#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bth s ASN 127 N 0.00 0.17 0.47 1.69 2.20 -1.26 -5.13 114.94 113.08 2bth s ASN 127 Ca 0.00 -0.67 0.00 0.00 -0.94 0.00 0.00 52.86 51.25 2bth s ASN 127 Cb 0.00 0.31 0.00 0.00 -2.00 0.00 0.00 41.25 39.56 2bth s ASN 127 CO 0.00 -0.68 0.00 -3.20 -2.94 0.00 0.00 177.10 170.28 2bth n ASN 128 N 0.08 -8.43 -4.74 3.54 4.05 -1.26 -4.91 115.26 103.58 2bth n ASN 128 Ca -0.15 0.99 -0.28 0.00 0.45 0.00 0.00 54.58 55.59 2bth n ASN 128 Cb 0.62 -4.53 -0.07 0.00 1.23 0.00 0.00 39.78 37.03 2bth n ASN 128 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 177.26 172.40 2bth s ASP 129 N -7.17 5.26 -0.00 1.20 1.11 -1.26 -5.02 116.67 110.78 2bth s ASP 129 Ca 0.00 -0.18 0.06 0.00 0.18 0.00 0.00 52.55 52.61 2bth s ASP 129 Cb 0.00 -1.30 -0.08 0.00 1.07 0.00 0.00 42.92 42.61 2bth s ASP 129 CO 0.00 0.11 0.23 0.00 1.18 0.00 0.00 175.17 176.68 2bth n ALA 130 N -0.02 2.63 -1.98 5.23 0.00 -1.26 -5.00 120.51 120.11 2bth n ALA 130 Ca -0.09 -0.17 -0.25 0.00 0.00 0.00 0.00 53.44 52.93 2bth n ALA 130 Cb 0.54 -0.23 0.11 0.00 0.00 0.00 0.00 19.45 19.87 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 -2.71 2.94 0.22 0.00 1.02 -1.26 -0.55 118.68 118.35 2bth s LEU 131 Ca 0.01 -0.18 0.08 0.00 0.02 0.00 0.00 54.13 54.06 2bth s LEU 131 Cb 0.05 -2.18 -0.05 0.00 0.02 0.00 0.00 46.19 44.03 2bth s LEU 131 CO 0.27 -1.93 -0.14 -0.55 0.02 0.00 0.00 176.35 174.02 2bth s SER 132 N -4.72 2.69 0.09 2.29 0.15 -1.26 -4.89 113.70 108.05 2bth s SER 132 Ca 0.66 -1.04 -0.31 0.00 0.70 0.00 0.00 55.95 55.97 2bth s SER 132 Cb -0.06 -0.15 -0.14 0.00 -1.71 0.00 0.00 66.02 63.96 2bth s SER 132 CO 0.45 -0.17 1.62 -0.65 1.20 0.00 0.00 173.24 175.69 2bth h PRO 133 N 2.50 -0.68 -0.09 5.44 0.11 -1.99 0.36 132.00 137.66 2bth h PRO 133 Ca -0.38 0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.74 2bth h PRO 133 Cb 1.23 0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.49 2bth h PRO 133 CO 0.62 -0.45 -0.05 0.00 -0.21 0.00 0.00 178.00 177.91 2bth h ALA 134 N -0.20 0.12 -0.62 -0.75 0.00 -2.01 -3.18 119.26 112.62 2bth h ALA 134 Ca -0.03 -0.26 0.07 0.00 0.00 0.00 0.00 54.91 54.69 2bth h ALA 134 Cb 0.62 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 2bth h ALA 134 CO -0.04 -0.09 0.31 0.82 0.00 0.00 0.00 179.25 180.25 2bth h ILE 135 N -0.19 0.90 -1.01 0.00 2.04 -1.96 -0.16 117.51 117.13 2bth h ILE 135 Ca 0.02 -0.19 0.25 0.00 1.00 0.00 0.00 64.86 65.94 2bth h ILE 135 Cb 0.52 0.29 -0.08 0.00 -0.74 0.00 0.00 36.82 36.81 2bth h ILE 135 CO 0.02 0.10 0.66 0.03 0.00 0.00 0.00 178.15 178.96 2bth h ARG 136 N 0.56 0.37 -0.27 2.37 3.08 -0.25 0.90 114.38 121.15 2bth h ARG 136 Ca 0.29 -0.02 -0.17 0.00 0.07 0.00 0.00 59.98 60.15 2bth h ARG 136 Cb 0.25 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2bth h ARG 136 CO -0.22 0.25 -0.50 -0.09 -1.07 0.00 0.00 179.97 178.34 2bth h ARG 137 N 0.38 0.81 0.27 0.04 9.65 -1.06 -0.96 114.38 123.51 2bth h ARG 137 Ca 0.56 -0.51 -0.01 0.00 -1.10 0.00 0.00 59.98 58.92 2bth h ARG 137 Cb 1.45 0.06 0.00 0.00 -1.39 0.00 0.00 29.97 30.09 2bth h ARG 137 CO -0.25 1.14 -0.13 1.25 2.80 0.00 0.00 179.97 184.78 2bth h LEU 138 N 0.56 -0.30 -1.18 3.80 5.85 0.13 -0.63 115.31 123.54 2bth h LEU 138 Ca 0.01 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2bth h LEU 138 Cb 1.11 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.17 2bth h LEU 138 CO 0.11 -0.09 0.51 -0.07 -0.34 0.00 0.00 178.44 178.56 2bth h LEU 139 N -0.50 0.93 -1.15 2.25 3.38 -0.07 0.20 115.31 120.35 2bth h LEU 139 Ca -0.04 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2bth h LEU 139 Cb 0.38 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2bth h LEU 139 CO 0.06 0.69 0.28 0.00 0.09 0.00 0.00 178.44 179.56 2bth h ALA 140 N 1.48 1.34 -0.01 1.53 0.00 -0.96 0.88 119.26 123.51 2bth h ALA 140 Ca 0.29 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2bth h ALA 140 Cb -0.10 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.45 2bth h ALA 140 CO -0.06 0.51 -0.24 0.93 0.00 0.00 0.00 179.25 180.39 2bth h GLU 141 N 0.87 0.19 0.00 0.00 5.08 0.13 -3.21 114.58 117.63 2bth h GLU 141 Ca 0.21 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2bth h GLU 141 Cb 0.12 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 2bth h GLU 141 CO -0.03 0.89 -0.07 0.45 -1.00 0.00 0.00 179.01 179.26 2bth h HIS 142 N -0.45 0.00 -4.03 4.33 3.86 -0.47 -3.47 115.15 114.91 2bth h HIS 142 Ca -0.03 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.04 2bth h HIS 142 Cb 0.97 0.00 0.09 0.00 1.06 0.00 0.00 27.41 29.53 2bth h HIS 142 CO 0.17 0.07 -0.41 -1.71 0.86 0.00 0.00 177.93 176.91 2bth n ASN 143 N -3.20 -3.22 -4.34 2.45 5.15 0.30 -5.06 115.26 107.34 2bth n ASN 143 Ca 0.00 -0.33 -0.29 0.00 -0.60 0.00 0.00 54.58 53.36 2bth n ASN 143 Cb 0.34 -2.84 -0.08 0.00 -0.53 0.00 0.00 39.78 36.67 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 -4.19 2.09 -0.08 1.20 1.43 -0.65 -5.04 118.68 113.43 2bth s LEU 144 Ca 0.12 -1.70 0.03 0.00 -1.03 0.00 0.00 54.13 51.55 2bth s LEU 144 Cb -0.02 -0.32 0.00 0.00 0.03 0.00 0.00 46.19 45.88 2bth s LEU 144 CO 0.37 -0.94 -0.19 -0.62 0.23 0.00 0.00 176.35 175.19 2bth s ASP 145 N -3.73 2.57 0.22 2.29 2.15 -1.26 -4.75 116.67 114.16 2bth s ASP 145 Ca 0.15 -0.45 -0.11 0.00 0.43 0.00 0.00 52.55 52.56 2bth s ASP 145 Cb 0.01 -1.15 0.31 0.00 -0.30 0.00 0.00 42.92 41.79 2bth s ASP 145 CO 0.10 0.12 1.64 0.00 -0.17 0.00 0.00 175.17 176.86 2bth h ALA 146 N 6.77 0.58 0.00 3.66 0.00 -1.98 0.74 119.26 129.03 2bth h ALA 146 Ca -0.24 0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2bth h ALA 146 Cb 1.22 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.41 2bth h ALA 146 CO 0.47 -0.41 0.00 1.03 0.00 0.00 0.00 179.25 180.34 2bth h SER 147 N 0.07 0.00 -0.50 0.00 0.87 -1.96 -1.26 113.55 110.78 2bth h SER 147 Ca 0.34 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.90 2bth h SER 147 Cb 0.55 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 2bth h SER 147 CO -0.60 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 175.70 2bth n ALA 148 N -1.94 2.99 -2.78 6.23 0.00 0.26 -4.92 120.51 120.34 2bth n ALA 148 Ca -0.01 -1.21 -0.09 0.00 0.00 0.00 0.00 53.44 52.12 2bth n ALA 148 Cb 0.13 -1.03 -0.06 0.00 0.00 0.00 0.00 19.45 18.49 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 -1.80 0.09 0.50 0.00 1.01 -0.48 -4.87 121.20 115.66 2bth s ILE 149 Ca 0.39 -1.13 -0.21 0.00 0.00 0.00 0.00 60.65 59.71 2bth s ILE 149 Cb 0.25 -1.55 -0.09 0.00 0.01 0.00 0.00 42.46 41.08 2bth s ILE 149 CO 0.19 -0.39 0.76 0.29 0.00 0.00 0.00 174.94 175.78 2bth n LYS 150 N -0.18 0.84 -3.11 2.79 4.01 -1.26 -4.93 118.16 116.32 2bth n LYS 150 Ca -0.11 0.31 -0.21 0.00 -0.51 0.00 0.00 58.31 57.79 2bth n LYS 150 Cb 0.63 -1.86 -0.05 0.00 -0.51 0.00 0.00 35.03 33.24 2bth n LYS 150 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2bth n GLY 151 N 1.51 2.35 1.93 0.72 0.00 -1.26 -4.15 105.19 106.29 2bth n GLY 151 Ca 0.11 -1.26 -0.17 0.00 0.00 0.00 0.00 46.02 44.71 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 1.44 2.68 0.00 2.61 5.66 -1.00 -1.43 114.28 124.24 2bth n THR 152 Ca 0.19 -1.46 0.00 0.00 -3.05 0.00 0.00 64.05 59.72 2bth n THR 152 Cb 0.55 -0.57 0.00 0.00 -1.55 0.00 0.00 70.33 68.76 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 -0.70 -2.58 2.31 1.09 0.00 0.26 -4.61 105.19 100.96 2bth n GLY 153 Ca 0.45 -0.60 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 2bth n GLY 153 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bth n VAL 154 N 0.00 4.26 -0.90 1.61 0.31 -1.26 -4.30 118.33 118.05 2bth n VAL 154 Ca 0.00 -2.84 0.00 0.00 -0.01 0.00 0.00 64.34 61.49 2bth n VAL 154 Cb 0.00 -2.33 0.00 0.00 -0.91 0.00 0.00 33.84 30.60 2bth n VAL 154 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bth n GLY 155 N 2.80 0.99 0.00 2.92 0.00 -1.26 -4.81 105.19 105.83 2bth n GLY 155 Ca 0.67 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.45 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 -0.19 0.66 2.99 -0.02 0.00 -1.21 -5.09 105.19 102.33 2bth n GLY 156 Ca 0.00 -0.68 -0.12 0.00 0.00 0.00 0.00 46.02 45.23 2bth n GLY 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bth s ARG 157 N -0.76 0.18 0.33 1.61 0.52 -0.51 -4.80 118.95 115.52 2bth s ARG 157 Ca 0.00 0.01 -0.29 0.00 -0.52 0.00 0.00 55.73 54.93 2bth s ARG 157 Cb 0.00 0.08 -0.12 0.00 0.52 0.00 0.00 34.95 35.43 2bth s ARG 157 CO 0.00 -0.03 1.46 -0.11 0.02 0.00 0.00 175.30 176.64 2bth n LEU 158 N 2.72 4.20 -4.14 2.53 -0.00 0.29 0.90 117.00 123.50 2bth n LEU 158 Ca -0.15 1.19 -0.09 0.00 -0.00 0.00 0.00 56.01 56.96 2bth n LEU 158 Cb 0.58 -1.56 -0.10 0.00 -0.00 0.00 0.00 43.42 42.34 2bth n LEU 158 CO 0.22 -0.06 -0.38 0.42 -0.00 0.00 0.00 177.39 177.59 2bth s THR 159 N -0.70 0.53 0.33 1.96 -4.23 -1.26 -4.60 115.64 107.67 2bth s THR 159 Ca 0.58 -1.87 0.05 0.00 -1.18 0.00 0.00 61.69 59.27 2bth s THR 159 Cb -0.52 -1.60 0.30 0.00 1.34 0.00 0.00 72.50 72.02 2bth s THR 159 CO 0.58 -0.90 1.89 -0.09 -0.54 0.00 0.00 174.62 175.55 2bth h ARG 160 N 3.07 0.80 -0.66 3.99 9.65 -1.96 0.16 114.38 129.43 2bth h ARG 160 Ca -0.35 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.48 2bth h ARG 160 Cb 1.16 -0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 29.52 2bth h ARG 160 CO 0.65 0.53 0.39 1.49 2.80 0.00 0.00 179.97 185.82 2bth h GLU 161 N 0.83 0.90 0.04 0.20 4.57 -1.98 -0.94 114.58 118.20 2bth h GLU 161 Ca 0.42 -0.08 -0.00 0.00 -1.18 0.00 0.00 59.36 58.52 2bth h GLU 161 Cb 0.49 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 2bth h GLU 161 CO -0.19 0.64 -0.02 -0.44 -1.18 0.00 0.00 179.01 177.82 2bth h ASP 162 N 0.91 -0.04 -0.30 1.04 3.32 -0.99 -1.66 116.42 118.70 2bth h ASP 162 Ca 0.24 -0.26 0.04 0.00 0.02 0.00 0.00 57.03 57.06 2bth h ASP 162 Cb -0.02 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2bth h ASP 162 CO -0.04 0.24 0.20 0.58 -1.72 0.00 0.00 179.24 178.50 2bth h VAL 163 N -0.33 0.98 -0.21 -1.35 2.07 -0.98 -0.90 116.25 115.53 2bth h VAL 163 Ca -0.01 -0.08 -0.07 0.00 0.82 0.00 0.00 66.70 67.37 2bth h VAL 163 Cb 0.30 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 2bth h VAL 163 CO 0.01 0.04 -0.13 -0.33 0.02 0.00 0.00 177.57 177.18 2bth h GLU 164 N 0.24 0.47 -0.62 1.57 5.08 -0.91 0.38 114.58 120.79 2bth h GLU 164 Ca 0.13 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2bth h GLU 164 Cb 0.21 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 2bth h GLU 164 CO -0.02 0.76 0.33 0.87 -1.00 0.00 0.00 179.01 179.95 2bth h LYS 165 N 0.16 0.86 -0.17 2.33 1.57 -0.41 0.40 116.57 121.32 2bth h LYS 165 Ca 0.04 -0.10 -0.09 0.00 -1.87 0.00 0.00 60.65 58.63 2bth h LYS 165 Cb 0.64 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 2bth h LYS 165 CO 0.04 0.66 -0.23 2.35 -0.57 0.00 0.00 179.45 181.70 2bth h TRP 166 N 0.84 0.56 -0.45 -1.35 7.01 -1.15 -2.26 115.95 119.15 2bth h TRP 166 Ca 0.22 -0.18 0.02 0.00 2.11 0.00 0.00 58.89 61.05 2bth h TRP 166 Cb 0.05 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 26.98 2bth h TRP 166 CO -0.01 0.86 0.30 -0.07 -2.79 0.00 0.00 178.44 176.73 2bth h LEU 167 N 0.10 0.46 -2.27 0.65 3.38 -0.04 -0.10 115.31 117.49 2bth h LEU 167 Ca 0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2bth h LEU 167 Cb 0.80 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2bth h LEU 167 CO 0.05 0.33 0.00 0.00 0.09 0.00 0.00 178.44 178.91 2bth n ALA 168 N -2.48 2.74 -2.77 1.53 0.00 0.12 -4.47 120.51 115.18 2bth n ALA 168 Ca 0.04 -1.09 -0.09 0.00 0.00 0.00 0.00 53.44 52.30 2bth n ALA 168 Cb 0.11 -1.00 0.05 0.00 0.00 0.00 0.00 19.45 18.61 2bth n ALA 168 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2bth n LYS 169 N 0.91 0.82 0.00 0.00 4.81 -0.07 -5.02 118.16 119.60 2bth n LYS 169 Ca 0.19 -1.84 0.00 0.00 -0.87 0.00 0.00 58.31 55.79 2bth n LYS 169 Cb 0.61 -1.39 0.00 0.00 0.02 0.00 0.00 35.03 34.26 2bth n LYS 169 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57