0.00 0.00 66.02 63.45 2gif s SER 561 CO 0.56 0.08 0.62 -0.24 0.41 0.00 0.00 173.24 174.67 2gif n SER 562 N 0.12 -1.76 0.00 2.44 2.88 0.11 -4.55 113.62 112.86 2gif n SER 562 Ca -0.03 -2.83 -0.00 0.00 -1.33 0.00 0.00 58.87 54.67 2gif n SER 562 Cb 0.52 3.10 -0.00 0.00 -0.75 0.00 0.00 64.21 67.08 2gif n SER 562 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2gif n PHE 563 N -0.58 0.00 -4.07 0.66 0.99 -1.26 -4.22 117.46 108.98 2gif n PHE 563 Ca -0.03 0.00 -0.16 0.00 -0.00 0.00 0.00 57.45 57.26 2gif n PHE 563 Cb 0.60 -0.02 -0.15 0.00 -1.00 0.00 0.00 39.48 38.91 2gif n PHE 563 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2gif s LEU 564 N -5.34 1.69 0.34 4.37 1.02 -1.26 -2.13 118.68 117.37 2gif s LEU 564 Ca -0.01 -0.07 -0.27 0.00 0.02 0.00 0.00 54.13 53.79 2gif s LEU 564 Cb 0.00 -0.26 -0.09 0.00 0.02 0.00 0.00 46.19 45.86 2gif s LEU 564 CO 0.02 -0.00 1.10 -2.84 0.02 0.00 0.00 176.35 174.65 2gif s PRO 565 N 0.34 4.39 0.78 1.29 0.02 -1.26 -4.73 135.00 135.83 2gif s PRO 565 Ca -0.03 1.73 -0.13 0.00 0.02 0.00 0.00 61.00 62.58 2gif s PRO 565 Cb -0.07 -2.90 0.07 0.00 0.02 0.00 0.00 34.50 31.62 2gif s PRO 565 CO -0.00 0.01 1.16 -0.51 -0.33 0.00 0.00 177.00 177.33 2gif s ASP 566 N -1.12 3.98 0.15 2.53 1.01 -1.26 -4.63 116.67 117.33 2gif s ASP 566 Ca 0.51 2.20 0.06 0.00 0.71 0.00 0.00 52.55 56.03 2gif s ASP 566 Cb -0.29 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.03 2gif s ASP 566 CO 0.37 -2.40 -0.14 -1.61 0.21 0.00 0.00 175.17 171.60 2gif s GLU 567 N -4.27 1.13 -0.81 8.23 0.41 -1.26 -4.40 118.70 117.72 2gif s GLU 567 Ca 0.70 -1.39 -0.26 0.00 -0.41 0.00 0.00 54.97 53.60 2gif s GLU 567 Cb -0.25 -0.92 0.03 0.00 -1.78 0.00 0.00 34.13 31.21 2gif s GLU 567 CO 0.50 0.16 1.35 0.34 -0.49 0.00 0.00 175.26 177.12 2gif s ASP 568 N -2.86 6.19 -0.06 -0.19 3.68 -1.26 -4.83 116.67 117.35 2gif s ASP 568 Ca 0.15 -0.67 0.13 0.00 2.13 0.00 0.00 52.55 54.29 2gif s ASP 568 Cb -0.02 -2.56 0.47 0.00 -1.45 0.00 0.00 42.92 39.36 2gif s ASP 568 CO 0.04 -1.79 1.35 1.67 0.13 0.00 0.00 175.17 176.56 2gif n GLN 569 N 9.25 2.66 -1.14 4.34 7.27 -1.26 -4.58 117.38 133.92 2gif n GLN 569 Ca 0.11 -1.88 -0.05 0.00 0.07 0.00 0.00 57.00 55.25 2gif n GLN 569 Cb 0.50 -1.61 -0.02 0.00 2.41 0.00 0.00 30.24 31.52 2gif n GLN 569 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2gif n GLY 570 N 0.97 0.70 3.58 1.69 0.00 -1.26 -4.91 105.19 105.96 2gif n GLY 570 Ca 0.17 -0.35 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 2gif n GLY 570 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gif s VAL 571 N -1.99 -0.00 0.31 1.61 1.01 -1.26 -2.03 120.40 118.05 2gif s VAL 571 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 61.98 61.84 2gif s VAL 571 Cb 0.00 -0.94 0.02 0.00 0.00 0.00 0.00 36.38 35.46 2gif s VAL 571 CO 0.00 0.00 0.63 0.72 0.00 0.00 0.00 175.10 176.45 2gif s PHE 572 N 0.52 0.27 -0.05 5.22 -0.12 -0.92 -4.64 117.98 118.26 2gif s PHE 572 Ca -0.01 -0.72 -0.07 0.00 -0.05 0.00 0.00 56.93 56.08 2gif s PHE 572 Cb -0.05 0.46 0.01 0.00 -0.63 0.00 0.00 43.02 42.81 2gif s PHE 572 CO -0.02 -1.24 0.18 0.00 -0.05 0.00 0.00 175.22 174.09 2gif s MET 573 N -3.37 0.30 0.18 1.99 0.23 -0.91 -0.14 119.30 117.58 2gif s MET 573 Ca 0.19 0.08 -0.08 0.00 -1.03 0.00 0.00 55.69 54.85 2gif s MET 573 Cb -0.03 0.14 -0.06 0.00 -1.53 0.00 0.00 34.83 33.34 2gif s MET 573 CO 0.11 -0.05 0.47 -0.08 -2.03 0.00 0.00 175.02 173.43 2gif s THR 574 N -0.33 5.04 0.07 3.16 -1.32 -0.76 -2.51 115.64 118.99 2gif s THR 574 Ca -0.04 0.30 0.09 0.00 -1.21 0.00 0.00 61.69 60.83 2gif s THR 574 Cb -0.03 -3.63 -0.03 0.00 -1.51 0.00 0.00 72.50 67.30 2gif s THR 574 CO 0.01 0.01 -0.22 0.00 -2.21 0.00 0.00 174.62 172.21 2gif s MET 575 N -2.65 1.83 -0.18 7.08 0.23 -1.21 -1.36 119.30 123.04 2gif s MET 575 Ca 0.43 -1.11 0.01 0.00 -1.03 0.00 0.00 55.69 53.99 2gif s MET 575 Cb -0.12 -2.07 0.02 0.00 -1.53 0.00 0.00 34.83 31.14 2gif s MET 575 CO 0.22 0.51 -0.18 0.08 -2.03 0.00 0.00 175.02 173.62 2gif s VAL 576 N -0.94 1.99 -0.40 5.16 1.01 -0.86 -2.60 120.40 123.76 2gif s VAL 576 Ca 0.14 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.20 2gif s VAL 576 Cb -0.10 -1.83 0.12 0.00 0.00 0.00 0.00 36.38 34.56 2gif s VAL 576 CO 0.05 0.48 0.16 -1.58 0.00 0.00 0.00 175.10 174.21 2gif s GLN 577 N 1.31 1.39 0.65 2.72 2.00 0.84 -2.13 119.66 126.44 2gif s GLN 577 Ca 0.04 -1.92 -0.13 0.00 -2.00 0.00 0.00 55.36 51.35 2gif s GLN 577 Cb -0.14 -2.77 -0.01 0.00 0.80 0.00 0.00 33.01 30.89 2gif s GLN 577 CO -0.12 -1.04 1.06 -0.51 -0.50 0.00 0.00 175.29 174.17 2gif s LEU 578 N 0.63 3.29 0.64 3.68 2.01 -1.19 -0.88 118.68 126.87 2gif s LEU 578 Ca 0.14 1.70 -0.17 0.00 0.01 0.00 0.00 54.13 55.80 2gif s LEU 578 Cb -0.22 -4.51 -0.01 0.00 0.01 0.00 0.00 46.19 41.46 2gif s LEU 578 CO -0.08 -1.33 1.22 -2.84 1.01 0.00 0.00 176.35 174.33 2gif s PRO 579 N -4.63 2.68 0.23 1.29 0.02 -1.26 -4.86 135.00 128.47 2gif s PRO 579 Ca 0.60 1.83 -0.31 0.00 0.02 0.00 0.00 61.00 63.14 2gif s PRO 579 Cb -0.15 -1.89 -0.14 0.00 0.02 0.00 0.00 34.50 32.34 2gif s PRO 579 CO 0.47 -1.44 1.25 0.00 -0.33 0.00 0.00 177.00 176.96 2gif n ALA 580 N -1.98 0.24 -0.07 -1.55 0.00 -1.26 -2.25 120.51 113.64 2gif n ALA 580 Ca 0.14 0.42 0.00 0.00 0.00 0.00 0.00 53.44 54.00 2gif n ALA 580 Cb 0.50 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.80 2gif n ALA 580 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gif n GLY 581 N 1.89 0.62 3.77 0.00 0.00 -1.26 -5.06 105.19 105.15 2gif n GLY 581 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 2gif n GLY 581 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gif s ALA 582 N -2.28 2.50 0.41 4.61 0.00 -0.95 -5.02 121.76 121.01 2gif s ALA 582 Ca 0.00 0.59 -0.02 0.00 0.00 0.00 0.00 51.96 52.53 2gif s ALA 582 Cb 0.00 -3.33 -0.03 0.00 0.00 0.00 0.00 23.12 19.76 2gif s ALA 582 CO 0.00 -1.22 0.65 0.99 0.00 0.00 0.00 175.76 176.18 2gif s THR 583 N -2.26 4.92 0.24 0.00 2.01 -1.26 -3.66 115.64 115.63 2gif s THR 583 Ca 0.68 -0.22 -0.07 0.00 0.31 0.00 0.00 61.69 62.39 2gif s THR 583 Cb -0.21 -3.83 0.24 0.00 0.01 0.00 0.00 72.50 68.71 2gif s THR 583 CO 0.40 -0.65 1.66 -0.61 -0.69 0.00 0.00 174.62 174.74 2gif h GLN 584 N 0.52 0.17 -0.45 4.92 4.15 -1.95 -2.26 115.11 120.21 2gif h GLN 584 Ca -0.48 -0.01 -0.14 0.00 0.77 0.00 0.00 58.65 58.79 2gif h GLN 584 Cb 1.22 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.86 2gif h GLN 584 CO 0.61 0.12 -0.25 1.49 -1.93 0.00 0.00 178.83 178.86 2gif h GLU 585 N 0.18 0.94 -0.37 1.69 4.81 -1.94 0.27 114.58 120.16 2gif h GLU 585 Ca 0.39 -0.42 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 2gif h GLU 585 Cb 0.67 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 2gif h GLU 585 CO -0.56 1.08 0.05 0.00 -0.73 0.00 0.00 179.01 178.85 2gif h ARG 586 N 0.80 0.55 -0.03 1.92 3.08 -1.84 -1.22 114.38 117.65 2gif h ARG 586 Ca 0.10 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 2gif h ARG 586 Cb 0.83 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.79 2gif h ARG 586 CO 0.07 0.54 -0.13 1.15 -1.07 0.00 0.00 179.97 180.53 2gif h THR 587 N 0.54 1.48 -0.76 2.04 2.02 -1.14 -3.20 112.91 113.88 2gif h THR 587 Ca 0.12 -1.62 0.15 0.00 0.77 0.00 0.00 66.41 65.83 2gif h THR 587 Cb 0.27 2.47 -0.05 0.00 -1.74 0.00 0.00 68.15 69.10 2gif h THR 587 CO 0.00 0.44 0.51 -0.61 0.37 0.00 0.00 175.52 176.23 2gif h GLN 588 N -0.45 0.41 0.20 6.66 5.75 -0.71 0.15 115.11 127.12 2gif h GLN 588 Ca -0.01 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 2gif h GLN 588 Cb 0.79 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.23 2gif h GLN 588 CO 0.03 0.27 -0.20 -0.22 -2.65 0.00 0.00 178.83 176.06 2gif h LYS 589 N 0.43 -0.42 -0.36 1.69 3.64 -1.27 -1.56 116.57 118.71 2gif h LYS 589 Ca 0.38 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.77 2gif h LYS 589 Cb 0.85 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.75 2gif h LYS 589 CO -0.12 -0.28 0.17 0.28 -2.27 0.00 0.00 179.45 177.23 2gif h VAL 590 N -0.43 1.16 -0.64 2.00 2.07 -0.97 -2.88 116.25 116.56 2gif h VAL 590 Ca 0.00 -0.47 0.06 0.00 0.82 0.00 0.00 66.70 67.12 2gif h VAL 590 Cb 0.41 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 2gif h VAL 590 CO -0.05 0.17 0.34 -0.07 0.02 0.00 0.00 177.57 177.98 2gif h LEU 591 N 0.44 0.48 -1.48 2.57 3.38 -0.76 -1.73 115.31 118.21 2gif h LEU 591 Ca 0.12 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.19 2gif h LEU 591 Cb 0.12 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 2gif h LEU 591 CO -0.02 0.31 0.42 0.78 0.09 0.00 0.00 178.44 180.02 2gif h ASN 592 N 0.62 0.57 0.16 -0.43 2.35 -1.08 -0.11 115.58 117.66 2gif h ASN 592 Ca 0.29 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.87 2gif h ASN 592 Cb 0.22 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 2gif h ASN 592 CO -0.20 0.37 -0.67 -0.33 -1.65 0.00 0.00 177.43 174.96 2gif h GLU 593 N 0.65 0.47 -0.21 0.81 5.08 -1.17 0.10 114.58 120.31 2gif h GLU 593 Ca 0.27 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2gif h GLU 593 Cb 0.24 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2gif h GLU 593 CO -0.08 0.97 0.10 0.28 -1.00 0.00 0.00 179.01 179.28 2gif h VAL 594 N 0.34 1.14 -0.25 3.13 2.07 -0.49 0.06 116.25 122.25 2gif h VAL 594 Ca -0.02 -0.41 0.04 0.00 0.82 0.00 0.00 66.70 67.14 2gif h VAL 594 Cb 1.23 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 2gif h VAL 594 CO 0.12 0.14 0.00 0.74 0.02 0.00 0.00 177.57 178.59 2gif h THR 595 N 0.21 0.83 -0.61 2.57 2.02 -0.96 -2.49 112.91 114.47 2gif h THR 595 Ca 0.07 -0.03 0.06 0.00 0.77 0.00 0.00 66.41 67.28 2gif h THR 595 Cb 0.13 0.74 -0.05 0.00 -1.74 0.00 0.00 68.15 67.22 2gif h THR 595 CO -0.01 0.01 0.32 -0.74 0.37 0.00 0.00 175.52 175.48 2gif h HIS 596 N 0.08 0.58 0.14 3.16 6.17 -0.72 -1.70 115.15 122.86 2gif h HIS 596 Ca 0.12 0.02 0.01 0.00 0.71 0.00 0.00 60.37 61.24 2gif h HIS 596 Cb 0.15 -0.17 -0.03 0.00 2.52 0.00 0.00 27.41 29.88 2gif h HIS 596 CO -0.20 0.27 -0.24 -0.92 0.71 0.00 0.00 177.93 177.56 2gif h TYR 597 N 0.60 -0.64 0.00 5.26 3.20 -0.77 0.15 116.97 124.77 2gif h TYR 597 Ca 0.27 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.12 2gif h TYR 597 Cb 0.19 0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.71 2gif h TYR 597 CO -0.09 -0.34 -0.16 1.88 -1.64 0.00 0.00 178.16 177.80 2gif h TYR 598 N -0.45 0.00 0.02 -3.82 0.05 -1.09 0.22 116.97 111.90 2gif h TYR 598 Ca 0.02 0.00 -0.33 0.00 0.05 0.00 0.00 58.73 58.47 2gif h TYR 598 Cb 0.46 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.15 2gif h TYR 598 CO -0.21 0.16 -2.01 1.28 -1.05 0.00 0.00 178.16 176.33 2gif n LEU 599 N -3.94 0.97 -0.05 3.88 4.77 -0.67 -3.19 117.00 118.76 2gif n LEU 599 Ca -0.02 0.22 -0.02 0.00 -0.03 0.00 0.00 56.01 56.16 2gif n LEU 599 Cb 0.25 0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.38 2gif n LEU 599 CO 0.33 0.52 -0.16 0.74 -1.33 0.00 0.00 177.39 177.49 2gif h THR 600 N 0.01 0.00 0.00 -5.08 2.02 -0.65 -3.28 112.91 105.92 2gif h THR 600 Ca -0.41 -0.90 0.00 0.00 0.77 0.00 0.00 66.41 65.88 2gif h THR 600 Cb 2.08 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.49 2gif h THR 600 CO 0.05 0.00 -0.22 0.29 0.37 0.00 0.00 175.52 176.01 2gif n LYS 601 N -4.43 0.18 -2.42 6.66 5.02 0.76 -3.37 118.16 120.56 2gif n LYS 601 Ca -0.03 0.11 -0.09 0.00 -2.02 0.00 0.00 58.31 56.27 2gif n LYS 601 Cb 0.12 -1.67 0.04 0.00 -0.02 0.00 0.00 35.03 33.50 2gif n LYS 601 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2gif n GLU 602 N -1.97 2.44 -0.13 1.97 4.07 -1.04 -4.92 120.64 121.05 2gif n GLU 602 Ca 0.05 -3.73 -0.04 0.00 -0.06 0.00 0.00 57.16 53.39 2gif n GLU 602 Cb 0.40 -1.83 0.04 0.00 -0.06 0.00 0.00 31.44 29.99 2gif n GLU 602 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 2gif h LYS 603 N 2.35 0.13 -0.01 5.31 3.64 -1.56 -1.71 116.57 124.72 2gif h LYS 603 Ca 0.07 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.38 2gif h LYS 603 Cb 1.39 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.17 2gif h LYS 603 CO 0.41 0.08 -0.27 -0.91 -2.27 0.00 0.00 179.45 176.49 2gif h ASN 604 N 0.13 0.02 0.00 4.20 2.35 -1.89 -3.32 115.58 117.08 2gif h ASN 604 Ca 0.21 -0.01 -0.39 0.00 -0.55 0.00 0.00 56.30 55.57 2gif h ASN 604 Cb 0.30 -0.01 -0.07 0.00 0.05 0.00 0.00 38.32 38.60 2gif h ASN 604 CO -0.34 0.30 -2.46 0.59 -1.65 0.00 0.00 177.43 173.87 2gif n ASN 605 N -4.21 1.61 -4.67 5.81 5.03 -1.12 -4.82 115.26 112.88 2gif n ASN 605 Ca -0.02 -0.11 -0.41 0.00 0.87 0.00 0.00 54.58 54.91 2gif n ASN 605 Cb 0.33 -0.15 -0.04 0.00 -1.02 0.00 0.00 39.78 38.90 2gif n ASN 605 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2gif s VAL 606 N -2.51 4.87 -0.08 2.41 1.01 -0.66 -0.51 120.40 124.93 2gif s VAL 606 Ca -0.30 1.69 -0.20 0.00 0.00 0.00 0.00 61.98 63.17 2gif s VAL 606 Cb 0.08 -4.16 -0.16 0.00 0.00 0.00 0.00 36.38 32.15 2gif s VAL 606 CO 0.65 0.03 0.72 -0.08 0.00 0.00 0.00 175.10 176.42 2gif h GLU 607 N 7.28 -0.12 -3.06 2.72 4.57 -0.43 -3.44 114.58 122.10 2gif h GLU 607 Ca -0.30 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 57.91 2gif h GLU 607 Cb 1.14 0.03 -0.09 0.00 -0.16 0.00 0.00 28.75 29.66 2gif h GLU 607 CO 0.84 0.39 0.18 -1.54 -1.18 0.00 0.00 179.01 177.69 2gif s SER 608 N -5.68 -0.38 -0.22 1.04 1.04 -0.64 -5.00 113.70 103.87 2gif s SER 608 Ca -0.12 -0.35 0.01 0.00 0.48 0.00 0.00 55.95 55.96 2gif s SER 608 Cb -0.00 0.65 0.05 0.00 0.10 0.00 0.00 66.02 66.82 2gif s SER 608 CO 0.46 -1.14 -0.07 -0.69 0.98 0.00 0.00 173.24 172.78 2gif s VAL 609 N -3.85 1.56 -0.76 5.02 1.01 -1.26 -0.81 120.40 121.31 2gif s VAL 609 Ca 0.07 -1.16 -0.19 0.00 0.00 0.00 0.00 61.98 60.70 2gif s VAL 609 Cb -0.03 -1.77 0.12 0.00 0.00 0.00 0.00 36.38 34.70 2gif s VAL 609 CO -0.03 -0.02 0.93 0.12 0.00 0.00 0.00 175.10 176.11 2gif s PHE 610 N 1.39 3.06 -0.20 5.22 5.36 0.19 -1.60 117.98 131.40 2gif s PHE 610 Ca -0.05 -1.15 -0.19 0.00 -0.96 0.00 0.00 56.93 54.58 2gif s PHE 610 Cb -0.18 -4.16 -0.03 0.00 -0.34 0.00 0.00 43.02 38.31 2gif s PHE 610 CO -0.07 -1.42 0.53 0.00 -1.46 0.00 0.00 175.22 172.81 2gif s ALA 611 N 2.71 3.55 -0.24 11.12 0.00 0.56 -0.51 121.76 138.95 2gif s ALA 611 Ca 0.23 -0.40 -0.02 0.00 0.00 0.00 0.00 51.96 51.77 2gif s ALA 611 Cb -0.14 -2.84 0.02 0.00 0.00 0.00 0.00 23.12 20.16 2gif s ALA 611 CO -0.01 -0.48 -0.06 0.08 0.00 0.00 0.00 175.76 175.29 2gif s VAL 612 N 1.72 2.96 -0.39 0.00 1.01 0.21 -0.53 120.40 125.38 2gif s VAL 612 Ca 0.25 -0.91 -0.13 0.00 0.00 0.00 0.00 61.98 61.19 2gif s VAL 612 Cb -0.15 -2.46 0.03 0.00 0.00 0.00 0.00 36.38 33.79 2gif s VAL 612 CO 0.10 0.26 0.25 0.21 0.00 0.00 0.00 175.10 175.91 2gif s ASN 613 N 1.36 5.89 0.00 3.32 3.04 -0.70 -0.02 114.94 127.82 2gif s ASN 613 Ca 0.02 -0.99 0.00 0.00 0.04 0.00 0.00 52.86 51.92 2gif s ASN 613 Cb -0.16 -2.08 0.00 0.00 -1.54 0.00 0.00 41.25 37.47 2gif s ASN 613 CO -0.04 -0.43 0.00 0.61 -3.04 0.00 0.00 177.10 174.20 2gif n GLY 614 N 5.06 3.16 3.60 1.21 0.00 -0.34 -1.93 105.19 115.96 2gif n GLY 614 Ca -0.11 -0.58 -0.37 0.00 0.00 0.00 0.00 46.02 44.96 2gif n GLY 614 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gif s PHE 615 N -0.11 3.25 0.47 1.61 2.19 -1.24 -1.01 117.98 123.14 2gif s PHE 615 Ca 0.00 0.08 0.02 0.00 0.33 0.00 0.00 56.93 57.36 2gif s PHE 615 Cb 0.00 -2.27 -0.01 0.00 -1.31 0.00 0.00 43.02 39.43 2gif s PHE 615 CO 0.00 -0.05 0.06 0.41 1.83 0.00 0.00 175.22 177.47 2gif n GLY 616 N 4.52 3.41 0.08 13.12 0.00 -0.48 -3.32 105.19 122.52 2gif n GLY 616 Ca -0.15 -2.27 0.01 0.00 0.00 0.00 0.00 46.02 43.61 2gif n GLY 616 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2gif n PHE 617 N -1.14 0.59 0.25 1.61 3.72 -1.26 -3.94 117.46 117.29 2gif n PHE 617 Ca -0.15 0.19 0.13 0.00 -0.05 0.00 0.00 57.45 57.58 2gif n PHE 617 Cb 0.64 -0.94 0.59 0.00 -0.94 0.00 0.00 39.48 38.83 2gif n PHE 617 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2gif h ALA 618 N 1.49 1.05 0.00 4.37 0.00 -1.97 -3.49 119.26 120.72 2gif h ALA 618 Ca -0.20 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2gif h ALA 618 Cb 1.56 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2gif h ALA 618 CO 0.03 0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.86 2gif n GLY 619 N -0.04 -0.51 3.27 0.00 0.00 -1.25 -4.89 105.19 101.76 2gif n GLY 619 Ca -0.00 -0.96 -0.18 0.00 0.00 0.00 0.00 46.02 44.88 2gif n GLY 619 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gif s ARG 620 N -1.57 1.11 0.00 1.61 0.52 -1.26 -1.39 118.95 117.97 2gif s ARG 620 Ca 0.00 -1.34 0.00 0.00 -0.52 0.00 0.00 55.73 53.87 2gif s ARG 620 Cb 0.00 -0.95 0.00 0.00 0.52 0.00 0.00 34.95 34.52 2gif s ARG 620 CO 0.00 0.17 0.00 0.41 0.02 0.00 0.00 175.30 175.90 2gif n GLY 621 N 0.27 3.46 0.37 -3.53 0.00 -0.18 -4.86 105.19 100.72 2gif n GLY 621 Ca -0.13 -1.39 0.17 0.00 0.00 0.00 0.00 46.02 44.66 2gif n GLY 621 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2gif h GLN 622 N 0.00 0.00 -0.19 1.61 4.20 -1.84 -2.15 115.11 116.74 2gif h GLN 622 Ca 0.00 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.61 2gif h GLN 622 Cb 0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 2gif h GLN 622 CO 0.00 0.00 -0.32 -0.97 -0.67 0.00 0.00 178.83 176.87 2gif h ASN 623 N 0.00 0.38 -4.38 1.46 -1.24 -1.83 -3.28 115.58 106.70 2gif h ASN 623 Ca 0.12 -0.14 -0.46 0.00 0.71 0.00 0.00 56.30 56.53 2gif h ASN 623 Cb 1.17 -0.11 -0.22 0.00 0.73 0.00 0.00 38.32 39.89 2gif h ASN 623 CO -0.00 0.69 -0.80 0.28 -1.29 0.00 0.00 177.43 176.31 2gif s THR 624 N -4.35 1.31 0.30 -3.57 -1.32 -0.81 -3.15 115.64 104.05 2gif s THR 624 Ca -0.06 -1.36 -0.01 0.00 -1.21 0.00 0.00 61.69 59.05 2gif s THR 624 Cb 0.14 -1.23 -0.01 0.00 -1.51 0.00 0.00 72.50 69.89 2gif s THR 624 CO 0.78 -0.15 0.37 -0.83 -2.21 0.00 0.00 174.62 172.58 2gif s GLY 625 N -1.75 1.56 -0.09 6.08 0.00 -0.91 -1.19 107.32 111.02 2gif s GLY 625 Ca 0.01 -1.60 -0.11 0.00 0.00 0.00 0.00 44.72 43.03 2gif s GLY 625 CO 0.03 -1.13 0.28 -1.50 0.00 0.00 0.00 173.10 170.78 2gif s ILE 626 N -3.46 0.01 -0.27 0.90 2.07 0.96 -2.02 121.20 119.39 2gif s ILE 626 Ca 0.33 -0.11 0.02 0.00 -1.41 0.00 0.00 60.65 59.49 2gif s ILE 626 Cb 0.02 -0.44 0.07 0.00 0.13 0.00 0.00 42.46 42.24 2gif s ILE 626 CO 0.19 -0.06 -0.05 0.00 -1.91 0.00 0.00 174.94 173.11 2gif s ALA 627 N -0.14 2.36 -0.14 1.50 0.00 -0.46 0.64 121.76 125.52 2gif s ALA 627 Ca -0.03 -1.76 -0.22 0.00 0.00 0.00 0.00 51.96 49.95 2gif s ALA 627 Cb -0.03 -1.61 -0.03 0.00 0.00 0.00 0.00 23.12 21.46 2gif s ALA 627 CO 0.01 -1.31 0.68 0.12 0.00 0.00 0.00 175.76 175.26 2gif s PHE 628 N 1.19 3.47 -0.20 0.00 5.36 0.33 -1.82 117.98 126.31 2gif s PHE 628 Ca -0.03 1.10 -0.03 0.00 -0.96 0.00 0.00 56.93 57.01 2gif s PHE 628 Cb -0.19 -2.82 -0.01 0.00 -0.34 0.00 0.00 43.02 39.66 2gif s PHE 628 CO -0.07 -0.06 -0.07 0.08 -1.46 0.00 0.00 175.22 173.63 2gif s VAL 629 N 1.45 3.16 -0.11 3.12 1.01 0.80 0.57 120.40 130.39 2gif s VAL 629 Ca 0.33 -0.57 -0.07 0.00 0.00 0.00 0.00 61.98 61.68 2gif s VAL 629 Cb -0.17 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 2gif s VAL 629 CO 0.13 0.45 0.14 -0.44 0.00 0.00 0.00 175.10 175.39 2gif s SER 630 N 1.30 6.38 0.38 3.32 0.01 0.01 -2.17 113.70 122.92 2gif s SER 630 Ca 0.04 0.45 0.08 0.00 1.31 0.00 0.00 55.95 57.83 2gif s SER 630 Cb -0.14 -2.06 -0.04 0.00 0.21 0.00 0.00 66.02 63.99 2gif s SER 630 CO -0.04 0.39 0.20 -0.76 0.41 0.00 0.00 173.24 173.45 2gif s LEU 631 N -1.12 3.24 0.48 2.44 1.43 -0.86 0.22 118.68 124.51 2gif s LEU 631 Ca 0.16 -0.87 -0.22 0.00 -1.03 0.00 0.00 54.13 52.18 2gif s LEU 631 Cb -0.12 -1.71 -0.07 0.00 0.03 0.00 0.00 46.19 44.32 2gif s LEU 631 CO 0.05 -0.45 1.14 -0.54 0.23 0.00 0.00 176.35 176.78 2gif s LYS 632 N -3.92 3.68 0.27 1.70 -0.14 0.33 -4.35 119.74 117.31 2gif s LYS 632 Ca 0.41 1.69 -0.29 0.00 -1.36 0.00 0.00 55.97 56.42 2gif s LYS 632 Cb -0.00 -2.29 -0.10 0.00 -1.68 0.00 0.00 37.83 33.76 2gif s LYS 632 CO 0.24 -0.60 1.26 0.16 -0.76 0.00 0.00 175.35 175.65 2gif s ASP 633 N -1.52 6.94 0.00 2.83 -4.77 -1.26 -4.75 116.67 114.14 2gif s ASP 633 Ca 0.66 2.49 0.00 0.00 -3.30 0.00 0.00 52.55 52.40 2gif s ASP 633 Cb -0.26 -2.63 0.00 0.00 -1.09 0.00 0.00 42.92 38.94 2gif s ASP 633 CO 0.31 -0.44 0.00 -2.67 0.70 0.00 0.00 175.17 173.08 2gif n TRP 634 N 1.53 0.00 0.17 2.11 2.14 -1.26 0.35 117.44 122.47 2gif n TRP 634 Ca 0.02 0.00 0.19 0.00 2.07 0.00 0.00 57.50 59.77 2gif n TRP 634 Cb 0.43 -0.46 0.79 0.00 -0.81 0.00 0.00 31.31 31.26 2gif n TRP 634 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2gif h ALA 635 N 0.00 1.90 0.00 -1.67 0.00 -2.01 -1.63 119.26 115.85 2gif h ALA 635 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2gif h ALA 635 Cb 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2gif h ALA 635 CO 0.00 -0.46 -1.63 -0.25 0.00 0.00 0.00 179.25 176.90 2gif n ASP 636 N -3.67 0.34 -4.13 0.00 9.92 0.16 -4.72 116.55 114.45 2gif n ASP 636 Ca 0.04 0.13 -0.38 0.00 -0.53 0.00 0.00 54.79 54.06 2gif n ASP 636 Cb 0.46 1.32 -0.08 0.00 -0.64 0.00 0.00 41.12 42.18 2gif n ASP 636 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 2gif s ARG 637 N -3.39 2.86 -0.08 -1.24 0.52 -0.61 -4.98 118.95 112.03 2gif s ARG 637 Ca -0.05 -2.70 -0.17 0.00 -0.52 0.00 0.00 55.73 52.29 2gif s ARG 637 Cb 0.12 -3.87 -0.13 0.00 0.52 0.00 0.00 34.95 31.59 2gif s ARG 637 CO 0.86 -1.21 0.61 -1.35 0.02 0.00 0.00 175.30 174.23 2gif h PRO 638 N 6.88 -0.15 -7.42 3.54 0.11 -1.85 -3.43 132.00 129.68 2gif h PRO 638 Ca 0.04 0.01 -0.45 0.00 0.11 0.00 0.00 66.00 65.71 2gif h PRO 638 Cb 0.93 0.03 0.15 0.00 0.11 0.00 0.00 31.00 32.22 2gif h PRO 638 CO 0.75 0.26 0.24 0.20 -0.21 0.00 0.00 178.00 179.23 2gif s GLY 639 N -3.49 1.57 0.47 -0.55 0.00 -1.26 -4.91 107.32 99.15 2gif s GLY 639 Ca -0.10 -0.48 0.27 0.00 0.00 0.00 0.00 44.72 44.41 2gif s GLY 639 CO 0.37 0.13 1.85 0.83 0.00 0.00 0.00 173.10 176.28 2gif h GLU 640 N -1.77 0.00 0.00 2.90 4.39 -1.96 -2.22 114.58 115.92 2gif h GLU 640 Ca -0.53 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.17 2gif h GLU 640 Cb 1.33 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.98 2gif h GLU 640 CO 0.59 0.15 0.00 1.05 -1.16 0.00 0.00 179.01 179.63 2gif h GLU 641 N 0.00 0.00 -0.02 2.33 9.09 -1.98 -3.21 114.58 120.79 2gif h GLU 641 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2gif h GLU 641 Cb 0.71 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.81 2gif h GLU 641 CO 0.02 0.00 -0.21 0.09 0.05 0.00 0.00 179.01 178.96 2gif n ASN 642 N -2.35 2.34 -4.93 3.06 4.13 -0.84 -4.34 115.26 112.32 2gif n ASN 642 Ca 0.04 -1.68 -0.26 0.00 1.68 0.00 0.00 54.58 54.36 2gif n ASN 642 Cb 0.34 0.20 -0.02 0.00 -1.54 0.00 0.00 39.78 38.76 2gif n ASN 642 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2gif s LYS 643 N -2.23 3.51 0.31 3.52 1.02 -1.19 -4.86 119.74 119.84 2gif s LYS 643 Ca 0.25 -0.35 0.05 0.00 0.02 0.00 0.00 55.97 55.93 2gif s LYS 643 Cb 0.19 -2.77 0.84 0.00 -0.52 0.00 0.00 37.83 35.57 2gif s LYS 643 CO 0.43 0.30 1.54 0.28 -0.92 0.00 0.00 175.35 176.98 2gif n VAL 644 N -1.15 -0.41 -0.19 3.17 0.31 -1.26 -1.96 118.33 116.84 2gif n VAL 644 Ca -0.05 2.14 -0.05 0.00 -0.01 0.00 0.00 64.34 66.37 2gif n VAL 644 Cb 0.55 -3.17 -0.04 0.00 -0.91 0.00 0.00 33.84 30.26 2gif n VAL 644 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2gif n GLU 645 N -5.44 -0.20 -0.13 5.55 -0.58 -1.26 -1.66 120.64 116.93 2gif n GLU 645 Ca 0.25 1.19 -0.12 0.00 -0.42 0.00 0.00 57.16 58.06 2gif n GLU 645 Cb 0.83 -1.76 -0.02 0.00 -0.57 0.00 0.00 31.44 29.92 2gif n GLU 645 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2gif h ALA 646 N -0.28 0.57 -0.89 0.62 0.00 -1.58 -3.12 119.26 114.58 2gif h ALA 646 Ca 0.07 -0.38 0.07 0.00 0.00 0.00 0.00 54.91 54.67 2gif h ALA 646 Cb 0.18 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 2gif h ALA 646 CO -0.42 0.54 0.55 0.82 0.00 0.00 0.00 179.25 180.74 2gif h ILE 647 N 0.67 1.03 -0.18 0.00 2.04 -1.35 -1.38 117.51 118.33 2gif h ILE 647 Ca 0.09 -0.34 -0.16 0.00 1.00 0.00 0.00 64.86 65.44 2gif h ILE 647 Cb 0.78 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 2gif h ILE 647 CO 0.06 0.18 -0.56 0.71 0.00 0.00 0.00 178.15 178.54 2gif h THR 648 N 0.99 1.32 -0.07 -0.27 1.35 -1.33 -2.09 112.91 112.81 2gif h THR 648 Ca 0.39 -1.82 -0.19 0.00 -0.55 0.00 0.00 66.41 64.24 2gif h THR 648 Cb 0.20 1.79 -0.00 0.00 -1.73 0.00 0.00 68.15 68.41 2gif h THR 648 CO -0.18 0.57 -0.77 -0.03 -0.25 0.00 0.00 175.52 174.85 2gif h MET 649 N 0.43 0.44 0.00 4.72 4.05 -1.36 -2.41 114.93 120.80 2gif h MET 649 Ca 0.00 -0.38 -0.09 0.00 -0.28 0.00 0.00 59.70 58.96 2gif h MET 649 Cb 1.11 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.98 2gif h MET 649 CO 0.11 1.02 -0.42 0.07 0.23 0.00 0.00 176.91 177.92 2gif h ARG 650 N 0.29 0.00 0.35 0.39 0.11 -1.30 -2.66 114.38 111.56 2gif h ARG 650 Ca -0.04 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.02 2gif h ARG 650 Cb 1.36 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.44 2gif h ARG 650 CO 0.13 0.42 -0.17 0.00 0.10 0.00 0.00 179.97 180.46 2gif h ALA 651 N 1.58 -0.46 -0.59 0.08 0.00 -1.21 0.27 119.26 118.93 2gif h ALA 651 Ca -0.00 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 54.84 2gif h ALA 651 Cb 1.12 0.18 -0.09 0.00 0.00 0.00 0.00 17.79 18.99 2gif h ALA 651 CO 0.05 -0.59 0.05 1.79 0.00 0.00 0.00 179.25 180.55 2gif h THR 652 N -0.80 0.57 -0.52 0.00 1.35 -1.51 0.18 112.91 112.19 2gif h THR 652 Ca -0.05 -0.06 0.08 0.00 -0.55 0.00 0.00 66.41 65.83 2gif h THR 652 Cb 0.52 0.39 -0.06 0.00 -1.73 0.00 0.00 68.15 67.26 2gif h THR 652 CO 0.08 0.03 0.16 -0.09 -0.25 0.00 0.00 175.52 175.45 2gif h ARG 653 N 0.17 0.32 0.00 4.72 2.43 -1.39 -0.71 114.38 119.90 2gif h ARG 653 Ca 0.31 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 2gif h ARG 653 Cb 0.48 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2gif h ARG 653 CO -0.46 0.21 0.00 0.00 -1.51 0.00 0.00 179.97 178.21 2gif n ALA 654 N -2.46 1.69 -0.02 2.80 0.00 0.95 -3.18 120.51 120.28 2gif n ALA 654 Ca 0.06 0.04 0.02 0.00 0.00 0.00 0.00 53.44 53.56 2gif n ALA 654 Cb 0.23 -1.35 -0.09 0.00 0.00 0.00 0.00 19.45 18.24 2gif n ALA 654 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2gif n PHE 655 N -2.02 0.00 -0.10 0.00 3.72 -0.49 -4.69 117.46 113.87 2gif n PHE 655 Ca 0.03 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.31 2gif n PHE 655 Cb 0.22 -0.36 0.01 0.00 -0.94 0.00 0.00 39.48 38.41 2gif n PHE 655 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2gif h SER 656 N 0.00 0.92 -0.37 4.37 4.64 -1.10 -3.14 113.55 118.87 2gif h SER 656 Ca -0.10 -0.40 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2gif h SER 656 Cb 0.93 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2gif h SER 656 CO 0.01 1.17 0.00 0.00 -0.87 0.00 0.00 176.83 177.14 2gif n GLN 657 N -4.06 1.88 0.00 4.77 6.02 -1.25 -4.14 117.38 120.60 2gif n GLN 657 Ca -0.02 -1.37 0.00 0.00 -0.01 0.00 0.00 57.00 55.61 2gif n GLN 657 Cb 0.52 -1.30 0.00 0.00 1.02 0.00 0.00 30.24 30.47 2gif n GLN 657 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 2gif n ILE 658 N 0.61 0.00 -4.04 5.09 -5.35 -1.23 -5.14 119.36 109.31 2gif n ILE 658 Ca 0.13 -0.14 -0.21 0.00 -0.27 0.00 0.00 62.75 62.26 2gif n ILE 658 Cb 0.32 0.74 -0.03 0.00 -1.74 0.00 0.00 39.64 38.93 2gif n ILE 658 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 2gif s LYS 659 N -0.54 3.17 0.00 6.28 -0.14 -1.19 -5.01 119.74 122.31 2gif s LYS 659 Ca 0.00 -0.92 0.17 0.00 -1.36 0.00 0.00 55.97 53.86 2gif s LYS 659 Cb 0.00 -2.72 -0.08 0.00 -1.68 0.00 0.00 37.83 33.35 2gif s LYS 659 CO 0.00 0.41 0.80 -0.40 -0.76 0.00 0.00 175.35 175.40 2gif n ASP 660 N -1.30 1.27 -4.23 2.83 5.68 -1.26 -4.97 116.55 114.57 2gif n ASP 660 Ca -0.08 -1.14 -0.26 0.00 -0.50 0.00 0.00 54.79 52.81 2gif n ASP 660 Cb 0.57 0.71 -0.15 0.00 -1.14 0.00 0.00 41.12 41.12 2gif n ASP 660 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2gif s ALA 661 N -2.24 1.70 -0.08 2.12 0.00 -1.26 -4.76 121.76 117.23 2gif s ALA 661 Ca 0.11 -0.97 -0.30 0.00 0.00 0.00 0.00 51.96 50.80 2gif s ALA 661 Cb 0.13 -0.37 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 2gif s ALA 661 CO 0.54 0.39 1.22 1.41 0.00 0.00 0.00 175.76 179.33 2gif s MET 662 N -0.90 4.32 -0.34 0.00 1.75 -0.05 -4.85 119.30 119.22 2gif s MET 662 Ca 0.07 1.68 0.01 0.00 -1.25 0.00 0.00 55.69 56.20 2gif s MET 662 Cb -0.08 -3.61 0.11 0.00 2.84 0.00 0.00 34.83 34.08 2gif s MET 662 CO 0.01 -0.52 0.12 0.08 -0.65 0.00 0.00 175.02 174.05 2gif s VAL 663 N 2.57 1.26 1.15 10.11 1.01 -1.26 -0.11 120.40 135.12 2gif s VAL 663 Ca 0.56 -1.81 -0.17 0.00 0.00 0.00 0.00 61.98 60.55 2gif s VAL 663 Cb -0.24 -1.93 0.26 0.00 0.00 0.00 0.00 36.38 34.46 2gif s VAL 663 CO 0.20 -0.70 1.10 -0.36 0.00 0.00 0.00 175.10 175.34 2gif s PHE 664 N 1.23 0.98 -0.28 5.22 0.08 -1.07 -4.79 117.98 119.34 2gif s PHE 664 Ca 0.12 0.65 -0.16 0.00 0.12 0.00 0.00 56.93 57.65 2gif s PHE 664 Cb -0.19 -3.38 0.10 0.00 -0.57 0.00 0.00 43.02 38.98 2gif s PHE 664 CO -0.17 -3.61 0.79 0.00 -0.10 0.00 0.00 175.22 172.13 2gif s ALA 665 N -2.97 -2.01 0.29 5.36 0.00 -1.26 -3.36 121.76 117.81 2gif s ALA 665 Ca 0.69 2.34 -0.19 0.00 0.00 0.00 0.00 51.96 54.80 2gif s ALA 665 Cb -0.13 -1.51 0.02 0.00 0.00 0.00 0.00 23.12 21.50 2gif s ALA 665 CO 0.57 -0.37 0.70 -0.59 0.00 0.00 0.00 175.76 176.08 2gif s PHE 666 N 1.49 -0.08 0.26 0.00 -0.71 -1.05 -4.81 117.98 113.08 2gif s PHE 666 Ca -0.09 -0.40 0.10 0.00 -1.04 0.00 0.00 56.93 55.50 2gif s PHE 666 Cb -0.05 0.67 -0.05 0.00 -1.21 0.00 0.00 43.02 42.39 2gif s PHE 666 CO -0.18 -1.27 -0.09 0.54 -1.34 0.00 0.00 175.22 172.88 2gif s ASN 667 N -2.96 4.12 0.33 1.98 4.22 -1.26 -2.13 114.94 119.24 2gif s ASN 667 Ca 0.13 -0.78 -0.29 0.00 -2.14 0.00 0.00 52.86 49.78 2gif s ASN 667 Cb -0.05 -0.61 -0.10 0.00 1.28 0.00 0.00 41.25 41.76 2gif s ASN 667 CO 0.08 0.03 1.37 -1.48 -2.04 0.00 0.00 177.10 175.06 2gif s LEU 668 N -3.47 4.40 0.98 3.54 2.34 -1.26 -4.99 118.68 120.22 2gif s LEU 668 Ca 0.30 2.77 -0.11 0.00 0.06 0.00 0.00 54.13 57.15 2gif s LEU 668 Cb -0.06 -3.65 0.18 0.00 -0.56 0.00 0.00 46.19 42.10 2gif s LEU 668 CO 0.17 -0.64 1.09 -2.84 -1.06 0.00 0.00 176.35 173.07 2gif s PRO 669 N -1.66 0.55 0.08 1.48 0.02 -1.26 -4.76 135.00 129.45 2gif s PRO 669 Ca 0.51 1.05 -0.29 0.00 0.02 0.00 0.00 61.00 62.29 2gif s PRO 669 Cb -0.42 -1.71 -0.13 0.00 0.02 0.00 0.00 34.50 32.26 2gif s PRO 669 CO 0.54 -2.79 1.46 0.00 -0.33 0.00 0.00 177.00 175.88 2gif h ALA 670 N -1.96 -1.02 -2.67 -1.55 0.00 -1.85 -3.34 119.26 106.88 2gif h ALA 670 Ca -0.51 -0.13 -0.62 0.00 0.00 0.00 0.00 54.91 53.65 2gif h ALA 670 Cb 1.29 0.73 -0.14 0.00 0.00 0.00 0.00 17.79 19.68 2gif h ALA 670 CO 0.49 -1.08 -0.14 0.42 0.00 0.00 0.00 179.25 178.95 2gif s ILE 671 N -5.33 5.13 0.00 0.00 1.09 -1.26 -4.97 121.20 115.86 2gif s ILE 671 Ca -0.14 0.72 -0.02 0.00 -1.10 0.00 0.00 60.65 60.10 2gif s ILE 671 Cb 0.04 -3.76 -0.10 0.00 -1.06 0.00 0.00 42.46 37.59 2gif s ILE 671 CO 0.50 0.13 2.34 0.52 -0.10 0.00 0.00 174.94 178.33 2gif n VAL 672 N 5.10 2.08 -1.97 2.92 0.31 -1.25 -2.26 118.33 123.25 2gif n VAL 672 Ca -0.06 -0.79 0.00 0.00 -0.01 0.00 0.00 64.34 63.48 2gif n VAL 672 Cb 0.50 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.79 2gif n VAL 672 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2gif n GLU 673 N 1.99 0.00 -2.11 5.55 0.00 -1.26 -4.88 120.64 119.93 2gif n GLU 673 Ca 0.16 -0.03 -0.28 0.00 0.00 0.00 0.00 57.16 57.01 2gif n GLU 673 Cb 0.58 -0.02 0.05 0.00 0.00 0.00 0.00 31.44 32.06 2gif n GLU 673 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2gif s LEU 674 N 0.00 2.91 0.00 -1.84 1.43 -0.96 -5.03 118.68 115.18 2gif s LEU 674 Ca 0.00 0.79 -0.06 0.00 -1.03 0.00 0.00 54.13 53.83 2gif s LEU 674 Cb 0.00 -3.50 0.16 0.00 0.03 0.00 0.00 46.19 42.88 2gif s LEU 674 CO 0.00 -1.42 1.06 0.61 0.23 0.00 0.00 176.35 176.83 2gif n GLY 675 N -2.92 -0.18 0.85 -3.19 0.00 -1.26 -4.99 105.19 93.51 2gif n GLY 675 Ca 0.07 -1.90 0.04 0.00 0.00 0.00 0.00 46.02 44.22 2gif n GLY 675 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gif n THR 676 N -3.14 0.82 0.00 2.61 -2.24 -1.26 -4.96 114.28 106.11 2gif n THR 676 Ca 0.16 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 2gif n THR 676 Cb 0.55 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 2gif n THR 676 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gif n ALA 677 N 0.33 0.00 -1.46 6.98 0.00 -1.26 -4.22 120.51 120.88 2gif n ALA 677 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.18 2gif n ALA 677 Cb 0.47 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.89 2gif n ALA 677 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2gif n THR 678 N 0.00 4.46 -3.59 0.00 5.66 -1.26 -4.88 114.28 114.67 2gif n THR 678 Ca 0.00 -2.95 -0.11 0.00 -3.05 0.00 0.00 64.05 57.95 2gif n THR 678 Cb 0.00 -2.44 -0.04 0.00 -1.55 0.00 0.00 70.33 66.30 2gif n THR 678 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2gif s GLY 679 N 1.70 -0.35 0.21 1.09 0.00 -1.26 -3.00 107.32 105.71 2gif s GLY 679 Ca 0.66 0.08 0.02 0.00 0.00 0.00 0.00 44.72 45.47 2gif s GLY 679 CO -0.07 -0.17 0.04 -0.11 0.00 0.00 0.00 173.10 172.79 2gif s PHE 680 N -3.80 1.34 -0.24 1.90 -0.12 0.33 -4.73 117.98 112.66 2gif s PHE 680 Ca 0.03 -1.09 -0.02 0.00 -0.05 0.00 0.00 56.93 55.80 2gif s PHE 680 Cb 0.01 -0.77 0.08 0.00 -0.63 0.00 0.00 43.02 41.71 2gif s PHE 680 CO -0.11 -0.27 0.07 0.34 -0.05 0.00 0.00 175.22 175.20 2gif s ASP 681 N -3.23 3.32 -0.03 1.98 -1.08 -1.26 -3.27 116.67 113.11 2gif s ASP 681 Ca 0.30 -1.13 0.03 0.00 -0.52 0.00 0.00 52.55 51.23 2gif s ASP 681 Cb 0.07 -0.63 -0.03 0.00 -1.46 0.00 0.00 42.92 40.87 2gif s ASP 681 CO 0.08 -0.36 -0.11 0.12 0.52 0.00 0.00 175.17 175.42 2gif s PHE 682 N 1.83 2.79 -0.22 -5.34 5.36 0.16 -2.25 117.98 120.31 2gif s PHE 682 Ca 0.04 -0.09 -0.01 0.00 -0.96 0.00 0.00 56.93 55.91 2gif s PHE 682 Cb -0.17 -1.62 0.06 0.00 -0.34 0.00 0.00 43.02 40.95 2gif s PHE 682 CO -0.17 0.28 -0.01 -2.00 -1.46 0.00 0.00 175.22 171.86 2gif s GLU 683 N -1.05 1.16 -0.03 10.12 2.56 0.62 -0.24 118.70 131.84 2gif s GLU 683 Ca 0.14 -0.77 -0.24 0.00 0.00 0.00 0.00 54.97 54.10 2gif s GLU 683 Cb -0.11 -2.37 -0.04 0.00 2.00 0.00 0.00 34.13 33.61 2gif s GLU 683 CO 0.03 -0.64 0.72 -1.17 -0.56 0.00 0.00 175.26 173.64 2gif s LEU 684 N 1.60 4.36 -0.01 2.70 2.96 -0.61 -0.51 118.68 129.16 2gif s LEU 684 Ca -0.03 1.26 0.06 0.00 -0.22 0.00 0.00 54.13 55.20 2gif s LEU 684 Cb -0.18 -3.12 -0.02 0.00 0.50 0.00 0.00 46.19 43.37 2gif s LEU 684 CO -0.08 -0.08 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.06 2gif s ILE 685 N 0.55 1.43 -0.52 6.68 1.01 0.21 -0.52 121.20 130.03 2gif s ILE 685 Ca 0.38 -0.82 -0.19 0.00 0.00 0.00 0.00 60.65 60.01 2gif s ILE 685 Cb -0.18 -1.20 0.06 0.00 0.01 0.00 0.00 42.46 41.15 2gif s ILE 685 CO 0.20 0.37 0.66 -0.62 0.00 0.00 0.00 174.94 175.54 2gif s ASP 686 N -0.52 6.23 0.00 3.58 2.15 0.01 -0.53 116.67 127.58 2gif s ASP 686 Ca 0.07 -0.91 0.21 0.00 0.43 0.00 0.00 52.55 52.34 2gif s ASP 686 Cb -0.07 -2.30 -0.13 0.00 -0.30 0.00 0.00 42.92 40.11 2gif s ASP 686 CO -0.00 -0.94 0.94 1.67 -0.17 0.00 0.00 175.17 176.67 2gif n GLN 687 N 6.30 0.71 0.00 4.34 -0.06 -0.46 -4.44 117.38 123.77 2gif n GLN 687 Ca -0.06 -0.42 0.00 0.00 -2.00 0.00 0.00 57.00 54.52 2gif n GLN 687 Cb 0.45 -1.45 0.00 0.00 -4.06 0.00 0.00 30.24 25.18 2gif n GLN 687 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2gif n ALA 688 N -0.86 0.00 -0.06 1.69 0.00 -1.15 -5.02 120.51 115.10 2gif n ALA 688 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.40 2gif n ALA 688 Cb 0.37 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.87 2gif n ALA 688 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2gif h GLY 689 N 0.00 0.81 -5.41 0.00 0.00 -1.91 -3.47 103.07 93.09 2gif h GLY 689 Ca 0.00 -0.82 -0.71 0.00 0.00 0.00 0.00 47.33 45.80 2gif h GLY 689 CO 0.00 0.74 0.04 1.47 0.00 0.00 0.00 176.54 178.79 2gif n LEU 690 N -4.04 -0.03 0.00 3.11 -0.00 -1.26 -4.93 117.00 109.85 2gif n LEU 690 Ca -0.02 1.05 0.00 0.00 -0.00 0.00 0.00 56.01 57.04 2gif n LEU 690 Cb 0.53 -0.83 0.00 0.00 -0.00 0.00 0.00 43.42 43.12 2gif n LEU 690 CO 0.47 -1.75 0.00 0.61 -0.00 0.00 0.00 177.39 176.72 2gif n GLY 691 N 1.37 -0.87 0.27 1.47 0.00 -1.26 -4.72 105.19 101.44 2gif n GLY 691 Ca 0.18 -1.69 -0.06 0.00 0.00 0.00 0.00 46.02 44.45 2gif n GLY 691 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2gif h HIS 692 N -0.75 -0.60 -0.29 1.61 2.76 -1.99 -1.12 115.15 114.78 2gif h HIS 692 Ca 0.00 0.05 -0.00 0.00 -2.20 0.00 0.00 60.37 58.21 2gif h HIS 692 Cb 0.00 0.32 -0.01 0.00 1.55 0.00 0.00 27.41 29.27 2gif h HIS 692 CO 0.00 -0.31 0.17 1.49 -1.30 0.00 0.00 177.93 177.98 2gif h GLU 693 N -0.18 0.39 -0.85 5.26 4.81 -1.99 0.10 114.58 122.13 2gif h GLU 693 Ca 0.18 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.41 2gif h GLU 693 Cb 0.46 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.71 2gif h GLU 693 CO -0.47 0.31 0.56 -0.22 -0.73 0.00 0.00 179.01 178.46 2gif h LYS 694 N 0.36 1.02 -0.53 1.92 1.63 -1.82 -0.09 116.57 119.06 2gif h LYS 694 Ca 0.10 -0.06 -0.09 0.00 -0.85 0.00 0.00 60.65 59.75 2gif h LYS 694 Cb 0.03 -0.23 -0.02 0.00 -0.60 0.00 0.00 32.23 31.41 2gif h LYS 694 CO -0.02 0.67 -0.01 1.25 -3.45 0.00 0.00 179.45 177.89 2gif h LEU 695 N 1.05 0.93 -0.77 5.20 6.46 -0.47 -2.13 115.31 125.57 2gif h LEU 695 Ca 0.34 -0.31 -0.01 0.00 -0.12 0.00 0.00 57.88 57.78 2gif h LEU 695 Cb 0.05 -0.25 -0.04 0.00 -0.73 0.00 0.00 40.66 39.69 2gif h LEU 695 CO -0.10 1.01 0.43 0.74 -0.62 0.00 0.00 178.44 179.90 2gif h THR 696 N 0.81 1.23 -0.61 1.05 2.02 0.11 -0.26 112.91 117.26 2gif h THR 696 Ca 0.15 -0.55 0.06 0.00 0.77 0.00 0.00 66.41 66.84 2gif h THR 696 Cb 0.55 0.19 -0.05 0.00 -1.74 0.00 0.00 68.15 67.09 2gif h THR 696 CO 0.03 0.25 0.33 -0.61 0.37 0.00 0.00 175.52 175.88 2gif h GLN 697 N 1.06 0.59 -0.25 6.66 5.75 -0.87 0.01 115.11 128.06 2gif h GLN 697 Ca 0.27 -0.04 -0.10 0.00 -0.15 0.00 0.00 58.65 58.63 2gif h GLN 697 Cb 0.01 -0.13 -0.00 0.00 1.07 0.00 0.00 27.48 28.43 2gif h GLN 697 CO -0.05 0.39 -0.25 0.00 -2.65 0.00 0.00 178.83 176.27 2gif h ALA 698 N 1.33 0.37 0.10 3.38 0.00 -0.80 -1.56 119.26 122.08 2gif h ALA 698 Ca 0.28 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.82 2gif h ALA 698 Cb 0.18 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2gif h ALA 698 CO -0.18 0.35 -0.21 -0.09 0.00 0.00 0.00 179.25 179.12 2gif h ARG 699 N 0.33 -0.38 -0.77 0.00 2.43 -0.88 -0.91 114.38 114.20 2gif h ARG 699 Ca 0.04 0.03 0.16 0.00 -0.81 0.00 0.00 59.98 59.40 2gif h ARG 699 Cb 0.81 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 30.40 2gif h ARG 699 CO 0.06 -0.25 0.52 -0.91 -1.51 0.00 0.00 179.97 177.88 2gif h ASN 700 N -0.39 0.35 -0.43 -3.80 2.35 -0.92 0.23 115.58 112.96 2gif h ASN 700 Ca 0.03 0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.69 2gif h ASN 700 Cb 0.42 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 2gif h ASN 700 CO -0.13 0.17 -0.19 -0.61 -1.65 0.00 0.00 177.43 175.02 2gif h GLN 701 N 0.36 0.89 -0.09 0.81 4.15 -0.52 -2.16 115.11 118.56 2gif h GLN 701 Ca 0.38 -0.38 -0.08 0.00 0.77 0.00 0.00 58.65 59.34 2gif h GLN 701 Cb 0.96 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.62 2gif h GLN 701 CO -0.12 1.03 -0.24 1.25 -1.93 0.00 0.00 178.83 178.82 2gif h LEU 702 N 0.72 0.36 -0.95 -2.39 5.85 0.39 -2.47 115.31 116.83 2gif h LEU 702 Ca 0.10 -0.60 0.06 0.00 0.84 0.00 0.00 57.88 58.28 2gif h LEU 702 Cb 0.75 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.61 2gif h LEU 702 CO 0.06 0.90 0.61 -0.07 -0.34 0.00 0.00 178.44 179.60 2gif h LEU 703 N -0.16 0.98 -0.68 2.25 3.38 -0.71 0.30 115.31 120.67 2gif h LEU 703 Ca -0.01 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 2gif h LEU 703 Cb 0.86 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2gif h LEU 703 CO 0.05 0.64 -0.12 0.00 0.09 0.00 0.00 178.44 179.10 2gif h ALA 704 N 1.43 0.88 -0.10 1.53 0.00 -1.43 -2.53 119.26 119.04 2gif h ALA 704 Ca 0.40 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 2gif h ALA 704 Cb 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2gif h ALA 704 CO -0.16 0.64 -0.57 0.93 0.00 0.00 0.00 179.25 180.09 2gif h GLU 705 N 0.80 0.31 -0.39 0.00 4.39 -0.88 -2.80 114.58 116.01 2gif h GLU 705 Ca 0.13 -0.20 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 2gif h GLU 705 Cb 0.65 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.30 2gif h GLU 705 CO 0.05 0.79 0.15 0.00 -1.16 0.00 0.00 179.01 178.84 2gif h ALA 706 N 1.16 1.55 0.00 3.43 0.00 -0.30 -2.32 119.26 122.78 2gif h ALA 706 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2gif h ALA 706 Cb 1.07 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2gif h ALA 706 CO 0.09 0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.70 2gif h ALA 707 N 1.63 1.00 0.00 0.00 0.00 -1.19 -2.73 119.26 117.96 2gif h ALA 707 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2gif h ALA 707 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2gif h ALA 707 CO -0.01 0.00 0.00 -0.22 0.00 0.00 0.00 179.25 179.02 2gif h LYS 708 N 0.00 0.00 -2.67 0.00 1.63 -1.26 -3.35 116.57 110.93 2gif h LYS 708 Ca 0.00 0.00 -0.61 0.00 -0.85 0.00 0.00 60.65 59.19 2gif h LYS 708 Cb 0.66 0.00 -0.41 0.00 -0.60 0.00 0.00 32.23 31.88 2gif h LYS 708 CO 0.00 0.00 -0.67 0.72 -3.45 0.00 0.00 179.45 176.05 2gif n HIS 709 N -2.73 2.59 0.31 1.91 8.25 -1.03 -4.93 115.22 119.59 2gif n HIS 709 Ca 0.01 -4.09 0.15 0.00 -0.26 0.00 0.00 57.72 53.53 2gif n HIS 709 Cb 0.25 -0.47 0.54 0.00 1.12 0.00 0.00 29.99 31.42 2gif n HIS 709 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2gif h PRO 710 N 4.98 0.00 0.00 -0.41 0.13 -1.76 -2.88 132.00 132.06 2gif h PRO 710 Ca 0.17 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.25 2gif h PRO 710 Cb 0.75 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 2gif h PRO 710 CO 0.69 0.00 -0.26 0.38 -0.23 0.00 0.00 178.00 178.58 2gif h ASP 711 N 0.00 0.00 0.00 1.44 2.03 -1.94 -3.38 116.42 114.57 2gif h ASP 711 Ca 0.00 0.00 -0.29 0.00 -0.73 0.00 0.00 57.03 56.01 2gif h ASP 711 Cb 0.59 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.04 2gif h ASP 711 CO 0.00 0.26 -2.04 0.80 -1.03 0.00 0.00 179.24 177.23 2gif n MET 712 N -3.23 0.43 -4.73 4.15 1.56 -1.16 -4.58 117.12 109.57 2gif n MET 712 Ca 0.02 0.13 -0.25 0.00 -0.27 0.00 0.00 57.70 57.33 2gif n MET 712 Cb 0.57 -1.29 -0.15 0.00 2.15 0.00 0.00 33.22 34.50 2gif n MET 712 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 2gif s LEU 713 N -6.41 2.09 0.05 -0.89 1.43 -1.10 -1.25 118.68 112.61 2gif s LEU 713 Ca -0.25 -0.40 0.04 0.00 -1.03 0.00 0.00 54.13 52.48 2gif s LEU 713 Cb 0.08 -0.90 -0.02 0.00 0.03 0.00 0.00 46.19 45.37 2gif s LEU 713 CO 0.38 0.18 -0.11 0.28 0.23 0.00 0.00 176.35 177.31 2gif s THR 714 N -0.60 0.85 -0.86 5.49 -1.32 -0.10 -4.45 115.64 114.65 2gif s THR 714 Ca 0.06 -1.10 -0.00 0.00 -1.21 0.00 0.00 61.69 59.44 2gif s THR 714 Cb -0.08 -0.84 0.00 0.00 -1.51 0.00 0.00 72.50 70.08 2gif s THR 714 CO 0.00 -0.23 0.00 -1.54 -2.21 0.00 0.00 174.62 170.65 2gif n SER 715 N 1.55 0.51 -4.67 8.08 3.41 -1.26 -2.69 113.62 118.55 2gif n SER 715 Ca -0.21 -0.72 -0.43 0.00 -0.26 0.00 0.00 58.87 57.26 2gif n SER 715 Cb 0.55 -0.89 -0.02 0.00 -0.26 0.00 0.00 64.21 63.59 2gif n SER 715 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2gif s VAL 716 N -3.78 4.54 0.11 -3.33 0.11 -1.26 -4.36 120.40 112.42 2gif s VAL 716 Ca 0.00 1.85 -0.13 0.00 -2.93 0.00 0.00 61.98 60.77 2gif s VAL 716 Cb -0.00 -4.19 0.02 0.00 -1.53 0.00 0.00 36.38 30.68 2gif s VAL 716 CO 0.56 -0.11 0.31 0.00 -3.33 0.00 0.00 175.10 172.53 2gif s ARG 717 N 2.96 0.97 0.53 1.54 1.04 0.27 -4.96 118.95 121.30 2gif s ARG 717 Ca 0.49 -0.79 -0.20 0.00 -1.04 0.00 0.00 55.73 54.19 2gif s ARG 717 Cb -0.19 0.41 -0.06 0.00 -2.04 0.00 0.00 34.95 33.08 2gif s ARG 717 CO 0.12 -0.35 1.16 -1.25 -0.04 0.00 0.00 175.30 174.94 2gif s PRO 718 N -3.76 3.38 0.01 3.89 0.04 -1.26 0.44 135.00 137.73 2gif s PRO 718 Ca 0.03 1.70 0.16 0.00 0.04 0.00 0.00 61.00 62.94 2gif s PRO 718 Cb 0.03 -2.09 -0.18 0.00 0.04 0.00 0.00 34.50 32.30 2gif s PRO 718 CO -0.11 -0.85 0.69 -1.71 0.04 0.00 0.00 177.00 175.06 2gif n ASN 719 N -1.15 0.72 -1.20 6.66 5.15 0.20 -4.72 115.26 120.92 2gif n ASN 719 Ca 0.11 0.32 0.00 0.00 -0.60 0.00 0.00 54.58 54.41 2gif n ASN 719 Cb 0.50 0.31 0.00 0.00 -0.53 0.00 0.00 39.78 40.06 2gif n ASN 719 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2gif n GLY 720 N 1.45 0.56 2.99 8.20 0.00 -1.26 -4.94 105.19 112.19 2gif n GLY 720 Ca -0.13 -1.36 -0.18 0.00 0.00 0.00 0.00 46.02 44.35 2gif n GLY 720 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gif s LEU 721 N 0.00 1.93 0.57 0.99 1.02 -1.26 -5.07 118.68 116.85 2gif s LEU 721 Ca 0.00 -0.14 -0.19 0.00 0.02 0.00 0.00 54.13 53.82 2gif s LEU 721 Cb 0.00 -0.40 -0.04 0.00 0.02 0.00 0.00 46.19 45.76 2gif s LEU 721 CO 0.00 0.07 1.17 -1.61 0.02 0.00 0.00 176.35 176.00 2gif s GLU 722 N -0.03 3.13 0.21 1.70 8.01 -1.26 -4.79 118.70 125.67 2gif s GLU 722 Ca 0.01 1.72 -0.32 0.00 0.01 0.00 0.00 54.97 56.39 2gif s GLU 722 Cb -0.05 -1.96 -0.12 0.00 -4.31 0.00 0.00 34.13 27.70 2gif s GLU 722 CO -0.00 -1.05 1.68 -0.51 0.01 0.00 0.00 175.26 175.39 2gif s ASP 723 N -1.70 6.41 0.29 -0.19 1.01 -1.26 -4.56 116.67 116.67 2gif s ASP 723 Ca 0.75 2.84 0.10 0.00 0.71 0.00 0.00 52.55 56.96 2gif s ASP 723 Cb -0.27 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.01 2gif s ASP 723 CO 0.31 -0.94 -0.07 0.42 0.21 0.00 0.00 175.17 175.10 2gif s THR 724 N 1.01 2.93 0.65 -1.27 -4.23 -0.57 -4.89 115.64 109.26 2gif s THR 724 Ca 0.72 -2.10 -0.16 0.00 -1.18 0.00 0.00 61.69 58.98 2gif s THR 724 Cb -0.49 -2.65 -0.00 0.00 1.34 0.00 0.00 72.50 70.70 2gif s THR 724 CO 0.34 -0.34 1.13 -2.84 -0.54 0.00 0.00 174.62 172.37 2gif s PRO 725 N -3.63 2.77 -0.06 3.99 0.02 -1.26 -1.31 135.00 135.52 2gif s PRO 725 Ca 0.32 1.49 -0.20 0.00 0.02 0.00 0.00 61.00 62.63 2gif s PRO 725 Cb -0.04 -1.94 0.04 0.00 0.02 0.00 0.00 34.50 32.58 2gif s PRO 725 CO 0.18 -1.29 0.44 1.14 -0.33 0.00 0.00 177.00 177.15 2gif s GLN 726 N -3.94 0.75 -0.40 5.54 -2.07 0.17 -4.82 119.66 114.90 2gif s GLN 726 Ca 0.69 0.10 -0.16 0.00 -1.82 0.00 0.00 55.36 54.17 2gif s GLN 726 Cb -0.22 0.35 0.01 0.00 -1.09 0.00 0.00 33.01 32.05 2gif s GLN 726 CO 0.40 -0.20 0.40 0.12 -1.32 0.00 0.00 175.29 174.68 2gif s PHE 727 N -0.97 3.19 -0.19 9.60 5.36 -1.26 -1.36 117.98 132.35 2gif s PHE 727 Ca -0.10 -0.32 -0.08 0.00 -0.96 0.00 0.00 56.93 55.46 2gif s PHE 727 Cb -0.03 -2.79 -0.04 0.00 -0.34 0.00 0.00 43.02 39.81 2gif s PHE 727 CO 0.05 -0.62 0.09 0.21 -1.46 0.00 0.00 175.22 173.50 2gif s LYS 728 N 2.03 4.03 -0.30 10.12 2.47 0.53 -4.97 119.74 133.67 2gif s LYS 728 Ca 0.11 -0.28 -0.03 0.00 -1.56 0.00 0.00 55.97 54.21 2gif s LYS 728 Cb -0.17 -3.30 0.04 0.00 -1.46 0.00 0.00 37.83 32.94 2gif s LYS 728 CO 0.13 0.31 0.01 0.42 0.16 0.00 0.00 175.35 176.37 2gif s ILE 729 N 0.29 3.12 -0.20 5.43 1.01 -1.26 -0.74 121.20 128.84 2gif s ILE 729 Ca 0.06 -1.25 -0.23 0.00 0.00 0.00 0.00 60.65 59.22 2gif s ILE 729 Cb -0.12 -2.74 -0.02 0.00 0.01 0.00 0.00 42.46 39.59 2gif s ILE 729 CO -0.01 -0.05 0.76 -1.81 0.00 0.00 0.00 174.94 173.83 2gif s ASP 730 N 1.30 6.83 -0.12 3.58 1.11 0.27 -4.97 116.67 124.66 2gif s ASP 730 Ca -0.03 1.01 -0.25 0.00 0.18 0.00 0.00 52.55 53.46 2gif s ASP 730 Cb -0.19 -2.41 -0.02 0.00 1.07 0.00 0.00 42.92 41.36 2gif s ASP 730 CO -0.01 -0.38 0.78 -0.63 1.18 0.00 0.00 175.17 176.11 2gif s ILE 731 N 2.23 4.95 -0.78 0.77 -1.09 -1.26 -1.25 121.20 124.76 2gif s ILE 731 Ca 0.34 1.57 -0.23 0.00 -2.23 0.00 0.00 60.65 60.10 2gif s ILE 731 Cb -0.16 -4.10 0.07 0.00 -1.58 0.00 0.00 42.46 36.69 2gif s ILE 731 CO 0.11 0.13 1.14 -0.62 -1.23 0.00 0.00 174.94 174.46 2gif s ASP 732 N 1.02 6.30 0.26 3.58 -1.08 0.17 -4.89 116.67 122.02 2gif s ASP 732 Ca 0.39 -1.14 -0.02 0.00 -0.52 0.00 0.00 52.55 51.26 2gif s ASP 732 Cb -0.17 -2.47 0.55 0.00 -1.46 0.00 0.00 42.92 39.37 2gif s ASP 732 CO 0.16 -1.47 1.70 1.56 0.52 0.00 0.00 175.17 177.64 2gif h GLN 733 N 9.57 0.35 -0.29 4.34 1.08 -1.95 -1.10 115.11 127.12 2gif h GLN 733 Ca -0.13 -0.02 0.03 0.00 -1.45 0.00 0.00 58.65 57.08 2gif h GLN 733 Cb 1.05 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 28.37 2gif h GLN 733 CO 1.23 0.23 0.10 1.49 -0.95 0.00 0.00 178.83 180.93 2gif h GLU 734 N 0.36 0.22 -0.29 1.46 4.81 -1.95 -0.83 114.58 118.36 2gif h GLU 734 Ca 0.47 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.55 2gif h GLU 734 Cb 0.81 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 2gif h GLU 734 CO -0.49 0.15 -0.35 0.87 -0.73 0.00 0.00 179.01 178.45 2gif h LYS 735 N 0.23 0.65 -0.67 1.92 1.57 -1.70 -2.26 116.57 116.31 2gif h LYS 735 Ca 0.13 -0.31 0.01 0.00 -1.87 0.00 0.00 60.65 58.61 2gif h LYS 735 Cb 0.10 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 2gif h LYS 735 CO -0.13 0.90 0.44 0.00 -0.57 0.00 0.00 179.45 180.09 2gif h ALA 736 N 1.07 0.85 -0.65 3.86 0.00 -0.84 -1.80 119.26 121.76 2gif h ALA 736 Ca 0.06 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2gif h ALA 736 Cb 0.86 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2gif h ALA 736 CO 0.07 0.26 0.19 1.96 0.00 0.00 0.00 179.25 181.73 2gif h GLN 737 N 0.89 1.02 0.09 0.00 4.20 -0.99 -1.85 115.11 118.46 2gif h GLN 737 Ca 0.25 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 2gif h GLN 737 Cb -0.08 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.56 2gif h GLN 737 CO -0.06 0.90 -0.04 0.00 -0.67 0.00 0.00 178.83 178.95 2gif h ALA 738 N 1.08 -0.12 0.00 3.87 0.00 -1.14 -3.09 119.26 119.86 2gif h ALA 738 Ca 0.21 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2gif h ALA 738 Cb 0.31 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2gif h ALA 738 CO -0.00 -0.47 -0.36 -0.07 0.00 0.00 0.00 179.25 178.35 2gif h LEU 739 N -0.30 0.00 -0.02 0.00 3.38 -1.35 -3.47 115.31 113.55 2gif h LEU 739 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2gif h LEU 739 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2gif h LEU 739 CO 0.02 0.36 0.00 0.61 0.09 0.00 0.00 178.44 179.52 2gif n GLY 740 N -0.50 1.62 3.75 0.83 0.00 -0.79 -4.67 105.19 105.43 2gif n GLY 740 Ca -0.02 -0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 2gif n GLY 740 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gif s VAL 741 N -2.02 5.03 0.05 1.61 -7.23 -0.77 0.18 120.40 117.26 2gif s VAL 741 Ca 0.00 0.04 -0.31 0.00 -1.81 0.00 0.00 61.98 59.90 2gif s VAL 741 Cb 0.00 -3.21 -0.07 0.00 0.56 0.00 0.00 36.38 33.66 2gif s VAL 741 CO 0.00 0.55 1.55 -0.55 -0.31 0.00 0.00 175.10 176.34 2gif s SER 742 N -0.46 6.70 0.56 4.85 0.15 -1.26 -4.55 113.70 119.67 2gif s SER 742 Ca 0.11 2.35 0.25 0.00 0.70 0.00 0.00 55.95 59.36 2gif s SER 742 Cb -0.12 -2.56 1.51 0.00 -1.71 0.00 0.00 66.02 63.14 2gif s SER 742 CO 0.02 -0.82 2.10 0.40 1.20 0.00 0.00 173.24 176.14 2gif h ILE 743 N 4.80 0.67 -0.08 6.45 5.03 -1.97 -0.31 117.51 132.09 2gif h ILE 743 Ca -0.41 0.00 -0.08 0.00 -0.12 0.00 0.00 64.86 64.25 2gif h ILE 743 Cb 1.19 0.86 0.00 0.00 -3.03 0.00 0.00 36.82 35.85 2gif h ILE 743 CO 0.92 0.00 -0.28 0.78 -0.68 0.00 0.00 178.15 178.89 2gif h ASN 744 N 0.00 0.39 -0.90 1.72 4.21 -2.00 -2.85 115.58 116.15 2gif h ASN 744 Ca 0.10 -0.62 0.07 0.00 1.21 0.00 0.00 56.30 57.06 2gif h ASN 744 Cb 0.47 -0.11 -0.06 0.00 -1.12 0.00 0.00 38.32 37.50 2gif h ASN 744 CO -0.00 0.94 0.58 0.44 -1.29 0.00 0.00 177.43 178.10 2gif h ASP 745 N -0.14 0.88 -0.34 5.81 3.45 -1.50 -1.76 116.42 122.82 2gif h ASP 745 Ca -0.01 0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.44 2gif h ASP 745 Cb 0.91 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 39.48 2gif h ASP 745 CO 0.06 0.56 0.15 0.40 -1.57 0.00 0.00 179.24 178.84 2gif h ILE 746 N 1.00 1.17 -0.38 0.35 2.04 -1.18 -2.32 117.51 118.18 2gif h ILE 746 Ca 0.39 -0.50 -0.15 0.00 1.00 0.00 0.00 64.86 65.59 2gif h ILE 746 Cb 0.23 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2gif h ILE 746 CO -0.15 0.18 -0.36 0.78 0.00 0.00 0.00 178.15 178.61 2gif h ASN 747 N 0.41 0.98 0.52 1.72 2.35 -1.14 -2.63 115.58 117.80 2gif h ASN 747 Ca 0.12 -0.46 -0.26 0.00 -0.55 0.00 0.00 56.30 55.15 2gif h ASN 747 Cb 0.14 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.24 2gif h ASN 747 CO -0.01 1.24 -1.14 0.71 -1.65 0.00 0.00 177.43 176.57 2gif h THR 748 N 0.74 1.46 -0.83 2.81 1.35 -1.40 -0.29 112.91 116.75 2gif h THR 748 Ca 0.06 -2.83 0.03 0.00 -0.55 0.00 0.00 66.41 63.11 2gif h THR 748 Cb 0.95 2.76 -0.05 0.00 -1.73 0.00 0.00 68.15 70.09 2gif h THR 748 CO 0.09 0.83 0.54 0.71 -0.25 0.00 0.00 175.52 177.44 2gif h THR 749 N 0.13 1.16 0.62 6.82 1.35 -1.46 0.33 112.91 121.86 2gif h THR 749 Ca -0.12 -0.37 -0.03 0.00 -0.55 0.00 0.00 66.41 65.34 2gif h THR 749 Cb 1.84 -0.00 0.01 0.00 -1.73 0.00 0.00 68.15 68.26 2gif h THR 749 CO 0.19 0.19 -0.30 0.25 -0.25 0.00 0.00 175.52 175.61 2gif h LEU 750 N 1.07 -0.71 -0.21 3.87 5.85 -1.45 -2.74 115.31 120.99 2gif h LEU 750 Ca 0.32 0.02 0.02 0.00 0.84 0.00 0.00 57.88 59.09 2gif h LEU 750 Cb -0.03 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 2gif h LEU 750 CO -0.10 -0.43 -0.26 1.23 -0.34 0.00 0.00 178.44 178.55 2gif h GLY 751 N -1.00 -1.55 0.36 3.75 0.00 -0.88 -0.26 103.07 103.48 2gif h GLY 751 Ca -0.09 0.80 0.14 0.00 0.00 0.00 0.00 47.33 48.19 2gif h GLY 751 CO 0.14 -0.47 0.58 0.00 0.00 0.00 0.00 176.54 176.79 2gif h ALA 752 N -0.69 1.48 0.76 3.60 0.00 -0.47 0.55 119.26 124.48 2gif h ALA 752 Ca 0.04 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2gif h ALA 752 Cb 0.26 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.92 2gif h ALA 752 CO -0.29 0.10 -0.36 0.00 0.00 0.00 0.00 179.25 178.70 2gif h ALA 753 N 1.56 -1.05 0.00 0.00 0.00 -1.12 -2.64 119.26 116.02 2gif h ALA 753 Ca 0.50 -0.22 -0.23 0.00 0.00 0.00 0.00 54.91 54.96 2gif h ALA 753 Cb 0.60 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 2gif h ALA 753 CO -0.31 -0.97 -1.30 -1.49 0.00 0.00 0.00 179.25 175.18 2gif h TRP 754 N -1.24 0.00 0.00 0.00 4.06 -0.68 -1.36 115.95 116.73 2gif h TRP 754 Ca -0.10 0.00 -0.22 0.00 2.06 0.00 0.00 58.89 60.63 2gif h TRP 754 Cb 0.78 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.90 2gif h TRP 754 CO 0.01 0.90 -1.82 0.41 -3.56 0.00 0.00 178.44 174.38 2gif n GLY 755 N 1.43 -0.55 0.00 1.49 0.00 0.18 -4.99 105.19 102.75 2gif n GLY 755 Ca -0.08 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2gif n GLY 755 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gif n GLY 756 N 2.31 2.31 3.13 -0.02 0.00 -0.78 -4.18 105.19 107.97 2gif n GLY 756 Ca -0.20 -1.87 -0.11 0.00 0.00 0.00 0.00 46.02 43.84 2gif n GLY 756 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gif s SER 757 N 0.00 -0.11 -0.61 1.61 0.15 -0.26 -4.35 113.70 110.13 2gif s SER 757 Ca 0.00 0.73 -0.26 0.00 0.70 0.00 0.00 55.95 57.12 2gif s SER 757 Cb 0.00 0.79 0.04 0.00 -1.71 0.00 0.00 66.02 65.14 2gif s SER 757 CO 0.00 -0.21 1.13 -0.47 1.20 0.00 0.00 173.24 174.89 2gif s TYR 758 N 1.97 2.60 -0.10 3.44 5.04 -1.26 -0.55 117.35 128.48 2gif s TYR 758 Ca -0.04 0.14 -0.05 0.00 -2.44 0.00 0.00 57.07 54.68 2gif s TYR 758 Cb -0.11 -4.40 -0.02 0.00 0.35 0.00 0.00 41.96 37.78 2gif s TYR 758 CO -0.10 -1.62 -0.09 0.28 -1.34 0.00 0.00 175.55 172.67 2gif h VAL 759 N 6.08 0.00 -4.46 3.14 2.07 -0.91 -3.49 116.25 118.68 2gif h VAL 759 Ca -0.26 -0.84 -0.42 0.00 0.82 0.00 0.00 66.70 66.00 2gif h VAL 759 Cb 1.06 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.73 2gif h VAL 759 CO 1.18 0.00 -0.39 0.59 0.02 0.00 0.00 177.57 178.97 2gif n ASN 760 N -4.27 0.06 -4.49 0.57 5.03 -1.19 -4.98 115.26 105.99 2gif n ASN 760 Ca -0.04 -2.83 -0.31 0.00 0.87 0.00 0.00 54.58 52.28 2gif n ASN 760 Cb 0.14 1.20 -0.12 0.00 -1.02 0.00 0.00 39.78 39.98 2gif n ASN 760 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 2gif s ASP 761 N -3.00 3.96 0.34 6.41 1.01 -1.26 -0.45 116.67 123.68 2gif s ASP 761 Ca 0.27 -0.41 0.03 0.00 0.71 0.00 0.00 52.55 53.15 2gif s ASP 761 Cb 0.01 -0.67 -0.04 0.00 1.01 0.00 0.00 42.92 43.23 2gif s ASP 761 CO 0.19 0.24 0.11 0.72 0.21 0.00 0.00 175.17 176.64 2gif s PHE 762 N -1.00 1.76 -0.41 4.23 -0.12 -0.31 -4.85 117.98 117.28 2gif s PHE 762 Ca 0.16 -1.20 0.01 0.00 -0.05 0.00 0.00 56.93 55.84 2gif s PHE 762 Cb -0.11 -1.09 0.11 0.00 -0.63 0.00 0.00 43.02 41.31 2gif s PHE 762 CO 0.07 -0.27 0.17 0.42 -0.05 0.00 0.00 175.22 175.55 2gif s ILE 763 N -3.40 2.82 -0.44 -4.49 1.01 -1.10 -0.88 121.20 114.73 2gif s ILE 763 Ca 0.32 -2.40 -0.24 0.00 0.00 0.00 0.00 60.65 58.33 2gif s ILE 763 Cb 0.05 -2.98 0.02 0.00 0.01 0.00 0.00 42.46 39.56 2gif s ILE 763 CO 0.15 -0.68 0.82 -0.62 0.00 0.00 0.00 174.94 174.61 2gif s ASP 764 N 1.10 6.45 -1.15 3.58 2.15 0.13 -4.36 116.67 124.57 2gif s ASP 764 Ca 0.11 0.02 -0.25 0.00 0.43 0.00 0.00 52.55 52.86 2gif s ASP 764 Cb -0.21 -2.40 0.01 0.00 -0.30 0.00 0.00 42.92 40.01 2gif s ASP 764 CO -0.05 -0.91 0.76 0.54 -0.17 0.00 0.00 175.17 175.34 2gif n ARG 765 N 6.76 -0.94 -1.49 4.34 1.74 -1.26 -1.24 116.66 124.58 2gif n ARG 765 Ca 0.03 0.36 -0.13 0.00 -0.77 0.00 0.00 57.85 57.34 2gif n ARG 765 Cb 0.48 -3.65 -0.05 0.00 -1.02 0.00 0.00 32.46 28.22 2gif n ARG 765 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gif n GLY 766 N -1.80 1.22 2.77 -0.13 0.00 -1.26 -5.01 105.19 100.98 2gif n GLY 766 Ca -0.10 -0.39 -0.18 0.00 0.00 0.00 0.00 46.02 45.35 2gif n GLY 766 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gif s ARG 767 N -3.31 0.16 0.10 1.61 0.52 -0.38 -5.13 118.95 112.53 2gif s ARG 767 Ca 0.00 0.18 -0.31 0.00 -0.52 0.00 0.00 55.73 55.08 2gif s ARG 767 Cb 0.00 -0.49 -0.08 0.00 0.52 0.00 0.00 34.95 34.90 2gif s ARG 767 CO 0.00 -0.21 1.47 0.54 0.02 0.00 0.00 175.30 177.12 2gif s VAL 768 N 1.42 3.19 0.03 3.52 0.11 -1.26 0.20 120.40 127.62 2gif s VAL 768 Ca -0.04 0.79 -0.08 0.00 -2.93 0.00 0.00 61.98 59.72 2gif s VAL 768 Cb -0.13 -3.51 -0.00 0.00 -1.53 0.00 0.00 36.38 31.21 2gif s VAL 768 CO -0.03 0.04 0.16 -0.54 -3.33 0.00 0.00 175.10 171.40 2gif s LYS 769 N 1.59 0.62 0.71 1.54 1.02 -0.06 -4.91 119.74 120.26 2gif s LYS 769 Ca 0.67 -0.61 -0.11 0.00 0.02 0.00 0.00 55.97 55.94 2gif s LYS 769 Cb -0.38 0.25 0.02 0.00 -0.52 0.00 0.00 37.83 37.21 2gif s LYS 769 CO 0.30 -0.17 1.07 0.15 -0.92 0.00 0.00 175.35 175.78 2gif s LYS 770 N -2.32 2.77 -0.18 1.68 1.02 -1.26 -1.16 119.74 120.29 2gif s LYS 770 Ca -0.07 0.99 0.00 0.00 0.02 0.00 0.00 55.97 56.91 2gif s LYS 770 Cb -0.02 -1.97 0.04 0.00 -0.52 0.00 0.00 37.83 35.36 2gif s LYS 770 CO -0.03 -1.23 -0.10 0.08 -0.92 0.00 0.00 175.35 173.16 2gif s VAL 771 N -3.02 1.50 -0.08 3.17 1.01 0.40 -0.85 120.40 122.53 2gif s VAL 771 Ca 0.59 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.72 2gif s VAL 771 Cb -0.15 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 2gif s VAL 771 CO 0.55 0.20 -0.13 -0.31 0.00 0.00 0.00 175.10 175.40 2gif s TYR 772 N 1.47 2.76 -0.17 5.22 2.02 0.33 -0.14 117.35 128.83 2gif s TYR 772 Ca 0.00 -0.34 -0.03 0.00 -0.37 0.00 0.00 57.07 56.33 2gif s TYR 772 Cb -0.16 -1.72 -0.02 0.00 -0.40 0.00 0.00 41.96 39.67 2gif s TYR 772 CO -0.08 0.04 -0.06 0.54 -1.57 0.00 0.00 175.55 174.42 2gif s VAL 773 N -0.30 3.58 0.11 0.71 0.11 0.28 -0.95 120.40 123.94 2gif s VAL 773 Ca 0.03 -0.45 -0.14 0.00 -2.93 0.00 0.00 61.98 58.48 2gif s VAL 773 Cb -0.13 -2.58 0.02 0.00 -1.53 0.00 0.00 36.38 32.17 2gif s VAL 773 CO 0.03 0.48 0.33 -0.32 -3.33 0.00 0.00 175.10 172.28 2gif s MET 774 N 0.70 0.98 0.44 1.54 1.75 0.03 -1.10 119.30 123.64 2gif s MET 774 Ca -0.03 -0.76 -0.24 0.00 -1.25 0.00 0.00 55.69 53.41 2gif s MET 774 Cb -0.15 0.42 -0.08 0.00 2.84 0.00 0.00 34.83 37.87 2gif s MET 774 CO 0.02 -0.36 1.26 0.45 -0.65 0.00 0.00 175.02 175.74 2gif s SER 775 N -2.75 6.12 0.51 1.11 0.15 -0.51 0.52 113.70 118.84 2gif s SER 775 Ca 0.03 2.53 -0.23 0.00 0.70 0.00 0.00 55.95 58.99 2gif s SER 775 Cb 0.03 -2.62 -0.07 0.00 -1.71 0.00 0.00 66.02 61.65 2gif s SER 775 CO -0.11 -0.97 1.29 1.21 1.20 0.00 0.00 173.24 175.86 2gif n GLU 776 N -0.25 1.72 -0.23 5.44 2.13 -0.19 -4.59 120.64 124.67 2gif n GLU 776 Ca 0.06 0.63 0.00 0.00 0.66 0.00 0.00 57.16 58.50 2gif n GLU 776 Cb 0.45 -2.48 0.07 0.00 0.27 0.00 0.00 31.44 29.76 2gif n GLU 776 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2gif h ALA 777 N 1.59 0.44 0.00 4.31 0.00 -1.94 -2.29 119.26 121.36 2gif h ALA 777 Ca -0.50 0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2gif h ALA 777 Cb 1.31 0.52 0.00 0.00 0.00 0.00 0.00 17.79 19.61 2gif h ALA 777 CO 0.57 -0.42 0.00 0.36 0.00 0.00 0.00 179.25 179.76 2gif n LYS 778 N -5.45 0.57 -0.00 0.00 2.85 -1.26 -2.37 118.16 112.49 2gif n LYS 778 Ca 0.08 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.35 2gif n LYS 778 Cb 0.35 -1.25 0.01 0.00 -0.65 0.00 0.00 35.03 33.48 2gif n LYS 778 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2gif n TYR 779 N -0.75 0.00 -2.76 5.58 4.02 -0.86 -4.70 117.16 117.69 2gif n TYR 779 Ca 0.07 -0.52 0.00 0.00 -0.01 0.00 0.00 57.90 57.44 2gif n TYR 779 Cb 0.03 -0.05 0.05 0.00 -0.02 0.00 0.00 39.34 39.35 2gif n TYR 779 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 2gif n ARG 780 N -0.54 1.43 -0.10 -0.72 1.85 -1.00 -4.78 116.66 112.80 2gif n ARG 780 Ca 0.01 -2.99 -0.16 0.00 -1.00 0.00 0.00 57.85 53.71 2gif n ARG 780 Cb 0.27 -1.12 -0.05 0.00 -1.05 0.00 0.00 32.46 30.51 2gif n ARG 780 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 2gif n MET 781 N -0.56 0.51 -4.26 2.89 2.81 -1.26 -5.03 117.12 112.22 2gif n MET 781 Ca 0.03 0.21 -0.28 0.00 -1.81 0.00 0.00 57.70 55.85 2gif n MET 781 Cb 0.85 -1.38 -0.10 0.00 -0.71 0.00 0.00 33.22 31.89 2gif n MET 781 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2gif s LEU 782 N -7.66 2.99 0.52 4.03 1.43 -1.26 -5.00 118.68 113.72 2gif s LEU 782 Ca -0.30 -0.49 0.37 0.00 -1.03 0.00 0.00 54.13 52.68 2gif s LEU 782 Cb 0.08 -1.74 1.53 0.00 0.03 0.00 0.00 46.19 46.09 2gif s LEU 782 CO 0.42 0.14 1.73 -0.65 0.23 0.00 0.00 176.35 178.21 2gif h PRO 783 N 3.26 0.06 0.00 1.29 0.11 -2.01 0.32 132.00 135.03 2gif h PRO 783 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2gif h PRO 783 Cb 1.18 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2gif h PRO 783 CO 0.53 0.04 0.00 -0.25 -0.21 0.00 0.00 178.00 178.10 2gif n ASP 784 N -4.24 0.67 0.13 -2.05 9.92 -1.26 -2.37 116.55 117.35 2gif n ASP 784 Ca 0.31 0.71 0.12 0.00 -0.53 0.00 0.00 54.79 55.41 2gif n ASP 784 Cb 1.41 -0.84 0.23 0.00 -0.64 0.00 0.00 41.12 41.28 2gif n ASP 784 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 2gif h ASP 785 N 0.00 0.00 -0.87 -2.24 3.32 -0.69 -3.22 116.42 112.72 2gif h ASP 785 Ca 0.00 -0.05 0.23 0.00 0.02 0.00 0.00 57.03 57.23 2gif h ASP 785 Cb 0.23 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.74 2gif h ASP 785 CO 0.00 0.03 0.60 0.40 -1.72 0.00 0.00 179.24 178.55 2gif h ILE 786 N 0.00 0.62 0.00 0.35 1.08 -1.61 -0.75 117.51 117.19 2gif h ILE 786 Ca 0.00 -0.06 0.00 0.00 -0.39 0.00 0.00 64.86 64.41 2gif h ILE 786 Cb 0.85 0.43 0.00 0.00 -3.07 0.00 0.00 36.82 35.03 2gif h ILE 786 CO 0.00 0.03 0.00 0.61 -0.69 0.00 0.00 178.15 178.10 2gif n GLY 787 N -1.62 -0.94 0.17 5.37 0.00 -1.22 -2.58 105.19 104.37 2gif n GLY 787 Ca 0.18 -0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.21 2gif n GLY 787 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2gif h ASP 788 N 0.00 0.00 -3.66 1.61 3.32 -1.37 -3.47 116.42 112.86 2gif h ASP 788 Ca 0.00 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.43 2gif h ASP 788 Cb 0.22 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.63 2gif h ASP 788 CO 0.00 0.33 -0.26 0.26 -1.72 0.00 0.00 179.24 177.85 2gif s TRP 789 N -3.07 3.28 0.01 4.55 0.52 -1.07 -4.52 118.94 118.64 2gif s TRP 789 Ca 0.05 0.43 0.04 0.00 0.02 0.00 0.00 56.10 56.64 2gif s TRP 789 Cb 0.07 -2.52 -0.03 0.00 -1.15 0.00 0.00 33.47 29.83 2gif s TRP 789 CO 0.72 -0.14 -0.09 0.71 0.02 0.00 0.00 176.95 178.16 2gif s TYR 790 N 1.77 2.81 -0.02 -1.98 2.02 -1.26 -3.77 117.35 116.93 2gif s TYR 790 Ca 0.15 -0.09 0.04 0.00 -0.37 0.00 0.00 57.07 56.80 2gif s TYR 790 Cb -0.15 -1.58 -0.03 0.00 -0.40 0.00 0.00 41.96 39.80 2gif s TYR 790 CO 0.09 0.34 -0.13 0.08 -1.57 0.00 0.00 175.55 174.35 2gif s VAL 791 N -0.97 3.13 -0.10 0.71 1.01 -0.32 -4.77 120.40 119.10 2gif s VAL 791 Ca 0.16 -0.82 -0.23 0.00 0.00 0.00 0.00 61.98 61.09 2gif s VAL 791 Cb -0.11 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 2gif s VAL 791 CO 0.07 0.50 0.67 -0.60 0.00 0.00 0.00 175.10 175.74 2gif s ARG 792 N -1.01 4.39 0.72 2.72 3.52 -1.26 -0.52 118.95 127.50 2gif s ARG 792 Ca 0.13 0.80 -0.10 0.00 -0.13 0.00 0.00 55.73 56.43 2gif s ARG 792 Cb -0.11 -3.47 0.04 0.00 -1.56 0.00 0.00 34.95 29.85 2gif s ARG 792 CO 0.03 0.01 1.07 0.00 -0.81 0.00 0.00 175.30 175.60 2gif s ALA 793 N 1.02 2.95 0.23 6.12 0.00 -0.53 -4.61 121.76 126.95 2gif s ALA 793 Ca 0.35 -0.62 -0.06 0.00 0.00 0.00 0.00 51.96 51.63 2gif s ALA 793 Cb -0.17 -2.84 0.38 0.00 0.00 0.00 0.00 23.12 20.49 2gif s ALA 793 CO 0.16 -1.28 1.76 0.00 0.00 0.00 0.00 175.76 176.40 2gif h ALA 794 N -0.68 1.00 0.00 0.00 0.00 0.17 0.81 119.26 120.57 2gif h ALA 794 Ca -0.45 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2gif h ALA 794 Cb 1.29 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2gif h ALA 794 CO 0.63 -0.12 0.00 -0.40 0.00 0.00 0.00 179.25 179.36 2gif n ASP 795 N -4.93 0.00 0.00 0.00 3.85 -1.26 -4.86 116.55 109.35 2gif n ASP 795 Ca 0.12 -0.69 0.00 0.00 -0.71 0.00 0.00 54.79 53.51 2gif n ASP 795 Cb 0.33 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.10 2gif n ASP 795 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2gif n GLY 796 N 0.21 0.65 3.64 6.12 0.00 0.28 -5.07 105.19 111.03 2gif n GLY 796 Ca 0.13 -0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 2gif n GLY 796 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2gif s GLN 797 N -0.66 2.39 0.03 1.61 -2.07 -1.26 -4.83 119.66 114.86 2gif s GLN 797 Ca 0.00 -0.90 -0.26 0.00 -1.82 0.00 0.00 55.36 52.37 2gif s GLN 797 Cb 0.00 -2.45 -0.05 0.00 -1.09 0.00 0.00 33.01 29.42 2gif s GLN 797 CO 0.00 0.53 0.81 -1.64 -1.32 0.00 0.00 175.29 173.67 2gif s MET 798 N -2.24 4.52 -0.09 9.60 -1.94 -1.26 -1.45 119.30 126.44 2gif s MET 798 Ca 0.24 1.13 0.03 0.00 -1.71 0.00 0.00 55.69 55.38 2gif s MET 798 Cb -0.11 -3.39 0.01 0.00 2.01 0.00 0.00 34.83 33.34 2gif s MET 798 CO 0.16 0.19 -0.18 0.08 -0.01 0.00 0.00 175.02 175.25 2gif s VAL 799 N 0.26 1.64 0.68 -6.03 1.01 0.32 -4.93 120.40 113.34 2gif s VAL 799 Ca 0.41 -0.77 -0.11 0.00 0.00 0.00 0.00 61.98 61.52 2gif s VAL 799 Cb -0.20 -1.45 -0.00 0.00 0.00 0.00 0.00 36.38 34.73 2gif s VAL 799 CO 0.24 0.47 1.05 -2.16 0.00 0.00 0.00 175.10 174.70 2gif s PRO 800 N 0.54 3.10 0.34 2.72 0.04 -1.26 -1.17 135.00 139.30 2gif s PRO 800 Ca -0.16 0.85 0.02 0.00 0.04 0.00 0.00 61.00 61.75 2gif s PRO 800 Cb -0.17 -2.02 0.60 0.00 0.04 0.00 0.00 34.50 32.96 2gif s PRO 800 CO 0.06 -0.95 1.99 0.74 0.04 0.00 0.00 177.00 178.87 2gif h PHE 801 N -0.61 0.86 -0.25 0.56 0.04 -1.82 -2.69 116.94 113.03 2gif h PHE 801 Ca -0.44 0.02 0.07 0.00 2.80 0.00 0.00 57.97 60.42 2gif h PHE 801 Cb 1.21 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 39.06 2gif h PHE 801 CO 0.62 0.53 0.28 0.66 -0.60 0.00 0.00 178.31 179.80 2gif h SER 802 N 0.91 0.00 0.47 2.17 4.64 -1.92 0.53 113.55 120.36 2gif h SER 802 Ca 0.27 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.42 2gif h SER 802 Cb -0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 2gif h SER 802 CO -0.06 0.00 -0.71 0.00 -0.87 0.00 0.00 176.83 175.18 2gif h ALA 803 N 1.67 0.72 0.00 5.18 0.00 -1.87 -3.36 119.26 121.60 2gif h ALA 803 Ca 0.12 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2gif h ALA 803 Cb 0.68 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2gif h ALA 803 CO -0.00 0.81 0.00 1.97 0.00 0.00 0.00 179.25 182.03 2gif n PHE 804 N -3.78 0.00 -4.24 0.00 -1.74 -0.64 -4.86 117.46 102.21 2gif n PHE 804 Ca -0.03 0.00 -0.18 0.00 -0.56 0.00 0.00 57.45 56.68 2gif n PHE 804 Cb 0.69 0.00 -0.13 0.00 1.52 0.00 0.00 39.48 41.57 2gif n PHE 804 CO 0.00 0.00 0.00 -1.54 -0.56 0.00 0.00 176.76 174.66 2gif s SER 805 N -0.38 1.46 0.42 5.98 1.04 0.18 0.43 113.70 122.82 2gif s SER 805 Ca 0.00 -0.49 0.07 0.00 0.48 0.00 0.00 55.95 56.00 2gif s SER 805 Cb 0.00 -0.06 -0.07 0.00 0.10 0.00 0.00 66.02 65.99 2gif s SER 805 CO 0.00 -0.04 0.04 -0.94 0.98 0.00 0.00 173.24 173.29 2gif s SER 806 N -1.31 4.00 0.07 7.02 1.04 -0.38 -4.30 113.70 119.84 2gif s SER 806 Ca -0.01 -1.34 -0.12 0.00 0.48 0.00 0.00 55.95 54.96 2gif s SER 806 Cb -0.08 -0.34 0.01 0.00 0.10 0.00 0.00 66.02 65.71 2gif s SER 806 CO 0.01 -0.50 0.27 -0.94 0.98 0.00 0.00 173.24 173.07 2gif s SER 807 N -3.76 -0.05 0.15 7.02 1.04 -1.26 -0.57 113.70 116.27 2gif s SER 807 Ca 0.34 -0.39 -0.24 0.00 0.48 0.00 0.00 55.95 56.15 2gif s SER 807 Cb 0.08 0.37 0.07 0.00 0.10 0.00 0.00 66.02 66.64 2gif s SER 807 CO 0.18 -0.70 0.70 0.00 0.98 0.00 0.00 173.24 174.40 2gif s ARG 808 N -3.24 1.28 0.43 4.02 1.70 0.08 -4.99 118.95 118.22 2gif s ARG 808 Ca -0.00 -0.54 -0.10 0.00 -0.47 0.00 0.00 55.73 54.62 2gif s ARG 808 Cb 0.02 0.54 -0.06 0.00 -0.57 0.00 0.00 34.95 34.88 2gif s ARG 808 CO -0.08 -0.57 0.79 -1.58 -1.08 0.00 0.00 175.30 172.78 2gif s TRP 809 N -3.63 3.49 0.01 5.89 0.52 -1.26 -0.34 118.94 123.61 2gif s TRP 809 Ca 0.04 1.02 -0.28 0.00 0.02 0.00 0.00 56.10 56.90 2gif s TRP 809 Cb -0.02 -2.44 0.10 0.00 -1.15 0.00 0.00 33.47 29.96 2gif s TRP 809 CO -0.08 -0.17 0.85 -1.83 0.02 0.00 0.00 176.95 175.74 2gif s GLU 810 N -4.08 0.87 -0.18 4.98 -1.05 -0.46 -4.91 118.70 113.87 2gif s GLU 810 Ca 0.51 -0.28 -0.21 0.00 -0.15 0.00 0.00 54.97 54.83 2gif s GLU 810 Cb -0.10 0.40 -0.03 0.00 -0.44 0.00 0.00 34.13 33.96 2gif s GLU 810 CO 0.35 -0.37 0.64 0.71 0.95 0.00 0.00 175.26 177.53 2gif s TYR 811 N -3.04 3.40 0.38 4.83 2.02 -1.26 0.45 117.35 124.13 2gif s TYR 811 Ca 0.04 0.97 0.02 0.00 -0.37 0.00 0.00 57.07 57.73 2gif s TYR 811 Cb -0.01 -2.79 -0.01 0.00 -0.40 0.00 0.00 41.96 38.75 2gif s TYR 811 CO -0.08 -0.14 0.08 0.41 -1.57 0.00 0.00 175.55 174.25 2gif n GLY 812 N 3.69 3.46 3.55 0.71 0.00 -0.43 -4.94 105.19 111.23 2gif n GLY 812 Ca -0.01 -2.17 -0.35 0.00 0.00 0.00 0.00 46.02 43.48 2gif n GLY 812 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gif s SER 813 N -3.21 5.40 0.00 1.61 0.15 -1.26 -1.51 113.70 114.87 2gif s SER 813 Ca 0.12 -0.05 0.31 0.00 0.70 0.00 0.00 55.95 57.03 2gif s SER 813 Cb 0.01 -1.94 1.66 0.00 -1.71 0.00 0.00 66.02 64.03 2gif s SER 813 CO 0.08 0.09 2.10 -0.81 1.20 0.00 0.00 173.24 175.90 2gif n PRO 814 N 4.12 0.85 -3.15 5.44 -0.04 -1.26 -4.43 135.00 136.53 2gif n PRO 814 Ca -0.16 -0.10 0.04 0.00 -0.04 0.00 0.00 63.50 63.24 2gif n PRO 814 Cb 0.52 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.47 2gif n PRO 814 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2gif s ARG 815 N -2.22 0.45 -0.17 0.54 3.52 -1.26 -1.40 118.95 118.41 2gif s ARG 815 Ca 0.40 0.67 -0.08 0.00 -0.13 0.00 0.00 55.73 56.59 2gif s ARG 815 Cb 0.21 0.36 -0.04 0.00 -1.56 0.00 0.00 34.95 33.92 2gif s ARG 815 CO 0.41 -0.61 0.11 -0.51 -0.81 0.00 0.00 175.30 173.89 2gif s LEU 816 N 2.88 4.13 0.14 -0.88 1.43 -0.81 -4.67 118.68 120.90 2gif s LEU 816 Ca 0.14 0.25 0.06 0.00 -1.03 0.00 0.00 54.13 53.55 2gif s LEU 816 Cb -0.12 -2.04 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 2gif s LEU 816 CO -0.20 0.25 0.02 -1.61 0.23 0.00 0.00 176.35 175.04 2gif s GLU 817 N -0.06 2.55 -0.01 1.70 2.02 -1.25 -1.75 118.70 121.90 2gif s GLU 817 Ca 0.09 -0.95 0.00 0.00 0.02 0.00 0.00 54.97 54.13 2gif s GLU 817 Cb -0.12 -2.49 0.01 0.00 0.10 0.00 0.00 34.13 31.64 2gif s GLU 817 CO 0.00 0.50 0.00 1.03 0.02 0.00 0.00 175.26 176.81 2gif s ARG 818 N -2.70 0.08 -0.17 1.61 0.52 -0.48 -0.21 118.95 117.60 2gif s ARG 818 Ca 0.27 0.05 0.01 0.00 -0.52 0.00 0.00 55.73 55.55 2gif s ARG 818 Cb -0.10 -0.20 0.02 0.00 0.52 0.00 0.00 34.95 35.18 2gif s ARG 818 CO 0.19 -0.07 -0.18 -0.47 0.02 0.00 0.00 175.30 174.80 2gif s TYR 819 N 0.51 2.55 -1.49 -0.53 5.04 0.68 -1.24 117.35 122.86 2gif s TYR 819 Ca -0.04 -1.47 -0.12 0.00 -2.44 0.00 0.00 57.07 52.99 2gif s TYR 819 Cb -0.07 -1.79 0.08 0.00 0.35 0.00 0.00 41.96 40.53 2gif s TYR 819 CO -0.01 -0.74 0.81 0.09 -1.34 0.00 0.00 175.55 174.35 2gif n ASN 820 N 4.63 -4.52 0.00 4.32 3.02 0.18 -2.47 115.26 120.42 2gif n ASN 820 Ca -0.20 -0.66 0.00 0.00 -0.03 0.00 0.00 54.58 53.70 2gif n ASN 820 Cb 0.50 -3.65 0.00 0.00 -0.61 0.00 0.00 39.78 36.02 2gif n ASN 820 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gif n GLY 821 N -1.51 3.00 3.92 7.41 0.00 -1.26 -5.01 105.19 111.74 2gif n GLY 821 Ca 0.02 -0.90 -0.28 0.00 0.00 0.00 0.00 46.02 44.86 2gif n GLY 821 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gif s LEU 822 N 0.00 4.27 0.21 0.99 1.43 -1.03 -5.01 118.68 119.54 2gif s LEU 822 Ca 0.00 0.37 -0.32 0.00 -1.03 0.00 0.00 54.13 53.15 2gif s LEU 822 Cb 0.00 -3.12 -0.13 0.00 0.03 0.00 0.00 46.19 42.98 2gif s LEU 822 CO 0.00 0.02 1.61 -2.65 0.23 0.00 0.00 176.35 175.57 2gif n PRO 823 N -0.37 2.45 -4.41 1.29 -0.02 -1.26 -0.23 135.00 132.44 2gif n PRO 823 Ca -0.05 0.88 -0.21 0.00 -2.02 0.00 0.00 63.50 62.11 2gif n PRO 823 Cb 0.53 -2.67 -0.10 0.00 -0.02 0.00 0.00 33.50 31.24 2gif n PRO 823 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2gif s SER 824 N 0.86 2.65 -0.10 2.55 1.04 0.70 -0.81 113.70 120.60 2gif s SER 824 Ca 0.74 -1.18 -0.02 0.00 0.48 0.00 0.00 55.95 55.96 2gif s SER 824 Cb -0.58 -0.15 0.04 0.00 0.10 0.00 0.00 66.02 65.43 2gif s SER 824 CO 0.39 -0.35 0.03 -0.04 0.98 0.00 0.00 173.24 174.25 2gif s MET 825 N -3.74 0.43 0.02 4.02 -1.94 0.32 -3.84 119.30 114.56 2gif s MET 825 Ca 0.29 0.03 -0.27 0.00 -1.71 0.00 0.00 55.69 54.02 2gif s MET 825 Cb 0.04 -1.22 -0.04 0.00 2.01 0.00 0.00 34.83 35.62 2gif s MET 825 CO 0.11 -0.42 0.87 -2.00 -0.01 0.00 0.00 175.02 173.57 2gif s GLU 826 N 2.00 4.54 -0.15 2.03 2.12 -1.26 -1.58 118.70 126.41 2gif s GLU 826 Ca 0.03 1.23 0.02 0.00 0.36 0.00 0.00 54.97 56.62 2gif s GLU 826 Cb -0.14 -3.42 0.01 0.00 0.26 0.00 0.00 34.13 30.85 2gif s GLU 826 CO -0.06 0.09 -0.21 0.42 -0.54 0.00 0.00 175.26 174.96 2gif s ILE 827 N 0.55 2.05 0.46 -3.70 1.01 0.66 0.62 121.20 122.86 2gif s ILE 827 Ca 0.45 -0.97 0.05 0.00 0.00 0.00 0.00 60.65 60.19 2gif s ILE 827 Cb -0.21 -1.82 0.02 0.00 0.01 0.00 0.00 42.46 40.46 2gif s ILE 827 CO 0.25 0.55 0.64 -0.76 0.00 0.00 0.00 174.94 175.62 2gif s LEU 828 N 0.92 3.53 0.00 2.97 1.43 0.17 -0.66 118.68 127.04 2gif s LEU 828 Ca -0.04 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 2gif s LEU 828 Cb -0.15 -2.75 0.00 0.00 0.03 0.00 0.00 46.19 43.32 2gif s LEU 828 CO -0.04 -0.88 0.00 0.61 0.23 0.00 0.00 176.35 176.26 2gif n GLY 829 N -2.02 1.33 3.12 -3.19 0.00 -1.20 -0.56 105.19 102.66 2gif n GLY 829 Ca 0.08 -1.04 -0.09 0.00 0.00 0.00 0.00 46.02 44.97 2gif n GLY 829 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2gif s GLN 830 N -2.00 0.61 -0.06 1.61 -2.07 -1.09 -0.51 119.66 116.14 2gif s GLN 830 Ca 0.00 -0.78 -0.30 0.00 -1.82 0.00 0.00 55.36 52.47 2gif s GLN 830 Cb 0.00 0.24 -0.04 0.00 -1.09 0.00 0.00 33.01 32.12 2gif s GLN 830 CO 0.00 -0.15 1.30 0.00 -1.32 0.00 0.00 175.29 175.12 2gif s ALA 831 N -2.72 3.56 0.81 2.60 0.00 -1.16 -0.92 121.76 123.93 2gif s ALA 831 Ca -0.04 0.68 -0.14 0.00 0.00 0.00 0.00 51.96 52.46 2gif s ALA 831 Cb -0.00 -3.57 0.04 0.00 0.00 0.00 0.00 23.12 19.58 2gif s ALA 831 CO -0.05 -0.93 0.84 0.00 0.00 0.00 0.00 175.76 175.63 2gif n ALA 832 N 5.65 -0.99 -0.19 0.00 0.00 -0.38 -4.76 120.51 119.85 2gif n ALA 832 Ca 0.13 -0.36 0.16 0.00 0.00 0.00 0.00 53.44 53.36 2gif n ALA 832 Cb 0.45 -2.04 0.29 0.00 0.00 0.00 0.00 19.45 18.15 2gif n ALA 832 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2gif n PRO 833 N -2.21 -0.04 0.08 0.00 -0.02 -1.26 -0.97 135.00 130.58 2gif n PRO 833 Ca 0.11 0.80 -0.15 0.00 -2.02 0.00 0.00 63.50 62.24 2gif n PRO 833 Cb 0.51 -1.40 -0.14 0.00 -0.02 0.00 0.00 33.50 32.45 2gif n PRO 833 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2gif h GLY 834 N 0.00 0.27 -2.09 -1.23 0.00 -1.87 -3.49 103.07 94.66 2gif h GLY 834 Ca 0.45 -0.69 -0.47 0.00 0.00 0.00 0.00 47.33 46.62 2gif h GLY 834 CO -0.46 0.61 -0.24 0.54 0.00 0.00 0.00 176.54 176.99 2gif s LYS 835 N -2.65 2.57 0.41 4.80 3.01 -0.14 -5.13 119.74 122.61 2gif s LYS 835 Ca -0.05 -1.48 0.05 0.00 -1.01 0.00 0.00 55.97 53.48 2gif s LYS 835 Cb 0.07 -2.60 0.00 0.00 -1.01 0.00 0.00 37.83 34.29 2gif s LYS 835 CO 0.87 -0.46 0.58 -1.54 0.51 0.00 0.00 175.35 175.31 2gif s SER 836 N -4.40 5.74 0.11 2.83 1.04 -1.26 -4.67 113.70 113.09 2gif s SER 836 Ca 0.54 -0.15 -0.19 0.00 0.48 0.00 0.00 55.95 56.63 2gif s SER 836 Cb -0.07 -1.05 -0.06 0.00 0.10 0.00 0.00 66.02 64.95 2gif s SER 836 CO 0.33 -0.69 1.66 0.74 0.98 0.00 0.00 173.24 176.26 2gif h THR 837 N 0.60 1.16 -0.28 2.02 2.02 -1.91 -2.30 112.91 114.22 2gif h THR 837 Ca -0.43 -0.49 -0.00 0.00 0.77 0.00 0.00 66.41 66.25 2gif h THR 837 Cb 1.27 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.66 2gif h THR 837 CO 0.51 0.17 0.17 1.23 0.37 0.00 0.00 175.52 177.97 2gif h GLY 838 N 0.29 0.41 0.71 2.16 0.00 -1.98 -0.01 103.07 104.65 2gif h GLY 838 Ca 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2gif h GLY 838 CO -0.01 0.15 -0.01 0.83 0.00 0.00 0.00 176.54 177.50 2gif h GLU 839 N 0.39 0.14 -0.43 4.80 5.08 -1.92 -2.53 114.58 120.12 2gif h GLU 839 Ca 0.10 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 2gif h GLU 839 Cb -0.01 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2gif h GLU 839 CO -0.02 0.44 0.09 0.00 -1.00 0.00 0.00 179.01 178.53 2gif h ALA 840 N 0.69 1.37 -0.51 3.43 0.00 -1.02 -2.86 119.26 120.36 2gif h ALA 840 Ca 0.02 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 2gif h ALA 840 Cb 0.39 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2gif h ALA 840 CO 0.01 0.45 0.08 0.52 0.00 0.00 0.00 179.25 180.30 2gif h MET 841 N 0.62 0.86 0.00 0.00 2.86 -0.99 -2.15 114.93 116.13 2gif h MET 841 Ca 0.14 -0.23 -0.06 0.00 -2.06 0.00 0.00 59.70 57.49 2gif h MET 841 Cb 0.25 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 2gif h MET 841 CO -0.00 0.85 -0.29 1.49 1.06 0.00 0.00 176.91 180.02 2gif h GLU 842 N 0.74 0.00 0.01 1.72 4.81 -1.23 -2.03 114.58 118.59 2gif h GLU 842 Ca 0.16 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 59.12 2gif h GLU 842 Cb 0.41 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.82 2gif h GLU 842 CO 0.01 0.29 -1.06 1.25 -0.73 0.00 0.00 179.01 178.77 2gif h LEU 843 N 0.00 0.91 -0.40 1.64 7.12 -1.37 -2.58 115.31 120.64 2gif h LEU 843 Ca -0.00 -0.74 0.02 0.00 0.13 0.00 0.00 57.88 57.28 2gif h LEU 843 Cb 0.55 -0.28 -0.03 0.00 -0.53 0.00 0.00 40.66 40.38 2gif h LEU 843 CO 0.04 1.54 0.24 0.24 -0.13 0.00 0.00 178.44 180.37 2gif h MET 844 N 0.39 0.47 -0.73 1.25 2.86 -1.01 0.43 114.93 118.58 2gif h MET 844 Ca -0.13 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.49 2gif h MET 844 Cb 1.71 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 33.23 2gif h MET 844 CO 0.21 0.31 0.49 0.93 1.06 0.00 0.00 176.91 179.90 2gif h GLU 845 N 0.48 0.96 -0.21 1.72 5.08 -1.43 0.36 114.58 121.54 2gif h GLU 845 Ca 0.16 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2gif h GLU 845 Cb 0.00 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 2gif h GLU 845 CO -0.07 0.63 -0.01 1.96 -1.00 0.00 0.00 179.01 180.52 2gif h GLN 846 N 0.99 0.38 -0.42 2.33 4.20 -0.93 -1.66 115.11 120.00 2gif h GLN 846 Ca 0.27 -0.13 -0.06 0.00 0.06 0.00 0.00 58.65 58.79 2gif h GLN 846 Cb -0.10 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 2gif h GLN 846 CO -0.06 0.59 0.01 -0.07 -0.67 0.00 0.00 178.83 178.63 2gif h LEU 847 N 0.14 0.65 -0.75 1.46 3.38 0.54 -2.51 115.31 118.22 2gif h LEU 847 Ca 0.06 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2gif h LEU 847 Cb 0.43 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2gif h LEU 847 CO 0.01 0.71 -0.27 0.00 0.09 0.00 0.00 178.44 178.99 2gif h ALA 848 N 1.37 0.93 0.00 1.53 0.00 -0.29 -3.25 119.26 119.55 2gif h ALA 848 Ca 0.13 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2gif h ALA 848 Cb 0.39 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2gif h ALA 848 CO 0.01 0.33 0.00 -1.13 0.00 0.00 0.00 179.25 178.47 2gif n SER 849 N -3.32 0.00 -0.04 0.00 3.41 -0.63 -2.61 113.62 110.43 2gif n SER 849 Ca 0.01 0.03 0.02 0.00 -0.26 0.00 0.00 58.87 58.67 2gif n SER 849 Cb 0.51 -0.27 0.04 0.00 -0.26 0.00 0.00 64.21 64.23 2gif n SER 849 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2gif n LYS 850 N -1.27 2.61 -1.22 4.33 5.02 -1.23 -5.04 118.16 121.36 2gif n LYS 850 Ca 0.08 -1.77 -0.29 0.00 -2.02 0.00 0.00 58.31 54.31 2gif n LYS 850 Cb 0.12 -1.13 0.17 0.00 -0.02 0.00 0.00 35.03 34.18 2gif n LYS 850 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2gif s LEU 851 N -1.44 1.63 0.61 -0.35 1.43 -1.07 -4.99 118.68 114.50 2gif s LEU 851 Ca 0.08 1.15 -0.19 0.00 -1.03 0.00 0.00 54.13 54.13 2gif s LEU 851 Cb 0.07 -3.34 -0.02 0.00 0.03 0.00 0.00 46.19 42.92 2gif s LEU 851 CO 0.01 -3.08 1.32 -2.84 0.23 0.00 0.00 176.35 171.99 2gif s PRO 852 N -5.01 2.76 -0.15 1.29 0.02 -1.26 -4.86 135.00 127.78 2gif s PRO 852 Ca 0.65 2.13 -0.36 0.00 0.02 0.00 0.00 61.00 63.45 2gif s PRO 852 Cb -0.18 -1.99 -0.13 0.00 0.02 0.00 0.00 34.50 32.22 2gif s PRO 852 CO 0.57 -1.46 1.85 2.41 -0.33 0.00 0.00 177.00 180.04 2gif n THR 853 N -1.59 0.51 0.00 0.99 -1.04 -1.26 -2.21 114.28 109.68 2gif n THR 853 Ca 0.14 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 2gif n THR 853 Cb 0.47 -1.70 0.00 0.00 -1.82 0.00 0.00 70.33 67.28 2gif n THR 853 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2gif n GLY 854 N 4.38 0.80 3.54 3.41 0.00 -1.26 -4.99 105.19 111.07 2gif n GLY 854 Ca 0.24 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.91 2gif n GLY 854 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gif s VAL 855 N -2.00 4.54 0.50 1.61 1.01 -0.94 -1.35 120.40 123.78 2gif s VAL 855 Ca 0.00 -0.11 0.02 0.00 0.00 0.00 0.00 61.98 61.89 2gif s VAL 855 Cb 0.00 -3.08 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 2gif s VAL 855 CO 0.00 0.40 0.02 -0.83 0.00 0.00 0.00 175.10 174.70 2gif s GLY 856 N 0.93 2.96 0.14 4.51 0.00 0.31 -4.92 107.32 111.25 2gif s GLY 856 Ca 0.04 -0.56 -0.07 0.00 0.00 0.00 0.00 44.72 44.13 2gif s GLY 856 CO 0.03 -2.18 0.21 -2.52 0.00 0.00 0.00 173.10 168.64 2gif s TYR 857 N -2.86 0.47 -0.00 1.90 -0.85 -1.26 0.64 117.35 115.40 2gif s TYR 857 Ca 0.09 -0.85 -0.27 0.00 -0.52 0.00 0.00 57.07 55.52 2gif s TYR 857 Cb 0.02 -0.16 0.06 0.00 0.38 0.00 0.00 41.96 42.26 2gif s TYR 857 CO 0.05 -0.64 0.61 0.34 -1.52 0.00 0.00 175.55 174.39 2gif s ASP 858 N -2.97 -0.58 -0.07 -0.18 2.15 0.33 -4.93 116.67 110.43 2gif s ASP 858 Ca 0.17 0.48 -0.14 0.00 0.43 0.00 0.00 52.55 53.50 2gif s ASP 858 Cb 0.05 0.52 -0.05 0.00 -0.30 0.00 0.00 42.92 43.14 2gif s ASP 858 CO -0.01 -0.67 0.35 0.26 -0.17 0.00 0.00 175.17 174.93 2gif s TRP 859 N -1.76 3.63 0.45 -5.34 0.52 -1.26 -0.28 118.94 114.90 2gif s TRP 859 Ca -0.09 0.83 0.03 0.00 0.02 0.00 0.00 56.10 56.89 2gif s TRP 859 Cb -0.01 -2.28 -0.02 0.00 -1.15 0.00 0.00 33.47 30.01 2gif s TRP 859 CO 0.04 0.51 0.07 -0.08 0.02 0.00 0.00 176.95 177.52 2gif s THR 860 N -0.53 0.92 0.00 2.01 -1.32 -0.95 -4.38 115.64 111.38 2gif s THR 860 Ca 0.21 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.69 2gif s THR 860 Cb -0.15 -2.31 0.00 0.00 -1.51 0.00 0.00 72.50 68.53 2gif s THR 860 CO 0.10 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.12 2gif n GLY 861 N -1.06 3.34 0.25 6.08 0.00 -1.26 -2.23 105.19 110.31 2gif n GLY 861 Ca -0.11 -0.08 0.02 0.00 0.00 0.00 0.00 46.02 45.85 2gif n GLY 861 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2gif h MET 862 N 0.00 0.29 -0.02 1.61 2.86 -1.96 -1.00 114.93 116.72 2gif h MET 862 Ca 0.00 -0.06 -0.11 0.00 -2.06 0.00 0.00 59.70 57.47 2gif h MET 862 Cb 0.00 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 2gif h MET 862 CO 0.00 0.39 -0.52 0.77 1.06 0.00 0.00 176.91 178.61 2gif h SER 863 N 0.28 0.05 0.02 1.22 0.02 -1.73 0.21 113.55 113.62 2gif h SER 863 Ca 0.06 -0.02 -0.25 0.00 -0.84 0.00 0.00 61.79 60.74 2gif h SER 863 Cb 0.33 -0.01 0.02 0.00 0.14 0.00 0.00 62.40 62.87 2gif h SER 863 CO 0.02 0.56 -0.97 0.22 -1.14 0.00 0.00 176.83 175.52 2gif h TYR 864 N 0.03 0.98 1.00 3.45 3.20 -1.15 -2.57 116.97 121.91 2gif h TYR 864 Ca -0.00 -0.51 -0.05 0.00 3.14 0.00 0.00 58.73 61.31 2gif h TYR 864 Cb 0.93 -0.12 0.01 0.00 1.54 0.00 0.00 36.73 39.09 2gif h TYR 864 CO 0.00 1.34 -0.48 0.37 -1.64 0.00 0.00 178.16 177.75 2gif h GLN 865 N 0.40 -1.29 -0.88 1.82 5.75 -0.93 -2.76 115.11 117.22 2gif h GLN 865 Ca -0.10 0.09 0.20 0.00 -0.15 0.00 0.00 58.65 58.68 2gif h GLN 865 Cb 1.61 0.29 -0.06 0.00 1.07 0.00 0.00 27.48 30.39 2gif h GLN 865 CO 0.19 -0.86 0.58 0.93 -2.65 0.00 0.00 178.83 177.02 2gif h GLU 866 N -1.34 0.36 0.08 1.69 5.08 -0.68 -1.35 114.58 118.42 2gif h GLU 866 Ca -0.14 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2gif h GLU 866 Cb 1.03 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2gif h GLU 866 CO 0.22 0.24 -0.04 0.00 -1.00 0.00 0.00 179.01 178.44 2gif h ARG 867 N 0.37 -0.10 -0.71 2.33 3.08 -1.39 -2.75 114.38 115.21 2gif h ARG 867 Ca 0.45 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.51 2gif h ARG 867 Cb 1.16 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.24 2gif h ARG 867 CO -0.16 0.15 0.00 1.28 -1.07 0.00 0.00 179.97 180.17 2gif n LEU 868 N -5.02 3.53 -1.18 3.04 4.77 -0.56 -3.67 117.00 117.92 2gif n LEU 868 Ca -0.08 -1.79 -0.02 0.00 -0.03 0.00 0.00 56.01 54.09 2gif n LEU 868 Cb 0.16 -0.56 -0.03 0.00 -2.33 0.00 0.00 43.42 40.66 2gif n LEU 868 CO 0.33 0.48 0.23 -1.54 -1.33 0.00 0.00 177.39 175.56 2gif n SER 869 N 0.42 -0.15 -0.00 -1.43 3.41 -0.90 -4.83 113.62 110.14 2gif n SER 869 Ca 0.16 -1.97 0.05 0.00 -0.26 0.00 0.00 58.87 56.85 2gif n SER 869 Cb 0.74 0.04 -0.07 0.00 -0.26 0.00 0.00 64.21 64.66 2gif n SER 869 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gif n GLY 870 N 0.20 -0.19 1.08 5.00 0.00 -1.04 -4.59 105.19 105.65 2gif n GLY 870 Ca -0.13 -0.29 -0.02 0.00 0.00 0.00 0.00 46.02 45.58 2gif n GLY 870 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2gif n ASN 871 N -1.48 2.69 0.00 1.61 4.13 -1.26 -4.06 115.26 116.89 2gif n ASN 871 Ca 0.01 -2.33 0.00 0.00 1.68 0.00 0.00 54.58 53.94 2gif n ASN 871 Cb 0.21 -0.57 0.00 0.00 -1.54 0.00 0.00 39.78 37.88 2gif n ASN 871 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2gif n GLN 872 N 0.12 1.84 -0.36 3.52 6.02 -1.26 -4.67 117.38 122.59 2gif n GLN 872 Ca 0.11 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.18 2gif n GLN 872 Cb 0.64 -0.80 0.25 0.00 1.02 0.00 0.00 30.24 31.35 2gif n GLN 872 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2gif h ALA 873 N 0.00 1.53 0.18 -1.58 0.00 -1.87 0.30 119.26 117.82 2gif h ALA 873 Ca 0.00 0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.61 2gif h ALA 873 Cb 0.61 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.21 2gif h ALA 873 CO 0.00 0.22 -1.49 -1.00 0.00 0.00 0.00 179.25 176.98 2gif h PRO 874 N 0.99 0.38 -0.90 0.00 0.13 -1.88 -3.30 132.00 127.42 2gif h PRO 874 Ca 0.49 -0.65 -0.02 0.00 -0.87 0.00 0.00 66.00 64.96 2gif h PRO 874 Cb 0.49 0.24 -0.04 0.00 0.13 0.00 0.00 31.00 31.82 2gif h PRO 874 CO -0.26 1.29 0.48 0.77 -0.23 0.00 0.00 178.00 180.05 2gif h SER 875 N 0.10 1.13 -0.03 1.44 0.02 -1.63 -1.15 113.55 113.44 2gif h SER 875 Ca -0.24 -0.11 -0.06 0.00 -0.84 0.00 0.00 61.79 60.54 2gif h SER 875 Cb 2.07 -0.29 0.00 0.00 0.14 0.00 0.00 62.40 64.33 2gif h SER 875 CO 0.21 0.91 -0.21 -0.07 -1.14 0.00 0.00 176.83 176.54 2gif h LEU 876 N 1.26 0.24 -0.18 5.07 3.38 -0.62 -3.10 115.31 121.36 2gif h LEU 876 Ca 0.31 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2gif h LEU 876 Cb 0.04 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2gif h LEU 876 CO -0.05 0.89 0.00 -1.22 0.09 0.00 0.00 178.44 178.15 2gif n TYR 877 N -4.54 0.32 -0.10 1.13 0.53 -1.20 -1.35 117.16 111.95 2gif n TYR 877 Ca -0.09 0.11 -0.12 0.00 -1.02 0.00 0.00 57.90 56.79 2gif n TYR 877 Cb 0.45 -0.69 -0.04 0.00 -1.03 0.00 0.00 39.34 38.04 2gif n TYR 877 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2gif h ALA 878 N 2.54 0.42 -0.20 -0.72 0.00 -1.20 -2.79 119.26 117.32 2gif h ALA 878 Ca 0.00 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.48 2gif h ALA 878 Cb 0.39 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2gif h ALA 878 CO 0.00 0.28 -0.41 0.82 0.00 0.00 0.00 179.25 179.94 2gif h ILE 879 N 0.37 1.30 -0.13 0.00 2.04 -1.14 -2.60 117.51 117.35 2gif h ILE 879 Ca 0.07 -1.56 0.04 0.00 1.00 0.00 0.00 64.86 64.41 2gif h ILE 879 Cb 0.61 1.60 -0.07 0.00 -0.74 0.00 0.00 36.82 38.22 2gif h ILE 879 CO 0.04 0.48 -0.44 0.28 0.00 0.00 0.00 178.15 178.51 2gif h SER 880 N 0.39 -1.40 1.20 1.72 0.02 -1.22 -1.45 113.55 112.82 2gif h SER 880 Ca 0.03 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2gif h SER 880 Cb 0.88 0.56 0.00 0.00 0.14 0.00 0.00 62.40 63.98 2gif h SER 880 CO 0.07 -0.44 0.00 -0.07 -1.14 0.00 0.00 176.83 175.25 2gif h LEU 881 N -0.51 0.00 -0.01 5.07 3.38 -1.37 0.13 115.31 122.00 2gif h LEU 881 Ca 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2gif h LEU 881 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2gif h LEU 881 CO -0.41 0.00 -0.09 0.40 0.09 0.00 0.00 178.44 178.44 2gif h ILE 882 N 0.00 1.55 -0.52 1.22 2.04 -1.26 -2.88 117.51 117.66 2gif h ILE 882 Ca 0.00 -1.74 -0.04 0.00 1.00 0.00 0.00 64.86 64.08 2gif h ILE 882 Cb 0.60 2.68 -0.02 0.00 -0.74 0.00 0.00 36.82 39.34 2gif h ILE 882 CO 0.00 0.46 0.15 0.58 0.00 0.00 0.00 178.15 179.34 2gif h VAL 883 N -0.60 1.23 -0.32 1.67 2.07 -0.83 -0.53 116.25 118.93 2gif h VAL 883 Ca -0.01 -0.80 0.04 0.00 0.82 0.00 0.00 66.70 66.75 2gif h VAL 883 Cb 0.80 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 2gif h VAL 883 CO 0.02 0.29 0.10 0.58 0.02 0.00 0.00 177.57 178.58 2gif h VAL 884 N 0.71 0.89 -0.62 2.57 2.07 -0.88 0.11 116.25 121.09 2gif h VAL 884 Ca 0.17 -0.08 0.02 0.00 0.82 0.00 0.00 66.70 67.63 2gif h VAL 884 Cb 0.29 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 2gif h VAL 884 CO -0.00 0.04 0.39 0.15 0.02 0.00 0.00 177.57 178.17 2gif h PHE 885 N 0.23 0.73 -0.51 1.57 3.57 -1.27 -1.48 116.94 119.77 2gif h PHE 885 Ca 0.15 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.61 2gif h PHE 885 Cb 0.13 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 2gif h PHE 885 CO -0.15 0.43 0.10 -0.07 -2.23 0.00 0.00 178.31 176.39 2gif h LEU 886 N 0.77 0.74 -0.23 0.59 4.07 -0.47 0.11 115.31 120.89 2gif h LEU 886 Ca 0.25 -0.14 -0.07 0.00 0.08 0.00 0.00 57.88 58.00 2gif h LEU 886 Cb -0.00 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.54 2gif h LEU 886 CO -0.09 0.75 -0.12 0.00 -1.08 0.00 0.00 178.44 177.89 2gif h LEU 888 N 0.19 0.93 -0.43 0.00 3.38 -1.07 0.31 115.31 118.62 2gif h LEU 888 Ca 0.05 -0.40 0.06 0.00 0.09 0.00 0.00 57.88 57.69 2gif h LEU 888 Cb 0.63 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 2gif h LEU 888 CO 0.04 1.17 0.10 0.00 0.09 0.00 0.00 178.44 179.84 2gif h ALA 889 N 0.88 0.48 -0.08 1.53 0.00 -0.83 -1.03 119.26 120.20 2gif h ALA 889 Ca 0.07 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2gif h ALA 889 Cb 0.90 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2gif h ALA 889 CO 0.08 -0.30 0.02 0.00 0.00 0.00 0.00 179.25 179.06 2gif h ALA 890 N 1.32 0.11 -0.59 0.00 0.00 -1.10 -3.14 119.26 115.86 2gif h ALA 890 Ca 0.21 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 55.09 2gif h ALA 890 Cb 0.24 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.92 2gif h ALA 890 CO -0.26 -0.26 0.17 1.25 0.00 0.00 0.00 179.25 180.16 2gif h LEU 891 N -0.08 0.10 0.00 0.00 5.85 -0.18 -3.41 115.31 117.60 2gif h LEU 891 Ca 0.03 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2gif h LEU 891 Cb 0.25 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.39 2gif h LEU 891 CO 0.00 0.07 0.00 -1.22 -0.34 0.00 0.00 178.44 176.95 2gif n TYR 892 N -5.07 0.00 -2.69 1.25 4.01 -0.41 -5.02 117.16 109.23 2gif n TYR 892 Ca 0.08 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.76 2gif n TYR 892 Cb 0.29 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.41 2gif n TYR 892 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2gif n GLU 893 N 0.00 1.23 -3.60 -0.72 4.07 -1.19 -4.93 120.64 115.50 2gif n GLU 893 Ca 0.00 -2.37 -0.13 0.00 -0.06 0.00 0.00 57.16 54.60 2gif n GLU 893 Cb 0.00 -0.51 -0.05 0.00 -0.06 0.00 0.00 31.44 30.81 2gif n GLU 893 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2gif s SER 894 N -2.03 -0.38 0.00 4.31 0.15 -1.23 -5.01 113.70 109.51 2gif s SER 894 Ca 0.23 0.09 0.26 0.00 0.70 0.00 0.00 55.95 57.23 2gif s SER 894 Cb 0.42 0.47 0.66 0.00 -1.71 0.00 0.00 66.02 65.86 2gif s SER 894 CO -0.05 -0.71 1.51 0.79 1.20 0.00 0.00 173.24 175.98 2gif n TRP 895 N 0.39 0.00 -0.08 3.44 7.02 -1.26 -4.31 117.44 122.63 2gif n TRP 895 Ca -0.18 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.19 2gif n TRP 895 Cb 0.60 -0.06 -0.08 0.00 -2.42 0.00 0.00 31.31 29.35 2gif n TRP 895 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 2gif n SER 896 N -0.17 2.57 -0.19 -0.99 3.41 -1.26 -4.71 113.62 112.28 2gif n SER 896 Ca 0.14 -0.08 -0.03 0.00 -0.26 0.00 0.00 58.87 58.63 2gif n SER 896 Cb 0.39 -0.14 0.07 0.00 -0.26 0.00 0.00 64.21 64.27 2gif n SER 896 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2gif h ILE 897 N 0.00 0.97 -1.08 -1.33 2.04 -1.93 -2.55 117.51 113.63 2gif h ILE 897 Ca -0.37 -0.20 0.31 0.00 1.00 0.00 0.00 64.86 65.60 2gif h ILE 897 Cb 1.61 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.98 2gif h ILE 897 CO -0.05 0.11 0.78 1.55 0.00 0.00 0.00 178.15 180.54 2gif h PRO 898 N 0.58 0.00 -0.52 2.37 0.13 -1.82 -1.66 132.00 131.08 2gif h PRO 898 Ca 0.25 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.41 2gif h PRO 898 Cb 0.15 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.25 2gif h PRO 898 CO -0.16 0.00 0.35 0.74 -0.23 0.00 0.00 178.00 178.69 2gif h PHE 899 N 0.00 0.58 0.00 1.56 0.05 -1.75 -2.77 116.94 114.61 2gif h PHE 899 Ca 0.51 0.01 -0.01 0.00 3.82 0.00 0.00 57.97 62.31 2gif h PHE 899 Cb 2.07 -0.19 -0.00 0.00 2.00 0.00 0.00 35.95 39.82 2gif h PHE 899 CO 0.00 0.34 -0.03 0.66 -0.18 0.00 0.00 178.31 179.11 2gif h SER 900 N 0.60 0.00 0.00 2.17 4.64 -1.47 -2.40 113.55 117.09 2gif h SER 900 Ca 0.21 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.26 2gif h SER 900 Cb 0.08 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.12 2gif h SER 900 CO -0.05 0.03 -2.18 0.55 -0.87 0.00 0.00 176.83 174.30 2gif n VAL 901 N -3.58 0.99 0.30 0.95 3.14 -1.10 -4.37 118.33 114.67 2gif n VAL 901 Ca -0.03 -0.71 0.17 0.00 -2.96 0.00 0.00 64.34 60.82 2gif n VAL 901 Cb 0.12 -0.40 0.77 0.00 -1.06 0.00 0.00 33.84 33.28 2gif n VAL 901 CO 0.00 0.00 0.00 0.24 -6.46 0.00 0.00 176.83 170.61 2gif h MET 902 N 0.00 0.00 -0.28 1.45 2.07 -1.17 -2.51 114.93 114.49 2gif h MET 902 Ca -0.39 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.24 2gif h MET 902 Cb 1.87 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 31.60 2gif h MET 902 CO 0.02 0.00 0.00 1.28 1.07 0.00 0.00 176.91 179.28 2gif n LEU 903 N -2.91 1.48 0.06 1.22 4.77 -1.01 -3.58 117.00 117.03 2gif n LEU 903 Ca -0.00 -0.74 0.12 0.00 -0.03 0.00 0.00 56.01 55.36 2gif n LEU 903 Cb 0.23 -0.19 0.13 0.00 -2.33 0.00 0.00 43.42 41.26 2gif n LEU 903 CO 0.23 0.37 0.25 0.58 -1.33 0.00 0.00 177.39 177.49 2gif h VAL 904 N 1.61 0.00 -0.62 4.08 2.07 -1.71 -3.40 116.25 118.28 2gif h VAL 904 Ca 0.00 -0.54 0.13 0.00 0.82 0.00 0.00 66.70 67.11 2gif h VAL 904 Cb 0.37 1.06 -0.12 0.00 -1.52 0.00 0.00 31.29 31.08 2gif h VAL 904 CO 0.00 0.00 -0.14 0.58 0.02 0.00 0.00 177.57 178.03 2gif h VAL 905 N 0.00 0.39 0.00 2.57 2.07 -1.78 -1.96 116.25 117.54 2gif h VAL 905 Ca 0.00 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2gif h VAL 905 Cb 0.77 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2gif h VAL 905 CO 0.00 0.00 0.00 -0.65 0.02 0.00 0.00 177.57 176.94 2gif h PRO 906 N 0.01 0.00 -0.24 1.57 0.11 -1.89 -3.19 132.00 128.37 2gif h PRO 906 Ca 0.30 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.34 2gif h PRO 906 Cb 0.46 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 2gif h PRO 906 CO -0.63 0.00 -0.15 -0.07 -0.21 0.00 0.00 178.00 176.94 2gif h LEU 907 N 0.00 0.40 0.03 2.35 4.07 -1.63 -1.95 115.31 118.57 2gif h LEU 907 Ca 0.00 -0.10 -0.09 0.00 0.08 0.00 0.00 57.88 57.77 2gif h LEU 907 Cb 0.49 -0.11 -0.00 0.00 1.08 0.00 0.00 40.66 42.12 2gif h LEU 907 CO 0.00 0.58 -0.44 1.23 -1.08 0.00 0.00 178.44 178.73 2gif h GLY 908 N 0.91 0.07 0.17 0.83 0.00 -1.66 -3.10 103.07 100.30 2gif h GLY 908 Ca 0.07 -0.19 0.14 0.00 0.00 0.00 0.00 47.33 47.35 2gif h GLY 908 CO 0.03 0.17 0.29 -2.08 0.00 0.00 0.00 176.54 174.95 2gif h VAL 909 N -0.85 0.67 -0.44 4.60 2.07 -1.58 -1.24 116.25 119.47 2gif h VAL 909 Ca -0.10 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.32 2gif h VAL 909 Cb 1.21 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2gif h VAL 909 CO -0.01 0.08 0.30 -0.29 0.02 0.00 0.00 177.57 177.67 2gif h ILE 910 N 0.44 0.98 0.14 4.57 6.09 -1.52 0.77 117.51 128.98 2gif h ILE 910 Ca 0.40 -0.13 -0.22 0.00 -1.37 0.00 0.00 64.86 63.54 2gif h ILE 910 Cb 0.59 0.57 0.02 0.00 0.47 0.00 0.00 36.82 38.48 2gif h ILE 910 CO -0.39 0.07 -0.96 1.23 -3.07 0.00 0.00 178.15 175.02 2gif h GLY 911 N 0.38 0.46 0.72 8.18 0.00 -1.41 -2.15 103.07 109.24 2gif h GLY 911 Ca 0.19 -1.08 0.02 0.00 0.00 0.00 0.00 47.33 46.46 2gif h GLY 911 CO -0.05 0.95 -0.11 0.00 0.00 0.00 0.00 176.54 177.34 2gif h ALA 912 N 0.16 -0.11 -0.40 3.60 0.00 -0.75 -0.02 119.26 121.74 2gif h ALA 912 Ca -0.16 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2gif h ALA 912 Cb 1.73 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.69 2gif h ALA 912 CO 0.18 -0.59 0.26 -0.07 0.00 0.00 0.00 179.25 179.03 2gif h LEU 913 N -0.18 0.46 -0.19 0.00 3.38 -0.98 -1.85 115.31 115.95 2gif h LEU 913 Ca 0.04 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.04 2gif h LEU 913 Cb 0.23 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 40.79 2gif h LEU 913 CO -0.11 0.35 -0.37 0.25 0.09 0.00 0.00 178.44 178.65 2gif h LEU 914 N 0.53 -1.16 -0.06 1.67 6.46 -1.09 -0.87 115.31 120.79 2gif h LEU 914 Ca 0.14 0.17 -0.00 0.00 -0.12 0.00 0.00 57.88 58.07 2gif h LEU 914 Cb -0.04 0.49 -0.00 0.00 -0.73 0.00 0.00 40.66 40.38 2gif h LEU 914 CO -0.03 -0.38 0.03 0.00 -0.62 0.00 0.00 178.44 177.44 2gif h ALA 915 N 0.36 0.07 -0.55 1.25 0.00 -0.76 -0.97 119.26 118.66 2gif h ALA 915 Ca 0.10 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2gif h ALA 915 Cb 0.58 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2gif h ALA 915 CO -0.42 -0.40 0.07 0.00 0.00 0.00 0.00 179.25 178.50 2gif h ALA 916 N 0.97 0.73 0.05 0.00 0.00 -1.26 0.03 119.26 119.78 2gif h ALA 916 Ca 0.02 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2gif h ALA 916 Cb 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2gif h ALA 916 CO -0.00 0.49 -0.03 1.15 0.00 0.00 0.00 179.25 180.86 2gif h THR 917 N 0.80 0.95 0.00 0.00 2.02 -1.05 0.26 112.91 115.89 2gif h THR 917 Ca 0.16 -0.01 -0.06 0.00 0.77 0.00 0.00 66.41 67.28 2gif h THR 917 Cb 0.44 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 2gif h THR 917 CO 0.02 0.00 -0.26 -0.26 0.37 0.00 0.00 175.52 175.38 2gif h PHE 918 N -0.08 0.00 -0.00 3.16 0.05 -1.04 -1.36 116.94 117.67 2gif h PHE 918 Ca -0.01 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.78 2gif h PHE 918 Cb 0.06 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.01 2gif h PHE 918 CO -0.07 0.26 -0.09 0.54 -0.18 0.00 0.00 178.31 178.77 2gif n ARG 919 N -3.99 0.67 -1.63 1.51 5.12 -0.01 -4.91 116.66 113.42 2gif n ARG 919 Ca -0.02 -0.20 -0.13 0.00 -1.93 0.00 0.00 57.85 55.57 2gif n ARG 919 Cb 0.34 -1.50 -0.04 0.00 -1.16 0.00 0.00 32.46 30.10 2gif n ARG 919 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2gif n GLY 920 N 1.27 0.91 1.79 -0.13 0.00 -0.51 -5.01 105.19 103.50 2gif n GLY 920 Ca 0.15 -0.41 -0.13 0.00 0.00 0.00 0.00 46.02 45.63 2gif n GLY 920 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2gif n LEU 921 N -1.56 0.00 -4.17 0.99 -0.00 0.81 -5.01 117.00 108.07 2gif n LEU 921 Ca -0.13 -0.74 -0.19 0.00 -0.00 0.00 0.00 56.01 54.94 2gif n LEU 921 Cb 0.48 -0.43 -0.12 0.00 -0.00 0.00 0.00 43.42 43.34 2gif n LEU 921 CO 0.19 -0.89 -0.46 0.28 -0.00 0.00 0.00 177.39 176.51 2gif s THR 922 N -2.11 1.12 -0.39 1.96 -1.32 -1.26 -4.69 115.64 108.94 2gif s THR 922 Ca 0.34 -1.24 -0.29 0.00 -1.21 0.00 0.00 61.69 59.29 2gif s THR 922 Cb -0.01 -1.06 0.01 0.00 -1.51 0.00 0.00 72.50 69.93 2gif s THR 922 CO 0.23 -0.17 1.39 0.21 -2.21 0.00 0.00 174.62 174.07 2gif s ASN 923 N -1.61 6.40 0.00 8.08 2.47 -0.13 -4.84 114.94 125.31 2gif s ASN 923 Ca -0.01 0.89 0.00 0.00 0.42 0.00 0.00 52.86 54.16 2gif s ASN 923 Cb -0.10 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.16 2gif s ASN 923 CO 0.02 -1.37 0.00 -0.90 -3.72 0.00 0.00 177.10 171.13 2gif n ASP 924 N 8.59 0.02 -0.01 -4.21 5.68 -1.26 0.06 116.55 125.42 2gif n ASP 924 Ca 0.16 -0.68 -0.10 0.00 -0.50 0.00 0.00 54.79 53.67 2gif n ASP 924 Cb 0.48 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.42 2gif n ASP 924 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 2gif h VAL 925 N 0.68 0.95 0.00 2.12 2.07 -1.60 0.36 116.25 120.84 2gif h VAL 925 Ca 0.00 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 2gif h VAL 925 Cb 0.00 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2gif h VAL 925 CO 0.00 0.02 -0.10 1.88 0.02 0.00 0.00 177.57 179.39 2gif h TYR 926 N 0.10 0.00 0.04 1.57 -1.99 -1.91 -2.00 116.97 112.78 2gif h TYR 926 Ca 0.06 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.71 2gif h TYR 926 Cb 0.04 0.00 0.01 0.00 2.00 0.00 0.00 36.73 38.78 2gif h TYR 926 CO -0.11 0.10 -0.34 0.35 -0.00 0.00 0.00 178.16 178.15 2gif h PHE 927 N 0.00 0.26 -0.36 4.88 3.57 -1.55 -2.69 116.94 121.05 2gif h PHE 927 Ca -0.00 -0.17 0.06 0.00 3.53 0.00 0.00 57.97 61.39 2gif h PHE 927 Cb 0.23 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 38.90 2gif h PHE 927 CO 0.00 1.08 0.01 1.96 -2.23 0.00 0.00 178.31 179.13 2gif h GLN 928 N -0.63 0.11 -0.51 1.11 7.50 0.07 0.18 115.11 122.95 2gif h GLN 928 Ca -0.05 -0.01 -0.13 0.00 0.50 0.00 0.00 58.65 58.96 2gif h GLN 928 Cb 1.20 -0.03 -0.01 0.00 0.05 0.00 0.00 27.48 28.69 2gif h GLN 928 CO 0.06 0.07 -0.18 0.28 -1.50 0.00 0.00 178.83 177.57 2gif h VAL 929 N 0.12 1.27 -0.49 -0.54 2.07 -1.53 -2.43 116.25 114.72 2gif h VAL 929 Ca 0.18 -1.35 0.08 0.00 0.82 0.00 0.00 66.70 66.43 2gif h VAL 929 Cb 0.24 1.06 -0.07 0.00 -1.52 0.00 0.00 31.29 31.00 2gif h VAL 929 CO -0.28 0.47 0.09 1.23 0.02 0.00 0.00 177.57 179.10 2gif h GLY 930 N 0.89 0.59 0.25 2.17 0.00 -1.05 -1.40 103.07 104.52 2gif h GLY 930 Ca 0.12 -0.02 0.07 0.00 0.00 0.00 0.00 47.33 47.50 2gif h GLY 930 CO 0.06 -0.07 -0.13 1.41 0.00 0.00 0.00 176.54 177.81 2gif h LEU 931 N 0.23 -0.45 -2.20 3.11 3.38 -0.47 -1.88 115.31 117.03 2gif h LEU 931 Ca 0.25 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.33 2gif h LEU 931 Cb 0.33 0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 2gif h LEU 931 CO -0.32 -0.16 -0.03 -0.07 0.09 0.00 0.00 178.44 177.94 2gif h LEU 932 N -0.07 0.00 -0.01 1.67 3.38 -0.80 -0.81 115.31 118.67 2gif h LEU 932 Ca 0.16 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 2gif h LEU 932 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2gif h LEU 932 CO -0.37 0.03 -0.14 0.74 0.09 0.00 0.00 178.44 178.78 2gif h THR 933 N 0.00 1.56 -0.38 0.22 2.02 -0.66 -2.50 112.91 113.17 2gif h THR 933 Ca -0.00 -1.83 0.04 0.00 0.77 0.00 0.00 66.41 65.39 2gif h THR 933 Cb 0.07 2.73 -0.04 0.00 -1.74 0.00 0.00 68.15 69.17 2gif h THR 933 CO 0.00 0.49 0.14 0.74 0.37 0.00 0.00 175.52 177.27 2gif h THR 934 N -0.58 0.91 -0.78 3.16 2.02 -0.82 -1.16 112.91 115.65 2gif h THR 934 Ca -0.02 -0.10 0.06 0.00 0.77 0.00 0.00 66.41 67.12 2gif h THR 934 Cb 0.88 0.58 -0.05 0.00 -1.74 0.00 0.00 68.15 67.82 2gif h THR 934 CO 0.03 0.06 0.51 0.40 0.37 0.00 0.00 175.52 176.89 2gif h ILE 935 N 0.30 1.06 0.06 3.11 2.04 -1.27 -0.46 117.51 122.35 2gif h ILE 935 Ca 0.17 -0.30 0.02 0.00 1.00 0.00 0.00 64.86 65.75 2gif h ILE 935 Cb 0.14 0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 36.29 2gif h ILE 935 CO -0.16 0.16 -0.23 1.23 0.00 0.00 0.00 178.15 179.15 2gif h GLY 936 N 0.87 -0.37 1.49 5.37 0.00 -0.75 0.77 103.07 110.45 2gif h GLY 936 Ca 0.33 0.27 -0.13 0.00 0.00 0.00 0.00 47.33 47.80 2gif h GLY 936 CO -0.11 -0.20 -0.37 1.41 0.00 0.00 0.00 176.54 177.27 2gif h LEU 937 N -0.39 0.60 -0.78 3.11 3.38 -1.13 0.12 115.31 120.22 2gif h LEU 937 Ca 0.04 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.78 2gif h LEU 937 Cb 0.44 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2gif h LEU 937 CO -0.17 0.91 0.50 0.28 0.09 0.00 0.00 178.44 180.06 2gif h SER 938 N 0.48 0.85 0.00 -0.43 0.02 -0.85 0.26 113.55 113.88 2gif h SER 938 Ca 0.05 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2gif h SER 938 Cb 0.86 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.20 2gif h SER 938 CO 0.07 0.60 -0.00 0.00 -1.14 0.00 0.00 176.83 176.36 2gif h ALA 939 N 1.31 -0.01 -0.71 3.77 0.00 -0.70 -2.78 119.26 120.13 2gif h ALA 939 Ca 0.30 -0.26 0.10 0.00 0.00 0.00 0.00 54.91 55.05 2gif h ALA 939 Cb -0.04 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.67 2gif h ALA 939 CO -0.09 -0.25 0.35 -0.22 0.00 0.00 0.00 179.25 179.04 2gif h LYS 940 N -0.52 0.57 -0.46 0.00 1.63 -0.50 0.51 116.57 117.81 2gif h LYS 940 Ca -0.00 -0.03 -0.07 0.00 -0.85 0.00 0.00 60.65 59.69 2gif h LYS 940 Cb 0.51 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 32.00 2gif h LYS 940 CO 0.00 0.38 0.00 -0.91 -3.45 0.00 0.00 179.45 175.47 2gif h ASN 941 N 0.59 0.80 -0.03 4.20 2.35 -0.59 -3.08 115.58 119.82 2gif h ASN 941 Ca 0.36 -0.31 -0.16 0.00 -0.55 0.00 0.00 56.30 55.64 2gif h ASN 941 Cb 0.39 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 2gif h ASN 941 CO -0.28 0.91 -0.54 0.00 -1.65 0.00 0.00 177.43 175.87 2gif h ALA 942 N 0.92 0.66 -0.28 -0.83 0.00 -0.99 -2.76 119.26 115.98 2gif h ALA 942 Ca 0.13 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2gif h ALA 942 Cb 0.50 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2gif h ALA 942 CO 0.02 0.69 0.18 0.82 0.00 0.00 0.00 179.25 180.96 2gif h ILE 943 N 0.47 1.07 -0.66 0.00 2.04 -0.02 -1.09 117.51 119.31 2gif h ILE 943 Ca 0.01 -0.13 -0.08 0.00 1.00 0.00 0.00 64.86 65.66 2gif h ILE 943 Cb 1.10 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 2gif h ILE 943 CO 0.11 0.07 0.08 -0.07 0.00 0.00 0.00 178.15 178.34 2gif h LEU 944 N 0.37 1.07 0.00 1.44 3.38 -1.53 0.39 115.31 120.44 2gif h LEU 944 Ca 0.10 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 2gif h LEU 944 Cb -0.04 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.42 2gif h LEU 944 CO -0.02 1.07 -0.00 0.40 0.09 0.00 0.00 178.44 179.98 2gif h ILE 945 N 1.03 1.24 -0.81 1.22 2.04 -1.31 0.49 117.51 121.42 2gif h ILE 945 Ca 0.20 -0.73 0.06 0.00 1.00 0.00 0.00 64.86 65.38 2gif h ILE 945 Cb 0.48 1.74 -0.06 0.00 -0.74 0.00 0.00 36.82 38.24 2gif h ILE 945 CO 0.02 0.19 0.49 0.58 0.00 0.00 0.00 178.15 179.43 2gif h VAL 946 N -0.32 1.03 0.66 1.67 2.07 -1.20 -1.67 116.25 118.49 2gif h VAL 946 Ca -0.00 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 2gif h VAL 946 Cb 0.32 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2gif h VAL 946 CO 0.00 0.16 -0.43 -0.08 0.02 0.00 0.00 177.57 177.24 2gif h GLU 947 N 0.90 -1.00 -0.85 1.57 4.57 -0.74 -1.81 114.58 117.22 2gif h GLU 947 Ca 0.35 0.07 0.09 0.00 -1.18 0.00 0.00 59.36 58.68 2gif h GLU 947 Cb 0.16 0.23 -0.07 0.00 -0.16 0.00 0.00 28.75 28.91 2gif h GLU 947 CO -0.17 -0.67 0.50 0.74 -1.18 0.00 0.00 179.01 178.24 2gif h PHE 948 N -1.04 0.92 -0.46 0.92 -1.00 -0.77 0.13 116.94 115.64 2gif h PHE 948 Ca -0.08 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.73 2gif h PHE 948 Cb 0.85 -0.29 -0.02 0.00 3.61 0.00 0.00 35.95 40.10 2gif h PHE 948 CO -0.12 0.41 0.30 0.00 -1.61 0.00 0.00 178.31 177.28 2gif h ALA 949 N 1.44 0.58 -0.14 2.45 0.00 -1.22 -2.64 119.26 119.74 2gif h ALA 949 Ca 0.40 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 55.11 2gif h ALA 949 Cb 0.31 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2gif h ALA 949 CO -0.22 0.03 -0.60 -0.22 0.00 0.00 0.00 179.25 178.24 2gif h LYS 950 N 0.62 0.47 -0.76 0.00 1.63 -0.56 -2.52 116.57 115.45 2gif h LYS 950 Ca 0.17 -0.32 0.00 0.00 -0.85 0.00 0.00 60.65 59.65 2gif h LYS 950 Cb -0.07 0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.57 2gif h LYS 950 CO -0.04 0.93 0.48 -0.44 -3.45 0.00 0.00 179.45 176.93 2gif h ASP 951 N 0.35 0.89 0.15 4.20 3.32 -0.88 0.40 116.42 124.85 2gif h ASP 951 Ca -0.00 -0.04 -0.15 0.00 0.02 0.00 0.00 57.03 56.86 2gif h ASP 951 Cb 1.14 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 2gif h ASP 951 CO 0.11 0.67 -0.56 -0.07 -1.72 0.00 0.00 179.24 177.66 2gif h LEU 952 N 1.03 0.48 0.00 1.55 3.38 -1.40 -1.74 115.31 118.61 2gif h LEU 952 Ca 0.27 -0.26 -0.27 0.00 0.09 0.00 0.00 57.88 57.72 2gif h LEU 952 Cb -0.08 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 40.55 2gif h LEU 952 CO -0.06 0.94 -1.09 -0.03 0.09 0.00 0.00 178.44 178.29 2gif h MET 953 N 0.33 0.60 0.15 1.13 4.05 -0.83 -1.27 114.93 119.09 2gif h MET 953 Ca 0.00 -0.70 -0.28 0.00 -0.28 0.00 0.00 59.70 58.44 2gif h MET 953 Cb 1.08 0.21 0.01 0.00 -0.80 0.00 0.00 31.60 32.10 2gif h MET 953 CO 0.10 1.29 -1.34 -0.44 0.23 0.00 0.00 176.91 176.75 2gif h ASP 954 N 0.31 0.50 0.39 1.39 3.45 -0.32 -3.06 116.42 119.09 2gif h ASP 954 Ca -0.14 -0.90 -0.31 0.00 0.43 0.00 0.00 57.03 56.11 2gif h ASP 954 Cb 1.75 -0.16 -0.05 0.00 -0.56 0.00 0.00 39.33 40.31 2gif h ASP 954 CO 0.21 1.61 -1.82 1.17 -1.57 0.00 0.00 179.24 178.83 2gif n LYS 955 N -3.89 0.65 0.00 3.56 4.81 -0.65 -4.41 118.16 118.22 2gif n LYS 955 Ca -0.21 0.26 0.02 0.00 -0.87 0.00 0.00 58.31 57.51 2gif n LYS 955 Cb 0.94 -1.75 -0.01 0.00 0.02 0.00 0.00 35.03 34.23 2gif n LYS 955 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2gif n GLU 956 N -3.06 3.22 -0.90 1.64 1.02 -0.94 -4.95 120.64 116.68 2gif n GLU 956 Ca -0.20 -0.32 0.00 0.00 -0.02 0.00 0.00 57.16 56.62 2gif n GLU 956 Cb 1.06 -0.86 0.00 0.00 -0.02 0.00 0.00 31.44 31.62 2gif n GLU 956 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gif n GLY 957 N 0.78 0.42 3.54 0.62 0.00 -0.61 -4.69 105.19 105.25 2gif n GLY 957 Ca 0.02 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.58 2gif n GLY 957 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2gif n LYS 958 N -1.63 0.96 -1.90 1.61 3.00 -0.58 -2.94 118.16 116.69 2gif n LYS 958 Ca 0.00 0.34 -0.37 0.00 -0.00 0.00 0.00 58.31 58.28 2gif n LYS 958 Cb 0.11 -1.62 0.04 0.00 0.00 0.00 0.00 35.03 33.57 2gif n LYS 958 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2gif s GLY 959 N -0.64 2.82 0.12 3.14 0.00 -1.26 -4.29 107.32 107.21 2gif s GLY 959 Ca 0.61 1.15 -0.32 0.00 0.00 0.00 0.00 44.72 46.16 2gif s GLY 959 CO 0.58 1.60 1.57 -2.00 0.00 0.00 0.00 173.10 174.85 2gif h LEU 960 N 1.07 -1.52 -2.28 0.66 5.85 -1.80 0.50 115.31 117.79 2gif h LEU 960 Ca -0.51 0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 2gif h LEU 960 Cb 1.30 0.59 -0.00 0.00 0.37 0.00 0.00 40.66 42.92 2gif h LEU 960 CO 0.56 -0.49 -0.04 0.16 -0.34 0.00 0.00 178.44 178.29 2gif h ILE 961 N -0.61 0.26 0.00 4.05 -0.00 -1.91 -2.88 117.51 116.42 2gif h ILE 961 Ca 0.04 -0.28 -0.08 0.00 -0.00 0.00 0.00 64.86 64.54 2gif h ILE 961 Cb 0.69 1.21 -0.01 0.00 -0.00 0.00 0.00 36.82 38.71 2gif h ILE 961 CO -0.37 0.04 -0.51 -0.08 -0.00 0.00 0.00 178.15 177.23 2gif h GLU 962 N 0.00 0.00 -0.58 0.16 4.81 -1.61 -3.33 114.58 114.02 2gif h GLU 962 Ca -0.00 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 2gif h GLU 962 Cb 0.21 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 2gif h GLU 962 CO 0.01 0.78 0.34 0.00 -0.73 0.00 0.00 179.01 179.41 2gif h ALA 963 N -0.40 0.75 -0.65 2.92 0.00 0.03 -1.20 119.26 120.72 2gif h ALA 963 Ca -0.13 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.81 2gif h ALA 963 Cb 0.94 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 2gif h ALA 963 CO -0.08 0.05 0.43 1.79 0.00 0.00 0.00 179.25 181.45 2gif h THR 964 N 0.67 1.09 -0.29 0.00 1.35 -1.72 0.33 112.91 114.34 2gif h THR 964 Ca 0.24 -0.27 -0.16 0.00 -0.55 0.00 0.00 66.41 65.68 2gif h THR 964 Cb 0.06 0.25 -0.01 0.00 -1.73 0.00 0.00 68.15 66.72 2gif h THR 964 CO -0.12 0.14 -0.45 -0.07 -0.25 0.00 0.00 175.52 174.77 2gif h LEU 965 N 0.78 0.82 -0.09 3.87 3.38 -1.37 -1.16 115.31 121.53 2gif h LEU 965 Ca 0.26 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2gif h LEU 965 Cb 0.07 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 2gif h LEU 965 CO -0.07 1.15 0.03 0.44 0.09 0.00 0.00 178.44 180.07 2gif h ASP 966 N 0.61 0.13 0.24 -0.43 3.45 -0.68 -2.48 116.42 117.25 2gif h ASP 966 Ca 0.04 -0.20 0.01 0.00 0.43 0.00 0.00 57.03 57.31 2gif h ASP 966 Cb 1.01 -0.03 -0.03 0.00 -0.56 0.00 0.00 39.33 39.72 2gif h ASP 966 CO 0.10 0.29 -0.29 0.00 -1.57 0.00 0.00 179.24 177.76 2gif h ALA 967 N 0.84 -0.58 0.00 3.45 0.00 -0.87 -0.72 119.26 121.39 2gif h ALA 967 Ca 0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2gif h ALA 967 Cb 0.21 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2gif h ALA 967 CO -0.00 -0.87 -0.10 -0.24 0.00 0.00 0.00 179.25 178.05 2gif h VAL 968 N -0.58 1.03 -0.00 0.00 3.04 -1.27 -2.06 116.25 116.40 2gif h VAL 968 Ca 0.00 -0.34 -0.11 0.00 -1.01 0.00 0.00 66.70 65.25 2gif h VAL 968 Cb 0.56 1.18 0.01 0.00 -2.01 0.00 0.00 31.29 31.03 2gif h VAL 968 CO -0.10 0.09 -0.41 -0.09 -1.01 0.00 0.00 177.57 176.06 2gif h ARG 969 N 0.00 0.29 0.00 4.17 1.12 -1.00 -1.97 114.38 116.99 2gif h ARG 969 Ca -0.00 -0.30 0.00 0.00 -1.11 0.00 0.00 59.98 58.57 2gif h ARG 969 Cb 0.17 0.09 0.00 0.00 -0.01 0.00 0.00 29.97 30.22 2gif h ARG 969 CO 0.01 1.01 0.00 0.00 -3.11 0.00 0.00 179.97 177.88 2gif n MET 970 N -4.37 0.07 0.00 0.20 0.00 -0.31 -3.35 117.12 109.35 2gif n MET 970 Ca -0.10 0.04 0.04 0.00 0.00 0.00 0.00 57.70 57.67 2gif n MET 970 Cb 0.58 -1.50 -0.02 0.00 0.00 0.00 0.00 33.22 32.28 2gif n MET 970 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2gif n ARG 971 N -1.46 3.44 -0.31 3.17 1.74 -0.79 -4.53 116.66 117.92 2gif n ARG 971 Ca 0.08 -0.26 0.05 0.00 -0.77 0.00 0.00 57.85 56.94 2gif n ARG 971 Cb 0.30 -0.92 0.25 0.00 -1.02 0.00 0.00 32.46 31.07 2gif n ARG 971 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2gif h LEU 972 N 0.42 0.89 0.44 0.55 7.12 -1.35 -2.78 115.31 120.60 2gif h LEU 972 Ca 0.00 0.02 -0.02 0.00 0.13 0.00 0.00 57.88 58.01 2gif h LEU 972 Cb 0.21 -0.17 -0.00 0.00 -0.53 0.00 0.00 40.66 40.17 2gif h LEU 972 CO 0.00 0.55 -0.28 -0.09 -0.13 0.00 0.00 178.44 178.49 2gif h ARG 973 N 1.00 -0.65 0.00 1.25 2.43 -1.80 -2.42 114.38 114.20 2gif h ARG 973 Ca 0.41 0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.58 2gif h ARG 973 Cb 0.28 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2gif h ARG 973 CO -0.17 -0.43 -0.23 -1.00 -1.51 0.00 0.00 179.97 176.63 2gif h PRO 974 N -0.68 0.00 0.34 0.20 0.13 -1.83 -1.42 132.00 128.74 2gif h PRO 974 Ca -0.06 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.05 2gif h PRO 974 Cb 0.54 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 2gif h PRO 974 CO 0.05 0.23 -0.16 0.82 -0.23 0.00 0.00 178.00 178.71 2gif h ILE 975 N 0.00 0.68 -0.66 -3.56 1.08 -1.51 -2.01 117.51 111.53 2gif h ILE 975 Ca -0.00 -0.17 0.00 0.00 -0.39 0.00 0.00 64.86 64.30 2gif h ILE 975 Cb 0.44 0.77 -0.03 0.00 -3.07 0.00 0.00 36.82 34.93 2gif h ILE 975 CO 0.03 0.03 0.42 -0.07 -0.69 0.00 0.00 178.15 177.88 2gif h LEU 976 N -0.55 0.77 0.99 1.44 4.07 -1.20 -2.15 115.31 118.68 2gif h LEU 976 Ca -0.05 -0.03 -0.05 0.00 0.08 0.00 0.00 57.88 57.84 2gif h LEU 976 Cb 0.41 -0.19 0.01 0.00 1.08 0.00 0.00 40.66 41.97 2gif h LEU 976 CO 0.08 0.57 -0.47 0.24 -1.08 0.00 0.00 178.44 177.77 2gif h MET 977 N 0.90 -1.28 -0.30 1.13 2.86 -1.12 -1.95 114.93 115.17 2gif h MET 977 Ca 0.24 0.09 0.05 0.00 -2.06 0.00 0.00 59.70 58.02 2gif h MET 977 Cb -0.08 0.29 -0.05 0.00 0.06 0.00 0.00 31.60 31.82 2gif h MET 977 CO -0.05 -0.85 -0.02 1.15 1.06 0.00 0.00 176.91 178.20 2gif h THR 978 N -1.35 0.76 -0.63 2.22 2.02 -1.31 -2.71 112.91 111.91 2gif h THR 978 Ca -0.14 -0.02 0.02 0.00 0.77 0.00 0.00 66.41 67.05 2gif h THR 978 Cb 1.02 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 68.08 2gif h THR 978 CO 0.22 0.01 0.39 0.28 0.37 0.00 0.00 175.52 176.79 2gif h SER 979 N 0.06 0.64 -0.44 4.18 0.02 -1.38 0.17 113.55 116.81 2gif h SER 979 Ca 0.14 -0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.99 2gif h SER 979 Cb 0.20 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 2gif h SER 979 CO -0.26 0.45 -0.12 0.25 -1.14 0.00 0.00 176.83 176.01 2gif h LEU 980 N 0.77 0.86 -0.71 5.07 5.85 -1.20 -0.04 115.31 125.91 2gif h LEU 980 Ca 0.25 -0.37 -0.12 0.00 0.84 0.00 0.00 57.88 58.49 2gif h LEU 980 Cb 0.00 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 2gif h LEU 980 CO -0.10 1.03 -0.26 0.00 -0.34 0.00 0.00 178.44 178.77 2gif h ALA 981 N 0.86 0.89 -0.25 1.25 0.00 -1.16 -1.83 119.26 119.02 2gif h ALA 981 Ca 0.11 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.52 2gif h ALA 981 Cb 0.66 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2gif h ALA 981 CO 0.05 0.63 -0.31 0.35 0.00 0.00 0.00 179.25 179.96 2gif h PHE 982 N 0.62 0.78 -0.38 0.00 3.57 -0.52 -1.15 116.94 119.86 2gif h PHE 982 Ca 0.08 -0.25 -0.08 0.00 3.53 0.00 0.00 57.97 61.25 2gif h PHE 982 Cb 0.76 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 2gif h PHE 982 CO 0.04 0.99 -0.08 0.82 -2.23 0.00 0.00 178.31 177.85 2gif h ILE 983 N 0.36 1.27 0.00 1.41 2.04 -0.99 -2.03 117.51 119.58 2gif h ILE 983 Ca 0.03 -1.15 0.00 0.00 1.00 0.00 0.00 64.86 64.74 2gif h ILE 983 Cb 0.88 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 38.20 2gif h ILE 983 CO 0.07 0.38 0.00 -0.07 0.00 0.00 0.00 178.15 178.54 2gif h LEU 984 N 0.53 0.00 0.00 1.44 3.38 -1.37 -1.57 115.31 117.72 2gif h LEU 984 Ca 0.10 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2gif h LEU 984 Cb 0.59 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2gif h LEU 984 CO 0.03 0.00 -0.34 1.23 0.09 0.00 0.00 178.44 179.46 2gif h GLY 985 N 2.86 0.00 0.91 0.83 0.00 -0.98 -3.21 103.07 103.48 2gif h GLY 985 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2gif h GLY 985 CO 0.00 0.00 -0.86 -0.62 0.00 0.00 0.00 176.54 175.06 2gif n VAL 986 N -3.11 0.33 -0.26 4.60 0.31 -0.78 -4.55 118.33 114.87 2gif n VAL 986 Ca 0.02 -0.31 -0.01 0.00 -0.01 0.00 0.00 64.34 64.02 2gif n VAL 986 Cb 0.63 -0.04 0.05 0.00 -0.91 0.00 0.00 33.84 33.56 2gif n VAL 986 CO 0.00 0.00 0.00 -0.03 -1.32 0.00 0.00 176.83 175.48 2gif h MET 987 N 0.00 -0.07 0.00 5.55 -1.53 -1.30 -0.25 114.93 117.34 2gif h MET 987 Ca 0.00 0.00 -0.04 0.00 -3.44 0.00 0.00 59.70 56.22 2gif h MET 987 Cb 0.79 0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 31.85 2gif h MET 987 CO 0.00 -0.04 -0.20 -1.35 0.14 0.00 0.00 176.91 175.46 2gif h PRO 988 N -0.07 0.00 -0.07 0.39 0.11 -1.81 -2.97 132.00 127.58 2gif h PRO 988 Ca 0.31 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.32 2gif h PRO 988 Cb 0.57 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 2gif h PRO 988 CO -0.78 0.20 -0.41 -0.07 -0.21 0.00 0.00 178.00 176.73 2gif h LEU 989 N 0.00 0.16 0.12 2.35 3.38 -1.34 -3.34 115.31 116.64 2gif h LEU 989 Ca -0.00 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2gif h LEU 989 Cb 0.61 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2gif h LEU 989 CO 0.03 0.56 -0.06 0.58 0.09 0.00 0.00 178.44 179.64 2gif h VAL 990 N 0.13 0.99 -3.67 1.22 2.07 -1.33 -3.10 116.25 112.56 2gif h VAL 990 Ca 0.01 -1.27 -0.79 0.00 0.82 0.00 0.00 66.70 65.47 2gif h VAL 990 Cb 0.78 1.69 -0.27 0.00 -1.52 0.00 0.00 31.29 31.97 2gif h VAL 990 CO 0.06 0.27 0.28 -0.63 0.02 0.00 0.00 177.57 177.57 2gif s ILE 991 N -3.30 5.79 -0.01 4.57 -1.09 -1.25 -4.76 121.20 121.15 2gif s ILE 991 Ca -0.13 -3.03 0.07 0.00 -2.23 0.00 0.00 60.65 55.32 2gif s ILE 991 Cb 0.00 -4.52 -0.02 0.00 -1.58 0.00 0.00 42.46 36.35 2gif s ILE 991 CO 0.51 -1.11 -0.21 -0.55 -1.23 0.00 0.00 174.94 172.34 2gif s SER 992 N 1.64 2.47 0.47 3.58 0.15 -1.26 -4.92 113.70 115.83 2gif s SER 992 Ca 0.25 -0.39 0.01 0.00 0.70 0.00 0.00 55.95 56.52 2gif s SER 992 Cb -0.10 -0.27 -0.00 0.00 -1.71 0.00 0.00 66.02 63.94 2gif s SER 992 CO -0.08 0.25 0.03 0.41 1.20 0.00 0.00 173.24 175.04 2gif n THR 993 N 2.49 0.00 -4.51 6.45 -1.04 -1.26 -4.86 114.28 111.55 2gif n THR 993 Ca -0.15 -2.33 0.00 0.00 -2.04 0.00 0.00 64.05 59.52 2gif n THR 993 Cb 0.53 0.54 0.00 0.00 -1.82 0.00 0.00 70.33 69.58 2gif n THR 993 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2gif n GLY 994 N -0.86 -1.00 3.76 3.41 0.00 -1.26 -4.57 105.19 104.68 2gif n GLY 994 Ca -0.17 -1.15 -0.41 0.00 0.00 0.00 0.00 46.02 44.29 2gif n GLY 994 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gif s ALA 995 N -1.51 3.59 0.00 4.61 0.00 -1.26 -2.97 121.76 124.23 2gif s ALA 995 Ca 0.00 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.37 2gif s ALA 995 Cb 0.00 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.56 2gif s ALA 995 CO 0.00 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.34 2gif n GLY 996 N 1.37 1.62 0.22 0.00 0.00 -1.26 -4.92 105.19 102.22 2gif n GLY 996 Ca 0.04 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.09 2gif n GLY 996 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2gif h SER 997 N 0.00 0.10 -0.21 1.61 4.64 -1.78 -1.38 113.55 116.54 2gif h SER 997 Ca 0.00 -0.02 0.05 0.00 -0.47 0.00 0.00 61.79 61.35 2gif h SER 997 Cb 0.00 -0.03 -0.05 0.00 -0.31 0.00 0.00 62.40 62.01 2gif h SER 997 CO 0.00 0.32 -0.13 1.23 -0.87 0.00 0.00 176.83 177.38 2gif h GLY 998 N 0.77 0.02 0.78 -0.77 0.00 -1.85 0.20 103.07 102.23 2gif h GLY 998 Ca 0.02 0.17 -0.10 0.00 0.00 0.00 0.00 47.33 47.42 2gif h GLY 998 CO 0.03 -0.15 -0.32 0.00 0.00 0.00 0.00 176.54 176.10 2gif h ALA 999 N 1.02 0.20 -0.75 3.60 0.00 -1.79 -3.03 119.26 118.51 2gif h ALA 999 Ca 0.12 -0.43 0.14 0.00 0.00 0.00 0.00 54.91 54.74 2gif h ALA 999 Cb 0.31 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.98 2gif h ALA 999 CO -0.29 0.24 0.31 1.96 0.00 0.00 0.00 179.25 181.47 2gif h GLN 1000N 0.01 0.45 -0.34 0.00 4.20 -1.01 -0.52 115.11 117.89 2gif h GLN 1000Ca -0.01 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.61 2gif h GLN 1000Cb 0.93 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 2gif h GLN 1000CO 0.07 0.29 -0.06 -0.91 -0.67 0.00 0.00 178.83 177.55 2gif h ASN 1001N 0.46 0.65 -0.85 1.46 -0.26 -0.51 -1.73 115.58 114.80 2gif h ASN 1001Ca 0.41 -0.35 -0.03 0.00 -0.56 0.00 0.00 56.30 55.77 2gif h ASN 1001Cb 0.61 -0.18 -0.04 0.00 -1.06 0.00 0.00 38.32 37.65 2gif h ASN 1001CO -0.39 0.85 0.41 0.00 -1.06 0.00 0.00 177.43 177.24 2gif h ALA 1002N 0.82 1.11 0.56 -0.83 0.00 -1.22 0.23 119.26 119.93 2gif h ALA 1002Ca 0.09 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2gif h ALA 1002Cb 0.55 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 18.01 2gif h ALA 1002CO 0.03 0.67 -0.27 0.28 0.00 0.00 0.00 179.25 179.96 2gif h VAL 1003N 1.22 0.30 0.41 0.00 2.07 -1.14 -3.36 116.25 115.75 2gif h VAL 1003Ca 0.29 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 2gif h VAL 1003Cb 0.12 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2gif h VAL 1003CO -0.04 0.04 -0.24 1.23 0.02 0.00 0.00 177.57 178.58 2gif h GLY 1004N -1.02 -0.80 -0.84 2.17 0.00 -1.06 -3.19 103.07 98.33 2gif h GLY 1004Ca -0.08 0.33 0.08 0.00 0.00 0.00 0.00 47.33 47.66 2gif h GLY 1004CO 0.13 -0.28 -0.57 -0.84 0.00 0.00 0.00 176.54 174.98 2gif h THR 1005N -0.61 0.00 -0.54 4.70 2.02 -0.72 0.15 112.91 117.92 2gif h THR 1005Ca -0.06 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.07 2gif h THR 1005Cb 0.49 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 2gif h THR 1005CO 0.06 0.00 0.13 1.23 0.37 0.00 0.00 175.52 177.31 2gif h GLY 1006N -0.10 0.88 1.17 2.16 0.00 -1.71 -2.47 103.07 103.00 2gif h GLY 1006Ca 0.15 -0.51 -0.20 0.00 0.00 0.00 0.00 47.33 46.77 2gif h GLY 1006CO -0.85 0.48 -0.60 -2.08 0.00 0.00 0.00 176.54 173.48 2gif h VAL 1007N 0.79 1.27 0.26 4.60 2.07 -1.04 -0.73 116.25 123.48 2gif h VAL 1007Ca 0.17 -1.79 -0.01 0.00 0.82 0.00 0.00 66.70 65.90 2gif h VAL 1007Cb 0.30 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 2gif h VAL 1007CO -0.00 0.58 -0.13 -0.03 0.02 0.00 0.00 177.57 178.01 2gif h MET 1008N 0.64 -0.34 -0.74 1.57 -1.53 -0.68 -1.53 114.93 112.33 2gif h MET 1008Ca -0.00 0.02 -0.02 0.00 -3.44 0.00 0.00 59.70 56.26 2gif h MET 1008Cb 1.22 0.08 -0.03 0.00 -0.55 0.00 0.00 31.60 32.31 2gif h MET 1008CO 0.13 -0.06 0.36 0.78 0.14 0.00 0.00 176.91 178.27 2gif h GLY 1009N -0.62 1.12 1.02 1.39 0.00 -1.52 -1.13 103.07 103.33 2gif h GLY 1009Ca -0.04 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 46.75 2gif h GLY 1009CO 0.06 0.51 0.56 -1.33 0.00 0.00 0.00 176.54 176.34 2gif h GLY 1010N 1.09 1.36 1.11 4.60 0.00 -1.09 -2.81 103.07 107.33 2gif h GLY 1010Ca 0.26 -0.57 -0.23 0.00 0.00 0.00 0.00 47.33 46.79 2gif h GLY 1010CO -0.03 0.55 -0.87 -0.33 0.00 0.00 0.00 176.54 175.86 2gif h MET 1011N 1.29 0.67 -0.05 4.80 2.86 -0.89 -2.46 114.93 121.16 2gif h MET 1011Ca 0.33 -0.66 0.03 0.00 -2.06 0.00 0.00 59.70 57.35 2gif h MET 1011Cb -0.05 0.17 -0.04 0.00 0.06 0.00 0.00 31.60 31.74 2gif h MET 1011CO -0.06 1.26 -0.19 0.28 1.06 0.00 0.00 176.91 179.25 2gif h VAL 1012N 0.34 0.53 0.44 -2.22 2.07 -1.12 -1.93 116.25 114.36 2gif h VAL 1012Ca -0.09 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 2gif h VAL 1012Cb 1.52 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 2gif h VAL 1012CO 0.17 0.00 -0.21 0.71 0.02 0.00 0.00 177.57 178.26 2gif h THR 1013N -0.28 0.28 -0.84 2.57 1.35 -1.62 -2.74 112.91 111.62 2gif h THR 1013Ca 0.07 -0.58 0.20 0.00 -0.55 0.00 0.00 66.41 65.56 2gif h THR 1013Cb 0.38 0.43 -0.15 0.00 -1.73 0.00 0.00 68.15 67.08 2gif h THR 1013CO -0.21 0.06 -0.00 0.00 -0.25 0.00 0.00 175.52 175.11 2gif h ALA 1014N -0.84 0.89 0.07 6.62 0.00 -1.35 -0.93 119.26 123.72 2gif h ALA 1014Ca -0.06 0.28 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 2gif h ALA 1014Cb 0.55 0.49 0.01 0.00 0.00 0.00 0.00 17.79 18.84 2gif h ALA 1014CO 0.10 -0.46 -0.43 1.79 0.00 0.00 0.00 179.25 180.25 2gif h THR 1015N 0.07 1.64 0.00 0.00 1.35 -1.47 0.52 112.91 115.02 2gif h THR 1015Ca 0.47 -2.43 0.00 0.00 -0.55 0.00 0.00 66.41 63.90 2gif h THR 1015Cb 0.87 3.27 0.00 0.00 -1.73 0.00 0.00 68.15 70.57 2gif h THR 1015CO -0.76 0.66 0.00 0.52 -0.25 0.00 0.00 175.52 175.69 2gif n VAL 1016N -4.36 0.84 0.00 6.82 0.31 -0.94 -3.30 118.33 117.70 2gif n VAL 1016Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 2gif n VAL 1016Cb 0.66 -0.92 0.00 0.00 -0.91 0.00 0.00 33.84 32.67 2gif n VAL 1016CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2gif n LEU 1017N 0.52 0.00 0.19 7.52 7.94 -0.40 -4.90 117.00 127.88 2gif n LEU 1017Ca 0.00 0.00 0.03 0.00 -1.11 0.00 0.00 56.01 54.93 2gif n LEU 1017Cb 0.43 0.02 0.36 0.00 0.53 0.00 0.00 43.42 44.77 2gif n LEU 1017CO 0.00 -0.08 0.72 0.00 -1.11 0.00 0.00 177.39 176.92 2gif h ALA 1018N 0.00 1.34 0.00 1.96 0.00 -0.89 -1.80 119.26 119.87 2gif h ALA 1018Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2gif h ALA 1018Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2gif h ALA 1018CO 0.00 0.47 0.00 -0.84 0.00 0.00 0.00 179.25 178.88 2gif h ILE 1019N 0.00 0.00 0.00 0.00 3.07 -1.79 -0.56 117.51 118.23 2gif h ILE 1019Ca -0.00 -0.08 -0.30 0.00 1.55 0.00 0.00 64.86 66.03 2gif h ILE 1019Cb 0.68 0.95 -0.05 0.00 -0.27 0.00 0.00 36.82 38.12 2gif h ILE 1019CO 0.05 0.00 -2.12 0.49 -1.05 0.00 0.00 178.15 175.52 2gif n PHE 1020N -2.85 0.00 0.08 0.16 3.01 -1.00 -4.69 117.46 112.17 2gif n PHE 1020Ca -0.02 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.21 2gif n PHE 1020Cb 0.10 -0.78 -0.15 0.00 -0.01 0.00 0.00 39.48 38.64 2gif n PHE 1020CO 0.00 0.00 0.00 0.74 1.01 0.00 0.00 176.76 178.51 2gif h PHE 1021N 0.00 0.74 -0.37 1.38 -1.00 -0.93 -3.23 116.94 113.53 2gif h PHE 1021Ca -0.44 -0.54 -0.00 0.00 2.81 0.00 0.00 57.97 59.80 2gif h PHE 1021Cb 1.84 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 41.35 2gif h PHE 1021CO 0.01 1.65 0.22 0.28 -1.61 0.00 0.00 178.31 178.87 2gif h VAL 1022N 0.07 1.13 -0.52 -0.55 2.07 -1.37 0.42 116.25 117.50 2gif h VAL 1022Ca -0.33 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 2gif h VAL 1022Cb 2.08 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 32.48 2gif h VAL 1022CO 0.18 0.13 0.32 1.55 0.02 0.00 0.00 177.57 179.77 2gif h PRO 1023N 0.49 0.70 -0.13 1.57 0.13 -1.75 -1.92 132.00 131.08 2gif h PRO 1023Ca 0.13 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.20 2gif h PRO 1023Cb 0.02 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 30.99 2gif h PRO 1023CO -0.02 0.49 0.05 0.28 -0.23 0.00 0.00 178.00 178.56 2gif h VAL 1024N 0.71 1.16 -0.54 1.56 2.07 -1.34 -2.78 116.25 117.09 2gif h VAL 1024Ca 0.19 -0.50 0.09 0.00 0.82 0.00 0.00 66.70 67.30 2gif h VAL 1024Cb -0.03 1.25 -0.07 0.00 -1.52 0.00 0.00 31.29 30.92 2gif h VAL 1024CO -0.04 0.15 0.16 -0.26 0.02 0.00 0.00 177.57 177.61 2gif h PHE 1025N 0.04 0.28 -0.22 1.57 0.05 0.25 0.09 116.94 119.00 2gif h PHE 1025Ca 0.04 0.03 -0.00 0.00 3.82 0.00 0.00 57.97 61.86 2gif h PHE 1025Cb 0.19 -0.04 -0.01 0.00 2.00 0.00 0.00 35.95 38.09 2gif h PHE 1025CO -0.01 0.05 0.12 0.35 -0.18 0.00 0.00 178.31 178.64 2gif h PHE 1026N 0.32 0.31 -0.58 -0.55 3.57 -1.34 0.16 116.94 118.82 2gif h PHE 1026Ca 0.27 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.68 2gif h PHE 1026Cb 0.34 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 2gif h PHE 1026CO -0.19 0.28 0.06 0.28 -2.23 0.00 0.00 178.31 176.51 2gif h VAL 1027N 0.25 1.26 0.02 1.41 2.07 -1.17 0.49 116.25 120.58 2gif h VAL 1027Ca 0.08 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.56 2gif h VAL 1027Cb 0.07 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2gif h VAL 1027CO -0.01 0.38 -0.01 0.58 0.02 0.00 0.00 177.57 178.52 2gif h VAL 1028N 0.88 1.02 -0.01 2.57 2.07 -0.83 -2.82 116.25 119.14 2gif h VAL 1028Ca 0.17 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 2gif h VAL 1028Cb 0.47 1.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2gif h VAL 1028CO 0.02 0.04 -0.00 0.58 0.02 0.00 0.00 177.57 178.23 2gif h VAL 1029N -0.10 1.27 0.00 2.57 2.07 -0.47 -3.12 116.25 118.47 2gif h VAL 1029Ca -0.00 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.72 2gif h VAL 1029Cb 0.09 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 2gif h VAL 1029CO 0.01 0.21 0.00 -1.14 0.02 0.00 0.00 177.57 176.66 2gif n ARG 1030N -4.92 0.19 0.00 1.57 3.00 0.17 -1.32 116.66 115.35 2gif n ARG 1030Ca -0.08 0.16 0.13 0.00 -0.00 0.00 0.00 57.85 58.06 2gif n ARG 1030Cb 0.18 -1.50 0.38 0.00 0.00 0.00 0.00 32.46 31.53 2gif n ARG 1030CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2gif n ARG 1031N -1.31 1.84 -2.68 -0.14 1.74 -1.06 -3.94 116.66 111.11 2gif n ARG 1031Ca 0.07 -1.25 -0.38 0.00 -0.77 0.00 0.00 57.85 55.52 2gif n ARG 1031Cb 0.12 -1.47 0.01 0.00 -1.02 0.00 0.00 32.46 30.10 2gif n ARG 1031CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2gif n ARG 1032N 0.51 4.90 -3.72 5.56 1.74 -0.43 -4.94 116.66 120.28 2gif n ARG 1032Ca 0.17 -4.68 -0.12 0.00 -0.77 0.00 0.00 57.85 52.46 2gif n ARG 1032Cb 0.43 -2.41 -0.11 0.00 -1.02 0.00 0.00 32.46 29.35 2gif n ARG 1032CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2gif s PHE 1033N -4.14 -0.48 0.72 -1.55 5.36 -1.25 -5.05 117.98 111.57 2gif s PHE 1033Ca 0.42 1.08 -0.15 0.00 -0.96 0.00 0.00 56.93 57.32 2gif s PHE 1033Cb 0.22 0.18 0.03 0.00 -0.34 0.00 0.00 43.02 43.11 2gif s PHE 1033CO -0.14 -0.27 1.18 -1.54 -1.46 0.00 0.00 175.22 172.99 2gif s SER 1034N 1.00 4.40 0.00 6.13 1.04 -1.26 -4.97 113.70 120.04 2gif s SER 1034Ca -0.07 2.26 0.17 0.00 0.48 0.00 0.00 55.95 58.79 2gif s SER 1034Cb -0.07 -2.58 0.24 0.00 0.10 0.00 0.00 66.02 63.71 2gif s SER 1034CO -0.08 -2.12 1.15 -2.11 0.98 0.00 0.00 173.24 171.07 2gif n ARG 1035N -2.68 1.83 0.28 4.02 1.85 -1.26 -4.71 116.66 115.99 2gif n ARG 1035Ca 0.13 -1.78 -0.16 0.00 -1.00 0.00 0.00 57.85 55.03 2gif n ARG 1035Cb 0.51 -1.36 -0.08 0.00 -1.05 0.00 0.00 32.46 30.48 2gif n ARG 1035CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 2gif h LYS 1036N 3.29 -0.71 0.13 2.89 1.79 -2.02 -3.28 116.57 118.66 2gif h LYS 1036Ca 0.00 0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.51 2gif h LYS 1036Cb 0.76 0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.57 2gif h LYS 1036CO 0.00 -0.47 -0.06 -0.91 -1.08 0.00 0.00 179.45 176.93 2gif h ASN 1037N -0.74 -0.14 -4.07 0.86 4.21 -2.03 -3.46 115.58 110.22 2gif h ASN 1037Ca -0.06 -0.39 -0.32 0.00 1.21 0.00 0.00 56.30 56.75 2gif h ASN 1037Cb 0.60 0.04 -0.27 0.00 -1.12 0.00 0.00 38.32 37.57 2gif h ASN 1037CO 0.06 0.36 -0.75 -1.83 -1.29 0.00 0.00 177.43 173.98 2gif s GLU 1038N -3.95 0.45 -0.49 0.81 1.03 -1.24 -5.12 118.70 110.21 2gif s GLU 1038Ca -0.14 -0.30 -0.24 0.00 0.03 0.00 0.00 54.97 54.32 2gif s GLU 1038Cb 0.01 -0.40 0.03 0.00 -0.80 0.00 0.00 34.13 32.98 2gif s GLU 1038CO 0.57 0.10 0.89 0.34 -1.33 0.00 0.00 175.26 175.83 2gif s ASP 1039N -0.40 6.42 -1.25 0.83 3.68 -1.24 -4.33 116.67 120.38 2gif s ASP 1039Ca -0.00 -0.12 -0.20 0.00 2.13 0.00 0.00 52.55 54.37 2gif s ASP 1039Cb -0.04 -2.42 0.02 0.00 -1.45 0.00 0.00 42.92 39.03 2gif s ASP 1039CO -0.00 -1.07 1.79 -0.63 0.13 0.00 0.00 175.17 175.40 2gif s ILE 1040N 3.66 3.93 0.00 4.11 1.09 -1.26 -3.44 121.20 129.29 2gif s ILE 1040Ca 0.32 -1.56 0.00 0.00 -1.10 0.00 0.00 60.65 58.31 2gif s ILE 1040Cb -0.12 -4.99 0.00 0.00 -1.06 0.00 0.00 42.46 36.29 2gif s ILE 1040CO 0.23 -1.70 0.00 1.21 -0.10 0.00 0.00 174.94 174.58 2gif n GLU 1041N 8.38 0.00 -4.52 2.79 2.13 -1.26 -4.54 120.64 123.62 2gif n GLU 1041Ca 0.47 0.00 -0.25 0.00 0.66 0.00 0.00 57.16 58.04 2gif n GLU 1041Cb 0.46 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 32.09 2gif n GLU 1041CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2gif s HIS 1042N -0.89 1.84 0.90 4.31 3.76 -1.22 -3.97 115.29 120.03 2gif s HIS 1042Ca 0.00 -1.16 -0.10 0.00 -0.15 0.00 0.00 55.06 53.64 2gif s HIS 1042Cb 0.00 -1.24 0.14 0.00 1.11 0.00 0.00 32.58 32.59 2gif s HIS 1042CO 0.00 -0.16 1.13 -1.12 -0.85 0.00 0.00 174.74 173.73 2gif s SER 1043N -3.60 3.12 0.15 1.40 0.01 -1.15 -4.62 113.70 109.00 2gif s SER 1043Ca 0.26 2.05 0.00 0.00 1.31 0.00 0.00 55.95 59.57 2gif s SER 1043Cb 0.04 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.74 2gif s SER 1043CO 0.14 -2.96 0.00 1.41 0.41 0.00 0.00 173.24 172.24 2gif n HIS 1044N -4.13 -1.16 1.77 2.43 8.25 -1.26 -5.03 115.22 116.09 2gif n HIS 1044Ca 0.11 0.21 0.15 0.00 -0.26 0.00 0.00 57.72 57.92 2gif n HIS 1044Cb 0.52 0.41 0.75 0.00 1.12 0.00 0.00 29.99 32.80 2gif n HIS 1044CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61