#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ogv h LEU 12 N 0.00 0.34 -1.12 -2.67 7.12 -2.05 0.25 115.31 117.19 1ogv h LEU 12 Ca 0.00 0.02 0.05 0.00 0.13 0.00 0.00 57.88 58.08 1ogv h LEU 12 Cb 0.00 -0.05 -0.06 0.00 -0.53 0.00 0.00 40.66 40.03 1ogv h LEU 12 CO 0.00 0.24 0.60 0.00 -0.13 0.00 0.00 178.44 179.15 1ogv h ALA 13 N 1.23 1.45 -0.42 1.25 0.00 -2.05 0.25 119.26 120.97 1ogv h ALA 13 Ca 0.19 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 1ogv h ALA 13 Cb 0.08 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1ogv h ALA 13 CO -0.12 0.43 -0.07 0.77 0.00 0.00 0.00 179.25 180.26 1ogv h SER 14 N 1.10 0.80 -0.32 0.00 0.02 -1.77 -1.55 113.55 111.83 1ogv h SER 14 Ca 0.38 -0.35 -0.11 0.00 -0.84 0.00 0.00 61.79 60.87 1ogv h SER 14 Cb 0.10 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1ogv h SER 14 CO -0.13 0.96 -0.20 0.25 -1.14 0.00 0.00 176.83 176.57 1ogv h LEU 15 N 0.62 0.81 0.59 5.07 5.85 -0.22 -2.44 115.31 125.59 1ogv h LEU 15 Ca 0.11 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 1ogv h LEU 15 Cb 0.59 -0.22 0.01 0.00 0.37 0.00 0.00 40.66 41.41 1ogv h LEU 15 CO 0.04 0.99 -0.28 0.00 -0.34 0.00 0.00 178.44 178.84 1ogv h ALA 16 N 1.07 -0.80 -0.94 1.25 0.00 -0.30 -0.69 119.26 118.85 1ogv h ALA 16 Ca 0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1ogv h ALA 16 Cb 0.71 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 1ogv h ALA 16 CO 0.05 -0.90 0.56 0.97 0.00 0.00 0.00 179.25 179.94 1ogv h ILE 17 N -0.90 1.26 -0.48 0.00 6.09 -1.33 0.48 117.51 122.63 1ogv h ILE 17 Ca -0.08 -0.58 -0.00 0.00 -1.37 0.00 0.00 64.86 62.82 1ogv h ILE 17 Cb 0.65 -0.06 -0.02 0.00 0.47 0.00 0.00 36.82 37.86 1ogv h ILE 17 CO 0.13 0.28 0.29 0.22 -3.07 0.00 0.00 178.15 176.00 1ogv h TYR 18 N 1.30 0.64 -0.55 2.19 3.20 -1.39 -2.22 116.97 120.15 1ogv h TYR 18 Ca 0.34 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.14 1ogv h TYR 18 Cb -0.04 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.00 1ogv h TYR 18 CO 0.01 0.46 0.08 0.77 -1.64 0.00 0.00 178.16 177.83 1ogv h SER 19 N 0.65 0.84 -0.44 -2.11 0.02 -0.51 -2.95 113.55 109.06 1ogv h SER 19 Ca 0.17 -0.18 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1ogv h SER 19 Cb 0.00 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 1ogv h SER 19 CO -0.03 0.86 0.19 0.15 -1.14 0.00 0.00 176.83 176.85 1ogv h PHE 20 N 0.84 0.65 0.00 3.45 3.57 -0.49 -0.79 116.94 124.17 1ogv h PHE 20 Ca 0.17 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 1ogv h PHE 20 Cb 0.39 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.93 1ogv h PHE 20 CO 0.02 0.55 -0.09 -1.49 -2.23 0.00 0.00 178.31 175.07 1ogv h TRP 21 N 0.56 0.00 -0.03 0.41 4.06 -1.30 0.22 115.95 119.88 1ogv h TRP 21 Ca 0.15 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 61.06 1ogv h TRP 21 Cb 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.33 1ogv h TRP 21 CO -0.00 0.09 -0.11 0.82 -3.56 0.00 0.00 178.44 175.68 1ogv h ILE 22 N 0.00 1.48 -0.68 1.49 1.08 -1.25 -2.45 117.51 117.17 1ogv h ILE 22 Ca -0.00 -1.57 0.08 0.00 -0.39 0.00 0.00 64.86 62.97 1ogv h ILE 22 Cb 0.20 2.44 -0.06 0.00 -3.07 0.00 0.00 36.82 36.33 1ogv h ILE 22 CO 0.01 0.43 0.36 0.15 -0.69 0.00 0.00 178.15 178.40 1ogv h PHE 23 N -0.45 0.64 -0.60 1.37 3.57 -0.35 -2.03 116.94 119.10 1ogv h PHE 23 Ca -0.01 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.47 1ogv h PHE 23 Cb 0.75 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.28 1ogv h PHE 23 CO 0.14 0.27 0.16 1.25 -2.23 0.00 0.00 178.31 177.90 1ogv h LEU 24 N 0.63 0.86 -0.91 0.59 5.85 -0.57 0.11 115.31 121.88 1ogv h LEU 24 Ca 0.32 -0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.80 1ogv h LEU 24 Cb 0.27 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1ogv h LEU 24 CO -0.22 0.82 -0.16 0.00 -0.34 0.00 0.00 178.44 178.54 1ogv h ALA 25 N 1.29 1.08 -0.05 1.25 0.00 -0.98 -0.52 119.26 121.33 1ogv h ALA 25 Ca 0.19 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 1ogv h ALA 25 Cb 0.30 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1ogv h ALA 25 CO -0.00 0.56 -0.66 0.78 0.00 0.00 0.00 179.25 179.93 1ogv h GLY 26 N 0.98 0.24 0.96 0.00 0.00 -0.66 -2.24 103.07 102.34 1ogv h GLY 26 Ca 0.09 -0.32 -0.11 0.00 0.00 0.00 0.00 47.33 46.99 1ogv h GLY 26 CO 0.04 0.28 -0.26 -2.00 0.00 0.00 0.00 176.54 174.60 1ogv h LEU 27 N 0.15 0.73 -0.77 3.11 5.85 -0.31 -2.18 115.31 121.89 1ogv h LEU 27 Ca -0.01 -0.46 -0.09 0.00 0.84 0.00 0.00 57.88 58.16 1ogv h LEU 27 Cb 1.18 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 1ogv h LEU 27 CO 0.10 1.04 -0.00 0.40 -0.34 0.00 0.00 178.44 179.64 1ogv h ILE 28 N 0.43 1.26 -0.47 4.05 2.04 -1.10 -0.19 117.51 123.52 1ogv h ILE 28 Ca 0.05 -1.09 -0.01 0.00 1.00 0.00 0.00 64.86 64.81 1ogv h ILE 28 Cb 0.82 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 1ogv h ILE 28 CO 0.07 0.39 0.24 0.22 0.00 0.00 0.00 178.15 179.07 1ogv h TYR 29 N 0.86 0.66 -0.15 1.37 3.20 -1.35 -0.87 116.97 120.69 1ogv h TYR 29 Ca 0.16 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 1ogv h TYR 29 Cb 0.51 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1ogv h TYR 29 CO 0.03 0.51 0.03 -0.92 -1.64 0.00 0.00 178.16 176.17 1ogv h TYR 30 N 0.62 0.26 -0.36 -3.82 3.20 -1.11 -2.67 116.97 113.08 1ogv h TYR 30 Ca 0.16 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 1ogv h TYR 30 Cb 0.08 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 1ogv h TYR 30 CO -0.01 0.40 0.23 -0.07 -1.64 0.00 0.00 178.16 177.07 1ogv h LEU 31 N 0.03 0.43 -0.38 2.82 3.38 -0.85 -0.46 115.31 120.29 1ogv h LEU 31 Ca 0.05 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1ogv h LEU 31 Cb 0.28 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1ogv h LEU 31 CO 0.00 0.34 0.22 -0.61 0.09 0.00 0.00 178.44 178.48 1ogv h GLN 32 N 0.48 0.53 -0.29 1.13 5.75 -1.19 -0.85 115.11 120.67 1ogv h GLN 32 Ca 0.13 -0.06 -0.09 0.00 -0.15 0.00 0.00 58.65 58.48 1ogv h GLN 32 Cb -0.02 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.41 1ogv h GLN 32 CO -0.03 0.42 -0.20 1.79 -2.65 0.00 0.00 178.83 178.16 1ogv h THR 33 N 0.49 1.26 -0.17 2.39 1.35 -1.33 -1.82 112.91 115.08 1ogv h THR 33 Ca 0.14 -1.20 -0.04 0.00 -0.55 0.00 0.00 66.41 64.75 1ogv h THR 33 Cb 0.04 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 67.71 1ogv h THR 33 CO -0.02 0.39 -0.08 -0.33 -0.25 0.00 0.00 175.52 175.23 1ogv h GLU 34 N 0.48 0.25 -0.26 4.72 4.39 -0.65 -1.98 114.58 121.53 1ogv h GLU 34 Ca 0.08 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1ogv h GLU 34 Cb 0.62 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 1ogv h GLU 34 CO 0.04 0.34 0.00 0.09 -1.16 0.00 0.00 179.01 178.33 1ogv n ASN 35 N -4.32 1.08 -0.53 1.42 3.02 -0.36 -3.32 115.26 112.26 1ogv n ASN 35 Ca -0.00 -2.02 0.08 0.00 -0.03 0.00 0.00 54.58 52.60 1ogv n ASN 35 Cb 0.23 -0.17 0.19 0.00 -0.61 0.00 0.00 39.78 39.43 1ogv n ASN 35 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1ogv n MET 36 N 0.03 2.34 0.00 3.52 2.81 -0.74 -4.61 117.12 120.47 1ogv n MET 36 Ca 0.06 -2.61 0.11 0.00 -1.81 0.00 0.00 57.70 53.45 1ogv n MET 36 Cb 0.19 -1.63 0.68 0.00 -0.71 0.00 0.00 33.22 31.75 1ogv n MET 36 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1ogv n ARG 37 N -0.76 0.94 -3.82 0.03 1.74 -1.21 -4.16 116.66 109.43 1ogv n ARG 37 Ca 0.17 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 57.12 1ogv n ARG 37 Cb 0.73 -1.38 -0.14 0.00 -1.02 0.00 0.00 32.46 30.65 1ogv n ARG 37 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1ogv s GLU 38 N -2.00 0.05 0.00 5.56 0.41 -1.26 -4.14 118.70 117.32 1ogv s GLU 38 Ca 0.34 0.15 0.00 0.00 -0.41 0.00 0.00 54.97 55.06 1ogv s GLU 38 Cb 0.16 -0.06 0.00 0.00 -1.78 0.00 0.00 34.13 32.45 1ogv s GLU 38 CO 0.27 -0.07 0.00 0.41 -0.49 0.00 0.00 175.26 175.38 1ogv n GLY 39 N 3.48 2.94 3.91 -1.39 0.00 -1.26 -5.02 105.19 107.85 1ogv n GLY 39 Ca -0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 1ogv n GLY 39 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ogv s TYR 40 N -1.75 3.42 0.81 1.61 1.51 -1.26 -4.26 117.35 117.43 1ogv s TYR 40 Ca 0.00 0.13 -0.10 0.00 -1.01 0.00 0.00 57.07 56.08 1ogv s TYR 40 Cb 0.00 -1.66 0.08 0.00 -0.11 0.00 0.00 41.96 40.26 1ogv s TYR 40 CO 0.00 0.54 1.10 -2.14 -1.11 0.00 0.00 175.55 173.94 1ogv s PRO 41 N -2.97 1.98 0.57 -1.71 0.02 -1.26 -4.84 135.00 126.79 1ogv s PRO 41 Ca 0.34 1.21 -0.19 0.00 0.02 0.00 0.00 61.00 62.38 1ogv s PRO 41 Cb -0.11 -1.86 -0.04 0.00 0.02 0.00 0.00 34.50 32.50 1ogv s PRO 41 CO 0.27 -1.85 1.14 -0.51 -0.33 0.00 0.00 177.00 175.72 1ogv s LEU 42 N -6.06 3.68 0.28 -5.54 1.43 -1.26 -4.93 118.68 106.27 1ogv s LEU 42 Ca 0.62 2.19 0.10 0.00 -1.03 0.00 0.00 54.13 56.01 1ogv s LEU 42 Cb -0.18 -4.58 -0.05 0.00 0.03 0.00 0.00 46.19 41.41 1ogv s LEU 42 CO 0.56 -1.36 -0.15 -1.61 0.23 0.00 0.00 176.35 174.03 1ogv s GLU 43 N -3.42 1.62 0.75 1.70 2.02 -1.26 -1.46 118.70 118.65 1ogv s GLU 43 Ca 0.73 -1.77 -0.11 0.00 0.02 0.00 0.00 54.97 53.83 1ogv s GLU 43 Cb -0.25 -1.53 0.05 0.00 0.10 0.00 0.00 34.13 32.50 1ogv s GLU 43 CO 0.30 0.22 1.13 -0.80 0.02 0.00 0.00 175.26 176.13 1ogv s ASN 44 N -3.48 4.99 0.06 -0.19 0.01 0.17 -4.63 114.94 111.87 1ogv s ASN 44 Ca 0.29 0.93 0.09 0.00 -0.71 0.00 0.00 52.86 53.47 1ogv s ASN 44 Cb -0.01 -1.59 0.42 0.00 0.41 0.00 0.00 41.25 40.48 1ogv s ASN 44 CO 0.13 -1.61 1.29 -0.62 -1.51 0.00 0.00 177.10 174.79 1ogv n GLU 45 N -3.14 0.03 -0.20 -0.60 1.02 -1.26 -1.05 120.64 115.44 1ogv n GLU 45 Ca 0.07 0.42 0.10 0.00 -0.02 0.00 0.00 57.16 57.74 1ogv n GLU 45 Cb 0.59 -1.58 0.27 0.00 -0.02 0.00 0.00 31.44 30.70 1ogv n GLU 45 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1ogv n ASP 46 N -1.64 2.79 0.00 1.62 5.75 -1.26 -4.94 116.55 118.87 1ogv n ASP 46 Ca 0.01 -1.93 0.00 0.00 -0.01 0.00 0.00 54.79 52.87 1ogv n ASP 46 Cb 0.08 -0.26 0.00 0.00 -1.03 0.00 0.00 41.12 39.91 1ogv n ASP 46 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ogv n GLY 47 N 1.36 2.93 3.83 6.12 0.00 -0.21 -5.05 105.19 114.16 1ogv n GLY 47 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 1ogv n GLY 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ogv s THR 48 N -2.27 4.25 0.39 2.61 -4.23 -1.26 -4.69 115.64 110.45 1ogv s THR 48 Ca 0.00 0.91 -0.27 0.00 -1.18 0.00 0.00 61.69 61.15 1ogv s THR 48 Cb 0.00 -3.58 -0.11 0.00 1.34 0.00 0.00 72.50 70.15 1ogv s THR 48 CO 0.00 -0.79 1.36 -2.65 -0.54 0.00 0.00 174.62 172.01 1ogv n PRO 49 N -2.35 2.25 -3.21 3.99 -0.02 -1.26 0.46 135.00 134.85 1ogv n PRO 49 Ca 0.07 0.79 -0.38 0.00 -2.02 0.00 0.00 63.50 61.96 1ogv n PRO 49 Cb 0.54 -2.49 -0.06 0.00 -0.02 0.00 0.00 33.50 31.47 1ogv n PRO 49 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ogv s ALA 50 N -1.15 3.55 0.10 3.55 0.00 -0.53 -4.48 121.76 122.80 1ogv s ALA 50 Ca 0.57 0.10 -0.29 0.00 0.00 0.00 0.00 51.96 52.34 1ogv s ALA 50 Cb -0.51 -2.70 -0.12 0.00 0.00 0.00 0.00 23.12 19.79 1ogv s ALA 50 CO 0.61 0.38 1.64 0.00 0.00 0.00 0.00 175.76 178.39 1ogv h ALA 51 N 4.35 -0.55 -2.07 0.00 0.00 -1.93 -3.39 119.26 115.66 1ogv h ALA 51 Ca -0.49 -0.09 -0.59 0.00 0.00 0.00 0.00 54.91 53.74 1ogv h ALA 51 Cb 1.21 0.37 -0.09 0.00 0.00 0.00 0.00 17.79 19.28 1ogv h ALA 51 CO 0.64 -0.84 0.62 1.21 0.00 0.00 0.00 179.25 180.88 1ogv s ASN 52 N -4.72 6.75 0.00 0.00 2.47 -1.26 -4.87 114.94 113.30 1ogv s ASN 52 Ca -0.16 0.74 0.08 0.00 0.42 0.00 0.00 52.86 53.94 1ogv s ASN 52 Cb 0.06 -2.47 0.13 0.00 -1.45 0.00 0.00 41.25 37.52 1ogv s ASN 52 CO 0.64 -0.80 0.93 0.00 -3.72 0.00 0.00 177.10 174.15 1ogv n GLN 53 N 6.64 1.21 0.00 0.43 1.13 -1.26 -4.87 117.38 120.66 1ogv n GLN 53 Ca 0.08 -1.35 0.00 0.00 -1.94 0.00 0.00 57.00 53.79 1ogv n GLN 53 Cb 0.48 -1.18 0.00 0.00 0.11 0.00 0.00 30.24 29.65 1ogv n GLN 53 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ogv n GLY 54 N 0.39 -0.38 0.17 1.08 0.00 -1.26 -4.61 105.19 100.58 1ogv n GLY 54 Ca 0.06 -1.79 0.13 0.00 0.00 0.00 0.00 46.02 44.42 1ogv n GLY 54 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ogv h PRO 55 N 0.00 0.00 -5.86 1.61 0.13 -2.03 -3.45 132.00 122.40 1ogv h PRO 55 Ca 0.00 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.56 1ogv h PRO 55 Cb 0.00 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.06 1ogv h PRO 55 CO 0.00 0.00 -0.04 -0.06 -0.23 0.00 0.00 178.00 177.67 1ogv s PHE 56 N -3.18 3.53 0.61 1.56 0.08 -1.26 -5.07 117.98 114.26 1ogv s PHE 56 Ca 0.08 1.04 -0.13 0.00 0.12 0.00 0.00 56.93 58.04 1ogv s PHE 56 Cb 0.08 -2.66 -0.03 0.00 -0.57 0.00 0.00 43.02 39.83 1ogv s PHE 56 CO 0.63 0.12 1.03 -1.25 -0.10 0.00 0.00 175.22 175.66 1ogv s PRO 57 N 0.74 3.42 0.28 0.24 0.04 -1.26 -5.01 135.00 133.44 1ogv s PRO 57 Ca 0.31 0.95 -0.30 0.00 0.04 0.00 0.00 61.00 62.00 1ogv s PRO 57 Cb -0.16 -2.06 -0.10 0.00 0.04 0.00 0.00 34.50 32.22 1ogv s PRO 57 CO 0.14 -0.71 1.47 -1.17 0.04 0.00 0.00 177.00 176.76 1ogv s LEU 58 N -4.91 4.37 0.62 -3.56 0.20 -1.26 -4.76 118.68 109.39 1ogv s LEU 58 Ca 0.58 2.77 -0.17 0.00 0.69 0.00 0.00 54.13 58.00 1ogv s LEU 58 Cb -0.13 -3.63 -0.02 0.00 -0.43 0.00 0.00 46.19 41.98 1ogv s LEU 58 CO 0.46 -0.75 1.13 -2.16 -0.29 0.00 0.00 176.35 174.74 1ogv s PRO 59 N -0.70 2.95 0.13 0.98 0.04 -1.26 -4.98 135.00 132.16 1ogv s PRO 59 Ca 0.59 1.52 -0.30 0.00 0.04 0.00 0.00 61.00 62.85 1ogv s PRO 59 Cb -0.43 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.08 1ogv s PRO 59 CO 0.47 -1.15 0.99 0.15 0.04 0.00 0.00 177.00 177.49 1ogv s LYS 60 N -3.75 4.69 0.25 4.56 3.01 -1.26 -4.57 119.74 122.66 1ogv s LYS 60 Ca 0.70 1.50 -0.21 0.00 -1.01 0.00 0.00 55.97 56.96 1ogv s LYS 60 Cb -0.23 -3.35 -0.14 0.00 -1.01 0.00 0.00 37.83 33.10 1ogv s LYS 60 CO 0.36 0.21 0.26 -2.30 0.51 0.00 0.00 175.35 174.39 1ogv n PRO 61 N 2.64 0.00 -4.07 -1.68 -0.02 -1.26 -4.75 135.00 125.86 1ogv n PRO 61 Ca 0.02 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.40 1ogv n PRO 61 Cb 0.48 -0.83 -0.11 0.00 -0.02 0.00 0.00 33.50 33.03 1ogv n PRO 61 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1ogv s LYS 62 N -0.83 0.55 0.07 -0.52 -2.85 -0.49 -4.94 119.74 110.73 1ogv s LYS 62 Ca 0.51 -0.91 0.09 0.00 -1.00 0.00 0.00 55.97 54.66 1ogv s LYS 62 Cb -0.65 -0.09 -0.03 0.00 -2.06 0.00 0.00 37.83 34.99 1ogv s LYS 62 CO 0.49 -0.01 -0.23 0.99 0.10 0.00 0.00 175.35 176.69 1ogv s THR 63 N -2.25 1.87 -0.13 3.79 2.01 -1.26 -1.57 115.64 118.10 1ogv s THR 63 Ca -0.04 -1.42 0.02 0.00 0.31 0.00 0.00 61.69 60.55 1ogv s THR 63 Cb -0.04 -1.64 0.01 0.00 0.01 0.00 0.00 72.50 70.84 1ogv s THR 63 CO -0.03 0.14 -0.21 -0.36 -0.69 0.00 0.00 174.62 173.48 1ogv s PHE 64 N -0.94 2.54 -0.48 4.92 0.08 0.59 -4.97 117.98 119.72 1ogv s PHE 64 Ca 0.09 -1.27 -0.17 0.00 0.12 0.00 0.00 56.93 55.70 1ogv s PHE 64 Cb -0.10 -1.74 0.06 0.00 -0.57 0.00 0.00 43.02 40.67 1ogv s PHE 64 CO 0.03 -0.59 0.49 0.42 -0.10 0.00 0.00 175.22 175.47 1ogv s ILE 65 N 0.86 5.08 0.31 0.64 1.01 -1.26 -0.84 121.20 126.99 1ogv s ILE 65 Ca -0.07 -0.74 -0.29 0.00 0.00 0.00 0.00 60.65 59.55 1ogv s ILE 65 Cb -0.15 -4.18 -0.10 0.00 0.01 0.00 0.00 42.46 38.04 1ogv s ILE 65 CO -0.02 -0.64 1.18 -0.76 0.00 0.00 0.00 174.94 174.70 1ogv s LEU 66 N 2.09 4.48 1.01 2.97 1.43 0.04 -5.01 118.68 125.69 1ogv s LEU 66 Ca 0.09 2.43 -0.12 0.00 -1.03 0.00 0.00 54.13 55.50 1ogv s LEU 66 Cb -0.21 -3.66 0.19 0.00 0.03 0.00 0.00 46.19 42.54 1ogv s LEU 66 CO 0.10 -0.32 1.08 -2.84 0.23 0.00 0.00 176.35 174.60 1ogv s PRO 67 N -1.63 0.34 -1.38 1.29 0.02 -1.26 -3.83 135.00 128.55 1ogv s PRO 67 Ca 0.47 0.72 -0.07 0.00 0.02 0.00 0.00 61.00 62.14 1ogv s PRO 67 Cb -0.35 -1.71 0.03 0.00 0.02 0.00 0.00 34.50 32.50 1ogv s PRO 67 CO 0.45 -2.85 0.94 0.72 -0.33 0.00 0.00 177.00 175.93 1ogv n HIS 68 N -4.29 -2.28 -2.22 6.54 8.25 -1.26 -2.05 115.22 117.91 1ogv n HIS 68 Ca 0.05 0.91 -0.09 0.00 -0.26 0.00 0.00 57.72 58.34 1ogv n HIS 68 Cb 0.56 -4.47 -0.01 0.00 1.12 0.00 0.00 29.99 27.18 1ogv n HIS 68 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ogv n GLY 69 N -1.64 -0.23 0.00 -1.41 0.00 -1.26 -4.78 105.19 95.86 1ogv n GLY 69 Ca -0.12 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.01 1ogv n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ogv n ARG 70 N -2.50 0.96 0.00 1.61 5.12 -0.87 -5.01 116.66 115.97 1ogv n ARG 70 Ca -0.10 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.82 1ogv n ARG 70 Cb 0.52 -1.36 0.00 0.00 -1.16 0.00 0.00 32.46 30.46 1ogv n ARG 70 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ogv n GLY 71 N 0.79 -1.80 3.13 -0.13 0.00 -1.26 -4.89 105.19 101.03 1ogv n GLY 71 Ca 0.17 -1.86 -0.23 0.00 0.00 0.00 0.00 46.02 44.10 1ogv n GLY 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ogv s THR 72 N 0.00 1.19 -0.13 2.61 -4.23 -1.26 -0.78 115.64 113.04 1ogv s THR 72 Ca 0.00 -0.69 -0.04 0.00 -1.18 0.00 0.00 61.69 59.78 1ogv s THR 72 Cb 0.00 -1.00 -0.03 0.00 1.34 0.00 0.00 72.50 72.80 1ogv s THR 72 CO 0.00 0.30 0.01 -0.22 -0.54 0.00 0.00 174.62 174.17 1ogv s LEU 73 N -0.44 3.55 -0.12 4.79 1.98 -0.02 -4.93 118.68 123.48 1ogv s LEU 73 Ca 0.05 0.05 0.03 0.00 -2.89 0.00 0.00 54.13 51.37 1ogv s LEU 73 Cb -0.06 -1.85 0.01 0.00 0.66 0.00 0.00 46.19 44.95 1ogv s LEU 73 CO -0.00 0.26 -0.21 -0.89 -1.89 0.00 0.00 176.35 173.62 1ogv s THR 74 N -0.18 1.95 -0.03 3.68 2.01 -1.26 -0.30 115.64 121.52 1ogv s THR 74 Ca 0.05 -0.92 -0.02 0.00 0.31 0.00 0.00 61.69 61.11 1ogv s THR 74 Cb -0.12 -1.72 0.02 0.00 0.01 0.00 0.00 72.50 70.68 1ogv s THR 74 CO 0.02 0.53 0.06 0.68 -0.69 0.00 0.00 174.62 175.23 1ogv s VAL 75 N 0.73 -0.03 0.97 3.82 -7.23 -0.61 -3.97 120.40 114.09 1ogv s VAL 75 Ca -0.10 0.10 -0.12 0.00 -1.81 0.00 0.00 61.98 60.05 1ogv s VAL 75 Cb -0.16 -0.11 0.17 0.00 0.56 0.00 0.00 36.38 36.84 1ogv s VAL 75 CO 0.01 0.04 1.08 -2.84 -0.31 0.00 0.00 175.10 173.08 1ogv s PRO 76 N 0.55 0.62 0.10 4.82 0.02 -1.26 -1.40 135.00 138.45 1ogv s PRO 76 Ca -0.04 0.88 -0.26 0.00 0.02 0.00 0.00 61.00 61.60 1ogv s PRO 76 Cb -0.06 -1.73 0.09 0.00 0.02 0.00 0.00 34.50 32.81 1ogv s PRO 76 CO -0.02 -2.70 1.11 0.20 -0.33 0.00 0.00 177.00 175.26 1ogv s GLY 77 N -3.13 -0.14 -0.44 0.52 0.00 -1.25 -4.73 107.32 98.15 1ogv s GLY 77 Ca 0.65 0.09 -0.40 0.00 0.00 0.00 0.00 44.72 45.07 1ogv s GLY 77 CO 0.59 1.58 2.17 -1.05 0.00 0.00 0.00 173.10 176.39 1ogv n PRO 78 N -0.61 0.49 -3.50 2.90 -0.02 -1.26 -4.89 135.00 128.11 1ogv n PRO 78 Ca -0.04 0.13 -0.39 0.00 -2.02 0.00 0.00 63.50 61.18 1ogv n PRO 78 Cb 0.61 -1.94 -0.10 0.00 -0.02 0.00 0.00 33.50 32.04 1ogv n PRO 78 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1ogv s GLU 79 N 6.16 3.96 -0.13 -0.52 2.56 -1.26 -5.07 118.70 124.40 1ogv s GLU 79 Ca 1.15 -0.18 -0.14 0.00 0.00 0.00 0.00 54.97 55.81 1ogv s GLU 79 Cb -1.20 -3.67 0.04 0.00 2.00 0.00 0.00 34.13 31.30 1ogv s GLU 79 CO 0.58 -0.24 0.39 -1.54 -0.56 0.00 0.00 175.26 173.89 1ogv s SER 80 N 1.71 -0.38 -0.92 -1.70 1.04 -1.26 -5.08 113.70 107.10 1ogv s SER 80 Ca 0.11 0.68 -0.20 0.00 0.48 0.00 0.00 55.95 57.02 1ogv s SER 80 Cb -0.16 0.72 0.11 0.00 0.10 0.00 0.00 66.02 66.79 1ogv s SER 80 CO 0.11 -0.19 1.18 -1.61 0.98 0.00 0.00 173.24 173.70 1ogv s GLU 81 N -0.05 3.54 -0.87 4.02 0.41 -1.26 -4.91 118.70 119.59 1ogv s GLU 81 Ca -0.02 -1.52 -0.18 0.00 -0.41 0.00 0.00 54.97 52.83 1ogv s GLU 81 Cb -0.03 -4.93 -0.12 0.00 -1.78 0.00 0.00 34.13 27.27 1ogv s GLU 81 CO 0.01 -1.87 2.00 -0.40 -0.49 0.00 0.00 175.26 174.51 1ogv n ASP 82 N 7.17 3.13 -3.63 -0.19 3.85 -1.26 -4.65 116.55 120.97 1ogv n ASP 82 Ca 0.23 -2.63 -0.05 0.00 -0.71 0.00 0.00 54.79 51.63 1ogv n ASP 82 Cb 0.49 -1.17 -0.05 0.00 -1.35 0.00 0.00 41.12 39.04 1ogv n ASP 82 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1ogv s ARG 83 N 4.52 0.22 0.47 0.11 1.70 -1.26 -4.88 118.95 119.83 1ogv s ARG 83 Ca 0.53 0.12 -0.21 0.00 -0.47 0.00 0.00 55.73 55.70 1ogv s ARG 83 Cb 0.14 0.10 -0.08 0.00 -0.57 0.00 0.00 34.95 34.54 1ogv s ARG 83 CO 0.07 -0.05 1.07 -2.14 -1.08 0.00 0.00 175.30 173.16 1ogv s PRO 84 N -0.61 3.81 -0.32 3.89 0.02 -1.26 -5.03 135.00 135.50 1ogv s PRO 84 Ca 0.06 1.48 0.00 0.00 0.02 0.00 0.00 61.00 62.56 1ogv s PRO 84 Cb -0.02 -2.22 0.07 0.00 0.02 0.00 0.00 34.50 32.35 1ogv s PRO 84 CO -0.08 -0.44 0.01 0.42 -0.33 0.00 0.00 177.00 176.59 1ogv s ILE 85 N -1.83 2.71 -1.38 2.83 -1.09 -1.26 -5.02 121.20 116.16 1ogv s ILE 85 Ca 0.66 -1.73 -0.13 0.00 -2.23 0.00 0.00 60.65 57.21 1ogv s ILE 85 Cb -0.20 -2.69 -0.03 0.00 -1.58 0.00 0.00 42.46 37.95 1ogv s ILE 85 CO 0.24 -0.27 2.41 0.00 -1.23 0.00 0.00 174.94 176.09 1ogv n ALA 86 N 4.50 5.84 -2.42 9.38 0.00 -1.26 -4.86 120.51 131.69 1ogv n ALA 86 Ca -0.08 -3.53 -0.13 0.00 0.00 0.00 0.00 53.44 49.70 1ogv n ALA 86 Cb 0.42 -3.45 -0.11 0.00 0.00 0.00 0.00 19.45 16.32 1ogv n ALA 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ogv s LEU 87 N 1.24 2.43 0.02 0.00 1.43 -1.26 -0.99 118.68 121.55 1ogv s LEU 87 Ca 0.55 -0.86 0.02 0.00 -1.03 0.00 0.00 54.13 52.81 1ogv s LEU 87 Cb 0.15 -0.24 -0.01 0.00 0.03 0.00 0.00 46.19 46.12 1ogv s LEU 87 CO -0.05 -0.31 -0.07 0.00 0.23 0.00 0.00 176.35 176.15 1ogv s ALA 88 N -2.72 0.54 0.61 4.21 0.00 0.45 -4.82 121.76 120.03 1ogv s ALA 88 Ca 0.07 -0.51 -0.19 0.00 0.00 0.00 0.00 51.96 51.33 1ogv s ALA 88 Cb -0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.04 1ogv s ALA 88 CO -0.01 0.05 1.31 0.50 0.00 0.00 0.00 175.76 177.61 1ogv s ARG 89 N -0.84 2.78 -0.01 0.00 3.52 -1.26 -0.92 118.95 122.21 1ogv s ARG 89 Ca -0.04 2.09 0.13 0.00 -0.13 0.00 0.00 55.73 57.79 1ogv s ARG 89 Cb -0.06 -1.98 -0.17 0.00 -1.56 0.00 0.00 34.95 31.18 1ogv s ARG 89 CO 0.00 -1.43 0.43 2.41 -0.81 0.00 0.00 175.30 175.90 1ogv n THR 90 N -1.60 0.00 -3.93 4.11 -1.04 -1.12 -4.75 114.28 105.95 1ogv n THR 90 Ca 0.14 -0.24 -0.10 0.00 -2.04 0.00 0.00 64.05 61.81 1ogv n THR 90 Cb 0.47 0.65 -0.06 0.00 -1.82 0.00 0.00 70.33 69.57 1ogv n THR 90 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ogv s ALA 91 N -2.50 -0.15 -0.01 2.41 0.00 -1.26 -5.03 121.76 115.22 1ogv s ALA 91 Ca 0.01 -0.80 -0.21 0.00 0.00 0.00 0.00 51.96 50.96 1ogv s ALA 91 Cb 0.09 0.90 -0.23 0.00 0.00 0.00 0.00 23.12 23.88 1ogv s ALA 91 CO 0.53 -0.70 1.10 0.28 0.00 0.00 0.00 175.76 176.97 1ogv h VAL 92 N 2.45 1.45 -4.41 0.00 2.07 -2.01 -3.46 116.25 112.34 1ogv h VAL 92 Ca -0.31 -2.00 -0.47 0.00 0.82 0.00 0.00 66.70 64.75 1ogv h VAL 92 Cb 1.24 2.58 0.10 0.00 -1.52 0.00 0.00 31.29 33.69 1ogv h VAL 92 CO 0.45 0.57 0.38 -0.94 0.02 0.00 0.00 177.57 178.05 1ogv s SER 93 N -6.60 4.45 0.48 0.57 1.04 -1.26 -5.07 113.70 107.31 1ogv s SER 93 Ca -0.14 0.68 -0.06 0.00 0.48 0.00 0.00 55.95 56.91 1ogv s SER 93 Cb 0.03 -1.16 -0.04 0.00 0.10 0.00 0.00 66.02 64.95 1ogv s SER 93 CO 0.80 -1.92 0.80 -1.61 0.98 0.00 0.00 173.24 172.29 1ogv s GLU 94 N -5.54 3.57 0.00 4.02 2.02 -1.26 -4.45 118.70 117.05 1ogv s GLU 94 Ca 0.63 0.27 0.00 0.00 0.02 0.00 0.00 54.97 55.88 1ogv s GLU 94 Cb -0.10 -2.36 0.00 0.00 0.10 0.00 0.00 34.13 31.77 1ogv s GLU 94 CO 0.49 -0.21 0.00 0.41 0.02 0.00 0.00 175.26 175.97 1ogv n GLY 95 N -2.18 0.46 3.84 -1.39 0.00 -1.26 -5.09 105.19 99.57 1ogv n GLY 95 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 1ogv n GLY 95 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ogv s PHE 96 N -2.00 3.23 0.80 1.61 0.08 -1.26 -5.09 117.98 115.35 1ogv s PHE 96 Ca 0.00 -0.00 -0.13 0.00 0.12 0.00 0.00 56.93 56.91 1ogv s PHE 96 Cb 0.00 -1.53 0.08 0.00 -0.57 0.00 0.00 43.02 41.00 1ogv s PHE 96 CO 0.00 0.51 1.21 -2.14 -0.10 0.00 0.00 175.22 174.70 1ogv s PRO 97 N -3.28 1.66 -0.24 0.24 0.02 -1.26 -4.76 135.00 127.38 1ogv s PRO 97 Ca 0.32 1.77 -0.03 0.00 0.02 0.00 0.00 61.00 63.08 1ogv s PRO 97 Cb -0.10 -1.78 0.01 0.00 0.02 0.00 0.00 34.50 32.65 1ogv s PRO 97 CO 0.25 -2.20 -0.05 -1.01 -0.33 0.00 0.00 177.00 173.66 1ogv s HIS 98 N -2.13 3.01 0.10 6.54 3.76 -1.26 -2.79 115.29 122.53 1ogv s HIS 98 Ca 0.73 -1.24 -0.20 0.00 -0.15 0.00 0.00 55.06 54.20 1ogv s HIS 98 Cb -0.29 -2.09 -0.07 0.00 1.11 0.00 0.00 32.58 31.24 1ogv s HIS 98 CO 0.50 -0.64 0.62 0.00 -0.85 0.00 0.00 174.74 174.37 1ogv s ALA 99 N 1.41 3.55 0.27 -1.40 0.00 -0.10 -4.68 121.76 120.81 1ogv s ALA 99 Ca 0.03 0.10 -0.31 0.00 0.00 0.00 0.00 51.96 51.78 1ogv s ALA 99 Cb -0.15 -2.70 -0.12 0.00 0.00 0.00 0.00 23.12 20.14 1ogv s ALA 99 CO -0.04 0.38 1.55 -2.30 0.00 0.00 0.00 175.76 175.35 1ogv n PRO 100 N 1.60 2.52 0.03 0.00 -0.02 -1.26 -0.41 135.00 137.45 1ogv n PRO 100 Ca -0.09 0.90 -0.08 0.00 -2.02 0.00 0.00 63.50 62.21 1ogv n PRO 100 Cb 0.50 -2.65 -0.13 0.00 -0.02 0.00 0.00 33.50 31.21 1ogv n PRO 100 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1ogv h THR 101 N 3.30 1.35 0.00 3.45 1.35 -1.38 -3.46 112.91 117.52 1ogv h THR 101 Ca -0.46 -3.11 0.00 0.00 -0.55 0.00 0.00 66.41 62.28 1ogv h THR 101 Cb 1.24 2.68 0.00 0.00 -1.73 0.00 0.00 68.15 70.33 1ogv h THR 101 CO 0.80 0.78 0.00 0.61 -0.25 0.00 0.00 175.52 177.45 1ogv n GLY 102 N 1.44 2.93 3.47 5.82 0.00 -1.26 -5.06 105.19 112.53 1ogv n GLY 102 Ca -0.07 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 1ogv n GLY 102 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ogv s ASP 103 N 1.00 6.26 0.23 1.61 -1.08 -1.26 -4.93 116.67 118.50 1ogv s ASP 103 Ca 0.00 -0.76 -0.07 0.00 -0.52 0.00 0.00 52.55 51.21 1ogv s ASP 103 Cb 0.00 -2.34 0.40 0.00 -1.46 0.00 0.00 42.92 39.52 1ogv s ASP 103 CO 0.00 -1.03 1.70 1.55 0.52 0.00 0.00 175.17 177.91 1ogv h PRO 104 N 9.12 0.29 -0.06 4.34 0.13 -1.93 0.69 132.00 144.57 1ogv h PRO 104 Ca -0.27 -0.02 0.02 0.00 -0.87 0.00 0.00 66.00 64.86 1ogv h PRO 104 Cb 1.09 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 32.13 1ogv h PRO 104 CO 1.02 0.19 -0.08 0.52 -0.23 0.00 0.00 178.00 179.41 1ogv h MET 105 N 0.29 -0.11 0.00 0.86 2.86 -1.92 0.14 114.93 117.06 1ogv h MET 105 Ca 0.38 0.01 -0.14 0.00 -2.06 0.00 0.00 59.70 57.88 1ogv h MET 105 Cb 0.61 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.28 1ogv h MET 105 CO -0.46 -0.07 -0.69 0.87 1.06 0.00 0.00 176.91 177.62 1ogv h LYS 106 N -0.12 0.00 0.00 1.72 1.57 -1.69 -3.18 116.57 114.87 1ogv h LYS 106 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1ogv h LYS 106 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1ogv h LYS 106 CO -0.13 0.69 -0.25 -0.25 -0.57 0.00 0.00 179.45 178.94 1ogv n ASP 107 N -3.57 0.55 -2.33 0.86 8.00 0.23 -4.98 116.55 115.32 1ogv n ASP 107 Ca -0.00 0.31 -0.08 0.00 0.71 0.00 0.00 54.79 55.73 1ogv n ASP 107 Cb 0.71 -0.31 0.04 0.00 -0.02 0.00 0.00 41.12 41.54 1ogv n ASP 107 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ogv n GLY 108 N 1.39 -0.06 3.47 0.44 0.00 0.47 -4.72 105.19 106.17 1ogv n GLY 108 Ca 0.05 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 1ogv n GLY 108 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ogv s VAL 109 N -3.19 0.95 0.00 1.61 -7.23 -1.01 -3.89 120.40 107.64 1ogv s VAL 109 Ca 0.12 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.29 1ogv s VAL 109 Cb -0.02 -2.61 0.00 0.00 0.56 0.00 0.00 36.38 34.31 1ogv s VAL 109 CO 0.38 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.78 1ogv n GLY 110 N -0.77 2.02 0.00 2.32 0.00 -1.26 -0.81 105.19 106.69 1ogv n GLY 110 Ca -0.04 -0.44 0.05 0.00 0.00 0.00 0.00 46.02 45.59 1ogv n GLY 110 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ogv n PRO 111 N 8.82 0.29 -0.15 1.61 -0.04 -1.26 -1.30 135.00 142.96 1ogv n PRO 111 Ca 0.00 0.01 0.08 0.00 -0.04 0.00 0.00 63.50 63.55 1ogv n PRO 111 Cb 0.00 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.12 1ogv n PRO 111 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ogv n ALA 112 N -1.02 2.34 -1.00 0.55 0.00 0.01 -2.53 120.51 118.86 1ogv n ALA 112 Ca 0.07 -0.98 -0.33 0.00 0.00 0.00 0.00 53.44 52.20 1ogv n ALA 112 Cb 0.04 -0.59 0.13 0.00 0.00 0.00 0.00 19.45 19.02 1ogv n ALA 112 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ogv n SER 113 N 0.94 0.40 -3.94 0.00 7.64 -0.42 -3.82 113.62 114.42 1ogv n SER 113 Ca 0.14 0.53 -0.09 0.00 1.01 0.00 0.00 58.87 60.45 1ogv n SER 113 Cb 0.46 -1.45 -0.09 0.00 -1.01 0.00 0.00 64.21 62.12 1ogv n SER 113 CO 0.00 0.00 0.00 -1.66 -3.01 0.00 0.00 175.04 170.37 1ogv s TRP 114 N -2.24 0.22 0.01 1.43 1.48 -1.25 -4.34 118.94 114.25 1ogv s TRP 114 Ca 0.70 -0.55 0.02 0.00 -1.06 0.00 0.00 56.10 55.20 1ogv s TRP 114 Cb -0.28 -0.16 -0.04 0.00 -1.16 0.00 0.00 33.47 31.84 1ogv s TRP 114 CO 0.54 -0.37 -0.00 0.08 -4.06 0.00 0.00 176.95 173.14 1ogv s VAL 115 N -2.74 4.12 -1.03 -0.66 1.01 -1.26 -5.01 120.40 114.82 1ogv s VAL 115 Ca -0.04 -0.64 -0.21 0.00 0.00 0.00 0.00 61.98 61.09 1ogv s VAL 115 Cb -0.00 -2.85 -0.09 0.00 0.00 0.00 0.00 36.38 33.43 1ogv s VAL 115 CO -0.05 0.35 1.94 0.00 0.00 0.00 0.00 175.10 177.34 1ogv n ALA 116 N 1.33 2.98 -1.92 5.51 0.00 -1.26 -4.83 120.51 122.31 1ogv n ALA 116 Ca -0.14 -3.31 -0.29 0.00 0.00 0.00 0.00 53.44 49.70 1ogv n ALA 116 Cb 0.53 -3.57 0.15 0.00 0.00 0.00 0.00 19.45 16.56 1ogv n ALA 116 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ogv s ARG 117 N 5.31 1.12 0.27 0.00 0.52 -1.26 -4.95 118.95 119.95 1ogv s ARG 117 Ca 0.60 -0.27 -0.30 0.00 -0.52 0.00 0.00 55.73 55.25 1ogv s ARG 117 Cb 0.08 -1.90 -0.10 0.00 0.52 0.00 0.00 34.95 33.55 1ogv s ARG 117 CO 0.10 -2.11 1.45 0.50 0.02 0.00 0.00 175.30 175.26 1ogv s ARG 118 N -5.76 4.25 -0.57 3.54 3.52 -1.26 -4.37 118.95 118.31 1ogv s ARG 118 Ca 0.70 2.34 -0.07 0.00 -0.13 0.00 0.00 55.73 58.56 1ogv s ARG 118 Cb -0.06 -3.09 -0.20 0.00 -1.56 0.00 0.00 34.95 30.04 1ogv s ARG 118 CO 0.51 -0.43 3.39 -3.47 -0.81 0.00 0.00 175.30 174.50 1ogv n ASP 119 N 2.06 6.48 -4.08 -2.12 -0.08 -1.26 -2.45 116.55 115.10 1ogv n ASP 119 Ca 0.06 -2.52 -0.10 0.00 -1.51 0.00 0.00 54.79 50.72 1ogv n ASP 119 Cb 0.40 -1.47 -0.11 0.00 2.34 0.00 0.00 41.12 42.29 1ogv n ASP 119 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1ogv s LEU 120 N 0.03 2.38 0.37 -2.67 1.43 -1.26 -4.89 118.68 114.07 1ogv s LEU 120 Ca 0.68 -0.78 -0.25 0.00 -1.03 0.00 0.00 54.13 52.74 1ogv s LEU 120 Cb 0.27 0.02 -0.09 0.00 0.03 0.00 0.00 46.19 46.42 1ogv s LEU 120 CO -0.02 -0.41 1.06 -2.84 0.23 0.00 0.00 176.35 174.37 1ogv s PRO 121 N -2.80 4.28 0.18 1.29 0.02 -1.26 -0.67 135.00 136.05 1ogv s PRO 121 Ca -0.01 1.58 -0.31 0.00 0.02 0.00 0.00 61.00 62.28 1ogv s PRO 121 Cb -0.01 -2.70 -0.09 0.00 0.02 0.00 0.00 34.50 31.72 1ogv s PRO 121 CO -0.04 -0.05 1.41 -2.00 -0.33 0.00 0.00 177.00 175.99 1ogv s GLU 122 N -2.24 4.30 0.06 5.54 2.12 -1.26 -4.88 118.70 122.35 1ogv s GLU 122 Ca 0.54 2.18 -0.03 0.00 0.36 0.00 0.00 54.97 58.03 1ogv s GLU 122 Cb -0.24 -3.18 -0.05 0.00 0.26 0.00 0.00 34.13 30.92 1ogv s GLU 122 CO 0.31 -0.42 0.27 -0.51 -0.54 0.00 0.00 175.26 174.37 1ogv s LEU 123 N 0.39 4.34 0.00 2.70 1.02 -1.26 -0.81 118.68 125.05 1ogv s LEU 123 Ca 0.62 0.44 -0.07 0.00 0.02 0.00 0.00 54.13 55.13 1ogv s LEU 123 Cb -0.39 -2.95 0.12 0.00 0.02 0.00 0.00 46.19 42.98 1ogv s LEU 123 CO 0.36 0.17 0.74 -0.90 0.02 0.00 0.00 176.35 176.74 1ogv n ASP 124 N 0.50 0.25 0.29 2.29 5.75 0.21 -4.72 116.55 121.11 1ogv n ASP 124 Ca -0.06 -1.39 0.15 0.00 -0.01 0.00 0.00 54.79 53.48 1ogv n ASP 124 Cb 0.52 -0.55 0.92 0.00 -1.03 0.00 0.00 41.12 40.97 1ogv n ASP 124 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1ogv h GLY 125 N -0.87 0.00 -1.72 6.12 0.00 -1.99 -1.94 103.07 102.66 1ogv h GLY 125 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1ogv h GLY 125 CO 0.19 0.00 0.00 1.42 0.00 0.00 0.00 176.54 178.15 1ogv n HIS 126 N -3.83 0.29 -0.38 5.60 8.25 -1.26 -4.94 115.22 118.94 1ogv n HIS 126 Ca -0.03 -0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.29 1ogv n HIS 126 Cb 0.10 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.21 1ogv n HIS 126 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ogv n GLY 127 N 1.36 0.77 3.95 -1.41 0.00 -0.73 -5.08 105.19 104.06 1ogv n GLY 127 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 1ogv n GLY 127 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ogv s HIS 128 N -2.24 3.46 0.20 1.61 3.76 -1.26 -4.75 115.29 116.07 1ogv s HIS 128 Ca 0.00 0.21 -0.32 0.00 -0.15 0.00 0.00 55.06 54.80 1ogv s HIS 128 Cb 0.00 -1.80 -0.12 0.00 1.11 0.00 0.00 32.58 31.76 1ogv s HIS 128 CO 0.00 0.21 1.72 0.09 -0.85 0.00 0.00 174.74 175.91 1ogv n ASN 129 N -1.67 3.96 -0.06 1.40 3.02 -1.26 0.63 115.26 121.27 1ogv n ASN 129 Ca -0.06 1.06 -0.12 0.00 -0.03 0.00 0.00 54.58 55.43 1ogv n ASN 129 Cb 0.57 -1.57 -0.06 0.00 -0.61 0.00 0.00 39.78 38.11 1ogv n ASN 129 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1ogv h LYS 130 N 6.77 0.39 -5.75 3.52 3.64 -1.26 -3.43 116.57 120.45 1ogv h LYS 130 Ca -0.43 -0.17 -0.67 0.00 -1.27 0.00 0.00 60.65 58.10 1ogv h LYS 130 Cb 1.20 -0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.92 1ogv h LYS 130 CO 0.95 0.70 -0.52 0.42 -2.27 0.00 0.00 179.45 178.73 1ogv s ILE 131 N -4.54 5.14 -0.19 2.00 1.01 -1.26 -1.75 121.20 121.61 1ogv s ILE 131 Ca -0.14 0.06 -0.25 0.00 0.00 0.00 0.00 60.65 60.33 1ogv s ILE 131 Cb 0.06 -3.22 0.06 0.00 0.01 0.00 0.00 42.46 39.37 1ogv s ILE 131 CO 0.75 0.61 0.65 -0.75 0.00 0.00 0.00 174.94 176.20 1ogv s LYS 132 N -1.01 0.84 0.32 2.79 2.20 -0.71 -4.70 119.74 119.48 1ogv s LYS 132 Ca 0.15 0.71 -0.29 0.00 -0.36 0.00 0.00 55.97 56.18 1ogv s LYS 132 Cb -0.12 0.40 -0.10 0.00 -1.51 0.00 0.00 37.83 36.50 1ogv s LYS 132 CO 0.04 -0.15 1.38 -1.25 -0.36 0.00 0.00 175.35 175.00 1ogv s PRO 133 N -0.11 4.28 0.31 4.03 0.04 -1.26 -0.54 135.00 141.75 1ogv s PRO 133 Ca -0.03 2.32 0.07 0.00 0.04 0.00 0.00 61.00 63.40 1ogv s PRO 133 Cb -0.03 -3.05 0.81 0.00 0.04 0.00 0.00 34.50 32.26 1ogv s PRO 133 CO 0.03 -0.32 1.74 1.98 0.04 0.00 0.00 177.00 180.47 1ogv h MET 134 N 3.66 0.60 0.00 4.56 4.05 -0.54 0.16 114.93 127.42 1ogv h MET 134 Ca -0.49 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 58.90 1ogv h MET 134 Cb 1.23 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.89 1ogv h MET 134 CO 0.68 0.39 0.00 1.63 0.23 0.00 0.00 176.91 179.84 1ogv n LYS 135 N -4.87 0.17 0.00 0.39 5.02 -1.26 -0.64 118.16 116.97 1ogv n LYS 135 Ca 0.25 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 1ogv n LYS 135 Cb 0.67 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 34.51 1ogv n LYS 135 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ogv n ALA 136 N -0.67 1.14 -4.00 7.82 0.00 0.55 -4.97 120.51 120.38 1ogv n ALA 136 Ca 0.01 -0.50 -0.31 0.00 0.00 0.00 0.00 53.44 52.64 1ogv n ALA 136 Cb 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.31 1ogv n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ogv s ALA 137 N -0.21 3.01 -0.12 0.00 0.00 0.19 -4.95 121.76 119.67 1ogv s ALA 137 Ca 0.00 -2.73 -0.38 0.00 0.00 0.00 0.00 51.96 48.85 1ogv s ALA 137 Cb 0.00 -2.03 -0.15 0.00 0.00 0.00 0.00 23.12 20.94 1ogv s ALA 137 CO 0.00 -1.78 1.64 0.00 0.00 0.00 0.00 175.76 175.62 1ogv n ALA 138 N 3.96 -0.17 0.00 0.00 0.00 -1.26 -1.89 120.51 121.14 1ogv n ALA 138 Ca 0.04 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1ogv n ALA 138 Cb 0.39 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.62 1ogv n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ogv n GLY 139 N 3.71 2.35 3.76 0.00 0.00 -1.26 -5.04 105.19 108.71 1ogv n GLY 139 Ca 0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 1ogv n GLY 139 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ogv s PHE 140 N -2.26 3.49 0.12 1.61 0.40 -0.79 -5.02 117.98 115.52 1ogv s PHE 140 Ca 0.00 1.68 -0.26 0.00 -0.60 0.00 0.00 56.93 57.76 1ogv s PHE 140 Cb 0.00 -3.25 0.07 0.00 0.51 0.00 0.00 43.02 40.35 1ogv s PHE 140 CO 0.00 -0.59 0.87 -3.38 0.70 0.00 0.00 175.22 172.81 1ogv s HIS 141 N -1.29 -0.26 -0.03 0.36 -3.43 -1.26 -4.98 115.29 104.41 1ogv s HIS 141 Ca 0.48 -0.00 -0.30 0.00 -0.80 0.00 0.00 55.06 54.44 1ogv s HIS 141 Cb -0.30 0.61 -0.04 0.00 -1.43 0.00 0.00 32.58 31.42 1ogv s HIS 141 CO 0.38 -0.79 1.25 0.08 -2.00 0.00 0.00 174.74 173.66 1ogv s VAL 142 N -3.36 4.10 -0.59 -5.38 1.01 -1.26 -4.89 120.40 110.02 1ogv s VAL 142 Ca 0.08 1.45 0.11 0.00 0.00 0.00 0.00 61.98 63.62 1ogv s VAL 142 Cb -0.02 -3.93 -0.11 0.00 0.00 0.00 0.00 36.38 32.33 1ogv s VAL 142 CO -0.03 0.01 0.50 -1.54 0.00 0.00 0.00 175.10 174.04 1ogv n SER 143 N 5.13 0.63 -3.54 3.32 3.41 -1.26 -5.04 113.62 116.26 1ogv n SER 143 Ca 0.11 -0.81 -0.09 0.00 -0.26 0.00 0.00 58.87 57.82 1ogv n SER 143 Cb 0.46 0.93 -0.03 0.00 -0.26 0.00 0.00 64.21 65.31 1ogv n SER 143 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ogv s ALA 144 N -1.98 -1.89 0.00 7.33 0.00 -1.26 -5.16 121.76 118.81 1ogv s ALA 144 Ca 0.05 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.28 1ogv s ALA 144 Cb 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.20 1ogv s ALA 144 CO 0.43 -0.56 0.00 0.41 0.00 0.00 0.00 175.76 176.05 1ogv n GLY 145 N 0.08 -1.25 3.77 0.00 0.00 -1.26 -4.87 105.19 101.66 1ogv n GLY 145 Ca -0.08 -1.58 -0.39 0.00 0.00 0.00 0.00 46.02 43.97 1ogv n GLY 145 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ogv s LYS 146 N -1.28 4.48 -0.31 1.61 2.47 -1.26 -5.00 119.74 120.46 1ogv s LYS 146 Ca 0.00 1.69 -0.18 0.00 -1.56 0.00 0.00 55.97 55.91 1ogv s LYS 146 Cb 0.00 -2.97 -0.01 0.00 -1.46 0.00 0.00 37.83 33.39 1ogv s LYS 146 CO 0.00 0.10 0.54 1.21 0.16 0.00 0.00 175.35 177.36 1ogv s ASN 147 N -1.13 6.39 0.13 1.43 3.84 -1.26 -4.95 114.94 119.39 1ogv s ASN 147 Ca 0.49 0.26 0.24 0.00 0.21 0.00 0.00 52.86 54.05 1ogv s ASN 147 Cb -0.28 -2.29 0.92 0.00 -0.55 0.00 0.00 41.25 39.05 1ogv s ASN 147 CO 0.36 -0.42 1.74 -0.81 -2.79 0.00 0.00 177.10 175.18 1ogv n PRO 148 N 5.71 0.13 -1.87 0.43 -0.04 -1.26 -4.82 135.00 133.29 1ogv n PRO 148 Ca -0.04 0.23 -0.42 0.00 -0.04 0.00 0.00 63.50 63.23 1ogv n PRO 148 Cb 0.49 -1.69 -0.02 0.00 -0.04 0.00 0.00 33.50 32.24 1ogv n PRO 148 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1ogv s ILE 149 N -3.11 2.36 0.00 0.52 1.01 -1.26 -1.26 121.20 119.45 1ogv s ILE 149 Ca 0.09 0.28 0.00 0.00 0.00 0.00 0.00 60.65 61.02 1ogv s ILE 149 Cb 0.13 -3.18 0.00 0.00 0.01 0.00 0.00 42.46 39.41 1ogv s ILE 149 CO 0.46 0.03 0.00 0.61 0.00 0.00 0.00 174.94 176.05 1ogv n GLY 150 N 2.97 1.95 3.83 6.18 0.00 0.36 -4.97 105.19 115.51 1ogv n GLY 150 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1ogv n GLY 150 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ogv s LEU 151 N 0.00 3.94 0.33 0.99 1.43 -0.39 -4.71 118.68 120.27 1ogv s LEU 151 Ca 0.00 1.58 -0.26 0.00 -1.03 0.00 0.00 54.13 54.42 1ogv s LEU 151 Cb 0.00 -4.42 -0.10 0.00 0.03 0.00 0.00 46.19 41.70 1ogv s LEU 151 CO 0.00 -0.35 0.98 -2.16 0.23 0.00 0.00 176.35 175.06 1ogv s PRO 152 N -3.23 4.50 -0.25 1.29 0.04 -1.26 -0.26 135.00 135.82 1ogv s PRO 152 Ca 0.60 1.42 -0.10 0.00 0.04 0.00 0.00 61.00 62.96 1ogv s PRO 152 Cb -0.09 -2.79 -0.05 0.00 0.04 0.00 0.00 34.50 31.61 1ogv s PRO 152 CO 0.16 0.18 0.15 0.08 0.04 0.00 0.00 177.00 177.61 1ogv s VAL 153 N -1.57 5.14 -0.06 -0.36 1.01 0.22 -1.55 120.40 123.23 1ogv s VAL 153 Ca 0.51 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.63 1ogv s VAL 153 Cb -0.21 -3.41 -0.02 0.00 0.00 0.00 0.00 36.38 32.74 1ogv s VAL 153 CO 0.27 0.32 -0.14 -0.60 0.00 0.00 0.00 175.10 174.95 1ogv s ARG 154 N 1.30 2.63 0.41 2.72 3.52 0.17 -0.23 118.95 129.47 1ogv s ARG 154 Ca 0.07 -0.70 -0.00 0.00 -0.13 0.00 0.00 55.73 54.97 1ogv s ARG 154 Cb -0.14 -2.41 0.08 0.00 -1.56 0.00 0.00 34.95 30.91 1ogv s ARG 154 CO 0.06 0.56 0.56 0.41 -0.81 0.00 0.00 175.30 176.08 1ogv n GLY 155 N 2.49 0.66 0.00 8.12 0.00 -0.55 -0.25 105.19 115.67 1ogv n GLY 155 Ca -0.17 -1.99 0.08 0.00 0.00 0.00 0.00 46.02 43.94 1ogv n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ogv n ASP 157 N -1.46 1.90 0.00 0.00 5.75 -1.26 -4.90 116.55 116.58 1ogv n ASP 157 Ca 0.05 -1.72 0.00 0.00 -0.01 0.00 0.00 54.79 53.10 1ogv n ASP 157 Cb 0.18 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 1ogv n ASP 157 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1ogv n LEU 158 N 0.48 0.39 -4.83 -2.12 4.77 -0.24 -4.98 117.00 110.47 1ogv n LEU 158 Ca 0.17 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.81 1ogv n LEU 158 Cb 0.38 -0.62 -0.06 0.00 -2.33 0.00 0.00 43.42 40.78 1ogv n LEU 158 CO 0.14 -0.19 0.51 -1.61 -1.33 0.00 0.00 177.39 174.90 1ogv s GLU 159 N -0.39 4.17 -0.15 3.23 0.41 -1.26 -4.74 118.70 119.96 1ogv s GLU 159 Ca 0.00 0.90 -0.26 0.00 -0.41 0.00 0.00 54.97 55.20 1ogv s GLU 159 Cb 0.00 -2.47 -0.02 0.00 -1.78 0.00 0.00 34.13 29.87 1ogv s GLU 159 CO 0.00 0.15 0.85 0.42 -0.49 0.00 0.00 175.26 176.19 1ogv s ILE 160 N -1.93 4.88 -0.27 -1.63 1.01 -1.26 -1.49 121.20 120.52 1ogv s ILE 160 Ca 0.54 1.67 0.23 0.00 0.00 0.00 0.00 60.65 63.09 1ogv s ILE 160 Cb -0.12 -4.15 -0.09 0.00 0.01 0.00 0.00 42.46 38.11 1ogv s ILE 160 CO 0.17 0.04 0.93 0.00 0.00 0.00 0.00 174.94 176.09 1ogv n ALA 161 N 5.11 2.73 0.00 9.38 0.00 0.68 -4.97 120.51 133.45 1ogv n ALA 161 Ca 0.05 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1ogv n ALA 161 Cb 0.49 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1ogv n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ogv n GLY 162 N 1.23 -0.76 3.17 0.00 0.00 -1.22 -4.20 105.19 103.42 1ogv n GLY 162 Ca -0.00 -0.98 -0.18 0.00 0.00 0.00 0.00 46.02 44.86 1ogv n GLY 162 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ogv s LYS 163 N -1.29 0.83 -0.29 1.61 -2.85 -0.98 0.70 119.74 117.48 1ogv s LYS 163 Ca 0.00 -0.97 -0.29 0.00 -1.00 0.00 0.00 55.97 53.71 1ogv s LYS 163 Cb 0.00 -0.83 0.00 0.00 -2.06 0.00 0.00 37.83 34.94 1ogv s LYS 163 CO 0.00 0.18 1.29 0.08 0.10 0.00 0.00 175.35 177.00 1ogv s VAL 164 N -1.31 4.17 -1.49 1.79 1.01 0.64 -0.99 120.40 124.22 1ogv s VAL 164 Ca -0.02 1.34 0.17 0.00 0.00 0.00 0.00 61.98 63.47 1ogv s VAL 164 Cb -0.10 -4.15 -0.02 0.00 0.00 0.00 0.00 36.38 32.11 1ogv s VAL 164 CO 0.02 -0.44 0.87 1.33 0.00 0.00 0.00 175.10 176.89 1ogv n VAL 165 N 6.10 0.00 -3.70 2.92 0.24 -0.38 0.13 118.33 123.64 1ogv n VAL 165 Ca 0.14 -0.31 0.03 0.00 -2.04 0.00 0.00 64.34 62.17 1ogv n VAL 165 Cb 0.46 1.18 0.00 0.00 -1.47 0.00 0.00 33.84 34.02 1ogv n VAL 165 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1ogv s ASP 166 N -2.03 -0.02 -0.09 -1.34 -1.08 -1.20 -4.93 116.67 105.98 1ogv s ASP 166 Ca 0.13 -0.09 0.01 0.00 -0.52 0.00 0.00 52.55 52.08 1ogv s ASP 166 Cb 0.14 0.09 0.02 0.00 -1.46 0.00 0.00 42.92 41.71 1ogv s ASP 166 CO 0.45 -0.18 -0.09 -0.63 0.52 0.00 0.00 175.17 175.24 1ogv s ILE 167 N -2.18 1.05 -0.26 4.11 1.01 -1.26 -1.78 121.20 121.89 1ogv s ILE 167 Ca 0.19 -0.36 -0.19 0.00 0.00 0.00 0.00 60.65 60.29 1ogv s ILE 167 Cb 0.05 -1.02 -0.02 0.00 0.01 0.00 0.00 42.46 41.48 1ogv s ILE 167 CO -0.04 0.36 0.58 0.26 0.00 0.00 0.00 174.94 176.09 1ogv s TRP 168 N 1.23 3.27 0.01 3.97 0.52 0.15 0.27 118.94 128.36 1ogv s TRP 168 Ca -0.04 0.72 0.02 0.00 0.02 0.00 0.00 56.10 56.82 1ogv s TRP 168 Cb -0.14 -2.79 -0.04 0.00 -1.15 0.00 0.00 33.47 29.35 1ogv s TRP 168 CO -0.03 -0.31 -0.01 0.14 0.02 0.00 0.00 176.95 176.76 1ogv s VAL 169 N 2.42 4.07 -0.97 4.03 -7.23 0.30 -1.44 120.40 121.58 1ogv s VAL 169 Ca 0.24 -0.66 -0.21 0.00 -1.81 0.00 0.00 61.98 59.54 1ogv s VAL 169 Cb -0.16 -2.82 0.10 0.00 0.56 0.00 0.00 36.38 34.06 1ogv s VAL 169 CO 0.09 0.35 1.27 -0.62 -0.31 0.00 0.00 175.10 175.88 1ogv s ASP 170 N -1.61 6.57 0.19 4.85 -1.08 0.11 -1.73 116.67 123.98 1ogv s ASP 170 Ca 0.20 -1.79 -0.22 0.00 -0.52 0.00 0.00 52.55 50.22 1ogv s ASP 170 Cb -0.11 -2.47 0.12 0.00 -1.46 0.00 0.00 42.92 38.99 1ogv s ASP 170 CO 0.11 -1.26 1.56 0.40 0.52 0.00 0.00 175.17 176.50 1ogv h ILE 171 N 6.26 0.06 -0.64 4.11 2.04 -1.64 0.53 117.51 128.22 1ogv h ILE 171 Ca 0.18 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.13 1ogv h ILE 171 Cb 1.02 0.06 -0.07 0.00 -0.74 0.00 0.00 36.82 37.08 1ogv h ILE 171 CO 1.25 0.00 0.26 -0.65 0.00 0.00 0.00 178.15 179.01 1ogv h PRO 172 N -0.10 0.45 0.00 2.37 0.11 -1.91 -1.80 132.00 131.11 1ogv h PRO 172 Ca 0.25 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.33 1ogv h PRO 172 Cb 0.55 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.56 1ogv h PRO 172 CO -0.83 0.30 -0.46 0.39 -0.21 0.00 0.00 178.00 177.18 1ogv n GLU 173 N -4.96 0.14 -3.51 1.05 -0.58 -0.83 -4.97 120.64 106.97 1ogv n GLU 173 Ca 0.10 0.05 -0.25 0.00 -0.42 0.00 0.00 57.16 56.64 1ogv n GLU 173 Cb 0.28 -1.60 0.05 0.00 -0.57 0.00 0.00 31.44 29.61 1ogv n GLU 173 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1ogv n GLN 174 N -1.81 -1.71 -3.91 3.49 6.02 0.18 -5.01 117.38 114.63 1ogv n GLN 174 Ca 0.05 0.62 -0.10 0.00 -0.01 0.00 0.00 57.00 57.55 1ogv n GLN 174 Cb 0.39 -4.82 -0.11 0.00 1.02 0.00 0.00 30.24 26.72 1ogv n GLN 174 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ogv s MET 175 N -5.36 0.34 -0.08 -1.09 0.23 -1.16 -4.96 119.30 107.22 1ogv s MET 175 Ca 0.46 -0.39 -0.30 0.00 -1.03 0.00 0.00 55.69 54.44 1ogv s MET 175 Cb -0.12 0.13 -0.03 0.00 -1.53 0.00 0.00 34.83 33.28 1ogv s MET 175 CO 0.81 -0.07 1.26 0.00 -2.03 0.00 0.00 175.02 175.00 1ogv s ALA 176 N -1.14 3.56 -0.08 3.16 0.00 -1.26 -0.71 121.76 125.30 1ogv s ALA 176 Ca -0.12 0.62 0.03 0.00 0.00 0.00 0.00 51.96 52.48 1ogv s ALA 176 Cb -0.07 -3.57 -0.07 0.00 0.00 0.00 0.00 23.12 19.41 1ogv s ALA 176 CO 0.00 -0.93 -0.04 0.54 0.00 0.00 0.00 175.76 175.33 1ogv n ARG 177 N 5.73 1.29 -4.13 0.00 1.74 -0.52 -4.73 116.66 116.04 1ogv n ARG 177 Ca 0.12 0.03 -0.15 0.00 -0.77 0.00 0.00 57.85 57.08 1ogv n ARG 177 Cb 0.45 -1.17 -0.13 0.00 -1.02 0.00 0.00 32.46 30.59 1ogv n ARG 177 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1ogv s PHE 178 N -2.17 0.66 -0.19 -1.55 0.08 -0.96 0.21 117.98 114.06 1ogv s PHE 178 Ca -0.08 -0.33 -0.04 0.00 0.12 0.00 0.00 56.93 56.60 1ogv s PHE 178 Cb 0.03 -0.40 -0.02 0.00 -0.57 0.00 0.00 43.02 42.06 1ogv s PHE 178 CO 0.23 -0.04 -0.04 -0.51 -0.10 0.00 0.00 175.22 174.76 1ogv s LEU 179 N -1.00 3.09 -0.27 -0.37 1.43 0.43 0.31 118.68 122.30 1ogv s LEU 179 Ca -0.04 -0.25 -0.21 0.00 -1.03 0.00 0.00 54.13 52.60 1ogv s LEU 179 Cb -0.07 -1.77 -0.01 0.00 0.03 0.00 0.00 46.19 44.37 1ogv s LEU 179 CO 0.00 0.08 0.66 -0.70 0.23 0.00 0.00 176.35 176.62 1ogv s GLU 180 N 0.90 4.07 -0.14 1.70 2.12 -0.73 -0.66 118.70 125.97 1ogv s GLU 180 Ca -0.00 0.54 -0.02 0.00 0.36 0.00 0.00 54.97 55.85 1ogv s GLU 180 Cb -0.15 -3.67 -0.02 0.00 0.26 0.00 0.00 34.13 30.56 1ogv s GLU 180 CO 0.01 -0.47 -0.09 0.08 -0.54 0.00 0.00 175.26 174.25 1ogv s VAL 181 N 2.59 3.42 -0.17 3.70 1.01 0.01 -1.25 120.40 129.70 1ogv s VAL 181 Ca 0.27 -0.53 -0.19 0.00 0.00 0.00 0.00 61.98 61.53 1ogv s VAL 181 Cb -0.15 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 1ogv s VAL 181 CO 0.09 0.51 0.55 -0.70 0.00 0.00 0.00 175.10 175.56 1ogv s GLU 182 N 0.30 4.25 0.45 2.72 2.12 -0.16 -1.40 118.70 126.98 1ogv s GLU 182 Ca -0.07 0.50 0.01 0.00 0.36 0.00 0.00 54.97 55.77 1ogv s GLU 182 Cb -0.15 -3.53 -0.00 0.00 0.26 0.00 0.00 34.13 30.71 1ogv s GLU 182 CO 0.04 -0.09 0.67 -0.51 -0.54 0.00 0.00 175.26 174.84 1ogv s LEU 183 N 1.42 3.64 0.29 2.70 1.43 0.17 -2.31 118.68 126.02 1ogv s LEU 183 Ca 0.27 0.26 0.02 0.00 -1.03 0.00 0.00 54.13 53.64 1ogv s LEU 183 Cb -0.16 -3.14 0.70 0.00 0.03 0.00 0.00 46.19 43.62 1ogv s LEU 183 CO 0.10 -0.71 1.64 0.11 0.23 0.00 0.00 176.35 177.72 1ogv h LYS 184 N 0.40 0.19 0.00 1.70 6.56 -1.87 0.97 116.57 124.52 1ogv h LYS 184 Ca -0.46 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.12 1ogv h LYS 184 Cb 1.25 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.87 1ogv h LYS 184 CO 0.57 0.13 0.00 -0.40 -2.06 0.00 0.00 179.45 177.68 1ogv n ASP 185 N -5.24 0.22 0.00 0.86 5.75 -1.26 -4.82 116.55 112.06 1ogv n ASP 185 Ca 0.21 0.58 0.00 0.00 -0.01 0.00 0.00 54.79 55.57 1ogv n ASP 185 Cb 0.67 -0.61 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 1ogv n ASP 185 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ogv n GLY 186 N -0.80 0.34 3.95 6.12 0.00 0.33 -5.08 105.19 110.06 1ogv n GLY 186 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 1ogv n GLY 186 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ogv s SER 187 N -2.49 4.62 0.26 1.61 1.04 -1.25 -4.72 113.70 112.77 1ogv s SER 187 Ca 0.00 0.20 0.05 0.00 0.48 0.00 0.00 55.95 56.68 1ogv s SER 187 Cb 0.00 -0.77 -0.06 0.00 0.10 0.00 0.00 66.02 65.29 1ogv s SER 187 CO 0.00 -1.70 -0.04 0.42 0.98 0.00 0.00 173.24 172.91 1ogv s THR 188 N -3.22 1.39 0.05 2.02 -4.23 -1.26 0.45 115.64 110.85 1ogv s THR 188 Ca 0.62 -2.09 -0.05 0.00 -1.18 0.00 0.00 61.69 59.00 1ogv s THR 188 Cb -0.09 -2.40 -0.02 0.00 1.34 0.00 0.00 72.50 71.34 1ogv s THR 188 CO 0.44 -0.32 0.08 -0.13 -0.54 0.00 0.00 174.62 174.15 1ogv s ARG 189 N -3.78 0.65 -0.07 3.99 1.81 -0.49 -4.88 118.95 116.18 1ogv s ARG 189 Ca 0.29 -0.95 -0.08 0.00 -1.72 0.00 0.00 55.73 53.26 1ogv s ARG 189 Cb 0.04 0.25 -0.04 0.00 -0.45 0.00 0.00 34.95 34.75 1ogv s ARG 189 CO 0.10 -0.16 0.22 -0.51 -0.68 0.00 0.00 175.30 174.27 1ogv s LEU 190 N -2.55 4.41 -0.13 2.53 1.43 -1.26 -0.81 118.68 122.30 1ogv s LEU 190 Ca 0.01 0.59 0.01 0.00 -1.03 0.00 0.00 54.13 53.71 1ogv s LEU 190 Cb 0.03 -2.30 0.02 0.00 0.03 0.00 0.00 46.19 43.97 1ogv s LEU 190 CO -0.08 0.36 -0.13 -0.76 0.23 0.00 0.00 176.35 175.97 1ogv s LEU 191 N -1.19 1.59 0.20 1.79 2.01 0.17 -4.91 118.68 118.34 1ogv s LEU 191 Ca 0.19 -0.43 -0.33 0.00 0.01 0.00 0.00 54.13 53.58 1ogv s LEU 191 Cb -0.13 -1.08 -0.13 0.00 0.01 0.00 0.00 46.19 44.86 1ogv s LEU 191 CO 0.08 -0.05 1.54 -2.65 1.01 0.00 0.00 176.35 176.29 1ogv n PRO 192 N 4.61 2.19 -0.23 1.29 -0.02 -1.26 -0.43 135.00 141.15 1ogv n PRO 192 Ca -0.17 0.79 0.06 0.00 -2.02 0.00 0.00 63.50 62.16 1ogv n PRO 192 Cb 0.50 -2.53 0.32 0.00 -0.02 0.00 0.00 33.50 31.78 1ogv n PRO 192 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 1ogv h MET 193 N 5.38 0.81 0.00 -0.52 2.86 -0.53 -1.82 114.93 121.11 1ogv h MET 193 Ca -0.45 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.14 1ogv h MET 193 Cb 1.26 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.73 1ogv h MET 193 CO 0.85 0.53 0.00 0.00 1.06 0.00 0.00 176.91 179.35 1ogv n GLN 194 N -4.49 0.84 -0.07 1.72 0.00 -1.26 -2.70 117.38 111.41 1ogv n GLN 194 Ca 0.12 0.00 0.04 0.00 0.00 0.00 0.00 57.00 57.17 1ogv n GLN 194 Cb 0.25 -1.36 0.08 0.00 0.00 0.00 0.00 30.24 29.21 1ogv n GLN 194 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 1ogv n MET 195 N -0.86 1.62 -4.47 2.61 2.81 -0.68 -5.01 117.12 113.14 1ogv n MET 195 Ca 0.14 -1.50 -0.24 0.00 -1.81 0.00 0.00 57.70 54.30 1ogv n MET 195 Cb 0.07 -1.19 -0.10 0.00 -0.71 0.00 0.00 33.22 31.28 1ogv n MET 195 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1ogv s VAL 196 N -0.87 2.31 -0.29 2.03 -7.23 -1.10 -4.41 120.40 110.85 1ogv s VAL 196 Ca 0.14 -2.33 0.00 0.00 -1.81 0.00 0.00 61.98 57.99 1ogv s VAL 196 Cb 0.08 -2.36 0.09 0.00 0.56 0.00 0.00 36.38 34.76 1ogv s VAL 196 CO 0.12 -0.37 0.04 -0.75 -0.31 0.00 0.00 175.10 173.83 1ogv s LYS 197 N -3.56 1.10 0.07 4.82 2.47 -0.56 -4.99 119.74 119.09 1ogv s LYS 197 Ca 0.30 -1.18 -0.31 0.00 -1.56 0.00 0.00 55.97 53.22 1ogv s LYS 197 Cb -0.03 -2.42 -0.06 0.00 -1.46 0.00 0.00 37.83 33.87 1ogv s LYS 197 CO 0.14 -0.85 1.18 0.08 0.16 0.00 0.00 175.35 176.07 1ogv s VAL 198 N 1.42 4.05 0.43 4.02 1.01 -1.26 -1.73 120.40 128.33 1ogv s VAL 198 Ca 0.05 1.49 0.03 0.00 0.00 0.00 0.00 61.98 63.56 1ogv s VAL 198 Cb -0.18 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 1ogv s VAL 198 CO -0.15 0.12 0.06 -1.10 0.00 0.00 0.00 175.10 174.03 1ogv s GLN 199 N 0.96 1.97 0.30 2.72 -0.21 0.26 -4.99 119.66 120.67 1ogv s GLN 199 Ca 0.58 -2.19 -0.01 0.00 0.02 0.00 0.00 55.36 53.76 1ogv s GLN 199 Cb -0.29 -1.09 0.46 0.00 1.00 0.00 0.00 33.01 33.09 1ogv s GLN 199 CO 0.30 -0.33 1.95 0.66 -2.12 0.00 0.00 175.29 175.75 1ogv h SER 200 N 1.71 0.89 0.00 5.90 4.64 -1.99 -3.28 113.55 121.41 1ogv h SER 200 Ca -0.40 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1ogv h SER 200 Cb 1.28 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1ogv h SER 200 CO 0.68 0.68 -0.81 -0.46 -0.87 0.00 0.00 176.83 176.05 1ogv n ASN 201 N -4.39 1.66 -3.74 4.97 6.94 -1.26 -5.06 115.26 114.38 1ogv n ASN 201 Ca 0.08 -0.37 -0.07 0.00 -0.02 0.00 0.00 54.58 54.20 1ogv n ASN 201 Cb 0.06 1.16 -0.02 0.00 -2.36 0.00 0.00 39.78 38.62 1ogv n ASN 201 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ogv s ARG 202 N -2.08 1.47 -0.27 -3.83 3.03 -1.24 -4.36 118.95 111.67 1ogv s ARG 202 Ca 0.00 -0.77 -0.06 0.00 2.03 0.00 0.00 55.73 56.93 1ogv s ARG 202 Cb 0.05 0.53 -0.00 0.00 -1.03 0.00 0.00 34.95 34.50 1ogv s ARG 202 CO 0.31 -0.67 0.05 0.08 -1.13 0.00 0.00 175.30 173.95 1ogv s VAL 203 N -3.65 3.90 -0.17 4.99 1.01 -0.59 -0.57 120.40 125.31 1ogv s VAL 203 Ca 0.09 -0.58 -0.11 0.00 0.00 0.00 0.00 61.98 61.39 1ogv s VAL 203 Cb -0.04 -2.94 -0.05 0.00 0.00 0.00 0.00 36.38 33.36 1ogv s VAL 203 CO 0.02 0.18 0.20 -2.28 0.00 0.00 0.00 175.10 173.22 1ogv s HIS 204 N 1.51 3.46 -0.29 5.22 2.46 -0.71 -0.66 115.29 126.28 1ogv s HIS 204 Ca 0.04 0.47 0.00 0.00 0.47 0.00 0.00 55.06 56.05 1ogv s HIS 204 Cb -0.16 -2.21 0.06 0.00 -0.13 0.00 0.00 32.58 30.14 1ogv s HIS 204 CO 0.02 0.33 -0.03 0.08 -2.47 0.00 0.00 174.74 172.67 1ogv s VAL 205 N 0.20 2.64 -0.14 0.89 1.01 0.66 -1.50 120.40 124.15 1ogv s VAL 205 Ca 0.12 -1.60 0.18 0.00 0.00 0.00 0.00 61.98 60.69 1ogv s VAL 205 Cb -0.12 -2.58 0.15 0.00 0.00 0.00 0.00 36.38 33.83 1ogv s VAL 205 CO 0.01 -0.15 1.56 -1.13 0.00 0.00 0.00 175.10 175.39 1ogv h ASN 206 N 7.88 0.00 0.68 3.32 -0.00 -1.85 -2.48 115.58 123.13 1ogv h ASN 206 Ca -0.18 0.00 -0.16 0.00 -0.00 0.00 0.00 56.30 55.96 1ogv h ASN 206 Cb 1.05 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 39.35 1ogv h ASN 206 CO 0.51 0.36 -0.73 0.00 -0.00 0.00 0.00 177.43 177.57 1ogv h ALA 207 N 1.64 0.77 -2.67 1.57 0.00 -1.88 -3.41 119.26 115.28 1ogv h ALA 207 Ca -0.00 -0.66 -0.59 0.00 0.00 0.00 0.00 54.91 53.66 1ogv h ALA 207 Cb 1.18 -0.11 -0.16 0.00 0.00 0.00 0.00 17.79 18.70 1ogv h ALA 207 CO 0.05 0.89 -0.78 -0.51 0.00 0.00 0.00 179.25 178.90 1ogv s LEU 208 N -7.42 2.50 0.18 0.00 1.02 -1.25 -3.56 118.68 110.15 1ogv s LEU 208 Ca -0.01 -0.94 0.02 0.00 0.02 0.00 0.00 54.13 53.22 1ogv s LEU 208 Cb 0.12 -1.02 -0.04 0.00 0.02 0.00 0.00 46.19 45.27 1ogv s LEU 208 CO 0.79 0.03 0.33 -0.94 0.02 0.00 0.00 176.35 176.57 1ogv s SER 209 N -3.04 6.35 0.33 2.29 1.04 -1.26 -0.56 113.70 118.84 1ogv s SER 209 Ca 0.23 0.21 0.10 0.00 0.48 0.00 0.00 55.95 56.97 1ogv s SER 209 Cb -0.06 -1.93 0.87 0.00 0.10 0.00 0.00 66.02 65.01 1ogv s SER 209 CO 0.11 0.00 1.75 0.77 0.98 0.00 0.00 173.24 176.85 1ogv h SER 210 N 1.93 0.68 0.69 7.02 4.64 -1.89 -0.45 113.55 126.16 1ogv h SER 210 Ca -0.49 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1ogv h SER 210 Cb 1.20 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1ogv h SER 210 CO 0.67 0.15 0.00 -0.90 -0.87 0.00 0.00 176.83 175.88 1ogv n ASP 211 N -4.82 0.00 -0.19 4.97 5.68 -1.26 -3.24 116.55 117.69 1ogv n ASP 211 Ca 0.26 0.32 0.12 0.00 -0.50 0.00 0.00 54.79 54.99 1ogv n ASP 211 Cb 0.71 -0.43 0.13 0.00 -1.14 0.00 0.00 41.12 40.39 1ogv n ASP 211 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1ogv n LEU 212 N -1.43 1.15 0.20 -2.12 4.77 -0.18 -4.21 117.00 115.18 1ogv n LEU 212 Ca 0.07 -0.38 0.04 0.00 -0.03 0.00 0.00 56.01 55.71 1ogv n LEU 212 Cb 0.24 -0.09 0.40 0.00 -2.33 0.00 0.00 43.42 41.65 1ogv n LEU 212 CO 0.20 0.24 0.76 -0.26 -1.33 0.00 0.00 177.39 177.00 1ogv h PHE 213 N 0.94 0.00 0.00 -1.77 -1.00 -1.60 -2.47 116.94 111.05 1ogv h PHE 213 Ca 0.00 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.70 1ogv h PHE 213 Cb 0.57 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.12 1ogv h PHE 213 CO 0.00 0.33 -0.37 0.00 -1.61 0.00 0.00 178.31 176.66 1ogv h ALA 214 N 1.67 1.35 0.00 2.45 0.00 -1.81 -2.38 119.26 120.54 1ogv h ALA 214 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1ogv h ALA 214 Cb 0.62 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ogv h ALA 214 CO 0.04 0.47 0.00 0.41 0.00 0.00 0.00 179.25 180.17 1ogv n GLY 215 N -0.42 -1.11 3.69 0.00 0.00 -0.93 -4.76 105.19 101.65 1ogv n GLY 215 Ca -0.02 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 1ogv n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ogv s ILE 216 N -2.91 2.94 0.36 -0.61 1.01 -0.90 -4.90 121.20 116.19 1ogv s ILE 216 Ca 0.11 0.38 -0.25 0.00 0.00 0.00 0.00 60.65 60.89 1ogv s ILE 216 Cb 0.13 -3.24 -0.13 0.00 0.01 0.00 0.00 42.46 39.22 1ogv s ILE 216 CO 0.34 -0.00 0.82 -2.65 0.00 0.00 0.00 174.94 173.45 1ogv n PRO 217 N 5.72 0.99 -3.44 2.79 -0.02 -1.26 -4.96 135.00 134.82 1ogv n PRO 217 Ca 0.16 0.35 -0.23 0.00 -2.02 0.00 0.00 63.50 61.77 1ogv n PRO 217 Cb 0.40 -1.72 -0.01 0.00 -0.02 0.00 0.00 33.50 32.15 1ogv n PRO 217 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1ogv s THR 218 N -1.24 4.92 0.08 3.45 -4.23 -1.26 -4.79 115.64 112.57 1ogv s THR 218 Ca 0.62 -0.60 0.02 0.00 -1.18 0.00 0.00 61.69 60.54 1ogv s THR 218 Cb -0.65 -3.78 -0.04 0.00 1.34 0.00 0.00 72.50 69.37 1ogv s THR 218 CO 0.58 -0.46 0.14 0.27 -0.54 0.00 0.00 174.62 174.61 1ogv s ILE 219 N -2.28 4.92 -0.02 2.99 -4.36 -1.26 -5.02 121.20 116.18 1ogv s ILE 219 Ca 0.40 -0.61 -0.11 0.00 -0.26 0.00 0.00 60.65 60.07 1ogv s ILE 219 Cb -0.10 -3.39 -0.06 0.00 1.25 0.00 0.00 42.46 40.16 1ogv s ILE 219 CO 0.35 0.12 0.58 0.11 0.24 0.00 0.00 174.94 176.34 1ogv h LYS 220 N 3.15 -0.38 -6.94 0.37 1.57 -1.99 -3.45 116.57 108.90 1ogv h LYS 220 Ca -0.46 0.03 -0.46 0.00 -1.87 0.00 0.00 60.65 57.89 1ogv h LYS 220 Cb 1.16 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.54 1ogv h LYS 220 CO 0.70 -0.25 0.28 0.45 -0.57 0.00 0.00 179.45 180.06 1ogv s SER 221 N -4.14 6.97 0.00 0.86 0.15 -1.26 -4.96 113.70 111.31 1ogv s SER 221 Ca -0.06 1.61 0.27 0.00 0.70 0.00 0.00 55.95 58.47 1ogv s SER 221 Cb 0.01 -2.50 0.83 0.00 -1.71 0.00 0.00 66.02 62.64 1ogv s SER 221 CO 0.17 -0.27 1.63 -2.65 1.20 0.00 0.00 173.24 173.32 1ogv n PRO 222 N -0.35 0.24 0.00 5.44 -0.02 -1.26 -3.94 135.00 135.11 1ogv n PRO 222 Ca 0.05 -0.11 0.04 0.00 -2.02 0.00 0.00 63.50 61.46 1ogv n PRO 222 Cb 0.53 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.49 1ogv n PRO 222 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1ogv n THR 223 N -1.28 0.00 -4.14 3.45 -2.24 -1.26 -4.90 114.28 103.91 1ogv n THR 223 Ca 0.08 -0.36 -0.11 0.00 -2.27 0.00 0.00 64.05 61.39 1ogv n THR 223 Cb 0.33 1.04 -0.09 0.00 -2.10 0.00 0.00 70.33 69.51 1ogv n THR 223 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1ogv s GLU 224 N -1.52 1.31 -0.08 -0.78 -1.05 -1.25 -4.34 118.70 110.99 1ogv s GLU 224 Ca 0.05 -1.53 -0.05 0.00 -0.15 0.00 0.00 54.97 53.29 1ogv s GLU 224 Cb 0.06 0.33 0.03 0.00 -0.44 0.00 0.00 34.13 34.11 1ogv s GLU 224 CO 0.27 -0.47 0.19 0.54 0.95 0.00 0.00 175.26 176.74 1ogv s VAL 225 N -4.10 -0.02 0.56 1.83 0.11 -1.26 -4.41 120.40 113.09 1ogv s VAL 225 Ca 0.34 0.09 -0.06 0.00 -2.93 0.00 0.00 61.98 59.43 1ogv s VAL 225 Cb 0.05 -0.28 -0.01 0.00 -1.53 0.00 0.00 36.38 34.61 1ogv s VAL 225 CO 0.11 0.04 0.87 0.42 -3.33 0.00 0.00 175.10 173.21 1ogv s THR 226 N 0.70 4.07 0.17 5.04 -4.23 -1.26 -4.26 115.64 115.86 1ogv s THR 226 Ca -0.05 0.08 -0.13 0.00 -1.18 0.00 0.00 61.69 60.41 1ogv s THR 226 Cb -0.06 -3.59 0.07 0.00 1.34 0.00 0.00 72.50 70.26 1ogv s THR 226 CO -0.04 -0.60 1.77 -0.07 -0.54 0.00 0.00 174.62 175.14 1ogv h LEU 227 N -0.05 0.74 -0.58 4.79 3.38 -0.94 0.53 115.31 123.20 1ogv h LEU 227 Ca -0.46 -0.12 0.07 0.00 0.09 0.00 0.00 57.88 57.47 1ogv h LEU 227 Cb 1.24 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.74 1ogv h LEU 227 CO 0.61 0.65 0.25 0.25 0.09 0.00 0.00 178.44 180.29 1ogv h LEU 228 N 0.78 0.29 -0.49 1.67 5.85 -1.68 -1.12 115.31 120.61 1ogv h LEU 228 Ca 0.20 0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.84 1ogv h LEU 228 Cb 0.09 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1ogv h LEU 228 CO -0.03 0.19 -0.21 -0.33 -0.34 0.00 0.00 178.44 177.72 1ogv h GLU 229 N 0.46 1.01 -0.93 1.25 5.08 -1.75 -2.13 114.58 117.56 1ogv h GLU 229 Ca 0.28 -0.43 0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1ogv h GLU 229 Cb 0.28 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.45 1ogv h GLU 229 CO -0.25 1.11 0.61 0.93 -1.00 0.00 0.00 179.01 180.42 1ogv h GLU 230 N 0.87 1.18 -0.48 2.33 5.08 -0.33 0.62 114.58 123.86 1ogv h GLU 230 Ca 0.11 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.28 1ogv h GLU 230 Cb 0.80 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1ogv h GLU 230 CO 0.07 0.78 -0.17 -0.44 -1.00 0.00 0.00 179.01 178.24 1ogv h ASP 231 N 1.21 0.98 -0.50 1.42 5.19 -1.07 -0.37 116.42 123.29 1ogv h ASP 231 Ca 0.36 -0.38 -0.09 0.00 -0.62 0.00 0.00 57.03 56.29 1ogv h ASP 231 Cb -0.07 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.16 1ogv h ASP 231 CO -0.10 1.14 -0.05 0.11 -3.12 0.00 0.00 179.24 177.23 1ogv h LYS 232 N 0.82 0.91 0.12 3.56 1.57 -0.88 0.11 116.57 122.78 1ogv h LYS 232 Ca 0.11 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.57 1ogv h LYS 232 Cb 0.74 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1ogv h LYS 232 CO 0.06 0.96 -0.06 0.82 -0.57 0.00 0.00 179.45 180.67 1ogv h ILE 233 N 0.77 1.01 -0.62 1.86 2.04 -0.79 -0.90 117.51 120.88 1ogv h ILE 233 Ca 0.13 -0.52 -0.06 0.00 1.00 0.00 0.00 64.86 65.41 1ogv h ILE 233 Cb 0.58 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.98 1ogv h ILE 233 CO 0.04 0.13 0.14 0.00 0.00 0.00 0.00 178.15 178.45 1ogv h GLY 235 N 0.91 -0.06 0.66 0.00 0.00 -0.76 -1.37 103.07 102.46 1ogv h GLY 235 Ca 0.19 0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.58 1ogv h GLY 235 CO 0.00 -0.02 -0.02 -1.82 0.00 0.00 0.00 176.54 174.68 1ogv h TYR 236 N -0.16 -0.05 -0.26 5.60 5.03 -1.05 -1.19 116.97 124.89 1ogv h TYR 236 Ca -0.01 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.31 1ogv h TYR 236 Cb 0.14 0.05 -0.01 0.00 1.55 0.00 0.00 36.73 38.46 1ogv h TYR 236 CO -0.04 -0.05 0.13 0.28 -1.32 0.00 0.00 178.16 177.16 1ogv h VAL 237 N 0.03 1.13 -0.27 1.81 2.07 -1.20 -2.58 116.25 117.23 1ogv h VAL 237 Ca 0.09 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 1ogv h VAL 237 Cb 0.13 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1ogv h VAL 237 CO -0.17 0.13 0.03 0.00 0.02 0.00 0.00 177.57 177.58 1ogv h ALA 238 N 1.01 1.56 0.00 1.67 0.00 -1.10 -1.89 119.26 120.50 1ogv h ALA 238 Ca 0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1ogv h ALA 238 Cb 0.09 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1ogv h ALA 238 CO -0.01 0.33 -0.05 0.78 0.00 0.00 0.00 179.25 180.30 1ogv h GLY 239 N 0.66 0.00 2.00 0.00 0.00 -0.82 -2.53 103.07 102.38 1ogv h GLY 239 Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 1ogv h GLY 239 CO 0.00 0.00 -0.04 -1.33 0.00 0.00 0.00 176.54 175.17 1ogv h GLY 240 N 0.71 0.00 1.16 4.60 0.00 -1.18 0.41 103.07 108.76 1ogv h GLY 240 Ca -0.00 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.44 1ogv h GLY 240 CO 0.01 0.00 0.32 1.41 0.00 0.00 0.00 176.54 178.27 1ogv h LEU 241 N 0.00 0.09 0.00 3.11 3.38 -1.50 0.20 115.31 120.59 1ogv h LEU 241 Ca -0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 1ogv h LEU 241 Cb 0.08 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 1ogv h LEU 241 CO 0.01 0.05 -2.09 0.80 0.09 0.00 0.00 178.44 177.30 1ogv n MET 242 N -4.43 1.13 0.00 1.13 1.56 -0.57 -4.35 117.12 111.59 1ogv n MET 242 Ca 0.07 0.04 0.11 0.00 -0.27 0.00 0.00 57.70 57.65 1ogv n MET 242 Cb 0.46 -1.40 0.06 0.00 2.15 0.00 0.00 33.22 34.49 1ogv n MET 242 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 1ogv n TYR 243 N -2.75 0.00 -0.73 1.12 4.01 0.03 -4.31 117.16 114.53 1ogv n TYR 243 Ca -0.29 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.47 1ogv n TYR 243 Cb 0.96 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 40.01 1ogv n TYR 243 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ogv n ALA 244 N 0.84 1.67 -0.10 -0.72 0.00 0.69 -4.82 120.51 118.08 1ogv n ALA 244 Ca 0.11 -1.02 -0.14 0.00 0.00 0.00 0.00 53.44 52.39 1ogv n ALA 244 Cb 0.51 -0.10 -0.04 0.00 0.00 0.00 0.00 19.45 19.82 1ogv n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ogv h ALA 245 N 0.00 0.50 -0.45 0.00 0.00 -1.71 -3.27 119.26 114.32 1ogv h ALA 245 Ca 0.00 -0.49 0.13 0.00 0.00 0.00 0.00 54.91 54.56 1ogv h ALA 245 Cb 0.85 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1ogv h ALA 245 CO 0.00 0.66 0.52 -1.35 0.00 0.00 0.00 179.25 179.09 1ogv h PRO 246 N 0.69 0.00 -0.01 0.00 0.11 -1.88 -3.52 132.00 127.40 1ogv h PRO 246 Ca 0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1ogv h PRO 246 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1ogv h PRO 246 CO 0.11 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.53