#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 1.75 0.17 1.61 1.02 -1.26 -4.89 119.74 118.14 1zk6 s LYS 117 Ca 0.00 1.53 -0.01 0.00 0.02 0.00 0.00 55.97 57.51 1zk6 s LYS 117 Cb 0.00 -1.81 -0.04 0.00 -0.52 0.00 0.00 37.83 35.46 1zk6 s LYS 117 CO 0.00 -2.08 0.09 0.96 -0.92 0.00 0.00 175.35 173.39 1zk6 s ILE 118 N -2.47 0.13 0.02 2.17 -5.25 -0.39 -4.83 121.20 110.58 1zk6 s ILE 118 Ca 0.68 -1.96 0.08 0.00 -0.99 0.00 0.00 60.65 58.46 1zk6 s ILE 118 Cb -0.23 -2.29 -0.02 0.00 2.95 0.00 0.00 42.46 42.86 1zk6 s ILE 118 CO 0.52 -0.23 -0.23 -0.60 -1.79 0.00 0.00 174.94 172.61 1zk6 s ARG 119 N -4.09 1.65 0.22 0.37 3.52 -0.05 -1.12 118.95 119.45 1zk6 s ARG 119 Ca 0.31 -0.94 -0.14 0.00 -0.13 0.00 0.00 55.73 54.83 1zk6 s ARG 119 Cb 0.07 -1.72 0.01 0.00 -1.56 0.00 0.00 34.95 31.74 1zk6 s ARG 119 CO 0.07 0.45 0.47 0.00 -0.81 0.00 0.00 175.30 175.48 1zk6 s ALA 120 N -0.71 -0.45 0.07 6.12 0.00 -1.26 -0.78 121.76 124.76 1zk6 s ALA 120 Ca 0.09 -0.66 0.08 0.00 0.00 0.00 0.00 51.96 51.47 1zk6 s ALA 120 Cb -0.09 0.96 -0.03 0.00 0.00 0.00 0.00 23.12 23.96 1zk6 s ALA 120 CO 0.01 -0.81 -0.22 -1.12 0.00 0.00 0.00 175.76 173.62 1zk6 s SER 121 N -2.96 2.67 0.22 0.00 0.01 0.05 -1.64 113.70 112.05 1zk6 s SER 121 Ca 0.17 -0.61 0.00 0.00 1.31 0.00 0.00 55.95 56.82 1zk6 s SER 121 Cb -0.00 -0.19 -0.05 0.00 0.21 0.00 0.00 66.02 65.99 1zk6 s SER 121 CO 0.04 0.14 0.09 -1.38 0.41 0.00 0.00 173.24 172.54 1zk6 s HIS 122 N -0.96 1.32 -0.07 2.43 -3.43 -0.00 -0.71 115.29 113.87 1zk6 s HIS 122 Ca 0.08 -1.23 -0.02 0.00 -0.80 0.00 0.00 55.06 53.10 1zk6 s HIS 122 Cb -0.09 -0.73 0.03 0.00 -1.43 0.00 0.00 32.58 30.35 1zk6 s HIS 122 CO 0.03 -0.43 0.02 0.42 -2.00 0.00 0.00 174.74 172.78 1zk6 s ILE 123 N -3.89 0.25 -0.17 -5.38 1.01 -0.06 -4.29 121.20 108.67 1zk6 s ILE 123 Ca 0.35 0.16 -0.02 0.00 0.00 0.00 0.00 60.65 61.15 1zk6 s ILE 123 Cb 0.07 -0.46 -0.01 0.00 0.01 0.00 0.00 42.46 42.07 1zk6 s ILE 123 CO 0.11 0.20 -0.09 -0.22 0.00 0.00 0.00 174.94 174.94 1zk6 s LEU 124 N 2.02 2.82 0.10 2.97 0.20 -1.26 -1.25 118.68 124.28 1zk6 s LEU 124 Ca 0.05 -0.34 0.06 0.00 0.69 0.00 0.00 54.13 54.58 1zk6 s LEU 124 Cb -0.12 -1.67 -0.03 0.00 -0.43 0.00 0.00 46.19 43.93 1zk6 s LEU 124 CO -0.05 0.09 -0.15 0.68 -0.29 0.00 0.00 176.35 176.63 1zk6 s VAL 125 N 0.81 1.28 0.19 1.68 -7.23 0.06 -0.42 120.40 116.77 1zk6 s VAL 125 Ca -0.03 -1.53 0.18 0.00 -1.81 0.00 0.00 61.98 58.79 1zk6 s VAL 125 Cb -0.15 -1.35 0.13 0.00 0.56 0.00 0.00 36.38 35.57 1zk6 s VAL 125 CO 0.01 -0.30 1.74 0.00 -0.31 0.00 0.00 175.10 176.24 1zk6 h ALA 126 N 3.89 1.02 -2.49 1.32 0.00 -1.87 -0.52 119.26 120.61 1zk6 h ALA 126 Ca -0.41 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.05 1zk6 h ALA 126 Cb 1.19 -0.06 -0.22 0.00 0.00 0.00 0.00 17.79 18.70 1zk6 h ALA 126 CO 0.45 0.48 -0.15 0.34 0.00 0.00 0.00 179.25 180.37 1zk6 s ASP 127 N -6.47 -0.43 0.55 0.00 -1.08 -1.26 -4.62 116.67 103.36 1zk6 s ASP 127 Ca -0.00 0.67 0.28 0.00 -0.52 0.00 0.00 52.55 52.97 1zk6 s ASP 127 Cb 0.11 0.71 1.45 0.00 -1.46 0.00 0.00 42.92 43.74 1zk6 s ASP 127 CO 0.69 -0.31 1.95 0.50 0.52 0.00 0.00 175.17 178.53 1zk6 h LYS 128 N 4.62 0.00 -0.31 4.34 3.64 -1.96 -1.05 116.57 125.85 1zk6 h LYS 128 Ca -0.28 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.19 1zk6 h LYS 128 Cb 1.17 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 1zk6 h LYS 128 CO 0.29 0.00 0.23 0.87 -2.27 0.00 0.00 179.45 178.57 1zk6 h LYS 129 N 0.00 0.00 -0.02 1.90 1.57 -2.00 0.21 116.57 118.24 1zk6 h LYS 129 Ca 0.28 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.89 1zk6 h LYS 129 Cb 1.19 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.52 1zk6 h LYS 129 CO -0.00 0.00 -0.66 1.15 -0.57 0.00 0.00 179.45 179.37 1zk6 h THR 130 N 0.00 1.39 -0.70 -0.16 2.02 -1.62 -3.20 112.91 110.64 1zk6 h THR 130 Ca 0.15 -2.07 -0.01 0.00 0.77 0.00 0.00 66.41 65.25 1zk6 h THR 130 Cb 0.60 2.49 -0.03 0.00 -1.74 0.00 0.00 68.15 69.47 1zk6 h THR 130 CO -0.00 0.61 0.38 0.00 0.37 0.00 0.00 175.52 176.88 1zk6 h ALA 131 N 0.36 0.89 -0.87 6.16 0.00 -1.25 -1.99 119.26 122.57 1zk6 h ALA 131 Ca -0.08 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1zk6 h ALA 131 Cb 1.35 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 1zk6 h ALA 131 CO 0.13 0.41 0.57 0.93 0.00 0.00 0.00 179.25 181.29 1zk6 h GLU 132 N 0.96 1.14 -0.44 0.00 5.08 -1.12 -0.61 114.58 119.59 1zk6 h GLU 132 Ca 0.24 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.39 1zk6 h GLU 132 Cb 0.05 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 1zk6 h GLU 132 CO -0.04 0.76 -0.27 1.49 -1.00 0.00 0.00 179.01 179.95 1zk6 h GLU 133 N 1.18 0.95 -0.72 2.33 4.81 -1.48 -2.50 114.58 119.15 1zk6 h GLU 133 Ca 0.32 -0.44 -0.05 0.00 -0.13 0.00 0.00 59.36 59.06 1zk6 h GLU 133 Cb -0.13 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.20 1zk6 h GLU 133 CO -0.07 1.10 0.24 0.28 -0.73 0.00 0.00 179.01 179.83 1zk6 h VAL 134 N 0.81 1.25 -0.81 0.32 2.07 -0.94 0.04 116.25 118.99 1zk6 h VAL 134 Ca 0.09 -0.86 0.02 0.00 0.82 0.00 0.00 66.70 66.77 1zk6 h VAL 134 Cb 0.85 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 1zk6 h VAL 134 CO 0.08 0.34 0.53 -0.33 0.02 0.00 0.00 177.57 178.21 1zk6 h GLU 135 N 1.05 1.04 -0.54 1.57 5.08 -1.06 -0.69 114.58 121.04 1zk6 h GLU 135 Ca 0.23 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.48 1zk6 h GLU 135 Cb 0.27 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1zk6 h GLU 135 CO -0.01 0.69 0.13 0.87 -1.00 0.00 0.00 179.01 179.69 1zk6 h LYS 136 N 1.07 0.87 -0.65 2.33 1.57 -1.02 -2.50 116.57 118.23 1zk6 h LYS 136 Ca 0.31 -0.21 0.02 0.00 -1.87 0.00 0.00 60.65 58.90 1zk6 h LYS 136 Cb -0.08 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.08 1zk6 h LYS 136 CO -0.08 0.82 0.41 0.87 -0.57 0.00 0.00 179.45 180.89 1zk6 h LYS 137 N 0.76 0.78 -0.08 3.15 1.79 -0.60 0.05 116.57 122.43 1zk6 h LYS 137 Ca 0.17 -0.05 -0.07 0.00 -2.18 0.00 0.00 60.65 58.53 1zk6 h LYS 137 Cb 0.34 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.80 1zk6 h LYS 137 CO 0.00 0.52 -0.25 -0.07 -1.08 0.00 0.00 179.45 178.56 1zk6 h LEU 138 N 0.80 0.14 0.18 2.94 3.38 -1.06 -1.27 115.31 120.42 1zk6 h LEU 138 Ca 0.26 -0.04 -0.31 0.00 0.09 0.00 0.00 57.88 57.87 1zk6 h LEU 138 Cb -0.00 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 40.73 1zk6 h LEU 138 CO -0.09 0.40 -1.46 0.11 0.09 0.00 0.00 178.44 177.48 1zk6 h LYS 139 N 0.13 0.38 -0.57 1.13 1.57 -1.09 -3.31 116.57 114.81 1zk6 h LYS 139 Ca 0.02 -0.64 -0.01 0.00 -1.87 0.00 0.00 60.65 58.15 1zk6 h LYS 139 Cb 0.52 0.24 -0.03 0.00 0.08 0.00 0.00 32.23 33.05 1zk6 h LYS 139 CO 0.04 1.29 0.31 -0.22 -0.57 0.00 0.00 179.45 180.29 1zk6 h LYS 140 N 0.10 0.78 0.00 3.15 3.11 -0.91 -3.47 116.57 119.33 1zk6 h LYS 140 Ca -0.23 -0.08 0.00 0.00 -2.81 0.00 0.00 60.65 57.53 1zk6 h LYS 140 Cb 2.07 -0.16 0.00 0.00 -1.00 0.00 0.00 32.23 33.14 1zk6 h LYS 140 CO 0.22 0.58 0.00 0.41 -2.81 0.00 0.00 179.45 177.84 1zk6 n GLY 141 N -1.27 -0.30 3.78 5.01 0.00 -0.74 -5.09 105.19 106.59 1zk6 n GLY 141 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 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 3.84 0.27 1.61 0.41 -0.56 -5.00 118.70 119.27 1zk6 s GLU 142 Ca 0.00 1.62 -0.29 0.00 -0.41 0.00 0.00 54.97 55.89 1zk6 s GLU 142 Cb 0.00 -2.36 -0.09 0.00 -1.78 0.00 0.00 34.13 29.90 1zk6 s GLU 142 CO 0.00 -0.45 1.25 0.15 -0.49 0.00 0.00 175.26 175.72 1zk6 s LYS 143 N -2.78 4.45 0.31 1.61 1.02 -1.26 -4.46 119.74 118.63 1zk6 s LYS 143 Ca 0.63 2.04 0.01 0.00 0.02 0.00 0.00 55.97 58.67 1zk6 s LYS 143 Cb -0.24 -3.15 0.53 0.00 -0.52 0.00 0.00 37.83 34.45 1zk6 s LYS 143 CO 0.30 -0.10 1.93 0.35 -0.92 0.00 0.00 175.35 176.91 1zk6 h PHE 144 N 4.22 1.01 -0.78 3.18 3.04 -1.96 -1.06 116.94 124.60 1zk6 h PHE 144 Ca -0.47 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.48 1zk6 h PHE 144 Cb 1.22 -0.34 -0.04 0.00 2.56 0.00 0.00 35.95 39.36 1zk6 h PHE 144 CO 0.59 0.56 0.38 0.93 -2.02 0.00 0.00 178.31 178.75 1zk6 h GLU 145 N 1.02 1.11 0.01 1.11 5.08 -1.93 -2.01 114.58 118.97 1zk6 h GLU 145 Ca 0.36 -0.15 -0.25 0.00 -1.00 0.00 0.00 59.36 58.32 1zk6 h GLU 145 Cb 0.12 -0.20 0.02 0.00 0.50 0.00 0.00 28.75 29.18 1zk6 h GLU 145 CO -0.12 0.85 -0.97 0.22 -1.00 0.00 0.00 179.01 177.99 1zk6 h ASP 146 N 1.10 0.83 0.14 1.42 3.58 -1.75 -3.27 116.42 118.47 1zk6 h ASP 146 Ca 0.27 -0.75 -0.02 0.00 0.42 0.00 0.00 57.03 56.95 1zk6 h ASP 146 Cb 0.10 -0.25 -0.00 0.00 1.72 0.00 0.00 39.33 40.90 1zk6 h ASP 146 CO -0.04 1.48 -0.08 -0.07 -2.88 0.00 0.00 179.24 177.65 1zk6 h LEU 147 N 0.27 0.00 -1.02 2.28 3.38 -1.09 -2.08 115.31 117.05 1zk6 h LEU 147 Ca -0.12 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1zk6 h LEU 147 Cb 1.64 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.36 1zk6 h LEU 147 CO 0.19 0.08 0.27 0.00 0.09 0.00 0.00 178.44 179.07 1zk6 h ALA 148 N 1.92 1.23 -0.24 1.53 0.00 -1.42 0.09 119.26 122.38 1zk6 h ALA 148 Ca -0.00 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.58 1zk6 h ALA 148 Cb 0.17 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1zk6 h ALA 148 CO 0.01 0.57 -0.52 0.87 0.00 0.00 0.00 179.25 180.18 1zk6 h LYS 149 N 0.96 0.68 0.00 0.00 6.56 -1.51 -2.51 116.57 120.75 1zk6 h LYS 149 Ca 0.23 -0.41 -0.09 0.00 -1.06 0.00 0.00 60.65 59.31 1zk6 h LYS 149 Cb 0.17 0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 31.86 1zk6 h LYS 149 CO -0.02 1.03 -0.53 0.93 -2.06 0.00 0.00 179.45 178.80 1zk6 h GLU 150 N 0.53 0.00 0.00 3.15 4.39 -1.17 -3.42 114.58 118.06 1zk6 h GLU 150 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1zk6 h GLU 150 Cb 1.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.73 1zk6 h GLU 150 CO 0.11 0.37 -0.38 0.66 -1.16 0.00 0.00 179.01 178.61 1zk6 n TYR 151 N -3.15 0.00 -1.93 4.33 4.01 -0.01 -5.08 117.16 115.34 1zk6 n TYR 151 Ca 0.01 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.38 1zk6 n TYR 151 Cb 0.70 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.77 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 -1.56 5.32 -0.01 7.72 0.15 -0.94 -4.72 113.70 119.65 1zk6 s SER 152 Ca 0.00 2.56 0.05 0.00 0.70 0.00 0.00 55.95 59.26 1zk6 s SER 152 Cb 0.00 -2.62 0.12 0.00 -1.71 0.00 0.00 66.02 61.81 1zk6 s SER 152 CO 0.00 -1.52 1.09 0.35 1.20 0.00 0.00 173.24 174.36 1zk6 n THR 153 N -1.21 1.08 -4.35 6.45 -2.24 0.44 -4.92 114.28 109.53 1zk6 n THR 153 Ca 0.11 -1.09 -0.19 0.00 -2.27 0.00 0.00 64.05 60.62 1zk6 n THR 153 Cb 0.47 0.44 -0.10 0.00 -2.10 0.00 0.00 70.33 69.04 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 -1.12 2.60 0.64 3.42 2.15 -1.26 -5.04 116.67 118.05 1zk6 s ASP 154 Ca 0.10 -1.04 0.27 0.00 0.43 0.00 0.00 52.55 52.30 1zk6 s ASP 154 Cb 0.06 -0.14 1.39 0.00 -0.30 0.00 0.00 42.92 43.93 1zk6 s ASP 154 CO 0.05 -0.18 1.80 0.28 -0.17 0.00 0.00 175.17 176.94 1zk6 h SER 155 N 2.53 0.00 -0.00 -0.34 0.02 -2.00 -1.62 113.55 112.14 1zk6 h SER 155 Ca -0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 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 0.62 0.00 0.01 0.28 -1.14 0.00 0.00 176.83 176.60 1zk6 h SER 156 N 0.00 0.00 -0.50 3.07 0.02 -1.91 -3.22 113.55 111.00 1zk6 h SER 156 Ca 0.10 0.00 0.10 0.00 -0.84 0.00 0.00 61.79 61.15 1zk6 h SER 156 Cb 1.08 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.52 1zk6 h SER 156 CO -0.00 0.00 -0.17 0.00 -1.14 0.00 0.00 176.83 175.51 1zk6 h ALA 157 N 1.98 0.24 0.00 3.77 0.00 -1.52 -0.18 119.26 123.55 1zk6 h ALA 157 Ca 0.00 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1zk6 h ALA 157 Cb 0.02 0.47 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1zk6 h ALA 157 CO -0.00 -0.50 -0.00 0.77 0.00 0.00 0.00 179.25 179.52 1zk6 h SER 158 N -0.06 0.00 -0.14 0.00 0.02 -1.83 -2.03 113.55 109.51 1zk6 h SER 158 Ca 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1zk6 h SER 158 Cb 0.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1zk6 h SER 158 CO -0.55 0.00 0.00 0.29 -1.14 0.00 0.00 176.83 175.44 1zk6 n LYS 159 N -3.10 1.77 -1.23 3.45 5.02 -0.70 -4.92 118.16 118.45 1zk6 n LYS 159 Ca -0.01 -1.15 -0.04 0.00 -2.02 0.00 0.00 58.31 55.09 1zk6 n LYS 159 Cb 0.21 -1.42 -0.02 0.00 -0.02 0.00 0.00 35.03 33.78 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 1.17 0.66 0.74 0.72 0.00 -0.76 -3.49 105.19 104.23 1zk6 n GLY 160 Ca 0.17 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.30 2.63 3.65 -0.02 0.00 -0.16 -4.29 105.19 104.69 1zk6 n GLY 161 Ca -0.04 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.53 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 2.29 -0.14 1.61 2.03 -1.23 -0.82 116.55 120.28 1zk6 n ASP 162 Ca 0.00 1.16 0.03 0.00 0.52 0.00 0.00 54.79 56.50 1zk6 n ASP 162 Cb 0.00 -1.38 -0.00 0.00 -0.72 0.00 0.00 41.12 39.01 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 1.67 0.95 0.00 -2.67 4.77 -0.65 -4.86 117.00 116.21 1zk6 n LEU 163 Ca 0.10 -0.76 0.05 0.00 -0.03 0.00 0.00 56.01 55.38 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 0.62 0.20 -0.07 0.61 -1.33 0.00 0.00 177.39 177.42 1zk6 n GLY 164 N 0.75 -1.93 3.74 -0.72 0.00 -1.26 -4.85 105.19 100.93 1zk6 n GLY 164 Ca 0.03 -1.33 -0.41 0.00 0.00 0.00 0.00 46.02 44.31 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 -0.97 3.29 0.24 1.61 0.52 -1.26 -4.14 118.94 118.23 1zk6 s TRP 165 Ca 0.00 1.32 -0.11 0.00 0.02 0.00 0.00 56.10 57.33 1zk6 s TRP 165 Cb 0.00 -3.55 -0.01 0.00 -1.15 0.00 0.00 33.47 28.76 1zk6 s TRP 165 CO 0.00 -1.63 0.42 -0.59 0.02 0.00 0.00 176.95 175.17 1zk6 s PHE 166 N -0.14 0.46 0.01 -1.98 -0.12 -0.28 -4.97 117.98 110.96 1zk6 s PHE 166 Ca 0.54 -0.80 0.04 0.00 -0.05 0.00 0.00 56.93 56.66 1zk6 s PHE 166 Cb -0.36 0.09 -0.01 0.00 -0.63 0.00 0.00 43.02 42.10 1zk6 s PHE 166 CO 0.40 -0.93 -0.12 0.00 -0.05 0.00 0.00 175.22 174.51 1zk6 s ALA 167 N -4.03 1.03 0.33 1.99 0.00 -1.26 -1.27 121.76 118.55 1zk6 s ALA 167 Ca 0.24 -0.64 0.37 0.00 0.00 0.00 0.00 51.96 51.92 1zk6 s ALA 167 Cb 0.01 -0.20 1.93 0.00 0.00 0.00 0.00 23.12 24.85 1zk6 s ALA 167 CO 0.09 0.22 2.12 1.57 0.00 0.00 0.00 175.76 179.75 1zk6 h LYS 168 N 5.42 0.00 -0.02 0.00 2.10 -1.91 -2.74 116.57 119.41 1zk6 h LYS 168 Ca -0.35 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.31 1zk6 h LYS 168 Cb 1.18 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.50 1zk6 h LYS 168 CO 0.47 0.00 0.02 1.49 -2.00 0.00 0.00 179.45 179.42 1zk6 h GLU 169 N 0.00 0.00 0.00 0.07 4.81 -1.97 -3.44 114.58 114.05 1zk6 h GLU 169 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1zk6 h GLU 169 Cb 0.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1zk6 h GLU 169 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.69 1zk6 n GLY 170 N -1.40 0.00 0.16 1.92 0.00 -1.16 -5.02 105.19 99.68 1zk6 n GLY 170 Ca -0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.13 1zk6 n GLY 170 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1zk6 h GLN 171 N 0.00 0.00 -4.38 1.61 4.20 -1.78 -3.45 115.11 111.32 1zk6 h GLN 171 Ca 0.00 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.53 1zk6 h GLN 171 Cb 0.00 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 27.63 1zk6 h GLN 171 CO 0.00 0.00 -0.61 -1.64 -0.67 0.00 0.00 178.83 175.91 1zk6 s MET 172 N -3.36 0.96 0.23 1.46 -1.94 -1.25 -4.92 119.30 110.47 1zk6 s MET 172 Ca 0.04 -1.42 -0.32 0.00 -1.71 0.00 0.00 55.69 52.29 1zk6 s MET 172 Cb 0.09 0.26 -0.13 0.00 2.01 0.00 0.00 34.83 37.06 1zk6 s MET 172 CO 0.45 -0.28 1.49 -3.47 -0.01 0.00 0.00 175.02 173.20 1zk6 n ASP 173 N -0.11 3.08 -0.25 3.03 2.03 -1.26 -4.85 116.55 118.22 1zk6 n ASP 173 Ca -0.05 1.13 -0.04 0.00 0.52 0.00 0.00 54.79 56.34 1zk6 n ASP 173 Cb 0.64 -1.46 0.12 0.00 -0.72 0.00 0.00 41.12 39.70 1zk6 n ASP 173 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 1zk6 h GLU 174 N 4.83 1.09 -0.48 -0.67 4.11 -1.97 0.37 114.58 121.86 1zk6 h GLU 174 Ca -0.45 -0.18 -0.11 0.00 0.07 0.00 0.00 59.36 58.69 1zk6 h GLU 174 Cb 1.26 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1zk6 h GLU 174 CO 0.80 0.87 -0.14 1.15 0.07 0.00 0.00 179.01 181.76 1zk6 h THR 175 N 1.07 1.27 -0.41 -1.06 2.02 -1.96 -0.46 112.91 113.38 1zk6 h THR 175 Ca 0.25 -1.29 -0.06 0.00 0.77 0.00 0.00 66.41 66.08 1zk6 h THR 175 Cb 0.18 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1zk6 h THR 175 CO -0.02 0.44 0.01 0.15 0.37 0.00 0.00 175.52 176.47 1zk6 h PHE 176 N 0.80 0.78 -0.11 3.16 3.57 -1.88 -3.20 116.94 120.06 1zk6 h PHE 176 Ca 0.12 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1zk6 h PHE 176 Cb 0.70 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.23 1zk6 h PHE 176 CO 0.05 0.78 0.01 0.77 -2.23 0.00 0.00 178.31 177.69 1zk6 h SER 177 N 0.55 0.18 -0.60 0.41 0.02 -0.64 -2.40 113.55 111.07 1zk6 h SER 177 Ca 0.12 -0.27 0.03 0.00 -0.84 0.00 0.00 61.79 60.82 1zk6 h SER 177 Cb 0.46 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.92 1zk6 h SER 177 CO 0.02 0.41 0.40 0.07 -1.14 0.00 0.00 176.83 176.59 1zk6 h LYS 178 N -0.05 0.71 0.00 3.45 2.10 -1.19 0.46 116.57 122.05 1zk6 h LYS 178 Ca 0.03 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1zk6 h LYS 178 Cb 0.31 -0.16 0.00 0.00 -0.90 0.00 0.00 32.23 31.48 1zk6 h LYS 178 CO 0.00 0.47 0.00 0.00 -2.00 0.00 0.00 179.45 177.92 1zk6 h ALA 179 N 1.65 1.00 0.00 0.07 0.00 -1.52 -2.65 119.26 117.81 1zk6 h ALA 179 Ca 0.23 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.93 1zk6 h ALA 179 Cb 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1zk6 h ALA 179 CO -0.06 0.00 -1.83 0.00 0.00 0.00 0.00 179.25 177.36 1zk6 n ALA 180 N -1.94 1.91 0.14 0.00 0.00 -0.31 -4.44 120.51 115.87 1zk6 n ALA 180 Ca 0.02 -0.80 0.09 0.00 0.00 0.00 0.00 53.44 52.75 1zk6 n ALA 180 Cb 0.33 -0.68 0.05 0.00 0.00 0.00 0.00 19.45 19.16 1zk6 n ALA 180 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1zk6 h PHE 181 N 0.00 0.00 0.00 0.00 -1.00 -0.91 -3.36 116.94 111.67 1zk6 h PHE 181 Ca -0.26 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.52 1zk6 h PHE 181 Cb 1.72 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.28 1zk6 h PHE 181 CO 0.00 0.16 0.00 0.36 -1.61 0.00 0.00 178.31 177.22 1zk6 n LYS 182 N -2.95 0.37 -4.47 1.51 2.85 -1.01 -4.84 118.16 109.62 1zk6 n LYS 182 Ca 0.00 0.03 -0.24 0.00 -1.05 0.00 0.00 58.31 57.06 1zk6 n LYS 182 Cb 0.61 -1.50 -0.08 0.00 -0.65 0.00 0.00 35.03 33.41 1zk6 n LYS 182 CO 0.00 0.00 0.00 -0.48 -0.05 0.00 0.00 177.40 176.87 1zk6 s LEU 183 N -2.12 1.94 0.17 -5.58 2.34 -1.26 -5.13 118.68 109.03 1zk6 s LEU 183 Ca 0.18 -1.69 0.08 0.00 0.06 0.00 0.00 54.13 52.76 1zk6 s LEU 183 Cb 0.09 0.02 -0.04 0.00 -0.56 0.00 0.00 46.19 45.70 1zk6 s LEU 183 CO 0.16 -0.96 -0.04 -1.59 -1.06 0.00 0.00 176.35 172.86 1zk6 s LYS 184 N -3.66 2.29 0.11 1.48 -2.85 -1.26 -5.03 119.74 110.81 1zk6 s LYS 184 Ca 0.27 -1.14 -0.34 0.00 -1.00 0.00 0.00 55.97 53.76 1zk6 s LYS 184 Cb 0.02 -2.30 -0.13 0.00 -2.06 0.00 0.00 37.83 33.36 1zk6 s LYS 184 CO 0.17 0.46 1.67 2.41 0.10 0.00 0.00 175.35 180.16 1zk6 n THR 185 N 0.02 0.15 -0.16 3.79 -1.04 -1.26 -2.63 114.28 113.16 1zk6 n THR 185 Ca -0.10 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 1zk6 n THR 185 Cb 0.55 -1.68 0.00 0.00 -1.82 0.00 0.00 70.33 67.38 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 3.72 0.92 3.20 3.41 0.00 -0.44 -4.97 105.19 111.03 1zk6 n GLY 186 Ca 0.18 -0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.84 0.91 0.53 1.61 2.56 -1.08 -5.02 118.70 117.37 1zk6 s GLU 187 Ca 0.00 -1.05 -0.03 0.00 0.00 0.00 0.00 54.97 53.90 1zk6 s GLU 187 Cb 0.00 -0.93 0.01 0.00 2.00 0.00 0.00 34.13 35.21 1zk6 s GLU 187 CO 0.00 0.20 0.80 0.14 -0.56 0.00 0.00 175.26 175.84 1zk6 s VAL 188 N -1.44 3.64 0.08 3.70 -7.23 -1.26 -2.33 120.40 115.57 1zk6 s VAL 188 Ca 0.02 -0.27 0.07 0.00 -1.81 0.00 0.00 61.98 59.98 1zk6 s VAL 188 Cb -0.09 -3.40 -0.03 0.00 0.56 0.00 0.00 36.38 33.42 1zk6 s VAL 188 CO 0.03 -0.35 -0.18 -0.55 -0.31 0.00 0.00 175.10 173.74 1zk6 s SER 189 N -4.29 2.18 0.72 4.85 0.15 0.29 -4.95 113.70 112.65 1zk6 s SER 189 Ca 0.52 -0.61 -0.15 0.00 0.70 0.00 0.00 55.95 56.41 1zk6 s SER 189 Cb -0.10 -0.12 0.03 0.00 -1.71 0.00 0.00 66.02 64.12 1zk6 s SER 189 CO 0.42 0.03 1.19 1.51 1.20 0.00 0.00 173.24 177.59 1zk6 s ASP 190 N -1.66 4.35 0.71 5.45 -4.77 -1.26 -4.16 116.67 115.34 1zk6 s ASP 190 Ca 0.04 2.30 -0.16 0.00 -3.30 0.00 0.00 52.55 51.43 1zk6 s ASP 190 Cb -0.10 -2.58 0.01 0.00 -1.09 0.00 0.00 42.92 39.16 1zk6 s ASP 190 CO 0.03 -2.15 0.99 -2.65 0.70 0.00 0.00 175.17 172.09 1zk6 n PRO 191 N -2.65 0.55 -4.08 2.11 -0.02 -1.26 -4.73 135.00 124.92 1zk6 n PRO 191 Ca 0.13 0.24 -0.11 0.00 -2.02 0.00 0.00 63.50 61.74 1zk6 n PRO 191 Cb 0.50 -2.24 -0.11 0.00 -0.02 0.00 0.00 33.50 31.63 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 -1.79 0.49 0.00 -1.45 1.01 -0.16 -4.99 120.40 113.52 1zk6 s VAL 192 Ca 0.74 -1.36 0.07 0.00 0.00 0.00 0.00 61.98 61.43 1zk6 s VAL 192 Cb -0.35 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 1zk6 s VAL 192 CO 0.50 -0.59 -0.21 -0.75 0.00 0.00 0.00 175.10 174.04 1zk6 s LYS 193 N -2.41 1.63 0.33 2.72 2.20 -1.26 -0.84 119.74 122.10 1zk6 s LYS 193 Ca -0.03 -0.82 -0.01 0.00 -0.36 0.00 0.00 55.97 54.75 1zk6 s LYS 193 Cb -0.04 -1.63 -0.01 0.00 -1.51 0.00 0.00 37.83 34.64 1zk6 s LYS 193 CO -0.02 0.44 0.41 0.95 -0.36 0.00 0.00 175.35 176.77 1zk6 s THR 194 N -0.59 0.00 0.15 3.43 -4.23 -0.58 -4.93 115.64 108.89 1zk6 s THR 194 Ca 0.08 -1.70 0.34 0.00 -1.18 0.00 0.00 61.69 59.23 1zk6 s THR 194 Cb -0.08 -2.58 0.37 0.00 1.34 0.00 0.00 72.50 71.54 1zk6 s THR 194 CO 0.00 0.00 2.03 0.06 -0.54 0.00 0.00 174.62 176.17 1zk6 h GLN 195 N 2.15 0.00 0.02 3.99 3.07 -2.03 -3.10 115.11 119.22 1zk6 h GLN 195 Ca -0.28 0.00 -0.27 0.00 0.09 0.00 0.00 58.65 58.19 1zk6 h GLN 195 Cb 1.24 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.76 1zk6 h GLN 195 CO 0.39 0.00 -1.47 1.88 0.09 0.00 0.00 178.83 179.72 1zk6 h TYR 196 N 0.00 0.09 0.00 0.06 0.05 -1.97 -3.51 116.97 111.69 1zk6 h TYR 196 Ca 0.00 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.71 1zk6 h TYR 196 Cb 0.29 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.02 1zk6 h TYR 196 CO 0.00 1.09 0.00 0.41 -1.05 0.00 0.00 178.16 178.61 1zk6 n GLY 197 N 1.52 -0.28 3.28 3.88 0.00 -1.17 -4.81 105.19 107.61 1zk6 n GLY 197 Ca -0.12 -0.11 -0.20 0.00 0.00 0.00 0.00 46.02 45.59 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 0.00 1.58 0.05 1.61 1.51 -0.20 -1.53 117.35 120.37 1zk6 s TYR 198 Ca 0.00 -0.51 0.02 0.00 -1.01 0.00 0.00 57.07 55.56 1zk6 s TYR 198 Cb 0.00 -0.81 -0.03 0.00 -0.11 0.00 0.00 41.96 41.01 1zk6 s TYR 198 CO 0.00 0.21 -0.07 -1.01 -1.11 0.00 0.00 175.55 173.58 1zk6 s HIS 199 N -2.04 0.65 0.00 2.71 3.76 -0.02 -0.76 115.29 119.59 1zk6 s HIS 199 Ca 0.11 -0.62 0.01 0.00 -0.15 0.00 0.00 55.06 54.42 1zk6 s HIS 199 Cb -0.06 -0.39 -0.01 0.00 1.11 0.00 0.00 32.58 33.23 1zk6 s HIS 199 CO 0.04 -0.13 -0.04 0.42 -0.85 0.00 0.00 174.74 174.18 1zk6 s ILE 200 N -1.97 0.31 0.10 0.60 1.01 -0.38 -0.99 121.20 119.89 1zk6 s ILE 200 Ca -0.06 -0.33 0.03 0.00 0.00 0.00 0.00 60.65 60.30 1zk6 s ILE 200 Cb -0.06 -0.30 -0.04 0.00 0.01 0.00 0.00 42.46 42.07 1zk6 s ILE 200 CO -0.01 -0.01 -0.09 -0.63 0.00 0.00 0.00 174.94 174.19 1zk6 s ILE 201 N -0.34 0.88 -0.06 2.92 1.09 -1.26 -0.88 121.20 123.56 1zk6 s ILE 201 Ca -0.01 -1.71 -0.02 0.00 -1.10 0.00 0.00 60.65 57.81 1zk6 s ILE 201 Cb -0.03 -1.42 0.04 0.00 -1.06 0.00 0.00 42.46 39.98 1zk6 s ILE 201 CO -0.00 -0.63 0.10 -0.75 -0.10 0.00 0.00 174.94 173.56 1zk6 s LYS 202 N -3.02 -0.02 0.22 2.79 2.20 0.11 -0.55 119.74 121.47 1zk6 s LYS 202 Ca 0.07 0.44 -0.30 0.00 -0.36 0.00 0.00 55.97 55.82 1zk6 s LYS 202 Cb -0.01 -0.37 -0.08 0.00 -1.51 0.00 0.00 37.83 35.86 1zk6 s LYS 202 CO -0.01 -0.29 1.07 0.21 -0.36 0.00 0.00 175.35 175.97 1zk6 s LYS 203 N 2.05 4.66 0.00 4.03 2.20 -0.98 -0.77 119.74 130.92 1zk6 s LYS 203 Ca 0.02 1.70 0.00 0.00 -0.36 0.00 0.00 55.97 57.33 1zk6 s LYS 203 Cb -0.12 -3.25 0.00 0.00 -1.51 0.00 0.00 37.83 32.95 1zk6 s LYS 203 CO -0.04 0.20 0.00 0.25 -0.36 0.00 0.00 175.35 175.40 1zk6 n THR 204 N 1.81 0.00 -3.49 3.43 -2.24 0.04 -1.33 114.28 112.50 1zk6 n THR 204 Ca 0.01 -0.11 -0.15 0.00 -2.27 0.00 0.00 64.05 61.52 1zk6 n THR 204 Cb 0.46 0.56 -0.05 0.00 -2.10 0.00 0.00 70.33 69.20 1zk6 n THR 204 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1zk6 s GLU 205 N -1.30 1.09 0.00 -0.78 2.56 -0.91 -4.80 118.70 114.56 1zk6 s GLU 205 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.97 54.98 1zk6 s GLU 205 Cb 0.00 0.51 0.00 0.00 2.00 0.00 0.00 34.13 36.64 1zk6 s GLU 205 CO 0.00 -0.39 0.00 -0.85 -0.56 0.00 0.00 175.26 173.46