#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vwo h SER 90 N 0.00 0.01 -3.52 0.00 0.87 -2.01 -2.67 113.55 106.23 2vwo h SER 90 Ca 0.00 0.00 -0.61 0.00 -1.23 0.00 0.00 61.79 59.95 2vwo h SER 90 Cb 0.28 -0.00 -0.38 0.00 -0.44 0.00 0.00 62.40 61.86 2vwo h SER 90 CO 0.00 0.01 -0.80 -0.76 -0.53 0.00 0.00 176.83 174.75 2vwo s LEU 91 N -8.78 2.35 -1.28 2.23 1.43 -1.18 -4.73 118.68 108.73 2vwo s LEU 91 Ca -0.05 -1.01 0.00 0.00 -1.03 0.00 0.00 54.13 52.04 2vwo s LEU 91 Cb 0.20 -1.17 0.00 0.00 0.03 0.00 0.00 46.19 45.25 2vwo s LEU 91 CO 0.73 -0.20 0.00 0.47 0.23 0.00 0.00 176.35 177.58 2vwo n ASP 92 N 4.70 -4.39 -1.48 2.29 8.00 -1.26 -2.72 116.55 121.69 2vwo n ASP 92 Ca -0.13 0.24 -0.17 0.00 0.71 0.00 0.00 54.79 55.44 2vwo n ASP 92 Cb 0.45 -3.13 -0.05 0.00 -0.02 0.00 0.00 41.12 38.37 2vwo n ASP 92 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2vwo n ASN 93 N -0.11 -4.99 -2.19 -2.24 5.15 -1.00 0.14 115.26 110.02 2vwo n ASN 93 Ca -0.13 0.28 -0.20 0.00 -0.60 0.00 0.00 54.58 53.92 2vwo n ASN 93 Cb 0.46 -4.00 -0.03 0.00 -0.53 0.00 0.00 39.78 35.68 2vwo n ASN 93 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2vwo n GLY 94 N -0.95 0.15 3.66 8.20 0.00 -1.10 -1.79 105.19 113.35 2vwo n GLY 94 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2vwo n GLY 94 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vwo n ASP 95 N -1.83 0.00 -4.77 1.61 8.00 0.38 -4.98 116.55 114.97 2vwo n ASP 95 Ca -0.23 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 54.87 2vwo n ASP 95 Cb 0.68 -0.96 0.02 0.00 -0.02 0.00 0.00 41.12 40.84 2vwo n ASP 95 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vwo h ASP 97 N 2.33 0.00 0.00 0.00 5.19 -1.53 -3.46 116.42 118.95 2vwo h ASP 97 Ca -0.51 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.90 2vwo h ASP 97 Cb 1.27 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.78 2vwo h ASP 97 CO 0.61 0.66 0.00 0.00 -3.12 0.00 0.00 179.24 177.39 2vwo n GLN 98 N -3.69 0.00 -3.08 3.56 6.02 -1.26 -4.97 117.38 113.95 2vwo n GLN 98 Ca -0.01 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.66 2vwo n GLN 98 Cb 0.66 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.86 2vwo n GLN 98 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2vwo s PHE 99 N 1.45 3.37 0.21 1.08 0.08 -0.73 -4.94 117.98 118.51 2vwo s PHE 99 Ca 0.00 1.29 0.01 0.00 0.12 0.00 0.00 56.93 58.35 2vwo s PHE 99 Cb 0.00 -2.59 -0.05 0.00 -0.57 0.00 0.00 43.02 39.81 2vwo s PHE 99 CO 0.00 0.07 0.07 0.00 -0.10 0.00 0.00 175.22 175.25 2vwo s VAL 107 N -3.81 4.52 -0.07 0.00 1.01 -1.26 -4.99 120.40 115.79 2vwo s VAL 107 Ca 0.33 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 61.33 2vwo s VAL 107 Cb 0.07 -3.25 0.03 0.00 0.00 0.00 0.00 36.38 33.24 2vwo s VAL 107 CO 0.09 -0.00 0.17 -0.69 0.00 0.00 0.00 175.10 174.67 2vwo s VAL 108 N -1.59 -0.03 0.09 2.92 1.01 -1.26 -5.15 120.40 116.40 2vwo s VAL 108 Ca 0.30 0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.40 2vwo s VAL 108 Cb -0.11 -0.26 -0.04 0.00 0.00 0.00 0.00 36.38 35.97 2vwo s VAL 108 CO 0.23 0.04 0.17 0.00 0.00 0.00 0.00 175.10 175.53 2vwo s SER 110 N -2.60 1.20 0.19 0.00 0.01 -0.39 -4.97 113.70 107.14 2vwo s SER 110 Ca 0.33 -1.16 0.04 0.00 1.31 0.00 0.00 55.95 56.47 2vwo s SER 110 Cb -0.12 0.12 -0.05 0.00 0.21 0.00 0.00 66.02 66.18 2vwo s SER 110 CO 0.26 -0.56 -0.03 0.00 0.41 0.00 0.00 173.24 173.31 2vwo s ALA 112 N -3.43 2.26 0.38 0.00 0.00 -1.26 -4.95 121.76 114.77 2vwo s ALA 112 Ca 0.24 -0.45 -0.28 0.00 0.00 0.00 0.00 51.96 51.47 2vwo s ALA 112 Cb 0.05 -3.03 -0.11 0.00 0.00 0.00 0.00 23.12 20.02 2vwo s ALA 112 CO 0.05 -1.84 1.44 -2.13 0.00 0.00 0.00 175.76 173.29 2vwo n ARG 113 N -3.47 2.52 -0.29 0.00 0.63 -1.26 -2.57 116.66 112.22 2vwo n ARG 113 Ca 0.07 0.88 0.00 0.00 -0.92 0.00 0.00 57.85 57.88 2vwo n ARG 113 Cb 0.59 -2.60 0.00 0.00 0.45 0.00 0.00 32.46 30.90 2vwo n ARG 113 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2vwo n GLY 114 N 0.53 0.81 3.07 5.14 0.00 -1.26 -4.09 105.19 109.40 2vwo n GLY 114 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 2vwo n GLY 114 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vwo s TYR 115 N -2.11 0.63 0.14 1.61 1.51 -1.06 -0.63 117.35 117.43 2vwo s TYR 115 Ca 0.00 -0.63 0.09 0.00 -1.01 0.00 0.00 57.07 55.52 2vwo s TYR 115 Cb 0.00 -0.38 -0.04 0.00 -0.11 0.00 0.00 41.96 41.43 2vwo s TYR 115 CO 0.00 -0.14 -0.22 0.95 -1.11 0.00 0.00 175.55 175.03 2vwo s THR 116 N -2.05 1.95 -0.01 -0.71 -4.23 0.71 -4.81 115.64 106.49 2vwo s THR 116 Ca -0.05 -1.77 -0.30 0.00 -1.18 0.00 0.00 61.69 58.38 2vwo s THR 116 Cb -0.06 -1.81 -0.05 0.00 1.34 0.00 0.00 72.50 71.92 2vwo s THR 116 CO -0.02 -0.12 1.40 -0.22 -0.54 0.00 0.00 174.62 175.12 2vwo s LEU 117 N -2.29 4.31 0.03 4.79 2.96 -1.26 -0.76 118.68 126.46 2vwo s LEU 117 Ca 0.13 2.09 -0.22 0.00 -0.22 0.00 0.00 54.13 55.91 2vwo s LEU 117 Cb -0.08 -3.56 -0.15 0.00 0.50 0.00 0.00 46.19 42.90 2vwo s LEU 117 CO 0.06 -0.73 1.42 0.00 -1.32 0.00 0.00 176.35 175.79 2vwo h ALA 118 N 7.90 0.13 -0.80 5.97 0.00 -1.95 -3.48 119.26 127.04 2vwo h ALA 118 Ca -0.37 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2vwo h ALA 118 Cb 1.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2vwo h ALA 118 CO 0.91 -0.14 0.00 1.63 0.00 0.00 0.00 179.25 181.65 2vwo n LYS 122 N -4.78 0.00 -1.29 0.00 4.01 -1.26 -5.05 118.16 109.79 2vwo n LYS 122 Ca -0.06 0.00 -0.30 0.00 -0.51 0.00 0.00 58.31 57.44 2vwo n LYS 122 Cb 0.23 0.00 0.13 0.00 -0.51 0.00 0.00 35.03 34.88 2vwo n LYS 122 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2vwo s ALA 123 N -1.00 1.66 -0.08 7.82 0.00 -1.26 -1.33 121.76 127.57 2vwo s ALA 123 Ca 0.00 -0.13 0.04 0.00 0.00 0.00 0.00 51.96 51.87 2vwo s ALA 123 Cb 0.00 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.96 2vwo s ALA 123 CO 0.00 -2.25 -0.21 0.00 0.00 0.00 0.00 175.76 173.30 2vwo s ILE 125 N 0.27 2.60 0.52 0.00 1.01 0.06 -4.91 121.20 120.75 2vwo s ILE 125 Ca -0.13 -0.82 -0.23 0.00 0.00 0.00 0.00 60.65 59.47 2vwo s ILE 125 Cb -0.16 -2.06 -0.06 0.00 0.01 0.00 0.00 42.46 40.19 2vwo s ILE 125 CO 0.06 0.54 1.34 -2.65 0.00 0.00 0.00 174.94 174.23 2vwo n PRO 126 N 3.58 1.78 0.00 2.79 -0.02 -1.26 -0.20 135.00 141.67 2vwo n PRO 126 Ca -0.19 0.65 0.10 0.00 -2.02 0.00 0.00 63.50 62.04 2vwo n PRO 126 Cb 0.53 -2.54 0.08 0.00 -0.02 0.00 0.00 33.50 31.55 2vwo n PRO 126 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2vwo n THR 127 N -0.82 0.00 -3.86 3.45 -2.24 0.20 -4.79 114.28 106.22 2vwo n THR 127 Ca 0.09 -0.50 -0.09 0.00 -2.27 0.00 0.00 64.05 61.28 2vwo n THR 127 Cb 0.43 1.41 0.01 0.00 -2.10 0.00 0.00 70.33 70.08 2vwo n THR 127 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2vwo s GLY 128 N -1.66 0.45 0.46 3.38 0.00 -1.26 -5.06 107.32 103.63 2vwo s GLY 128 Ca 0.23 -0.79 0.26 0.00 0.00 0.00 0.00 44.72 44.42 2vwo s GLY 128 CO 0.25 -0.38 1.79 -0.56 0.00 0.00 0.00 173.10 174.20 2vwo h PRO 129 N 2.02 0.00 -2.16 2.90 0.13 -1.96 -3.35 132.00 129.58 2vwo h PRO 129 Ca -0.29 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.27 2vwo h PRO 129 Cb 1.25 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.97 2vwo h PRO 129 CO 0.37 0.14 -0.83 0.66 -0.23 0.00 0.00 178.00 178.11 2vwo n TYR 130 N -3.22 2.49 -1.52 1.56 4.01 -1.26 -5.00 117.16 114.22 2vwo n TYR 130 Ca 0.01 -3.94 -0.33 0.00 -0.16 0.00 0.00 57.90 53.49 2vwo n TYR 130 Cb 0.44 -0.47 0.07 0.00 -0.31 0.00 0.00 39.34 39.08 2vwo n TYR 130 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2vwo s PRO 131 N -2.74 2.42 0.60 -0.72 0.04 -1.26 -4.93 135.00 128.41 2vwo s PRO 131 Ca 0.43 1.45 -0.20 0.00 0.04 0.00 0.00 61.00 62.73 2vwo s PRO 131 Cb 0.26 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.87 2vwo s PRO 131 CO -0.09 -1.56 1.30 0.00 0.04 0.00 0.00 177.00 176.69 2vwo n GLY 133 N 0.77 1.12 3.39 0.00 0.00 -1.26 -4.99 105.19 104.22 2vwo n GLY 133 Ca 0.13 -0.43 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 2vwo n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vwo s LYS 134 N -2.71 2.85 0.35 1.61 -0.14 -1.23 -5.10 119.74 115.37 2vwo s LYS 134 Ca 0.00 -0.74 -0.28 0.00 -1.36 0.00 0.00 55.97 53.60 2vwo s LYS 134 Cb 0.00 -2.43 -0.10 0.00 -1.68 0.00 0.00 37.83 33.63 2vwo s LYS 134 CO 0.00 0.42 1.28 -0.65 -0.76 0.00 0.00 175.35 175.63 2vwo s GLN 135 N -0.20 4.24 0.18 1.68 -0.21 -1.26 -4.94 119.66 119.15 2vwo s GLN 135 Ca -0.00 2.13 -0.18 0.00 0.02 0.00 0.00 55.36 57.33 2vwo s GLN 135 Cb -0.13 -2.96 -0.08 0.00 1.00 0.00 0.00 33.01 30.84 2vwo s GLN 135 CO 0.03 -0.25 0.65 0.95 -2.12 0.00 0.00 175.29 174.55 2vwo s THR 136 N -1.20 4.67 0.08 -0.19 -4.23 -1.26 -5.09 115.64 108.42 2vwo s THR 136 Ca 0.51 1.15 0.07 0.00 -1.18 0.00 0.00 61.69 62.24 2vwo s THR 136 Cb -0.38 -3.84 -0.04 0.00 1.34 0.00 0.00 72.50 69.59 2vwo s THR 136 CO 0.50 0.28 -0.11 -0.76 -0.54 0.00 0.00 174.62 173.98 2vwo s LEU 137 N -1.81 2.96 0.19 4.79 1.43 -1.26 -5.04 118.68 119.94 2vwo s LEU 137 Ca 0.39 -0.36 -0.09 0.00 -1.03 0.00 0.00 54.13 53.03 2vwo s LEU 137 Cb -0.17 -1.75 0.12 0.00 0.03 0.00 0.00 46.19 44.42 2vwo s LEU 137 CO 0.20 0.21 1.74 -0.08 0.23 0.00 0.00 176.35 178.66 2vwo h GLU 138 N 3.95 1.08 0.00 1.70 4.57 -2.04 -3.54 114.58 120.30 2vwo h GLU 138 Ca -0.49 -0.21 0.00 0.00 -1.18 0.00 0.00 59.36 57.48 2vwo h GLU 138 Cb 1.16 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.59 2vwo h GLU 138 CO 0.51 0.91 0.00 2.89 -1.18 0.00 0.00 179.01 182.14