#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vwn n SER 90 N -1.57 0.00 -4.02 0.00 2.88 -1.26 -2.98 113.62 106.67 2vwn n SER 90 Ca 0.01 -0.07 -0.31 0.00 -1.33 0.00 0.00 58.87 57.17 2vwn n SER 90 Cb 0.07 -0.31 -0.15 0.00 -0.75 0.00 0.00 64.21 63.07 2vwn n SER 90 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2vwn s LEU 91 N -2.62 3.86 -1.52 2.46 1.43 -0.82 -4.71 118.68 116.76 2vwn s LEU 91 Ca 0.27 -1.71 -0.06 0.00 -1.03 0.00 0.00 54.13 51.60 2vwn s LEU 91 Cb 0.20 -1.51 0.01 0.00 0.03 0.00 0.00 46.19 44.91 2vwn s LEU 91 CO 0.46 -0.28 0.74 0.47 0.23 0.00 0.00 176.35 177.97 2vwn n ASP 92 N 4.40 -6.16 -2.37 2.29 8.00 -1.26 -2.05 116.55 119.40 2vwn n ASP 92 Ca -0.06 -0.35 -0.12 0.00 0.71 0.00 0.00 54.79 54.97 2vwn n ASP 92 Cb 0.42 -4.95 -0.01 0.00 -0.02 0.00 0.00 41.12 36.57 2vwn n ASP 92 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2vwn n ASN 93 N -2.64 -3.83 -0.82 -2.24 5.15 -1.16 0.90 115.26 110.62 2vwn n ASN 93 Ca -0.08 0.21 -0.11 0.00 -0.60 0.00 0.00 54.58 53.99 2vwn n ASN 93 Cb 0.61 -3.28 -0.05 0.00 -0.53 0.00 0.00 39.78 36.53 2vwn n ASN 93 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2vwn n GLY 94 N -0.76 1.16 3.40 8.20 0.00 -0.87 -1.26 105.19 115.06 2vwn n GLY 94 Ca -0.14 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2vwn n GLY 94 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vwn n ASP 95 N -0.31 0.00 -4.76 1.61 8.00 0.26 -5.00 116.55 116.34 2vwn n ASP 95 Ca -0.11 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.03 2vwn n ASP 95 Cb 0.42 -0.84 0.02 0.00 -0.02 0.00 0.00 41.12 40.70 2vwn n ASP 95 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vwn h ASP 97 N 1.24 0.31 0.00 0.00 5.19 -1.67 -3.47 116.42 118.02 2vwn h ASP 97 Ca -0.50 -0.30 0.00 0.00 -0.62 0.00 0.00 57.03 55.61 2vwn h ASP 97 Cb 1.28 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.69 2vwn h ASP 97 CO 0.57 1.18 0.00 0.00 -3.12 0.00 0.00 179.24 177.86 2vwn n GLN 98 N -3.56 0.00 -2.32 3.56 6.02 -1.26 -4.95 117.38 114.87 2vwn n GLN 98 Ca -0.05 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.60 2vwn n GLN 98 Cb 0.92 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 32.17 2vwn n GLN 98 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2vwn s PHE 99 N 1.58 2.97 -0.06 1.08 0.08 -0.81 -4.93 117.98 117.89 2vwn s PHE 99 Ca 0.00 1.55 -0.04 0.00 0.12 0.00 0.00 56.93 58.56 2vwn s PHE 99 Cb 0.00 -3.06 0.03 0.00 -0.57 0.00 0.00 43.02 39.42 2vwn s PHE 99 CO 0.00 -1.00 0.14 0.00 -0.10 0.00 0.00 175.22 174.26 2vwn s HIS 101 N 0.67 1.52 -0.06 0.00 2.46 -0.69 -5.00 115.29 114.18 2vwn s HIS 101 Ca -0.05 -1.54 0.03 0.00 0.47 0.00 0.00 55.06 53.97 2vwn s HIS 101 Cb -0.07 -0.58 0.01 0.00 -0.13 0.00 0.00 32.58 31.81 2vwn s HIS 101 CO -0.03 -0.87 -0.15 -1.21 -2.47 0.00 0.00 174.74 170.01 2vwn s GLU 102 N -3.54 1.86 0.20 2.88 2.02 -1.26 -1.58 118.70 119.28 2vwn s GLU 102 Ca 0.39 -0.52 -0.26 0.00 0.02 0.00 0.00 54.97 54.59 2vwn s GLU 102 Cb 0.03 -1.54 -0.08 0.00 0.10 0.00 0.00 34.13 32.64 2vwn s GLU 102 CO 0.23 0.11 0.82 0.08 0.02 0.00 0.00 175.26 176.52 2vwn s VAL 107 N 0.41 4.31 -0.07 2.63 1.01 -1.26 -5.21 120.40 122.23 2vwn s VAL 107 Ca -0.11 1.75 -0.02 0.00 0.00 0.00 0.00 61.98 63.59 2vwn s VAL 107 Cb -0.14 -4.14 0.04 0.00 0.00 0.00 0.00 36.38 32.13 2vwn s VAL 107 CO 0.04 0.45 0.05 -0.69 0.00 0.00 0.00 175.10 174.95 2vwn s VAL 108 N -1.23 0.05 0.40 2.92 1.01 -0.62 -5.14 120.40 117.79 2vwn s VAL 108 Ca 0.39 0.21 -0.04 0.00 0.00 0.00 0.00 61.98 62.54 2vwn s VAL 108 Cb -0.23 -0.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 2vwn s VAL 108 CO 0.27 0.11 0.67 0.00 0.00 0.00 0.00 175.10 176.15 2vwn s SER 110 N -3.79 0.24 0.09 0.00 0.01 -0.89 -4.97 113.70 104.40 2vwn s SER 110 Ca 0.45 -1.04 0.03 0.00 1.31 0.00 0.00 55.95 56.70 2vwn s SER 110 Cb -0.10 0.33 -0.04 0.00 0.21 0.00 0.00 66.02 66.42 2vwn s SER 110 CO 0.38 -0.76 -0.09 0.00 0.41 0.00 0.00 173.24 173.18 2vwn s ALA 112 N -2.68 2.11 0.22 0.00 0.00 -1.26 -4.88 121.76 115.28 2vwn s ALA 112 Ca 0.06 0.87 -0.30 0.00 0.00 0.00 0.00 51.96 52.59 2vwn s ALA 112 Cb -0.01 -3.47 -0.15 0.00 0.00 0.00 0.00 23.12 19.49 2vwn s ALA 112 CO -0.01 -1.90 0.98 -2.13 0.00 0.00 0.00 175.76 172.70 2vwn n ARG 113 N -2.76 1.01 0.00 0.00 0.63 -1.26 -1.81 116.66 112.47 2vwn n ARG 113 Ca 0.13 0.36 0.00 0.00 -0.92 0.00 0.00 57.85 57.42 2vwn n ARG 113 Cb 0.50 -1.71 0.00 0.00 0.45 0.00 0.00 32.46 31.71 2vwn n ARG 113 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2vwn n GLY 114 N 1.64 0.16 3.43 5.14 0.00 -1.26 -4.66 105.19 109.64 2vwn n GLY 114 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 2vwn n GLY 114 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vwn s TYR 115 N -2.05 2.34 0.08 1.61 1.51 -0.75 -1.55 117.35 118.54 2vwn s TYR 115 Ca 0.00 -0.35 0.10 0.00 -1.01 0.00 0.00 57.07 55.81 2vwn s TYR 115 Cb 0.00 -1.18 -0.03 0.00 -0.11 0.00 0.00 41.96 40.64 2vwn s TYR 115 CO 0.00 0.46 -0.26 0.95 -1.11 0.00 0.00 175.55 175.59 2vwn s THR 116 N -1.53 2.16 -0.07 -0.71 -4.23 -0.34 -4.79 115.64 106.13 2vwn s THR 116 Ca 0.20 -1.53 -0.30 0.00 -1.18 0.00 0.00 61.69 58.87 2vwn s THR 116 Cb -0.08 -1.88 -0.05 0.00 1.34 0.00 0.00 72.50 71.83 2vwn s THR 116 CO 0.09 0.24 1.57 -0.22 -0.54 0.00 0.00 174.62 175.77 2vwn s LEU 117 N -1.58 4.30 0.10 4.79 2.96 -1.26 0.39 118.68 128.37 2vwn s LEU 117 Ca 0.12 2.14 -0.29 0.00 -0.22 0.00 0.00 54.13 55.89 2vwn s LEU 117 Cb -0.10 -3.54 -0.13 0.00 0.50 0.00 0.00 46.19 42.93 2vwn s LEU 117 CO 0.04 -0.89 1.64 0.00 -1.32 0.00 0.00 176.35 175.82 2vwn h ALA 118 N 9.18 -0.57 0.00 5.97 0.00 -1.95 -3.47 119.26 128.43 2vwn h ALA 118 Ca -0.37 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2vwn h ALA 118 Cb 1.17 0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2vwn h ALA 118 CO 0.95 -0.85 0.00 1.63 0.00 0.00 0.00 179.25 180.99 2vwn n LYS 122 N -5.39 0.00 -1.01 0.00 4.01 -1.26 -5.02 118.16 109.49 2vwn n LYS 122 Ca -0.09 0.00 -0.32 0.00 -0.51 0.00 0.00 58.31 57.39 2vwn n LYS 122 Cb 0.29 0.00 0.13 0.00 -0.51 0.00 0.00 35.03 34.95 2vwn n LYS 122 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2vwn s ALA 123 N -0.98 1.77 -0.12 7.82 0.00 -1.26 -1.78 121.76 127.20 2vwn s ALA 123 Ca 0.00 0.71 0.01 0.00 0.00 0.00 0.00 51.96 52.68 2vwn s ALA 123 Cb 0.00 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.65 2vwn s ALA 123 CO 0.00 -2.38 -0.16 0.00 0.00 0.00 0.00 175.76 173.23 2vwn s ILE 125 N 0.31 4.19 0.40 0.00 1.01 0.16 -4.89 121.20 122.38 2vwn s ILE 125 Ca -0.12 -0.23 -0.27 0.00 0.00 0.00 0.00 60.65 60.03 2vwn s ILE 125 Cb -0.16 -2.92 -0.10 0.00 0.01 0.00 0.00 42.46 39.29 2vwn s ILE 125 CO 0.06 0.39 1.43 -2.65 0.00 0.00 0.00 174.94 174.18 2vwn n PRO 126 N 4.45 2.41 -0.15 2.79 -0.02 -1.26 -1.20 135.00 142.02 2vwn n PRO 126 Ca -0.17 0.85 0.09 0.00 -2.02 0.00 0.00 63.50 62.26 2vwn n PRO 126 Cb 0.52 -2.60 0.17 0.00 -0.02 0.00 0.00 33.50 31.57 2vwn n PRO 126 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2vwn n THR 127 N 0.14 0.50 -3.83 3.45 -2.24 -0.60 -4.89 114.28 106.81 2vwn n THR 127 Ca 0.03 -0.75 -0.09 0.00 -2.27 0.00 0.00 64.05 60.98 2vwn n THR 127 Cb 0.39 0.95 0.01 0.00 -2.10 0.00 0.00 70.33 69.58 2vwn n THR 127 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2vwn s GLY 128 N -1.28 0.31 0.20 3.38 0.00 -1.26 -5.03 107.32 103.64 2vwn s GLY 128 Ca 0.30 -0.68 0.26 0.00 0.00 0.00 0.00 44.72 44.59 2vwn s GLY 128 CO 0.25 -0.29 1.77 -1.55 0.00 0.00 0.00 173.10 173.28 2vwn n PRO 129 N -0.51 0.22 -3.16 2.90 -0.04 -1.26 -4.07 135.00 129.08 2vwn n PRO 129 Ca -0.07 0.24 -0.23 0.00 -0.04 0.00 0.00 63.50 63.40 2vwn n PRO 129 Cb 0.60 -1.79 -0.05 0.00 -0.04 0.00 0.00 33.50 32.22 2vwn n PRO 129 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2vwn n TYR 130 N -2.17 1.59 -1.61 0.54 4.01 -1.26 -5.01 117.16 113.25 2vwn n TYR 130 Ca 0.05 -3.86 -0.33 0.00 -0.16 0.00 0.00 57.90 53.60 2vwn n TYR 130 Cb 0.37 -0.44 0.06 0.00 -0.31 0.00 0.00 39.34 39.02 2vwn n TYR 130 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2vwn s PRO 131 N -2.46 2.62 0.54 -0.72 0.04 -1.26 -4.95 135.00 128.81 2vwn s PRO 131 Ca 0.41 1.36 -0.21 0.00 0.04 0.00 0.00 61.00 62.60 2vwn s PRO 131 Cb 0.27 -1.93 -0.05 0.00 0.04 0.00 0.00 34.50 32.83 2vwn s PRO 131 CO -0.09 -1.39 1.31 0.00 0.04 0.00 0.00 177.00 176.87 2vwn n GLY 133 N 0.67 0.45 3.48 0.00 0.00 -1.26 -5.00 105.19 103.53 2vwn n GLY 133 Ca 0.10 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 2vwn n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vwn s LYS 134 N -0.33 3.58 0.56 1.61 -0.14 -1.22 -5.10 119.74 118.70 2vwn s LYS 134 Ca 0.00 -0.55 -0.20 0.00 -1.36 0.00 0.00 55.97 53.86 2vwn s LYS 134 Cb 0.00 -2.85 -0.04 0.00 -1.68 0.00 0.00 37.83 33.26 2vwn s LYS 134 CO 0.00 0.26 1.27 -0.65 -0.76 0.00 0.00 175.35 175.47 2vwn s GLN 135 N 0.29 3.10 -0.05 1.68 -0.21 -1.26 -4.93 119.66 118.28 2vwn s GLN 135 Ca -0.05 2.00 -0.09 0.00 0.02 0.00 0.00 55.36 57.24 2vwn s GLN 135 Cb -0.14 -2.11 -0.05 0.00 1.00 0.00 0.00 33.01 31.71 2vwn s GLN 135 CO 0.03 -1.15 0.26 0.95 -2.12 0.00 0.00 175.29 173.26 2vwn s THR 136 N -1.45 5.31 0.09 -0.19 -4.23 -1.26 -5.10 115.64 108.81 2vwn s THR 136 Ca 0.74 0.38 0.07 0.00 -1.18 0.00 0.00 61.69 61.70 2vwn s THR 136 Cb -0.35 -3.54 -0.04 0.00 1.34 0.00 0.00 72.50 69.92 2vwn s THR 136 CO 0.39 0.53 -0.13 -0.76 -0.54 0.00 0.00 174.62 174.12 2vwn s LEU 137 N -1.26 2.91 0.19 4.79 1.43 -1.26 -5.04 118.68 120.44 2vwn s LEU 137 Ca 0.21 -0.40 -0.12 0.00 -1.03 0.00 0.00 54.13 52.79 2vwn s LEU 137 Cb -0.14 -1.72 0.15 0.00 0.03 0.00 0.00 46.19 44.51 2vwn s LEU 137 CO 0.10 0.20 1.81 -0.08 0.23 0.00 0.00 176.35 178.61 2vwn h GLU 138 N 3.89 0.62 0.00 1.70 4.57 -2.04 -3.54 114.58 119.77 2vwn h GLU 138 Ca -0.49 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.65 2vwn h GLU 138 Cb 1.16 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.62 2vwn h GLU 138 CO 0.50 0.41 0.00 2.89 -1.18 0.00 0.00 179.01 181.63