#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iu9 h ILE 104 N 0.00 1.22 -0.19 2.02 1.08 -1.99 -1.95 117.51 117.70 1iu9 h ILE 104 Ca 0.00 -0.59 -0.06 0.00 -0.39 0.00 0.00 64.86 63.82 1iu9 h ILE 104 Cb 0.00 0.37 -0.01 0.00 -3.07 0.00 0.00 36.82 34.11 1iu9 h ILE 104 CO 0.00 0.25 -0.16 1.05 -0.69 0.00 0.00 178.15 178.60 1iu9 h GLU 105 N 0.93 0.31 -0.10 2.37 4.11 -1.96 -1.25 114.58 118.99 1iu9 h GLU 105 Ca 0.23 -0.08 -0.18 0.00 0.07 0.00 0.00 59.36 59.40 1iu9 h GLU 105 Cb 0.08 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 1iu9 h GLU 105 CO -0.03 0.47 -0.70 0.93 0.07 0.00 0.00 179.01 179.74 1iu9 h GLU 106 N 0.29 0.46 -0.54 1.06 4.39 -1.91 -2.37 114.58 115.96 1iu9 h GLU 106 Ca 0.06 -0.36 -0.04 0.00 0.34 0.00 0.00 59.36 59.36 1iu9 h GLU 106 Cb 0.46 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.15 1iu9 h GLU 106 CO 0.03 0.99 0.19 1.15 -1.16 0.00 0.00 179.01 180.21 1iu9 h THR 107 N 0.32 1.23 -0.15 1.13 2.02 -0.88 -1.82 112.91 114.76 1iu9 h THR 107 Ca -0.03 -0.74 0.02 0.00 0.77 0.00 0.00 66.41 66.44 1iu9 h THR 107 Cb 1.28 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 1iu9 h THR 107 CO 0.12 0.28 0.01 0.00 0.37 0.00 0.00 175.52 176.30 1iu9 h ALA 108 N 1.05 0.13 -0.70 6.16 0.00 -1.13 -0.66 119.26 124.10 1iu9 h ALA 108 Ca 0.18 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1iu9 h ALA 108 Cb 0.24 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1iu9 h ALA 108 CO -0.01 -0.43 0.20 1.57 0.00 0.00 0.00 179.25 180.58 1iu9 h LYS 109 N 0.07 1.10 -0.71 0.00 2.10 -1.30 -0.69 116.57 117.14 1iu9 h LYS 109 Ca 0.07 -0.24 -0.05 0.00 -2.00 0.00 0.00 60.65 58.42 1iu9 h LYS 109 Cb 0.07 -0.16 -0.03 0.00 -0.90 0.00 0.00 32.23 31.21 1iu9 h LYS 109 CO -0.10 0.95 0.24 -0.22 -2.00 0.00 0.00 179.45 178.31 1iu9 h LYS 110 N 1.05 1.09 -0.52 0.07 1.63 -1.08 0.20 116.57 119.01 1iu9 h LYS 110 Ca 0.23 -0.22 -0.10 0.00 -0.85 0.00 0.00 60.65 59.70 1iu9 h LYS 110 Cb 0.32 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.77 1iu9 h LYS 110 CO -0.00 0.93 -0.07 0.28 -3.45 0.00 0.00 179.45 177.13 1iu9 h VAL 111 N 1.04 1.27 -0.61 2.00 2.07 -0.82 -2.29 116.25 118.91 1iu9 h VAL 111 Ca 0.23 -1.20 -0.10 0.00 0.82 0.00 0.00 66.70 66.45 1iu9 h VAL 111 Cb 0.28 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1iu9 h VAL 111 CO -0.01 0.42 0.00 0.50 0.02 0.00 0.00 177.57 178.51 1iu9 h LYS 112 N 0.83 1.07 0.00 1.57 3.11 -0.76 -2.45 116.57 119.94 1iu9 h LYS 112 Ca 0.14 -0.34 0.00 0.00 -2.81 0.00 0.00 60.65 57.64 1iu9 h LYS 112 Cb 0.62 -0.10 0.00 0.00 -1.00 0.00 0.00 32.23 31.75 1iu9 h LYS 112 CO 0.04 1.04 0.00 0.93 -2.81 0.00 0.00 179.45 178.65 1iu9 h GLU 113 N 0.98 0.00 -0.07 1.90 5.08 -0.37 -0.69 114.58 121.41 1iu9 h GLU 113 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1iu9 h GLU 113 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1iu9 h GLU 113 CO 0.03 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.32 1iu9 n LEU 114 N -2.99 1.42 -0.05 1.33 4.77 -0.88 -4.91 117.00 115.68 1iu9 n LEU 114 Ca -0.00 -0.52 -0.01 0.00 -0.03 0.00 0.00 56.01 55.45 1iu9 n LEU 114 Cb 0.22 -0.04 -0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1iu9 n LEU 114 CO 0.24 0.26 -0.01 0.61 -1.33 0.00 0.00 177.39 177.17 1iu9 n GLY 115 N 1.13 0.48 3.77 -0.72 0.00 -0.26 -5.03 105.19 104.56 1iu9 n GLY 115 Ca 0.18 -0.27 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 1iu9 n GLY 115 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1iu9 s PHE 116 N -1.94 3.89 -0.23 1.61 0.08 -1.01 -4.96 117.98 115.42 1iu9 s PHE 116 Ca 0.00 1.77 0.10 0.00 0.12 0.00 0.00 56.93 58.92 1iu9 s PHE 116 Cb 0.00 -2.88 -0.13 0.00 -0.57 0.00 0.00 43.02 39.44 1iu9 s PHE 116 CO 0.00 0.42 0.31 1.63 -0.10 0.00 0.00 175.22 177.49 1iu9 n LYS 117 N 1.29 1.93 -3.79 0.44 5.02 -1.26 -4.48 118.16 117.33 1iu9 n LYS 117 Ca -0.02 -0.05 -0.22 0.00 -2.02 0.00 0.00 58.31 55.99 1iu9 n LYS 117 Cb 0.48 -1.11 -0.17 0.00 -0.02 0.00 0.00 35.03 34.21 1iu9 n LYS 117 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1iu9 s LYS 118 N -2.34 0.53 -0.08 1.97 2.20 -1.26 -0.22 119.74 120.53 1iu9 s LYS 118 Ca -0.00 0.13 0.04 0.00 -0.36 0.00 0.00 55.97 55.78 1iu9 s LYS 118 Cb 0.07 -0.89 -0.01 0.00 -1.51 0.00 0.00 37.83 35.49 1iu9 s LYS 118 CO 0.41 -0.29 -0.22 0.00 -0.36 0.00 0.00 175.35 174.90 1iu9 s ALA 119 N 1.90 2.29 0.21 3.13 0.00 0.30 -1.42 121.76 128.17 1iu9 s ALA 119 Ca 0.04 -0.99 -0.21 0.00 0.00 0.00 0.00 51.96 50.79 1iu9 s ALA 119 Cb -0.12 -0.84 -0.08 0.00 0.00 0.00 0.00 23.12 22.08 1iu9 s ALA 119 CO -0.05 0.36 0.75 0.20 0.00 0.00 0.00 175.76 177.02 1iu9 s GLY 120 N 0.05 2.69 -0.11 0.00 0.00 0.85 0.26 107.32 111.06 1iu9 s GLY 120 Ca -0.09 0.23 0.02 0.00 0.00 0.00 0.00 44.72 44.88 1iu9 s GLY 120 CO 0.06 0.63 -0.17 -2.27 0.00 0.00 0.00 173.10 171.35 1iu9 s LEU 121 N -1.79 1.80 -0.35 0.66 2.96 0.16 -0.09 118.68 122.03 1iu9 s LEU 121 Ca 0.42 -0.46 -0.01 0.00 -0.22 0.00 0.00 54.13 53.86 1iu9 s LEU 121 Cb -0.18 -1.16 0.09 0.00 0.50 0.00 0.00 46.19 45.44 1iu9 s LEU 121 CO 0.22 0.03 0.10 -0.76 -1.32 0.00 0.00 176.35 174.62 1iu9 s LEU 122 N 0.92 4.65 0.00 -0.68 1.43 -0.81 -4.58 118.68 119.61 1iu9 s LEU 122 Ca -0.07 -1.77 -0.06 0.00 -1.03 0.00 0.00 54.13 51.20 1iu9 s LEU 122 Cb -0.15 -1.75 0.02 0.00 0.03 0.00 0.00 46.19 44.35 1iu9 s LEU 122 CO -0.01 -0.41 0.53 0.00 0.23 0.00 0.00 176.35 176.70 1iu9 n ALA 123 N 4.54 -0.77 -1.34 4.21 0.00 -1.26 0.37 120.51 126.25 1iu9 n ALA 123 Ca -0.05 -1.33 -0.31 0.00 0.00 0.00 0.00 53.44 51.75 1iu9 n ALA 123 Cb 0.42 1.07 0.09 0.00 0.00 0.00 0.00 19.45 21.03 1iu9 n ALA 123 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1iu9 s THR 124 N -2.57 3.29 0.26 0.00 -4.23 -1.26 -4.82 115.64 106.31 1iu9 s THR 124 Ca 0.22 0.42 0.02 0.00 -1.18 0.00 0.00 61.69 61.16 1iu9 s THR 124 Cb -0.02 -2.98 0.03 0.00 1.34 0.00 0.00 72.50 70.86 1iu9 s THR 124 CO 0.16 -0.55 1.66 0.74 -0.54 0.00 0.00 174.62 176.09 1iu9 h THR 125 N -1.14 1.29 -0.69 3.99 2.02 -1.99 -2.03 112.91 114.37 1iu9 h THR 125 Ca -0.45 -1.46 0.04 0.00 0.77 0.00 0.00 66.41 65.31 1iu9 h THR 125 Cb 1.24 1.51 -0.05 0.00 -1.74 0.00 0.00 68.15 69.12 1iu9 h THR 125 CO 0.54 0.46 0.42 1.23 0.37 0.00 0.00 175.52 178.54 1iu9 h GLY 126 N 1.08 1.00 1.07 2.16 0.00 -1.99 0.30 103.07 106.70 1iu9 h GLY 126 Ca 0.04 -0.31 -0.11 0.00 0.00 0.00 0.00 47.33 46.95 1iu9 h GLY 126 CO 0.07 0.24 -0.12 -0.84 0.00 0.00 0.00 176.54 175.89 1iu9 h THR 127 N 0.80 1.27 -0.05 4.70 2.02 -1.87 -1.81 112.91 117.98 1iu9 h THR 127 Ca 0.29 -1.26 -0.13 0.00 0.77 0.00 0.00 66.41 66.08 1iu9 h THR 127 Cb 0.08 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1iu9 h THR 127 CO -0.13 0.44 -0.57 0.40 0.37 0.00 0.00 175.52 176.03 1iu9 h ILE 128 N 0.83 1.39 -0.22 3.11 2.04 -0.85 -2.53 117.51 121.29 1iu9 h ILE 128 Ca 0.13 -1.92 -0.18 0.00 1.00 0.00 0.00 64.86 63.89 1iu9 h ILE 128 Cb 0.68 1.99 -0.00 0.00 -0.74 0.00 0.00 36.82 38.74 1iu9 h ILE 128 CO 0.05 0.56 -0.58 0.58 0.00 0.00 0.00 178.15 178.75 1iu9 h VAL 129 N 0.11 1.30 0.00 1.67 2.07 -0.27 -2.52 116.25 118.61 1iu9 h VAL 129 Ca -0.00 -1.81 -0.04 0.00 0.82 0.00 0.00 66.70 65.67 1iu9 h VAL 129 Cb 1.04 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 1iu9 h VAL 129 CO 0.08 0.57 -0.19 0.77 0.02 0.00 0.00 177.57 178.83 1iu9 h SER 130 N 0.53 0.00 -2.06 0.57 4.64 -1.22 -3.46 113.55 112.55 1iu9 h SER 130 Ca 0.00 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.99 1iu9 h SER 130 Cb 1.17 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.22 1iu9 h SER 130 CO 0.12 0.19 -0.40 0.61 -0.87 0.00 0.00 176.83 176.47 1iu9 n GLY 131 N -0.65 0.09 0.24 -0.77 0.00 -0.95 -4.90 105.19 98.24 1iu9 n GLY 131 Ca -0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 46.02 45.80 1iu9 n GLY 131 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1iu9 h VAL 132 N 0.00 1.23 -0.05 1.61 -1.51 -1.86 -2.26 116.25 113.42 1iu9 h VAL 132 Ca -0.39 -1.06 -0.02 0.00 -1.23 0.00 0.00 66.70 64.00 1iu9 h VAL 132 Cb 1.25 1.25 -0.00 0.00 -2.13 0.00 0.00 31.29 31.66 1iu9 h VAL 132 CO 0.48 0.34 -0.04 1.88 -1.23 0.00 0.00 177.57 178.99 1iu9 h TYR 133 N 0.37 0.13 -0.93 5.19 -1.99 -1.91 -1.78 116.97 116.05 1iu9 h TYR 133 Ca 0.07 -0.04 0.09 0.00 2.00 0.00 0.00 58.73 60.84 1iu9 h TYR 133 Cb 0.53 -0.03 -0.07 0.00 2.00 0.00 0.00 36.73 39.16 1iu9 h TYR 133 CO 0.01 0.55 0.58 0.93 -0.00 0.00 0.00 178.16 180.24 1iu9 h GLU 134 N -0.33 0.97 0.96 4.88 3.07 -1.94 0.89 114.58 123.08 1iu9 h GLU 134 Ca 0.01 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 58.76 1iu9 h GLU 134 Cb 0.53 -0.22 0.01 0.00 -0.84 0.00 0.00 28.75 28.23 1iu9 h GLU 134 CO 0.01 0.64 -0.46 -0.22 -1.40 0.00 0.00 179.01 177.58 1iu9 h LYS 135 N 1.00 -1.25 -0.91 2.33 3.64 -1.32 -0.44 116.57 119.61 1iu9 h LYS 135 Ca 0.43 0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.89 1iu9 h LYS 135 Cb 0.30 0.28 -0.04 0.00 -0.41 0.00 0.00 32.23 32.36 1iu9 h LYS 135 CO -0.21 -0.83 0.53 0.93 -2.27 0.00 0.00 179.45 177.60 1iu9 h GLU 136 N -1.32 1.25 -0.12 1.90 4.39 -1.07 -2.55 114.58 117.05 1iu9 h GLU 136 Ca -0.13 -0.12 -0.12 0.00 0.34 0.00 0.00 59.36 59.33 1iu9 h GLU 136 Cb 0.99 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 29.37 1iu9 h GLU 136 CO 0.22 0.89 -0.44 0.74 -1.16 0.00 0.00 179.01 179.25 1iu9 h PHE 137 N 1.26 0.36 0.00 4.33 -1.00 -0.82 -2.92 116.94 118.15 1iu9 h PHE 137 Ca 0.33 -0.10 -0.03 0.00 2.81 0.00 0.00 57.97 60.97 1iu9 h PHE 137 Cb -0.03 -0.08 -0.00 0.00 3.61 0.00 0.00 35.95 39.45 1iu9 h PHE 137 CO 0.01 0.69 -0.15 0.66 -1.61 0.00 0.00 178.31 177.91 1iu9 h SER 138 N 0.24 0.00 0.36 2.17 4.64 -0.64 -0.77 113.55 119.56 1iu9 h SER 138 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1iu9 h SER 138 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1iu9 h SER 138 CO 0.07 0.15 0.00 0.29 -0.87 0.00 0.00 176.83 176.47 1iu9 n LYS 139 N -4.34 0.16 -0.05 4.77 5.02 -1.10 -1.14 118.16 121.47 1iu9 n LYS 139 Ca -0.03 0.52 0.02 0.00 -2.02 0.00 0.00 58.31 56.81 1iu9 n LYS 139 Cb 0.22 -1.90 0.05 0.00 -0.02 0.00 0.00 35.03 33.38 1iu9 n LYS 139 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1iu9 n TYR 140 N -2.21 0.14 -1.10 2.13 4.02 -0.47 -4.99 117.16 114.67 1iu9 n TYR 140 Ca 0.00 -0.47 -0.04 0.00 -0.01 0.00 0.00 57.90 57.39 1iu9 n TYR 140 Cb 0.13 -0.04 -0.02 0.00 -0.02 0.00 0.00 39.34 39.39 1iu9 n TYR 140 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1iu9 n GLY 141 N -0.15 0.65 3.83 2.72 0.00 -0.29 -4.95 105.19 107.00 1iu9 n GLY 141 Ca 0.04 -0.59 -0.36 0.00 0.00 0.00 0.00 46.02 45.10 1iu9 n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1iu9 s VAL 142 N -2.06 5.17 -0.08 1.61 1.01 -0.42 -4.93 120.40 120.70 1iu9 s VAL 142 Ca 0.00 0.04 -0.11 0.00 0.00 0.00 0.00 61.98 61.91 1iu9 s VAL 142 Cb 0.00 -3.25 -0.05 0.00 0.00 0.00 0.00 36.38 33.08 1iu9 s VAL 142 CO 0.00 0.58 0.27 -0.70 0.00 0.00 0.00 175.10 175.25 1iu9 s GLU 143 N -1.09 3.74 -0.19 2.72 2.12 0.69 -3.45 118.70 123.24 1iu9 s GLU 143 Ca 0.16 0.12 -0.10 0.00 0.36 0.00 0.00 54.97 55.51 1iu9 s GLU 143 Cb -0.12 -3.23 -0.05 0.00 0.26 0.00 0.00 34.13 30.99 1iu9 s GLU 143 CO 0.05 0.68 0.12 0.42 -0.54 0.00 0.00 175.26 175.99 1iu9 s ILE 144 N -0.86 5.36 -0.21 -3.70 -1.09 -1.26 -0.54 121.20 118.90 1iu9 s ILE 144 Ca 0.19 0.17 -0.06 0.00 -2.23 0.00 0.00 60.65 58.71 1iu9 s ILE 144 Cb -0.14 -3.44 -0.03 0.00 -1.58 0.00 0.00 42.46 37.27 1iu9 s ILE 144 CO 0.08 0.45 0.04 -0.04 -1.23 0.00 0.00 174.94 174.24 1iu9 s MET 145 N 0.27 3.74 0.12 2.79 -1.94 0.14 -4.93 119.30 119.49 1iu9 s MET 145 Ca 0.08 -0.45 0.11 0.00 -1.71 0.00 0.00 55.69 53.71 1iu9 s MET 145 Cb -0.11 -3.20 -0.04 0.00 2.01 0.00 0.00 34.83 33.49 1iu9 s MET 145 CO -0.01 0.02 -0.27 0.95 -0.01 0.00 0.00 175.02 175.70 1iu9 s THR 146 N 1.03 2.22 0.99 2.05 -4.23 -1.26 -0.67 115.64 115.77 1iu9 s THR 146 Ca 0.03 -1.71 -0.12 0.00 -1.18 0.00 0.00 61.69 58.71 1iu9 s THR 146 Cb -0.14 -1.96 0.19 0.00 1.34 0.00 0.00 72.50 71.93 1iu9 s THR 146 CO 0.03 0.11 1.08 -2.84 -0.54 0.00 0.00 174.62 172.46 1iu9 s PRO 147 N -1.97 0.45 1.21 3.99 0.02 -1.26 -5.00 135.00 132.44 1iu9 s PRO 147 Ca 0.13 0.81 -0.15 0.00 0.02 0.00 0.00 61.00 61.82 1iu9 s PRO 147 Cb -0.10 -1.72 0.30 0.00 0.02 0.00 0.00 34.50 33.00 1iu9 s PRO 147 CO 0.05 -2.79 1.02 0.95 -0.33 0.00 0.00 177.00 175.90 1iu9 s THR 148 N -2.80 1.83 0.30 0.99 -4.23 -1.26 -4.59 115.64 105.88 1iu9 s THR 148 Ca 0.65 0.00 -0.00 0.00 -1.18 0.00 0.00 61.69 61.16 1iu9 s THR 148 Cb -0.20 -2.14 0.17 0.00 1.34 0.00 0.00 72.50 71.67 1iu9 s THR 148 CO 0.59 0.00 1.86 -0.08 -0.54 0.00 0.00 174.62 176.45 1iu9 h GLU 149 N -2.73 0.79 -0.11 3.99 4.81 -1.98 0.21 114.58 119.56 1iu9 h GLU 149 Ca -0.57 -0.14 -0.21 0.00 -0.13 0.00 0.00 59.36 58.30 1iu9 h GLU 149 Cb 1.34 -0.13 0.01 0.00 0.63 0.00 0.00 28.75 30.60 1iu9 h GLU 149 CO 0.47 0.69 -0.75 0.22 -0.73 0.00 0.00 179.01 178.92 1iu9 h ASP 150 N 0.77 0.84 -0.17 1.04 3.58 -2.00 -2.74 116.42 117.74 1iu9 h ASP 150 Ca 0.18 -0.66 -0.06 0.00 0.42 0.00 0.00 57.03 56.91 1iu9 h ASP 150 Cb 0.24 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.02 1iu9 h ASP 150 CO -0.01 1.37 -0.06 -0.33 -2.88 0.00 0.00 179.24 177.33 1iu9 h GLU 151 N 0.38 0.48 0.00 0.28 5.08 -1.82 -1.44 114.58 117.54 1iu9 h GLU 151 Ca -0.06 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.13 1iu9 h GLU 151 Cb 1.39 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 1iu9 h GLU 151 CO 0.15 0.55 -0.27 0.37 -1.00 0.00 0.00 179.01 178.81 1iu9 h GLN 152 N 0.45 0.00 -0.23 2.33 5.75 -0.51 -1.45 115.11 121.45 1iu9 h GLN 152 Ca 0.09 0.00 -0.15 0.00 -0.15 0.00 0.00 58.65 58.44 1iu9 h GLN 152 Cb 0.39 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.93 1iu9 h GLN 152 CO 0.02 0.27 -0.47 -0.22 -2.65 0.00 0.00 178.83 175.78 1iu9 h LYS 153 N 0.00 0.61 0.00 1.69 3.11 -0.96 -2.16 116.57 118.86 1iu9 h LYS 153 Ca -0.00 -0.34 -0.09 0.00 -2.81 0.00 0.00 60.65 57.40 1iu9 h LYS 153 Cb 0.53 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.77 1iu9 h LYS 153 CO 0.04 0.95 -0.43 -0.44 -2.81 0.00 0.00 179.45 176.76 1iu9 h ASP 154 N 0.49 0.00 -0.38 4.20 3.45 -1.07 -0.78 116.42 122.33 1iu9 h ASP 154 Ca 0.03 0.00 -0.13 0.00 0.43 0.00 0.00 57.03 57.35 1iu9 h ASP 154 Cb 1.00 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.76 1iu9 h ASP 154 CO 0.09 0.43 -0.29 0.58 -1.57 0.00 0.00 179.24 178.48 1iu9 h VAL 155 N 0.00 1.28 -0.77 -1.35 2.07 -1.05 0.90 116.25 117.34 1iu9 h VAL 155 Ca -0.00 -1.45 -0.05 0.00 0.82 0.00 0.00 66.70 66.01 1iu9 h VAL 155 Cb 0.86 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 1iu9 h VAL 155 CO 0.06 0.48 0.27 0.24 0.02 0.00 0.00 177.57 178.64 1iu9 h MET 156 N 0.66 1.17 -0.54 1.57 2.86 -0.99 -1.09 114.93 118.58 1iu9 h MET 156 Ca 0.07 -0.23 -0.08 0.00 -2.06 0.00 0.00 59.70 57.40 1iu9 h MET 156 Cb 0.87 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.33 1iu9 h MET 156 CO 0.08 0.97 0.02 0.00 1.06 0.00 0.00 176.91 179.04 1iu9 h ARG 157 N 1.13 0.93 -0.86 1.72 3.08 -0.92 -0.78 114.38 118.68 1iu9 h ARG 157 Ca 0.25 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1iu9 h ARG 157 Cb 0.27 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.19 1iu9 h ARG 157 CO -0.01 0.93 0.52 0.78 -1.07 0.00 0.00 179.97 181.12 1iu9 h GLY 158 N 0.81 1.24 0.52 0.04 0.00 -0.31 0.29 103.07 105.66 1iu9 h GLY 158 Ca 0.15 -0.51 -0.09 0.00 0.00 0.00 0.00 47.33 46.88 1iu9 h GLY 158 CO 0.02 0.50 -0.35 -2.22 0.00 0.00 0.00 176.54 174.49 1iu9 h ILE 159 N 1.18 1.53 0.00 2.60 2.04 -1.02 -1.17 117.51 122.67 1iu9 h ILE 159 Ca 0.31 -2.02 -0.34 0.00 1.00 0.00 0.00 64.86 63.81 1iu9 h ILE 159 Cb -0.05 2.77 -0.05 0.00 -0.74 0.00 0.00 36.82 38.75 1iu9 h ILE 159 CO -0.06 0.56 -1.90 -1.22 0.00 0.00 0.00 178.15 175.53 1iu9 n TYR 160 N -4.43 0.47 0.23 1.37 4.02 -0.32 -0.63 117.16 117.88 1iu9 n TYR 160 Ca -0.10 0.20 0.11 0.00 -0.01 0.00 0.00 57.90 58.10 1iu9 n TYR 160 Cb 0.56 -1.02 0.47 0.00 -0.02 0.00 0.00 39.34 39.33 1iu9 n TYR 160 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 1iu9 h GLU 161 N -1.00 0.00 0.00 -0.72 4.81 -0.77 -2.08 114.58 114.82 1iu9 h GLU 161 Ca -0.52 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1iu9 h GLU 161 Cb 1.44 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.82 1iu9 h GLU 161 CO -0.31 0.19 0.00 0.41 -0.73 0.00 0.00 179.01 178.57 1iu9 n GLY 162 N 0.19 0.09 0.37 1.92 0.00 0.68 -4.42 105.19 104.01 1iu9 n GLY 162 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1iu9 n GLY 162 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1iu9 h VAL 163 N 0.00 0.27 -0.17 1.61 2.07 -1.19 0.14 116.25 118.98 1iu9 h VAL 163 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 1iu9 h VAL 163 Cb 0.00 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 1iu9 h VAL 163 CO 0.00 0.00 -0.04 0.50 0.02 0.00 0.00 177.57 178.05 1iu9 h LYS 164 N -0.63 0.25 0.00 1.57 3.64 -0.98 -2.24 116.57 118.18 1iu9 h LYS 164 Ca 0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1iu9 h LYS 164 Cb 0.63 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1iu9 h LYS 164 CO -0.15 0.32 0.00 0.00 -2.27 0.00 0.00 179.45 177.35 1iu9 n ALA 165 N -2.49 2.22 0.00 5.00 0.00 -0.78 -4.90 120.51 119.55 1iu9 n ALA 165 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1iu9 n ALA 165 Cb 0.21 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1iu9 n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iu9 n GLY 166 N 1.19 0.24 2.88 0.00 0.00 -0.77 -4.99 105.19 103.75 1iu9 n GLY 166 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1iu9 n GLY 166 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1iu9 n ASN 167 N 0.00 4.96 -0.03 1.61 2.85 0.41 -4.78 115.26 120.29 1iu9 n ASN 167 Ca 0.00 -3.08 0.16 0.00 -0.11 0.00 0.00 54.58 51.55 1iu9 n ASN 167 Cb 0.00 -1.50 0.60 0.00 1.24 0.00 0.00 39.78 40.11 1iu9 n ASN 167 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1iu9 h LEU 168 N 8.20 0.18 -0.44 1.20 3.38 -1.86 -1.81 115.31 124.16 1iu9 h LEU 168 Ca 0.41 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.33 1iu9 h LEU 168 Cb 0.64 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 1iu9 h LEU 168 CO 1.64 0.10 0.06 0.50 0.09 0.00 0.00 178.44 180.83 1iu9 h LYS 169 N 0.19 0.73 -0.32 1.13 3.64 -1.92 -1.36 116.57 118.66 1iu9 h LYS 169 Ca 0.26 -0.20 -0.07 0.00 -1.27 0.00 0.00 60.65 59.37 1iu9 h LYS 169 Cb 0.75 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 1iu9 h LYS 169 CO -0.04 0.76 -0.07 1.25 -2.27 0.00 0.00 179.45 179.08 1iu9 h LEU 170 N 0.59 0.62 -0.54 5.20 5.85 -1.72 -1.97 115.31 123.33 1iu9 h LEU 170 Ca 0.13 -0.36 0.01 0.00 0.84 0.00 0.00 57.88 58.50 1iu9 h LEU 170 Cb 0.40 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 1iu9 h LEU 170 CO 0.01 0.83 0.36 1.23 -0.34 0.00 0.00 178.44 180.53 1iu9 h GLY 171 N 0.40 0.76 0.91 3.75 0.00 -1.32 -1.30 103.07 106.27 1iu9 h GLY 171 Ca 0.08 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 1iu9 h GLY 171 CO 0.03 0.27 0.07 -0.09 0.00 0.00 0.00 176.54 176.83 1iu9 h ARG 172 N 0.73 0.22 0.13 4.80 2.43 -1.21 -1.17 114.38 120.31 1iu9 h ARG 172 Ca 0.20 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.36 1iu9 h ARG 172 Cb -0.08 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.39 1iu9 h ARG 172 CO -0.05 0.26 -0.40 1.49 -1.51 0.00 0.00 179.97 179.76 1iu9 h GLU 173 N 0.12 -0.62 -0.50 0.20 4.81 -1.05 0.10 114.58 117.65 1iu9 h GLU 173 Ca 0.05 0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.22 1iu9 h GLU 173 Cb 0.11 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1iu9 h GLU 173 CO -0.01 -0.41 -0.11 -0.07 -0.73 0.00 0.00 179.01 177.68 1iu9 h LEU 174 N -0.64 0.92 -0.07 1.64 3.38 -1.24 -2.41 115.31 116.89 1iu9 h LEU 174 Ca 0.02 -0.29 -0.20 0.00 0.09 0.00 0.00 57.88 57.49 1iu9 h LEU 174 Cb 0.67 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.18 1iu9 h LEU 174 CO -0.23 1.04 -0.74 -0.07 0.09 0.00 0.00 178.44 178.53 1iu9 h LEU 175 N 0.83 0.78 -0.69 1.67 3.38 -1.10 -2.49 115.31 117.70 1iu9 h LEU 175 Ca 0.13 -0.68 -0.02 0.00 0.09 0.00 0.00 57.88 57.40 1iu9 h LEU 175 Cb 0.64 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1iu9 h LEU 175 CO 0.04 1.35 0.34 0.25 0.09 0.00 0.00 178.44 180.52 1iu9 h LEU 176 N 0.28 0.89 -0.70 1.67 5.85 -0.84 -0.56 115.31 121.90 1iu9 h LEU 176 Ca -0.07 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 1iu9 h LEU 176 Cb 1.40 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 1iu9 h LEU 176 CO 0.15 0.76 0.35 0.50 -0.34 0.00 0.00 178.44 179.87 1iu9 h LYS 177 N 0.95 1.00 -0.45 1.25 3.64 -1.44 -0.67 116.57 120.86 1iu9 h LYS 177 Ca 0.24 -0.14 -0.10 0.00 -1.27 0.00 0.00 60.65 59.38 1iu9 h LYS 177 Cb 0.10 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 1iu9 h LYS 177 CO -0.03 0.78 -0.11 1.15 -2.27 0.00 0.00 179.45 178.97 1iu9 h THR 178 N 0.97 1.27 -0.52 1.00 2.02 -1.09 -1.95 112.91 114.63 1iu9 h THR 178 Ca 0.24 -1.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.19 1iu9 h THR 178 Cb 0.10 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 1iu9 h THR 178 CO -0.03 0.42 0.28 0.00 0.37 0.00 0.00 175.52 176.56 1iu9 h ALA 179 N 0.87 0.66 0.00 6.16 0.00 -0.84 -1.30 119.26 124.81 1iu9 h ALA 179 Ca 0.11 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1iu9 h ALA 179 Cb 0.65 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1iu9 h ALA 179 CO 0.04 0.18 -0.19 0.87 0.00 0.00 0.00 179.25 180.15 1iu9 h LYS 180 N 0.69 0.00 -0.05 0.00 1.79 -1.00 -0.63 116.57 117.37 1iu9 h LYS 180 Ca 0.18 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.51 1iu9 h LYS 180 Cb 0.05 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.71 1iu9 h LYS 180 CO -0.03 0.19 -0.51 0.82 -1.08 0.00 0.00 179.45 178.84 1iu9 h ILE 181 N 0.00 1.41 -0.82 1.86 2.04 -0.71 -0.97 117.51 120.32 1iu9 h ILE 181 Ca -0.00 -1.92 -0.04 0.00 1.00 0.00 0.00 64.86 63.90 1iu9 h ILE 181 Cb 0.36 2.40 -0.04 0.00 -0.74 0.00 0.00 36.82 38.80 1iu9 h ILE 181 CO 0.02 0.56 0.35 -0.07 0.00 0.00 0.00 178.15 179.02 1iu9 h LEU 182 N -0.03 1.10 0.43 1.44 3.38 -0.98 -1.43 115.31 119.23 1iu9 h LEU 182 Ca -0.05 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1iu9 h LEU 182 Cb 1.19 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1iu9 h LEU 182 CO 0.10 0.96 -0.21 -0.08 0.09 0.00 0.00 178.44 179.31 1iu9 h GLU 183 N 1.18 -0.56 -0.12 1.13 4.81 -1.11 -2.17 114.58 117.73 1iu9 h GLU 183 Ca 0.28 0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.58 1iu9 h GLU 183 Cb 0.18 0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 1iu9 h GLU 183 CO -0.03 -0.33 0.12 1.49 -0.73 0.00 0.00 179.01 179.54 1iu9 h GLU 184 N -0.67 0.00 -0.00 1.92 4.81 -1.03 -0.04 114.58 119.57 1iu9 h GLU 184 Ca -0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1iu9 h GLU 184 Cb 0.49 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1iu9 h GLU 184 CO 0.10 0.00 -0.02 0.54 -0.73 0.00 0.00 179.01 178.90 1iu9 n ARG 185 N -3.99 0.85 0.00 1.92 1.74 -0.55 -4.90 116.66 111.73 1iu9 n ARG 185 Ca 0.00 -0.12 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 1iu9 n ARG 185 Cb 0.23 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 1iu9 n ARG 185 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1iu9 n GLY 186 N 1.14 0.94 3.73 -0.13 0.00 -0.03 -5.07 105.19 105.78 1iu9 n GLY 186 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1iu9 n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iu9 s ALA 187 N -2.00 3.78 -1.57 4.61 0.00 -0.86 -4.87 121.76 120.85 1iu9 s ALA 187 Ca 0.00 1.47 0.26 0.00 0.00 0.00 0.00 51.96 53.70 1iu9 s ALA 187 Cb 0.00 -3.64 0.73 0.00 0.00 0.00 0.00 23.12 20.21 1iu9 s ALA 187 CO 0.00 -0.87 1.55 0.39 0.00 0.00 0.00 175.76 176.83 1iu9 n GLU 188 N 3.17 0.63 -3.56 0.00 1.02 -0.51 -4.75 120.64 116.64 1iu9 n GLU 188 Ca 0.11 -0.36 -0.09 0.00 -0.02 0.00 0.00 57.16 56.80 1iu9 n GLU 188 Cb 0.38 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.26 1iu9 n GLU 188 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1iu9 s ILE 190 N -1.62 2.77 -0.28 0.00 -1.09 0.18 -0.11 121.20 121.06 1iu9 s ILE 190 Ca 0.01 -0.77 -0.12 0.00 -2.23 0.00 0.00 60.65 57.55 1iu9 s ILE 190 Cb -0.01 -2.14 -0.05 0.00 -1.58 0.00 0.00 42.46 38.69 1iu9 s ILE 190 CO -0.01 0.54 0.22 -0.63 -1.23 0.00 0.00 174.94 173.82 1iu9 s ILE 191 N 0.30 5.29 -0.92 2.92 1.01 0.87 -0.57 121.20 130.09 1iu9 s ILE 191 Ca -0.12 0.24 -0.23 0.00 0.00 0.00 0.00 60.65 60.53 1iu9 s ILE 191 Cb -0.16 -3.56 0.06 0.00 0.01 0.00 0.00 42.46 38.81 1iu9 s ILE 191 CO 0.06 0.23 1.32 0.00 0.00 0.00 0.00 174.94 176.56 1iu9 s ALA 192 N 1.81 2.87 0.24 9.38 0.00 0.62 -1.91 121.76 134.76 1iu9 s ALA 192 Ca 0.08 -2.15 0.36 0.00 0.00 0.00 0.00 51.96 50.25 1iu9 s ALA 192 Cb -0.16 -4.34 1.60 0.00 0.00 0.00 0.00 23.12 20.22 1iu9 s ALA 192 CO 0.11 -3.38 2.07 0.78 0.00 0.00 0.00 175.76 175.34 1iu9 h GLY 193 N 12.30 0.00 -4.97 0.00 0.00 -0.39 -3.38 103.07 106.63 1iu9 h GLY 193 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 46.99 1iu9 h GLY 193 CO 1.32 0.00 -0.78 0.00 0.00 0.00 0.00 176.54 177.08 1iu9 h THR 195 N 4.71 0.79 -0.37 0.00 1.35 -1.97 0.11 112.91 117.52 1iu9 h THR 195 Ca -0.34 -0.06 0.05 0.00 -0.55 0.00 0.00 66.41 65.50 1iu9 h THR 195 Cb 1.18 0.58 -0.02 0.00 -1.73 0.00 0.00 68.15 68.16 1iu9 h THR 195 CO 0.46 0.03 0.25 -0.33 -0.25 0.00 0.00 175.52 175.69 1iu9 h GLU 196 N 0.19 0.30 -0.36 4.72 3.07 -1.96 -2.02 114.58 118.53 1iu9 h GLU 196 Ca 0.28 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 59.09 1iu9 h GLU 196 Cb 0.85 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.67 1iu9 h GLU 196 CO -0.05 0.20 0.10 0.28 -1.40 0.00 0.00 179.01 178.14 1iu9 h VAL 197 N 0.31 1.22 0.00 3.13 2.07 -1.35 -2.75 116.25 118.88 1iu9 h VAL 197 Ca 0.16 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1iu9 h VAL 197 Cb 0.25 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1iu9 h VAL 197 CO -0.03 0.25 -0.04 0.28 0.02 0.00 0.00 177.57 178.04 1iu9 h SER 198 N 0.43 0.00 -0.47 0.57 0.02 -1.44 -0.48 113.55 112.19 1iu9 h SER 198 Ca 0.11 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.98 1iu9 h SER 198 Cb 0.28 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 1iu9 h SER 198 CO -0.00 0.04 -0.04 0.58 -1.14 0.00 0.00 176.83 176.27 1iu9 h VAL 199 N 0.00 1.27 0.00 2.27 2.07 -1.14 -3.34 116.25 117.37 1iu9 h VAL 199 Ca -0.00 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.39 1iu9 h VAL 199 Cb 0.39 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1iu9 h VAL 199 CO 0.01 0.39 -1.12 1.33 0.02 0.00 0.00 177.57 178.19 1iu9 n VAL 200 N -4.32 0.00 -4.18 2.57 0.24 -1.12 -4.93 118.33 106.59 1iu9 n VAL 200 Ca 0.00 -0.23 -0.34 0.00 -2.04 0.00 0.00 64.34 61.73 1iu9 n VAL 200 Cb 0.34 0.64 -0.14 0.00 -1.47 0.00 0.00 33.84 33.21 1iu9 n VAL 200 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1iu9 s LEU 201 N -3.28 2.83 0.32 1.34 2.96 -0.20 -4.87 118.68 117.79 1iu9 s LEU 201 Ca 0.01 -0.37 0.10 0.00 -0.22 0.00 0.00 54.13 53.65 1iu9 s LEU 201 Cb 0.11 -1.69 -0.06 0.00 0.50 0.00 0.00 46.19 45.04 1iu9 s LEU 201 CO 0.62 0.04 -0.13 -0.54 -1.32 0.00 0.00 176.35 175.02 1iu9 s LYS 202 N 1.09 1.77 0.42 1.98 -0.14 -1.26 -4.44 119.74 119.16 1iu9 s LYS 202 Ca 0.01 -1.88 0.15 0.00 -1.36 0.00 0.00 55.97 52.88 1iu9 s LYS 202 Cb -0.15 -1.72 1.02 0.00 -1.68 0.00 0.00 37.83 35.31 1iu9 s LYS 202 CO -0.01 0.20 1.92 0.37 -0.76 0.00 0.00 175.35 177.07 1iu9 h GLN 203 N 2.11 0.44 0.00 1.68 5.75 -1.94 -0.63 115.11 122.52 1iu9 h GLN 203 Ca -0.41 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.06 1iu9 h GLN 203 Cb 1.25 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.70 1iu9 h GLN 203 CO 0.67 0.29 0.00 -0.40 -2.65 0.00 0.00 178.83 176.74 1iu9 n ASP 204 N -4.48 0.00 0.05 -0.69 5.75 -1.26 -1.90 116.55 114.02 1iu9 n ASP 204 Ca 0.14 -0.18 0.11 0.00 -0.01 0.00 0.00 54.79 54.86 1iu9 n ASP 204 Cb 0.50 -0.14 -0.00 0.00 -1.03 0.00 0.00 41.12 40.44 1iu9 n ASP 204 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1iu9 n ASP 205 N -1.14 0.61 -4.52 -1.12 8.00 -0.24 -4.97 116.55 113.17 1iu9 n ASP 205 Ca 0.09 0.06 -0.25 0.00 0.71 0.00 0.00 54.79 55.40 1iu9 n ASP 205 Cb 0.08 0.79 -0.10 0.00 -0.02 0.00 0.00 41.12 41.88 1iu9 n ASP 205 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1iu9 s LEU 206 N -4.60 2.76 0.03 0.64 1.43 -0.80 -5.02 118.68 113.12 1iu9 s LEU 206 Ca 0.00 -0.85 0.15 0.00 -1.03 0.00 0.00 54.13 52.40 1iu9 s LEU 206 Cb 0.12 -1.33 -0.17 0.00 0.03 0.00 0.00 46.19 44.84 1iu9 s LEU 206 CO 0.81 0.05 0.79 0.11 0.23 0.00 0.00 176.35 178.34 1iu9 h LYS 207 N 2.43 0.00 -6.20 1.70 1.57 -1.93 -3.47 116.57 110.66 1iu9 h LYS 207 Ca -0.43 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 57.86 1iu9 h LYS 207 Cb 1.24 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.52 1iu9 h LYS 207 CO 0.57 0.41 -0.48 0.14 -0.57 0.00 0.00 179.45 179.52 1iu9 s VAL 208 N -2.78 4.52 0.32 0.50 -7.23 -1.26 -5.07 120.40 109.41 1iu9 s VAL 208 Ca -0.03 -1.27 -0.29 0.00 -1.81 0.00 0.00 61.98 58.57 1iu9 s VAL 208 Cb 0.08 -3.49 -0.12 0.00 0.56 0.00 0.00 36.38 33.41 1iu9 s VAL 208 CO 0.82 -0.31 1.53 -2.65 -0.31 0.00 0.00 175.10 174.17 1iu9 n PRO 209 N -1.29 2.61 -3.59 4.82 -0.02 -1.26 -4.73 135.00 131.54 1iu9 n PRO 209 Ca -0.07 0.92 -0.40 0.00 -2.02 0.00 0.00 63.50 61.93 1iu9 n PRO 209 Cb 0.58 -2.67 -0.11 0.00 -0.02 0.00 0.00 33.50 31.28 1iu9 n PRO 209 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1iu9 s LEU 210 N -1.02 4.62 -0.05 2.45 2.96 -1.26 -0.64 118.68 125.74 1iu9 s LEU 210 Ca 0.60 -0.85 0.04 0.00 -0.22 0.00 0.00 54.13 53.70 1iu9 s LEU 210 Cb -0.50 -2.04 -0.02 0.00 0.50 0.00 0.00 46.19 44.12 1iu9 s LEU 210 CO 0.55 -0.34 -0.16 0.27 -1.32 0.00 0.00 176.35 175.35 1iu9 s ILE 211 N 1.59 2.94 0.05 6.68 -5.25 0.27 -4.95 121.20 122.52 1iu9 s ILE 211 Ca 0.03 -0.76 0.07 0.00 -0.99 0.00 0.00 60.65 59.00 1iu9 s ILE 211 Cb -0.19 -2.14 -0.03 0.00 2.95 0.00 0.00 42.46 43.05 1iu9 s ILE 211 CO 0.07 0.58 -0.20 1.51 -1.79 0.00 0.00 174.94 175.12 1iu9 s ASP 212 N -0.62 2.35 0.00 4.36 3.84 -1.26 -0.28 116.67 125.06 1iu9 s ASP 212 Ca 0.09 -0.52 0.00 0.00 -0.00 0.00 0.00 52.55 52.12 1iu9 s ASP 212 Cb -0.11 -0.19 0.00 0.00 -1.38 0.00 0.00 42.92 41.24 1iu9 s ASP 212 CO 0.01 0.13 0.28 -2.65 -0.00 0.00 0.00 175.17 172.94