#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yta n SER 130 N 0.00 0.59 0.05 1.61 2.88 -1.26 -4.94 113.62 112.55 2yta n SER 130 Ca 0.00 0.80 -0.19 0.00 -1.33 0.00 0.00 58.87 58.15 2yta n SER 130 Cb 0.00 -1.37 -0.14 0.00 -0.75 0.00 0.00 64.21 61.95 2yta n SER 130 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2yta h SER 131 N 0.47 0.45 -2.79 -3.46 0.02 -2.11 -3.45 113.55 102.68 2yta h SER 131 Ca -0.48 -0.74 -0.55 0.00 -0.84 0.00 0.00 61.79 59.18 2yta h SER 131 Cb 1.37 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.75 2yta h SER 131 CO 0.50 1.63 0.95 -0.83 -1.14 0.00 0.00 176.83 177.95 2yta s GLY 132 N -5.17 1.68 -0.16 -3.77 0.00 -1.26 -4.80 107.32 93.84 2yta s GLY 132 Ca -0.14 0.82 0.06 0.00 0.00 0.00 0.00 44.72 45.46 2yta s GLY 132 CO 0.83 2.71 1.00 -1.26 0.00 0.00 0.00 173.10 176.38 2yta n SER 133 N 6.29 -0.72 -3.26 1.64 2.88 -1.26 -5.16 113.62 114.03 2yta n SER 133 Ca 0.15 -1.58 -0.15 0.00 -1.33 0.00 0.00 58.87 55.96 2yta n SER 133 Cb 0.43 0.33 -0.04 0.00 -0.75 0.00 0.00 64.21 64.19 2yta n SER 133 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2yta s SER 134 N -0.56 0.91 0.84 -3.46 1.04 -1.26 -5.17 113.70 106.05 2yta s SER 134 Ca 0.04 -1.48 -0.12 0.00 0.48 0.00 0.00 55.95 54.87 2yta s SER 134 Cb 0.21 0.66 0.10 0.00 0.10 0.00 0.00 66.02 67.09 2yta s SER 134 CO -0.06 -1.29 1.15 -0.83 0.98 0.00 0.00 173.24 173.19 2yta s GLY 135 N -3.24 1.59 0.80 7.32 0.00 -1.26 -5.05 107.32 107.49 2yta s GLY 135 Ca 0.31 -0.54 -0.11 0.00 0.00 0.00 0.00 44.72 44.37 2yta s GLY 135 CO 0.20 -0.04 1.09 -1.83 0.00 0.00 0.00 173.10 172.53 2yta s GLU 136 N -5.41 2.03 0.21 2.90 1.03 -1.26 -5.07 118.70 113.12 2yta s GLU 136 Ca 0.62 0.70 0.08 0.00 0.03 0.00 0.00 54.97 56.41 2yta s GLU 136 Cb -0.13 -1.91 -0.04 0.00 -0.80 0.00 0.00 34.13 31.25 2yta s GLU 136 CO 0.51 -1.68 -0.03 0.15 -1.33 0.00 0.00 175.26 172.89 2yta s LYS 137 N -5.11 2.27 0.25 -4.83 1.02 -1.26 -5.01 119.74 107.07 2yta s LYS 137 Ca 0.61 -1.25 0.23 0.00 0.02 0.00 0.00 55.97 55.58 2yta s LYS 137 Cb -0.15 -2.24 0.97 0.00 -0.52 0.00 0.00 37.83 35.89 2yta s LYS 137 CO 0.55 0.42 1.70 -0.35 -0.92 0.00 0.00 175.35 176.75 2yta n PRO 138 N -0.33 0.19 -4.29 -1.68 -0.04 -1.26 -4.71 135.00 122.88 2yta n PRO 138 Ca -0.09 0.42 -0.19 0.00 -0.04 0.00 0.00 63.50 63.60 2yta n PRO 138 Cb 0.56 -1.86 -0.13 0.00 -0.04 0.00 0.00 33.50 32.03 2yta n PRO 138 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2yta s TYR 139 N -3.31 1.14 -0.16 0.54 2.02 -1.12 -5.05 117.35 111.41 2yta s TYR 139 Ca 0.04 -0.37 -0.08 0.00 -0.37 0.00 0.00 57.07 56.29 2yta s TYR 139 Cb 0.09 -0.68 0.06 0.00 -0.40 0.00 0.00 41.96 41.04 2yta s TYR 139 CO 0.38 0.03 0.38 -1.14 -1.57 0.00 0.00 175.55 173.63 2yta s GLN 140 N -1.22 0.35 0.27 -0.62 0.74 -1.26 -2.41 119.66 115.51 2yta s GLN 140 Ca 0.00 0.79 -0.29 0.00 0.05 0.00 0.00 55.36 55.90 2yta s GLN 140 Cb -0.08 0.01 -0.10 0.00 1.10 0.00 0.00 33.01 33.94 2yta s GLN 140 CO 0.01 -0.18 1.29 0.00 -0.55 0.00 0.00 175.29 175.86 2yta n LYS 142 N 1.57 2.67 0.00 0.00 0.00 -1.26 -3.13 118.16 118.01 2yta n LYS 142 Ca 0.02 -3.07 0.00 0.00 -0.00 0.00 0.00 58.31 55.27 2yta n LYS 142 Cb 0.42 -2.07 0.00 0.00 -0.00 0.00 0.00 35.03 33.38 2yta n LYS 142 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2yta n GLU 143 N -0.78 2.11 0.00 -1.58 -0.58 -1.26 -4.91 120.64 113.63 2yta n GLU 143 Ca 0.44 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.18 2yta n GLU 143 Cb 1.36 -0.97 0.00 0.00 -0.57 0.00 0.00 31.44 31.27 2yta n GLU 143 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2yta n GLY 145 N 2.40 1.86 3.70 0.00 0.00 -1.18 -5.09 105.19 106.87 2yta n GLY 145 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2yta n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yta s LYS 146 N 0.00 -0.44 -0.20 1.61 1.02 -1.26 -4.72 119.74 115.75 2yta s LYS 146 Ca 0.00 -0.09 -0.16 0.00 0.02 0.00 0.00 55.97 55.74 2yta s LYS 146 Cb 0.00 -1.69 0.06 0.00 -0.52 0.00 0.00 37.83 35.68 2yta s LYS 146 CO 0.00 -3.19 0.52 -1.54 -0.92 0.00 0.00 175.35 170.22 2yta s SER 147 N -4.14 -0.60 0.26 2.83 1.04 -1.26 -0.12 113.70 111.72 2yta s SER 147 Ca 0.71 1.08 0.05 0.00 0.48 0.00 0.00 55.95 58.27 2yta s SER 147 Cb -0.09 1.04 -0.06 0.00 0.10 0.00 0.00 66.02 67.01 2yta s SER 147 CO 0.55 -0.19 -0.03 -0.36 0.98 0.00 0.00 173.24 174.19 2yta s PHE 148 N 0.76 1.77 -0.32 5.02 0.40 -1.01 -4.97 117.98 119.63 2yta s PHE 148 Ca -0.04 -0.81 0.16 0.00 -0.60 0.00 0.00 56.93 55.63 2yta s PHE 148 Cb -0.05 -1.03 0.51 0.00 0.51 0.00 0.00 43.02 42.96 2yta s PHE 148 CO -0.06 0.12 1.41 -1.13 0.70 0.00 0.00 175.22 176.27 2yta n SER 149 N -0.51 3.82 -3.71 1.36 3.41 -1.26 -2.80 113.62 113.92 2yta n SER 149 Ca -0.05 -2.84 -0.13 0.00 -0.26 0.00 0.00 58.87 55.59 2yta n SER 149 Cb 0.64 -0.50 -0.13 0.00 -0.26 0.00 0.00 64.21 63.95 2yta n SER 149 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2yta s GLN 150 N -2.51 0.18 0.39 4.33 -0.21 -1.26 -4.98 119.66 115.60 2yta s GLN 150 Ca 0.40 0.56 0.13 0.00 0.02 0.00 0.00 55.36 56.47 2yta s GLN 150 Cb 0.31 -0.12 0.95 0.00 1.00 0.00 0.00 33.01 35.15 2yta s GLN 150 CO 0.10 -0.19 1.88 -0.09 -2.12 0.00 0.00 175.29 174.87 2yta h ARG 151 N 7.44 0.52 -0.00 2.91 2.43 -1.98 -1.33 114.38 124.37 2yta h ARG 151 Ca -0.35 -0.03 -0.24 0.00 -0.81 0.00 0.00 59.98 58.54 2yta h ARG 151 Cb 1.15 -0.12 0.02 0.00 -0.42 0.00 0.00 29.97 30.60 2yta h ARG 151 CO 0.33 0.35 -0.95 0.78 -1.51 0.00 0.00 179.97 178.96 2yta h GLY 152 N 0.54 0.72 0.79 2.80 0.00 -2.00 -3.13 103.07 102.80 2yta h GLY 152 Ca 0.43 -1.26 0.02 0.00 0.00 0.00 0.00 47.33 46.52 2yta h GLY 152 CO -0.18 1.12 0.00 1.76 0.00 0.00 0.00 176.54 179.24 2yta h SER 153 N 0.30 -0.05 -0.31 0.19 0.02 -1.69 -2.38 113.55 109.63 2yta h SER 153 Ca -0.12 0.03 0.05 0.00 -0.84 0.00 0.00 61.79 60.92 2yta h SER 153 Cb 1.61 0.05 -0.05 0.00 0.14 0.00 0.00 62.40 64.16 2yta h SER 153 CO 0.19 -0.00 -0.00 0.25 -1.14 0.00 0.00 176.83 176.12 2yta h LEU 154 N 0.05 -0.12 -0.48 5.07 5.85 -1.43 -2.31 115.31 121.94 2yta h LEU 154 Ca 0.07 0.07 0.10 0.00 0.84 0.00 0.00 57.88 58.95 2yta h LEU 154 Cb 0.08 0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.14 2yta h LEU 154 CO -0.11 -0.03 -0.07 0.00 -0.34 0.00 0.00 178.44 177.89 2yta h ALA 155 N 1.26 0.37 -0.40 1.25 0.00 -1.42 0.27 119.26 120.59 2yta h ALA 155 Ca 0.15 0.17 0.12 0.00 0.00 0.00 0.00 54.91 55.34 2yta h ALA 155 Cb 0.20 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2yta h ALA 155 CO -0.25 -0.43 0.32 0.28 0.00 0.00 0.00 179.25 179.17 2yta h VAL 156 N 0.04 0.67 0.00 0.00 2.07 -0.91 0.31 116.25 118.43 2yta h VAL 156 Ca 0.23 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.75 2yta h VAL 156 Cb 0.36 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2yta h VAL 156 CO -0.46 0.00 -0.90 1.57 0.02 0.00 0.00 177.57 177.81 2yta n HIS 157 N -4.22 0.64 0.71 1.57 -0.00 0.64 -2.92 115.22 111.65 2yta n HIS 157 Ca 0.07 0.19 0.12 0.00 -0.00 0.00 0.00 57.72 58.09 2yta n HIS 157 Cb 0.50 -0.72 0.11 0.00 -0.00 0.00 0.00 29.99 29.88 2yta n HIS 157 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 2yta n GLU 158 N -2.30 0.20 -0.11 1.57 1.02 0.86 -3.77 120.64 118.10 2yta n GLU 158 Ca 0.01 0.02 -0.17 0.00 -0.02 0.00 0.00 57.16 57.01 2yta n GLU 158 Cb 0.49 -1.59 -0.13 0.00 -0.02 0.00 0.00 31.44 30.19 2yta n GLU 158 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2yta n ARG 159 N -1.85 0.66 0.10 3.49 -4.01 0.20 -4.26 116.66 110.99 2yta n ARG 159 Ca 0.03 0.14 0.11 0.00 -1.04 0.00 0.00 57.85 57.08 2yta n ARG 159 Cb 0.40 -1.54 0.44 0.00 -3.04 0.00 0.00 32.46 28.73 2yta n ARG 159 CO 0.00 0.00 0.00 1.47 -3.04 0.00 0.00 177.63 176.06 2yta n LEU 160 N -3.20 0.49 -0.16 2.89 -0.00 -1.15 -3.17 117.00 112.71 2yta n LEU 160 Ca -0.43 0.62 -0.03 0.00 -0.00 0.00 0.00 56.01 56.18 2yta n LEU 160 Cb 1.02 -0.55 0.06 0.00 -0.00 0.00 0.00 43.42 43.95 2yta n LEU 160 CO 0.30 -0.48 0.91 0.45 -0.00 0.00 0.00 177.39 178.57 2yta h HIS 161 N 0.00 0.16 -2.83 1.47 3.86 -1.74 -3.41 115.15 112.66 2yta h HIS 161 Ca 0.00 0.03 -0.52 0.00 -1.16 0.00 0.00 60.37 58.72 2yta h HIS 161 Cb 0.33 0.00 0.05 0.00 1.06 0.00 0.00 27.41 28.86 2yta h HIS 161 CO 0.00 -0.00 0.93 -0.08 0.86 0.00 0.00 177.93 179.63 2yta s THR 162 N -6.14 2.34 0.00 2.45 -1.32 -1.19 -4.17 115.64 107.61 2yta s THR 162 Ca -0.13 0.25 0.00 0.00 -1.21 0.00 0.00 61.69 60.60 2yta s THR 162 Cb 0.15 -3.16 0.00 0.00 -1.51 0.00 0.00 72.50 67.98 2yta s THR 162 CO 0.73 0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.77 2yta n GLY 163 N 3.65 0.73 3.48 6.08 0.00 -1.26 -5.09 105.19 112.76 2yta n GLY 163 Ca 0.14 -0.55 -0.10 0.00 0.00 0.00 0.00 46.02 45.51 2yta n GLY 163 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yta s SER 164 N -1.27 -0.72 -0.41 1.61 0.15 -1.26 -5.09 113.70 106.70 2yta s SER 164 Ca 0.00 1.23 0.08 0.00 0.70 0.00 0.00 55.95 57.96 2yta s SER 164 Cb 0.00 1.14 0.27 0.00 -1.71 0.00 0.00 66.02 65.71 2yta s SER 164 CO 0.00 -0.22 0.67 0.61 1.20 0.00 0.00 173.24 175.50 2yta n GLY 165 N 3.92 2.20 3.32 9.45 0.00 -1.26 -5.06 105.19 117.76 2yta n GLY 165 Ca -0.20 -1.11 -0.28 0.00 0.00 0.00 0.00 46.02 44.43 2yta n GLY 165 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2yta n PRO 166 N 1.24 -3.04 0.16 1.61 -0.04 -1.26 -4.96 135.00 128.71 2yta n PRO 166 Ca 0.18 -1.66 -0.17 0.00 -0.04 0.00 0.00 63.50 61.81 2yta n PRO 166 Cb 0.58 -1.55 -0.10 0.00 -0.04 0.00 0.00 33.50 32.39 2yta n PRO 166 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2yta h SER 167 N -2.64 -1.52 0.01 3.54 4.64 -2.09 -3.30 113.55 112.19 2yta h SER 167 Ca -0.39 0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2yta h SER 167 Cb 1.19 0.55 0.00 0.00 -0.31 0.00 0.00 62.40 63.83 2yta h SER 167 CO 0.25 -0.58 -0.01 0.28 -0.87 0.00 0.00 176.83 175.91 2yta h SER 168 N -0.81 -0.02 0.00 4.97 0.02 -2.04 -3.57 113.55 112.10 2yta h SER 168 Ca -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2yta h SER 168 Cb 0.79 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.33 2yta h SER 168 CO -0.23 -0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.06