#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bth n ASN 127 N 0.00 -7.54 -3.63 1.69 4.13 -1.26 -4.98 115.26 103.67 2bth n ASN 127 Ca 0.00 1.08 -0.13 0.00 1.68 0.00 0.00 54.58 57.21 2bth n ASN 127 Cb 0.00 -3.04 -0.07 0.00 -1.54 0.00 0.00 39.78 35.13 2bth n ASN 127 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2bth s ASN 128 N -6.09 -0.65 0.00 6.41 2.20 -1.26 -5.05 114.94 110.49 2bth s ASN 128 Ca 0.00 1.26 0.16 0.00 -0.94 0.00 0.00 52.86 53.34 2bth s ASN 128 Cb 0.00 1.27 0.27 0.00 -2.00 0.00 0.00 41.25 40.79 2bth s ASN 128 CO 0.00 -0.22 1.09 0.47 -2.94 0.00 0.00 177.10 175.49 2bth n ASP 129 N 2.51 0.38 -0.03 3.54 8.00 -1.26 -4.87 116.55 124.81 2bth n ASP 129 Ca -0.14 -1.96 -0.04 0.00 0.71 0.00 0.00 54.79 53.36 2bth n ASP 129 Cb 0.55 -0.13 -0.04 0.00 -0.02 0.00 0.00 41.12 41.48 2bth n ASP 129 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bth n ALA 130 N 0.31 1.84 -2.75 2.24 0.00 -1.26 -4.84 120.51 116.06 2bth n ALA 130 Ca -0.03 -0.37 -0.35 0.00 0.00 0.00 0.00 53.44 52.69 2bth n ALA 130 Cb 0.97 0.20 -0.09 0.00 0.00 0.00 0.00 19.45 20.53 2bth n ALA 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bth s LEU 131 N -4.84 3.70 0.48 0.00 1.43 -1.26 -0.13 118.68 118.06 2bth s LEU 131 Ca -0.06 0.17 -0.16 0.00 -1.03 0.00 0.00 54.13 53.04 2bth s LEU 131 Cb 0.02 -1.87 -0.08 0.00 0.03 0.00 0.00 46.19 44.29 2bth s LEU 131 CO 0.22 0.35 0.93 -0.55 0.23 0.00 0.00 176.35 177.53 2bth s SER 132 N -0.68 6.67 0.09 2.29 0.15 -1.26 -4.89 113.70 116.06 2bth s SER 132 Ca 0.11 1.51 -0.31 0.00 0.70 0.00 0.00 55.95 57.96 2bth s SER 132 Cb -0.12 -2.48 -0.14 0.00 -1.71 0.00 0.00 66.02 61.58 2bth s SER 132 CO 0.02 -0.50 1.62 1.55 1.20 0.00 0.00 173.24 177.13 2bth h PRO 133 N 1.19 -0.68 -0.26 5.44 0.13 -1.99 0.29 132.00 136.13 2bth h PRO 133 Ca -0.47 0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 64.68 2bth h PRO 133 Cb 1.18 0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.46 2bth h PRO 133 CO 0.62 -0.46 0.08 0.00 -0.23 0.00 0.00 178.00 178.02 2bth h ALA 134 N -0.21 0.33 -0.56 -0.56 0.00 -2.01 -3.00 119.26 113.25 2bth h ALA 134 Ca -0.03 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.78 2bth h ALA 134 Cb 0.62 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2bth h ALA 134 CO -0.03 -0.04 0.32 0.82 0.00 0.00 0.00 179.25 180.32 2bth h ILE 135 N 0.25 1.02 -1.01 0.00 2.04 -1.94 -0.73 117.51 117.15 2bth h ILE 135 Ca 0.08 -0.21 0.25 0.00 1.00 0.00 0.00 64.86 65.98 2bth h ILE 135 Cb 0.23 0.34 -0.08 0.00 -0.74 0.00 0.00 36.82 36.57 2bth h ILE 135 CO -0.00 0.11 0.67 0.08 0.00 0.00 0.00 178.15 179.01 2bth h ARG 136 N 0.62 0.32 -0.24 2.37 0.11 -0.28 0.90 114.38 118.20 2bth h ARG 136 Ca 0.23 -0.02 -0.15 0.00 0.10 0.00 0.00 59.98 60.14 2bth h ARG 136 Cb 0.08 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2bth h ARG 136 CO -0.13 0.21 -0.44 0.00 0.10 0.00 0.00 179.97 179.71 2bth h ARG 137 N 0.33 0.72 0.28 0.08 3.08 -1.10 -0.81 114.38 116.97 2bth h ARG 137 Ca 0.54 -0.46 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2bth h ARG 137 Cb 1.50 0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.60 2bth h ARG 137 CO -0.21 1.08 -0.14 1.25 -1.07 0.00 0.00 179.97 180.88 2bth h LEU 138 N 0.44 -0.32 -1.37 3.04 5.85 0.14 -0.50 115.31 122.58 2bth h LEU 138 Ca 0.01 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.69 2bth h LEU 138 Cb 1.05 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 2bth h LEU 138 CO 0.10 -0.14 0.43 -0.07 -0.34 0.00 0.00 178.44 178.42 2bth h LEU 139 N -0.49 0.72 -1.15 2.25 3.38 -0.11 0.35 115.31 120.26 2bth h LEU 139 Ca -0.04 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2bth h LEU 139 Cb 0.37 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2bth h LEU 139 CO 0.06 0.51 0.18 0.00 0.09 0.00 0.00 178.44 179.28 2bth h ALA 140 N 1.60 1.32 -0.02 1.53 0.00 -0.81 0.80 119.26 123.68 2bth h ALA 140 Ca 0.25 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2bth h ALA 140 Cb -0.03 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2bth h ALA 140 CO -0.06 0.49 -0.06 0.93 0.00 0.00 0.00 179.25 180.56 2bth h GLU 141 N 0.76 0.08 0.00 0.00 5.08 0.60 -3.13 114.58 117.97 2bth h GLU 141 Ca 0.18 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2bth h GLU 141 Cb 0.21 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 2bth h GLU 141 CO -0.01 0.65 -0.06 0.45 -1.00 0.00 0.00 179.01 179.04 2bth h HIS 142 N -0.48 0.00 -4.13 4.33 3.86 -0.81 -3.47 115.15 114.45 2bth h HIS 142 Ca -0.00 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.07 2bth h HIS 142 Cb 0.65 0.00 0.10 0.00 1.06 0.00 0.00 27.41 29.22 2bth h HIS 142 CO 0.13 0.06 -0.43 -1.71 0.86 0.00 0.00 177.93 176.84 2bth n ASN 143 N -3.18 -3.60 -4.45 2.45 5.15 0.27 -5.06 115.26 106.83 2bth n ASN 143 Ca 0.00 -0.35 -0.30 0.00 -0.60 0.00 0.00 54.58 53.33 2bth n ASN 143 Cb 0.33 -2.91 -0.08 0.00 -0.53 0.00 0.00 39.78 36.59 2bth n ASN 143 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2bth s LEU 144 N -4.23 2.13 -0.12 1.20 1.43 -0.67 -5.04 118.68 113.37 2bth s LEU 144 Ca 0.16 -1.70 0.03 0.00 -1.03 0.00 0.00 54.13 51.58 2bth s LEU 144 Cb -0.02 -0.42 0.01 0.00 0.03 0.00 0.00 46.19 45.78 2bth s LEU 144 CO 0.38 -0.93 -0.20 -0.62 0.23 0.00 0.00 176.35 175.21 2bth s ASP 145 N -3.77 2.89 0.22 2.29 2.15 -1.26 -4.77 116.67 114.42 2bth s ASP 145 Ca 0.12 -0.54 -0.10 0.00 0.43 0.00 0.00 52.55 52.45 2bth s ASP 145 Cb 0.01 -1.33 0.32 0.00 -0.30 0.00 0.00 42.92 41.62 2bth s ASP 145 CO 0.07 0.07 1.67 0.00 -0.17 0.00 0.00 175.17 176.82 2bth h ALA 146 N 7.25 0.66 0.00 3.66 0.00 -1.97 0.54 119.26 129.39 2bth h ALA 146 Ca -0.30 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2bth h ALA 146 Cb 1.19 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2bth h ALA 146 CO 0.52 -0.38 0.00 1.03 0.00 0.00 0.00 179.25 180.42 2bth h SER 147 N 0.14 0.00 0.85 0.00 0.87 -1.95 -1.05 113.55 112.41 2bth h SER 147 Ca 0.33 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.89 2bth h SER 147 Cb 0.54 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 2bth h SER 147 CO -0.52 0.00 -1.01 0.00 -0.53 0.00 0.00 176.83 174.77 2bth n ALA 148 N -1.91 2.71 -2.58 6.23 0.00 0.18 -4.92 120.51 120.22 2bth n ALA 148 Ca -0.01 -0.27 -0.23 0.00 0.00 0.00 0.00 53.44 52.93 2bth n ALA 148 Cb 0.11 -1.08 -0.07 0.00 0.00 0.00 0.00 19.45 18.41 2bth n ALA 148 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2bth s ILE 149 N -3.32 3.21 0.72 0.00 1.01 -0.40 -5.00 121.20 117.41 2bth s ILE 149 Ca 0.01 -1.79 -0.16 0.00 0.00 0.00 0.00 60.65 58.71 2bth s ILE 149 Cb 0.11 -2.93 0.00 0.00 0.01 0.00 0.00 42.46 39.65 2bth s ILE 149 CO 0.79 -0.26 0.93 1.17 0.00 0.00 0.00 174.94 177.57 2bth n LYS 150 N -1.04 0.51 -3.16 2.79 4.81 -1.26 -4.89 118.16 115.92 2bth n LYS 150 Ca -0.05 0.23 -0.21 0.00 -0.87 0.00 0.00 58.31 57.41 2bth n LYS 150 Cb 0.60 -2.19 -0.06 0.00 0.02 0.00 0.00 35.03 33.41 2bth n LYS 150 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2bth n GLY 151 N 1.15 2.07 2.31 3.14 0.00 -1.26 -4.32 105.19 108.28 2bth n GLY 151 Ca 0.13 -1.14 -0.27 0.00 0.00 0.00 0.00 46.02 44.74 2bth n GLY 151 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2bth n THR 152 N 1.92 3.23 -1.14 2.61 5.66 -1.11 -2.62 114.28 122.84 2bth n THR 152 Ca 0.22 -2.68 0.00 0.00 -3.05 0.00 0.00 64.05 58.54 2bth n THR 152 Cb 0.53 -1.37 0.00 0.00 -1.55 0.00 0.00 70.33 67.94 2bth n THR 152 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2bth n GLY 153 N 0.15 -0.07 3.57 1.09 0.00 0.26 -4.76 105.19 105.43 2bth n GLY 153 Ca 0.46 -1.78 -0.15 0.00 0.00 0.00 0.00 46.02 44.54 2bth n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bth s VAL 154 N 0.09 3.07 0.00 1.61 1.01 -1.26 -1.71 120.40 123.21 2bth s VAL 154 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.89 2bth s VAL 154 Cb 0.00 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.79 2bth s VAL 154 CO 0.00 -0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.58 2bth n GLY 155 N 6.47 3.22 0.00 4.51 0.00 -1.26 -4.55 105.19 113.58 2bth n GLY 155 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.46 2bth n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bth n GLY 156 N -1.40 0.06 3.62 -0.02 0.00 -0.69 -5.07 105.19 101.69 2bth n GLY 156 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2bth n GLY 156 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2bth s ARG 157 N 0.00 2.28 0.26 1.61 1.70 -1.08 -4.65 118.95 119.06 2bth s ARG 157 Ca 0.00 -1.02 -0.31 0.00 -0.47 0.00 0.00 55.73 53.93 2bth s ARG 157 Cb 0.00 -2.36 -0.12 0.00 -0.57 0.00 0.00 34.95 31.90 2bth s ARG 157 CO 0.00 0.50 1.57 -0.11 -1.08 0.00 0.00 175.30 176.18 2bth n LEU 158 N 0.45 3.91 -4.25 -1.89 -0.00 0.82 0.89 117.00 116.92 2bth n LEU 158 Ca -0.12 1.13 -0.16 0.00 -0.00 0.00 0.00 56.01 56.86 2bth n LEU 158 Cb 0.53 -1.54 -0.10 0.00 -0.00 0.00 0.00 43.42 42.31 2bth n LEU 158 CO 0.36 -0.03 -0.43 0.42 -0.00 0.00 0.00 177.39 177.72 2bth s THR 159 N 0.26 1.27 0.38 1.96 -4.23 -1.26 -4.30 115.64 109.71 2bth s THR 159 Ca 0.68 -1.94 0.09 0.00 -1.18 0.00 0.00 61.69 59.34 2bth s THR 159 Cb -0.55 -1.74 0.32 0.00 1.34 0.00 0.00 72.50 71.87 2bth s THR 159 CO 0.45 -0.62 1.92 -0.09 -0.54 0.00 0.00 174.62 175.74 2bth h ARG 160 N 3.03 0.62 -0.57 3.99 2.43 -1.97 0.18 114.38 122.09 2bth h ARG 160 Ca -0.38 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 58.72 2bth h ARG 160 Cb 1.20 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.58 2bth h ARG 160 CO 0.59 0.41 0.20 0.93 -1.51 0.00 0.00 179.97 180.59 2bth h GLU 161 N 0.64 0.84 0.04 0.20 4.39 -1.98 -0.92 114.58 117.79 2bth h GLU 161 Ca 0.38 -0.14 -0.00 0.00 0.34 0.00 0.00 59.36 59.93 2bth h GLU 161 Cb 0.58 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 2bth h GLU 161 CO -0.14 0.71 -0.02 -0.44 -1.16 0.00 0.00 179.01 177.96 2bth h ASP 162 N 0.83 -0.05 -0.31 1.42 3.32 -0.97 -1.78 116.42 118.89 2bth h ASP 162 Ca 0.19 -0.20 0.02 0.00 0.02 0.00 0.00 57.03 57.06 2bth h ASP 162 Cb 0.20 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 2bth h ASP 162 CO -0.01 0.17 0.20 0.58 -1.72 0.00 0.00 179.24 178.46 2bth h VAL 163 N -0.26 1.03 -0.10 -1.35 2.07 -1.08 -1.58 116.25 114.97 2bth h VAL 163 Ca -0.01 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 2bth h VAL 163 Cb 0.24 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2bth h VAL 163 CO 0.01 0.06 0.02 -0.33 0.02 0.00 0.00 177.57 177.35 2bth h GLU 164 N 0.34 0.17 -0.62 1.57 5.08 -0.81 0.31 114.58 120.63 2bth h GLU 164 Ca 0.12 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2bth h GLU 164 Cb 0.07 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 2bth h GLU 164 CO -0.03 0.37 0.40 0.87 -1.00 0.00 0.00 179.01 179.63 2bth h LYS 165 N -0.06 0.79 -0.28 2.33 1.79 -0.69 -1.04 116.57 119.41 2bth h LYS 165 Ca 0.03 -0.05 -0.05 0.00 -2.18 0.00 0.00 60.65 58.41 2bth h LYS 165 Cb 0.29 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.75 2bth h LYS 165 CO 0.00 0.52 -0.00 2.35 -1.08 0.00 0.00 179.45 181.24 2bth h TRP 166 N 0.81 0.54 -0.60 -1.35 7.01 -1.20 0.13 115.95 121.30 2bth h TRP 166 Ca 0.23 -0.09 0.08 0.00 2.11 0.00 0.00 58.89 61.21 2bth h TRP 166 Cb -0.06 -0.14 -0.04 0.00 -2.10 0.00 0.00 29.16 26.82 2bth h TRP 166 CO -0.04 0.64 0.40 -0.07 -2.79 0.00 0.00 178.44 176.58 2bth h LEU 167 N 0.28 0.45 0.05 0.65 3.38 -0.02 0.13 115.31 120.24 2bth h LEU 167 Ca 0.08 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.79 2bth h LEU 167 Cb 0.43 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2bth h LEU 167 CO 0.01 0.29 -1.38 0.00 0.09 0.00 0.00 178.44 177.46 2bth h ALA 168 N 1.69 0.41 -0.13 1.53 0.00 -0.96 -3.31 119.26 118.48 2bth h ALA 168 Ca 0.27 -1.11 -0.14 0.00 0.00 0.00 0.00 54.91 53.92 2bth h ALA 168 Cb 0.38 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2bth h ALA 168 CO -0.08 1.27 -0.51 -0.22 0.00 0.00 0.00 179.25 179.71 2bth h LYS 169 N 0.03 0.36 -0.03 0.00 3.64 0.21 -3.51 116.57 117.27 2bth h LYS 169 Ca -0.17 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 2bth h LYS 169 Cb 1.93 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.77 2bth h LYS 169 CO 0.13 0.79 0.00 0.00 -2.27 0.00 0.00 179.45 178.11