#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w3d s ARG 127 N 0.00 2.29 0.87 1.20 3.00 -1.26 -5.13 118.95 119.93 1w3d s ARG 127 Ca 0.00 -1.53 -0.12 0.00 0.00 0.00 0.00 55.73 54.07 1w3d s ARG 127 Cb 0.00 -2.13 0.12 0.00 0.00 0.00 0.00 34.95 32.94 1w3d s ARG 127 CO 0.00 0.21 1.16 0.50 0.00 0.00 0.00 175.30 177.17 1w3d s ARG 128 N -3.76 1.45 0.10 3.54 3.52 -1.26 -5.02 118.95 117.51 1w3d s ARG 128 Ca 0.35 0.21 -0.27 0.00 -0.13 0.00 0.00 55.73 55.89 1w3d s ARG 128 Cb -0.03 -1.88 -0.06 0.00 -1.56 0.00 0.00 34.95 31.41 1w3d s ARG 128 CO 0.21 -1.97 0.83 0.08 -0.81 0.00 0.00 175.30 173.64 1w3d s VAL 129 N -3.40 4.55 -1.47 7.11 1.01 -1.26 -4.96 120.40 121.98 1w3d s VAL 129 Ca 0.63 1.79 -0.10 0.00 0.00 0.00 0.00 61.98 64.30 1w3d s VAL 129 Cb -0.13 -4.19 0.03 0.00 0.00 0.00 0.00 36.38 32.09 1w3d s VAL 129 CO 0.52 0.40 2.48 -0.38 0.00 0.00 0.00 175.10 178.11 1w3d n ILE 130 N 2.45 4.26 -4.35 2.22 5.41 -1.26 -4.90 119.36 123.18 1w3d n ILE 130 Ca -0.02 -3.32 -0.24 0.00 1.00 0.00 0.00 62.75 60.17 1w3d n ILE 130 Cb 0.49 -2.47 -0.04 0.00 -0.71 0.00 0.00 39.64 36.91 1w3d n ILE 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1w3d n ALA 131 N 3.98 0.45 -2.48 -1.39 0.00 -1.26 -0.90 120.51 118.91 1w3d n ALA 131 Ca 0.62 -1.81 -0.24 0.00 0.00 0.00 0.00 53.44 52.01 1w3d n ALA 131 Cb 0.30 0.91 -0.10 0.00 0.00 0.00 0.00 19.45 20.56 1w3d n ALA 131 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1w3d s MET 132 N -3.57 1.68 0.12 0.00 -1.94 -1.25 -4.92 119.30 109.43 1w3d s MET 132 Ca 0.08 -1.81 -0.30 0.00 -1.71 0.00 0.00 55.69 51.96 1w3d s MET 132 Cb -0.01 -1.65 -0.08 0.00 2.01 0.00 0.00 34.83 35.10 1w3d s MET 132 CO 0.05 0.24 1.59 -1.35 -0.01 0.00 0.00 175.02 175.54 1w3d h PRO 133 N 2.22 -0.55 -0.95 2.03 0.11 -2.00 -0.47 132.00 132.39 1w3d h PRO 133 Ca -0.40 0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.76 1w3d h PRO 133 Cb 1.25 0.13 -0.05 0.00 0.11 0.00 0.00 31.00 32.44 1w3d h PRO 133 CO 0.64 -0.37 0.62 0.77 -0.21 0.00 0.00 178.00 179.45 1w3d h SER 134 N -0.57 1.06 -0.43 -2.05 0.02 -1.99 -1.69 113.55 107.90 1w3d h SER 134 Ca 0.04 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1w3d h SER 134 Cb 0.64 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 1w3d h SER 134 CO -0.28 0.75 0.27 0.58 -1.14 0.00 0.00 176.83 177.01 1w3d h VAL 135 N 1.25 1.12 0.17 2.27 2.07 -1.74 -0.56 116.25 120.84 1w3d h VAL 135 Ca 0.36 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 1w3d h VAL 135 Cb -0.09 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1w3d h VAL 135 CO -0.09 0.12 -0.08 0.03 0.02 0.00 0.00 177.57 177.57 1w3d h ARG 136 N 0.60 -0.22 -0.54 1.57 2.47 -0.17 -1.90 114.38 116.19 1w3d h ARG 136 Ca 0.16 0.01 0.10 0.00 -1.26 0.00 0.00 59.98 58.99 1w3d h ARG 136 Cb -0.03 0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.30 1w3d h ARG 136 CO -0.03 0.08 0.37 -0.22 0.56 0.00 0.00 179.97 180.72 1w3d h LYS 137 N -0.52 0.30 0.78 0.04 3.64 -1.11 0.24 116.57 119.94 1w3d h LYS 137 Ca -0.02 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 1w3d h LYS 137 Cb 0.40 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1w3d h LYS 137 CO 0.04 0.20 -0.42 -0.92 -2.27 0.00 0.00 179.45 176.08 1w3d h TYR 138 N 0.31 -1.10 0.00 1.91 5.03 -0.69 0.43 116.97 122.86 1w3d h TYR 138 Ca 0.25 -0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.53 1w3d h TYR 138 Cb 0.57 0.38 -0.00 0.00 1.55 0.00 0.00 36.73 39.23 1w3d h TYR 138 CO -0.00 -0.65 -0.05 0.00 -1.32 0.00 0.00 178.16 176.14 1w3d h ALA 139 N -1.38 1.23 0.00 1.82 0.00 -0.80 -0.71 119.26 119.42 1w3d h ALA 139 Ca -0.11 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 1w3d h ALA 139 Cb 0.86 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1w3d h ALA 139 CO 0.15 0.06 -0.86 -0.09 0.00 0.00 0.00 179.25 178.50 1w3d h ARG 140 N 0.00 0.00 0.00 0.00 9.65 -0.55 0.56 114.38 124.04 1w3d h ARG 140 Ca -0.00 0.00 -0.18 0.00 -1.10 0.00 0.00 59.98 58.70 1w3d h ARG 140 Cb 0.19 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.75 1w3d h ARG 140 CO 0.01 0.55 -1.20 0.93 2.80 0.00 0.00 179.97 183.06 1w3d h GLU 141 N 0.00 0.00 0.00 0.20 4.39 0.89 -3.35 114.58 116.71 1w3d h GLU 141 Ca -0.05 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.47 1w3d h GLU 141 Cb 1.54 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.16 1w3d h GLU 141 CO 0.07 0.45 -2.03 1.63 -1.16 0.00 0.00 179.01 177.98 1w3d n LYS 142 N -3.04 0.66 0.00 2.33 4.01 -0.37 -4.99 118.16 116.75 1w3d n LYS 142 Ca -0.07 -0.04 0.00 0.00 -0.51 0.00 0.00 58.31 57.69 1w3d n LYS 142 Cb 0.86 -1.58 0.00 0.00 -0.51 0.00 0.00 35.03 33.80 1w3d n LYS 142 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1w3d n GLY 143 N 1.47 1.03 3.94 0.72 0.00 0.11 -5.07 105.19 107.39 1w3d n GLY 143 Ca -0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 1w3d n GLY 143 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1w3d s VAL 144 N -2.00 4.85 -0.34 1.61 1.01 0.17 -4.97 120.40 120.73 1w3d s VAL 144 Ca 0.00 -0.45 -0.00 0.00 0.00 0.00 0.00 61.98 61.52 1w3d s VAL 144 Cb 0.00 -3.78 0.08 0.00 0.00 0.00 0.00 36.38 32.69 1w3d s VAL 144 CO 0.00 -0.52 0.06 -0.62 0.00 0.00 0.00 175.10 174.02 1w3d s ASP 145 N -4.08 4.92 0.42 3.32 -1.08 -1.26 -4.15 116.67 114.77 1w3d s ASP 145 Ca 0.42 -1.72 0.25 0.00 -0.52 0.00 0.00 52.55 50.98 1w3d s ASP 145 Cb -0.10 -1.71 1.30 0.00 -1.46 0.00 0.00 42.92 40.96 1w3d s ASP 145 CO 0.37 -0.37 1.68 0.16 0.52 0.00 0.00 175.17 177.53 1w3d h ILE 146 N 6.50 0.26 -0.76 4.11 3.07 -1.91 0.11 117.51 128.89 1w3d h ILE 146 Ca -0.14 -0.07 0.22 0.00 1.55 0.00 0.00 64.86 66.42 1w3d h ILE 146 Cb 1.05 0.05 -0.03 0.00 -0.27 0.00 0.00 36.82 37.62 1w3d h ILE 146 CO 0.57 0.04 0.79 0.03 -1.05 0.00 0.00 178.15 178.52 1w3d h ARG 147 N 0.20 0.00 0.00 0.16 3.08 -1.93 0.10 114.38 115.99 1w3d h ARG 147 Ca 0.74 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.74 1w3d h ARG 147 Cb 2.17 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 32.12 1w3d h ARG 147 CO -0.39 0.00 -0.63 1.47 -1.07 0.00 0.00 179.97 179.35 1w3d n LEU 148 N -3.61 2.26 -4.93 3.04 -0.00 0.38 -5.06 117.00 109.08 1w3d n LEU 148 Ca 0.16 -3.40 -0.26 0.00 -0.00 0.00 0.00 56.01 52.51 1w3d n LEU 148 Cb 1.05 -0.39 -0.02 0.00 -0.00 0.00 0.00 43.42 44.05 1w3d n LEU 148 CO 0.28 1.17 0.16 -0.69 -0.00 0.00 0.00 177.39 178.30 1w3d s VAL 149 N -2.39 5.10 -1.17 1.47 1.01 0.35 -4.89 120.40 119.88 1w3d s VAL 149 Ca 0.37 -0.32 -0.19 0.00 0.00 0.00 0.00 61.98 61.84 1w3d s VAL 149 Cb 0.37 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 1w3d s VAL 149 CO -0.09 -0.43 1.95 0.00 0.00 0.00 0.00 175.10 176.52 1w3d n GLN 150 N -1.38 2.27 -2.40 2.72 3.00 -1.26 -4.93 117.38 115.40 1w3d n GLN 150 Ca -0.04 -2.54 -0.43 0.00 -0.01 0.00 0.00 57.00 53.98 1w3d n GLN 150 Cb 0.55 -3.36 -0.02 0.00 0.00 0.00 0.00 30.24 27.41 1w3d n GLN 150 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1w3d s GLY 151 N 4.76 1.80 -0.06 1.08 0.00 -1.26 -4.66 107.32 108.99 1w3d s GLY 151 Ca 0.57 0.56 0.24 0.00 0.00 0.00 0.00 44.72 46.09 1w3d s GLY 151 CO 0.07 2.43 1.17 -1.30 0.00 0.00 0.00 173.10 175.47 1w3d n THR 152 N 5.08 0.40 -3.08 0.90 -2.24 -1.11 -4.22 114.28 110.01 1w3d n THR 152 Ca 0.13 -1.49 -0.43 0.00 -2.27 0.00 0.00 64.05 59.98 1w3d n THR 152 Cb 0.45 0.89 -0.06 0.00 -2.10 0.00 0.00 70.33 69.51 1w3d n THR 152 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1w3d s GLY 153 N -2.36 1.69 0.00 3.38 0.00 0.55 -4.57 107.32 106.01 1w3d s GLY 153 Ca 0.34 -1.57 0.00 0.00 0.00 0.00 0.00 44.72 43.48 1w3d s GLY 153 CO -0.14 1.60 0.00 1.17 0.00 0.00 0.00 173.10 175.73 1w3d n LYS 154 N 6.46 0.00 -2.05 2.90 3.00 -1.26 -0.84 118.16 126.37 1w3d n LYS 154 Ca -0.04 0.00 -0.05 0.00 -0.00 0.00 0.00 58.31 58.22 1w3d n LYS 154 Cb 0.46 0.00 0.06 0.00 0.00 0.00 0.00 35.03 35.55 1w3d n LYS 154 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1w3d n ASN 155 N 1.52 2.41 0.00 3.14 3.02 -1.26 -4.92 115.26 119.17 1w3d n ASN 155 Ca 0.00 -2.75 0.00 0.00 -0.03 0.00 0.00 54.58 51.80 1w3d n ASN 155 Cb 0.00 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 38.76 1w3d n ASN 155 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1w3d n GLY 156 N -0.49 1.52 3.69 7.41 0.00 -1.10 -5.00 105.19 111.22 1w3d n GLY 156 Ca 0.19 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1w3d n GLY 156 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1w3d s ARG 157 N -1.22 4.41 -0.37 1.61 3.52 -0.02 -4.25 118.95 122.63 1w3d s ARG 157 Ca 0.00 1.38 -0.29 0.00 -0.13 0.00 0.00 55.73 56.69 1w3d s ARG 157 Cb 0.00 -3.55 0.01 0.00 -1.56 0.00 0.00 34.95 29.85 1w3d s ARG 157 CO 0.00 -0.33 1.38 0.08 -0.81 0.00 0.00 175.30 175.62 1w3d s VAL 158 N 2.08 3.97 0.50 7.11 1.01 -0.08 -0.33 120.40 134.66 1w3d s VAL 158 Ca 0.48 1.03 0.06 0.00 0.00 0.00 0.00 61.98 63.55 1w3d s VAL 158 Cb -0.18 -4.17 0.01 0.00 0.00 0.00 0.00 36.38 32.04 1w3d s VAL 158 CO 0.17 -0.65 0.33 -0.76 0.00 0.00 0.00 175.10 174.20 1w3d s LEU 159 N 5.08 2.83 0.25 3.92 1.43 -1.26 -3.76 118.68 127.17 1w3d s LEU 159 Ca 0.60 -1.18 -0.05 0.00 -1.03 0.00 0.00 54.13 52.47 1w3d s LEU 159 Cb -0.15 -1.31 0.47 0.00 0.03 0.00 0.00 46.19 45.22 1w3d s LEU 159 CO 0.29 -0.93 1.68 0.50 0.23 0.00 0.00 176.35 178.13 1w3d h LYS 160 N 0.95 0.26 -0.59 1.70 3.64 -1.95 0.33 116.57 120.90 1w3d h LYS 160 Ca -0.39 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1w3d h LYS 160 Cb 1.29 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 33.02 1w3d h LYS 160 CO 0.61 0.17 0.35 0.93 -2.27 0.00 0.00 179.45 179.24 1w3d h GLU 161 N 0.26 0.80 -0.41 1.90 5.08 -1.95 -1.49 114.58 118.77 1w3d h GLU 161 Ca 0.42 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.64 1w3d h GLU 161 Cb 0.72 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1w3d h GLU 161 CO -0.52 0.56 -0.06 -0.44 -1.00 0.00 0.00 179.01 177.56 1w3d h ASP 162 N 0.81 0.68 0.10 1.42 3.32 -0.67 -1.42 116.42 120.66 1w3d h ASP 162 Ca 0.21 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1w3d h ASP 162 Cb -0.03 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.34 1w3d h ASP 162 CO -0.04 0.79 -0.05 0.40 -1.72 0.00 0.00 179.24 178.62 1w3d h ILE 163 N 0.65 1.03 -0.86 0.35 1.08 -0.25 -1.42 117.51 118.10 1w3d h ILE 163 Ca 0.12 -0.52 0.06 0.00 -0.39 0.00 0.00 64.86 64.14 1w3d h ILE 163 Cb 0.49 1.37 -0.06 0.00 -3.07 0.00 0.00 36.82 35.55 1w3d h ILE 163 CO 0.03 0.13 0.56 0.44 -0.69 0.00 0.00 178.15 178.61 1w3d h ASP 164 N -0.38 0.85 -0.57 1.72 3.32 -1.24 -1.53 116.42 118.59 1w3d h ASP 164 Ca -0.01 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 1w3d h ASP 164 Cb 0.31 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1w3d h ASP 164 CO 0.02 0.55 0.12 0.00 -1.72 0.00 0.00 179.24 178.21 1w3d h ALA 165 N 1.53 0.75 -0.11 3.45 0.00 -1.06 0.76 119.26 124.57 1w3d h ALA 165 Ca 0.37 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1w3d h ALA 165 Cb 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1w3d h ALA 165 CO -0.13 0.47 0.07 0.35 0.00 0.00 0.00 179.25 180.01 1w3d h PHE 166 N 0.82 0.14 -0.01 0.00 3.04 -0.29 -2.78 116.94 117.86 1w3d h PHE 166 Ca 0.18 0.00 -0.17 0.00 3.98 0.00 0.00 57.97 61.96 1w3d h PHE 166 Cb 0.37 -0.05 -0.02 0.00 2.56 0.00 0.00 35.95 38.82 1w3d h PHE 166 CO 0.03 0.09 -0.78 -0.07 -2.02 0.00 0.00 178.31 175.56 1w3d h LEU 167 N 0.15 0.14 -8.31 0.59 3.38 -1.25 -2.66 115.31 107.35 1w3d h LEU 167 Ca 0.04 -0.11 -0.66 0.00 0.09 0.00 0.00 57.88 57.24 1w3d h LEU 167 Cb -0.01 -0.04 -0.16 0.00 0.09 0.00 0.00 40.66 40.53 1w3d h LEU 167 CO -0.01 0.86 0.29 0.00 0.09 0.00 0.00 178.44 179.68 1w3d s ALA 168 N -3.33 3.28 0.00 1.53 0.00 0.26 -4.37 121.76 119.14 1w3d s ALA 168 Ca -0.02 -1.81 0.00 0.00 0.00 0.00 0.00 51.96 50.13 1w3d s ALA 168 Cb 0.11 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.63 1w3d s ALA 168 CO 0.80 -2.37 0.00 0.41 0.00 0.00 0.00 175.76 174.60 1w3d n GLY 169 N 5.23 2.47 0.00 0.00 0.00 -1.26 -4.63 105.19 107.00 1w3d n GLY 169 Ca -0.05 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1w3d n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w3d n GLY 170 N 0.00 4.21 0.00 -0.02 0.00 -1.11 -5.10 105.19 103.16 1w3d n GLY 170 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1w3d n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32