#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 2.19 0.49 3.52 3.52 -1.26 -5.11 118.95 122.30 1w3d s ARG 127 Ca 0.00 -1.41 0.08 0.00 -0.13 0.00 0.00 55.73 54.27 1w3d s ARG 127 Cb 0.00 -3.04 0.03 0.00 -1.56 0.00 0.00 34.95 30.38 1w3d s ARG 127 CO 0.00 -0.65 0.54 0.50 -0.81 0.00 0.00 175.30 174.88 1w3d s ARG 128 N 1.12 2.47 0.25 5.12 3.52 -1.26 -5.14 118.95 125.03 1w3d s ARG 128 Ca -0.05 -1.61 0.10 0.00 -0.13 0.00 0.00 55.73 54.04 1w3d s ARG 128 Cb -0.20 -2.47 -0.04 0.00 -1.56 0.00 0.00 34.95 30.67 1w3d s ARG 128 CO -0.04 -0.48 -0.07 0.08 -0.81 0.00 0.00 175.30 173.97 1w3d s VAL 129 N -2.56 3.17 -1.56 7.11 1.01 -1.26 -5.03 120.40 121.28 1w3d s VAL 129 Ca 0.50 -1.96 -0.12 0.00 0.00 0.00 0.00 61.98 60.41 1w3d s VAL 129 Cb -0.05 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 1w3d s VAL 129 CO 0.31 -0.31 2.65 -0.38 0.00 0.00 0.00 175.10 177.37 1w3d n ILE 130 N -0.59 3.96 -4.36 2.22 -0.00 -1.26 -4.85 119.36 114.47 1w3d n ILE 130 Ca -0.07 -2.77 -0.20 0.00 -0.00 0.00 0.00 62.75 59.71 1w3d n ILE 130 Cb 0.58 -2.62 -0.09 0.00 -0.00 0.00 0.00 39.64 37.52 1w3d n ILE 130 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1w3d s ALA 131 N 2.61 2.14 0.28 -1.39 0.00 -1.26 -1.30 121.76 122.83 1w3d s ALA 131 Ca 0.60 -1.72 0.06 0.00 0.00 0.00 0.00 51.96 50.90 1w3d s ALA 131 Cb 0.16 1.16 -0.02 0.00 0.00 0.00 0.00 23.12 24.42 1w3d s ALA 131 CO -0.07 -0.51 0.38 -1.64 0.00 0.00 0.00 175.76 173.91 1w3d s MET 132 N -3.70 3.25 0.29 0.00 -1.94 -1.25 -4.97 119.30 110.99 1w3d s MET 132 Ca 0.34 -0.90 0.03 0.00 -1.71 0.00 0.00 55.69 53.46 1w3d s MET 132 Cb 0.04 -2.82 0.64 0.00 2.01 0.00 0.00 34.83 34.70 1w3d s MET 132 CO 0.20 0.29 1.79 -1.35 -0.01 0.00 0.00 175.02 175.93 1w3d h PRO 133 N 1.11 0.79 -0.23 2.03 0.11 -2.00 -1.05 132.00 132.76 1w3d h PRO 133 Ca -0.49 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.46 1w3d h PRO 133 Cb 1.24 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1w3d h PRO 133 CO 0.58 0.52 -0.27 1.03 -0.21 0.00 0.00 178.00 179.65 1w3d h SER 134 N 0.81 0.63 -0.69 -2.05 0.87 -1.99 -2.73 113.55 108.40 1w3d h SER 134 Ca 0.53 -0.49 0.03 0.00 -1.23 0.00 0.00 61.79 60.63 1w3d h SER 134 Cb 0.73 -0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 62.47 1w3d h SER 134 CO -0.34 1.00 0.46 0.58 -0.53 0.00 0.00 176.83 177.99 1w3d h VAL 135 N 0.28 1.11 0.14 2.23 2.07 -1.63 0.25 116.25 120.69 1w3d h VAL 135 Ca 0.03 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 1w3d h VAL 135 Cb 0.84 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1w3d h VAL 135 CO 0.07 0.15 -0.07 0.03 0.02 0.00 0.00 177.57 177.77 1w3d h ARG 136 N 0.84 -0.18 -0.51 1.57 2.47 -1.17 -1.93 114.38 115.49 1w3d h ARG 136 Ca 0.27 0.01 0.09 0.00 -1.26 0.00 0.00 59.98 59.09 1w3d h ARG 136 Cb 0.04 0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.38 1w3d h ARG 136 CO -0.07 0.13 0.34 -0.22 0.56 0.00 0.00 179.97 180.71 1w3d h LYS 137 N -0.49 0.29 0.81 0.04 3.64 -1.14 0.58 116.57 120.31 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 0.39 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1w3d h LYS 137 CO 0.03 0.19 -0.40 -0.92 -2.27 0.00 0.00 179.45 176.08 1w3d h TYR 138 N 0.30 -1.05 0.00 1.91 5.03 -0.58 0.45 116.97 123.04 1w3d h TYR 138 Ca 0.23 -0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.51 1w3d h TYR 138 Cb 0.52 0.35 -0.00 0.00 1.55 0.00 0.00 36.73 39.15 1w3d h TYR 138 CO -0.00 -0.64 -0.06 0.00 -1.32 0.00 0.00 178.16 176.14 1w3d h ALA 139 N -1.46 1.24 0.00 1.82 0.00 -0.86 0.40 119.26 120.39 1w3d h ALA 139 Ca -0.11 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.56 1w3d h ALA 139 Cb 0.85 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1w3d h ALA 139 CO 0.18 0.07 -0.97 -0.09 0.00 0.00 0.00 179.25 178.43 1w3d h ARG 140 N 0.00 0.00 0.00 0.00 1.12 -0.56 0.53 114.38 115.47 1w3d h ARG 140 Ca -0.00 0.00 -0.22 0.00 -1.11 0.00 0.00 59.98 58.65 1w3d h ARG 140 Cb 0.22 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 30.14 1w3d h ARG 140 CO 0.01 0.74 -1.33 0.93 -3.11 0.00 0.00 179.97 177.21 1w3d h GLU 141 N 0.00 0.00 0.00 0.20 5.08 0.85 -3.35 114.58 117.37 1w3d h GLU 141 Ca -0.05 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.16 1w3d h GLU 141 Cb 1.67 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.90 1w3d h GLU 141 CO 0.10 0.58 -1.66 1.63 -1.00 0.00 0.00 179.01 178.66 1w3d n LYS 142 N -3.11 0.64 -0.10 2.33 4.01 0.04 -4.98 118.16 116.99 1w3d n LYS 142 Ca -0.09 0.08 0.00 0.00 -0.51 0.00 0.00 58.31 57.79 1w3d n LYS 142 Cb 0.94 -1.70 0.00 0.00 -0.51 0.00 0.00 35.03 33.76 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 1.40 0.95 3.93 0.72 0.00 0.19 -5.06 105.19 107.32 1w3d n GLY 143 Ca -0.11 -0.04 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 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 5.06 -0.39 1.61 1.01 0.16 -4.98 120.40 120.87 1w3d s VAL 144 Ca 0.00 -0.26 -0.07 0.00 0.00 0.00 0.00 61.98 61.66 1w3d s VAL 144 Cb 0.00 -3.84 0.07 0.00 0.00 0.00 0.00 36.38 32.61 1w3d s VAL 144 CO 0.00 -0.57 0.19 -0.62 0.00 0.00 0.00 175.10 174.10 1w3d s ASP 145 N -3.91 5.43 0.32 3.32 -1.08 -1.26 -4.22 116.67 115.26 1w3d s ASP 145 Ca 0.42 -1.51 0.09 0.00 -0.52 0.00 0.00 52.55 51.02 1w3d s ASP 145 Cb -0.10 -1.91 0.85 0.00 -1.46 0.00 0.00 42.92 40.30 1w3d s ASP 145 CO 0.37 -0.47 1.74 0.16 0.52 0.00 0.00 175.17 177.49 1w3d h ILE 146 N 6.19 0.59 -0.50 4.11 3.07 -1.91 0.19 117.51 129.24 1w3d h ILE 146 Ca -0.21 -0.22 0.15 0.00 1.55 0.00 0.00 64.86 66.13 1w3d h ILE 146 Cb 1.07 -0.10 -0.02 0.00 -0.27 0.00 0.00 36.82 37.50 1w3d h ILE 146 CO 0.69 0.12 0.64 0.03 -1.05 0.00 0.00 178.15 178.58 1w3d h ARG 147 N 0.63 0.00 0.00 0.16 3.08 -1.93 0.29 114.38 116.62 1w3d h ARG 147 Ca 0.63 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.67 1w3d h ARG 147 Cb 1.13 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 1w3d h ARG 147 CO -0.44 0.00 -0.41 1.47 -1.07 0.00 0.00 179.97 179.52 1w3d n LEU 148 N -3.46 2.61 -4.92 3.04 -0.00 0.67 -5.05 117.00 109.89 1w3d n LEU 148 Ca 0.10 -3.71 -0.27 0.00 -0.00 0.00 0.00 56.01 52.13 1w3d n LEU 148 Cb 0.83 -0.50 -0.03 0.00 -0.00 0.00 0.00 43.42 43.72 1w3d n LEU 148 CO 0.24 1.26 0.09 -0.69 -0.00 0.00 0.00 177.39 178.29 1w3d s VAL 149 N -3.12 5.14 -1.21 1.47 1.01 0.10 -4.98 120.40 118.82 1w3d s VAL 149 Ca 0.37 -0.28 -0.20 0.00 0.00 0.00 0.00 61.98 61.86 1w3d s VAL 149 Cb 0.35 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.95 1w3d s VAL 149 CO -0.05 -0.28 1.89 1.67 0.00 0.00 0.00 175.10 178.33 1w3d n GLN 150 N -0.93 2.35 -2.19 2.72 7.27 -1.26 -4.93 117.38 120.41 1w3d n GLN 150 Ca -0.04 -2.72 -0.43 0.00 0.07 0.00 0.00 57.00 53.88 1w3d n GLN 150 Cb 0.54 -3.49 -0.02 0.00 2.41 0.00 0.00 30.24 29.68 1w3d n GLN 150 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 1w3d s GLY 151 N 5.04 1.07 0.08 1.69 0.00 -1.26 -4.65 107.32 109.29 1w3d s GLY 151 Ca 0.59 0.15 0.14 0.00 0.00 0.00 0.00 44.72 45.61 1w3d s GLY 151 CO 0.09 2.96 0.94 -0.91 0.00 0.00 0.00 173.10 176.17 1w3d h THR 152 N 6.44 0.77 -2.83 0.90 1.35 -1.66 -3.36 112.91 114.51 1w3d h THR 152 Ca -0.31 -2.35 -0.40 0.00 -0.55 0.00 0.00 66.41 62.80 1w3d h THR 152 Cb 1.14 2.27 0.22 0.00 -1.73 0.00 0.00 68.15 70.04 1w3d h THR 152 CO 1.04 0.44 -0.28 0.61 -0.25 0.00 0.00 175.52 177.08 1w3d n GLY 153 N 1.40 -2.72 3.74 5.82 0.00 -0.25 -4.69 105.19 108.49 1w3d n GLY 153 Ca -0.08 -1.24 -0.42 0.00 0.00 0.00 0.00 46.02 44.28 1w3d n GLY 153 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1w3d n LYS 154 N -4.48 2.40 -2.51 1.61 4.81 -1.26 -1.55 118.16 117.18 1w3d n LYS 154 Ca 0.05 0.84 -0.21 0.00 -0.87 0.00 0.00 58.31 58.12 1w3d n LYS 154 Cb 0.56 -2.50 -0.00 0.00 0.02 0.00 0.00 35.03 33.10 1w3d n LYS 154 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1w3d n ASN 155 N 0.59 -5.96 -2.11 3.14 5.15 -1.26 -2.09 115.26 112.72 1w3d n ASN 155 Ca 0.03 -0.06 -0.11 0.00 -0.60 0.00 0.00 54.58 53.83 1w3d n ASN 155 Cb 0.38 -4.93 0.04 0.00 -0.53 0.00 0.00 39.78 34.73 1w3d n ASN 155 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1w3d n GLY 156 N -1.11 0.16 3.70 8.20 0.00 -0.71 -4.94 105.19 110.48 1w3d n GLY 156 Ca -0.22 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 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 -5.44 4.31 -0.31 1.61 3.52 -0.59 -4.44 118.95 117.61 1w3d s ARG 157 Ca 0.23 1.99 -0.17 0.00 -0.13 0.00 0.00 55.73 57.65 1w3d s ARG 157 Cb -0.10 -3.45 -0.02 0.00 -1.56 0.00 0.00 34.95 29.83 1w3d s ARG 157 CO 0.37 -0.50 0.46 0.08 -0.81 0.00 0.00 175.30 174.90 1w3d s VAL 158 N 1.85 5.09 0.50 7.11 1.01 -0.42 -1.09 120.40 134.44 1w3d s VAL 158 Ca 0.64 0.46 0.05 0.00 0.00 0.00 0.00 61.98 63.13 1w3d s VAL 158 Cb -0.33 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.20 1w3d s VAL 158 CO 0.28 -0.05 0.26 -0.76 0.00 0.00 0.00 175.10 174.83 1w3d s LEU 159 N 2.25 2.75 0.23 3.92 1.02 -1.26 -3.85 118.68 123.73 1w3d s LEU 159 Ca 0.17 -1.27 -0.06 0.00 0.02 0.00 0.00 54.13 52.99 1w3d s LEU 159 Cb -0.16 -1.19 0.41 0.00 0.02 0.00 0.00 46.19 45.27 1w3d s LEU 159 CO 0.11 -0.88 1.71 0.50 0.02 0.00 0.00 176.35 177.81 1w3d h LYS 160 N 1.07 0.33 -0.42 1.70 3.64 -1.94 0.27 116.57 121.21 1w3d h LYS 160 Ca -0.40 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1w3d h LYS 160 Cb 1.29 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.02 1w3d h LYS 160 CO 0.64 0.22 0.26 0.93 -2.27 0.00 0.00 179.45 179.23 1w3d h GLU 161 N 0.34 0.56 -0.40 1.90 4.39 -1.95 -1.51 114.58 117.91 1w3d h GLU 161 Ca 0.38 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.93 1w3d h GLU 161 Cb 0.60 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 1w3d h GLU 161 CO -0.43 0.39 -0.21 -0.44 -1.16 0.00 0.00 179.01 177.15 1w3d h ASP 162 N 0.57 0.79 -0.16 1.42 3.32 -0.78 -1.63 116.42 119.95 1w3d h ASP 162 Ca 0.15 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 1w3d h ASP 162 Cb -0.03 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 1w3d h ASP 162 CO -0.03 0.99 0.05 0.40 -1.72 0.00 0.00 179.24 178.92 1w3d h ILE 163 N 0.69 1.18 -0.78 0.35 1.08 -0.28 -1.40 117.51 118.35 1w3d h ILE 163 Ca 0.10 -0.56 0.03 0.00 -0.39 0.00 0.00 64.86 64.03 1w3d h ILE 163 Cb 0.72 1.26 -0.05 0.00 -3.07 0.00 0.00 36.82 35.69 1w3d h ILE 163 CO 0.06 0.17 0.50 0.44 -0.69 0.00 0.00 178.15 178.63 1w3d h ASP 164 N 0.07 0.83 -0.86 1.72 3.32 -1.26 -1.34 116.42 118.90 1w3d h ASP 164 Ca 0.05 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1w3d h ASP 164 Cb 0.22 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.55 1w3d h ASP 164 CO -0.00 0.57 0.51 0.00 -1.72 0.00 0.00 179.24 178.60 1w3d h ALA 165 N 1.33 1.09 -0.70 3.45 0.00 -1.08 0.92 119.26 124.26 1w3d h ALA 165 Ca 0.31 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1w3d h ALA 165 Cb 0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 1w3d h ALA 165 CO -0.11 0.56 0.24 0.35 0.00 0.00 0.00 179.25 180.30 1w3d h PHE 166 N 1.18 1.09 0.00 0.00 3.04 -0.48 -3.39 116.94 118.38 1w3d h PHE 166 Ca 0.31 -0.09 0.00 0.00 3.98 0.00 0.00 57.97 62.16 1w3d h PHE 166 Cb -0.03 -0.32 0.00 0.00 2.56 0.00 0.00 35.95 38.15 1w3d h PHE 166 CO 0.00 0.85 0.00 1.28 -2.02 0.00 0.00 178.31 178.42 1w3d n LEU 167 N -4.27 0.38 0.00 0.59 4.77 -0.58 -5.08 117.00 112.80 1w3d n LEU 167 Ca 0.06 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.12 1w3d n LEU 167 Cb 0.21 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.28 1w3d n LEU 167 CO 0.41 0.00 -0.11 0.00 -1.33 0.00 0.00 177.39 176.36 1w3d n ALA 168 N -1.85 -2.24 0.11 -1.18 0.00 0.31 -5.01 120.51 110.65 1w3d n ALA 168 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1w3d n ALA 168 Cb 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1w3d n ALA 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1w3d n GLY 169 N -1.90 -1.70 1.43 0.00 0.00 -1.26 -5.03 105.19 96.73 1w3d n GLY 169 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.52 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 -1.31 0.62 0.00 -0.02 0.00 -1.26 -5.29 105.19 97.94 1w3d n GLY 170 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1w3d n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32