#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h4t n GLY 6 N 0.00 -1.45 3.83 3.14 0.00 -1.26 -5.04 105.19 104.40 1h4t n GLY 6 Ca 0.00 -1.55 -0.33 0.00 0.00 0.00 0.00 46.02 44.14 1h4t n GLY 6 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h4t s LEU 7 N 0.00 3.97 -0.25 0.99 1.43 -1.26 -4.97 118.68 118.59 1h4t s LEU 7 Ca 0.00 1.60 -0.28 0.00 -1.03 0.00 0.00 54.13 54.42 1h4t s LEU 7 Cb 0.00 -4.43 -0.04 0.00 0.03 0.00 0.00 46.19 41.75 1h4t s LEU 7 CO 0.00 -0.32 2.03 -0.89 0.23 0.00 0.00 176.35 177.39 1h4t s THR 8 N -2.13 3.21 0.39 5.49 2.01 -1.26 -4.89 115.64 118.46 1h4t s THR 8 Ca 0.60 0.22 -0.25 0.00 0.31 0.00 0.00 61.69 62.58 1h4t s THR 8 Cb -0.09 -3.28 -0.12 0.00 0.01 0.00 0.00 72.50 69.02 1h4t s THR 8 CO 0.14 -0.17 0.86 -0.81 -0.69 0.00 0.00 174.62 173.95 1h4t n PRO 9 N 8.55 1.07 -0.28 4.92 -0.04 -1.26 -4.09 135.00 143.86 1h4t n PRO 9 Ca 0.26 0.38 0.05 0.00 -0.04 0.00 0.00 63.50 64.16 1h4t n PRO 9 Cb 0.45 -1.81 0.15 0.00 -0.04 0.00 0.00 33.50 32.25 1h4t n PRO 9 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1h4t h GLN 10 N 1.38 0.05 0.00 0.54 4.20 -1.90 0.18 115.11 119.56 1h4t h GLN 10 Ca -0.42 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.29 1h4t h GLN 10 Cb 1.36 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.13 1h4t h GLN 10 CO 0.56 0.03 0.00 0.77 -0.67 0.00 0.00 178.83 179.52 1h4t h SER 11 N 0.05 0.00 0.09 1.46 0.02 -1.97 -1.67 113.55 111.53 1h4t h SER 11 Ca 0.42 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.37 1h4t h SER 11 Cb 0.73 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.27 1h4t h SER 11 CO -0.76 0.00 -0.04 -0.61 -1.14 0.00 0.00 176.83 174.28 1h4t h GLN 12 N 0.00 -0.12 -1.86 3.45 -0.00 -0.98 -3.44 115.11 112.17 1h4t h GLN 12 Ca 0.00 0.01 -0.36 0.00 -0.00 0.00 0.00 58.65 58.30 1h4t h GLN 12 Cb 0.43 0.03 -0.30 0.00 0.00 0.00 0.00 27.48 27.64 1h4t h GLN 12 CO 0.00 -0.08 -0.69 0.34 0.00 0.00 0.00 178.83 178.40 1h4t s ASP 13 N -3.74 0.79 0.26 -0.69 3.68 -1.06 -5.04 116.67 110.87 1h4t s ASP 13 Ca -0.02 -1.77 -0.05 0.00 2.13 0.00 0.00 52.55 52.85 1h4t s ASP 13 Cb 0.00 0.64 0.50 0.00 -1.45 0.00 0.00 42.92 42.61 1h4t s ASP 13 CO 0.05 -0.22 1.64 0.15 0.13 0.00 0.00 175.17 176.92 1h4t h PHE 14 N 6.65 0.04 -0.09 -5.34 3.57 -1.50 -0.30 116.94 119.97 1h4t h PHE 14 Ca 0.08 0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.67 1h4t h PHE 14 Cb 1.05 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.86 1h4t h PHE 14 CO 0.29 -0.23 -0.10 0.77 -2.23 0.00 0.00 178.31 176.80 1h4t h SER 15 N 0.13 -0.32 0.36 0.41 0.02 -1.95 -0.07 113.55 112.13 1h4t h SER 15 Ca 0.44 0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 61.40 1h4t h SER 15 Cb 0.81 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.50 1h4t h SER 15 CO -0.66 -0.14 -0.28 -0.33 -1.14 0.00 0.00 176.83 174.27 1h4t h GLU 16 N -0.13 0.00 0.68 3.45 4.39 -1.62 -2.54 114.58 118.81 1h4t h GLU 16 Ca 0.07 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.74 1h4t h GLU 16 Cb 0.24 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.89 1h4t h GLU 16 CO -0.17 0.28 -0.32 2.35 -1.16 0.00 0.00 179.01 179.98 1h4t h TRP 17 N 0.00 -0.84 -0.67 4.33 7.01 -0.26 -2.17 115.95 123.35 1h4t h TRP 17 Ca -0.00 -0.02 0.12 0.00 2.11 0.00 0.00 58.89 61.10 1h4t h TRP 17 Cb 0.54 0.28 -0.13 0.00 -2.10 0.00 0.00 29.16 27.75 1h4t h TRP 17 CO 0.00 -0.49 -0.27 -0.92 -2.79 0.00 0.00 178.44 173.97 1h4t h TYR 18 N -1.07 -0.70 -0.62 2.65 5.03 -0.79 0.14 116.97 121.62 1h4t h TYR 18 Ca -0.09 0.07 0.00 0.00 2.58 0.00 0.00 58.73 61.29 1h4t h TYR 18 Cb 0.73 0.41 -0.03 0.00 1.55 0.00 0.00 36.73 39.39 1h4t h TYR 18 CO -0.00 -0.35 0.40 -0.07 -1.32 0.00 0.00 178.16 176.81 1h4t h LEU 19 N -0.09 0.71 -0.38 2.82 3.38 -1.45 -2.34 115.31 117.97 1h4t h LEU 19 Ca 0.29 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.19 1h4t h LEU 19 Cb 0.55 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1h4t h LEU 19 CO -0.72 0.52 0.09 -0.33 0.09 0.00 0.00 178.44 178.09 1h4t h GLU 20 N 0.84 0.62 -0.86 1.13 5.08 -0.32 -2.19 114.58 118.87 1h4t h GLU 20 Ca 0.23 -0.15 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1h4t h GLU 20 Cb -0.09 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.04 1h4t h GLU 20 CO -0.05 0.66 0.57 -0.24 -1.00 0.00 0.00 179.01 178.95 1h4t h VAL 21 N 0.47 1.21 -0.83 3.13 3.04 -0.67 0.15 116.25 122.76 1h4t h VAL 21 Ca 0.12 -0.40 0.00 0.00 -1.01 0.00 0.00 66.70 65.42 1h4t h VAL 21 Cb 0.32 -0.04 -0.04 0.00 -2.01 0.00 0.00 31.29 29.52 1h4t h VAL 21 CO 0.00 0.21 0.53 0.40 -1.01 0.00 0.00 177.57 177.71 1h4t h ILE 22 N 1.16 1.22 0.09 3.17 2.04 -1.19 0.45 117.51 124.44 1h4t h ILE 22 Ca 0.32 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 1h4t h ILE 22 Cb -0.12 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 35.98 1h4t h ILE 22 CO -0.07 0.22 -0.04 -0.61 0.00 0.00 0.00 178.15 177.65 1h4t h GLN 23 N 1.13 -0.11 -0.54 2.37 5.75 -0.73 -1.04 115.11 121.95 1h4t h GLN 23 Ca 0.30 0.01 -0.09 0.00 -0.15 0.00 0.00 58.65 58.72 1h4t h GLN 23 Cb -0.10 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.46 1h4t h GLN 23 CO -0.06 0.33 -0.01 0.87 -2.65 0.00 0.00 178.83 177.31 1h4t h LYS 24 N -0.60 0.92 0.00 1.69 1.79 -0.60 -1.88 116.57 117.88 1h4t h LYS 24 Ca -0.01 -0.27 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 1h4t h LYS 24 Cb 0.50 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 1h4t h LYS 24 CO 0.02 0.92 0.00 0.00 -1.08 0.00 0.00 179.45 179.31 1h4t n ALA 25 N -2.48 2.54 -2.62 3.86 0.00 0.16 -4.88 120.51 117.10 1h4t n ALA 25 Ca 0.03 -0.17 -0.20 0.00 0.00 0.00 0.00 53.44 53.09 1h4t n ALA 25 Cb 0.33 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1h4t n ALA 25 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1h4t n GLU 26 N -1.01 -2.70 0.02 0.00 1.02 -0.71 -4.87 120.64 112.39 1h4t n GLU 26 Ca 0.21 0.90 -0.07 0.00 -0.02 0.00 0.00 57.16 58.17 1h4t n GLU 26 Cb 0.10 -5.61 0.10 0.00 -0.02 0.00 0.00 31.44 26.01 1h4t n GLU 26 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1h4t h LEU 27 N -0.41 0.54 -7.45 -4.62 4.07 -1.44 -3.38 115.31 102.62 1h4t h LEU 27 Ca -0.47 -0.26 0.17 0.00 0.08 0.00 0.00 57.88 57.40 1h4t h LEU 27 Cb 1.34 -0.15 -0.10 0.00 1.08 0.00 0.00 40.66 42.83 1h4t h LEU 27 CO 0.54 0.93 0.51 0.00 -1.08 0.00 0.00 178.44 179.35 1h4t s ALA 28 N -4.09 -1.74 0.30 1.53 0.00 -1.22 -1.86 121.76 114.69 1h4t s ALA 28 Ca -0.07 0.41 0.04 0.00 0.00 0.00 0.00 51.96 52.35 1h4t s ALA 28 Cb 0.12 0.55 -0.02 0.00 0.00 0.00 0.00 23.12 23.78 1h4t s ALA 28 CO 0.82 -0.95 0.16 -3.47 0.00 0.00 0.00 175.76 172.32 1h4t n ASP 29 N -0.41 0.53 -4.66 0.00 4.64 -0.60 -4.37 116.55 111.68 1h4t n ASP 29 Ca -0.07 -2.72 -0.35 0.00 -1.38 0.00 0.00 54.79 50.27 1h4t n ASP 29 Cb 0.61 1.00 -0.09 0.00 -1.04 0.00 0.00 41.12 41.60 1h4t n ASP 29 CO 0.00 0.00 0.00 -0.31 -0.82 0.00 0.00 177.20 176.07 1h4t s TYR 30 N -2.88 3.23 0.86 -0.67 1.51 -1.26 -2.03 117.35 116.11 1h4t s TYR 30 Ca 0.22 0.12 -0.13 0.00 -1.01 0.00 0.00 57.07 56.27 1h4t s TYR 30 Cb 0.01 -1.94 0.11 0.00 -0.11 0.00 0.00 41.96 40.03 1h4t s TYR 30 CO 0.16 0.31 1.18 0.20 -1.11 0.00 0.00 175.55 176.29 1h4t s GLY 31 N -0.25 1.60 0.25 0.71 0.00 -0.11 -4.81 107.32 104.71 1h4t s GLY 31 Ca 0.07 -0.67 0.21 0.00 0.00 0.00 0.00 44.72 44.34 1h4t s GLY 31 CO 0.02 -0.12 1.65 -1.55 0.00 0.00 0.00 173.10 173.09 1h4t n PRO 32 N -3.52 0.16 -3.96 2.90 -0.04 -1.26 -4.58 135.00 124.70 1h4t n PRO 32 Ca 0.08 0.49 -0.35 0.00 -0.04 0.00 0.00 63.50 63.67 1h4t n PRO 32 Cb 0.60 -1.86 -0.12 0.00 -0.04 0.00 0.00 33.50 32.08 1h4t n PRO 32 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1h4t s VAL 33 N -3.36 4.28 0.08 0.52 1.01 -1.26 -5.05 120.40 116.62 1h4t s VAL 33 Ca 0.02 -0.20 -0.36 0.00 0.00 0.00 0.00 61.98 61.44 1h4t s VAL 33 Cb 0.08 -2.96 -0.16 0.00 0.00 0.00 0.00 36.38 33.34 1h4t s VAL 33 CO 0.30 0.40 1.41 0.54 0.00 0.00 0.00 175.10 177.76 1h4t n ARG 34 N 4.32 1.34 -0.13 2.72 1.74 -1.26 -1.11 116.66 124.28 1h4t n ARG 34 Ca -0.17 0.49 0.00 0.00 -0.77 0.00 0.00 57.85 57.40 1h4t n ARG 34 Cb 0.52 -2.16 0.00 0.00 -1.02 0.00 0.00 32.46 29.80 1h4t n ARG 34 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1h4t n GLY 35 N 2.79 1.09 3.61 -0.13 0.00 -1.26 -4.93 105.19 106.36 1h4t n GLY 35 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1h4t n GLY 35 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1h4t s THR 36 N -2.55 3.83 0.30 2.61 -1.32 -0.26 -1.67 115.64 116.58 1h4t s THR 36 Ca 0.00 -0.55 0.09 0.00 -1.21 0.00 0.00 61.69 60.01 1h4t s THR 36 Cb 0.00 -2.62 -0.06 0.00 -1.51 0.00 0.00 72.50 68.31 1h4t s THR 36 CO 0.00 0.51 -0.09 0.27 -2.21 0.00 0.00 174.62 173.09 1h4t s ILE 37 N -0.91 2.00 -0.14 5.08 -4.36 -1.26 -0.94 121.20 120.67 1h4t s ILE 37 Ca 0.15 -2.20 0.02 0.00 -0.26 0.00 0.00 60.65 58.37 1h4t s ILE 37 Cb -0.11 -2.50 0.01 0.00 1.25 0.00 0.00 42.46 41.11 1h4t s ILE 37 CO 0.05 -0.28 -0.21 0.68 0.24 0.00 0.00 174.94 175.41 1h4t s VAL 38 N -2.78 2.10 -0.41 8.37 -7.23 -0.86 -4.70 120.40 114.90 1h4t s VAL 38 Ca 0.31 -0.96 -0.24 0.00 -1.81 0.00 0.00 61.98 59.27 1h4t s VAL 38 Cb 0.02 -1.84 0.02 0.00 0.56 0.00 0.00 36.38 35.13 1h4t s VAL 38 CO 0.14 0.55 0.86 -0.69 -0.31 0.00 0.00 175.10 175.65 1h4t s VAL 39 N 0.83 4.61 0.59 1.32 1.01 -1.26 -1.56 120.40 125.94 1h4t s VAL 39 Ca -0.06 0.85 -0.17 0.00 0.00 0.00 0.00 61.98 62.60 1h4t s VAL 39 Cb -0.15 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 31.87 1h4t s VAL 39 CO -0.02 -0.62 1.09 -0.13 0.00 0.00 0.00 175.10 175.42 1h4t s ARG 40 N 3.41 3.22 0.10 2.72 1.81 -0.77 -4.58 118.95 124.85 1h4t s ARG 40 Ca 0.34 1.37 -0.19 0.00 -1.72 0.00 0.00 55.73 55.54 1h4t s ARG 40 Cb -0.12 -2.01 -0.04 0.00 -0.45 0.00 0.00 34.95 32.33 1h4t s ARG 40 CO 0.21 -0.92 0.96 -2.30 -0.68 0.00 0.00 175.30 172.58 1h4t n PRO 41 N -1.87 -0.27 -0.30 3.54 -0.02 -1.26 -0.01 135.00 134.82 1h4t n PRO 41 Ca 0.10 0.94 0.08 0.00 -2.02 0.00 0.00 63.50 62.60 1h4t n PRO 41 Cb 0.52 -1.39 0.24 0.00 -0.02 0.00 0.00 33.50 32.85 1h4t n PRO 41 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1h4t h TYR 42 N 0.00 0.76 -0.16 6.00 -0.00 -1.89 0.24 116.97 121.92 1h4t h TYR 42 Ca 0.10 0.03 -0.09 0.00 -0.00 0.00 0.00 58.73 58.78 1h4t h TYR 42 Cb 0.25 -0.21 -0.00 0.00 -0.00 0.00 0.00 36.73 36.77 1h4t h TYR 42 CO -0.65 0.16 -0.24 0.78 -0.00 0.00 0.00 178.16 178.21 1h4t h GLY 43 N 0.60 0.48 1.07 1.82 0.00 -0.55 -3.04 103.07 103.45 1h4t h GLY 43 Ca 0.48 -0.54 0.07 0.00 0.00 0.00 0.00 47.33 47.33 1h4t h GLY 43 CO -0.38 0.48 0.46 -1.82 0.00 0.00 0.00 176.54 175.28 1h4t h TYR 44 N 0.07 0.72 -0.86 5.60 3.20 0.59 -1.41 116.97 124.87 1h4t h TYR 44 Ca 0.01 0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.97 1h4t h TYR 44 Cb 0.81 -0.24 -0.07 0.00 1.54 0.00 0.00 36.73 38.78 1h4t h TYR 44 CO 0.09 0.38 0.53 0.00 -1.64 0.00 0.00 178.16 177.52 1h4t h ALA 45 N 1.62 1.20 -0.31 1.82 0.00 -0.48 0.12 119.26 123.24 1h4t h ALA 45 Ca 0.30 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1h4t h ALA 45 Cb 0.28 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1h4t h ALA 45 CO -0.10 0.24 0.14 0.82 0.00 0.00 0.00 179.25 180.35 1h4t h ILE 46 N 0.94 1.16 0.18 0.00 2.04 -1.21 -2.04 117.51 118.59 1h4t h ILE 46 Ca 0.39 -0.47 0.01 0.00 1.00 0.00 0.00 64.86 65.78 1h4t h ILE 46 Cb 0.23 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 1h4t h ILE 46 CO -0.19 0.17 -0.26 -0.25 0.00 0.00 0.00 178.15 177.62 1h4t h TRP 47 N 0.36 -0.69 -0.98 1.37 -0.00 -0.93 -1.83 115.95 113.24 1h4t h TRP 47 Ca 0.10 0.01 0.22 0.00 -0.00 0.00 0.00 58.89 59.22 1h4t h TRP 47 Cb 0.14 0.28 -0.09 0.00 -0.00 0.00 0.00 29.16 29.48 1h4t h TRP 47 CO -0.01 -0.37 0.62 0.93 -0.00 0.00 0.00 178.44 179.61 1h4t h GLU 48 N -0.50 0.53 -0.24 2.65 5.08 -0.67 0.22 114.58 121.66 1h4t h GLU 48 Ca 0.01 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 1h4t h GLU 48 Cb 0.50 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1h4t h GLU 48 CO -0.10 0.35 -0.32 -0.91 -1.00 0.00 0.00 179.01 177.03 1h4t h ASN 49 N 0.55 0.50 -0.05 1.42 2.35 -0.61 -1.16 115.58 118.58 1h4t h ASN 49 Ca 0.55 -0.19 -0.17 0.00 -0.55 0.00 0.00 56.30 55.94 1h4t h ASN 49 Cb 1.16 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 39.39 1h4t h ASN 49 CO -0.30 0.80 -0.57 0.40 -1.65 0.00 0.00 177.43 176.11 1h4t h ILE 50 N 0.42 1.31 0.33 2.81 2.04 0.03 -2.58 117.51 121.87 1h4t h ILE 50 Ca 0.05 -1.80 -0.02 0.00 1.00 0.00 0.00 64.86 64.09 1h4t h ILE 50 Cb 0.77 1.76 0.00 0.00 -0.74 0.00 0.00 36.82 38.61 1h4t h ILE 50 CO 0.06 0.57 -0.16 1.56 0.00 0.00 0.00 178.15 180.18 1h4t h GLN 51 N 0.49 -0.43 -0.18 2.37 4.20 -0.49 -1.82 115.11 119.25 1h4t h GLN 51 Ca 0.01 0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.80 1h4t h GLN 51 Cb 1.13 0.10 -0.06 0.00 0.30 0.00 0.00 27.48 28.95 1h4t h GLN 51 CO 0.11 -0.27 -0.23 1.96 -0.67 0.00 0.00 178.83 179.73 1h4t h GLN 52 N -0.47 -0.26 -0.03 1.46 4.20 -1.19 0.37 115.11 119.19 1h4t h GLN 52 Ca -0.05 0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 1h4t h GLN 52 Cb 0.35 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.19 1h4t h GLN 52 CO 0.07 -0.18 0.02 0.28 -0.67 0.00 0.00 178.83 178.36 1h4t h VAL 53 N -0.27 1.04 -0.35 -0.54 2.07 -1.46 -2.10 116.25 114.64 1h4t h VAL 53 Ca 0.12 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1h4t h VAL 53 Cb 0.45 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1h4t h VAL 53 CO -0.34 0.03 0.19 -0.07 0.02 0.00 0.00 177.57 177.41 1h4t h LEU 54 N 0.01 0.30 -0.48 2.57 3.38 -0.97 -2.53 115.31 117.58 1h4t h LEU 54 Ca 0.01 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.08 1h4t h LEU 54 Cb 0.04 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 40.66 1h4t h LEU 54 CO -0.00 0.22 0.04 0.44 0.09 0.00 0.00 178.44 179.22 1h4t h ASP 55 N 0.40 -0.13 -0.07 -0.43 3.45 -0.09 0.13 116.42 119.67 1h4t h ASP 55 Ca 0.14 0.10 0.04 0.00 0.43 0.00 0.00 57.03 57.74 1h4t h ASP 55 Cb 0.02 0.17 -0.05 0.00 -0.56 0.00 0.00 39.33 38.92 1h4t h ASP 55 CO -0.08 -0.03 -0.21 0.03 -1.57 0.00 0.00 179.24 177.38 1h4t h ARG 56 N 0.15 -0.28 -0.95 3.56 3.08 -1.08 0.28 114.38 119.15 1h4t h ARG 56 Ca 0.24 0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.33 1h4t h ARG 56 Cb 0.35 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.42 1h4t h ARG 56 CO -0.37 -0.19 0.63 0.52 -1.07 0.00 0.00 179.97 179.49 1h4t h MET 57 N -0.29 1.23 -0.11 0.04 2.86 -0.96 0.13 114.93 117.83 1h4t h MET 57 Ca 0.08 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1h4t h MET 57 Cb 0.41 -0.28 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 1h4t h MET 57 CO -0.24 0.81 0.03 0.74 1.06 0.00 0.00 176.91 179.32 1h4t h PHE 58 N 1.27 0.18 -0.57 -0.22 0.04 -0.10 -2.79 116.94 114.75 1h4t h PHE 58 Ca 0.35 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 61.09 1h4t h PHE 58 Cb -0.13 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 37.95 1h4t h PHE 58 CO -0.00 0.34 0.31 -0.22 -0.60 0.00 0.00 178.31 178.14 1h4t h LYS 59 N -0.03 0.79 0.00 1.51 3.64 0.03 -1.27 116.57 121.25 1h4t h LYS 59 Ca 0.03 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1h4t h LYS 59 Cb 0.24 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1h4t h LYS 59 CO 0.00 0.61 0.00 0.39 -2.27 0.00 0.00 179.45 178.18 1h4t n GLU 60 N -4.60 0.14 -0.70 1.90 1.02 0.40 -0.93 120.64 117.88 1h4t n GLU 60 Ca 0.03 0.54 0.02 0.00 -0.02 0.00 0.00 57.16 57.74 1h4t n GLU 60 Cb 0.09 -1.88 0.27 0.00 -0.02 0.00 0.00 31.44 29.90 1h4t n GLU 60 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1h4t n THR 61 N -2.17 2.55 -2.61 2.62 -2.24 -0.55 -4.95 114.28 106.93 1h4t n THR 61 Ca 0.00 -1.94 -0.14 0.00 -2.27 0.00 0.00 64.05 59.70 1h4t n THR 61 Cb 0.10 -0.30 0.02 0.00 -2.10 0.00 0.00 70.33 68.05 1h4t n THR 61 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h4t n GLY 62 N -0.45 -0.11 3.88 3.38 0.00 -0.11 -5.03 105.19 106.74 1h4t n GLY 62 Ca 0.29 -0.23 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 1h4t n GLY 62 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1h4t s HIS 63 N -2.87 3.31 -0.02 1.61 3.76 -0.78 -4.75 115.29 115.56 1h4t s HIS 63 Ca 0.14 0.03 0.02 0.00 -0.15 0.00 0.00 55.06 55.10 1h4t s HIS 63 Cb -0.06 -1.57 0.00 0.00 1.11 0.00 0.00 32.58 32.06 1h4t s HIS 63 CO 0.18 0.51 -0.07 -0.65 -0.85 0.00 0.00 174.74 173.86 1h4t s GLN 64 N -3.33 0.68 0.80 1.40 -0.21 -0.41 -4.34 119.66 114.25 1h4t s GLN 64 Ca 0.33 -0.22 -0.11 0.00 0.02 0.00 0.00 55.36 55.38 1h4t s GLN 64 Cb -0.10 -0.66 0.07 0.00 1.00 0.00 0.00 33.01 33.31 1h4t s GLN 64 CO 0.26 0.09 1.09 -0.80 -2.12 0.00 0.00 175.29 173.81 1h4t s ASN 65 N 0.15 4.50 0.09 5.90 0.01 -1.26 -1.90 114.94 122.44 1h4t s ASN 65 Ca -0.02 1.34 -0.08 0.00 -0.71 0.00 0.00 52.86 53.39 1h4t s ASN 65 Cb -0.07 -2.08 0.03 0.00 0.41 0.00 0.00 41.25 39.55 1h4t s ASN 65 CO -0.00 -1.97 0.40 0.00 -1.51 0.00 0.00 177.10 174.02 1h4t n ALA 66 N -3.44 -1.04 -3.56 0.60 0.00 -0.78 -4.82 120.51 107.47 1h4t n ALA 66 Ca 0.07 -0.43 -0.13 0.00 0.00 0.00 0.00 53.44 52.96 1h4t n ALA 66 Cb 0.56 0.26 -0.11 0.00 0.00 0.00 0.00 19.45 20.15 1h4t n ALA 66 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1h4t s TYR 67 N -4.68 -0.54 0.27 0.00 5.04 -1.26 -4.57 117.35 111.61 1h4t s TYR 67 Ca 0.09 0.88 0.06 0.00 -2.44 0.00 0.00 57.07 55.66 1h4t s TYR 67 Cb -0.01 -0.04 -0.03 0.00 0.35 0.00 0.00 41.96 42.24 1h4t s TYR 67 CO 0.03 -0.50 0.37 -0.06 -1.34 0.00 0.00 175.55 174.04 1h4t s PHE 68 N 2.46 3.32 0.63 4.97 0.40 -1.26 -5.08 117.98 123.42 1h4t s PHE 68 Ca 0.04 -0.08 -0.17 0.00 -0.60 0.00 0.00 56.93 56.12 1h4t s PHE 68 Cb -0.13 -1.66 -0.05 0.00 0.51 0.00 0.00 43.02 41.68 1h4t s PHE 68 CO -0.11 0.34 0.69 -2.30 0.70 0.00 0.00 175.22 174.53 1h4t n PRO 69 N -1.44 0.56 0.11 0.24 -0.02 -1.26 -4.97 135.00 128.22 1h4t n PRO 69 Ca -0.07 0.23 -0.23 0.00 -2.02 0.00 0.00 63.50 61.41 1h4t n PRO 69 Cb 0.57 -1.91 -0.14 0.00 -0.02 0.00 0.00 33.50 32.00 1h4t n PRO 69 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1h4t h LEU 70 N 0.10 0.84 -9.87 2.45 5.85 -1.98 -3.46 115.31 109.25 1h4t h LEU 70 Ca -0.47 -0.87 -0.54 0.00 0.84 0.00 0.00 57.88 56.85 1h4t h LEU 70 Cb 1.37 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 42.10 1h4t h LEU 70 CO 0.47 1.63 -0.02 -0.36 -0.34 0.00 0.00 178.44 179.82 1h4t s PHE 71 N -2.80 3.58 -0.02 1.25 0.40 -1.26 -0.52 117.98 118.62 1h4t s PHE 71 Ca -0.10 1.14 0.03 0.00 -0.60 0.00 0.00 56.93 57.41 1h4t s PHE 71 Cb 0.05 -2.44 -0.00 0.00 0.51 0.00 0.00 43.02 41.14 1h4t s PHE 71 CO 0.93 0.36 -0.10 0.42 0.70 0.00 0.00 175.22 177.54 1h4t s ILE 72 N -1.55 0.83 0.12 0.64 1.01 -0.14 -4.88 121.20 117.22 1h4t s ILE 72 Ca 0.41 -0.41 -0.31 0.00 0.00 0.00 0.00 60.65 60.34 1h4t s ILE 72 Cb -0.15 -0.72 -0.09 0.00 0.01 0.00 0.00 42.46 41.52 1h4t s ILE 72 CO 0.20 0.25 1.59 -2.84 0.00 0.00 0.00 174.94 174.13 1h4t s PRO 73 N 0.02 4.22 0.48 2.79 0.02 -1.26 -0.92 135.00 140.35 1h4t s PRO 73 Ca -0.00 2.32 0.26 0.00 0.02 0.00 0.00 61.00 63.60 1h4t s PRO 73 Cb -0.07 -3.36 1.32 0.00 0.02 0.00 0.00 34.50 32.41 1h4t s PRO 73 CO 0.00 -0.65 1.84 0.52 -0.33 0.00 0.00 177.00 178.38 1h4t h MET 74 N 7.49 0.17 -0.97 5.54 2.86 -1.89 0.26 114.93 128.38 1h4t h MET 74 Ca -0.42 -0.01 0.21 0.00 -2.06 0.00 0.00 59.70 57.42 1h4t h MET 74 Cb 1.20 -0.04 -0.09 0.00 0.06 0.00 0.00 31.60 32.74 1h4t h MET 74 CO 0.92 0.11 0.62 0.77 1.06 0.00 0.00 176.91 180.39 1h4t h SER 75 N 0.18 0.56 0.41 1.22 0.02 -1.89 0.55 113.55 114.59 1h4t h SER 75 Ca 0.50 0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 61.48 1h4t h SER 75 Cb 1.64 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 64.15 1h4t h SER 75 CO -0.11 0.19 -0.20 -0.26 -1.14 0.00 0.00 176.83 175.31 1h4t h PHE 76 N 0.54 0.00 0.00 3.45 -1.00 -0.84 -3.55 116.94 115.54 1h4t h PHE 76 Ca 0.54 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.32 1h4t h PHE 76 Cb 1.15 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.71 1h4t h PHE 76 CO -0.00 0.20 0.00 1.28 -1.61 0.00 0.00 178.31 178.17 1h4t n LEU 77 N -3.79 0.00 -4.63 1.54 4.77 0.18 -4.98 117.00 110.08 1h4t n LEU 77 Ca -0.02 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.62 1h4t n LEU 77 Cb 0.30 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.29 1h4t n LEU 77 CO 0.33 0.00 -0.25 -0.36 -1.33 0.00 0.00 177.39 175.78 1h4t s PHE 87 N 1.87 3.24 0.30 -1.77 0.08 -1.26 -5.13 117.98 115.31 1h4t s PHE 87 Ca 0.00 0.06 -0.30 0.00 0.12 0.00 0.00 56.93 56.81 1h4t s PHE 87 Cb 0.00 -2.08 -0.11 0.00 -0.57 0.00 0.00 43.02 40.27 1h4t s PHE 87 CO 0.00 0.15 1.52 0.45 -0.10 0.00 0.00 175.22 177.24 1h4t s SER 88 N 0.37 6.46 0.27 1.36 0.15 -1.26 -4.91 113.70 116.14 1h4t s SER 88 Ca 0.03 2.88 -0.05 0.00 0.70 0.00 0.00 55.95 59.50 1h4t s SER 88 Cb -0.12 -2.64 0.51 0.00 -1.71 0.00 0.00 66.02 62.06 1h4t s SER 88 CO 0.00 -0.83 1.60 -0.65 1.20 0.00 0.00 173.24 174.56 1h4t h PRO 89 N 4.56 0.04 -0.01 5.44 0.11 -2.05 -1.63 132.00 138.46 1h4t h PRO 89 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1h4t h PRO 89 Cb 1.22 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1h4t h PRO 89 CO 0.76 0.03 0.01 1.49 -0.21 0.00 0.00 178.00 180.08 1h4t h GLU 90 N 0.04 0.00 -6.62 1.05 4.81 -1.91 -3.42 114.58 108.54 1h4t h GLU 90 Ca 0.47 0.00 -0.51 0.00 -0.13 0.00 0.00 59.36 59.19 1h4t h GLU 90 Cb 0.85 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.21 1h4t h GLU 90 CO -0.82 0.00 0.37 -0.51 -0.73 0.00 0.00 179.01 177.32 1h4t s LEU 91 N -7.77 4.53 -0.36 1.64 1.02 -0.62 0.89 118.68 118.01 1h4t s LEU 91 Ca -0.05 1.86 -0.14 0.00 0.02 0.00 0.00 54.13 55.82 1h4t s LEU 91 Cb 0.15 -3.59 -0.01 0.00 0.02 0.00 0.00 46.19 42.76 1h4t s LEU 91 CO 0.55 -0.03 0.28 0.00 0.02 0.00 0.00 176.35 177.17 1h4t s ALA 92 N -0.29 3.50 -0.17 4.21 0.00 -1.26 -4.88 121.76 122.87 1h4t s ALA 92 Ca 0.46 -1.46 -0.06 0.00 0.00 0.00 0.00 51.96 50.90 1h4t s ALA 92 Cb -0.24 -2.76 -0.04 0.00 0.00 0.00 0.00 23.12 20.08 1h4t s ALA 92 CO 0.31 -1.13 0.05 0.08 0.00 0.00 0.00 175.76 175.06 1h4t s VAL 93 N 1.76 4.69 -0.33 0.00 1.01 -1.26 -1.63 120.40 124.64 1h4t s VAL 93 Ca 0.07 -0.08 -0.11 0.00 0.00 0.00 0.00 61.98 61.86 1h4t s VAL 93 Cb -0.18 -3.09 -0.02 0.00 0.00 0.00 0.00 36.38 33.10 1h4t s VAL 93 CO 0.11 0.49 0.20 0.54 0.00 0.00 0.00 175.10 176.44 1h4t s VAL 94 N 0.16 5.02 -0.35 2.92 0.11 0.05 -4.92 120.40 123.39 1h4t s VAL 94 Ca 0.04 -0.27 0.14 0.00 -2.93 0.00 0.00 61.98 58.95 1h4t s VAL 94 Cb -0.12 -3.56 -0.18 0.00 -1.53 0.00 0.00 36.38 30.99 1h4t s VAL 94 CO 0.01 0.04 0.45 0.35 -3.33 0.00 0.00 175.10 172.61 1h4t n THR 95 N 5.06 0.00 -4.30 5.04 -2.24 -1.26 -1.52 114.28 115.05 1h4t n THR 95 Ca -0.13 -0.24 -0.26 0.00 -2.27 0.00 0.00 64.05 61.15 1h4t n THR 95 Cb 0.50 0.63 -0.17 0.00 -2.10 0.00 0.00 70.33 69.19 1h4t n THR 95 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1h4t s HIS 96 N -2.59 1.50 -0.02 4.78 3.76 -1.26 -0.56 115.29 120.90 1h4t s HIS 96 Ca 0.00 -0.65 -0.18 0.00 -0.15 0.00 0.00 55.06 54.09 1h4t s HIS 96 Cb 0.10 -1.15 0.03 0.00 1.11 0.00 0.00 32.58 32.66 1h4t s HIS 96 CO 0.56 -0.39 0.38 0.00 -0.85 0.00 0.00 174.74 174.45 1h4t s ALA 97 N 1.10 -0.98 -1.53 -1.40 0.00 -0.65 -4.89 121.76 113.41 1h4t s ALA 97 Ca -0.06 0.54 -0.02 0.00 0.00 0.00 0.00 51.96 52.41 1h4t s ALA 97 Cb -0.14 0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.02 1h4t s ALA 97 CO -0.02 -0.28 0.31 0.41 0.00 0.00 0.00 175.76 176.18 1h4t n GLY 98 N 1.23 -0.42 4.22 0.00 0.00 -1.26 -2.50 105.19 106.47 1h4t n GLY 98 Ca -0.21 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1h4t n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h4t n GLY 99 N -1.26 1.89 3.97 -0.02 0.00 -1.26 -4.94 105.19 103.55 1h4t n GLY 99 Ca -0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 1h4t n GLY 99 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1h4t s GLU 100 N 0.00 3.27 0.05 1.61 4.04 -1.04 -5.08 118.70 121.55 1h4t s GLU 100 Ca 0.00 -0.67 -0.27 0.00 0.04 0.00 0.00 54.97 54.08 1h4t s GLU 100 Cb 0.00 -2.74 -0.05 0.00 0.02 0.00 0.00 34.13 31.36 1h4t s GLU 100 CO 0.00 0.09 0.84 -2.00 -1.84 0.00 0.00 175.26 172.35 1h4t s GLU 101 N -4.25 4.56 0.35 -4.83 2.12 -1.26 -1.64 118.70 113.74 1h4t s GLU 101 Ca 0.42 1.21 -0.27 0.00 0.36 0.00 0.00 54.97 56.69 1h4t s GLU 101 Cb -0.10 -3.38 -0.09 0.00 0.26 0.00 0.00 34.13 30.82 1h4t s GLU 101 CO 0.33 0.21 1.10 -0.51 -0.54 0.00 0.00 175.26 175.85 1h4t s LEU 102 N 0.14 4.33 0.05 2.70 1.43 0.28 -4.93 118.68 122.68 1h4t s LEU 102 Ca 0.42 2.21 -0.27 0.00 -1.03 0.00 0.00 54.13 55.46 1h4t s LEU 102 Cb -0.21 -3.90 -0.17 0.00 0.03 0.00 0.00 46.19 41.93 1h4t s LEU 102 CO 0.25 -0.38 1.50 -0.08 0.23 0.00 0.00 176.35 177.87 1h4t h GLU 103 N 3.10 -0.47 -5.16 1.70 4.57 -1.96 -3.40 114.58 112.97 1h4t h GLU 103 Ca -0.48 0.03 -0.65 0.00 -1.18 0.00 0.00 59.36 57.08 1h4t h GLU 103 Cb 1.22 0.11 -0.27 0.00 -0.16 0.00 0.00 28.75 29.65 1h4t h GLU 103 CO 0.64 -0.23 -0.73 -2.00 -1.18 0.00 0.00 179.01 175.51 1h4t s GLU 104 N -5.54 3.42 0.69 1.92 2.12 -1.26 -5.10 118.70 114.94 1h4t s GLU 104 Ca -0.15 -0.63 -0.15 0.00 0.36 0.00 0.00 54.97 54.40 1h4t s GLU 104 Cb 0.04 -2.85 0.01 0.00 0.26 0.00 0.00 34.13 31.59 1h4t s GLU 104 CO 0.60 0.01 1.14 -1.25 -0.54 0.00 0.00 175.26 175.22 1h4t s PRO 105 N 0.91 2.57 -0.04 4.30 0.04 -1.26 -4.92 135.00 136.60 1h4t s PRO 105 Ca -0.02 1.48 0.03 0.00 0.04 0.00 0.00 61.00 62.54 1h4t s PRO 105 Cb -0.15 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 1h4t s PRO 105 CO 0.00 -1.44 -0.11 -0.51 0.04 0.00 0.00 177.00 174.98 1h4t s LEU 106 N -5.00 2.92 -0.13 -3.56 1.43 -0.58 -3.03 118.68 110.73 1h4t s LEU 106 Ca 0.69 -0.15 -0.08 0.00 -1.03 0.00 0.00 54.13 53.55 1h4t s LEU 106 Cb -0.23 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 1h4t s LEU 106 CO 0.43 0.33 0.14 0.00 0.23 0.00 0.00 176.35 177.49 1h4t s ALA 107 N -0.81 3.84 -0.02 4.21 0.00 -0.09 -0.77 121.76 128.11 1h4t s ALA 107 Ca 0.13 -0.64 -0.30 0.00 0.00 0.00 0.00 51.96 51.15 1h4t s ALA 107 Cb -0.11 -2.02 -0.03 0.00 0.00 0.00 0.00 23.12 20.96 1h4t s ALA 107 CO 0.02 0.52 1.12 0.08 0.00 0.00 0.00 175.76 177.50 1h4t s VAL 108 N -0.74 4.43 -0.26 0.00 1.01 -0.65 -0.97 120.40 123.22 1h4t s VAL 108 Ca 0.14 1.74 -0.40 0.00 0.00 0.00 0.00 61.98 63.45 1h4t s VAL 108 Cb -0.12 -4.12 -0.16 0.00 0.00 0.00 0.00 36.38 31.99 1h4t s VAL 108 CO 0.03 0.07 1.72 -2.11 0.00 0.00 0.00 175.10 174.80 1h4t n ARG 109 N 4.53 1.13 0.01 2.72 1.85 0.33 -4.59 116.66 122.64 1h4t n ARG 109 Ca 0.09 0.41 0.11 0.00 -1.00 0.00 0.00 57.85 57.46 1h4t n ARG 109 Cb 0.48 -2.09 -0.01 0.00 -1.05 0.00 0.00 32.46 29.79 1h4t n ARG 109 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1h4t n PRO 110 N 5.18 0.18 -3.62 2.89 -0.04 -1.26 -0.93 135.00 137.39 1h4t n PRO 110 Ca 0.26 -0.02 -0.04 0.00 -0.04 0.00 0.00 63.50 63.66 1h4t n PRO 110 Cb 0.13 -1.54 -0.04 0.00 -0.04 0.00 0.00 33.50 32.01 1h4t n PRO 110 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1h4t s THR 111 N -3.13 0.00 -1.44 0.52 -1.32 -1.26 -4.63 115.64 104.39 1h4t s THR 111 Ca 0.05 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 60.69 1h4t s THR 111 Cb 0.15 -1.00 0.41 0.00 -1.51 0.00 0.00 72.50 70.56 1h4t s THR 111 CO 0.82 0.00 1.33 -1.20 -2.21 0.00 0.00 174.62 173.36 1h4t n SER 112 N 0.35 3.25 -0.34 8.08 7.64 -1.26 -4.72 113.62 126.62 1h4t n SER 112 Ca -0.01 -1.96 0.09 0.00 1.01 0.00 0.00 58.87 58.00 1h4t n SER 112 Cb 0.58 -0.30 0.28 0.00 -1.01 0.00 0.00 64.21 63.76 1h4t n SER 112 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 1h4t h GLU 113 N 3.00 0.88 0.36 1.43 9.09 -1.99 -1.90 114.58 125.46 1h4t h GLU 113 Ca 0.00 -0.05 -0.02 0.00 0.05 0.00 0.00 59.36 59.34 1h4t h GLU 113 Cb 0.82 -0.20 0.00 0.00 -1.65 0.00 0.00 28.75 27.73 1h4t h GLU 113 CO 0.00 0.58 -0.17 1.79 0.05 0.00 0.00 179.01 181.26 1h4t h THR 114 N 0.91 0.63 -0.36 -1.06 1.35 -1.94 0.99 112.91 113.43 1h4t h THR 114 Ca 0.49 -0.42 0.04 0.00 -0.55 0.00 0.00 66.41 65.97 1h4t h THR 114 Cb 0.57 0.84 -0.04 0.00 -1.73 0.00 0.00 68.15 67.79 1h4t h THR 114 CO -0.26 0.08 0.14 0.58 -0.25 0.00 0.00 175.52 175.81 1h4t h VAL 115 N -0.73 0.92 -0.14 6.82 2.07 -1.88 0.17 116.25 123.48 1h4t h VAL 115 Ca -0.05 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.37 1h4t h VAL 115 Cb 0.50 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1h4t h VAL 115 CO 0.08 0.06 0.07 0.40 0.02 0.00 0.00 177.57 178.20 1h4t h ILE 116 N 0.30 1.00 -0.67 4.57 2.04 -1.35 -0.99 117.51 122.42 1h4t h ILE 116 Ca 0.16 -0.05 0.10 0.00 1.00 0.00 0.00 64.86 66.07 1h4t h ILE 116 Cb 0.12 0.83 -0.08 0.00 -0.74 0.00 0.00 36.82 36.96 1h4t h ILE 116 CO -0.15 0.03 0.27 1.23 0.00 0.00 0.00 178.15 179.53 1h4t h GLY 117 N 0.15 0.96 0.54 5.37 0.00 -0.08 0.26 103.07 110.27 1h4t h GLY 117 Ca 0.06 -0.15 0.07 0.00 0.00 0.00 0.00 47.33 47.31 1h4t h GLY 117 CO -0.04 -0.02 0.24 -1.82 0.00 0.00 0.00 176.54 174.91 1h4t h TYR 118 N 0.46 0.43 -0.31 5.60 3.20 -0.04 -0.93 116.97 125.38 1h4t h TYR 118 Ca 0.34 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 62.11 1h4t h TYR 118 Cb 0.43 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 1h4t h TYR 118 CO -0.16 0.16 -0.32 0.52 -1.64 0.00 0.00 178.16 176.72 1h4t h MET 119 N 0.45 0.68 0.00 1.82 2.86 0.30 -2.75 114.93 118.29 1h4t h MET 119 Ca 0.27 -0.31 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 1h4t h MET 119 Cb 0.27 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 1h4t h MET 119 CO -0.24 0.91 -0.22 -1.49 1.06 0.00 0.00 176.91 176.93 1h4t h TRP 120 N 0.57 0.00 -0.13 -0.22 6.55 0.10 -1.77 115.95 121.06 1h4t h TRP 120 Ca 0.06 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 59.89 1h4t h TRP 120 Cb 0.83 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 29.12 1h4t h TRP 120 CO 0.04 0.22 0.03 1.03 -1.05 0.00 0.00 178.44 178.71 1h4t h SER 121 N 0.00 0.16 0.17 -3.49 0.87 -0.87 -0.32 113.55 110.07 1h4t h SER 121 Ca -0.00 -0.01 -0.34 0.00 -1.23 0.00 0.00 61.79 60.20 1h4t h SER 121 Cb 0.46 -0.04 -0.06 0.00 -0.44 0.00 0.00 62.40 62.32 1h4t h SER 121 CO 0.03 0.16 -2.15 2.29 -0.53 0.00 0.00 176.83 176.63 1h4t n LYS 122 N -4.46 0.67 -0.01 2.24 2.85 -0.86 -4.44 118.16 114.15 1h4t n LYS 122 Ca -0.01 0.10 -0.17 0.00 -1.05 0.00 0.00 58.31 57.18 1h4t n LYS 122 Cb 0.12 -1.62 -0.09 0.00 -0.65 0.00 0.00 35.03 32.80 1h4t n LYS 122 CO 0.00 0.00 0.00 -1.49 -0.05 0.00 0.00 177.40 175.86 1h4t h TRP 123 N 0.00 0.90 -3.20 5.58 6.55 -1.20 -3.44 115.95 121.14 1h4t h TRP 123 Ca -0.46 -0.42 -0.58 0.00 0.95 0.00 0.00 58.89 58.39 1h4t h TRP 123 Cb 2.16 -0.13 -0.06 0.00 -0.86 0.00 0.00 29.16 30.27 1h4t h TRP 123 CO 0.00 1.24 0.60 0.42 -1.05 0.00 0.00 178.44 179.65 1h4t s ILE 124 N -3.60 4.77 0.00 1.49 1.01 -0.14 -4.86 121.20 119.87 1h4t s ILE 124 Ca -0.11 1.89 0.00 0.00 0.00 0.00 0.00 60.65 62.42 1h4t s ILE 124 Cb 0.07 -4.25 0.00 0.00 0.01 0.00 0.00 42.46 38.29 1h4t s ILE 124 CO 0.87 -0.07 0.00 0.54 0.00 0.00 0.00 174.94 176.28 1h4t n ARG 125 N 5.69 1.10 -4.01 2.79 5.12 -1.26 -4.74 116.66 121.35 1h4t n ARG 125 Ca 0.09 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.89 1h4t n ARG 125 Cb 0.48 -0.83 -0.04 0.00 -1.16 0.00 0.00 32.46 30.91 1h4t n ARG 125 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1h4t s SER 126 N -3.12 0.40 0.51 0.55 1.04 -1.26 -0.43 113.70 111.40 1h4t s SER 126 Ca 0.00 -1.23 0.25 0.00 0.48 0.00 0.00 55.95 55.45 1h4t s SER 126 Cb 0.00 0.66 1.39 0.00 0.10 0.00 0.00 66.02 68.17 1h4t s SER 126 CO 0.00 -1.30 1.75 4.11 0.98 0.00 0.00 173.24 178.78 1h4t h TRP 127 N 2.15 0.00 0.00 5.02 5.08 -1.71 0.25 115.95 126.74 1h4t h TRP 127 Ca -0.28 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.69 1h4t h TRP 127 Cb 1.25 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.41 1h4t h TRP 127 CO 1.07 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 178.23 1h4t h ARG 128 N 0.00 0.00 -0.64 0.12 3.08 -1.95 -2.27 114.38 112.72 1h4t h ARG 128 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1h4t h ARG 128 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1h4t h ARG 128 CO 0.00 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 178.65 1h4t n ASP 129 N -2.91 4.64 -4.24 7.04 10.43 0.87 -4.93 116.55 127.45 1h4t n ASP 129 Ca 0.01 -2.52 -0.19 0.00 2.57 0.00 0.00 54.79 54.66 1h4t n ASP 129 Cb 0.29 -0.59 -0.11 0.00 1.84 0.00 0.00 41.12 42.55 1h4t n ASP 129 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1h4t s LEU 130 N -1.92 2.37 0.65 0.64 1.43 -0.86 -4.26 118.68 116.72 1h4t s LEU 130 Ca 0.48 -0.76 -0.08 0.00 -1.03 0.00 0.00 54.13 52.73 1h4t s LEU 130 Cb 0.32 -0.61 0.01 0.00 0.03 0.00 0.00 46.19 45.94 1h4t s LEU 130 CO 0.21 -0.09 0.99 -2.16 0.23 0.00 0.00 176.35 175.53 1h4t s PRO 131 N -2.38 2.86 -0.37 1.29 0.04 -1.26 -5.01 135.00 130.16 1h4t s PRO 131 Ca 0.07 0.19 -0.11 0.00 0.04 0.00 0.00 61.00 61.18 1h4t s PRO 131 Cb -0.07 -2.16 0.02 0.00 0.04 0.00 0.00 34.50 32.34 1h4t s PRO 131 CO 0.03 -0.87 0.21 -1.14 0.04 0.00 0.00 177.00 175.27 1h4t s GLN 132 N -5.17 2.96 -0.61 4.56 2.00 0.30 -4.95 119.66 118.75 1h4t s GLN 132 Ca 0.56 -0.99 0.01 0.00 -2.00 0.00 0.00 55.36 52.94 1h4t s GLN 132 Cb -0.11 -3.74 0.15 0.00 0.80 0.00 0.00 33.01 30.12 1h4t s GLN 132 CO 0.48 -0.65 0.40 -0.51 -0.50 0.00 0.00 175.29 174.51 1h4t s LEU 133 N 1.59 4.80 0.22 3.68 1.43 -1.26 -0.80 118.68 128.34 1h4t s LEU 133 Ca 0.03 -3.13 0.07 0.00 -1.03 0.00 0.00 54.13 50.07 1h4t s LEU 133 Cb -0.19 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 1h4t s LEU 133 CO 0.07 -0.25 0.09 -0.76 0.23 0.00 0.00 176.35 175.72 1h4t s LEU 134 N -0.46 3.53 -0.07 1.79 1.43 -0.53 -1.29 118.68 123.08 1h4t s LEU 134 Ca 0.19 -0.37 -0.10 0.00 -1.03 0.00 0.00 54.13 52.82 1h4t s LEU 134 Cb -0.20 -2.10 0.02 0.00 0.03 0.00 0.00 46.19 43.94 1h4t s LEU 134 CO -0.04 0.02 0.26 0.21 0.23 0.00 0.00 176.35 177.03 1h4t s ASN 135 N -3.46 -0.23 -0.07 2.29 2.47 -0.80 -1.15 114.94 113.99 1h4t s ASN 135 Ca 0.31 0.37 -0.00 0.00 0.42 0.00 0.00 52.86 53.95 1h4t s ASN 135 Cb -0.08 0.47 0.03 0.00 -1.45 0.00 0.00 41.25 40.21 1h4t s ASN 135 CO 0.22 -0.19 -0.03 -1.58 -3.72 0.00 0.00 177.10 171.80 1h4t s GLN 136 N -0.31 0.85 -0.18 0.43 0.74 -0.43 -1.86 119.66 118.89 1h4t s GLN 136 Ca -0.04 -0.02 -0.14 0.00 0.05 0.00 0.00 55.36 55.20 1h4t s GLN 136 Cb -0.03 -1.05 -0.04 0.00 1.10 0.00 0.00 33.01 32.98 1h4t s GLN 136 CO 0.01 -0.23 0.31 -1.58 -0.55 0.00 0.00 175.29 173.25 1h4t s TRP 137 N 1.61 3.41 -2.13 1.67 0.52 -1.26 -0.81 118.94 121.95 1h4t s TRP 137 Ca 0.00 0.56 0.00 0.00 0.02 0.00 0.00 56.10 56.68 1h4t s TRP 137 Cb -0.13 -2.39 0.00 0.00 -1.15 0.00 0.00 33.47 29.80 1h4t s TRP 137 CO -0.04 0.14 0.00 0.41 0.02 0.00 0.00 176.95 177.47 1h4t n GLY 138 N 3.67 -1.04 3.91 0.98 0.00 -0.89 -5.03 105.19 106.80 1h4t n GLY 138 Ca -0.11 -0.93 -0.21 0.00 0.00 0.00 0.00 46.02 44.77 1h4t n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h4t s ASN 139 N -4.00 5.06 0.29 1.61 4.22 -1.26 -0.78 114.94 120.09 1h4t s ASN 139 Ca 0.00 -0.79 -0.17 0.00 -2.14 0.00 0.00 52.86 49.77 1h4t s ASN 139 Cb 0.00 -0.37 0.02 0.00 1.28 0.00 0.00 41.25 42.18 1h4t s ASN 139 CO 0.00 -0.79 0.65 0.68 -2.04 0.00 0.00 177.10 175.60 1h4t s VAL 140 N -2.52 0.00 -0.14 3.54 -7.23 -1.03 -4.95 120.40 108.07 1h4t s VAL 140 Ca 0.48 -1.15 -0.04 0.00 -1.81 0.00 0.00 61.98 59.46 1h4t s VAL 140 Cb -0.04 -2.25 0.06 0.00 0.56 0.00 0.00 36.38 34.71 1h4t s VAL 140 CO 0.29 0.00 0.12 -0.69 -0.31 0.00 0.00 175.10 174.51 1h4t s VAL 141 N -3.61 -0.17 -0.30 1.32 1.01 -0.11 -2.88 120.40 115.67 1h4t s VAL 141 Ca 0.16 0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.20 1h4t s VAL 141 Cb -0.04 -0.47 0.08 0.00 0.00 0.00 0.00 36.38 35.96 1h4t s VAL 141 CO 0.09 -0.11 0.01 -0.13 0.00 0.00 0.00 175.10 174.96 1h4t s ARG 142 N 2.20 1.47 0.09 2.72 0.52 -0.33 -4.18 118.95 121.44 1h4t s ARG 142 Ca 0.04 -1.44 -0.36 0.00 -0.52 0.00 0.00 55.73 53.45 1h4t s ARG 142 Cb -0.15 -2.78 -0.18 0.00 0.52 0.00 0.00 34.95 32.37 1h4t s ARG 142 CO -0.08 -0.81 1.10 1.87 0.02 0.00 0.00 175.30 177.40 1h4t n TRP 143 N 4.49 0.92 -3.92 -0.53 -0.00 0.26 -4.20 117.44 114.45 1h4t n TRP 143 Ca -0.04 0.84 -0.13 0.00 -0.00 0.00 0.00 57.50 58.18 1h4t n TRP 143 Cb 0.42 -2.19 -0.14 0.00 -0.00 0.00 0.00 31.31 29.41 1h4t n TRP 143 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 177.69 175.69 1h4t s GLU 144 N -0.10 0.08 -0.23 5.87 2.56 -1.26 -4.79 118.70 120.83 1h4t s GLU 144 Ca 0.81 -0.04 -0.16 0.00 0.00 0.00 0.00 54.97 55.59 1h4t s GLU 144 Cb -1.04 -0.07 -0.10 0.00 2.00 0.00 0.00 34.13 34.93 1h4t s GLU 144 CO 0.53 0.02 -0.33 -0.12 -0.56 0.00 0.00 175.26 174.80 1h4t n MET 145 N 3.04 0.56 -2.25 4.30 0.00 -1.26 -4.41 117.12 117.10 1h4t n MET 145 Ca -0.12 0.26 -0.41 0.00 -0.00 0.00 0.00 57.70 57.43 1h4t n MET 145 Cb 0.60 -1.48 -0.03 0.00 0.00 0.00 0.00 33.22 32.30 1h4t n MET 145 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1h4t s ARG 146 N -2.65 3.09 -0.26 2.12 0.52 -1.26 -4.38 118.95 116.13 1h4t s ARG 146 Ca -0.34 0.56 -0.29 0.00 -0.52 0.00 0.00 55.73 55.14 1h4t s ARG 146 Cb 0.10 -4.22 0.00 0.00 0.52 0.00 0.00 34.95 31.35 1h4t s ARG 146 CO 0.46 -2.19 1.23 0.99 0.02 0.00 0.00 175.30 175.82 1h4t s THR 147 N 7.05 4.28 -0.31 0.02 2.01 -1.26 -4.69 115.64 122.74 1h4t s THR 147 Ca 0.59 1.49 -0.02 0.00 0.31 0.00 0.00 61.69 64.06 1h4t s THR 147 Cb -0.12 -4.16 0.10 0.00 0.01 0.00 0.00 72.50 68.32 1h4t s THR 147 CO 0.24 -0.36 0.12 -0.60 -0.69 0.00 0.00 174.62 173.34 1h4t s ARG 148 N 3.82 0.52 -0.24 4.92 3.52 0.51 -4.98 118.95 127.02 1h4t s ARG 148 Ca 0.53 -0.91 -0.38 0.00 -0.13 0.00 0.00 55.73 54.84 1h4t s ARG 148 Cb -0.17 -1.63 -0.18 0.00 -1.56 0.00 0.00 34.95 31.42 1h4t s ARG 148 CO 0.18 -1.02 1.19 -2.30 -0.81 0.00 0.00 175.30 172.54 1h4t n PRO 149 N 4.90 0.00 -0.34 5.12 -0.02 -1.26 -0.07 135.00 143.33 1h4t n PRO 149 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1h4t n PRO 149 Cb 0.41 -1.32 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 1h4t n PRO 149 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1h4t n PHE 150 N 2.51 0.00 -0.00 6.00 3.01 -1.26 -4.67 117.46 123.05 1h4t n PHE 150 Ca 0.23 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.69 1h4t n PHE 150 Cb 0.00 -0.51 -0.00 0.00 -0.01 0.00 0.00 39.48 38.97 1h4t n PHE 150 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1h4t n LEU 151 N 0.00 2.80 -3.56 4.37 4.77 0.33 -3.73 117.00 121.98 1h4t n LEU 151 Ca 0.00 -0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.72 1h4t n LEU 151 Cb 0.00 -0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 40.93 1h4t n LEU 151 CO 0.00 0.47 -0.31 -0.13 -1.33 0.00 0.00 177.39 176.09 1h4t s ARG 152 N -2.00 0.13 -0.14 3.23 0.52 0.91 -4.97 118.95 116.62 1h4t s ARG 152 Ca -0.00 -0.20 -0.14 0.00 -0.52 0.00 0.00 55.73 54.87 1h4t s ARG 152 Cb 0.00 -1.48 0.04 0.00 0.52 0.00 0.00 34.95 34.03 1h4t s ARG 152 CO 0.00 -0.80 0.39 0.95 0.02 0.00 0.00 175.30 175.86 1h4t s THR 153 N 2.16 0.00 0.15 0.02 -4.23 -1.26 -0.36 115.64 112.11 1h4t s THR 153 Ca 0.05 -0.00 -0.18 0.00 -1.18 0.00 0.00 61.69 60.38 1h4t s THR 153 Cb -0.16 -0.55 0.01 0.00 1.34 0.00 0.00 72.50 73.14 1h4t s THR 153 CO -0.20 -0.00 1.72 0.28 -0.54 0.00 0.00 174.62 175.88 1h4t h SER 154 N 5.51 -0.04 -3.41 3.99 0.02 -1.49 -3.42 113.55 114.72 1h4t h SER 154 Ca -0.27 0.05 -0.66 0.00 -0.84 0.00 0.00 61.79 60.08 1h4t h SER 154 Cb 1.18 0.08 -0.14 0.00 0.14 0.00 0.00 62.40 63.67 1h4t h SER 154 CO 0.26 0.02 -0.66 -0.70 -1.14 0.00 0.00 176.83 174.60 1h4t s GLU 155 N -6.18 2.64 0.03 3.45 2.12 -1.26 -1.19 118.70 118.31 1h4t s GLU 155 Ca -0.13 -0.72 -0.26 0.00 0.36 0.00 0.00 54.97 54.22 1h4t s GLU 155 Cb 0.11 -2.58 0.06 0.00 0.26 0.00 0.00 34.13 31.98 1h4t s GLU 155 CO 0.70 0.59 0.59 -0.59 -0.54 0.00 0.00 175.26 176.01 1h4t s PHE 156 N -1.15 -0.53 0.32 5.30 -0.12 -1.14 -4.81 117.98 115.85 1h4t s PHE 156 Ca 0.21 0.71 -0.03 0.00 -0.05 0.00 0.00 56.93 57.77 1h4t s PHE 156 Cb -0.11 0.40 -0.04 0.00 -0.63 0.00 0.00 43.02 42.63 1h4t s PHE 156 CO 0.12 -0.66 0.56 -0.51 -0.05 0.00 0.00 175.22 174.69 1h4t s LEU 157 N -1.77 4.01 0.00 -1.99 1.43 -1.26 -2.47 118.68 116.63 1h4t s LEU 157 Ca -0.07 0.63 0.00 0.00 -1.03 0.00 0.00 54.13 53.66 1h4t s LEU 157 Cb -0.01 -3.47 0.00 0.00 0.03 0.00 0.00 46.19 42.74 1h4t s LEU 157 CO 0.01 -0.25 0.00 -2.67 0.23 0.00 0.00 176.35 173.67 1h4t n TRP 158 N -1.31 -0.27 -3.90 0.29 4.27 0.04 -2.04 117.44 114.52 1h4t n TRP 158 Ca -0.03 0.00 -0.19 0.00 -3.89 0.00 0.00 57.50 53.39 1h4t n TRP 158 Cb 0.55 0.00 -0.17 0.00 -1.36 0.00 0.00 31.31 30.33 1h4t n TRP 158 CO 0.00 0.00 0.00 -1.14 -2.29 0.00 0.00 177.69 174.26 1h4t s GLN 159 N -0.89 0.39 -0.20 -2.67 -0.44 -1.02 -2.09 119.66 112.73 1h4t s GLN 159 Ca 0.00 0.09 0.01 0.00 -2.50 0.00 0.00 55.36 52.96 1h4t s GLN 159 Cb 0.00 -0.63 0.05 0.00 -1.64 0.00 0.00 33.01 30.79 1h4t s GLN 159 CO 0.00 -0.18 -0.08 -1.83 0.50 0.00 0.00 175.29 173.70 1h4t s GLU 160 N 1.33 1.79 -0.07 1.67 -1.05 0.01 -2.70 118.70 119.68 1h4t s GLU 160 Ca -0.05 -0.82 -0.11 0.00 -0.15 0.00 0.00 54.97 53.83 1h4t s GLU 160 Cb -0.13 -2.39 -0.05 0.00 -0.44 0.00 0.00 34.13 31.12 1h4t s GLU 160 CO -0.02 -0.48 0.27 0.20 0.95 0.00 0.00 175.26 176.18 1h4t s GLY 161 N 1.44 2.30 -0.05 -3.83 0.00 0.97 -1.31 107.32 106.84 1h4t s GLY 161 Ca -0.02 -0.44 0.01 0.00 0.00 0.00 0.00 44.72 44.27 1h4t s GLY 161 CO -0.07 -0.05 -0.06 0.30 0.00 0.00 0.00 173.10 173.22 1h4t s HIS 162 N -0.86 0.92 0.09 1.90 3.76 -0.30 -1.22 115.29 119.58 1h4t s HIS 162 Ca 0.19 -0.29 0.04 0.00 -0.15 0.00 0.00 55.06 54.84 1h4t s HIS 162 Cb -0.14 -0.78 -0.03 0.00 1.11 0.00 0.00 32.58 32.74 1h4t s HIS 162 CO 0.08 -0.23 -0.10 0.95 -0.85 0.00 0.00 174.74 174.59 1h4t s THR 163 N 0.96 0.89 -0.03 1.30 -4.23 -0.81 -1.45 115.64 112.27 1h4t s THR 163 Ca -0.10 -1.56 0.03 0.00 -1.18 0.00 0.00 61.69 58.88 1h4t s THR 163 Cb -0.14 -1.27 -0.00 0.00 1.34 0.00 0.00 72.50 72.43 1h4t s THR 163 CO 0.00 -0.53 -0.13 0.00 -0.54 0.00 0.00 174.62 173.42 1h4t s ALA 164 N -2.29 1.16 0.18 3.99 0.00 0.02 -0.89 121.76 123.93 1h4t s ALA 164 Ca 0.03 -0.51 0.02 0.00 0.00 0.00 0.00 51.96 51.51 1h4t s ALA 164 Cb -0.04 -0.38 -0.05 0.00 0.00 0.00 0.00 23.12 22.65 1h4t s ALA 164 CO -0.00 0.22 -0.01 -1.01 0.00 0.00 0.00 175.76 174.95 1h4t s HIS 165 N 0.04 1.26 -0.02 0.00 3.76 0.70 -0.54 115.29 120.49 1h4t s HIS 165 Ca -0.02 -0.98 -0.20 0.00 -0.15 0.00 0.00 55.06 53.72 1h4t s HIS 165 Cb -0.09 -0.71 -0.33 0.00 1.11 0.00 0.00 32.58 32.56 1h4t s HIS 165 CO 0.01 -0.15 0.92 0.00 -0.85 0.00 0.00 174.74 174.66 1h4t h ALA 166 N 2.67 -0.11 -2.17 -1.40 0.00 -1.93 -1.42 119.26 114.90 1h4t h ALA 166 Ca -0.37 -0.76 -0.52 0.00 0.00 0.00 0.00 54.91 53.26 1h4t h ALA 166 Cb 1.20 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 19.06 1h4t h ALA 166 CO 0.63 0.49 -0.57 0.95 0.00 0.00 0.00 179.25 180.75 1h4t s THR 167 N -2.48 3.98 0.14 0.00 -4.23 -1.26 -4.69 115.64 107.10 1h4t s THR 167 Ca -0.12 -1.60 -0.11 0.00 -1.18 0.00 0.00 61.69 58.67 1h4t s THR 167 Cb 0.02 -3.17 -0.03 0.00 1.34 0.00 0.00 72.50 70.66 1h4t s THR 167 CO 0.87 -0.34 1.50 -0.09 -0.54 0.00 0.00 174.62 176.01 1h4t h ARG 168 N 1.62 0.92 -0.98 3.99 2.43 -1.95 -3.04 114.38 117.37 1h4t h ARG 168 Ca -0.47 -0.44 0.00 0.00 -0.81 0.00 0.00 59.98 58.27 1h4t h ARG 168 Cb 1.24 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.74 1h4t h ARG 168 CO 0.61 1.10 0.63 0.93 -1.51 0.00 0.00 179.97 181.72 1h4t h GLU 169 N 0.74 1.31 -0.64 0.20 3.07 -1.99 -1.93 114.58 115.33 1h4t h GLU 169 Ca 0.08 -0.09 -0.09 0.00 -0.50 0.00 0.00 59.36 58.76 1h4t h GLU 169 Cb 0.87 -0.29 -0.02 0.00 -0.84 0.00 0.00 28.75 28.47 1h4t h GLU 169 CO 0.08 0.88 0.06 1.49 -1.40 0.00 0.00 179.01 180.12 1h4t h GLU 170 N 1.34 1.09 0.12 2.33 4.81 -1.97 -2.41 114.58 119.89 1h4t h GLU 170 Ca 0.36 -0.31 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1h4t h GLU 170 Cb -0.12 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.14 1h4t h GLU 170 CO -0.07 1.02 -0.06 0.00 -0.73 0.00 0.00 179.01 179.17 1h4t h ALA 171 N 1.05 -0.16 -0.35 2.92 0.00 -1.32 -2.12 119.26 119.28 1h4t h ALA 171 Ca 0.19 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1h4t h ALA 171 Cb 0.49 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1h4t h ALA 171 CO 0.02 -0.49 0.24 0.93 0.00 0.00 0.00 179.25 179.95 1h4t h GLU 172 N -0.36 0.26 -0.19 0.00 5.08 -1.33 0.70 114.58 118.74 1h4t h GLU 172 Ca -0.02 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.18 1h4t h GLU 172 Cb 0.29 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1h4t h GLU 172 CO 0.03 0.17 -0.49 0.93 -1.00 0.00 0.00 179.01 178.65 1h4t h GLU 173 N 0.27 0.50 -0.72 2.33 5.08 -1.24 -2.82 114.58 117.98 1h4t h GLU 173 Ca 0.15 -0.29 -0.06 0.00 -1.00 0.00 0.00 59.36 58.16 1h4t h GLU 173 Cb 0.27 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1h4t h GLU 173 CO -0.03 0.88 0.22 1.49 -1.00 0.00 0.00 179.01 180.57 1h4t h GLU 174 N 0.40 1.13 0.56 2.33 4.57 -0.21 0.39 114.58 123.75 1h4t h GLU 174 Ca 0.02 -0.25 -0.02 0.00 -1.18 0.00 0.00 59.36 57.93 1h4t h GLU 174 Cb 1.01 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 29.43 1h4t h GLU 174 CO 0.09 0.97 -0.32 0.28 -1.18 0.00 0.00 179.01 178.85 1h4t h VAL 175 N 1.07 0.34 -0.26 0.32 2.07 -1.10 -1.12 116.25 117.58 1h4t h VAL 175 Ca 0.23 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.71 1h4t h VAL 175 Cb 0.31 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1h4t h VAL 175 CO -0.01 0.00 -0.02 0.03 0.02 0.00 0.00 177.57 177.59 1h4t h ARG 176 N -0.82 0.40 -0.25 1.57 2.47 -1.46 -1.00 114.38 115.28 1h4t h ARG 176 Ca -0.07 -0.08 -0.01 0.00 -1.26 0.00 0.00 59.98 58.57 1h4t h ARG 176 Cb 0.66 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.91 1h4t h ARG 176 CO 0.08 0.44 0.13 -0.09 0.56 0.00 0.00 179.97 181.10 1h4t h ARG 177 N 0.39 0.36 -0.41 0.04 2.43 -0.52 -1.20 114.38 115.46 1h4t h ARG 177 Ca 0.09 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.09 1h4t h ARG 177 Cb 0.29 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1h4t h ARG 177 CO 0.01 0.34 -0.20 0.52 -1.51 0.00 0.00 179.97 179.13 1h4t h MET 178 N 0.29 0.86 -0.34 0.20 2.86 -0.87 -2.35 114.93 115.58 1h4t h MET 178 Ca 0.09 -0.38 0.04 0.00 -2.06 0.00 0.00 59.70 57.39 1h4t h MET 178 Cb 0.09 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.69 1h4t h MET 178 CO -0.01 1.02 0.13 1.25 1.06 0.00 0.00 176.91 180.35 1h4t h LEU 179 N 0.68 0.15 -1.35 1.22 5.85 -1.07 -1.19 115.31 119.61 1h4t h LEU 179 Ca 0.09 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.93 1h4t h LEU 179 Cb 0.77 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.76 1h4t h LEU 179 CO 0.06 0.12 0.51 0.28 -0.34 0.00 0.00 178.44 179.07 1h4t h SER 180 N 0.28 0.67 -0.47 1.25 0.02 -1.09 0.44 113.55 114.65 1h4t h SER 180 Ca 0.15 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.06 1h4t h SER 180 Cb 0.12 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 1h4t h SER 180 CO -0.15 0.42 0.11 0.40 -1.14 0.00 0.00 176.83 176.47 1h4t h ILE 181 N 0.76 1.23 -0.24 3.27 2.04 -0.69 0.16 117.51 124.02 1h4t h ILE 181 Ca 0.35 -0.84 -0.07 0.00 1.00 0.00 0.00 64.86 65.30 1h4t h ILE 181 Cb 0.36 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1h4t h ILE 181 CO -0.13 0.31 -0.11 1.88 0.00 0.00 0.00 178.15 180.10 1h4t h TYR 182 N 0.79 0.58 -0.86 1.37 0.99 -0.25 -1.09 116.97 118.50 1h4t h TYR 182 Ca 0.17 -0.14 0.01 0.00 2.00 0.00 0.00 58.73 60.77 1h4t h TYR 182 Cb 0.31 -0.13 -0.04 0.00 1.00 0.00 0.00 36.73 37.86 1h4t h TYR 182 CO 0.02 0.77 0.57 0.00 -0.00 0.00 0.00 178.16 179.51 1h4t h ALA 183 N 0.73 1.10 -0.66 3.88 0.00 -0.58 0.11 119.26 123.83 1h4t h ALA 183 Ca 0.05 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1h4t h ALA 183 Cb 0.61 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1h4t h ALA 183 CO 0.03 0.48 0.15 -0.09 0.00 0.00 0.00 179.25 179.82 1h4t h ARG 184 N 1.15 1.07 -0.32 0.00 2.43 -0.57 0.17 114.38 118.32 1h4t h ARG 184 Ca 0.32 -0.27 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1h4t h ARG 184 Cb -0.11 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.29 1h4t h ARG 184 CO -0.08 0.96 0.15 1.25 -1.51 0.00 0.00 179.97 180.75 1h4t h LEU 185 N 0.99 0.41 0.57 3.80 5.85 -0.42 -0.44 115.31 126.07 1h4t h LEU 185 Ca 0.21 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 1h4t h LEU 185 Cb 0.38 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1h4t h LEU 185 CO 0.01 0.41 -0.48 0.00 -0.34 0.00 0.00 178.44 178.04 1h4t h ALA 186 N 1.01 -1.18 0.29 1.25 0.00 -0.37 -0.43 119.26 119.82 1h4t h ALA 186 Ca 0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1h4t h ALA 186 Cb 0.11 0.67 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1h4t h ALA 186 CO -0.01 -1.18 -0.14 0.00 0.00 0.00 0.00 179.25 177.92 1h4t h ARG 187 N -1.02 -0.37 0.00 0.00 3.08 -0.66 -0.22 114.38 115.19 1h4t h ARG 187 Ca -0.07 0.03 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 1h4t h ARG 187 Cb 0.86 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 1h4t h ARG 187 CO -0.01 -0.25 -0.20 0.93 -1.07 0.00 0.00 179.97 179.37 1h4t h GLU 188 N -0.60 0.00 0.00 0.04 5.08 -1.23 -2.51 114.58 115.37 1h4t h GLU 188 Ca -0.04 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.14 1h4t h GLU 188 Cb 0.29 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1h4t h GLU 188 CO 0.06 0.20 -1.68 0.66 -1.00 0.00 0.00 179.01 177.25 1h4t n TYR 189 N -3.92 0.00 0.95 4.33 4.02 -0.56 -4.71 117.16 117.28 1h4t n TYR 189 Ca -0.02 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 57.97 1h4t n TYR 189 Cb 0.29 -0.48 -0.04 0.00 -0.02 0.00 0.00 39.34 39.09 1h4t n TYR 189 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1h4t n ALA 190 N -2.61 3.87 -2.77 -0.72 0.00 -0.28 -4.17 120.51 113.83 1h4t n ALA 190 Ca -0.19 -0.61 -0.20 0.00 0.00 0.00 0.00 53.44 52.44 1h4t n ALA 190 Cb 0.77 -0.75 0.01 0.00 0.00 0.00 0.00 19.45 19.48 1h4t n ALA 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h4t n ALA 191 N -0.50 -0.84 -3.25 0.00 0.00 -0.21 -4.78 120.51 110.92 1h4t n ALA 191 Ca 0.07 0.19 -0.37 0.00 0.00 0.00 0.00 53.44 53.33 1h4t n ALA 191 Cb 0.41 -2.77 -0.13 0.00 0.00 0.00 0.00 19.45 16.96 1h4t n ALA 191 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1h4t s ILE 192 N -3.00 3.79 0.37 0.00 1.01 -0.49 -4.09 121.20 118.79 1h4t s ILE 192 Ca 0.17 -0.84 -0.26 0.00 0.00 0.00 0.00 60.65 59.72 1h4t s ILE 192 Cb -0.08 -3.00 -0.09 0.00 0.01 0.00 0.00 42.46 39.30 1h4t s ILE 192 CO 0.20 0.03 1.09 -2.16 0.00 0.00 0.00 174.94 174.10 1h4t s PRO 193 N 1.45 4.27 0.33 2.79 0.04 -1.26 -3.42 135.00 139.20 1h4t s PRO 193 Ca 0.01 1.66 0.03 0.00 0.04 0.00 0.00 61.00 62.74 1h4t s PRO 193 Cb -0.18 -2.75 -0.04 0.00 0.04 0.00 0.00 34.50 31.58 1h4t s PRO 193 CO 0.02 -0.08 0.14 0.14 0.04 0.00 0.00 177.00 177.26 1h4t s VAL 194 N -1.47 0.47 -0.12 -0.36 -7.23 -1.26 -4.40 120.40 106.02 1h4t s VAL 194 Ca 0.54 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.71 1h4t s VAL 194 Cb -0.26 -2.51 0.02 0.00 0.56 0.00 0.00 36.38 34.19 1h4t s VAL 194 CO 0.33 0.00 -0.09 -0.63 -0.31 0.00 0.00 175.10 174.40 1h4t s ILE 195 N -3.50 1.17 -0.01 -0.62 1.01 -0.39 -4.89 121.20 113.97 1h4t s ILE 195 Ca 0.33 -0.38 -0.21 0.00 0.00 0.00 0.00 60.65 60.40 1h4t s ILE 195 Cb 0.05 -1.15 -0.05 0.00 0.01 0.00 0.00 42.46 41.31 1h4t s ILE 195 CO 0.17 0.39 0.60 -1.61 0.00 0.00 0.00 174.94 174.49 1h4t s GLU 196 N 1.63 4.33 -0.04 2.79 2.02 -1.26 -1.71 118.70 126.45 1h4t s GLU 196 Ca 0.04 0.74 -0.15 0.00 0.02 0.00 0.00 54.97 55.63 1h4t s GLU 196 Cb -0.13 -3.35 0.05 0.00 0.10 0.00 0.00 34.13 30.80 1h4t s GLU 196 CO -0.09 0.35 0.65 0.41 0.02 0.00 0.00 175.26 176.60 1h4t n GLY 197 N 2.49 0.26 3.84 -1.39 0.00 -0.40 -1.51 105.19 108.49 1h4t n GLY 197 Ca -0.06 -0.90 -0.38 0.00 0.00 0.00 0.00 46.02 44.67 1h4t n GLY 197 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h4t s LEU 198 N 0.00 4.45 0.55 0.99 2.01 -1.08 -0.07 118.68 125.53 1h4t s LEU 198 Ca 0.15 0.83 -0.16 0.00 0.01 0.00 0.00 54.13 54.97 1h4t s LEU 198 Cb -0.00 -2.46 -0.06 0.00 0.01 0.00 0.00 46.19 43.68 1h4t s LEU 198 CO -0.01 0.34 1.02 -0.54 1.01 0.00 0.00 176.35 178.16 1h4t s LYS 199 N -1.03 3.69 0.82 1.70 -0.14 0.55 -0.20 119.74 125.12 1h4t s LYS 199 Ca 0.21 1.06 -0.12 0.00 -1.36 0.00 0.00 55.97 55.77 1h4t s LYS 199 Cb -0.15 -2.09 0.08 0.00 -1.68 0.00 0.00 37.83 33.98 1h4t s LYS 199 CO 0.11 -0.50 1.14 0.95 -0.76 0.00 0.00 175.35 176.29 1h4t s THR 200 N -2.55 2.47 0.28 2.17 -4.23 -1.26 -4.69 115.64 107.84 1h4t s THR 200 Ca 0.61 0.15 0.02 0.00 -1.18 0.00 0.00 61.69 61.29 1h4t s THR 200 Cb -0.13 -3.04 0.27 0.00 1.34 0.00 0.00 72.50 70.94 1h4t s THR 200 CO 0.33 -0.20 1.76 -0.08 -0.54 0.00 0.00 174.62 175.89 1h4t h GLU 201 N -1.11 0.63 0.00 3.99 4.57 -1.96 0.12 114.58 120.83 1h4t h GLU 201 Ca -0.47 -0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 57.58 1h4t h GLU 201 Cb 1.31 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.74 1h4t h GLU 201 CO 0.63 0.42 -0.43 -0.22 -1.18 0.00 0.00 179.01 178.23 1h4t h LYS 202 N 0.65 0.00 -0.01 1.92 3.64 -1.96 -3.19 116.57 117.62 1h4t h LYS 202 Ca 0.52 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.90 1h4t h LYS 202 Cb 0.79 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1h4t h LYS 202 CO -0.39 0.43 -0.47 0.39 -2.27 0.00 0.00 179.45 177.14 1h4t n GLU 203 N -4.02 0.70 -1.45 1.90 -0.58 0.28 -4.99 120.64 112.47 1h4t n GLU 203 Ca -0.02 -0.50 -0.29 0.00 -0.42 0.00 0.00 57.16 55.93 1h4t n GLU 203 Cb 0.46 -1.49 0.13 0.00 -0.57 0.00 0.00 31.44 29.97 1h4t n GLU 203 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1h4t s LYS 204 N -2.64 1.28 0.17 3.49 -2.85 -0.27 -4.80 119.74 114.12 1h4t s LYS 204 Ca 0.18 0.47 -0.30 0.00 -1.00 0.00 0.00 55.97 55.32 1h4t s LYS 204 Cb 0.18 -1.84 -0.08 0.00 -2.06 0.00 0.00 37.83 34.03 1h4t s LYS 204 CO 0.61 -2.14 1.27 0.12 0.10 0.00 0.00 175.35 175.31 1h4t s PHE 205 N -3.16 3.33 0.13 1.78 5.36 -1.26 -4.95 117.98 119.21 1h4t s PHE 205 Ca 0.63 1.27 -0.31 0.00 -0.96 0.00 0.00 56.93 57.56 1h4t s PHE 205 Cb -0.16 -3.54 -0.11 0.00 -0.34 0.00 0.00 43.02 38.88 1h4t s PHE 205 CO 0.55 -1.66 1.84 0.00 -1.46 0.00 0.00 175.22 174.49 1h4t s ALA 206 N 0.23 3.78 0.00 11.12 0.00 -1.26 -1.80 121.76 133.83 1h4t s ALA 206 Ca 0.56 1.48 0.00 0.00 0.00 0.00 0.00 51.96 54.00 1h4t s ALA 206 Cb -0.35 -3.77 0.00 0.00 0.00 0.00 0.00 23.12 19.01 1h4t s ALA 206 CO 0.36 -1.22 0.00 0.41 0.00 0.00 0.00 175.76 175.32 1h4t n GLY 207 N 4.24 3.26 3.85 0.00 0.00 -1.26 -5.06 105.19 110.21 1h4t n GLY 207 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 1h4t n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h4t s ALA 208 N -2.94 3.26 0.07 4.61 0.00 -0.75 -4.78 121.76 121.24 1h4t s ALA 208 Ca 0.00 0.06 -0.11 0.00 0.00 0.00 0.00 51.96 51.91 1h4t s ALA 208 Cb 0.00 -2.84 -0.26 0.00 0.00 0.00 0.00 23.12 20.02 1h4t s ALA 208 CO 0.00 0.19 1.13 -0.39 0.00 0.00 0.00 175.76 176.69 1h4t h VAL 209 N 1.70 1.35 -3.01 0.00 -1.51 -0.73 -3.46 116.25 110.59 1h4t h VAL 209 Ca -0.48 -2.63 -0.10 0.00 -1.23 0.00 0.00 66.70 62.26 1h4t h VAL 209 Cb 1.18 2.75 -0.18 0.00 -2.13 0.00 0.00 31.29 32.91 1h4t h VAL 209 CO 0.64 0.79 -0.19 -0.72 -1.23 0.00 0.00 177.57 176.86 1h4t s TYR 210 N -2.90 -0.22 -0.11 5.19 -0.85 -1.12 -5.04 117.35 112.30 1h4t s TYR 210 Ca -0.07 0.26 0.03 0.00 -0.52 0.00 0.00 57.07 56.76 1h4t s TYR 210 Cb 0.06 0.15 0.01 0.00 0.38 0.00 0.00 41.96 42.56 1h4t s TYR 210 CO 0.91 -0.48 -0.19 0.99 -1.52 0.00 0.00 175.55 175.26 1h4t s THR 211 N -1.87 1.76 0.26 -3.49 2.01 -1.26 -1.31 115.64 111.73 1h4t s THR 211 Ca -0.09 -0.82 0.04 0.00 0.31 0.00 0.00 61.69 61.13 1h4t s THR 211 Cb -0.03 -1.56 -0.03 0.00 0.01 0.00 0.00 72.50 70.89 1h4t s THR 211 CO 0.01 0.49 0.40 0.42 -0.69 0.00 0.00 174.62 175.25 1h4t s THR 212 N 0.70 5.23 0.21 -0.82 -4.23 -0.16 -0.33 115.64 116.24 1h4t s THR 212 Ca -0.12 -0.86 -0.22 0.00 -1.18 0.00 0.00 61.69 59.32 1h4t s THR 212 Cb -0.16 -3.85 0.04 0.00 1.34 0.00 0.00 72.50 69.87 1h4t s THR 212 CO 0.02 -0.37 0.64 0.28 -0.54 0.00 0.00 174.62 174.66 1h4t s THR 213 N -2.04 0.00 -0.16 3.99 -1.32 0.90 -2.59 115.64 114.42 1h4t s THR 213 Ca 0.35 -0.50 0.00 0.00 -1.21 0.00 0.00 61.69 60.34 1h4t s THR 213 Cb -0.09 -1.47 0.02 0.00 -1.51 0.00 0.00 72.50 69.45 1h4t s THR 213 CO 0.30 -0.01 -0.15 0.27 -2.21 0.00 0.00 174.62 172.83 1h4t s ILE 214 N -3.83 1.64 -0.16 5.08 -4.36 -1.18 -1.27 121.20 117.12 1h4t s ILE 214 Ca 0.06 -0.71 -0.04 0.00 -0.26 0.00 0.00 60.65 59.70 1h4t s ILE 214 Cb -0.03 -1.55 -0.03 0.00 1.25 0.00 0.00 42.46 42.10 1h4t s ILE 214 CO -0.04 0.44 -0.04 -1.61 0.24 0.00 0.00 174.94 173.94 1h4t s GLU 215 N 1.45 3.67 0.24 0.37 0.41 -0.70 -1.20 118.70 122.95 1h4t s GLU 215 Ca 0.04 -0.52 0.09 0.00 -0.41 0.00 0.00 54.97 54.18 1h4t s GLU 215 Cb -0.13 -2.92 -0.04 0.00 -1.78 0.00 0.00 34.13 29.26 1h4t s GLU 215 CO -0.11 0.24 -0.03 0.00 -0.49 0.00 0.00 175.26 174.87 1h4t s ALA 216 N 0.35 3.10 -0.24 5.21 0.00 -0.17 -1.26 121.76 128.75 1h4t s ALA 216 Ca -0.04 -1.59 -0.04 0.00 0.00 0.00 0.00 51.96 50.28 1h4t s ALA 216 Cb -0.14 -0.76 0.00 0.00 0.00 0.00 0.00 23.12 22.21 1h4t s ALA 216 CO 0.03 0.34 -0.01 -1.17 0.00 0.00 0.00 175.76 174.95 1h4t s LEU 217 N -3.39 3.20 0.68 0.00 2.96 -1.26 -0.27 118.68 120.60 1h4t s LEU 217 Ca 0.29 -0.54 -0.11 0.00 -0.22 0.00 0.00 54.13 53.56 1h4t s LEU 217 Cb -0.07 -1.77 -0.00 0.00 0.50 0.00 0.00 46.19 44.85 1h4t s LEU 217 CO 0.18 -0.08 1.06 -0.04 -1.32 0.00 0.00 176.35 176.15 1h4t s MET 218 N 1.47 3.06 0.27 1.98 -1.94 0.26 -4.89 119.30 119.51 1h4t s MET 218 Ca 0.04 0.77 0.17 0.00 -1.71 0.00 0.00 55.69 54.96 1h4t s MET 218 Cb -0.15 -2.02 0.92 0.00 2.01 0.00 0.00 34.83 35.59 1h4t s MET 218 CO -0.02 -0.96 1.50 1.63 -0.01 0.00 0.00 175.02 177.16 1h4t n LYS 219 N -3.01 0.11 -0.53 2.03 5.02 0.15 -0.81 118.16 121.12 1h4t n LYS 219 Ca 0.07 0.60 0.09 0.00 -2.02 0.00 0.00 58.31 57.05 1h4t n LYS 219 Cb 0.55 -1.92 0.33 0.00 -0.02 0.00 0.00 35.03 33.97 1h4t n LYS 219 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1h4t n ASP 220 N -2.10 4.32 0.00 4.39 3.85 -1.26 -4.93 116.55 120.81 1h4t n ASP 220 Ca -0.01 -2.31 0.00 0.00 -0.71 0.00 0.00 54.79 51.76 1h4t n ASP 220 Cb 0.08 -0.54 0.00 0.00 -1.35 0.00 0.00 41.12 39.31 1h4t n ASP 220 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1h4t n GLY 221 N 1.23 1.42 3.86 6.12 0.00 0.01 -4.97 105.19 112.87 1h4t n GLY 221 Ca 0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 1h4t n GLY 221 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h4t s LYS 222 N -0.03 3.82 0.36 1.61 1.02 -1.25 -4.02 119.74 121.26 1h4t s LYS 222 Ca 0.00 0.27 -0.13 0.00 0.02 0.00 0.00 55.97 56.13 1h4t s LYS 222 Cb 0.00 -2.87 -0.08 0.00 -0.52 0.00 0.00 37.83 34.36 1h4t s LYS 222 CO 0.00 0.46 0.76 0.00 -0.92 0.00 0.00 175.35 175.65 1h4t s ALA 223 N -1.56 3.32 -0.07 5.17 0.00 0.06 -0.57 121.76 128.10 1h4t s ALA 223 Ca 0.39 -0.04 -0.03 0.00 0.00 0.00 0.00 51.96 52.28 1h4t s ALA 223 Cb -0.13 -2.76 0.04 0.00 0.00 0.00 0.00 23.12 20.27 1h4t s ALA 223 CO 0.20 0.17 0.15 -1.17 0.00 0.00 0.00 175.76 175.11 1h4t s LEU 224 N -3.37 0.28 -0.20 0.00 2.96 0.63 -1.06 118.68 117.91 1h4t s LEU 224 Ca 0.53 0.31 -0.29 0.00 -0.22 0.00 0.00 54.13 54.46 1h4t s LEU 224 Cb -0.10 0.30 -0.02 0.00 0.50 0.00 0.00 46.19 46.87 1h4t s LEU 224 CO 0.23 -0.20 1.40 -1.58 -1.32 0.00 0.00 176.35 174.88 1h4t s GLN 225 N 1.81 4.05 0.15 1.98 0.74 -1.26 -0.99 119.66 126.13 1h4t s GLN 225 Ca -0.02 1.62 0.24 0.00 0.05 0.00 0.00 55.36 57.24 1h4t s GLN 225 Cb -0.12 -3.88 0.25 0.00 1.10 0.00 0.00 33.01 30.36 1h4t s GLN 225 CO -0.06 -0.96 1.26 0.00 -0.55 0.00 0.00 175.29 174.98 1h4t h ALA 226 N 9.21 0.57 -1.35 1.58 0.00 -1.53 -3.48 119.26 124.26 1h4t h ALA 226 Ca -0.30 0.00 0.32 0.00 0.00 0.00 0.00 54.91 54.93 1h4t h ALA 226 Cb 1.12 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.76 1h4t h ALA 226 CO 0.99 0.00 0.86 0.20 0.00 0.00 0.00 179.25 181.31 1h4t s GLY 227 N -3.86 -0.37 -0.05 0.00 0.00 -1.25 -4.76 107.32 97.03 1h4t s GLY 227 Ca 0.05 1.11 -0.22 0.00 0.00 0.00 0.00 44.72 45.65 1h4t s GLY 227 CO 0.74 0.30 0.49 -1.08 0.00 0.00 0.00 173.10 173.54 1h4t s THR 228 N -2.33 0.03 -0.07 0.90 -1.32 -0.65 -3.11 115.64 109.09 1h4t s THR 228 Ca 0.13 -0.22 -0.03 0.00 -1.21 0.00 0.00 61.69 60.36 1h4t s THR 228 Cb 0.03 -0.79 0.04 0.00 -1.51 0.00 0.00 72.50 70.27 1h4t s THR 228 CO -0.04 -0.12 0.10 -0.55 -2.21 0.00 0.00 174.62 171.80 1h4t s SER 229 N -1.09 1.08 0.09 8.08 0.15 -1.07 -0.94 113.70 120.00 1h4t s SER 229 Ca -0.11 0.12 0.06 0.00 0.70 0.00 0.00 55.95 56.72 1h4t s SER 229 Cb -0.03 0.01 -0.04 0.00 -1.71 0.00 0.00 66.02 64.26 1h4t s SER 229 CO 0.06 -0.26 -0.06 -1.00 1.20 0.00 0.00 173.24 173.19 1h4t s HIS 230 N 2.22 2.86 -0.41 3.44 0.09 0.27 -0.98 115.29 122.78 1h4t s HIS 230 Ca 0.04 -0.09 -0.12 0.00 -0.00 0.00 0.00 55.06 54.89 1h4t s HIS 230 Cb -0.12 -1.50 0.04 0.00 -0.00 0.00 0.00 32.58 31.00 1h4t s HIS 230 CO -0.05 0.44 0.27 -0.47 -0.00 0.00 0.00 174.74 174.93 1h4t s TYR 231 N -1.22 3.26 -2.31 1.40 5.04 -0.43 -2.18 117.35 120.91 1h4t s TYR 231 Ca 0.23 -1.01 0.21 0.00 -2.44 0.00 0.00 57.07 54.06 1h4t s TYR 231 Cb -0.11 -2.70 0.74 0.00 0.35 0.00 0.00 41.96 40.24 1h4t s TYR 231 CO 0.15 -0.71 1.55 1.28 -1.34 0.00 0.00 175.55 176.48 1h4t n LEU 232 N 5.05 1.78 0.00 6.97 4.77 -0.77 -0.06 117.00 134.74 1h4t n LEU 232 Ca -0.11 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.13 1h4t n LEU 232 Cb 0.45 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1h4t n LEU 232 CO 0.40 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 1h4t n GLY 233 N 1.16 2.43 1.34 -0.72 0.00 -1.22 -1.53 105.19 106.65 1h4t n GLY 233 Ca 0.16 -0.17 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1h4t n GLY 233 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1h4t n GLU 234 N 14.00 2.06 0.11 1.61 0.28 -1.26 -1.34 120.64 136.10 1h4t n GLU 234 Ca 0.00 -3.30 -0.13 0.00 -0.16 0.00 0.00 57.16 53.57 1h4t n GLU 234 Cb 0.00 -1.90 -0.08 0.00 1.43 0.00 0.00 31.44 30.89 1h4t n GLU 234 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 1h4t h ASN 235 N 1.18 -0.24 0.68 -1.84 2.35 -1.58 -1.46 115.58 114.66 1h4t h ASN 235 Ca 0.27 -0.24 -0.13 0.00 -0.55 0.00 0.00 56.30 55.65 1h4t h ASN 235 Cb 1.62 0.06 -0.02 0.00 0.05 0.00 0.00 38.32 40.03 1h4t h ASN 235 CO 0.51 0.14 -0.64 -0.26 -1.65 0.00 0.00 177.43 175.53 1h4t h PHE 236 N -0.66 0.00 -0.36 1.19 -1.00 -1.85 -1.84 116.94 112.43 1h4t h PHE 236 Ca -0.03 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.75 1h4t h PHE 236 Cb 0.47 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.01 1h4t h PHE 236 CO 0.04 0.64 0.20 0.00 -1.61 0.00 0.00 178.31 177.58 1h4t h ALA 237 N 1.36 0.45 -0.41 2.45 0.00 -1.84 0.18 119.26 121.46 1h4t h ALA 237 Ca -0.01 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 1h4t h ALA 237 Cb 1.15 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1h4t h ALA 237 CO 0.08 -0.03 -0.32 0.00 0.00 0.00 0.00 179.25 178.98 1h4t h ARG 238 N 0.45 0.94 -0.46 0.00 3.08 -1.14 0.54 114.38 117.79 1h4t h ARG 238 Ca 0.13 -0.45 -0.08 0.00 0.07 0.00 0.00 59.98 59.64 1h4t h ARG 238 Cb 0.04 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1h4t h ARG 238 CO -0.02 1.11 -0.04 0.00 -1.07 0.00 0.00 179.97 179.95 1h4t h ALA 239 N 0.84 0.62 -0.64 0.04 0.00 -1.09 -3.13 119.26 115.91 1h4t h ALA 239 Ca 0.08 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1h4t h ALA 239 Cb 0.90 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1h4t h ALA 239 CO 0.08 0.45 0.00 1.19 0.00 0.00 0.00 179.25 180.98 1h4t n PHE 240 N -4.33 1.43 -3.57 0.00 3.72 0.61 -4.98 117.46 110.35 1h4t n PHE 240 Ca 0.00 -0.61 -0.24 0.00 -0.05 0.00 0.00 57.45 56.55 1h4t n PHE 240 Cb 0.33 -0.23 0.03 0.00 -0.94 0.00 0.00 39.48 38.67 1h4t n PHE 240 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1h4t n ASP 241 N 1.09 -5.78 -4.16 4.37 2.03 0.58 -4.70 116.55 109.98 1h4t n ASP 241 Ca 0.25 -0.82 -0.39 0.00 0.52 0.00 0.00 54.79 54.36 1h4t n ASP 241 Cb 0.87 -3.50 -0.09 0.00 -0.72 0.00 0.00 41.12 37.68 1h4t n ASP 241 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1h4t s ILE 242 N -3.28 3.86 0.17 5.18 1.01 0.16 -4.68 121.20 123.61 1h4t s ILE 242 Ca 0.30 -2.24 0.05 0.00 0.00 0.00 0.00 60.65 58.76 1h4t s ILE 242 Cb -0.10 -3.55 -0.05 0.00 0.01 0.00 0.00 42.46 38.77 1h4t s ILE 242 CO 0.84 -0.79 -0.09 -1.59 0.00 0.00 0.00 174.94 173.31 1h4t s LYS 243 N 0.83 1.16 0.08 2.79 -2.85 -1.26 -2.67 119.74 117.81 1h4t s LYS 243 Ca 0.10 -1.52 -0.00 0.00 -1.00 0.00 0.00 55.97 53.55 1h4t s LYS 243 Cb -0.22 -0.73 -0.04 0.00 -2.06 0.00 0.00 37.83 34.78 1h4t s LYS 243 CO -0.03 0.07 -0.02 -0.59 0.10 0.00 0.00 175.35 174.88 1h4t s PHE 244 N -3.27 0.68 -0.24 1.78 -0.12 0.82 -4.41 117.98 113.23 1h4t s PHE 244 Ca 0.20 -1.08 -0.15 0.00 -0.05 0.00 0.00 56.93 55.86 1h4t s PHE 244 Cb 0.02 -0.44 -0.04 0.00 -0.63 0.00 0.00 43.02 41.93 1h4t s PHE 244 CO 0.03 -0.36 0.35 -1.14 -0.05 0.00 0.00 175.22 174.05 1h4t s GLN 245 N -3.93 4.09 0.70 1.99 0.74 0.43 0.03 119.66 123.71 1h4t s GLN 245 Ca 0.12 0.05 -0.08 0.00 0.05 0.00 0.00 55.36 55.50 1h4t s GLN 245 Cb 0.07 -3.59 0.04 0.00 1.10 0.00 0.00 33.01 30.64 1h4t s GLN 245 CO -0.06 -0.12 1.03 0.34 -0.55 0.00 0.00 175.29 175.93 1h4t s ASP 246 N 1.29 5.06 0.51 6.67 3.68 0.46 -1.82 116.67 132.51 1h4t s ASP 246 Ca 0.15 0.70 0.28 0.00 2.13 0.00 0.00 52.55 55.81 1h4t s ASP 246 Cb -0.15 -1.43 1.38 0.00 -1.45 0.00 0.00 42.92 41.27 1h4t s ASP 246 CO 0.08 -1.48 1.90 0.03 0.13 0.00 0.00 175.17 175.83 1h4t h ARG 247 N -0.59 0.09 -0.47 4.34 3.08 -1.98 0.54 114.38 119.38 1h4t h ARG 247 Ca -0.45 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1h4t h ARG 247 Cb 1.29 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.32 1h4t h ARG 247 CO 0.62 0.06 0.00 -0.40 -1.07 0.00 0.00 179.97 179.18 1h4t n ASP 248 N -4.34 0.53 0.00 7.04 3.85 -1.26 -4.83 116.55 117.54 1h4t n ASP 248 Ca 0.18 -2.01 0.00 0.00 -0.71 0.00 0.00 54.79 52.25 1h4t n ASP 248 Cb 0.86 -0.24 0.00 0.00 -1.35 0.00 0.00 41.12 40.38 1h4t n ASP 248 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 1h4t n LEU 249 N -0.24 0.70 -4.77 -2.12 4.32 0.19 -4.96 117.00 110.12 1h4t n LEU 249 Ca 0.00 0.00 -0.39 0.00 -0.02 0.00 0.00 56.01 55.60 1h4t n LEU 249 Cb 0.13 -1.06 -0.06 0.00 -1.62 0.00 0.00 43.42 40.81 1h4t n LEU 249 CO 0.00 -0.35 0.38 -1.58 -1.22 0.00 0.00 177.39 174.62 1h4t s GLN 250 N -0.71 4.40 -0.19 3.23 0.74 -1.25 -4.73 119.66 121.15 1h4t s GLN 250 Ca 0.00 0.93 -0.21 0.00 0.05 0.00 0.00 55.36 56.13 1h4t s GLN 250 Cb 0.00 -3.31 -0.03 0.00 1.10 0.00 0.00 33.01 30.77 1h4t s GLN 250 CO 0.00 0.44 0.64 0.08 -0.55 0.00 0.00 175.29 175.90 1h4t s VAL 251 N -0.54 5.02 0.25 1.34 1.01 -1.26 -0.40 120.40 125.82 1h4t s VAL 251 Ca 0.34 1.22 0.04 0.00 0.00 0.00 0.00 61.98 63.58 1h4t s VAL 251 Cb -0.20 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 32.17 1h4t s VAL 251 CO 0.21 0.12 0.00 -0.54 0.00 0.00 0.00 175.10 174.89 1h4t s LYS 252 N 1.83 1.41 0.21 2.72 1.02 0.10 -4.92 119.74 122.11 1h4t s LYS 252 Ca 0.30 -1.73 -0.19 0.00 0.02 0.00 0.00 55.97 54.37 1h4t s LYS 252 Cb -0.16 -0.70 -0.08 0.00 -0.52 0.00 0.00 37.83 36.37 1h4t s LYS 252 CO 0.11 -0.10 0.70 0.71 -0.92 0.00 0.00 175.35 175.85 1h4t s TYR 253 N -3.37 3.64 0.78 3.18 1.51 -1.26 -0.13 117.35 121.71 1h4t s TYR 253 Ca 0.30 1.35 -0.11 0.00 -1.01 0.00 0.00 57.07 57.59 1h4t s TYR 253 Cb 0.06 -2.59 0.07 0.00 -0.11 0.00 0.00 41.96 39.39 1h4t s TYR 253 CO 0.10 0.35 1.15 0.14 -1.11 0.00 0.00 175.55 176.18 1h4t s VAL 254 N -1.52 2.26 -0.18 0.71 -7.23 -1.09 -4.90 120.40 108.45 1h4t s VAL 254 Ca 0.42 0.05 0.01 0.00 -1.81 0.00 0.00 61.98 60.65 1h4t s VAL 254 Cb -0.16 -3.08 0.02 0.00 0.56 0.00 0.00 36.38 33.72 1h4t s VAL 254 CO 0.21 -0.10 -0.19 -1.00 -0.31 0.00 0.00 175.10 173.70 1h4t s HIS 255 N -3.51 2.79 0.32 2.82 3.76 -0.54 -4.32 115.29 116.62 1h4t s HIS 255 Ca 0.61 -1.64 0.08 0.00 -0.15 0.00 0.00 55.06 53.96 1h4t s HIS 255 Cb -0.11 -1.93 -0.04 0.00 1.11 0.00 0.00 32.58 31.62 1h4t s HIS 255 CO 0.49 -0.80 0.17 0.95 -0.85 0.00 0.00 174.74 174.70 1h4t s THR 256 N 1.29 3.39 0.16 1.30 -4.23 -0.45 -0.22 115.64 116.89 1h4t s THR 256 Ca 0.05 -1.60 0.01 0.00 -1.18 0.00 0.00 61.69 58.97 1h4t s THR 256 Cb -0.13 -3.07 -0.05 0.00 1.34 0.00 0.00 72.50 70.59 1h4t s THR 256 CO -0.13 -0.22 0.01 0.42 -0.54 0.00 0.00 174.62 174.16 1h4t s THR 257 N -2.34 0.58 -0.10 3.99 -4.23 -0.06 -1.85 115.64 111.61 1h4t s THR 257 Ca 0.37 -1.97 -0.09 0.00 -1.18 0.00 0.00 61.69 58.83 1h4t s THR 257 Cb -0.05 -2.10 0.03 0.00 1.34 0.00 0.00 72.50 71.73 1h4t s THR 257 CO 0.24 -0.48 0.27 -0.55 -0.54 0.00 0.00 174.62 173.55 1h4t s SER 258 N -3.15 -0.28 -0.14 3.99 0.15 -0.93 -1.93 113.70 111.41 1h4t s SER 258 Ca 0.24 0.55 -0.10 0.00 0.70 0.00 0.00 55.95 57.33 1h4t s SER 258 Cb 0.06 0.53 0.05 0.00 -1.71 0.00 0.00 66.02 64.95 1h4t s SER 258 CO 0.03 -0.11 0.35 -1.66 1.20 0.00 0.00 173.24 173.06 1h4t s TRP 259 N 0.37 -0.45 0.08 3.44 1.48 -0.36 0.97 118.94 124.47 1h4t s TRP 259 Ca -0.02 1.04 -0.06 0.00 -1.06 0.00 0.00 56.10 56.00 1h4t s TRP 259 Cb -0.03 0.16 -0.02 0.00 -1.16 0.00 0.00 33.47 32.42 1h4t s TRP 259 CO -0.02 -0.25 0.12 0.20 -4.06 0.00 0.00 176.95 172.94 1h4t s GLY 260 N 0.81 0.29 -0.25 3.67 0.00 -0.11 -0.02 107.32 111.71 1h4t s GLY 260 Ca -0.05 -0.88 -0.07 0.00 0.00 0.00 0.00 44.72 43.72 1h4t s GLY 260 CO -0.06 -1.00 0.51 -2.27 0.00 0.00 0.00 173.10 170.27 1h4t s LEU 261 N -2.90 -0.88 0.00 0.66 0.20 -1.10 -1.63 118.68 113.03 1h4t s LEU 261 Ca 0.08 1.09 0.05 0.00 0.69 0.00 0.00 54.13 56.04 1h4t s LEU 261 Cb 0.06 1.72 0.05 0.00 -0.43 0.00 0.00 46.19 47.59 1h4t s LEU 261 CO -0.09 -0.24 0.45 -1.54 -0.29 0.00 0.00 176.35 174.64 1h4t n SER 262 N 5.41 1.16 -0.15 3.68 3.41 -1.26 -2.44 113.62 123.42 1h4t n SER 262 Ca -0.08 -1.85 0.00 0.00 -0.26 0.00 0.00 58.87 56.68 1h4t n SER 262 Cb 0.50 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 1h4t n SER 262 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 1h4t n TRP 263 N -1.71 0.00 0.27 7.33 2.14 -0.87 -1.98 117.44 122.62 1h4t n TRP 263 Ca 0.09 0.00 0.16 0.00 2.07 0.00 0.00 57.50 59.82 1h4t n TRP 263 Cb 0.33 -0.02 0.59 0.00 -0.81 0.00 0.00 31.31 31.40 1h4t n TRP 263 CO 0.00 0.00 0.00 -0.09 2.07 0.00 0.00 177.69 179.67 1h4t h ARG 264 N 0.09 0.00 0.00 -2.67 2.43 -1.87 -1.85 114.38 110.52 1h4t h ARG 264 Ca 0.00 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1h4t h ARG 264 Cb 0.11 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1h4t h ARG 264 CO 0.00 0.01 -0.15 0.35 -1.51 0.00 0.00 179.97 178.67 1h4t h PHE 265 N 0.00 0.00 -0.25 2.20 3.57 -1.68 -1.35 116.94 119.43 1h4t h PHE 265 Ca -0.00 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 1h4t h PHE 265 Cb 0.61 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 1h4t h PHE 265 CO 0.00 0.15 -0.09 0.82 -2.23 0.00 0.00 178.31 176.96 1h4t h ILE 266 N 0.00 1.29 -0.49 1.41 2.04 -1.58 -1.61 117.51 118.58 1h4t h ILE 266 Ca -0.00 -1.13 0.05 0.00 1.00 0.00 0.00 64.86 64.78 1h4t h ILE 266 Cb 0.28 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 1h4t h ILE 266 CO 0.02 0.35 0.33 1.23 0.00 0.00 0.00 178.15 180.08 1h4t h GLY 267 N 0.23 0.57 0.92 5.37 0.00 -1.34 -0.40 103.07 108.43 1h4t h GLY 267 Ca 0.06 -0.19 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 1h4t h GLY 267 CO 0.03 0.15 0.10 0.00 0.00 0.00 0.00 176.54 176.82 1h4t h ALA 268 N 1.73 0.48 -0.58 3.60 0.00 -0.90 -0.81 119.26 122.78 1h4t h ALA 268 Ca 0.21 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1h4t h ALA 268 Cb 0.22 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1h4t h ALA 268 CO -0.05 0.14 0.36 0.82 0.00 0.00 0.00 179.25 180.52 1h4t h ILE 269 N 0.44 1.09 0.16 0.00 2.04 -0.19 -1.27 117.51 119.78 1h4t h ILE 269 Ca 0.12 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 1h4t h ILE 269 Cb 0.29 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1h4t h ILE 269 CO -0.00 0.13 -0.08 0.40 0.00 0.00 0.00 178.15 178.61 1h4t h ILE 270 N 0.73 0.93 0.00 -0.67 2.04 -0.85 -2.48 117.51 117.21 1h4t h ILE 270 Ca 0.23 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1h4t h ILE 270 Cb -0.01 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1h4t h ILE 270 CO -0.08 0.09 0.00 0.23 0.00 0.00 0.00 178.15 178.39 1h4t n MET 271 N -5.10 0.68 -0.13 2.37 2.81 -0.33 -1.28 117.12 116.15 1h4t n MET 271 Ca -0.09 0.01 -0.20 0.00 -1.81 0.00 0.00 57.70 55.62 1h4t n MET 271 Cb 0.18 -1.50 -0.11 0.00 -0.71 0.00 0.00 33.22 31.08 1h4t n MET 271 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1h4t n THR 272 N -1.13 1.42 0.16 2.03 -1.04 -0.49 -0.67 114.28 114.56 1h4t n THR 272 Ca 0.18 -0.50 0.06 0.00 -2.04 0.00 0.00 64.05 61.75 1h4t n THR 272 Cb 0.15 -1.48 -0.09 0.00 -1.82 0.00 0.00 70.33 67.09 1h4t n THR 272 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1h4t n HIS 273 N -3.44 0.00 -0.93 -1.42 8.25 -0.94 -4.71 115.22 112.02 1h4t n HIS 273 Ca -0.45 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 56.69 1h4t n HIS 273 Cb 0.94 -0.20 0.14 0.00 1.12 0.00 0.00 29.99 31.99 1h4t n HIS 273 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1h4t s GLY 274 N -3.04 1.81 0.26 -1.41 0.00 -0.40 -4.54 107.32 100.00 1h4t s GLY 274 Ca -0.02 0.59 0.06 0.00 0.00 0.00 0.00 44.72 45.35 1h4t s GLY 274 CO 0.50 0.99 0.23 2.09 0.00 0.00 0.00 173.10 176.92 1h4t n ASP 275 N -3.83 -0.59 0.31 1.64 3.85 -0.43 -4.98 116.55 112.52 1h4t n ASP 275 Ca 0.12 -2.73 0.19 0.00 -0.71 0.00 0.00 54.79 51.66 1h4t n ASP 275 Cb 0.52 1.37 1.04 0.00 -1.35 0.00 0.00 41.12 42.70 1h4t n ASP 275 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 1h4t h ASP 276 N 1.62 0.00 1.50 -1.12 3.45 -1.97 0.15 116.42 120.05 1h4t h ASP 276 Ca -0.19 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.27 1h4t h ASP 276 Cb 0.95 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.72 1h4t h ASP 276 CO 0.27 0.00 -0.28 0.03 -1.57 0.00 0.00 179.24 177.69 1h4t h ARG 277 N 0.00 0.00 0.00 3.56 -0.00 -1.95 -3.41 114.38 112.57 1h4t h ARG 277 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1h4t h ARG 277 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.13 1h4t h ARG 277 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.97 180.38 1h4t n GLY 278 N 1.21 0.47 3.70 0.04 0.00 0.51 -4.25 105.19 106.87 1h4t n GLY 278 Ca 0.04 -1.92 -0.31 0.00 0.00 0.00 0.00 46.02 43.83 1h4t n GLY 278 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h4t s LEU 279 N 0.00 2.80 -0.31 0.99 1.43 -0.28 -1.31 118.68 122.00 1h4t s LEU 279 Ca 0.00 2.00 0.04 0.00 -1.03 0.00 0.00 54.13 55.15 1h4t s LEU 279 Cb 0.00 -4.47 0.18 0.00 0.03 0.00 0.00 46.19 41.92 1h4t s LEU 279 CO 0.00 -2.75 0.50 -0.69 0.23 0.00 0.00 176.35 173.64 1h4t s VAL 280 N -2.75 -0.80 0.10 -1.59 1.01 -1.26 -2.75 120.40 112.36 1h4t s VAL 280 Ca 0.65 -0.20 -0.21 0.00 0.00 0.00 0.00 61.98 62.22 1h4t s VAL 280 Cb -0.21 -0.83 -0.07 0.00 0.00 0.00 0.00 36.38 35.27 1h4t s VAL 280 CO 0.57 -0.16 0.62 -0.76 0.00 0.00 0.00 175.10 175.37 1h4t s LEU 281 N 2.46 4.55 0.16 3.92 1.43 -0.68 -4.49 118.68 126.03 1h4t s LEU 281 Ca 0.11 1.36 -0.31 0.00 -1.03 0.00 0.00 54.13 54.27 1h4t s LEU 281 Cb -0.11 -3.00 -0.09 0.00 0.03 0.00 0.00 46.19 43.03 1h4t s LEU 281 CO -0.23 0.26 1.39 -2.16 0.23 0.00 0.00 176.35 175.83 1h4t s PRO 282 N -1.12 4.33 0.27 1.29 0.04 -1.26 -4.52 135.00 134.03 1h4t s PRO 282 Ca 0.31 2.11 -0.07 0.00 0.04 0.00 0.00 61.00 63.39 1h4t s PRO 282 Cb -0.20 -3.21 0.48 0.00 0.04 0.00 0.00 34.50 31.61 1h4t s PRO 282 CO 0.21 -0.40 1.57 -1.35 0.04 0.00 0.00 177.00 177.07 1h4t h PRO 283 N 6.22 0.01 0.00 0.56 0.11 -1.88 -0.32 132.00 136.70 1h4t h PRO 283 Ca -0.43 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1h4t h PRO 283 Cb 1.21 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1h4t h PRO 283 CO 0.83 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.17 1h4t n ARG 284 N -5.57 0.68 0.00 1.05 1.74 -1.26 -3.06 116.66 110.24 1h4t n ARG 284 Ca 0.16 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 1h4t n ARG 284 Cb 0.52 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.65 1h4t n ARG 284 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1h4t n LEU 285 N -0.81 0.03 -4.70 0.55 4.77 -0.60 -4.98 117.00 111.26 1h4t n LEU 285 Ca 0.10 -0.08 -0.42 0.00 -0.03 0.00 0.00 56.01 55.58 1h4t n LEU 285 Cb 0.05 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 1h4t n LEU 285 CO 0.08 0.01 0.95 0.00 -1.33 0.00 0.00 177.39 177.09 1h4t s ALA 286 N -0.11 3.46 0.20 -1.18 0.00 -0.23 -4.75 121.76 119.15 1h4t s ALA 286 Ca 0.00 0.80 -0.10 0.00 0.00 0.00 0.00 51.96 52.65 1h4t s ALA 286 Cb 0.00 -3.49 0.21 0.00 0.00 0.00 0.00 23.12 19.84 1h4t s ALA 286 CO 0.00 -0.62 1.80 -1.00 0.00 0.00 0.00 175.76 175.94 1h4t h PRO 287 N 7.16 0.60 -4.62 0.00 0.13 -1.90 -3.36 132.00 130.01 1h4t h PRO 287 Ca -0.39 -0.04 -0.69 0.00 -0.87 0.00 0.00 66.00 64.02 1h4t h PRO 287 Cb 1.19 -0.13 -0.34 0.00 0.13 0.00 0.00 31.00 31.85 1h4t h PRO 287 CO 0.85 0.40 -0.62 0.42 -0.23 0.00 0.00 178.00 178.82 1h4t s ILE 288 N -6.11 3.17 0.21 -3.56 1.01 -1.26 -4.83 121.20 109.83 1h4t s ILE 288 Ca -0.13 -1.74 0.10 0.00 0.00 0.00 0.00 60.65 58.88 1h4t s ILE 288 Cb 0.15 -3.02 -0.08 0.00 0.01 0.00 0.00 42.46 39.52 1h4t s ILE 288 CO 0.75 -0.43 1.50 1.56 0.00 0.00 0.00 174.94 178.33 1h4t h GLN 289 N 8.02 0.00 -2.28 2.79 4.20 -0.77 -3.37 115.11 123.70 1h4t h GLN 289 Ca -0.16 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.41 1h4t h GLN 289 Cb 1.05 0.00 -0.29 0.00 0.30 0.00 0.00 27.48 28.54 1h4t h GLN 289 CO 0.62 0.73 -0.43 0.08 -0.67 0.00 0.00 178.83 179.16 1h4t s VAL 290 N -3.30 -0.61 -0.02 -0.54 1.01 -1.16 -2.92 120.40 112.87 1h4t s VAL 290 Ca -0.00 0.08 -0.08 0.00 0.00 0.00 0.00 61.98 61.98 1h4t s VAL 290 Cb 0.12 -0.71 -0.05 0.00 0.00 0.00 0.00 36.38 35.74 1h4t s VAL 290 CO 0.78 -0.01 0.26 0.54 0.00 0.00 0.00 175.10 176.67 1h4t s VAL 291 N 2.56 5.31 -0.22 2.92 0.11 -1.09 -0.87 120.40 129.13 1h4t s VAL 291 Ca 0.05 0.26 -0.01 0.00 -2.93 0.00 0.00 61.98 59.34 1h4t s VAL 291 Cb -0.13 -3.55 0.02 0.00 -1.53 0.00 0.00 36.38 31.18 1h4t s VAL 291 CO -0.14 0.45 -0.10 -0.63 -3.33 0.00 0.00 175.10 171.35 1h4t s ILE 292 N -1.22 2.74 -0.31 7.04 1.01 0.22 -1.27 121.20 129.41 1h4t s ILE 292 Ca 0.24 -0.86 -0.04 0.00 0.00 0.00 0.00 60.65 59.99 1h4t s ILE 292 Cb -0.13 -2.28 0.04 0.00 0.01 0.00 0.00 42.46 40.09 1h4t s ILE 292 CO 0.13 0.37 0.05 -0.69 0.00 0.00 0.00 174.94 174.80 1h4t s VAL 293 N 1.35 3.43 0.24 2.92 1.01 -0.40 -1.27 120.40 127.68 1h4t s VAL 293 Ca 0.03 -1.17 -0.29 0.00 0.00 0.00 0.00 61.98 60.54 1h4t s VAL 293 Cb -0.15 -2.92 -0.09 0.00 0.00 0.00 0.00 36.38 33.22 1h4t s VAL 293 CO -0.07 -0.10 0.93 -2.16 0.00 0.00 0.00 175.10 173.70 1h4t s PRO 294 N 1.35 4.82 -0.18 2.72 0.04 -1.26 -2.86 135.00 139.63 1h4t s PRO 294 Ca -0.02 1.46 -0.01 0.00 0.04 0.00 0.00 61.00 62.46 1h4t s PRO 294 Cb -0.19 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 31.10 1h4t s PRO 294 CO 0.01 0.51 -0.13 0.42 0.04 0.00 0.00 177.00 177.85 1h4t s ILE 295 N -1.20 2.73 0.15 0.56 1.09 0.68 -4.93 121.20 120.28 1h4t s ILE 295 Ca 0.41 -0.72 -0.25 0.00 -1.10 0.00 0.00 60.65 58.99 1h4t s ILE 295 Cb -0.25 -2.19 0.07 0.00 -1.06 0.00 0.00 42.46 39.03 1h4t s ILE 295 CO 0.31 0.49 0.98 -0.72 -0.10 0.00 0.00 174.94 175.90 1h4t s TYR 296 N 1.16 -0.11 0.31 3.97 -0.85 -1.26 -3.51 117.35 117.07 1h4t s TYR 296 Ca 0.01 -0.20 0.09 0.00 -0.52 0.00 0.00 57.07 56.45 1h4t s TYR 296 Cb -0.14 0.64 -0.06 0.00 0.38 0.00 0.00 41.96 42.78 1h4t s TYR 296 CO -0.05 -0.82 -0.10 0.15 -1.52 0.00 0.00 175.55 173.21 1h4t s LYS 297 N -3.17 1.70 0.29 -3.49 1.02 -1.26 -4.93 119.74 109.90 1h4t s LYS 297 Ca 0.13 -1.86 -0.03 0.00 0.02 0.00 0.00 55.97 54.23 1h4t s LYS 297 Cb -0.01 -1.53 0.60 0.00 -0.52 0.00 0.00 37.83 36.37 1h4t s LYS 297 CO 0.02 0.14 1.57 -0.44 -0.92 0.00 0.00 175.35 175.72 1h4t h ASP 298 N 2.15 -0.67 -0.65 2.83 5.19 -2.02 0.95 116.42 124.20 1h4t h ASP 298 Ca -0.41 0.28 0.04 0.00 -0.62 0.00 0.00 57.03 56.32 1h4t h ASP 298 Cb 1.25 0.53 -0.04 0.00 0.18 0.00 0.00 39.33 41.25 1h4t h ASP 298 CO 0.68 -0.33 0.43 1.05 -3.12 0.00 0.00 179.24 177.95 1h4t h GLU 299 N 0.01 0.72 -0.19 3.56 4.11 -2.05 -2.96 114.58 117.77 1h4t h GLU 299 Ca 0.53 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.92 1h4t h GLU 299 Cb 0.98 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1h4t h GLU 299 CO -0.95 0.48 0.00 -1.13 0.07 0.00 0.00 179.01 177.48 1h4t n SER 300 N -4.47 2.55 -0.08 3.06 3.41 0.11 -4.66 113.62 113.55 1h4t n SER 300 Ca 0.08 -1.75 -0.07 0.00 -0.26 0.00 0.00 58.87 56.88 1h4t n SER 300 Cb 0.16 -0.12 -0.00 0.00 -0.26 0.00 0.00 64.21 63.99 1h4t n SER 300 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1h4t h ARG 301 N 2.53 -0.12 0.76 4.33 2.43 -0.79 -1.41 114.38 122.12 1h4t h ARG 301 Ca 0.00 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1h4t h ARG 301 Cb 0.65 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1h4t h ARG 301 CO 0.00 -0.08 -0.43 0.93 -1.51 0.00 0.00 179.97 178.88 1h4t h GLU 302 N -0.12 -1.07 -0.23 0.20 4.39 -1.83 -0.97 114.58 114.94 1h4t h GLU 302 Ca 0.16 0.07 0.07 0.00 0.34 0.00 0.00 59.36 60.00 1h4t h GLU 302 Cb 0.36 0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 1h4t h GLU 302 CO -0.38 -0.72 0.17 -0.09 -1.16 0.00 0.00 179.01 176.84 1h4t h ARG 303 N -1.11 0.00 0.00 2.33 2.43 -1.83 -0.94 114.38 115.25 1h4t h ARG 303 Ca -0.10 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.01 1h4t h ARG 303 Cb 0.88 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.43 1h4t h ARG 303 CO 0.13 0.00 -0.37 0.28 -1.51 0.00 0.00 179.97 178.49 1h4t h VAL 304 N 0.00 0.87 -0.76 0.20 2.07 -1.19 -2.71 116.25 114.73 1h4t h VAL 304 Ca 0.11 -1.77 0.16 0.00 0.82 0.00 0.00 66.70 66.03 1h4t h VAL 304 Cb 0.45 1.76 -0.05 0.00 -1.52 0.00 0.00 31.29 31.93 1h4t h VAL 304 CO -0.00 0.29 0.51 -0.07 0.02 0.00 0.00 177.57 178.33 1h4t h LEU 305 N -1.00 0.33 -0.51 2.57 3.38 -1.09 2.10 115.31 121.09 1h4t h LEU 305 Ca -0.08 0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.76 1h4t h LEU 305 Cb 0.75 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1h4t h LEU 305 CO -0.05 0.16 -0.44 -0.08 0.09 0.00 0.00 178.44 178.12 1h4t h GLU 306 N 0.35 0.72 0.00 1.13 4.81 -1.28 0.17 114.58 120.48 1h4t h GLU 306 Ca 0.38 -0.40 -0.19 0.00 -0.13 0.00 0.00 59.36 59.02 1h4t h GLU 306 Cb 0.96 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.33 1h4t h GLU 306 CO -0.11 1.01 -0.91 0.00 -0.73 0.00 0.00 179.01 178.28 1h4t h ALA 307 N 0.93 0.42 0.22 2.92 0.00 0.19 -2.65 119.26 121.29 1h4t h ALA 307 Ca 0.04 -0.82 -0.01 0.00 0.00 0.00 0.00 54.91 54.11 1h4t h ALA 307 Cb 0.99 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1h4t h ALA 307 CO 0.09 1.13 -0.11 0.00 0.00 0.00 0.00 179.25 180.37 1h4t h ALA 308 N 1.09 -0.30 -0.83 0.00 0.00 0.33 -2.34 119.26 117.21 1h4t h ALA 308 Ca -0.01 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.77 1h4t h ALA 308 Cb 1.69 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 19.54 1h4t h ALA 308 CO 0.12 -0.36 0.54 1.96 0.00 0.00 0.00 179.25 181.51 1h4t h GLN 309 N -0.92 0.87 -0.54 0.00 4.20 -0.78 0.31 115.11 118.25 1h4t h GLN 309 Ca -0.03 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.59 1h4t h GLN 309 Cb 0.49 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.05 1h4t h GLN 309 CO 0.05 0.58 0.17 0.78 -0.67 0.00 0.00 178.83 179.74 1h4t h GLY 310 N 0.90 0.86 0.59 3.46 0.00 -1.50 0.19 103.07 107.57 1h4t h GLY 310 Ca 0.36 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 1h4t h GLY 310 CO -0.13 0.44 -0.02 -2.00 0.00 0.00 0.00 176.54 174.82 1h4t h LEU 311 N 0.79 0.07 -0.61 3.11 5.85 -0.25 -0.95 115.31 123.32 1h4t h LEU 311 Ca 0.18 -0.45 0.08 0.00 0.84 0.00 0.00 57.88 58.54 1h4t h LEU 311 Cb 0.22 -0.02 -0.11 0.00 0.37 0.00 0.00 40.66 41.13 1h4t h LEU 311 CO -0.01 0.51 -0.48 -0.09 -0.34 0.00 0.00 178.44 178.03 1h4t h ARG 312 N -0.36 -0.22 -0.91 1.25 2.43 0.17 0.31 114.38 117.05 1h4t h ARG 312 Ca 0.01 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.23 1h4t h ARG 312 Cb 0.48 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.03 1h4t h ARG 312 CO 0.01 -0.15 0.60 1.96 -1.51 0.00 0.00 179.97 180.88 1h4t h GLN 313 N -0.23 1.11 -0.50 0.20 1.08 -0.93 0.11 115.11 115.96 1h4t h GLN 313 Ca 0.16 -0.07 -0.09 0.00 -1.45 0.00 0.00 58.65 57.20 1h4t h GLN 313 Cb 0.55 -0.25 -0.02 0.00 -0.05 0.00 0.00 27.48 27.71 1h4t h GLN 313 CO -0.71 0.73 -0.06 0.00 -0.95 0.00 0.00 178.83 177.84 1h4t h ALA 314 N 1.47 0.96 -0.13 3.87 0.00 0.58 -0.58 119.26 125.44 1h4t h ALA 314 Ca 0.36 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1h4t h ALA 314 Cb 0.02 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1h4t h ALA 314 CO -0.11 0.62 -0.15 -0.07 0.00 0.00 0.00 179.25 179.54 1h4t h LEU 315 N 0.80 0.35 -0.25 0.00 3.38 0.23 -2.77 115.31 117.04 1h4t h LEU 315 Ca 0.14 -0.50 0.06 0.00 0.09 0.00 0.00 57.88 57.67 1h4t h LEU 315 Cb 0.56 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 1h4t h LEU 315 CO 0.03 0.78 -0.13 -0.07 0.09 0.00 0.00 178.44 179.13 1h4t h LEU 316 N -0.07 -0.45 -1.83 1.67 3.38 -0.67 0.29 115.31 117.62 1h4t h LEU 316 Ca 0.02 0.10 0.16 0.00 0.09 0.00 0.00 57.88 58.25 1h4t h LEU 316 Cb 0.69 0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 1h4t h LEU 316 CO 0.04 -0.17 0.60 0.00 0.09 0.00 0.00 178.44 178.99 1h4t h ALA 317 N 1.08 2.32 -0.00 1.53 0.00 -1.02 1.79 119.26 124.96 1h4t h ALA 317 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1h4t h ALA 317 Cb 0.31 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1h4t h ALA 317 CO -0.32 -0.89 -0.10 1.04 0.00 0.00 0.00 179.25 178.99 1h4t n GLN 318 N -3.67 0.53 -0.78 0.00 1.13 0.98 -4.89 117.38 110.68 1h4t n GLN 318 Ca 0.11 -0.14 0.00 0.00 -1.94 0.00 0.00 57.00 55.03 1h4t n GLN 318 Cb 0.81 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.66 1h4t n GLN 318 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1h4t n GLY 319 N 1.31 0.58 3.84 1.08 0.00 0.61 -5.04 105.19 107.57 1h4t n GLY 319 Ca 0.13 -0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 1h4t n GLY 319 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h4t s LEU 320 N 0.00 4.11 -1.02 0.99 1.43 -1.03 -5.00 118.68 118.15 1h4t s LEU 320 Ca 0.00 1.31 -0.15 0.00 -1.03 0.00 0.00 54.13 54.25 1h4t s LEU 320 Cb 0.00 -4.00 0.17 0.00 0.03 0.00 0.00 46.19 42.39 1h4t s LEU 320 CO 0.00 -0.17 1.16 -0.13 0.23 0.00 0.00 176.35 177.44 1h4t s ARG 321 N -2.82 3.82 0.07 1.70 0.52 -1.26 -4.28 118.95 116.70 1h4t s ARG 321 Ca 0.52 -2.29 -0.04 0.00 -0.52 0.00 0.00 55.73 53.41 1h4t s ARG 321 Cb -0.11 -4.84 -0.05 0.00 0.52 0.00 0.00 34.95 30.47 1h4t s ARG 321 CO 0.18 -1.63 0.28 0.54 0.02 0.00 0.00 175.30 174.69 1h4t s VAL 322 N 1.50 5.29 -0.11 3.52 0.11 -1.26 -0.25 120.40 129.20 1h4t s VAL 322 Ca 0.33 -0.08 -0.01 0.00 -2.93 0.00 0.00 61.98 59.29 1h4t s VAL 322 Cb -0.06 -3.61 0.03 0.00 -1.53 0.00 0.00 36.38 31.22 1h4t s VAL 322 CO -0.06 0.17 -0.03 -2.28 -3.33 0.00 0.00 175.10 169.57 1h4t s HIS 323 N -1.50 1.09 -0.63 1.54 5.04 -0.05 -4.96 115.29 115.83 1h4t s HIS 323 Ca 0.35 -0.53 -0.21 0.00 -1.54 0.00 0.00 55.06 53.12 1h4t s HIS 323 Cb -0.13 -1.02 0.08 0.00 0.04 0.00 0.00 32.58 31.55 1h4t s HIS 323 CO 0.23 -0.45 0.86 -1.17 -2.34 0.00 0.00 174.74 171.87 1h4t s LEU 324 N 1.84 4.73 -1.08 8.88 2.96 -1.26 -0.61 118.68 134.13 1h4t s LEU 324 Ca 0.04 -1.11 -0.23 0.00 -0.22 0.00 0.00 54.13 52.61 1h4t s LEU 324 Cb -0.13 -2.40 -0.03 0.00 0.50 0.00 0.00 46.19 44.13 1h4t s LEU 324 CO -0.07 -1.31 1.84 -0.62 -1.32 0.00 0.00 176.35 174.87 1h4t s ASP 325 N 3.60 5.56 -0.00 3.68 -1.08 -0.40 -4.70 116.67 123.33 1h4t s ASP 325 Ca 0.19 -1.42 0.11 0.00 -0.52 0.00 0.00 52.55 50.91 1h4t s ASP 325 Cb -0.19 -2.58 0.31 0.00 -1.46 0.00 0.00 42.92 39.00 1h4t s ASP 325 CO 0.09 -2.44 1.26 -0.67 0.52 0.00 0.00 175.17 173.93 1h4t n ASP 326 N 12.51 1.91 -4.64 -0.34 -0.08 -1.26 -4.41 116.55 120.23 1h4t n ASP 326 Ca 0.42 -2.01 -0.47 0.00 -1.51 0.00 0.00 54.79 51.23 1h4t n ASP 326 Cb 0.47 -0.24 -0.04 0.00 2.34 0.00 0.00 41.12 43.65 1h4t n ASP 326 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1h4t n ARG 327 N 0.52 2.19 -1.65 -0.67 1.74 -1.26 -4.88 116.66 112.66 1h4t n ARG 327 Ca 0.12 0.77 -0.32 0.00 -0.77 0.00 0.00 57.85 57.64 1h4t n ARG 327 Cb 0.30 -2.79 -0.01 0.00 -1.02 0.00 0.00 32.46 28.94 1h4t n ARG 327 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1h4t n ASP 328 N 7.89 6.92 -0.37 0.55 9.92 -1.26 -4.16 116.55 136.03 1h4t n ASP 328 Ca 0.25 -3.47 0.00 0.00 -0.53 0.00 0.00 54.79 51.04 1h4t n ASP 328 Cb 0.33 -1.16 0.00 0.00 -0.64 0.00 0.00 41.12 39.65 1h4t n ASP 328 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1h4t n GLN 329 N 0.27 0.00 -3.81 -1.24 0.00 -1.26 -5.12 117.38 106.22 1h4t n GLN 329 Ca 0.51 -0.14 -0.13 0.00 0.00 0.00 0.00 57.00 57.24 1h4t n GLN 329 Cb 0.42 -0.08 -0.13 0.00 0.00 0.00 0.00 30.24 30.45 1h4t n GLN 329 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 1h4t s HIS 330 N 0.00 -0.13 0.42 2.61 3.76 -1.26 -5.14 115.29 115.55 1h4t s HIS 330 Ca 0.00 0.35 -0.26 0.00 -0.15 0.00 0.00 55.06 55.00 1h4t s HIS 330 Cb 0.00 0.01 -0.09 0.00 1.11 0.00 0.00 32.58 33.61 1h4t s HIS 330 CO 0.00 -0.09 1.41 -0.08 -0.85 0.00 0.00 174.74 175.13 1h4t s THR 331 N 0.34 2.21 0.63 1.30 -1.32 -1.26 -4.81 115.64 112.74 1h4t s THR 331 Ca -0.02 0.19 0.28 0.00 -1.21 0.00 0.00 61.69 60.93 1h4t s THR 331 Cb -0.04 -3.12 0.33 0.00 -1.51 0.00 0.00 72.50 68.17 1h4t s THR 331 CO -0.01 0.03 1.88 -0.65 -2.21 0.00 0.00 174.62 173.66 1h4t h PRO 332 N 2.56 0.00 -0.01 7.08 0.11 -1.97 0.13 132.00 139.90 1h4t h PRO 332 Ca -0.50 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 1h4t h PRO 332 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1h4t h PRO 332 CO 0.62 0.00 -0.02 0.78 -0.21 0.00 0.00 178.00 179.18 1h4t h GLY 333 N 0.00 0.02 0.16 -0.55 0.00 -1.98 0.57 103.07 101.29 1h4t h GLY 333 Ca 0.10 -0.03 0.06 0.00 0.00 0.00 0.00 47.33 47.46 1h4t h GLY 333 CO -0.00 0.03 -0.24 -1.82 0.00 0.00 0.00 176.54 174.50 1h4t h TYR 334 N -0.58 -0.65 0.38 5.60 3.20 -1.12 0.41 116.97 124.21 1h4t h TYR 334 Ca -0.00 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 1h4t h TYR 334 Cb 0.63 0.32 -0.03 0.00 1.54 0.00 0.00 36.73 39.19 1h4t h TYR 334 CO 0.14 -0.32 -0.51 0.87 -1.64 0.00 0.00 178.16 176.70 1h4t h LYS 335 N -0.25 -0.88 -0.82 1.82 1.57 -1.38 -0.12 116.57 116.50 1h4t h LYS 335 Ca 0.13 0.06 0.20 0.00 -1.87 0.00 0.00 60.65 59.18 1h4t h LYS 335 Cb 0.46 0.20 -0.14 0.00 0.08 0.00 0.00 32.23 32.83 1h4t h LYS 335 CO -0.38 -0.59 0.06 0.74 -0.57 0.00 0.00 179.45 178.71 1h4t h PHE 336 N -0.92 0.05 0.30 -1.35 0.04 -0.07 -0.58 116.94 114.40 1h4t h PHE 336 Ca -0.04 0.06 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 1h4t h PHE 336 Cb 0.83 0.11 0.00 0.00 2.20 0.00 0.00 35.95 39.09 1h4t h PHE 336 CO -0.32 -0.26 -0.14 1.25 -0.60 0.00 0.00 178.31 178.24 1h4t h HIS 337 N 0.12 -0.37 -0.30 -0.55 2.76 0.51 -1.76 115.15 115.55 1h4t h HIS 337 Ca 0.47 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.70 1h4t h HIS 337 Cb 0.89 0.12 -0.06 0.00 1.55 0.00 0.00 27.41 29.91 1h4t h HIS 337 CO -0.40 -0.21 -0.11 1.49 -1.30 0.00 0.00 177.93 177.40 1h4t h GLU 338 N -0.42 -0.05 0.00 5.26 4.81 0.45 0.37 114.58 125.01 1h4t h GLU 338 Ca -0.04 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 1h4t h GLU 338 Cb 0.32 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1h4t h GLU 338 CO 0.07 -0.03 -0.18 -1.49 -0.73 0.00 0.00 179.01 176.64 1h4t h TRP 339 N -0.05 0.00 -0.13 0.92 -0.00 -1.19 0.16 115.95 115.66 1h4t h TRP 339 Ca 0.15 0.00 -0.12 0.00 -0.00 0.00 0.00 58.89 58.92 1h4t h TRP 339 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.44 1h4t h TRP 339 CO -0.32 0.18 -0.38 1.49 -0.00 0.00 0.00 178.44 179.42 1h4t h GLU 340 N 0.00 0.49 -0.95 0.49 4.81 -0.20 -0.75 114.58 118.47 1h4t h GLU 340 Ca -0.00 -0.35 0.01 0.00 -0.13 0.00 0.00 59.36 58.89 1h4t h GLU 340 Cb 0.40 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.79 1h4t h GLU 340 CO 0.02 0.97 0.63 1.25 -0.73 0.00 0.00 179.01 181.15 1h4t h LEU 341 N 0.09 1.08 -0.85 1.64 6.46 0.51 -1.85 115.31 122.40 1h4t h LEU 341 Ca -0.01 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 1h4t h LEU 341 Cb 1.00 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 40.66 1h4t h LEU 341 CO 0.08 0.77 0.00 0.29 -0.62 0.00 0.00 178.44 178.96 1h4t n LYS 342 N -4.43 1.53 -2.43 1.25 5.02 0.48 -1.12 118.16 118.45 1h4t n LYS 342 Ca 0.11 -0.82 -0.21 0.00 -2.02 0.00 0.00 58.31 55.37 1h4t n LYS 342 Cb 0.03 -1.18 -0.01 0.00 -0.02 0.00 0.00 35.03 33.85 1h4t n LYS 342 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1h4t n GLY 343 N 0.86 -0.50 3.67 0.72 0.00 -0.69 -4.62 105.19 104.62 1h4t n GLY 343 Ca 0.08 0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1h4t n GLY 343 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h4t s VAL 344 N -3.05 3.08 0.05 1.61 1.01 -0.34 -1.68 120.40 121.07 1h4t s VAL 344 Ca 0.02 0.31 -0.10 0.00 0.00 0.00 0.00 61.98 62.20 1h4t s VAL 344 Cb -0.01 -3.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 1h4t s VAL 344 CO 0.02 -0.02 1.17 -0.65 0.00 0.00 0.00 175.10 175.63 1h4t h PRO 345 N 9.44 -0.05 -6.11 2.72 0.11 -1.73 -3.40 132.00 132.98 1h4t h PRO 345 Ca -0.45 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.09 1h4t h PRO 345 Cb 1.21 0.01 -0.10 0.00 0.11 0.00 0.00 31.00 32.23 1h4t h PRO 345 CO 0.94 -0.03 -0.63 -0.06 -0.21 0.00 0.00 178.00 178.01 1h4t s PHE 346 N -3.82 2.59 -0.04 0.65 0.40 -1.15 -0.38 117.98 116.23 1h4t s PHE 346 Ca -0.04 -0.35 -0.01 0.00 -0.60 0.00 0.00 56.93 55.93 1h4t s PHE 346 Cb 0.03 -1.36 0.03 0.00 0.51 0.00 0.00 43.02 42.23 1h4t s PHE 346 CO 0.20 0.53 0.08 0.50 0.70 0.00 0.00 175.22 177.23 1h4t s ARG 347 N -3.70 0.02 -0.29 0.44 3.52 -0.14 -2.68 118.95 116.13 1h4t s ARG 347 Ca 0.34 0.26 -0.04 0.00 -0.13 0.00 0.00 55.73 56.16 1h4t s ARG 347 Cb -0.03 -0.20 0.03 0.00 -1.56 0.00 0.00 34.95 33.19 1h4t s ARG 347 CO 0.20 -0.16 0.02 0.08 -0.81 0.00 0.00 175.30 174.63 1h4t s VAL 348 N 1.05 3.41 -0.46 7.11 1.01 -0.40 -0.17 120.40 131.95 1h4t s VAL 348 Ca -0.08 -0.99 -0.15 0.00 0.00 0.00 0.00 61.98 60.76 1h4t s VAL 348 Cb -0.11 -2.81 0.06 0.00 0.00 0.00 0.00 36.38 33.52 1h4t s VAL 348 CO -0.04 0.05 0.37 -1.83 0.00 0.00 0.00 175.10 173.64 1h4t s GLU 349 N 1.39 2.94 -0.31 2.72 -1.05 -0.26 -1.27 118.70 122.86 1h4t s GLU 349 Ca -0.00 -1.31 -0.09 0.00 -0.15 0.00 0.00 54.97 53.42 1h4t s GLU 349 Cb -0.18 -4.07 0.00 0.00 -0.44 0.00 0.00 34.13 29.44 1h4t s GLU 349 CO -0.00 -0.98 0.13 -1.17 0.95 0.00 0.00 175.26 174.19 1h4t s LEU 350 N 1.63 4.08 0.36 1.83 0.20 -1.13 -2.00 118.68 123.64 1h4t s LEU 350 Ca 0.04 -0.63 0.04 0.00 0.69 0.00 0.00 54.13 54.26 1h4t s LEU 350 Cb -0.23 -1.96 -0.05 0.00 -0.43 0.00 0.00 46.19 43.52 1h4t s LEU 350 CO 0.07 -0.21 0.08 -0.83 -0.29 0.00 0.00 176.35 175.16 1h4t s GLY 351 N 1.57 2.30 0.00 7.98 0.00 -1.26 -0.23 107.32 117.67 1h4t s GLY 351 Ca 0.04 -1.70 0.00 0.00 0.00 0.00 0.00 44.72 43.05 1h4t s GLY 351 CO 0.05 -1.84 0.91 -1.05 0.00 0.00 0.00 173.10 171.17 1h4t n PRO 352 N -0.79 0.00 -0.15 2.90 -0.02 -1.23 -0.95 135.00 134.76 1h4t n PRO 352 Ca -0.04 0.79 -0.03 0.00 -2.02 0.00 0.00 63.50 62.20 1h4t n PRO 352 Cb 0.66 -1.41 0.04 0.00 -0.02 0.00 0.00 33.50 32.77 1h4t n PRO 352 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1h4t h LYS 353 N 0.00 0.04 -0.39 -0.52 1.57 -1.98 -1.69 116.57 113.60 1h4t h LYS 353 Ca 0.00 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1h4t h LYS 353 Cb 0.00 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1h4t h LYS 353 CO 0.00 0.03 0.12 -0.44 -0.57 0.00 0.00 179.45 178.58 1h4t h ASP 354 N 0.04 0.57 -0.57 0.86 3.32 -1.82 -3.02 116.42 115.80 1h4t h ASP 354 Ca 0.24 -0.21 0.07 0.00 0.02 0.00 0.00 57.03 57.15 1h4t h ASP 354 Cb 0.36 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 39.70 1h4t h ASP 354 CO -0.46 0.63 0.24 0.25 -1.72 0.00 0.00 179.24 178.18 1h4t h LEU 355 N 0.48 0.29 -1.89 1.55 5.85 -0.60 -1.54 115.31 119.46 1h4t h LEU 355 Ca 0.12 0.06 0.21 0.00 0.84 0.00 0.00 57.88 59.11 1h4t h LEU 355 Cb 0.27 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1h4t h LEU 355 CO -0.00 0.19 0.64 -0.33 -0.34 0.00 0.00 178.44 178.60 1h4t h GLU 356 N 0.45 0.00 -0.62 1.25 5.08 -1.18 1.10 114.58 120.65 1h4t h GLU 356 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1h4t h GLU 356 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1h4t h GLU 356 CO -0.24 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.18 1h4t n GLY 357 N -1.61 2.17 2.08 -3.84 0.00 -0.90 -4.92 105.19 98.17 1h4t n GLY 357 Ca 0.15 -0.77 -0.05 0.00 0.00 0.00 0.00 46.02 45.35 1h4t n GLY 357 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h4t n GLY 358 N 1.60 0.21 3.36 -0.02 0.00 0.38 -4.99 105.19 105.73 1h4t n GLY 358 Ca 0.23 -0.66 -0.21 0.00 0.00 0.00 0.00 46.02 45.39 1h4t n GLY 358 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1h4t s GLN 359 N -4.36 1.72 0.30 1.61 -0.21 -0.63 -0.44 119.66 117.66 1h4t s GLN 359 Ca 0.01 -2.01 -0.20 0.00 0.02 0.00 0.00 55.36 53.19 1h4t s GLN 359 Cb -0.01 -0.08 0.04 0.00 1.00 0.00 0.00 33.01 33.96 1h4t s GLN 359 CO 0.02 -0.52 0.79 0.00 -2.12 0.00 0.00 175.29 173.45 1h4t s ALA 360 N -3.47 -1.12 -0.18 6.09 0.00 0.12 -2.27 121.76 120.94 1h4t s ALA 360 Ca 0.34 -0.42 -0.07 0.00 0.00 0.00 0.00 51.96 51.81 1h4t s ALA 360 Cb 0.04 0.76 -0.04 0.00 0.00 0.00 0.00 23.12 23.88 1h4t s ALA 360 CO 0.20 -1.02 0.06 0.08 0.00 0.00 0.00 175.76 175.07 1h4t s VAL 361 N -3.21 4.74 -0.42 0.00 1.01 -0.85 0.29 120.40 121.96 1h4t s VAL 361 Ca 0.13 -0.05 -0.07 0.00 0.00 0.00 0.00 61.98 61.99 1h4t s VAL 361 Cb -0.05 -3.13 0.10 0.00 0.00 0.00 0.00 36.38 33.30 1h4t s VAL 361 CO 0.08 0.47 0.25 -0.22 0.00 0.00 0.00 175.10 175.68 1h4t s LEU 362 N 0.31 5.26 0.01 3.92 2.96 -0.06 -1.10 118.68 129.98 1h4t s LEU 362 Ca 0.03 -1.76 -0.23 0.00 -0.22 0.00 0.00 54.13 51.96 1h4t s LEU 362 Cb -0.12 -1.93 -0.05 0.00 0.50 0.00 0.00 46.19 44.58 1h4t s LEU 362 CO 0.00 -0.57 0.69 0.00 -1.32 0.00 0.00 176.35 175.15 1h4t s ALA 363 N 1.32 3.41 -0.15 5.97 0.00 0.76 -3.23 121.76 129.84 1h4t s ALA 363 Ca 0.05 0.16 -0.08 0.00 0.00 0.00 0.00 51.96 52.09 1h4t s ALA 363 Cb -0.24 -2.88 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 1h4t s ALA 363 CO -0.01 0.09 0.13 0.45 0.00 0.00 0.00 175.76 176.42 1h4t s SER 364 N -0.02 6.23 0.51 0.00 0.15 -0.55 -0.96 113.70 119.05 1h4t s SER 364 Ca 0.35 0.35 0.25 0.00 0.70 0.00 0.00 55.95 57.60 1h4t s SER 364 Cb -0.19 -2.04 1.36 0.00 -1.71 0.00 0.00 66.02 63.44 1h4t s SER 364 CO 0.20 0.32 2.06 -0.09 1.20 0.00 0.00 173.24 176.92 1h4t h ARG 365 N 5.66 0.00 -0.01 5.44 9.65 -0.93 0.37 114.38 134.56 1h4t h ARG 365 Ca -0.49 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.39 1h4t h ARG 365 Cb 1.20 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.78 1h4t h ARG 365 CO 0.65 0.13 0.00 1.28 2.80 0.00 0.00 179.97 184.83 1h4t n LEU 366 N -3.77 0.17 0.00 3.80 4.32 -1.26 -4.97 117.00 115.28 1h4t n LEU 366 Ca -0.02 -0.06 0.00 0.00 -0.02 0.00 0.00 56.01 55.91 1h4t n LEU 366 Cb 0.24 -0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.04 1h4t n LEU 366 CO 0.31 0.03 0.00 0.61 -1.22 0.00 0.00 177.39 177.12 1h4t n GLY 367 N 0.95 2.49 0.00 -0.72 0.00 0.12 -5.16 105.19 102.87 1h4t n GLY 367 Ca 0.20 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1h4t n GLY 367 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h4t n GLY 368 N 1.63 2.74 3.19 -0.02 0.00 -1.26 -4.63 105.19 106.84 1h4t n GLY 368 Ca 0.00 -1.88 -0.09 0.00 0.00 0.00 0.00 46.02 44.05 1h4t n GLY 368 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h4t s LYS 369 N -3.31 0.91 -0.29 1.61 1.02 -1.26 -1.49 119.74 116.94 1h4t s LYS 369 Ca 0.00 -1.27 -0.18 0.00 0.02 0.00 0.00 55.97 54.55 1h4t s LYS 369 Cb 0.00 0.28 0.14 0.00 -0.52 0.00 0.00 37.83 37.74 1h4t s LYS 369 CO 0.00 -0.27 1.00 -1.83 -0.92 0.00 0.00 175.35 173.33 1h4t s GLU 370 N -3.98 0.38 -0.25 1.68 -1.05 -1.20 -4.98 118.70 109.30 1h4t s GLU 370 Ca 0.16 0.62 -0.26 0.00 -0.15 0.00 0.00 54.97 55.35 1h4t s GLU 370 Cb 0.06 0.10 0.00 0.00 -0.44 0.00 0.00 34.13 33.85 1h4t s GLU 370 CO -0.03 -0.07 0.89 0.99 0.95 0.00 0.00 175.26 177.99 1h4t s THR 371 N 1.14 4.77 0.30 1.83 2.01 -1.26 -0.88 115.64 123.55 1h4t s THR 371 Ca -0.07 1.63 0.08 0.00 0.31 0.00 0.00 61.69 63.64 1h4t s THR 371 Cb -0.04 -4.19 -0.06 0.00 0.01 0.00 0.00 72.50 68.22 1h4t s THR 371 CO -0.14 -0.16 -0.07 -0.76 -0.69 0.00 0.00 174.62 172.81 1h4t s LEU 372 N 3.01 2.56 -0.19 4.42 1.43 0.14 -4.87 118.68 125.18 1h4t s LEU 372 Ca 0.37 -1.19 -0.29 0.00 -1.03 0.00 0.00 54.13 51.99 1h4t s LEU 372 Cb -0.15 -0.76 -0.01 0.00 0.03 0.00 0.00 46.19 45.30 1h4t s LEU 372 CO 0.08 -0.29 1.22 -2.16 0.23 0.00 0.00 176.35 175.43 1h4t s PRO 373 N -3.69 4.20 0.36 1.29 0.04 -1.26 0.16 135.00 136.11 1h4t s PRO 373 Ca 0.30 1.55 0.19 0.00 0.04 0.00 0.00 61.00 63.09 1h4t s PRO 373 Cb 0.03 -3.75 1.28 0.00 0.04 0.00 0.00 34.50 32.10 1h4t s PRO 373 CO 0.13 -0.74 1.59 -0.07 0.04 0.00 0.00 177.00 177.96 1h4t h LEU 374 N 9.79 0.31 -1.97 -3.56 3.38 -1.02 0.93 115.31 123.18 1h4t h LEU 374 Ca -0.25 0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1h4t h LEU 374 Cb 1.09 0.26 -0.00 0.00 0.09 0.00 0.00 40.66 42.10 1h4t h LEU 374 CO 0.98 -0.39 -0.10 0.00 0.09 0.00 0.00 178.44 179.02 1h4t h ALA 375 N 1.98 1.51 0.00 1.53 0.00 -1.91 -2.83 119.26 119.53 1h4t h ALA 375 Ca 0.82 -0.09 -0.18 0.00 0.00 0.00 0.00 54.91 55.46 1h4t h ALA 375 Cb 2.11 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.85 1h4t h ALA 375 CO -0.75 0.13 -1.21 0.00 0.00 0.00 0.00 179.25 177.42 1h4t h ALA 376 N 1.90 0.64 -0.50 0.00 0.00 0.53 -3.39 119.26 118.44 1h4t h ALA 376 Ca -0.00 -0.86 0.07 0.00 0.00 0.00 0.00 54.91 54.11 1h4t h ALA 376 Cb 0.23 0.18 -0.09 0.00 0.00 0.00 0.00 17.79 18.11 1h4t h ALA 376 CO 0.01 0.99 -0.50 -0.07 0.00 0.00 0.00 179.25 179.69 1h4t h LEU 377 N 0.00 -1.69 -0.89 0.00 4.07 -1.23 0.23 115.31 115.79 1h4t h LEU 377 Ca -0.13 0.25 0.20 0.00 0.08 0.00 0.00 57.88 58.28 1h4t h LEU 377 Cb 1.63 0.73 -0.12 0.00 1.08 0.00 0.00 40.66 43.98 1h4t h LEU 377 CO 0.06 -0.37 0.42 -0.65 -1.08 0.00 0.00 178.44 176.83 1h4t h PRO 378 N -0.31 0.46 0.01 1.13 0.11 -1.76 0.40 132.00 132.03 1h4t h PRO 378 Ca 0.12 -0.03 -0.19 0.00 0.11 0.00 0.00 66.00 66.02 1h4t h PRO 378 Cb 0.57 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.56 1h4t h PRO 378 CO -0.65 0.30 -0.91 1.49 -0.21 0.00 0.00 178.00 178.03 1h4t h GLU 379 N 0.47 0.03 0.04 1.05 4.22 -1.56 -3.38 114.58 115.45 1h4t h GLU 379 Ca 0.54 -0.04 -0.00 0.00 0.08 0.00 0.00 59.36 59.94 1h4t h GLU 379 Cb 0.97 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1h4t h GLU 379 CO -0.48 0.91 -0.02 0.00 -2.18 0.00 0.00 179.01 177.24 1h4t h ALA 380 N 1.07 -0.06 -0.63 2.92 0.00 0.14 -3.40 119.26 119.30 1h4t h ALA 380 Ca -0.02 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.85 1h4t h ALA 380 Cb 1.59 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 19.33 1h4t h ALA 380 CO 0.12 -0.06 -0.35 1.28 0.00 0.00 0.00 179.25 180.24 1h4t n LEU 381 N -4.79 -0.62 -0.31 0.00 4.77 0.12 -1.00 117.00 115.17 1h4t n LEU 381 Ca -0.03 1.12 -0.02 0.00 -0.03 0.00 0.00 56.01 57.05 1h4t n LEU 381 Cb 0.11 -0.16 0.04 0.00 -2.33 0.00 0.00 43.42 41.08 1h4t n LEU 381 CO 0.08 -0.92 0.61 -0.65 -1.33 0.00 0.00 177.39 175.18 1h4t h PRO 382 N 0.00 -0.06 -0.14 3.23 0.11 -1.77 0.68 132.00 134.05 1h4t h PRO 382 Ca 0.12 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.15 1h4t h PRO 382 Cb 0.28 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.39 1h4t h PRO 382 CO -0.60 -0.04 -0.29 0.78 -0.21 0.00 0.00 178.00 177.64 1h4t h GLY 383 N -0.06 0.30 0.82 -0.55 0.00 -1.29 -2.42 103.07 99.87 1h4t h GLY 383 Ca 0.31 -0.24 -0.07 0.00 0.00 0.00 0.00 47.33 47.33 1h4t h GLY 383 CO -0.86 0.22 -0.16 0.50 0.00 0.00 0.00 176.54 176.23 1h4t h LYS 384 N 0.24 0.46 -0.75 4.80 1.57 0.47 -1.96 116.57 121.41 1h4t h LYS 384 Ca 0.03 -0.23 0.09 0.00 -1.87 0.00 0.00 60.65 58.68 1h4t h LYS 384 Cb 0.65 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.89 1h4t h LYS 384 CO 0.05 0.79 0.40 -0.07 -0.57 0.00 0.00 179.45 180.05 1h4t h LEU 385 N 0.14 0.54 -1.20 2.94 -0.00 0.30 0.34 115.31 118.37 1h4t h LEU 385 Ca 0.04 0.06 -0.05 0.00 -0.00 0.00 0.00 57.88 57.92 1h4t h LEU 385 Cb 0.69 -0.04 -0.02 0.00 -0.00 0.00 0.00 40.66 41.29 1h4t h LEU 385 CO 0.04 0.31 0.05 0.44 -0.00 0.00 0.00 178.44 179.28 1h4t h ASP 386 N 0.67 0.56 -0.04 -0.43 3.32 -1.26 -0.26 116.42 118.98 1h4t h ASP 386 Ca 0.36 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 1h4t h ASP 386 Cb 0.36 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 1h4t h ASP 386 CO -0.26 0.60 -0.00 0.00 -1.72 0.00 0.00 179.24 177.86 1h4t h ALA 387 N 1.47 0.05 -0.71 3.45 0.00 -0.13 -0.15 119.26 123.24 1h4t h ALA 387 Ca 0.13 -0.17 0.15 0.00 0.00 0.00 0.00 54.91 55.02 1h4t h ALA 387 Cb 0.30 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.97 1h4t h ALA 387 CO 0.01 -0.28 0.17 0.35 0.00 0.00 0.00 179.25 179.50 1h4t h PHE 388 N -0.24 0.27 0.16 0.00 3.57 0.06 0.40 116.94 121.17 1h4t h PHE 388 Ca 0.01 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 1h4t h PHE 388 Cb 0.34 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.07 1h4t h PHE 388 CO 0.04 -0.07 -0.08 1.25 -2.23 0.00 0.00 178.31 177.22 1h4t h HIS 389 N 0.28 -0.20 -0.33 0.41 2.76 -0.87 -1.56 115.15 115.64 1h4t h HIS 389 Ca 0.39 -0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.61 1h4t h HIS 389 Cb 0.65 0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.66 1h4t h HIS 389 CO -0.26 -0.00 0.22 1.49 -1.30 0.00 0.00 177.93 178.08 1h4t h GLU 390 N -0.36 0.23 -0.06 5.26 4.57 0.32 -1.53 114.58 123.00 1h4t h GLU 390 Ca -0.02 -0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 58.08 1h4t h GLU 390 Cb 0.29 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.83 1h4t h GLU 390 CO 0.04 0.16 -0.21 1.49 -1.18 0.00 0.00 179.01 179.31 1h4t h GLU 391 N 0.24 0.25 -0.60 1.92 4.57 0.01 -1.28 114.58 119.70 1h4t h GLU 391 Ca 0.14 -0.18 0.12 0.00 -1.18 0.00 0.00 59.36 58.25 1h4t h GLU 391 Cb 0.26 0.03 -0.09 0.00 -0.16 0.00 0.00 28.75 28.79 1h4t h GLU 391 CO -0.03 0.81 0.08 -0.07 -1.18 0.00 0.00 179.01 178.62 1h4t h LEU 392 N -0.27 -0.10 -0.45 1.64 3.38 -0.59 -0.12 115.31 118.80 1h4t h LEU 392 Ca -0.01 0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 1h4t h LEU 392 Cb 0.84 0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 1h4t h LEU 392 CO 0.04 -0.04 0.13 0.22 0.09 0.00 0.00 178.44 178.89 1h4t h TYR 393 N 0.20 0.73 -0.29 1.13 3.20 -1.28 -2.02 116.97 118.64 1h4t h TYR 393 Ca 0.31 -0.08 0.04 0.00 3.14 0.00 0.00 58.73 62.15 1h4t h TYR 393 Cb 0.48 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.50 1h4t h TYR 393 CO -0.29 0.66 0.03 -0.09 -1.64 0.00 0.00 178.16 176.84 1h4t h ARG 394 N 0.59 0.13 -0.56 1.82 2.43 0.05 0.11 114.38 118.95 1h4t h ARG 394 Ca 0.14 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.28 1h4t h ARG 394 Cb 0.28 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 1h4t h ARG 394 CO -0.00 0.08 0.24 0.00 -1.51 0.00 0.00 179.97 178.78 1h4t h ARG 395 N 0.13 0.83 -0.63 0.20 3.08 -0.98 0.38 114.38 117.38 1h4t h ARG 395 Ca 0.14 -0.14 0.03 0.00 0.07 0.00 0.00 59.98 60.08 1h4t h ARG 395 Cb 0.16 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.03 1h4t h ARG 395 CO -0.20 0.71 0.39 0.00 -1.07 0.00 0.00 179.97 179.79 1h4t h ALA 396 N 1.08 0.82 0.21 0.04 0.00 -0.86 0.54 119.26 121.10 1h4t h ALA 396 Ca 0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1h4t h ALA 396 Cb 0.17 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1h4t h ALA 396 CO -0.02 0.13 -0.10 -0.07 0.00 0.00 0.00 179.25 179.19 1h4t h LEU 397 N 0.76 -0.24 -0.37 0.00 3.38 -0.44 -1.43 115.31 116.96 1h4t h LEU 397 Ca 0.26 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.27 1h4t h LEU 397 Cb 0.04 0.06 -0.09 0.00 0.09 0.00 0.00 40.66 40.76 1h4t h LEU 397 CO -0.11 -0.14 -0.44 0.00 0.09 0.00 0.00 178.44 177.84 1h4t h ALA 398 N 0.47 -0.49 -0.62 1.53 0.00 -0.11 0.07 119.26 120.11 1h4t h ALA 398 Ca -0.03 0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.05 1h4t h ALA 398 Cb 0.25 0.90 -0.09 0.00 0.00 0.00 0.00 17.79 18.84 1h4t h ALA 398 CO 0.05 -0.89 0.09 0.35 0.00 0.00 0.00 179.25 178.84 1h4t h PHE 399 N -0.36 0.12 -0.60 0.00 3.57 0.31 0.10 116.94 120.08 1h4t h PHE 399 Ca 0.12 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 1h4t h PHE 399 Cb 0.59 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.34 1h4t h PHE 399 CO -0.62 -0.09 0.31 -0.09 -2.23 0.00 0.00 178.31 175.60 1h4t h ARG 400 N 0.21 0.85 -0.91 1.11 2.43 -0.12 -0.26 114.38 117.69 1h4t h ARG 400 Ca 0.33 -0.11 0.01 0.00 -0.81 0.00 0.00 59.98 59.39 1h4t h ARG 400 Cb 0.51 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.86 1h4t h ARG 400 CO -0.46 0.67 0.59 0.93 -1.51 0.00 0.00 179.97 180.19 1h4t h GLU 401 N 0.81 1.20 0.00 0.20 5.08 0.06 -0.51 114.58 121.42 1h4t h GLU 401 Ca 0.21 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1h4t h GLU 401 Cb 0.08 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.07 1h4t h GLU 401 CO -0.03 0.80 0.00 -0.44 -1.00 0.00 0.00 179.01 178.34 1h4t h ASP 402 N 1.23 0.00 -0.25 1.42 3.45 -0.30 -3.25 116.42 118.72 1h4t h ASP 402 Ca 0.33 0.00 -0.20 0.00 0.43 0.00 0.00 57.03 57.59 1h4t h ASP 402 Cb -0.12 0.00 -0.19 0.00 -0.56 0.00 0.00 39.33 38.45 1h4t h ASP 402 CO -0.07 0.00 -0.69 1.41 -1.57 0.00 0.00 179.24 178.32 1h4t n HIS 403 N -2.43 0.90 -4.62 4.55 8.25 -0.18 -4.99 115.22 116.69 1h4t n HIS 403 Ca 0.03 -1.65 -0.25 0.00 -0.26 0.00 0.00 57.72 55.60 1h4t n HIS 403 Cb 0.34 -0.27 -0.16 0.00 1.12 0.00 0.00 29.99 31.02 1h4t n HIS 403 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1h4t s THR 404 N -3.34 1.17 -0.10 1.59 2.01 -0.73 -0.02 115.64 116.22 1h4t s THR 404 Ca 0.41 -0.52 -0.06 0.00 0.31 0.00 0.00 61.69 61.83 1h4t s THR 404 Cb 0.38 -1.06 0.04 0.00 0.01 0.00 0.00 72.50 71.88 1h4t s THR 404 CO -0.05 0.36 0.23 -0.60 -0.69 0.00 0.00 174.62 173.88 1h4t s ARG 405 N 0.51 0.21 0.12 4.92 3.52 -0.01 -4.97 118.95 123.25 1h4t s ARG 405 Ca -0.12 0.46 -0.30 0.00 -0.13 0.00 0.00 55.73 55.65 1h4t s ARG 405 Cb -0.14 -0.07 -0.06 0.00 -1.56 0.00 0.00 34.95 33.12 1h4t s ARG 405 CO 0.03 -0.13 1.04 0.15 -0.81 0.00 0.00 175.30 175.58 1h4t s LYS 406 N 0.98 4.62 -0.01 5.12 1.02 -1.26 -0.90 119.74 129.31 1h4t s LYS 406 Ca -0.07 1.58 0.05 0.00 0.02 0.00 0.00 55.97 57.54 1h4t s LYS 406 Cb -0.08 -3.34 -0.01 0.00 -0.52 0.00 0.00 37.83 33.87 1h4t s LYS 406 CO -0.06 0.09 -0.16 0.14 -0.92 0.00 0.00 175.35 174.45 1h4t s VAL 407 N 0.10 1.23 -0.27 3.17 -7.23 -0.56 -4.87 120.40 111.97 1h4t s VAL 407 Ca 0.49 -0.66 0.04 0.00 -1.81 0.00 0.00 61.98 60.04 1h4t s VAL 407 Cb -0.26 -1.03 -0.01 0.00 0.56 0.00 0.00 36.38 35.64 1h4t s VAL 407 CO 0.31 0.35 0.31 0.47 -0.31 0.00 0.00 175.10 176.23 1h4t n ASP 408 N 2.72 0.56 -4.24 4.85 8.00 -1.26 -4.45 116.55 122.73 1h4t n ASP 408 Ca -0.15 -0.78 -0.18 0.00 0.71 0.00 0.00 54.79 54.40 1h4t n ASP 408 Cb 0.55 0.66 -0.11 0.00 -0.02 0.00 0.00 41.12 42.19 1h4t n ASP 408 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1h4t s THR 409 N -0.98 1.32 -0.19 -3.53 -4.23 -1.26 -4.83 115.64 101.94 1h4t s THR 409 Ca 0.02 -1.69 0.29 0.00 -1.18 0.00 0.00 61.69 59.13 1h4t s THR 409 Cb 0.03 -1.50 0.32 0.00 1.34 0.00 0.00 72.50 72.68 1h4t s THR 409 CO 0.11 -0.40 1.85 0.22 -0.54 0.00 0.00 174.62 175.86 1h4t h TYR 410 N 3.58 0.00 0.06 3.99 3.20 -1.95 -1.25 116.97 124.59 1h4t h TYR 410 Ca -0.40 0.00 -0.25 0.00 3.14 0.00 0.00 58.73 61.22 1h4t h TYR 410 Cb 1.20 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.45 1h4t h TYR 410 CO 0.65 0.00 -1.18 1.49 -1.64 0.00 0.00 178.16 177.48 1h4t h GLU 411 N 0.00 0.12 0.03 1.82 4.81 -1.96 -2.46 114.58 116.95 1h4t h GLU 411 Ca 0.00 -0.21 -0.23 0.00 -0.13 0.00 0.00 59.36 58.79 1h4t h GLU 411 Cb 0.42 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 1h4t h GLU 411 CO 0.00 1.06 -0.99 0.00 -0.73 0.00 0.00 179.01 178.34 1h4t h ALA 412 N 0.80 0.35 0.15 2.92 0.00 -1.85 -3.03 119.26 118.59 1h4t h ALA 412 Ca -0.09 -0.76 -0.01 0.00 0.00 0.00 0.00 54.91 54.05 1h4t h ALA 412 Cb 1.88 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1h4t h ALA 412 CO 0.16 0.89 -0.07 0.35 0.00 0.00 0.00 179.25 180.57 1h4t h PHE 413 N 0.15 -0.19 -0.86 0.00 3.04 -1.27 0.11 116.94 117.92 1h4t h PHE 413 Ca -0.08 -0.00 0.13 0.00 3.98 0.00 0.00 57.97 61.99 1h4t h PHE 413 Cb 1.65 0.06 -0.07 0.00 2.56 0.00 0.00 35.95 40.16 1h4t h PHE 413 CO 0.05 -0.03 0.56 0.87 -2.02 0.00 0.00 178.31 177.74 1h4t h LYS 414 N -0.30 0.69 0.01 1.11 1.57 -1.49 0.27 116.57 118.42 1h4t h LYS 414 Ca -0.02 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1h4t h LYS 414 Cb 0.24 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1h4t h LYS 414 CO 0.03 0.45 -0.00 0.93 -0.57 0.00 0.00 179.45 180.29 1h4t h GLU 415 N 0.71 -0.01 -0.38 3.15 5.08 -1.33 -3.28 114.58 118.52 1h4t h GLU 415 Ca 0.42 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.84 1h4t h GLU 415 Cb 0.63 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.83 1h4t h GLU 415 CO -0.18 0.44 0.07 0.00 -1.00 0.00 0.00 179.01 178.34 1h4t h ALA 416 N 0.52 0.40 0.00 3.43 0.00 0.31 -1.45 119.26 122.46 1h4t h ALA 416 Ca -0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1h4t h ALA 416 Cb 0.46 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1h4t h ALA 416 CO 0.00 -0.33 0.00 1.33 0.00 0.00 0.00 179.25 180.25 1h4t n VAL 417 N -5.10 0.00 -0.03 0.00 0.24 -0.02 -0.78 118.33 112.64 1h4t n VAL 417 Ca 0.02 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.30 1h4t n VAL 417 Cb 0.17 -0.50 -0.13 0.00 -1.47 0.00 0.00 33.84 31.91 1h4t n VAL 417 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1h4t n GLN 418 N -0.73 0.65 -0.11 7.34 1.13 -0.55 -4.40 117.38 120.71 1h4t n GLN 418 Ca 0.05 0.06 -0.13 0.00 -1.94 0.00 0.00 57.00 55.04 1h4t n GLN 418 Cb 0.02 -1.64 -0.12 0.00 0.11 0.00 0.00 30.24 28.61 1h4t n GLN 418 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 1h4t n GLU 419 N -2.72 0.77 0.00 -1.09 4.07 0.04 -4.97 120.64 116.74 1h4t n GLU 419 Ca -0.18 0.07 0.00 0.00 -0.06 0.00 0.00 57.16 56.99 1h4t n GLU 419 Cb 0.92 -1.47 0.00 0.00 -0.06 0.00 0.00 31.44 30.83 1h4t n GLU 419 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1h4t n GLY 420 N 2.15 -0.32 3.71 8.31 0.00 -0.06 -4.39 105.19 114.59 1h4t n GLY 420 Ca -0.36 0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1h4t n GLY 420 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h4t s PHE 421 N 0.00 3.66 -0.18 1.61 2.99 0.97 -4.30 117.98 122.72 1h4t s PHE 421 Ca 0.00 1.69 -0.00 0.00 0.00 0.00 0.00 56.93 58.62 1h4t s PHE 421 Cb 0.00 -3.13 0.01 0.00 0.00 0.00 0.00 43.02 39.90 1h4t s PHE 421 CO 0.00 -0.04 -0.15 0.00 -0.00 0.00 0.00 175.22 175.03 1h4t s ALA 422 N 0.98 2.50 -0.72 5.36 0.00 -0.15 -0.83 121.76 128.91 1h4t s ALA 422 Ca 0.52 -1.15 -0.17 0.00 0.00 0.00 0.00 51.96 51.15 1h4t s ALA 422 Cb -0.21 -1.32 0.14 0.00 0.00 0.00 0.00 23.12 21.73 1h4t s ALA 422 CO 0.28 -0.27 0.79 -0.51 0.00 0.00 0.00 175.76 176.04 1h4t s LEU 423 N 1.19 5.79 0.28 0.00 1.02 -0.07 -0.67 118.68 126.21 1h4t s LEU 423 Ca 0.02 -1.94 0.11 0.00 0.02 0.00 0.00 54.13 52.34 1h4t s LEU 423 Cb -0.14 -2.29 -0.05 0.00 0.02 0.00 0.00 46.19 43.74 1h4t s LEU 423 CO -0.07 -0.93 -0.13 0.00 0.02 0.00 0.00 176.35 175.24 1h4t s ALA 424 N 1.88 2.89 0.07 4.21 0.00 -0.92 -1.50 121.76 128.40 1h4t s ALA 424 Ca 0.17 -1.80 -0.21 0.00 0.00 0.00 0.00 51.96 50.11 1h4t s ALA 424 Cb -0.17 -0.43 -0.07 0.00 0.00 0.00 0.00 23.12 22.45 1h4t s ALA 424 CO -0.01 0.27 0.63 -0.06 0.00 0.00 0.00 175.76 176.59 1h4t s PHE 425 N -2.45 3.80 -0.01 0.00 0.08 -1.26 -0.29 117.98 117.85 1h4t s PHE 425 Ca 0.30 1.34 0.03 0.00 0.12 0.00 0.00 56.93 58.72 1h4t s PHE 425 Cb -0.05 -2.59 -0.00 0.00 -0.57 0.00 0.00 43.02 39.80 1h4t s PHE 425 CO 0.17 0.51 -0.09 -1.58 -0.10 0.00 0.00 175.22 174.13 1h4t s HIS 426 N -0.86 0.80 0.38 0.36 2.46 -1.26 -1.00 115.29 116.17 1h4t s HIS 426 Ca 0.31 -0.16 0.06 0.00 0.47 0.00 0.00 55.06 55.74 1h4t s HIS 426 Cb -0.20 -0.53 0.75 0.00 -0.13 0.00 0.00 32.58 32.47 1h4t s HIS 426 CO 0.20 -0.03 1.99 0.00 -2.47 0.00 0.00 174.74 174.43 1h4t n GLY 428 N -1.25 0.54 3.70 0.00 0.00 -1.26 -3.85 105.19 103.07 1h4t n GLY 428 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1h4t n GLY 428 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1h4t s ASP 429 N -2.10 7.20 0.18 1.61 3.68 -1.26 -4.94 116.67 121.02 1h4t s ASP 429 Ca 0.00 1.71 -0.14 0.00 2.13 0.00 0.00 52.55 56.25 1h4t s ASP 429 Cb 0.00 -2.56 0.14 0.00 -1.45 0.00 0.00 42.92 39.05 1h4t s ASP 429 CO 0.00 -0.45 1.73 0.11 0.13 0.00 0.00 175.17 176.70 1h4t h LYS 430 N 7.10 0.26 -0.73 4.34 1.57 -1.98 -1.27 116.57 125.85 1h4t h LYS 430 Ca -0.35 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.44 1h4t h LYS 430 Cb 1.18 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.39 1h4t h LYS 430 CO 0.83 0.17 0.48 0.00 -0.57 0.00 0.00 179.45 180.37 1h4t h ALA 431 N 1.32 1.56 -0.31 3.86 0.00 -1.98 0.40 119.26 124.11 1h4t h ALA 431 Ca 0.22 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 1h4t h ALA 431 Cb 0.25 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1h4t h ALA 431 CO -0.26 0.38 -0.45 0.00 0.00 0.00 0.00 179.25 178.92 1h4t h GLU 433 N 0.63 0.64 -0.17 0.00 4.81 -0.52 -2.23 114.58 117.75 1h4t h GLU 433 Ca 0.03 -0.27 -0.11 0.00 -0.13 0.00 0.00 59.36 58.88 1h4t h GLU 433 Cb 1.06 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 1h4t h GLU 433 CO 0.11 0.85 -0.38 -0.09 -0.73 0.00 0.00 179.01 178.76 1h4t h ARG 434 N 0.55 0.36 -0.50 1.92 2.43 -0.16 -2.60 114.38 116.38 1h4t h ARG 434 Ca 0.07 -0.17 -0.12 0.00 -0.81 0.00 0.00 59.98 58.96 1h4t h ARG 434 Cb 0.76 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 1h4t h ARG 434 CO 0.06 0.69 -0.14 -0.07 -1.51 0.00 0.00 179.97 178.99 1h4t h LEU 435 N 0.30 0.98 -1.12 3.80 -0.00 -0.98 -0.43 115.31 117.87 1h4t h LEU 435 Ca 0.03 -0.37 0.00 0.00 -0.00 0.00 0.00 57.88 57.55 1h4t h LEU 435 Cb 0.80 -0.27 -0.04 0.00 -0.00 0.00 0.00 40.66 41.15 1h4t h LEU 435 CO 0.06 1.13 0.55 0.40 -0.00 0.00 0.00 178.44 180.58 1h4t h ILE 436 N 0.83 1.23 -0.14 1.22 2.04 -1.18 0.10 117.51 121.60 1h4t h ILE 436 Ca 0.12 -0.45 -0.21 0.00 1.00 0.00 0.00 64.86 65.33 1h4t h ILE 436 Cb 0.71 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1h4t h ILE 436 CO 0.05 0.23 -0.74 -0.61 0.00 0.00 0.00 178.15 177.08 1h4t h GLN 437 N 1.17 0.69 -0.63 2.37 4.15 -1.24 0.11 115.11 121.72 1h4t h GLN 437 Ca 0.31 -0.55 -0.06 0.00 0.77 0.00 0.00 58.65 59.13 1h4t h GLN 437 Cb -0.10 0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.67 1h4t h GLN 437 CO -0.06 1.16 0.16 0.93 -1.93 0.00 0.00 178.83 179.09 1h4t h GLU 438 N 0.48 0.99 0.04 1.69 5.08 -0.30 0.61 114.58 123.17 1h4t h GLU 438 Ca -0.04 -0.22 -0.12 0.00 -1.00 0.00 0.00 59.36 57.99 1h4t h GLU 438 Cb 1.35 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 1h4t h GLU 438 CO 0.15 0.87 -0.58 0.93 -1.00 0.00 0.00 179.01 179.38 1h4t h GLU 439 N 0.95 0.09 -0.01 2.33 5.08 -0.81 -3.40 114.58 118.81 1h4t h GLU 439 Ca 0.20 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1h4t h GLU 439 Cb 0.33 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1h4t h GLU 439 CO -0.00 1.08 -0.34 0.25 -1.00 0.00 0.00 179.01 178.99 1h4t n THR 440 N -4.39 0.00 0.00 1.13 -2.24 0.02 -4.98 114.28 103.82 1h4t n THR 440 Ca -0.17 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1h4t n THR 440 Cb 0.64 1.19 0.00 0.00 -2.10 0.00 0.00 70.33 70.07 1h4t n THR 440 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1h4t n THR 441 N -0.12 0.00 -2.27 4.28 -2.24 0.21 -4.97 114.28 109.18 1h4t n THR 441 Ca 0.07 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.51 1h4t n THR 441 Cb 0.35 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.57 1h4t n THR 441 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1h4t s ALA 442 N -1.50 2.73 0.38 6.98 0.00 -1.26 -4.76 121.76 124.32 1h4t s ALA 442 Ca 0.00 0.69 0.04 0.00 0.00 0.00 0.00 51.96 52.68 1h4t s ALA 442 Cb 0.00 -3.31 -0.05 0.00 0.00 0.00 0.00 23.12 19.76 1h4t s ALA 442 CO 0.00 -0.69 0.08 0.95 0.00 0.00 0.00 175.76 176.09 1h4t s THR 443 N -1.96 1.02 0.09 0.00 -4.23 -0.81 -3.38 115.64 106.36 1h4t s THR 443 Ca 0.70 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.97 1h4t s THR 443 Cb -0.20 -2.59 -0.07 0.00 1.34 0.00 0.00 72.50 70.98 1h4t s THR 443 CO 0.27 0.00 0.71 0.42 -0.54 0.00 0.00 174.62 175.49 1h4t s THR 444 N -3.20 4.61 -0.22 3.99 -4.23 -1.26 -2.07 115.64 113.25 1h4t s THR 444 Ca 0.29 1.54 -0.16 0.00 -1.18 0.00 0.00 61.69 62.18 1h4t s THR 444 Cb 0.06 -4.06 -0.12 0.00 1.34 0.00 0.00 72.50 69.72 1h4t s THR 444 CO 0.14 0.47 -0.15 0.54 -0.54 0.00 0.00 174.62 175.08 1h4t n ARG 445 N 2.11 0.55 -3.52 3.99 5.12 0.69 -4.90 116.66 120.70 1h4t n ARG 445 Ca -0.06 0.39 -0.07 0.00 -1.93 0.00 0.00 57.85 56.18 1h4t n ARG 445 Cb 0.50 -1.59 -0.02 0.00 -1.16 0.00 0.00 32.46 30.18 1h4t n ARG 445 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1h4t s VAL 447 N -2.94 5.00 0.18 0.00 1.01 0.72 -1.89 120.40 122.48 1h4t s VAL 447 Ca 0.06 -2.79 -0.29 0.00 0.00 0.00 0.00 61.98 58.96 1h4t s VAL 447 Cb -0.01 -4.12 -0.17 0.00 0.00 0.00 0.00 36.38 32.08 1h4t s VAL 447 CO -0.08 -1.00 0.60 -0.81 0.00 0.00 0.00 175.10 173.81 1h4t n PRO 448 N 3.62 0.05 0.35 2.72 -0.04 -1.26 -2.64 135.00 137.80 1h4t n PRO 448 Ca 0.13 0.02 -0.14 0.00 -0.04 0.00 0.00 63.50 63.47 1h4t n PRO 448 Cb 0.43 -1.09 -0.07 0.00 -0.04 0.00 0.00 33.50 32.74 1h4t n PRO 448 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1h4t h PHE 449 N 1.25 -0.85 -3.10 0.54 0.05 -1.63 -3.38 116.94 109.81 1h4t h PHE 449 Ca -0.31 -0.02 -0.70 0.00 3.82 0.00 0.00 57.97 60.76 1h4t h PHE 449 Cb 1.43 0.28 -0.20 0.00 2.00 0.00 0.00 35.95 39.47 1h4t h PHE 449 CO 0.44 -0.53 0.02 -1.21 -0.18 0.00 0.00 178.31 176.84 1h4t s GLU 450 N -4.62 3.07 -0.11 1.51 2.02 -1.26 -5.00 118.70 114.30 1h4t s GLU 450 Ca -0.13 -1.17 -0.12 0.00 0.02 0.00 0.00 54.97 53.56 1h4t s GLU 450 Cb 0.01 -4.18 0.03 0.00 0.10 0.00 0.00 34.13 30.09 1h4t s GLU 450 CO 0.40 -1.34 0.34 0.00 0.02 0.00 0.00 175.26 174.68 1h4t s ALA 451 N 2.48 -0.84 -0.06 5.21 0.00 -1.26 -5.08 121.76 122.21 1h4t s ALA 451 Ca 0.12 0.88 -0.37 0.00 0.00 0.00 0.00 51.96 52.58 1h4t s ALA 451 Cb -0.23 -0.47 -0.15 0.00 0.00 0.00 0.00 23.12 22.27 1h4t s ALA 451 CO 0.08 -0.18 1.60 -1.91 0.00 0.00 0.00 175.76 175.36 1h4t n GLU 452 N 2.67 1.43 -2.18 0.00 2.13 -1.26 -4.85 120.64 118.58 1h4t n GLU 452 Ca -0.14 0.52 -0.42 0.00 0.66 0.00 0.00 57.16 57.78 1h4t n GLU 452 Cb 0.57 -2.22 -0.03 0.00 0.27 0.00 0.00 31.44 30.03 1h4t n GLU 452 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1h4t s PRO 453 N 2.17 4.29 0.05 5.31 0.04 -1.26 -4.48 135.00 141.11 1h4t s PRO 453 Ca 0.90 2.03 -0.07 0.00 0.04 0.00 0.00 61.00 63.90 1h4t s PRO 453 Cb -0.92 -3.49 -0.01 0.00 0.04 0.00 0.00 34.50 30.12 1h4t s PRO 453 CO 0.53 -0.55 0.13 -1.21 0.04 0.00 0.00 177.00 175.94 1h4t s GLU 454 N 2.08 0.67 0.04 4.56 2.02 -0.41 -4.96 118.70 122.69 1h4t s GLU 454 Ca 0.65 -0.79 0.05 0.00 0.02 0.00 0.00 54.97 54.90 1h4t s GLU 454 Cb -0.34 0.27 -0.02 0.00 0.10 0.00 0.00 34.13 34.14 1h4t s GLU 454 CO 0.28 -0.18 -0.14 -2.00 0.02 0.00 0.00 175.26 173.24 1h4t s GLU 455 N -2.93 0.95 0.00 1.61 2.56 -1.26 -2.50 118.70 117.13 1h4t s GLU 455 Ca -0.02 -0.77 0.00 0.00 0.00 0.00 0.00 54.97 54.18 1h4t s GLU 455 Cb 0.01 -0.97 0.00 0.00 2.00 0.00 0.00 34.13 35.17 1h4t s GLU 455 CO -0.06 0.24 0.00 0.41 -0.56 0.00 0.00 175.26 175.29 1h4t n GLY 456 N 1.88 1.90 3.04 -1.50 0.00 -1.26 -5.03 105.19 104.23 1h4t n GLY 456 Ca -0.18 0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 1h4t n GLY 456 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h4t s PHE 457 N 0.73 0.63 -0.10 1.61 0.08 -1.26 -1.35 117.98 118.31 1h4t s PHE 457 Ca 0.00 -0.44 -0.34 0.00 0.12 0.00 0.00 56.93 56.27 1h4t s PHE 457 Cb 0.00 -0.38 -0.12 0.00 -0.57 0.00 0.00 43.02 41.95 1h4t s PHE 457 CO 0.00 -0.07 1.89 0.00 -0.10 0.00 0.00 175.22 176.93 1h4t h VAL 459 N 5.50 0.00 0.00 0.00 3.04 -1.39 0.11 116.25 123.51 1h4t h VAL 459 Ca -0.48 0.00 -0.12 0.00 -1.01 0.00 0.00 66.70 65.09 1h4t h VAL 459 Cb 1.27 0.42 -0.02 0.00 -2.01 0.00 0.00 31.29 30.95 1h4t h VAL 459 CO 0.95 0.00 -1.45 -1.14 -1.01 0.00 0.00 177.57 174.92 1h4t n ARG 460 N -2.21 1.68 -0.00 4.17 0.00 -1.26 -3.25 116.66 115.79 1h4t n ARG 460 Ca -0.01 0.02 0.03 0.00 -0.00 0.00 0.00 57.85 57.89 1h4t n ARG 460 Cb 0.16 -1.16 -0.04 0.00 0.00 0.00 0.00 32.46 31.42 1h4t n ARG 460 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1h4t n GLY 462 N 1.37 2.95 3.52 0.00 0.00 0.36 -4.95 105.19 108.44 1h4t n GLY 462 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1h4t n GLY 462 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h4t n ARG 463 N -1.02 -0.87 -1.67 1.61 1.74 -1.26 -3.81 116.66 111.37 1h4t n ARG 463 Ca 0.00 -0.21 -0.44 0.00 -0.77 0.00 0.00 57.85 56.44 1h4t n ARG 463 Cb 0.00 -2.13 -0.02 0.00 -1.02 0.00 0.00 32.46 29.30 1h4t n ARG 463 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1h4t n PRO 464 N -3.44 1.99 -1.53 5.56 -0.02 -1.26 0.55 135.00 136.85 1h4t n PRO 464 Ca 0.08 0.70 -0.32 0.00 -2.02 0.00 0.00 63.50 61.94 1h4t n PRO 464 Cb 0.54 -2.29 0.07 0.00 -0.02 0.00 0.00 33.50 31.80 1h4t n PRO 464 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1h4t s SER 465 N -0.11 4.81 0.00 2.55 1.04 -0.45 -4.33 113.70 117.20 1h4t s SER 465 Ca 0.61 1.93 0.00 0.00 0.48 0.00 0.00 55.95 58.97 1h4t s SER 465 Cb -0.62 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 62.96 1h4t s SER 465 CO 0.57 -1.83 0.00 0.00 0.98 0.00 0.00 173.24 172.96 1h4t n ALA 466 N -2.91 0.00 0.00 5.32 0.00 0.07 -4.74 120.51 118.25 1h4t n ALA 466 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1h4t n ALA 466 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1h4t n ALA 466 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1h4t n TYR 467 N -0.19 0.00 -1.32 0.00 4.02 -1.26 -3.55 117.16 114.87 1h4t n TYR 467 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.78 1h4t n TYR 467 Cb 0.00 -0.83 -0.05 0.00 -0.02 0.00 0.00 39.34 38.44 1h4t n TYR 467 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1h4t n GLY 468 N -1.46 1.15 3.64 2.72 0.00 -1.26 -4.92 105.19 105.05 1h4t n GLY 468 Ca 0.00 -0.21 -0.05 0.00 0.00 0.00 0.00 46.02 45.76 1h4t n GLY 468 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h4t s LYS 469 N -2.77 0.95 0.25 1.61 -2.85 -1.04 -1.29 119.74 114.59 1h4t s LYS 469 Ca 0.00 -0.46 -0.30 0.00 -1.00 0.00 0.00 55.97 54.22 1h4t s LYS 469 Cb 0.00 0.36 -0.09 0.00 -2.06 0.00 0.00 37.83 36.05 1h4t s LYS 469 CO 0.00 -0.43 1.14 1.03 0.10 0.00 0.00 175.35 177.19 1h4t s ARG 470 N -3.12 4.58 0.10 1.78 0.52 -1.26 -4.78 118.95 116.77 1h4t s ARG 470 Ca 0.09 1.84 -0.13 0.00 -0.52 0.00 0.00 55.73 57.01 1h4t s ARG 470 Cb -0.01 -3.20 -0.06 0.00 0.52 0.00 0.00 34.95 32.19 1h4t s ARG 470 CO -0.03 0.09 0.49 0.08 0.02 0.00 0.00 175.30 175.95 1h4t s VAL 471 N -0.76 4.93 -0.14 3.52 1.01 0.60 -4.68 120.40 124.88 1h4t s VAL 471 Ca 0.47 0.75 -0.27 0.00 0.00 0.00 0.00 61.98 62.94 1h4t s VAL 471 Cb -0.32 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.32 1h4t s VAL 471 CO 0.40 0.32 0.90 -0.69 0.00 0.00 0.00 175.10 176.03 1h4t s VAL 472 N -1.37 4.85 0.26 2.92 1.01 -0.80 -2.16 120.40 125.11 1h4t s VAL 472 Ca 0.34 1.79 0.12 0.00 0.00 0.00 0.00 61.98 64.23 1h4t s VAL 472 Cb -0.15 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 31.98 1h4t s VAL 472 CO 0.18 0.03 -0.20 -0.36 0.00 0.00 0.00 175.10 174.75 1h4t s PHE 473 N 2.05 2.31 0.00 5.22 0.40 0.15 -0.22 117.98 127.89 1h4t s PHE 473 Ca 0.42 -0.33 0.00 0.00 -0.60 0.00 0.00 56.93 56.42 1h4t s PHE 473 Cb -0.17 -1.03 0.00 0.00 0.51 0.00 0.00 43.02 42.33 1h4t s PHE 473 CO 0.15 0.68 0.00 0.00 0.70 0.00 0.00 175.22 176.74 1h4t n ALA 474 N -0.48 0.00 -2.52 5.36 0.00 -0.88 -0.97 120.51 121.02 1h4t n ALA 474 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.96 1h4t n ALA 474 Cb 0.59 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.00 1h4t n ALA 474 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1h4t s LYS 475 N -2.00 4.59 0.23 0.00 1.02 -1.26 -1.93 119.74 120.39 1h4t s LYS 475 Ca 0.00 1.36 0.08 0.00 0.02 0.00 0.00 55.97 57.43 1h4t s LYS 475 Cb 0.00 -3.42 -0.05 0.00 -0.52 0.00 0.00 37.83 33.84 1h4t s LYS 475 CO 0.00 0.08 -0.13 0.00 -0.92 0.00 0.00 175.35 174.38 1h4t s ALA 476 N 0.54 2.19 -2.01 5.17 0.00 -1.26 -0.76 121.76 125.63 1h4t s ALA 476 Ca 0.48 -1.75 0.32 0.00 0.00 0.00 0.00 51.96 51.01 1h4t s ALA 476 Cb -0.22 -0.05 1.90 0.00 0.00 0.00 0.00 23.12 24.76 1h4t s ALA 476 CO 0.27 0.06 2.22 0.66 0.00 0.00 0.00 175.76 178.98