#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zk6 s LYS 117 N 0.00 0.91 0.24 1.61 1.02 -1.26 -4.70 119.74 117.56 1zk6 s LYS 117 Ca 0.00 -1.42 0.01 0.00 0.02 0.00 0.00 55.97 54.57 1zk6 s LYS 117 Cb 0.00 0.17 -0.04 0.00 -0.52 0.00 0.00 37.83 37.44 1zk6 s LYS 117 CO 0.00 -0.22 0.13 0.96 -0.92 0.00 0.00 175.35 175.30 1zk6 s ILE 118 N -3.98 0.23 0.02 2.17 -4.36 -0.47 -4.81 121.20 110.01 1zk6 s ILE 118 Ca 0.22 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.65 1zk6 s ILE 118 Cb 0.07 -2.55 -0.02 0.00 1.25 0.00 0.00 42.46 41.22 1zk6 s ILE 118 CO 0.01 0.00 -0.13 -0.60 0.24 0.00 0.00 174.94 174.46 1zk6 s ARG 119 N -4.04 0.91 0.23 0.37 3.52 -0.24 -0.99 118.95 118.71 1zk6 s ARG 119 Ca 0.38 -0.63 -0.13 0.00 -0.13 0.00 0.00 55.73 55.23 1zk6 s ARG 119 Cb 0.07 -0.89 -0.00 0.00 -1.56 0.00 0.00 34.95 32.57 1zk6 s ARG 119 CO 0.14 0.23 0.46 0.00 -0.81 0.00 0.00 175.30 175.32 1zk6 s ALA 120 N -0.66 -0.28 0.07 6.12 0.00 -1.26 -0.85 121.76 124.90 1zk6 s ALA 120 Ca 0.02 -0.81 0.08 0.00 0.00 0.00 0.00 51.96 51.25 1zk6 s ALA 120 Cb -0.07 1.02 -0.03 0.00 0.00 0.00 0.00 23.12 24.05 1zk6 s ALA 120 CO 0.01 -0.82 -0.22 -1.12 0.00 0.00 0.00 175.76 173.60 1zk6 s SER 121 N -3.00 2.69 0.19 0.00 0.01 -0.12 -1.29 113.70 112.18 1zk6 s SER 121 Ca 0.20 -0.61 -0.00 0.00 1.31 0.00 0.00 55.95 56.85 1zk6 s SER 121 Cb -0.00 -0.20 -0.04 0.00 0.21 0.00 0.00 66.02 65.99 1zk6 s SER 121 CO 0.07 0.15 0.10 -1.38 0.41 0.00 0.00 173.24 172.59 1zk6 s HIS 122 N -0.93 1.16 -0.20 2.43 -3.43 -0.36 -1.12 115.29 112.83 1zk6 s HIS 122 Ca 0.09 -1.30 -0.02 0.00 -0.80 0.00 0.00 55.06 53.03 1zk6 s HIS 122 Cb -0.09 -0.60 0.06 0.00 -1.43 0.00 0.00 32.58 30.51 1zk6 s HIS 122 CO 0.03 -0.54 0.02 0.42 -2.00 0.00 0.00 174.74 172.66 1zk6 s ILE 123 N -4.04 0.74 -0.14 -5.38 1.01 0.11 -4.39 121.20 109.11 1zk6 s ILE 123 Ca 0.35 -0.70 -0.02 0.00 0.00 0.00 0.00 60.65 60.28 1zk6 s ILE 123 Cb 0.07 -1.20 -0.02 0.00 0.01 0.00 0.00 42.46 41.32 1zk6 s ILE 123 CO 0.10 -0.18 -0.08 -0.22 0.00 0.00 0.00 174.94 174.56 1zk6 s LEU 124 N 1.76 3.04 0.07 2.97 1.98 -1.26 -1.19 118.68 126.04 1zk6 s LEU 124 Ca -0.02 -0.20 0.03 0.00 -2.89 0.00 0.00 54.13 51.04 1zk6 s LEU 124 Cb -0.17 -1.71 -0.03 0.00 0.66 0.00 0.00 46.19 44.93 1zk6 s LEU 124 CO -0.08 0.17 -0.09 0.68 -1.89 0.00 0.00 176.35 175.15 1zk6 s VAL 125 N 0.32 0.72 0.10 1.68 -7.23 -0.34 -0.66 120.40 115.00 1zk6 s VAL 125 Ca -0.07 -1.42 0.31 0.00 -1.81 0.00 0.00 61.98 59.00 1zk6 s VAL 125 Cb -0.15 -1.06 0.35 0.00 0.56 0.00 0.00 36.38 36.08 1zk6 s VAL 125 CO 0.04 -0.51 1.93 0.00 -0.31 0.00 0.00 175.10 176.25 1zk6 h ALA 126 N 3.93 1.01 -2.71 1.32 0.00 -1.89 -1.23 119.26 119.69 1zk6 h ALA 126 Ca -0.37 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.37 1zk6 h ALA 126 Cb 1.19 -0.01 -0.24 0.00 0.00 0.00 0.00 17.79 18.73 1zk6 h ALA 126 CO 0.49 0.08 -0.23 0.34 0.00 0.00 0.00 179.25 179.92 1zk6 s ASP 127 N -5.85 -0.41 0.60 0.00 -1.08 -1.26 -4.71 116.67 103.96 1zk6 s ASP 127 Ca 0.01 0.76 0.31 0.00 -0.52 0.00 0.00 52.55 53.11 1zk6 s ASP 127 Cb 0.09 0.79 1.77 0.00 -1.46 0.00 0.00 42.92 44.11 1zk6 s ASP 127 CO 0.57 -0.18 2.15 0.50 0.52 0.00 0.00 175.17 178.74 1zk6 h LYS 128 N 5.31 0.00 0.00 4.34 3.64 -1.94 -1.99 116.57 125.93 1zk6 h LYS 128 Ca -0.27 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.10 1zk6 h LYS 128 Cb 1.18 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1zk6 h LYS 128 CO 0.26 0.00 -0.05 0.87 -2.27 0.00 0.00 179.45 178.26 1zk6 h LYS 129 N 0.00 0.00 0.02 1.90 1.79 -1.99 0.33 116.57 118.62 1zk6 h LYS 129 Ca 0.05 0.00 -0.27 0.00 -2.18 0.00 0.00 60.65 58.26 1zk6 h LYS 129 Cb 0.35 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.02 1zk6 h LYS 129 CO -0.00 0.05 -1.07 1.15 -1.08 0.00 0.00 179.45 178.50 1zk6 h THR 130 N 0.00 1.30 -0.83 -0.16 2.02 -1.79 -3.14 112.91 110.31 1zk6 h THR 130 Ca -0.00 -2.32 -0.04 0.00 0.77 0.00 0.00 66.41 64.82 1zk6 h THR 130 Cb 0.10 2.45 -0.04 0.00 -1.74 0.00 0.00 68.15 68.92 1zk6 h THR 130 CO 0.01 0.71 0.38 0.00 0.37 0.00 0.00 175.52 176.99 1zk6 h ALA 131 N 0.44 1.10 -0.25 6.16 0.00 -1.41 -2.27 119.26 123.03 1zk6 h ALA 131 Ca -0.13 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1zk6 h ALA 131 Cb 1.72 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1zk6 h ALA 131 CO 0.21 0.66 0.08 0.93 0.00 0.00 0.00 179.25 181.13 1zk6 h GLU 132 N 1.19 0.34 -0.15 0.00 5.08 -1.02 -0.19 114.58 119.84 1zk6 h GLU 132 Ca 0.28 -0.04 -0.22 0.00 -1.00 0.00 0.00 59.36 58.39 1zk6 h GLU 132 Cb 0.15 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.34 1zk6 h GLU 132 CO -0.03 0.30 -0.76 1.49 -1.00 0.00 0.00 179.01 179.02 1zk6 h GLU 133 N 0.34 0.77 -0.81 2.33 4.81 -1.42 -3.02 114.58 117.58 1zk6 h GLU 133 Ca 0.09 -0.63 -0.02 0.00 -0.13 0.00 0.00 59.36 58.66 1zk6 h GLU 133 Cb 0.10 0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.58 1zk6 h GLU 133 CO -0.01 1.24 0.41 0.28 -0.73 0.00 0.00 179.01 180.21 1zk6 h VAL 134 N 0.50 1.25 -0.96 0.32 2.07 -0.98 -0.25 116.25 118.19 1zk6 h VAL 134 Ca -0.05 -0.66 0.05 0.00 0.82 0.00 0.00 66.70 66.86 1zk6 h VAL 134 Cb 1.39 0.18 -0.06 0.00 -1.52 0.00 0.00 31.29 31.28 1zk6 h VAL 134 CO 0.16 0.29 0.63 -0.33 0.02 0.00 0.00 177.57 178.33 1zk6 h GLU 135 N 1.15 1.12 -0.18 1.57 4.39 -1.06 -0.46 114.58 121.11 1zk6 h GLU 135 Ca 0.28 -0.07 -0.13 0.00 0.34 0.00 0.00 59.36 59.79 1zk6 h GLU 135 Cb 0.08 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 28.48 1zk6 h GLU 135 CO -0.04 0.74 -0.39 0.87 -1.16 0.00 0.00 179.01 179.03 1zk6 h LYS 136 N 1.15 0.58 -0.73 2.33 1.57 -1.30 -3.13 116.57 117.05 1zk6 h LYS 136 Ca 0.40 -0.39 0.06 0.00 -1.87 0.00 0.00 60.65 58.86 1zk6 h LYS 136 Cb 0.12 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.42 1zk6 h LYS 136 CO -0.14 1.00 0.42 0.87 -0.57 0.00 0.00 179.45 181.03 1zk6 h LYS 137 N 0.24 0.75 -0.44 3.15 1.79 -0.59 0.28 116.57 121.76 1zk6 h LYS 137 Ca 0.00 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1zk6 h LYS 137 Cb 1.00 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 31.46 1zk6 h LYS 137 CO 0.09 0.49 0.27 -0.07 -1.08 0.00 0.00 179.45 179.15 1zk6 h LEU 138 N 0.77 0.51 0.14 2.94 3.38 -1.16 -2.21 115.31 119.68 1zk6 h LEU 138 Ca 0.32 -0.02 -0.29 0.00 0.09 0.00 0.00 57.88 57.98 1zk6 h LEU 138 Cb 0.19 -0.13 0.02 0.00 0.09 0.00 0.00 40.66 40.83 1zk6 h LEU 138 CO -0.18 0.39 -1.29 0.11 0.09 0.00 0.00 178.44 177.56 1zk6 h LYS 139 N 0.60 0.42 -0.76 1.13 1.57 -1.29 -3.35 116.57 114.90 1zk6 h LYS 139 Ca 0.16 -0.67 -0.05 0.00 -1.87 0.00 0.00 60.65 58.23 1zk6 h LYS 139 Cb -0.03 0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 1zk6 h LYS 139 CO -0.03 1.31 0.29 0.87 -0.57 0.00 0.00 179.45 181.32 1zk6 h LYS 140 N 0.14 1.14 0.00 3.15 6.56 -0.71 -3.47 116.57 123.38 1zk6 h LYS 140 Ca -0.18 -0.21 0.00 0.00 -1.06 0.00 0.00 60.65 59.21 1zk6 h LYS 140 Cb 1.99 -0.18 0.00 0.00 -0.57 0.00 0.00 32.23 33.47 1zk6 h LYS 140 CO 0.23 0.93 0.00 0.41 -2.06 0.00 0.00 179.45 178.96 1zk6 n GLY 141 N -0.89 0.48 3.75 3.86 0.00 -0.86 -5.10 105.19 106.43 1zk6 n GLY 141 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1zk6 n GLY 141 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zk6 s GLU 142 N 0.00 4.15 0.58 1.61 8.01 -1.00 -4.98 118.70 127.07 1zk6 s GLU 142 Ca 0.00 2.52 -0.20 0.00 0.01 0.00 0.00 54.97 57.30 1zk6 s GLU 142 Cb 0.00 -3.04 -0.04 0.00 -4.31 0.00 0.00 34.13 26.74 1zk6 s GLU 142 CO 0.00 -0.60 1.27 0.15 0.01 0.00 0.00 175.26 176.10 1zk6 s LYS 143 N -0.39 2.97 0.23 1.61 1.02 -1.26 -4.33 119.74 119.59 1zk6 s LYS 143 Ca 0.63 2.02 -0.07 0.00 0.02 0.00 0.00 55.97 58.56 1zk6 s LYS 143 Cb -0.47 -2.04 0.25 0.00 -0.52 0.00 0.00 37.83 35.05 1zk6 s LYS 143 CO 0.46 -1.26 1.89 0.35 -0.92 0.00 0.00 175.35 175.88 1zk6 h PHE 144 N 1.06 1.10 -0.74 3.18 3.04 -1.96 -1.01 116.94 121.62 1zk6 h PHE 144 Ca -0.51 0.03 -0.06 0.00 3.98 0.00 0.00 57.97 61.41 1zk6 h PHE 144 Cb 1.31 -0.37 -0.03 0.00 2.56 0.00 0.00 35.95 39.42 1zk6 h PHE 144 CO 0.45 0.66 0.21 0.93 -2.02 0.00 0.00 178.31 178.54 1zk6 h GLU 145 N 1.16 1.16 -0.28 1.11 5.08 -1.93 -1.48 114.58 119.40 1zk6 h GLU 145 Ca 0.34 -0.26 -0.16 0.00 -1.00 0.00 0.00 59.36 58.28 1zk6 h GLU 145 Cb -0.06 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.02 1zk6 h GLU 145 CO -0.10 1.00 -0.48 0.22 -1.00 0.00 0.00 179.01 178.65 1zk6 h ASP 146 N 1.10 0.82 0.33 1.42 3.58 -1.80 -3.06 116.42 118.80 1zk6 h ASP 146 Ca 0.23 -0.41 -0.10 0.00 0.42 0.00 0.00 57.03 57.18 1zk6 h ASP 146 Cb 0.34 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.14 1zk6 h ASP 146 CO -0.00 1.16 -0.42 -0.07 -2.88 0.00 0.00 179.24 177.03 1zk6 h LEU 147 N 0.59 0.13 -1.03 2.28 3.38 -1.09 -2.51 115.31 117.05 1zk6 h LEU 147 Ca 0.03 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1zk6 h LEU 147 Cb 1.05 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.73 1zk6 h LEU 147 CO 0.10 0.54 0.44 0.00 0.09 0.00 0.00 178.44 179.61 1zk6 h ALA 148 N 1.47 1.26 0.00 1.53 0.00 -1.18 0.39 119.26 122.72 1zk6 h ALA 148 Ca 0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1zk6 h ALA 148 Cb 0.79 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1zk6 h ALA 148 CO 0.06 0.60 -0.09 0.87 0.00 0.00 0.00 179.25 180.69 1zk6 h LYS 149 N 1.12 0.00 0.00 0.00 1.57 -1.33 -2.87 116.57 115.07 1zk6 h LYS 149 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1zk6 h LYS 149 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1zk6 h LYS 149 CO -0.05 0.09 -1.72 0.39 -0.57 0.00 0.00 179.45 177.59 1zk6 n GLU 150 N -3.21 0.53 0.00 3.15 -0.58 -0.87 -4.84 120.64 114.82 1zk6 n GLU 150 Ca 0.01 -0.15 0.00 0.00 -0.42 0.00 0.00 57.16 56.60 1zk6 n GLU 150 Cb 0.38 -1.39 0.00 0.00 -0.57 0.00 0.00 31.44 29.87 1zk6 n GLU 150 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1zk6 n TYR 151 N -2.05 0.00 -1.38 -0.32 4.01 0.07 -5.07 117.16 112.41 1zk6 n TYR 151 Ca -0.03 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.37 1zk6 n TYR 151 Cb 0.42 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.55 1zk6 n TYR 151 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1zk6 s SER 152 N -2.44 4.07 0.00 7.72 0.15 -1.08 -4.76 113.70 117.36 1zk6 s SER 152 Ca 0.00 2.40 0.00 0.00 0.70 0.00 0.00 55.95 59.05 1zk6 s SER 152 Cb 0.00 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 1zk6 s SER 152 CO 0.00 -2.35 0.38 0.35 1.20 0.00 0.00 173.24 172.82 1zk6 n THR 153 N -2.77 0.00 -1.51 6.45 -2.24 0.16 -4.88 114.28 109.49 1zk6 n THR 153 Ca 0.14 -0.39 -0.31 0.00 -2.27 0.00 0.00 64.05 61.21 1zk6 n THR 153 Cb 0.50 1.21 0.06 0.00 -2.10 0.00 0.00 70.33 70.00 1zk6 n THR 153 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zk6 s ASP 154 N -0.03 5.14 0.56 3.42 2.15 -1.26 -4.95 116.67 121.69 1zk6 s ASP 154 Ca 0.00 1.69 0.27 0.00 0.43 0.00 0.00 52.55 54.94 1zk6 s ASP 154 Cb 0.00 -2.51 1.47 0.00 -0.30 0.00 0.00 42.92 41.58 1zk6 s ASP 154 CO 0.00 -1.60 1.99 0.28 -0.17 0.00 0.00 175.17 175.66 1zk6 h SER 155 N -0.77 0.00 -0.04 -0.34 0.02 -2.00 -1.30 113.55 109.12 1zk6 h SER 155 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1zk6 h SER 155 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1zk6 h SER 155 CO 0.55 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 175.04 1zk6 n SER 156 N -4.11 0.58 -0.25 3.07 7.64 -1.26 -4.27 113.62 115.02 1zk6 n SER 156 Ca 0.08 -1.39 0.04 0.00 1.01 0.00 0.00 58.87 58.61 1zk6 n SER 156 Cb 0.58 -0.02 0.17 0.00 -1.01 0.00 0.00 64.21 63.93 1zk6 n SER 156 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zk6 h ALA 157 N 3.91 1.02 0.00 -0.43 0.00 -1.49 -0.33 119.26 121.94 1zk6 h ALA 157 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1zk6 h ALA 157 Cb 0.18 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1zk6 h ALA 157 CO 0.00 -0.17 0.00 -1.13 0.00 0.00 0.00 179.25 177.95 1zk6 n SER 158 N -4.96 0.00 -0.32 0.00 3.41 -1.26 -2.85 113.62 107.64 1zk6 n SER 158 Ca 0.13 -0.29 0.04 0.00 -0.26 0.00 0.00 58.87 58.48 1zk6 n SER 158 Cb 0.37 -0.16 0.09 0.00 -0.26 0.00 0.00 64.21 64.25 1zk6 n SER 158 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zk6 n LYS 159 N -1.16 2.81 -0.99 4.33 5.02 -0.28 -4.97 118.16 122.92 1zk6 n LYS 159 Ca 0.12 -1.90 0.00 0.00 -2.02 0.00 0.00 58.31 54.51 1zk6 n LYS 159 Cb 0.12 -1.21 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 1zk6 n LYS 159 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zk6 n GLY 160 N -0.18 0.49 0.95 0.72 0.00 -1.18 -3.97 105.19 102.02 1zk6 n GLY 160 Ca 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1zk6 n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zk6 n GLY 161 N -2.99 0.85 3.69 -0.02 0.00 -0.33 -4.32 105.19 102.07 1zk6 n GLY 161 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1zk6 n GLY 161 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1zk6 n ASP 162 N 0.00 3.28 -0.22 1.61 2.03 -1.25 -1.22 116.55 120.78 1zk6 n ASP 162 Ca 0.00 1.10 0.09 0.00 0.52 0.00 0.00 54.79 56.50 1zk6 n ASP 162 Cb 0.00 -1.47 -0.05 0.00 -0.72 0.00 0.00 41.12 38.87 1zk6 n ASP 162 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1zk6 n LEU 163 N 3.14 1.34 0.00 -2.67 4.77 -0.41 -4.80 117.00 118.36 1zk6 n LEU 163 Ca 0.15 -0.63 0.04 0.00 -0.03 0.00 0.00 56.01 55.53 1zk6 n LEU 163 Cb 0.31 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.39 1zk6 n LEU 163 CO 0.63 0.28 -0.05 0.61 -1.33 0.00 0.00 177.39 177.53 1zk6 n GLY 164 N 1.35 -1.51 3.73 -0.72 0.00 -1.26 -4.82 105.19 101.96 1zk6 n GLY 164 Ca 0.06 -1.18 -0.41 0.00 0.00 0.00 0.00 46.02 44.49 1zk6 n GLY 164 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zk6 s TRP 165 N -0.52 3.44 0.26 1.61 0.52 -1.26 -4.20 118.94 118.79 1zk6 s TRP 165 Ca 0.00 1.40 -0.07 0.00 0.02 0.00 0.00 56.10 57.44 1zk6 s TRP 165 Cb 0.00 -3.42 -0.01 0.00 -1.15 0.00 0.00 33.47 28.89 1zk6 s TRP 165 CO 0.00 -1.20 0.39 -0.59 0.02 0.00 0.00 176.95 175.57 1zk6 s PHE 166 N 0.25 0.72 0.04 -1.98 -0.12 -0.16 -4.97 117.98 111.77 1zk6 s PHE 166 Ca 0.54 -1.02 0.01 0.00 -0.05 0.00 0.00 56.93 56.42 1zk6 s PHE 166 Cb -0.32 -0.06 -0.03 0.00 -0.63 0.00 0.00 43.02 41.99 1zk6 s PHE 166 CO 0.34 -0.94 -0.06 0.00 -0.05 0.00 0.00 175.22 174.52 1zk6 s ALA 167 N -3.84 0.47 -0.18 1.99 0.00 -1.26 -1.36 121.76 117.58 1zk6 s ALA 167 Ca 0.28 -0.81 0.28 0.00 0.00 0.00 0.00 51.96 51.72 1zk6 s ALA 167 Cb 0.01 0.11 1.22 0.00 0.00 0.00 0.00 23.12 24.46 1zk6 s ALA 167 CO 0.12 -0.12 1.85 1.57 0.00 0.00 0.00 175.76 179.18 1zk6 h LYS 168 N 4.26 0.00 0.00 0.00 2.10 -1.89 -2.88 116.57 118.16 1zk6 h LYS 168 Ca -0.34 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.31 1zk6 h LYS 168 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1zk6 h LYS 168 CO 0.46 0.00 0.00 0.93 -2.00 0.00 0.00 179.45 178.84 1zk6 h GLU 169 N 0.00 0.00 0.00 0.07 4.39 -1.95 -3.44 114.58 113.64 1zk6 h GLU 169 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1zk6 h GLU 169 Cb 0.38 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1zk6 h GLU 169 CO 0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 1zk6 n GLY 170 N -0.25 0.04 0.00 -3.84 0.00 -1.24 -5.01 105.19 94.89 1zk6 n GLY 170 Ca 0.01 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1zk6 n GLY 170 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zk6 n GLN 171 N 0.00 0.09 -3.91 1.61 3.00 -1.16 -4.76 117.38 112.25 1zk6 n GLN 171 Ca 0.00 0.22 -0.09 0.00 -0.01 0.00 0.00 57.00 57.12 1zk6 n GLN 171 Cb 0.00 -1.50 -0.09 0.00 0.00 0.00 0.00 30.24 28.65 1zk6 n GLN 171 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.06 178.47 1zk6 s MET 172 N -2.81 0.68 0.32 -1.09 1.75 -1.10 -4.72 119.30 112.33 1zk6 s MET 172 Ca 0.09 -0.83 -0.28 0.00 -1.25 0.00 0.00 55.69 53.42 1zk6 s MET 172 Cb 0.09 0.27 -0.13 0.00 2.84 0.00 0.00 34.83 37.90 1zk6 s MET 172 CO 0.23 -0.19 1.20 -3.47 -0.65 0.00 0.00 175.02 172.14 1zk6 n ASP 173 N 0.46 2.27 0.31 1.11 2.03 -1.26 -4.82 116.55 116.65 1zk6 n ASP 173 Ca -0.17 1.20 0.18 0.00 0.52 0.00 0.00 54.79 56.51 1zk6 n ASP 173 Cb 0.60 -1.42 1.03 0.00 -0.72 0.00 0.00 41.12 40.61 1zk6 n ASP 173 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1zk6 h GLU 174 N 2.45 0.00 0.00 -0.67 4.81 -1.96 -1.04 114.58 118.17 1zk6 h GLU 174 Ca -0.44 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.46 1zk6 h GLU 174 Cb 1.30 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.62 1zk6 h GLU 174 CO 0.63 0.00 -2.24 2.41 -0.73 0.00 0.00 179.01 179.08 1zk6 n THR 175 N -3.54 1.24 -0.13 0.32 -1.04 -1.26 -4.33 114.28 105.54 1zk6 n THR 175 Ca -0.03 -0.46 -0.09 0.00 -2.04 0.00 0.00 64.05 61.43 1zk6 n THR 175 Cb 0.08 -1.32 -0.01 0.00 -1.82 0.00 0.00 70.33 67.27 1zk6 n THR 175 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 1zk6 h PHE 176 N -0.07 0.55 -0.62 -1.42 3.04 -1.85 -3.23 116.94 113.35 1zk6 h PHE 176 Ca -0.49 -0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.41 1zk6 h PHE 176 Cb 1.73 -0.17 -0.03 0.00 2.56 0.00 0.00 35.95 40.04 1zk6 h PHE 176 CO 0.02 0.45 0.30 0.66 -2.02 0.00 0.00 178.31 177.72 1zk6 h SER 177 N 0.49 0.78 -0.93 0.41 4.64 -1.43 -1.39 113.55 116.13 1zk6 h SER 177 Ca 0.13 -0.07 0.04 0.00 -0.47 0.00 0.00 61.79 61.42 1zk6 h SER 177 Cb 0.10 -0.20 -0.06 0.00 -0.31 0.00 0.00 62.40 61.93 1zk6 h SER 177 CO -0.02 0.66 0.60 0.11 -0.87 0.00 0.00 176.83 177.31 1zk6 h LYS 178 N 0.87 1.11 -0.15 4.77 1.57 -1.75 -0.52 116.57 122.47 1zk6 h LYS 178 Ca 0.22 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.84 1zk6 h LYS 178 Cb 0.08 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.14 1zk6 h LYS 178 CO -0.03 0.74 -0.24 0.00 -0.57 0.00 0.00 179.45 179.35 1zk6 h ALA 179 N 1.40 0.23 -0.88 3.86 0.00 -1.51 -2.58 119.26 119.78 1zk6 h ALA 179 Ca 0.38 -0.38 0.09 0.00 0.00 0.00 0.00 54.91 55.00 1zk6 h ALA 179 Cb 0.05 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 1zk6 h ALA 179 CO -0.14 0.20 0.57 0.00 0.00 0.00 0.00 179.25 179.89 1zk6 h ALA 180 N 0.58 1.62 0.00 0.00 0.00 -0.87 -2.03 119.26 118.55 1zk6 h ALA 180 Ca 0.01 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1zk6 h ALA 180 Cb 0.81 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1zk6 h ALA 180 CO 0.05 0.21 -0.77 0.74 0.00 0.00 0.00 179.25 179.49 1zk6 h PHE 181 N 0.90 0.00 -0.21 0.00 -1.00 -1.14 -3.27 116.94 112.23 1zk6 h PHE 181 Ca 0.40 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 61.04 1zk6 h PHE 181 Cb 0.36 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.91 1zk6 h PHE 181 CO -0.00 0.77 -0.45 -0.22 -1.61 0.00 0.00 178.31 176.80 1zk6 h LYS 182 N 0.00 0.51 -7.25 1.51 3.64 -1.00 -3.45 116.57 110.53 1zk6 h LYS 182 Ca -0.01 -0.28 -0.49 0.00 -1.27 0.00 0.00 60.65 58.61 1zk6 h LYS 182 Cb 1.53 0.01 0.19 0.00 -0.41 0.00 0.00 32.23 33.55 1zk6 h LYS 182 CO 0.10 0.86 0.17 -0.51 -2.27 0.00 0.00 179.45 177.81 1zk6 s LEU 183 N -8.42 2.11 0.10 5.20 1.43 -0.82 -5.09 118.68 113.19 1zk6 s LEU 183 Ca -0.07 1.80 0.10 0.00 -1.03 0.00 0.00 54.13 54.93 1zk6 s LEU 183 Cb 0.12 -4.07 -0.04 0.00 0.03 0.00 0.00 46.19 42.24 1zk6 s LEU 183 CO 0.82 -3.26 -0.26 -1.59 0.23 0.00 0.00 176.35 172.29 1zk6 s LYS 184 N -4.68 1.48 -0.17 1.70 -2.85 -1.26 -5.02 119.74 108.94 1zk6 s LYS 184 Ca 0.66 -1.23 -0.34 0.00 -1.00 0.00 0.00 55.97 54.06 1zk6 s LYS 184 Cb -0.22 -1.84 -0.11 0.00 -2.06 0.00 0.00 37.83 33.60 1zk6 s LYS 184 CO 0.60 0.45 1.97 2.41 0.10 0.00 0.00 175.35 180.88 1zk6 n THR 185 N 1.25 0.46 0.00 3.79 -1.04 -1.26 -1.15 114.28 116.32 1zk6 n THR 185 Ca -0.18 -0.17 0.00 0.00 -2.04 0.00 0.00 64.05 61.66 1zk6 n THR 185 Cb 0.53 -1.85 0.00 0.00 -1.82 0.00 0.00 70.33 67.18 1zk6 n THR 185 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zk6 n GLY 186 N 4.98 2.87 3.72 3.41 0.00 -0.22 -4.98 105.19 114.97 1zk6 n GLY 186 Ca 0.28 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.88 1zk6 n GLY 186 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zk6 s GLU 187 N -0.64 4.61 0.28 1.61 2.56 -0.30 -4.87 118.70 121.94 1zk6 s GLU 187 Ca 0.00 1.51 -0.12 0.00 0.00 0.00 0.00 54.97 56.36 1zk6 s GLU 187 Cb 0.00 -3.39 -0.08 0.00 2.00 0.00 0.00 34.13 32.66 1zk6 s GLU 187 CO 0.00 0.05 0.65 0.08 -0.56 0.00 0.00 175.26 175.48 1zk6 s VAL 188 N 0.45 4.81 -0.02 3.70 1.01 -1.26 -2.93 120.40 126.15 1zk6 s VAL 188 Ca 0.50 0.69 0.05 0.00 0.00 0.00 0.00 61.98 63.23 1zk6 s VAL 188 Cb -0.24 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.51 1zk6 s VAL 188 CO 0.30 -0.15 -0.17 -0.55 0.00 0.00 0.00 175.10 174.53 1zk6 s SER 189 N -2.38 1.99 0.90 3.32 0.15 0.44 -4.98 113.70 113.15 1zk6 s SER 189 Ca 0.51 -0.31 -0.11 0.00 0.70 0.00 0.00 55.95 56.73 1zk6 s SER 189 Cb -0.11 -0.30 0.13 0.00 -1.71 0.00 0.00 66.02 64.03 1zk6 s SER 189 CO 0.20 0.19 1.09 1.51 1.20 0.00 0.00 173.24 177.43 1zk6 s ASP 190 N -0.28 3.35 0.31 5.45 -4.77 -1.26 -3.60 116.67 115.87 1zk6 s ASP 190 Ca 0.04 1.62 -0.27 0.00 -3.30 0.00 0.00 52.55 50.64 1zk6 s ASP 190 Cb -0.08 -2.28 -0.14 0.00 -1.09 0.00 0.00 42.92 39.34 1zk6 s ASP 190 CO -0.00 -2.74 0.98 -2.65 0.70 0.00 0.00 175.17 171.47 1zk6 n PRO 191 N -3.96 1.31 -3.76 2.11 -0.02 -1.26 -4.70 135.00 124.72 1zk6 n PRO 191 Ca 0.07 0.46 -0.26 0.00 -2.02 0.00 0.00 63.50 61.75 1zk6 n PRO 191 Cb 0.54 -1.85 -0.17 0.00 -0.02 0.00 0.00 33.50 32.01 1zk6 n PRO 191 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zk6 s VAL 192 N -1.11 0.54 0.38 -1.45 1.01 0.41 -4.96 120.40 115.23 1zk6 s VAL 192 Ca 0.59 -0.39 -0.25 0.00 0.00 0.00 0.00 61.98 61.94 1zk6 s VAL 192 Cb -0.68 -0.92 -0.09 0.00 0.00 0.00 0.00 36.38 34.69 1zk6 s VAL 192 CO 0.60 -0.06 1.07 -0.75 0.00 0.00 0.00 175.10 175.96 1zk6 s LYS 193 N 1.87 4.23 0.25 2.72 2.20 -1.26 -0.68 119.74 129.07 1zk6 s LYS 193 Ca 0.01 1.60 0.02 0.00 -0.36 0.00 0.00 55.97 57.24 1zk6 s LYS 193 Cb -0.16 -2.67 -0.01 0.00 -1.51 0.00 0.00 37.83 33.49 1zk6 s LYS 193 CO -0.07 -0.10 0.28 0.25 -0.36 0.00 0.00 175.35 175.35 1zk6 n THR 194 N 0.16 0.00 0.29 3.43 -2.24 -0.37 -4.78 114.28 110.77 1zk6 n THR 194 Ca 0.04 -1.56 0.13 0.00 -2.27 0.00 0.00 64.05 60.39 1zk6 n THR 194 Cb 0.48 0.86 0.62 0.00 -2.10 0.00 0.00 70.33 70.19 1zk6 n THR 194 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 1zk6 h GLN 195 N 0.00 0.00 0.00 -0.78 3.07 -2.03 -3.25 115.11 112.12 1zk6 h GLN 195 Ca -0.19 0.00 -0.36 0.00 0.09 0.00 0.00 58.65 58.20 1zk6 h GLN 195 Cb 0.88 0.00 -0.07 0.00 0.08 0.00 0.00 27.48 28.37 1zk6 h GLN 195 CO 0.26 0.00 -2.34 0.66 0.09 0.00 0.00 178.83 177.50 1zk6 n TYR 196 N -2.40 0.00 0.00 0.06 4.01 -1.26 -5.11 117.16 112.46 1zk6 n TYR 196 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1zk6 n TYR 196 Cb 0.14 -0.96 0.00 0.00 -0.31 0.00 0.00 39.34 38.21 1zk6 n TYR 196 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zk6 n GLY 197 N 1.85 -0.57 3.19 2.72 0.00 -1.23 -4.86 105.19 106.29 1zk6 n GLY 197 Ca -0.33 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 1zk6 n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zk6 s TYR 198 N -1.55 2.05 0.17 1.61 1.51 -0.47 -1.23 117.35 119.44 1zk6 s TYR 198 Ca 0.00 -0.62 0.11 0.00 -1.01 0.00 0.00 57.07 55.55 1zk6 s TYR 198 Cb 0.00 -1.37 -0.04 0.00 -0.11 0.00 0.00 41.96 40.44 1zk6 s TYR 198 CO 0.00 -0.21 -0.24 -1.01 -1.11 0.00 0.00 175.55 172.98 1zk6 s HIS 199 N -0.00 2.33 -0.03 2.71 3.76 0.15 -1.20 115.29 123.01 1zk6 s HIS 199 Ca -0.05 -0.36 0.05 0.00 -0.15 0.00 0.00 55.06 54.55 1zk6 s HIS 199 Cb -0.13 -1.20 -0.01 0.00 1.11 0.00 0.00 32.58 32.35 1zk6 s HIS 199 CO 0.03 0.44 -0.17 0.42 -0.85 0.00 0.00 174.74 174.61 1zk6 s ILE 200 N -1.42 1.39 0.12 0.60 1.01 -0.33 -0.44 121.20 122.12 1zk6 s ILE 200 Ca 0.18 -0.73 0.04 0.00 0.00 0.00 0.00 60.65 60.15 1zk6 s ILE 200 Cb -0.09 -1.17 -0.04 0.00 0.01 0.00 0.00 42.46 41.17 1zk6 s ILE 200 CO 0.09 0.40 -0.10 -0.63 0.00 0.00 0.00 174.94 174.69 1zk6 s ILE 201 N -0.22 1.08 -0.17 2.92 1.01 -1.24 -0.71 121.20 123.87 1zk6 s ILE 201 Ca 0.02 -1.84 -0.05 0.00 0.00 0.00 0.00 60.65 58.79 1zk6 s ILE 201 Cb -0.09 -1.60 0.09 0.00 0.01 0.00 0.00 42.46 40.87 1zk6 s ILE 201 CO 0.00 -0.63 0.30 -0.75 0.00 0.00 0.00 174.94 173.86 1zk6 s LYS 202 N -3.22 0.22 0.28 2.79 2.20 -0.28 -0.42 119.74 121.31 1zk6 s LYS 202 Ca 0.11 0.64 -0.29 0.00 -0.36 0.00 0.00 55.97 56.06 1zk6 s LYS 202 Cb -0.01 -0.31 -0.10 0.00 -1.51 0.00 0.00 37.83 35.91 1zk6 s LYS 202 CO 0.00 -0.42 1.19 0.21 -0.36 0.00 0.00 175.35 175.98 1zk6 s LYS 203 N 2.45 4.51 0.00 4.03 2.20 -1.15 -0.95 119.74 130.83 1zk6 s LYS 203 Ca 0.04 1.96 0.00 0.00 -0.36 0.00 0.00 55.97 57.61 1zk6 s LYS 203 Cb -0.13 -3.16 0.00 0.00 -1.51 0.00 0.00 37.83 33.03 1zk6 s LYS 203 CO -0.11 0.01 0.00 0.25 -0.36 0.00 0.00 175.35 175.14 1zk6 n THR 204 N 1.33 0.00 -3.78 3.43 -2.24 -0.03 -1.06 114.28 111.93 1zk6 n THR 204 Ca 0.00 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 1zk6 n THR 204 Cb 0.44 -0.90 -0.07 0.00 -2.10 0.00 0.00 70.33 67.70 1zk6 n THR 204 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1zk6 s GLU 205 N -1.96 0.84 0.00 -0.78 2.02 -1.00 -4.77 118.70 113.04 1zk6 s GLU 205 Ca 0.00 -0.70 0.00 0.00 0.02 0.00 0.00 54.97 54.29 1zk6 s GLU 205 Cb 0.00 0.36 0.00 0.00 0.10 0.00 0.00 34.13 34.59 1zk6 s GLU 205 CO 0.00 -0.28 0.00 -0.85 0.02 0.00 0.00 175.26 174.15