#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 7.40 -0.29 1.08 3.84 -1.26 -4.98 114.94 120.72 1w4h s ASN 127 Ca 0.00 1.99 -0.29 0.00 0.21 0.00 0.00 52.86 54.77 1w4h s ASN 127 Cb 0.00 -2.60 -0.01 0.00 -0.55 0.00 0.00 41.25 38.09 1w4h s ASN 127 CO 0.00 -0.11 1.43 0.21 -2.79 0.00 0.00 177.10 175.84 1w4h s ASN 128 N -0.28 6.50 -0.09 -4.21 3.84 -1.26 -5.00 114.94 114.44 1w4h s ASN 128 Ca 0.47 1.27 -0.09 0.00 0.21 0.00 0.00 52.86 54.72 1w4h s ASN 128 Cb -0.27 -2.54 -0.04 0.00 -0.55 0.00 0.00 41.25 37.85 1w4h s ASN 128 CO 0.33 -1.21 0.21 1.51 -2.79 0.00 0.00 177.10 175.16 1w4h s ASP 129 N 3.52 6.49 0.00 -4.21 -4.77 -1.26 -4.97 116.67 111.47 1w4h s ASP 129 Ca 0.62 0.59 0.09 0.00 -3.30 0.00 0.00 52.55 50.55 1w4h s ASP 129 Cb -0.19 -2.12 0.14 0.00 -1.09 0.00 0.00 42.92 39.66 1w4h s ASP 129 CO 0.27 0.37 0.97 0.00 0.70 0.00 0.00 175.17 177.47 1w4h n ALA 130 N 2.05 2.58 -2.74 2.11 0.00 -1.26 -4.85 120.51 118.39 1w4h n ALA 130 Ca -0.18 -1.19 -0.17 0.00 0.00 0.00 0.00 53.44 51.90 1w4h n ALA 130 Cb 0.54 -0.45 -0.12 0.00 0.00 0.00 0.00 19.45 19.42 1w4h n ALA 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1w4h s LEU 131 N 0.00 2.23 0.35 0.00 2.01 -1.26 -1.70 118.68 120.31 1w4h s LEU 131 Ca 0.11 -0.53 0.08 0.00 0.01 0.00 0.00 54.13 53.80 1w4h s LEU 131 Cb 0.13 -0.41 -0.07 0.00 0.01 0.00 0.00 46.19 45.85 1w4h s LEU 131 CO -0.06 -0.09 -0.07 -0.44 1.01 0.00 0.00 176.35 176.71 1w4h s SER 132 N -1.47 3.58 0.05 2.29 0.01 -1.26 -4.99 113.70 111.90 1w4h s SER 132 Ca -0.04 -1.24 -0.23 0.00 1.31 0.00 0.00 55.95 55.76 1w4h s SER 132 Cb -0.09 -0.32 -0.15 0.00 0.21 0.00 0.00 66.02 65.67 1w4h s SER 132 CO 0.01 -0.28 1.51 1.55 0.41 0.00 0.00 173.24 176.44 1w4h h PRO 133 N 2.01 0.13 -0.33 12.44 0.13 -1.99 -1.27 132.00 143.11 1w4h h PRO 133 Ca -0.42 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.64 1w4h h PRO 133 Cb 1.25 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 1w4h h PRO 133 CO 0.72 0.34 0.06 0.00 -0.23 0.00 0.00 178.00 178.89 1w4h h ALA 134 N 0.78 1.48 -0.26 -0.56 0.00 -2.00 -2.25 119.26 116.46 1w4h h ALA 134 Ca 0.02 -0.15 -0.18 0.00 0.00 0.00 0.00 54.91 54.60 1w4h h ALA 134 Cb 0.28 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1w4h h ALA 134 CO 0.00 0.38 -0.55 0.82 0.00 0.00 0.00 179.25 179.90 1w4h h ILE 135 N 0.48 1.29 -0.08 0.00 1.08 -1.93 -1.64 117.51 116.71 1w4h h ILE 135 Ca 0.11 -1.76 -0.00 0.00 -0.39 0.00 0.00 64.86 62.82 1w4h h ILE 135 Cb 0.22 1.67 -0.00 0.00 -3.07 0.00 0.00 36.82 35.65 1w4h h ILE 135 CO -0.00 0.57 0.04 0.03 -0.69 0.00 0.00 178.15 178.09 1w4h h ARG 136 N 0.60 0.12 -0.36 2.37 3.08 -0.82 0.34 114.38 119.70 1w4h h ARG 136 Ca 0.01 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1w4h h ARG 136 Cb 1.14 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.16 1w4h h ARG 136 CO 0.12 0.20 0.22 -0.09 -1.07 0.00 0.00 179.97 179.35 1w4h h ARG 137 N 0.01 0.50 -0.41 0.04 2.43 -1.44 0.99 114.38 116.50 1w4h h ARG 137 Ca 0.03 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1w4h h ARG 137 Cb 0.12 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 1w4h h ARG 137 CO -0.00 0.37 0.25 1.25 -1.51 0.00 0.00 179.97 180.33 1w4h h LEU 138 N 0.48 0.41 -0.26 3.80 5.85 -1.08 -0.62 115.31 123.88 1w4h h LEU 138 Ca 0.13 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1w4h h LEU 138 Cb 0.00 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1w4h h LEU 138 CO -0.02 0.30 0.13 -0.07 -0.34 0.00 0.00 178.44 178.44 1w4h h LEU 139 N 0.51 0.34 -1.84 2.25 3.38 0.02 -2.26 115.31 117.71 1w4h h LEU 139 Ca 0.16 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1w4h h LEU 139 Cb -0.02 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1w4h h LEU 139 CO -0.06 0.36 -0.00 0.00 0.09 0.00 0.00 178.44 178.82 1w4h h ALA 140 N 1.00 1.88 -0.36 1.53 0.00 -0.52 0.44 119.26 123.23 1w4h h ALA 140 Ca 0.09 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1w4h h ALA 140 Cb 0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1w4h h ALA 140 CO -0.01 0.10 -0.17 0.93 0.00 0.00 0.00 179.25 180.09 1w4h h GLU 141 N 0.09 0.75 -0.67 0.00 4.39 -0.57 -2.89 114.58 115.69 1w4h h GLU 141 Ca 0.02 -0.33 0.00 0.00 0.34 0.00 0.00 59.36 59.40 1w4h h GLU 141 Cb 0.07 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1w4h h GLU 141 CO 0.00 0.94 0.00 0.72 -1.16 0.00 0.00 179.01 179.51 1w4h n HIS 142 N -4.31 1.39 -2.48 4.33 8.25 -0.83 -4.89 115.22 116.68 1w4h n HIS 142 Ca -0.02 -0.50 -0.12 0.00 -0.26 0.00 0.00 57.72 56.82 1w4h n HIS 142 Cb 0.40 -0.33 -0.01 0.00 1.12 0.00 0.00 29.99 31.18 1w4h n HIS 142 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1w4h n ASN 143 N 0.58 -3.64 -4.99 0.41 4.13 -0.23 -4.93 115.26 106.58 1w4h n ASN 143 Ca 0.20 0.20 -0.19 0.00 1.68 0.00 0.00 54.58 56.48 1w4h n ASN 143 Cb 0.86 -3.11 0.01 0.00 -1.54 0.00 0.00 39.78 36.00 1w4h n ASN 143 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1w4h s LEU 144 N -5.59 3.78 -0.08 3.41 1.43 0.14 -4.98 118.68 116.78 1w4h s LEU 144 Ca 0.01 -0.20 0.01 0.00 -1.03 0.00 0.00 54.13 52.92 1w4h s LEU 144 Cb -0.01 -2.77 0.02 0.00 0.03 0.00 0.00 46.19 43.46 1w4h s LEU 144 CO 0.02 -0.63 -0.09 -0.62 0.23 0.00 0.00 176.35 175.26 1w4h s ASP 145 N -4.26 1.85 0.57 2.29 2.15 -1.26 -4.23 116.67 113.78 1w4h s ASP 145 Ca 0.50 -0.27 0.30 0.00 0.43 0.00 0.00 52.55 53.50 1w4h s ASP 145 Cb -0.10 -0.77 1.45 0.00 -0.30 0.00 0.00 42.92 43.21 1w4h s ASP 145 CO 0.33 -0.06 1.87 0.00 -0.17 0.00 0.00 175.17 177.14 1w4h h ALA 146 N 7.60 2.48 -0.26 3.66 0.00 -1.94 0.33 119.26 131.13 1w4h h ALA 146 Ca -0.31 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.60 1w4h h ALA 146 Cb 1.15 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1w4h h ALA 146 CO 0.43 -0.92 0.17 0.77 0.00 0.00 0.00 179.25 179.71 1w4h h SER 147 N 0.00 0.21 0.86 0.00 0.02 -1.99 -0.13 113.55 112.53 1w4h h SER 147 Ca 0.31 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1w4h h SER 147 Cb 1.47 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.96 1w4h h SER 147 CO -0.00 0.14 -0.60 0.00 -1.14 0.00 0.00 176.83 175.23 1w4h n ALA 148 N -2.52 2.93 -3.04 3.77 0.00 0.11 -4.81 120.51 116.95 1w4h n ALA 148 Ca 0.02 -0.25 -0.35 0.00 0.00 0.00 0.00 53.44 52.86 1w4h n ALA 148 Cb 0.15 -1.18 -0.12 0.00 0.00 0.00 0.00 19.45 18.30 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 -3.16 4.04 0.43 0.00 1.01 -0.06 -5.06 121.20 118.40 1w4h s ILE 149 Ca 0.07 -0.29 -0.22 0.00 0.00 0.00 0.00 60.65 60.21 1w4h s ILE 149 Cb 0.14 -2.82 -0.09 0.00 0.01 0.00 0.00 42.46 39.69 1w4h s ILE 149 CO 0.71 0.44 1.01 -0.54 0.00 0.00 0.00 174.94 176.56 1w4h s LYS 150 N 0.84 4.09 -0.13 2.79 3.01 -1.26 -4.81 119.74 124.28 1w4h s LYS 150 Ca 0.01 1.34 -0.04 0.00 -1.01 0.00 0.00 55.97 56.27 1w4h s LYS 150 Cb -0.14 -2.31 -0.03 0.00 -1.01 0.00 0.00 37.83 34.33 1w4h s LYS 150 CO 0.02 -0.17 0.01 0.20 0.51 0.00 0.00 175.35 175.91 1w4h s GLY 151 N -1.88 1.83 -0.22 -3.33 0.00 -1.20 -4.79 107.32 97.74 1w4h s GLY 151 Ca 0.62 -0.79 0.12 0.00 0.00 0.00 0.00 44.72 44.67 1w4h s GLY 151 CO 0.21 -0.29 1.33 -0.37 0.00 0.00 0.00 173.10 173.98 1w4h n THR 152 N 2.84 2.30 -1.44 0.90 5.66 -0.23 -3.81 114.28 120.50 1w4h n THR 152 Ca -0.18 -2.72 -0.00 0.00 -3.05 0.00 0.00 64.05 58.10 1w4h n THR 152 Cb 0.53 -0.27 0.00 0.00 -1.55 0.00 0.00 70.33 69.04 1w4h n THR 152 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1w4h n GLY 153 N -1.10 -0.47 3.55 1.09 0.00 0.29 -4.71 105.19 103.84 1w4h n GLY 153 Ca 0.24 -1.77 -0.14 0.00 0.00 0.00 0.00 46.02 44.36 1w4h n GLY 153 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1w4h n VAL 154 N -1.80 0.00 0.00 1.61 0.31 -1.26 0.47 118.33 117.65 1w4h n VAL 154 Ca 0.00 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 1w4h n VAL 154 Cb 0.01 -1.76 0.00 0.00 -0.91 0.00 0.00 33.84 31.18 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 6.56 0.81 0.00 2.92 0.00 -1.26 -4.49 105.19 109.72 1w4h n GLY 155 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.50 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 -0.83 1.08 3.79 -0.02 0.00 0.18 -5.05 105.19 104.33 1w4h n GLY 156 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1w4h n GLY 156 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1w4h s ARG 157 N -0.52 3.13 0.30 1.61 1.70 -1.24 -3.22 118.95 120.72 1w4h s ARG 157 Ca 0.00 1.23 -0.29 0.00 -0.47 0.00 0.00 55.73 56.20 1w4h s ARG 157 Cb 0.00 -2.00 -0.10 0.00 -0.57 0.00 0.00 34.95 32.28 1w4h s ARG 157 CO 0.00 -0.97 1.17 -0.51 -1.08 0.00 0.00 175.30 173.91 1w4h s LEU 158 N -4.72 4.50 0.11 -1.89 2.01 -0.69 0.11 118.68 118.11 1w4h s LEU 158 Ca 0.64 2.42 0.05 0.00 0.01 0.00 0.00 54.13 57.25 1w4h s LEU 158 Cb -0.17 -3.65 -0.04 0.00 0.01 0.00 0.00 46.19 42.35 1w4h s LEU 158 CO 0.40 -0.29 -0.13 0.42 1.01 0.00 0.00 176.35 177.76 1w4h s THR 159 N -1.16 1.20 0.55 5.49 -4.23 -1.26 -4.60 115.64 111.62 1w4h s THR 159 Ca 0.46 -1.67 0.35 0.00 -1.18 0.00 0.00 61.69 59.65 1w4h s THR 159 Cb -0.35 -1.45 0.52 0.00 1.34 0.00 0.00 72.50 72.56 1w4h s THR 159 CO 0.45 -0.45 1.82 -0.09 -0.54 0.00 0.00 174.62 175.80 1w4h h ARG 160 N 3.57 0.00 -0.23 3.99 9.65 -1.96 0.34 114.38 129.75 1w4h h ARG 160 Ca -0.39 0.00 -0.14 0.00 -1.10 0.00 0.00 59.98 58.35 1w4h h ARG 160 Cb 1.19 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.77 1w4h h ARG 160 CO 0.51 0.00 -0.40 1.49 2.80 0.00 0.00 179.97 184.37 1w4h h GLU 161 N 0.00 0.67 -0.60 0.20 4.22 -1.99 -1.83 114.58 115.25 1w4h h GLU 161 Ca 0.50 -0.42 -0.07 0.00 0.08 0.00 0.00 59.36 59.45 1w4h h GLU 161 Cb 2.06 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 31.33 1w4h h GLU 161 CO -0.01 1.03 0.10 -0.44 -2.18 0.00 0.00 179.01 177.52 1w4h h ASP 162 N 0.37 0.91 -0.11 1.04 3.32 -0.69 -0.83 116.42 120.43 1w4h h ASP 162 Ca 0.01 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 56.84 1w4h h ASP 162 Cb 0.99 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.30 1w4h h ASP 162 CO 0.09 0.91 -0.04 0.58 -1.72 0.00 0.00 179.24 179.06 1w4h h VAL 163 N 0.91 1.31 -0.10 -1.35 2.07 -1.31 -1.54 116.25 116.23 1w4h h VAL 163 Ca 0.19 -1.03 -0.04 0.00 0.82 0.00 0.00 66.70 66.64 1w4h h VAL 163 Cb 0.39 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 1w4h h VAL 163 CO 0.01 0.29 -0.14 -0.33 0.02 0.00 0.00 177.57 177.42 1w4h h GLU 164 N -0.12 0.16 -0.14 1.57 5.08 -1.23 -2.75 114.58 117.16 1w4h h GLU 164 Ca 0.03 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.23 1w4h h GLU 164 Cb 0.48 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1w4h h GLU 164 CO 0.01 0.31 -0.37 1.57 -1.00 0.00 0.00 179.01 179.53 1w4h h LYS 165 N 0.15 0.50 -0.12 2.33 2.10 -1.04 -1.67 116.57 118.83 1w4h h LYS 165 Ca 0.03 -0.35 0.03 0.00 -2.00 0.00 0.00 60.65 58.36 1w4h h LYS 165 Cb 0.35 0.06 -0.00 0.00 -0.90 0.00 0.00 32.23 31.73 1w4h h LYS 165 CO 0.02 0.97 0.09 1.25 -2.00 0.00 0.00 179.45 179.78 1w4h h HIS 166 N 0.11 0.00 0.00 0.07 2.76 -1.01 -0.49 115.15 116.59 1w4h h HIS 166 Ca -0.01 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1w4h h HIS 166 Cb 0.99 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.95 1w4h h HIS 166 CO 0.10 0.00 -0.95 -0.07 -1.30 0.00 0.00 177.93 175.71 1w4h h LEU 167 N 0.00 0.00 -3.71 0.26 3.38 -1.42 -3.34 115.31 110.48 1w4h h LEU 167 Ca 0.06 -0.02 -0.48 0.00 0.09 0.00 0.00 57.88 57.52 1w4h h LEU 167 Cb 0.24 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 40.75 1w4h h LEU 167 CO -0.00 0.01 0.62 0.00 0.09 0.00 0.00 178.44 179.16 1w4h n ALA 168 N -2.14 5.45 0.15 1.53 0.00 -0.20 -4.44 120.51 120.86 1w4h n ALA 168 Ca 0.00 -2.57 -0.00 0.00 0.00 0.00 0.00 53.44 50.87 1w4h n ALA 168 Cb 0.54 -1.50 0.23 0.00 0.00 0.00 0.00 19.45 18.72 1w4h n ALA 168 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1w4h h LYS 169 N 1.31 0.00 0.00 0.00 1.79 -1.68 -3.48 116.57 114.51 1w4h h LYS 169 Ca 0.50 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.97 1w4h h LYS 169 Cb 1.66 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.31 1w4h h LYS 169 CO 1.09 0.54 0.00 0.00 -1.08 0.00 0.00 179.45 180.00