#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yta s SER 130 N 0.00 3.44 -0.05 1.61 0.15 -1.26 -5.12 113.70 112.47 2yta s SER 130 Ca 0.00 -1.20 0.06 0.00 0.70 0.00 0.00 55.95 55.51 2yta s SER 130 Cb 0.00 -0.65 -0.01 0.00 -1.71 0.00 0.00 66.02 63.64 2yta s SER 130 CO 0.00 -0.37 -0.24 -0.94 1.20 0.00 0.00 173.24 172.89 2yta s SER 131 N 1.81 3.16 0.00 5.45 1.04 -1.26 -5.09 113.70 118.81 2yta s SER 131 Ca 0.05 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 56.00 2yta s SER 131 Cb -0.17 -0.71 0.00 0.00 0.10 0.00 0.00 66.02 65.24 2yta s SER 131 CO -0.19 0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.91 2yta n GLY 132 N 2.76 3.31 3.69 7.32 0.00 -1.26 -5.12 105.19 115.88 2yta n GLY 132 Ca -0.17 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 2yta n GLY 132 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yta s SER 133 N 2.00 6.75 -0.52 1.61 1.04 -1.26 -4.96 113.70 118.36 2yta s SER 133 Ca 0.00 2.24 0.05 0.00 0.48 0.00 0.00 55.95 58.71 2yta s SER 133 Cb 0.00 -2.56 0.18 0.00 0.10 0.00 0.00 66.02 63.75 2yta s SER 133 CO 0.00 -0.80 0.44 -0.24 0.98 0.00 0.00 173.24 173.62 2yta n SER 134 N 5.65 0.98 0.00 7.02 2.88 -1.26 -5.06 113.62 123.83 2yta n SER 134 Ca 0.14 -2.75 0.00 0.00 -1.33 0.00 0.00 58.87 54.94 2yta n SER 134 Cb 0.43 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.25 2yta n SER 134 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yta n GLY 135 N 2.28 1.70 3.88 0.46 0.00 -1.26 -5.17 105.19 107.08 2yta n GLY 135 Ca 0.26 0.15 -0.30 0.00 0.00 0.00 0.00 46.02 46.13 2yta n GLY 135 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2yta s GLU 136 N -0.49 3.36 0.22 1.61 2.02 -1.26 -5.09 118.70 119.07 2yta s GLU 136 Ca 0.00 0.54 0.11 0.00 0.02 0.00 0.00 54.97 55.64 2yta s GLU 136 Cb 0.00 -2.13 -0.05 0.00 0.10 0.00 0.00 34.13 32.06 2yta s GLU 136 CO 0.00 -0.63 -0.20 0.15 0.02 0.00 0.00 175.26 174.59 2yta s LYS 137 N -5.14 1.65 0.21 1.61 1.02 -1.26 -5.02 119.74 112.80 2yta s LYS 137 Ca 0.54 -1.56 0.22 0.00 0.02 0.00 0.00 55.97 55.19 2yta s LYS 137 Cb -0.11 -1.87 0.91 0.00 -0.52 0.00 0.00 37.83 36.24 2yta s LYS 137 CO 0.51 0.38 1.66 -0.35 -0.92 0.00 0.00 175.35 176.63 2yta n PRO 138 N -0.05 0.15 -4.20 -1.68 -0.04 -1.26 -4.72 135.00 123.21 2yta n PRO 138 Ca -0.10 0.39 -0.18 0.00 -0.04 0.00 0.00 63.50 63.57 2yta n PRO 138 Cb 0.57 -1.80 -0.12 0.00 -0.04 0.00 0.00 33.50 32.11 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 -3.26 1.19 -0.20 0.54 2.02 -1.14 -5.05 117.35 111.45 2yta s TYR 139 Ca 0.05 -0.44 -0.10 0.00 -0.37 0.00 0.00 57.07 56.21 2yta s TYR 139 Cb 0.09 -0.68 0.07 0.00 -0.40 0.00 0.00 41.96 41.05 2yta s TYR 139 CO 0.36 0.05 0.48 -1.14 -1.57 0.00 0.00 175.55 173.73 2yta s GLN 140 N -1.59 0.46 0.28 -0.62 0.74 -1.26 -2.65 119.66 115.00 2yta s GLN 140 Ca -0.02 0.95 -0.29 0.00 0.05 0.00 0.00 55.36 56.05 2yta s GLN 140 Cb -0.09 0.11 -0.10 0.00 1.10 0.00 0.00 33.01 34.03 2yta s GLN 140 CO 0.02 -0.17 1.31 0.00 -0.55 0.00 0.00 175.29 175.90 2yta n LYS 142 N 1.60 2.72 0.00 0.00 0.00 -1.26 -3.09 118.16 118.14 2yta n LYS 142 Ca 0.03 -3.07 0.00 0.00 -0.00 0.00 0.00 58.31 55.27 2yta n LYS 142 Cb 0.42 -2.09 0.00 0.00 -0.00 0.00 0.00 35.03 33.36 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 -0.75 2.08 0.00 -1.58 -0.58 -1.26 -4.91 120.64 113.63 2yta n GLU 143 Ca 0.45 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.19 2yta n GLU 143 Cb 1.38 -0.96 0.00 0.00 -0.57 0.00 0.00 31.44 31.28 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 2.42 1.90 3.72 0.00 0.00 -1.18 -5.09 105.19 106.96 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 -0.23 -0.18 1.61 1.02 -1.26 -4.72 119.74 115.98 2yta s LYS 146 Ca 0.00 -0.04 -0.13 0.00 0.02 0.00 0.00 55.97 55.81 2yta s LYS 146 Cb 0.00 -1.71 0.05 0.00 -0.52 0.00 0.00 37.83 35.65 2yta s LYS 146 CO 0.00 -3.06 0.46 -1.54 -0.92 0.00 0.00 175.35 170.29 2yta s SER 147 N -4.12 -0.52 0.24 2.83 1.04 -1.26 -0.11 113.70 111.80 2yta s SER 147 Ca 0.70 0.95 0.05 0.00 0.48 0.00 0.00 55.95 58.13 2yta s SER 147 Cb -0.10 0.91 -0.05 0.00 0.10 0.00 0.00 66.02 66.87 2yta s SER 147 CO 0.55 -0.18 -0.05 -0.36 0.98 0.00 0.00 173.24 174.19 2yta s PHE 148 N 0.76 1.73 -0.21 5.02 0.40 -1.08 -4.97 117.98 119.62 2yta s PHE 148 Ca -0.04 -0.78 0.15 0.00 -0.60 0.00 0.00 56.93 55.65 2yta s PHE 148 Cb -0.05 -0.97 0.54 0.00 0.51 0.00 0.00 43.02 43.05 2yta s PHE 148 CO -0.06 0.15 1.46 -1.13 0.70 0.00 0.00 175.22 176.34 2yta n SER 149 N -0.48 3.69 -3.68 1.36 3.41 -1.26 -2.89 113.62 113.78 2yta n SER 149 Ca -0.06 -3.18 -0.10 0.00 -0.26 0.00 0.00 58.87 55.27 2yta n SER 149 Cb 0.63 -0.58 -0.10 0.00 -0.26 0.00 0.00 64.21 63.90 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 -2.93 0.37 0.34 4.33 -1.52 -1.26 -4.99 119.66 114.00 2yta s GLN 150 Ca 0.44 0.88 0.09 0.00 -1.95 0.00 0.00 55.36 54.82 2yta s GLN 150 Cb 0.36 0.10 0.82 0.00 -0.22 0.00 0.00 33.01 34.08 2yta s GLN 150 CO 0.07 -0.19 1.82 -0.09 -0.25 0.00 0.00 175.29 176.66 2yta h ARG 151 N 7.51 0.67 -0.21 2.91 2.43 -1.98 -0.75 114.38 124.94 2yta h ARG 151 Ca -0.29 -0.04 -0.21 0.00 -0.81 0.00 0.00 59.98 58.63 2yta h ARG 151 Cb 1.16 -0.15 0.01 0.00 -0.42 0.00 0.00 29.97 30.56 2yta h ARG 151 CO 0.23 0.44 -0.68 0.78 -1.51 0.00 0.00 179.97 179.23 2yta h GLY 152 N 0.69 0.91 0.97 2.80 0.00 -2.00 -3.00 103.07 103.44 2yta h GLY 152 Ca 0.51 -1.19 -0.00 0.00 0.00 0.00 0.00 47.33 46.65 2yta h GLY 152 CO -0.27 1.07 -0.03 1.76 0.00 0.00 0.00 176.54 179.06 2yta h SER 153 N 0.60 -0.08 -0.35 0.19 0.02 -1.59 -2.55 113.55 109.79 2yta h SER 153 Ca -0.02 -0.02 0.06 0.00 -0.84 0.00 0.00 61.79 60.97 2yta h SER 153 Cb 1.30 0.02 -0.06 0.00 0.14 0.00 0.00 62.40 63.80 2yta h SER 153 CO 0.14 -0.03 -0.02 0.25 -1.14 0.00 0.00 176.83 176.04 2yta h LEU 154 N -0.12 -0.18 -0.49 5.07 5.85 -1.35 -2.12 115.31 121.97 2yta h LEU 154 Ca -0.01 0.09 0.10 0.00 0.84 0.00 0.00 57.88 58.89 2yta h LEU 154 Cb 0.09 0.16 -0.09 0.00 0.37 0.00 0.00 40.66 41.20 2yta h LEU 154 CO 0.02 -0.05 -0.06 0.00 -0.34 0.00 0.00 178.44 178.00 2yta h ALA 155 N 1.31 0.39 -0.40 1.25 0.00 -1.37 0.28 119.26 120.72 2yta h ALA 155 Ca 0.17 0.17 0.12 0.00 0.00 0.00 0.00 54.91 55.37 2yta h ALA 155 Cb 0.24 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2yta h ALA 155 CO -0.30 -0.42 0.32 0.28 0.00 0.00 0.00 179.25 179.13 2yta h VAL 156 N 0.05 0.67 0.00 0.00 2.07 -0.97 0.31 116.25 118.38 2yta h VAL 156 Ca 0.24 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.76 2yta h VAL 156 Cb 0.37 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 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 -4.21 0.63 0.71 1.57 -0.00 0.67 -2.92 115.22 111.67 2yta n HIS 157 Ca 0.07 0.18 0.12 0.00 -0.00 0.00 0.00 57.72 58.09 2yta n HIS 157 Cb 0.51 -0.72 0.11 0.00 -0.00 0.00 0.00 29.99 29.89 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 0.19 -0.11 1.57 1.02 0.86 -3.77 120.64 118.11 2yta n GLU 158 Ca 0.02 0.02 -0.17 0.00 -0.02 0.00 0.00 57.16 57.01 2yta n GLU 158 Cb 0.48 -1.58 -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 -1.84 0.66 0.09 3.49 -4.01 0.19 -4.26 116.66 110.99 2yta n ARG 159 Ca 0.03 0.14 0.10 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 28.72 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 0.48 -0.25 2.89 -0.00 -1.15 -3.11 117.00 112.67 2yta n LEU 160 Ca -0.43 0.62 0.03 0.00 -0.00 0.00 0.00 56.01 56.23 2yta n LEU 160 Cb 1.02 -0.55 0.15 0.00 -0.00 0.00 0.00 43.42 44.04 2yta n LEU 160 CO 0.30 -0.47 1.04 0.45 -0.00 0.00 0.00 177.39 178.71 2yta h HIS 161 N 0.00 0.57 -2.62 1.47 3.86 -1.74 -3.40 115.15 113.30 2yta h HIS 161 Ca 0.00 0.03 -0.54 0.00 -1.16 0.00 0.00 60.37 58.70 2yta h HIS 161 Cb 0.33 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.65 2yta h HIS 161 CO 0.00 0.16 1.07 -0.08 0.86 0.00 0.00 177.93 179.94 2yta s THR 162 N -6.05 3.45 0.08 2.45 -1.32 -1.18 -4.98 115.64 108.09 2yta s THR 162 Ca -0.13 0.63 -0.12 0.00 -1.21 0.00 0.00 61.69 60.87 2yta s THR 162 Cb 0.19 -3.41 0.02 0.00 -1.51 0.00 0.00 72.50 67.78 2yta s THR 162 CO 0.76 -0.04 0.28 -0.83 -2.21 0.00 0.00 174.62 172.58 2yta s GLY 163 N 3.17 -0.08 0.44 6.08 0.00 -1.26 -5.10 107.32 110.57 2yta s GLY 163 Ca 0.74 -0.25 -0.25 0.00 0.00 0.00 0.00 44.72 44.97 2yta s GLY 163 CO 0.31 -0.46 1.33 -0.56 0.00 0.00 0.00 173.10 173.72 2yta s SER 164 N -2.55 6.02 0.00 1.64 0.01 -1.26 -4.90 113.70 112.66 2yta s SER 164 Ca 0.01 2.71 0.00 0.00 1.31 0.00 0.00 55.95 59.98 2yta s SER 164 Cb 0.02 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.61 2yta s SER 164 CO -0.08 -1.05 0.00 0.61 0.41 0.00 0.00 173.24 173.12 2yta n GLY 165 N 0.63 -1.11 3.52 3.44 0.00 -1.26 -4.89 105.19 105.52 2yta n GLY 165 Ca 0.05 0.44 -0.30 0.00 0.00 0.00 0.00 46.02 46.21 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 0.00 1.57 -3.05 1.61 -0.04 -1.26 -3.97 135.00 129.86 2yta n PRO 166 Ca 0.00 -2.38 -0.20 0.00 -0.04 0.00 0.00 63.50 60.88 2yta n PRO 166 Cb 0.00 -3.63 0.00 0.00 -0.04 0.00 0.00 33.50 29.83 2yta n PRO 166 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2yta n SER 167 N 13.57 -4.19 0.00 3.54 7.64 -1.26 -4.33 113.62 128.60 2yta n SER 167 Ca 0.45 -0.21 0.00 0.00 1.01 0.00 0.00 58.87 60.13 2yta n SER 167 Cb 0.46 -3.47 0.00 0.00 -1.01 0.00 0.00 64.21 60.19 2yta n SER 167 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2yta n SER 168 N -2.20 0.00 0.00 6.43 3.41 -1.25 -5.34 113.62 114.67 2yta n SER 168 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 2yta n SER 168 Cb 0.57 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 2yta n SER 168 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49