#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w4h s ASN 127 N 0.00 7.09 0.04 1.69 2.47 -1.26 -5.03 114.94 119.94 1w4h s ASN 127 Ca 0.00 1.86 -0.23 0.00 0.42 0.00 0.00 52.86 54.91 1w4h s ASN 127 Cb 0.00 -2.57 -0.06 0.00 -1.45 0.00 0.00 41.25 37.17 1w4h s ASN 127 CO 0.00 -0.25 0.69 0.54 -3.72 0.00 0.00 177.10 174.37 1w4h s ASN 128 N -1.73 7.13 -0.01 -4.21 2.20 -1.26 -5.04 114.94 112.02 1w4h s ASN 128 Ca 0.55 1.35 -0.29 0.00 -0.94 0.00 0.00 52.86 53.53 1w4h s ASN 128 Cb -0.17 -2.43 -0.03 0.00 -2.00 0.00 0.00 41.25 36.62 1w4h s ASN 128 CO 0.22 0.08 0.94 -0.62 -2.94 0.00 0.00 177.10 174.78 1w4h s ASP 129 N -0.25 7.31 0.40 3.54 2.15 -1.26 -4.94 116.67 123.62 1w4h s ASP 129 Ca 0.35 1.58 0.13 0.00 0.43 0.00 0.00 52.55 55.04 1w4h s ASP 129 Cb -0.20 -2.55 0.83 0.00 -0.30 0.00 0.00 42.92 40.71 1w4h s ASP 129 CO 0.21 -0.25 1.90 0.00 -0.17 0.00 0.00 175.17 176.86 1w4h h ALA 130 N 6.81 1.52 -2.86 3.66 0.00 -1.96 -3.41 119.26 123.01 1w4h h ALA 130 Ca -0.41 -0.26 -0.62 0.00 0.00 0.00 0.00 54.91 53.63 1w4h h ALA 130 Cb 1.21 -0.05 -0.13 0.00 0.00 0.00 0.00 17.79 18.82 1w4h h ALA 130 CO 0.75 0.36 -0.29 -0.51 0.00 0.00 0.00 179.25 179.57 1w4h s LEU 131 N -8.45 4.10 0.25 0.00 2.01 -1.26 -0.57 118.68 114.77 1w4h s LEU 131 Ca -0.04 0.33 -0.02 0.00 0.01 0.00 0.00 54.13 54.42 1w4h s LEU 131 Cb 0.15 -2.39 -0.05 0.00 0.01 0.00 0.00 46.19 43.92 1w4h s LEU 131 CO 0.72 -0.08 0.47 -0.44 1.01 0.00 0.00 176.35 178.02 1w4h s SER 132 N 1.28 6.40 0.22 2.29 0.01 -1.26 -4.93 113.70 117.71 1w4h s SER 132 Ca 0.15 0.53 -0.08 0.00 1.31 0.00 0.00 55.95 57.85 1w4h s SER 132 Cb -0.15 -2.06 0.31 0.00 0.21 0.00 0.00 66.02 64.33 1w4h s SER 132 CO 0.08 -0.13 1.75 -0.65 0.41 0.00 0.00 173.24 174.71 1w4h h PRO 133 N 1.76 0.46 -0.79 12.44 0.11 -1.98 0.30 132.00 144.30 1w4h h PRO 133 Ca -0.48 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 1w4h h PRO 133 Cb 1.19 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.16 1w4h h PRO 133 CO 0.67 0.30 0.36 0.00 -0.21 0.00 0.00 178.00 179.12 1w4h h ALA 134 N 1.43 1.02 -0.13 -0.75 0.00 -1.99 -0.57 119.26 118.28 1w4h h ALA 134 Ca 0.33 -0.17 -0.21 0.00 0.00 0.00 0.00 54.91 54.86 1w4h h ALA 134 Cb 0.40 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1w4h h ALA 134 CO -0.30 0.60 -0.78 0.82 0.00 0.00 0.00 179.25 179.60 1w4h h ILE 135 N 1.13 1.31 -0.12 0.00 1.08 -1.68 -1.54 117.51 117.68 1w4h h ILE 135 Ca 0.27 -2.03 -0.01 0.00 -0.39 0.00 0.00 64.86 62.70 1w4h h ILE 135 Cb 0.15 2.03 -0.01 0.00 -3.07 0.00 0.00 36.82 35.92 1w4h h ILE 135 CO -0.03 0.63 0.04 0.08 -0.69 0.00 0.00 178.15 178.18 1w4h h ARG 136 N 0.46 0.19 -0.31 2.37 0.11 -0.23 0.31 114.38 117.28 1w4h h ARG 136 Ca -0.05 -0.04 -0.00 0.00 0.10 0.00 0.00 59.98 59.98 1w4h h ARG 136 Cb 1.39 -0.03 -0.01 0.00 1.11 0.00 0.00 29.97 32.43 1w4h h ARG 136 CO 0.15 0.34 0.18 -0.09 0.10 0.00 0.00 179.97 180.65 1w4h h ARG 137 N 0.01 0.42 -0.36 0.08 2.43 -1.15 0.18 114.38 115.98 1w4h h ARG 137 Ca 0.04 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1w4h h ARG 137 Cb 0.23 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 1w4h h ARG 137 CO -0.00 0.34 0.21 1.25 -1.51 0.00 0.00 179.97 180.26 1w4h h LEU 138 N 0.38 0.33 -0.40 3.80 5.85 -1.13 -0.63 115.31 123.51 1w4h h LEU 138 Ca 0.11 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1w4h h LEU 138 Cb 0.04 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1w4h h LEU 138 CO -0.02 0.24 0.19 -0.07 -0.34 0.00 0.00 178.44 178.44 1w4h h LEU 139 N 0.42 0.52 -1.79 2.25 3.38 -0.08 -2.29 115.31 117.72 1w4h h LEU 139 Ca 0.14 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1w4h h LEU 139 Cb 0.01 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1w4h h LEU 139 CO -0.07 0.51 0.03 0.00 0.09 0.00 0.00 178.44 179.00 1w4h h ALA 140 N 1.03 1.84 -0.42 1.53 0.00 -0.29 0.46 119.26 123.41 1w4h h ALA 140 Ca 0.14 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1w4h h ALA 140 Cb 0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1w4h h ALA 140 CO -0.02 0.13 -0.15 0.93 0.00 0.00 0.00 179.25 180.15 1w4h h GLU 141 N 0.16 0.84 -0.66 0.00 4.39 -0.57 -2.84 114.58 115.90 1w4h h GLU 141 Ca 0.04 -0.34 0.00 0.00 0.34 0.00 0.00 59.36 59.40 1w4h h GLU 141 Cb 0.06 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1w4h h GLU 141 CO -0.00 0.98 0.00 0.72 -1.16 0.00 0.00 179.01 179.54 1w4h n HIS 142 N -4.26 1.43 -2.32 4.33 8.25 -0.82 -4.90 115.22 116.93 1w4h n HIS 142 Ca -0.01 -0.52 -0.12 0.00 -0.26 0.00 0.00 57.72 56.81 1w4h n HIS 142 Cb 0.40 -0.33 -0.01 0.00 1.12 0.00 0.00 29.99 31.17 1w4h n HIS 142 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1w4h n ASN 143 N 0.63 -3.74 -4.99 0.41 5.15 -0.26 -4.94 115.26 107.52 1w4h n ASN 143 Ca 0.21 0.22 -0.19 0.00 -0.60 0.00 0.00 54.58 54.22 1w4h n ASN 143 Cb 0.88 -3.22 0.01 0.00 -0.53 0.00 0.00 39.78 36.92 1w4h n ASN 143 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1w4h s LEU 144 N -5.37 3.65 -0.07 1.20 1.43 0.14 -4.98 118.68 114.69 1w4h s LEU 144 Ca 0.00 -0.22 0.02 0.00 -1.03 0.00 0.00 54.13 52.89 1w4h s LEU 144 Cb 0.00 -2.77 0.02 0.00 0.03 0.00 0.00 46.19 43.47 1w4h s LEU 144 CO 0.00 -0.76 -0.10 -0.62 0.23 0.00 0.00 176.35 175.11 1w4h s ASP 145 N -4.31 1.68 0.62 2.29 -1.08 -1.26 -4.21 116.67 110.39 1w4h s ASP 145 Ca 0.53 -0.26 0.31 0.00 -0.52 0.00 0.00 52.55 52.60 1w4h s ASP 145 Cb -0.10 -0.75 1.72 0.00 -1.46 0.00 0.00 42.92 42.32 1w4h s ASP 145 CO 0.34 -0.01 2.05 0.00 0.52 0.00 0.00 175.17 178.07 1w4h h ALA 146 N 7.22 1.64 -0.34 3.66 0.00 -1.93 0.23 119.26 129.74 1w4h h ALA 146 Ca -0.32 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.62 1w4h h ALA 146 Cb 1.17 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1w4h h ALA 146 CO 0.46 -0.34 0.23 0.66 0.00 0.00 0.00 179.25 180.26 1w4h h SER 147 N 0.00 0.28 -0.39 0.00 4.64 -2.02 0.13 113.55 116.19 1w4h h SER 147 Ca 0.07 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1w4h h SER 147 Cb 0.60 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1w4h h SER 147 CO -0.00 0.20 0.00 0.00 -0.87 0.00 0.00 176.83 176.15 1w4h n ALA 148 N -2.51 2.44 -3.19 5.18 0.00 0.07 -4.83 120.51 117.66 1w4h n ALA 148 Ca 0.03 -0.69 -0.23 0.00 0.00 0.00 0.00 53.44 52.55 1w4h n ALA 148 Cb 0.17 -0.97 -0.16 0.00 0.00 0.00 0.00 19.45 18.49 1w4h n ALA 148 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1w4h s ILE 149 N -1.48 1.04 0.29 0.00 1.01 0.45 -5.05 121.20 117.46 1w4h s ILE 149 Ca 0.26 -0.47 -0.26 0.00 0.00 0.00 0.00 60.65 60.19 1w4h s ILE 149 Cb 0.14 -0.93 -0.09 0.00 0.01 0.00 0.00 42.46 41.58 1w4h s ILE 149 CO 0.18 0.32 0.91 -0.54 0.00 0.00 0.00 174.94 175.81 1w4h s LYS 150 N 0.37 4.58 -0.13 2.79 3.01 -1.26 -4.89 119.74 124.22 1w4h s LYS 150 Ca -0.08 1.29 -0.04 0.00 -1.01 0.00 0.00 55.97 56.13 1w4h s LYS 150 Cb -0.12 -2.90 -0.03 0.00 -1.01 0.00 0.00 37.83 33.76 1w4h s LYS 150 CO 0.02 0.34 0.02 0.20 0.51 0.00 0.00 175.35 176.45 1w4h s GLY 151 N -1.53 1.87 -0.27 -3.33 0.00 -1.24 -4.75 107.32 98.07 1w4h s GLY 151 Ca 0.47 -0.78 0.10 0.00 0.00 0.00 0.00 44.72 44.52 1w4h s GLY 151 CO 0.25 -0.29 1.44 -1.30 0.00 0.00 0.00 173.10 173.20 1w4h n THR 152 N 2.75 2.49 -2.74 0.90 -2.24 -0.86 -4.38 114.28 110.20 1w4h n THR 152 Ca -0.18 -2.63 -0.22 0.00 -2.27 0.00 0.00 64.05 58.75 1w4h n THR 152 Cb 0.53 -0.31 0.10 0.00 -2.10 0.00 0.00 70.33 68.56 1w4h n THR 152 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1w4h s GLY 153 N -2.49 1.74 -0.88 3.38 0.00 -0.85 -4.88 107.32 103.35 1w4h s GLY 153 Ca 0.44 -1.94 -0.26 0.00 0.00 0.00 0.00 44.72 42.96 1w4h s GLY 153 CO 0.01 -1.37 2.31 -0.62 0.00 0.00 0.00 173.10 173.43 1w4h n VAL 154 N -2.69 0.00 0.00 1.40 0.31 -1.26 -0.16 118.33 115.93 1w4h n VAL 154 Ca 0.16 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 1w4h n VAL 154 Cb 0.61 -1.95 0.00 0.00 -0.91 0.00 0.00 33.84 31.59 1w4h n VAL 154 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1w4h n GLY 155 N 6.58 0.93 0.00 2.92 0.00 -1.26 -4.57 105.19 109.78 1w4h n GLY 155 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.47 1w4h n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w4h n GLY 156 N -0.49 1.08 3.71 -0.02 0.00 0.77 -5.07 105.19 105.17 1w4h n GLY 156 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1w4h n GLY 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1w4h s ARG 157 N -0.52 1.74 0.11 1.61 0.52 -1.25 -3.62 118.95 117.54 1w4h s ARG 157 Ca 0.00 1.57 -0.27 0.00 -0.52 0.00 0.00 55.73 56.51 1w4h s ARG 157 Cb 0.00 -1.81 -0.06 0.00 0.52 0.00 0.00 34.95 33.60 1w4h s ARG 157 CO 0.00 -2.10 0.83 -0.51 0.02 0.00 0.00 175.30 173.54 1w4h s LEU 158 N -5.84 4.51 0.22 2.53 2.01 0.27 -2.02 118.68 120.37 1w4h s LEU 158 Ca 0.69 1.62 0.11 0.00 0.01 0.00 0.00 54.13 56.56 1w4h s LEU 158 Cb -0.24 -3.36 -0.05 0.00 0.01 0.00 0.00 46.19 42.55 1w4h s LEU 158 CO 0.52 0.06 -0.22 0.42 1.01 0.00 0.00 176.35 178.14 1w4h s THR 159 N -0.42 2.30 0.58 5.49 -4.23 -1.26 -4.56 115.64 113.54 1w4h s THR 159 Ca 0.40 -2.15 0.29 0.00 -1.18 0.00 0.00 61.69 59.05 1w4h s THR 159 Cb -0.22 -2.14 0.39 0.00 1.34 0.00 0.00 72.50 71.87 1w4h s THR 159 CO 0.26 -0.25 1.90 -0.09 -0.54 0.00 0.00 174.62 175.90 1w4h h ARG 160 N 2.88 0.00 -0.32 3.99 2.43 -1.97 0.20 114.38 121.59 1w4h h ARG 160 Ca -0.43 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 58.56 1w4h h ARG 160 Cb 1.22 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.77 1w4h h ARG 160 CO 0.53 0.00 -0.48 0.93 -1.51 0.00 0.00 179.97 179.44 1w4h h GLU 161 N 0.00 0.90 -0.26 0.20 5.08 -1.98 -1.27 114.58 117.24 1w4h h GLU 161 Ca 0.23 -0.53 -0.16 0.00 -1.00 0.00 0.00 59.36 57.90 1w4h h GLU 161 Cb 1.20 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 1w4h h GLU 161 CO -0.00 1.17 -0.50 -0.44 -1.00 0.00 0.00 179.01 178.25 1w4h h ASP 162 N 0.69 0.77 0.18 1.42 3.32 -0.94 -1.11 116.42 120.76 1w4h h ASP 162 Ca 0.03 -0.39 -0.01 0.00 0.02 0.00 0.00 57.03 56.68 1w4h h ASP 162 Cb 1.09 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.42 1w4h h ASP 162 CO 0.11 1.13 -0.09 0.58 -1.72 0.00 0.00 179.24 179.26 1w4h h VAL 163 N 0.56 0.92 -0.68 -1.35 2.07 -1.30 -1.38 116.25 115.09 1w4h h VAL 163 Ca 0.02 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 1w4h h VAL 163 Cb 1.06 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 1w4h h VAL 163 CO 0.10 0.17 0.34 -0.33 0.02 0.00 0.00 177.57 177.87 1w4h h GLU 164 N -0.65 0.96 -0.54 1.57 4.39 -1.29 -2.55 114.58 116.47 1w4h h GLU 164 Ca -0.03 -0.12 -0.07 0.00 0.34 0.00 0.00 59.36 59.48 1w4h h GLU 164 Cb 0.47 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 1w4h h GLU 164 CO 0.04 0.74 0.08 0.87 -1.16 0.00 0.00 179.01 179.57 1w4h h LYS 165 N 0.96 0.91 -0.11 2.33 1.79 -1.19 -1.27 116.57 119.99 1w4h h LYS 165 Ca 0.24 -0.25 0.02 0.00 -2.18 0.00 0.00 60.65 58.48 1w4h h LYS 165 Cb 0.08 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.63 1w4h h LYS 165 CO -0.03 0.89 0.08 1.25 -1.08 0.00 0.00 179.45 180.55 1w4h h HIS 166 N 0.80 0.06 0.00 -1.35 2.76 -0.84 -1.41 115.15 115.17 1w4h h HIS 166 Ca 0.16 0.00 -0.21 0.00 -2.20 0.00 0.00 60.37 58.13 1w4h h HIS 166 Cb 0.43 -0.02 -0.03 0.00 1.55 0.00 0.00 27.41 29.34 1w4h h HIS 166 CO 0.03 0.03 -1.17 -0.07 -1.30 0.00 0.00 177.93 175.45 1w4h h LEU 167 N 0.06 0.00 -1.80 0.26 3.38 -1.22 -2.90 115.31 113.09 1w4h h LEU 167 Ca 0.05 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.10 1w4h h LEU 167 Cb 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1w4h h LEU 167 CO -0.01 0.84 0.31 0.00 0.09 0.00 0.00 178.44 179.68 1w4h h ALA 168 N 1.16 2.11 0.01 1.53 0.00 -0.09 -2.31 119.26 121.66 1w4h h ALA 168 Ca -0.11 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.45 1w4h h ALA 168 Cb 1.74 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.43 1w4h h ALA 168 CO 0.09 -0.22 -2.13 0.36 0.00 0.00 0.00 179.25 177.36 1w4h n LYS 169 N -4.46 0.67 0.00 0.00 2.85 -1.19 -5.11 118.16 110.92 1w4h n LYS 169 Ca 0.07 0.13 0.10 0.00 -1.05 0.00 0.00 58.31 57.56 1w4h n LYS 169 Cb 0.35 -1.63 0.60 0.00 -0.65 0.00 0.00 35.03 33.70 1w4h n LYS 169 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35