#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iy6 n GLY 109 N 0.00 0.75 0.00 5.00 0.00 -1.26 -0.74 105.19 108.94 3iy6 n GLY 109 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3iy6 n GLY 109 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3iy6 n PRO 110 N -2.28 1.94 0.00 1.61 -0.04 -1.26 -4.57 135.00 130.40 3iy6 n PRO 110 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 3iy6 n PRO 110 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 3iy6 n PRO 110 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3iy6 n GLY 111 N 5.00 0.61 3.80 0.55 0.00 -0.48 -4.97 105.19 109.71 3iy6 n GLY 111 Ca 0.00 -2.19 -0.39 0.00 0.00 0.00 0.00 46.02 43.45 3iy6 n GLY 111 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3iy6 s LEU 112 N 0.00 4.49 -0.62 0.99 2.96 -1.26 -0.34 118.68 124.90 3iy6 s LEU 112 Ca 0.00 1.18 -0.16 0.00 -0.22 0.00 0.00 54.13 54.93 3iy6 s LEU 112 Cb 0.00 -2.84 0.14 0.00 0.50 0.00 0.00 46.19 43.99 3iy6 s LEU 112 CO 0.00 0.24 0.61 -0.69 -1.32 0.00 0.00 176.35 175.20 3iy6 s VAL 113 N -0.88 5.20 0.19 1.68 1.01 0.22 -4.93 120.40 122.89 3iy6 s VAL 113 Ca 0.28 -1.60 -0.21 0.00 0.00 0.00 0.00 61.98 60.45 3iy6 s VAL 113 Cb -0.19 -4.41 -0.08 0.00 0.00 0.00 0.00 36.38 31.70 3iy6 s VAL 113 CO 0.17 -0.97 0.73 0.00 0.00 0.00 0.00 175.10 175.03 3iy6 s GLN 114 N 1.56 4.35 -0.03 2.72 0.00 -1.26 -0.27 119.66 126.73 3iy6 s GLN 114 Ca 0.09 0.96 -0.37 0.00 -0.00 0.00 0.00 55.36 56.03 3iy6 s GLN 114 Cb -0.24 -3.03 -0.15 0.00 0.00 0.00 0.00 33.01 29.59 3iy6 s GLN 114 CO 0.01 0.47 1.57 -2.30 0.00 0.00 0.00 175.29 175.04 3iy6 n PRO 115 N 1.09 1.45 0.00 9.60 -0.02 -1.26 -0.74 135.00 145.11 3iy6 n PRO 115 Ca -0.04 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 3iy6 n PRO 115 Cb 0.50 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 3iy6 n PRO 115 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3iy6 n SER 116 N 4.05 0.00 -3.28 2.55 3.41 0.11 -4.93 113.62 115.52 3iy6 n SER 116 Ca 0.21 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.60 3iy6 n SER 116 Cb 0.20 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.33 3iy6 n SER 116 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3iy6 n GLN 117 N -1.30 -2.47 -4.35 4.33 10.64 0.08 -3.42 117.38 120.89 3iy6 n GLN 117 Ca 0.00 -1.29 -0.18 0.00 -1.83 0.00 0.00 57.00 53.70 3iy6 n GLN 117 Cb 0.00 -1.18 -0.10 0.00 -0.86 0.00 0.00 30.24 28.10 3iy6 n GLN 117 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 3iy6 s THR 118 N -2.49 1.24 -0.15 -0.39 -4.23 -1.26 -1.56 115.64 106.80 3iy6 s THR 118 Ca 0.52 -2.07 -0.30 0.00 -1.18 0.00 0.00 61.69 58.67 3iy6 s THR 118 Cb -0.05 -2.33 0.12 0.00 1.34 0.00 0.00 72.50 71.58 3iy6 s THR 118 CO 0.40 -0.36 0.95 -0.22 -0.54 0.00 0.00 174.62 174.85 3iy6 s LEU 119 N -3.33 -0.42 -0.11 4.79 2.96 0.01 -4.99 118.68 117.58 3iy6 s LEU 119 Ca 0.28 0.49 0.00 0.00 -0.22 0.00 0.00 54.13 54.68 3iy6 s LEU 119 Cb 0.05 1.96 0.02 0.00 0.50 0.00 0.00 46.19 48.72 3iy6 s LEU 119 CO 0.09 -0.36 -0.10 -0.55 -1.32 0.00 0.00 176.35 174.10 3iy6 s SER 120 N -1.01 2.21 0.21 3.68 0.15 -1.26 -0.23 113.70 117.45 3iy6 s SER 120 Ca -0.03 -0.34 0.02 0.00 0.70 0.00 0.00 55.95 56.30 3iy6 s SER 120 Cb -0.01 -0.92 -0.04 0.00 -1.71 0.00 0.00 66.02 63.35 3iy6 s SER 120 CO 0.02 -0.07 0.36 -0.76 1.20 0.00 0.00 173.24 174.00 3iy6 s LEU 121 N 1.40 4.27 0.37 3.45 1.43 0.63 -4.46 118.68 125.77 3iy6 s LEU 121 Ca 0.00 0.24 0.04 0.00 -1.03 0.00 0.00 54.13 53.38 3iy6 s LEU 121 Cb -0.13 -3.01 -0.06 0.00 0.03 0.00 0.00 46.19 43.02 3iy6 s LEU 121 CO -0.06 -0.05 0.05 -0.89 0.23 0.00 0.00 176.35 175.64 3iy6 s THR 122 N -1.90 1.28 -0.26 5.49 2.01 0.08 -2.18 115.64 120.15 3iy6 s THR 122 Ca 0.36 -2.00 -0.05 0.00 0.31 0.00 0.00 61.69 60.31 3iy6 s THR 122 Cb -0.10 -2.72 0.14 0.00 0.01 0.00 0.00 72.50 69.83 3iy6 s THR 122 CO 0.30 0.00 0.53 0.00 -0.69 0.00 0.00 174.62 174.75 3iy6 s THR 124 N 2.75 5.06 0.08 0.00 -4.23 -1.26 -1.09 115.64 116.96 3iy6 s THR 124 Ca 0.06 0.60 0.02 0.00 -1.18 0.00 0.00 61.69 61.19 3iy6 s THR 124 Cb -0.13 -3.86 -0.04 0.00 1.34 0.00 0.00 72.50 69.80 3iy6 s THR 124 CO -0.17 -0.03 0.14 0.54 -0.54 0.00 0.00 174.62 174.56 3iy6 s VAL 125 N 2.31 4.89 -0.20 2.29 0.11 -1.19 -5.06 120.40 123.54 3iy6 s VAL 125 Ca 0.19 -0.65 -0.27 0.00 -2.93 0.00 0.00 61.98 58.32 3iy6 s VAL 125 Cb -0.16 -3.39 0.07 0.00 -1.53 0.00 0.00 36.38 31.38 3iy6 s VAL 125 CO 0.11 0.10 0.71 -0.55 -3.33 0.00 0.00 175.10 172.14 3iy6 s SER 126 N -2.54 -0.72 0.00 3.54 0.15 -1.26 -4.86 113.70 108.01 3iy6 s SER 126 Ca 0.32 1.22 0.00 0.00 0.70 0.00 0.00 55.95 58.19 3iy6 s SER 126 Cb -0.12 1.18 0.00 0.00 -1.71 0.00 0.00 66.02 65.37 3iy6 s SER 126 CO 0.25 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 174.94 3iy6 n GLY 127 N 2.14 1.37 3.60 9.45 0.00 -1.26 -5.10 105.19 115.39 3iy6 n GLY 127 Ca -0.15 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.88 3iy6 n GLY 127 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3iy6 s PHE 128 N -2.00 -0.02 0.15 1.61 -0.71 -1.26 -5.15 117.98 110.60 3iy6 s PHE 128 Ca 0.00 -0.00 -0.18 0.00 -1.04 0.00 0.00 56.93 55.70 3iy6 s PHE 128 Cb 0.00 0.51 -0.07 0.00 -1.21 0.00 0.00 43.02 42.25 3iy6 s PHE 128 CO 0.00 -0.07 0.63 -1.12 -1.34 0.00 0.00 175.22 173.32 3iy6 s SER 129 N -2.63 7.02 0.00 1.98 0.01 -1.26 -4.96 113.70 113.86 3iy6 s SER 129 Ca 0.13 1.29 0.04 0.00 1.31 0.00 0.00 55.95 58.73 3iy6 s SER 129 Cb 0.04 -2.37 0.26 0.00 0.21 0.00 0.00 66.02 64.16 3iy6 s SER 129 CO -0.05 0.14 1.12 -0.11 0.41 0.00 0.00 173.24 174.75 3iy6 n LEU 130 N 1.10 0.00 -0.38 2.44 7.94 -1.26 -2.54 117.00 124.30 3iy6 n LEU 130 Ca -0.06 0.00 0.09 0.00 -1.11 0.00 0.00 56.01 54.93 3iy6 n LEU 130 Cb 0.51 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.45 3iy6 n LEU 130 CO 0.43 0.00 0.25 -0.24 -1.11 0.00 0.00 177.39 176.72 3iy6 n SER 131 N -0.57 1.68 -0.33 1.96 2.88 -1.26 -4.33 113.62 113.65 3iy6 n SER 131 Ca 0.03 -1.34 0.11 0.00 -1.33 0.00 0.00 58.87 56.34 3iy6 n SER 131 Cb 0.01 0.50 0.04 0.00 -0.75 0.00 0.00 64.21 64.01 3iy6 n SER 131 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 3iy6 n SER 132 N -0.17 1.59 -2.71 -3.46 2.88 -1.05 -4.96 113.62 105.73 3iy6 n SER 132 Ca 0.07 -1.25 -0.10 0.00 -1.33 0.00 0.00 58.87 56.26 3iy6 n SER 132 Cb 0.37 0.54 0.01 0.00 -0.75 0.00 0.00 64.21 64.37 3iy6 n SER 132 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 3iy6 n TYR 133 N -0.51 -1.92 -3.83 0.66 4.01 -1.26 -5.09 117.16 109.22 3iy6 n TYR 133 Ca 0.08 -1.88 -0.12 0.00 -0.16 0.00 0.00 57.90 55.81 3iy6 n TYR 133 Cb 0.41 0.72 -0.01 0.00 -0.31 0.00 0.00 39.34 40.16 3iy6 n TYR 133 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 3iy6 n HIS 134 N -0.51 -0.70 -3.69 -0.72 8.25 -1.26 -4.93 115.22 111.65 3iy6 n HIS 134 Ca -0.05 -1.07 -0.14 0.00 -0.26 0.00 0.00 57.72 56.21 3iy6 n HIS 134 Cb 0.54 -0.19 -0.09 0.00 1.12 0.00 0.00 29.99 31.37 3iy6 n HIS 134 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3iy6 s VAL 135 N -1.37 0.01 -0.02 1.59 1.01 -1.22 -3.16 120.40 117.24 3iy6 s VAL 135 Ca 0.11 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.05 3iy6 s VAL 135 Cb -0.01 -0.72 0.01 0.00 0.00 0.00 0.00 36.38 35.67 3iy6 s VAL 135 CO 0.07 -0.02 -0.03 -1.00 0.00 0.00 0.00 175.10 174.11 3iy6 s HIS 136 N 0.03 0.46 -0.28 5.22 3.76 0.22 -4.20 115.29 120.52 3iy6 s HIS 136 Ca -0.02 -0.08 -0.13 0.00 -0.15 0.00 0.00 55.06 54.68 3iy6 s HIS 136 Cb -0.03 -0.41 -0.04 0.00 1.11 0.00 0.00 32.58 33.20 3iy6 s HIS 136 CO 0.02 -0.09 0.26 -1.58 -0.85 0.00 0.00 174.74 172.50 3iy6 s TRP 137 N 0.50 3.23 -0.04 1.40 0.52 -0.65 -1.04 118.94 122.86 3iy6 s TRP 137 Ca -0.05 0.24 0.03 0.00 0.02 0.00 0.00 56.10 56.33 3iy6 s TRP 137 Cb -0.09 -2.46 0.00 0.00 -1.15 0.00 0.00 33.47 29.78 3iy6 s TRP 137 CO -0.01 -0.19 -0.12 0.08 0.02 0.00 0.00 176.95 176.73 3iy6 s VAL 138 N 1.89 1.07 0.31 4.03 1.01 0.30 -1.07 120.40 127.94 3iy6 s VAL 138 Ca 0.10 -0.51 0.09 0.00 0.00 0.00 0.00 61.98 61.66 3iy6 s VAL 138 Cb -0.16 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 3iy6 s VAL 138 CO 0.11 0.32 0.07 0.00 0.00 0.00 0.00 175.10 175.60 3iy6 s ARG 139 N 0.19 2.30 -0.12 2.72 1.70 0.28 -0.73 118.95 125.29 3iy6 s ARG 139 Ca -0.05 -1.54 -0.01 0.00 -0.47 0.00 0.00 55.73 53.67 3iy6 s ARG 139 Cb -0.11 -2.13 0.03 0.00 -0.57 0.00 0.00 34.95 32.18 3iy6 s ARG 139 CO 0.01 0.20 -0.03 -1.14 -1.08 0.00 0.00 175.30 173.26 3iy6 s GLN 140 N -3.76 1.11 0.73 3.89 0.74 -0.01 -0.20 119.66 122.16 3iy6 s GLN 140 Ca 0.35 -0.22 -0.12 0.00 0.05 0.00 0.00 55.36 55.43 3iy6 s GLN 140 Cb -0.03 -1.54 0.03 0.00 1.10 0.00 0.00 33.01 32.56 3iy6 s GLN 140 CO 0.21 -0.36 1.11 -1.25 -0.55 0.00 0.00 175.29 174.46 3iy6 s PRO 141 N 1.79 2.64 0.59 1.67 0.04 -0.72 -0.77 135.00 140.23 3iy6 s PRO 141 Ca 0.03 0.40 0.28 0.00 0.04 0.00 0.00 61.00 61.76 3iy6 s PRO 141 Cb -0.14 -2.00 1.68 0.00 0.04 0.00 0.00 34.50 34.09 3iy6 s PRO 141 CO -0.07 -1.18 2.14 -1.00 0.04 0.00 0.00 177.00 176.93 3iy6 h PRO 142 N -0.76 0.00 -0.86 0.56 0.13 -1.91 0.55 132.00 129.71 3iy6 h PRO 142 Ca -0.45 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.66 3iy6 h PRO 142 Cb 1.27 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 3iy6 h PRO 142 CO 0.64 0.00 0.02 0.41 -0.23 0.00 0.00 178.00 178.84 3iy6 n GLY 143 N -1.39 2.15 2.59 1.56 0.00 -1.26 -4.87 105.19 103.98 3iy6 n GLY 143 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.67 3iy6 n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3iy6 n LYS 144 N 0.20 -0.50 -2.56 1.61 5.02 0.19 -5.01 118.16 117.12 3iy6 n LYS 144 Ca 0.12 0.12 -0.39 0.00 -2.02 0.00 0.00 58.31 56.14 3iy6 n LYS 144 Cb 0.65 -3.54 -0.05 0.00 -0.02 0.00 0.00 35.03 32.07 3iy6 n LYS 144 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3iy6 s GLY 145 N -2.00 2.99 -0.13 0.72 0.00 -1.24 -4.77 107.32 102.89 3iy6 s GLY 145 Ca 0.00 0.78 -0.05 0.00 0.00 0.00 0.00 44.72 45.45 3iy6 s GLY 145 CO 0.00 1.33 0.04 1.08 0.00 0.00 0.00 173.10 175.55 3iy6 s LEU 146 N -1.68 3.76 0.02 0.66 1.43 -1.26 -1.75 118.68 119.86 3iy6 s LEU 146 Ca 0.47 0.15 0.03 0.00 -1.03 0.00 0.00 54.13 53.75 3iy6 s LEU 146 Cb -0.28 -1.91 -0.02 0.00 0.03 0.00 0.00 46.19 44.02 3iy6 s LEU 146 CO 0.35 0.29 -0.11 -1.61 0.23 0.00 0.00 176.35 175.51 3iy6 s GLU 147 N -0.34 0.75 -0.08 1.70 2.02 0.72 -4.98 118.70 118.49 3iy6 s GLU 147 Ca 0.08 -0.58 -0.28 0.00 0.02 0.00 0.00 54.97 54.21 3iy6 s GLU 147 Cb -0.12 -0.70 -0.02 0.00 0.10 0.00 0.00 34.13 33.39 3iy6 s GLU 147 CO 0.02 0.17 0.91 -0.46 0.02 0.00 0.00 175.26 175.92 3iy6 s TRP 148 N -0.71 3.55 -0.28 1.61 -0.00 -1.26 -0.55 118.94 121.29 3iy6 s TRP 148 Ca -0.00 1.49 -0.12 0.00 -0.00 0.00 0.00 56.10 57.47 3iy6 s TRP 148 Cb -0.07 -3.06 -0.13 0.00 -0.00 0.00 0.00 33.47 30.22 3iy6 s TRP 148 CO 0.01 -0.11 -0.34 -0.11 -0.00 0.00 0.00 176.95 176.39 3iy6 n LEU 149 N 4.53 2.08 -3.53 5.86 7.94 -0.23 -4.64 117.00 129.02 3iy6 n LEU 149 Ca 0.05 0.28 -0.16 0.00 -1.11 0.00 0.00 56.01 55.07 3iy6 n LEU 149 Cb 0.50 -0.83 -0.06 0.00 0.53 0.00 0.00 43.42 43.56 3iy6 n LEU 149 CO 0.50 0.62 0.52 -0.83 -1.11 0.00 0.00 177.39 177.10 3iy6 s GLY 150 N -5.63 -0.51 0.13 -3.96 0.00 -1.05 -4.07 107.32 92.23 3iy6 s GLY 150 Ca -0.38 1.44 0.02 0.00 0.00 0.00 0.00 44.72 45.79 3iy6 s GLY 150 CO 0.50 0.92 -0.04 -1.34 0.00 0.00 0.00 173.10 173.15 3iy6 s VAL 151 N -1.34 0.72 -0.20 1.40 -7.23 -0.88 -1.64 120.40 111.23 3iy6 s VAL 151 Ca -0.08 -1.96 -0.04 0.00 -1.81 0.00 0.00 61.98 58.09 3iy6 s VAL 151 Cb -0.00 -1.88 0.09 0.00 0.56 0.00 0.00 36.38 35.15 3iy6 s VAL 151 CO 0.07 -0.70 0.22 -0.04 -0.31 0.00 0.00 175.10 174.34 3iy6 s MET 152 N -3.86 0.19 1.16 4.82 -1.94 -1.26 -1.56 119.30 116.85 3iy6 s MET 152 Ca 0.17 0.22 -0.15 0.00 -1.71 0.00 0.00 55.69 54.22 3iy6 s MET 152 Cb 0.05 -1.18 0.23 0.00 2.01 0.00 0.00 34.83 35.94 3iy6 s MET 152 CO -0.01 -0.64 0.66 0.91 -0.01 0.00 0.00 175.02 175.92 3iy6 n TRP 153 N 5.32 -1.36 0.48 -0.03 7.02 0.72 -4.63 117.44 124.95 3iy6 n TRP 153 Ca -0.05 -0.06 0.13 0.00 -1.02 0.00 0.00 57.50 56.49 3iy6 n TRP 153 Cb 0.50 -1.65 0.30 0.00 -2.42 0.00 0.00 31.31 28.04 3iy6 n TRP 153 CO 0.00 0.00 0.00 -0.97 -2.02 0.00 0.00 177.69 174.70 3iy6 h ASN 154 N -2.49 0.00 0.96 -0.99 -0.73 -1.94 -1.49 115.58 108.90 3iy6 h ASN 154 Ca -0.59 -0.01 -0.19 0.00 1.87 0.00 0.00 56.30 57.37 3iy6 h ASN 154 Cb 1.34 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.90 3iy6 h ASN 154 CO 0.45 0.01 -1.10 -2.24 -0.37 0.00 0.00 177.43 174.18 3iy6 h ASP 155 N 0.00 0.00 0.00 1.15 2.03 -1.99 -3.48 116.42 114.13 3iy6 h ASP 155 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3iy6 h ASP 155 Cb 0.83 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.33 3iy6 h ASP 155 CO 0.00 0.81 0.00 0.61 -1.03 0.00 0.00 179.24 179.63 3iy6 n GLY 156 N 1.37 1.18 3.75 7.15 0.00 -0.56 -5.12 105.19 112.96 3iy6 n GLY 156 Ca -0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 3iy6 n GLY 156 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3iy6 s ASP 157 N -0.21 4.61 -0.04 1.61 1.01 -1.26 -4.71 116.67 117.68 3iy6 s ASP 157 Ca 0.00 2.05 -0.03 0.00 0.71 0.00 0.00 52.55 55.29 3iy6 s ASP 157 Cb 0.00 -2.55 0.02 0.00 1.01 0.00 0.00 42.92 41.40 3iy6 s ASP 157 CO 0.00 -1.97 0.10 0.42 0.21 0.00 0.00 175.17 173.93 3iy6 s THR 158 N -2.41 -0.02 0.51 -1.27 -4.23 -1.26 -0.20 115.64 106.75 3iy6 s THR 158 Ca 0.67 0.07 0.05 0.00 -1.18 0.00 0.00 61.69 61.30 3iy6 s THR 158 Cb -0.22 -0.15 0.01 0.00 1.34 0.00 0.00 72.50 73.48 3iy6 s THR 158 CO 0.47 0.03 0.26 -0.55 -0.54 0.00 0.00 174.62 174.29 3iy6 s SER 159 N 0.47 4.48 0.09 3.99 0.15 -0.60 -4.98 113.70 117.31 3iy6 s SER 159 Ca -0.04 -1.29 -0.25 0.00 0.70 0.00 0.00 55.95 55.07 3iy6 s SER 159 Cb -0.05 0.23 0.07 0.00 -1.71 0.00 0.00 66.02 64.56 3iy6 s SER 159 CO -0.02 -0.92 0.61 -0.31 1.20 0.00 0.00 173.24 173.81 3iy6 s TYR 160 N -2.75 -0.56 0.85 3.44 2.02 -1.26 -2.08 117.35 117.01 3iy6 s TYR 160 Ca 0.29 0.55 -0.10 0.00 -0.37 0.00 0.00 57.07 57.44 3iy6 s TYR 160 Cb -0.00 0.50 0.15 0.00 -0.40 0.00 0.00 41.96 42.21 3iy6 s TYR 160 CO 0.17 -0.77 1.18 0.54 -1.57 0.00 0.00 175.55 175.10 3iy6 s ASN 161 N -2.27 3.82 0.32 2.29 4.22 -1.26 -4.88 114.94 117.18 3iy6 s ASN 161 Ca -0.03 0.18 0.02 0.00 -2.14 0.00 0.00 52.86 50.90 3iy6 s ASN 161 Cb -0.01 -0.44 0.54 0.00 1.28 0.00 0.00 41.25 42.62 3iy6 s ASN 161 CO -0.06 -2.26 1.86 -0.07 -2.04 0.00 0.00 177.10 174.53 3iy6 h LEU 162 N -1.14 0.59 -0.85 3.54 3.38 -1.97 -1.89 115.31 116.95 3iy6 h LEU 162 Ca -0.42 -0.11 0.28 0.00 0.09 0.00 0.00 57.88 57.72 3iy6 h LEU 162 Cb 1.26 -0.15 -0.16 0.00 0.09 0.00 0.00 40.66 41.70 3iy6 h LEU 162 CO 0.44 0.63 0.17 0.00 0.09 0.00 0.00 178.44 179.77 3iy6 n ALA 163 N -2.47 0.59 -0.22 1.53 0.00 -1.26 -1.26 120.51 117.42 3iy6 n ALA 163 Ca 0.02 0.90 0.00 0.00 0.00 0.00 0.00 53.44 54.36 3iy6 n ALA 163 Cb 0.24 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 18.95 3iy6 n ALA 163 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3iy6 n LEU 164 N -5.13 0.86 -4.58 0.00 4.32 -1.09 -5.00 117.00 106.39 3iy6 n LEU 164 Ca 0.24 -0.86 -0.51 0.00 -0.02 0.00 0.00 56.01 54.86 3iy6 n LEU 164 Cb 0.81 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.56 3iy6 n LEU 164 CO -0.04 0.22 0.80 -3.20 -1.22 0.00 0.00 177.39 173.95 3iy6 n ASN 165 N -0.04 1.38 0.00 -1.43 5.15 -0.39 -0.38 115.26 119.55 3iy6 n ASN 165 Ca 0.00 1.13 0.00 0.00 -0.60 0.00 0.00 54.58 55.11 3iy6 n ASN 165 Cb 0.08 -1.18 0.00 0.00 -0.53 0.00 0.00 39.78 38.16 3iy6 n ASN 165 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 3iy6 n SER 166 N 2.28 0.00 0.00 1.20 3.41 -1.26 -4.74 113.62 114.50 3iy6 n SER 166 Ca 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 3iy6 n SER 166 Cb 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 3iy6 n SER 166 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3iy6 n ARG 167 N -2.00 0.58 -3.88 4.33 1.74 0.48 -5.02 116.66 112.89 3iy6 n ARG 167 Ca 0.00 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.77 3iy6 n ARG 167 Cb 0.00 -0.96 -0.04 0.00 -1.02 0.00 0.00 32.46 30.44 3iy6 n ARG 167 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3iy6 s LEU 168 N -4.67 4.35 -0.21 0.55 2.01 -0.76 -1.68 118.68 118.26 3iy6 s LEU 168 Ca 0.00 0.33 -0.04 0.00 0.01 0.00 0.00 54.13 54.42 3iy6 s LEU 168 Cb 0.00 -3.00 0.08 0.00 0.01 0.00 0.00 46.19 43.28 3iy6 s LEU 168 CO 0.00 0.15 0.15 -0.44 1.01 0.00 0.00 176.35 177.23 3iy6 s SER 169 N -2.47 2.26 0.31 2.29 0.01 -0.78 -4.91 113.70 110.41 3iy6 s SER 169 Ca 0.36 -0.65 -0.23 0.00 1.31 0.00 0.00 55.95 56.73 3iy6 s SER 169 Cb -0.13 -0.03 -0.10 0.00 0.21 0.00 0.00 66.02 65.98 3iy6 s SER 169 CO 0.27 -0.36 0.88 -0.51 0.41 0.00 0.00 173.24 173.93 3iy6 s ILE 170 N 2.20 4.34 0.25 1.44 2.07 -1.26 -1.90 121.20 128.33 3iy6 s ILE 170 Ca 0.05 1.62 -0.22 0.00 -1.41 0.00 0.00 60.65 60.69 3iy6 s ILE 170 Cb -0.16 -3.90 0.03 0.00 0.13 0.00 0.00 42.46 38.56 3iy6 s ILE 170 CO -0.17 0.08 0.75 -0.94 -1.91 0.00 0.00 174.94 172.74 3iy6 s SER 171 N -1.73 -0.28 0.24 4.50 1.04 -0.83 -5.00 113.70 111.64 3iy6 s SER 171 Ca 0.50 -0.51 -0.16 0.00 0.48 0.00 0.00 55.95 56.26 3iy6 s SER 171 Cb -0.16 0.68 0.01 0.00 0.10 0.00 0.00 66.02 66.64 3iy6 s SER 171 CO 0.21 -1.24 0.54 0.00 0.98 0.00 0.00 173.24 173.73 3iy6 s ARG 172 N -3.80 1.55 -0.32 4.02 1.70 -1.26 -0.13 118.95 120.70 3iy6 s ARG 172 Ca 0.10 -1.09 -0.01 0.00 -0.47 0.00 0.00 55.73 54.26 3iy6 s ARG 172 Cb -0.05 0.51 0.11 0.00 -0.57 0.00 0.00 34.95 34.95 3iy6 s ARG 172 CO 0.04 -0.66 0.12 0.34 -1.08 0.00 0.00 175.30 174.06 3iy6 s ASP 173 N -2.96 3.91 0.61 -2.89 -1.08 -0.40 -4.98 116.67 108.87 3iy6 s ASP 173 Ca 0.16 -1.73 0.34 0.00 -0.52 0.00 0.00 52.55 50.81 3iy6 s ASP 173 Cb -0.02 -0.82 1.95 0.00 -1.46 0.00 0.00 42.92 42.58 3iy6 s ASP 173 CO 0.05 -0.40 2.27 0.74 0.52 0.00 0.00 175.17 178.35 3iy6 h THR 174 N 6.30 0.36 0.00 1.71 2.02 -1.91 0.13 112.91 121.53 3iy6 h THR 174 Ca -0.12 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 3iy6 h THR 174 Cb 1.00 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 3iy6 h THR 174 CO 0.46 0.01 -0.00 0.77 0.37 0.00 0.00 175.52 177.13 3iy6 h SER 175 N 0.00 -0.00 -0.07 4.18 4.64 -1.96 -3.34 113.55 116.99 3iy6 h SER 175 Ca -0.00 -0.86 0.00 0.00 -0.47 0.00 0.00 61.79 60.46 3iy6 h SER 175 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 3iy6 h SER 175 CO 0.00 0.90 0.00 1.17 -0.87 0.00 0.00 176.83 178.04 3iy6 n LYS 176 N -4.65 1.72 -3.25 4.77 4.81 -1.10 -4.95 118.16 115.51 3iy6 n LYS 176 Ca -0.09 -1.06 -0.12 0.00 -0.87 0.00 0.00 58.31 56.17 3iy6 n LYS 176 Cb 0.41 -1.45 0.04 0.00 0.02 0.00 0.00 35.03 34.05 3iy6 n LYS 176 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 3iy6 n SER 177 N 0.29 -6.86 -3.92 3.14 7.64 0.44 -4.92 113.62 109.43 3iy6 n SER 177 Ca 0.18 -0.52 -0.14 0.00 1.01 0.00 0.00 58.87 59.40 3iy6 n SER 177 Cb 0.36 -4.90 -0.14 0.00 -1.01 0.00 0.00 64.21 58.52 3iy6 n SER 177 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 3iy6 s GLN 178 N -4.08 0.24 -0.04 1.43 -1.52 -1.02 -3.19 119.66 111.47 3iy6 s GLN 178 Ca 0.27 -0.11 0.05 0.00 -1.95 0.00 0.00 55.36 53.63 3iy6 s GLN 178 Cb -0.05 -0.23 -0.02 0.00 -0.22 0.00 0.00 33.01 32.49 3iy6 s GLN 178 CO 0.76 0.06 -0.19 0.54 -0.25 0.00 0.00 175.29 176.22 3iy6 s VAL 179 N -0.08 2.66 0.12 1.09 0.11 -0.25 -1.28 120.40 122.79 3iy6 s VAL 179 Ca 0.01 -0.87 0.09 0.00 -2.93 0.00 0.00 61.98 58.28 3iy6 s VAL 179 Cb -0.01 -2.01 -0.04 0.00 -1.53 0.00 0.00 36.38 32.79 3iy6 s VAL 179 CO -0.00 0.58 -0.21 -0.36 -3.33 0.00 0.00 175.10 171.78 3iy6 s PHE 180 N -0.59 1.87 -0.09 1.54 0.08 0.81 -0.98 117.98 120.61 3iy6 s PHE 180 Ca 0.09 -0.42 -0.01 0.00 0.12 0.00 0.00 56.93 56.70 3iy6 s PHE 180 Cb -0.11 -0.99 0.03 0.00 -0.57 0.00 0.00 43.02 41.38 3iy6 s PHE 180 CO 0.01 0.26 -0.01 0.12 -0.10 0.00 0.00 175.22 175.50 3iy6 s PHE 181 N -1.40 0.83 -0.52 0.36 5.36 -0.93 -1.97 117.98 119.70 3iy6 s PHE 181 Ca 0.10 -0.32 -0.04 0.00 -0.96 0.00 0.00 56.93 55.71 3iy6 s PHE 181 Cb -0.09 -0.89 0.14 0.00 -0.34 0.00 0.00 43.02 41.84 3iy6 s PHE 181 CO 0.05 -0.38 0.34 0.21 -1.46 0.00 0.00 175.22 173.98 3iy6 s LYS 182 N 1.92 2.36 0.09 10.12 2.47 -0.80 -0.27 119.74 135.64 3iy6 s LYS 182 Ca 0.04 -2.10 -0.25 0.00 -1.56 0.00 0.00 55.97 52.11 3iy6 s LYS 182 Cb -0.13 -3.74 -0.06 0.00 -1.46 0.00 0.00 37.83 32.44 3iy6 s LYS 182 CO -0.06 -1.14 0.77 -1.64 0.16 0.00 0.00 175.35 173.44 3iy6 s MET 183 N 0.70 4.53 0.01 4.03 -1.94 0.68 -1.87 119.30 125.44 3iy6 s MET 183 Ca 0.11 1.11 0.02 0.00 -1.71 0.00 0.00 55.69 55.22 3iy6 s MET 183 Cb -0.22 -3.32 -0.01 0.00 2.01 0.00 0.00 34.83 33.28 3iy6 s MET 183 CO -0.03 0.39 -0.06 -1.12 -0.01 0.00 0.00 175.02 174.18 3iy6 s SER 184 N -0.47 0.74 -0.96 3.03 0.01 -0.68 -0.81 113.70 114.56 3iy6 s SER 184 Ca 0.38 -0.27 -0.06 0.00 1.31 0.00 0.00 55.95 57.30 3iy6 s SER 184 Cb -0.22 -0.03 0.01 0.00 0.21 0.00 0.00 66.02 65.99 3iy6 s SER 184 CO 0.24 -0.03 0.81 -1.20 0.41 0.00 0.00 173.24 173.47 3iy6 n SER 185 N 2.37 -5.07 -4.55 2.44 7.64 -0.89 -4.69 113.62 110.87 3iy6 n SER 185 Ca -0.17 -0.37 -0.44 0.00 1.01 0.00 0.00 58.87 58.91 3iy6 n SER 185 Cb 0.57 -3.67 -0.01 0.00 -1.01 0.00 0.00 64.21 60.08 3iy6 n SER 185 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3iy6 n LEU 186 N -3.63 1.38 -4.71 -3.43 4.77 -0.60 -4.52 117.00 106.27 3iy6 n LEU 186 Ca 0.00 1.11 -0.25 0.00 -0.03 0.00 0.00 56.01 56.84 3iy6 n LEU 186 Cb 0.54 -1.24 -0.08 0.00 -2.33 0.00 0.00 43.42 40.31 3iy6 n LEU 186 CO 0.45 -1.79 -0.20 -1.10 -1.33 0.00 0.00 177.39 173.42 3iy6 s GLN 187 N -1.59 2.19 0.41 3.23 -0.21 -1.26 0.04 119.66 122.46 3iy6 s GLN 187 Ca 0.61 -1.82 0.09 0.00 0.02 0.00 0.00 55.36 54.26 3iy6 s GLN 187 Cb -0.68 -1.96 0.85 0.00 1.00 0.00 0.00 33.01 32.22 3iy6 s GLN 187 CO 0.59 -0.05 1.98 0.00 -2.12 0.00 0.00 175.29 175.69 3iy6 h THR 188 N 1.53 1.13 0.00 -0.19 1.03 -1.95 -2.08 112.91 112.38 3iy6 h THR 188 Ca -0.43 -0.52 0.00 0.00 -0.01 0.00 0.00 66.41 65.46 3iy6 h THR 188 Cb 1.25 0.97 0.00 0.00 -1.07 0.00 0.00 68.15 69.30 3iy6 h THR 188 CO 0.70 0.17 0.00 -1.84 -0.01 0.00 0.00 175.52 174.54 3iy6 n GLU 189 N -4.37 0.84 0.00 0.00 0.28 -1.26 -2.47 120.64 113.66 3iy6 n GLU 189 Ca 0.00 0.00 0.12 0.00 -0.16 0.00 0.00 57.16 57.12 3iy6 n GLU 189 Cb 0.19 -1.33 0.22 0.00 1.43 0.00 0.00 31.44 31.94 3iy6 n GLU 189 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3iy6 n ASP 190 N -0.83 0.86 -4.67 -1.84 8.00 -0.78 -4.88 116.55 112.40 3iy6 n ASP 190 Ca 0.14 -0.66 -0.48 0.00 0.71 0.00 0.00 54.79 54.50 3iy6 n ASP 190 Cb 0.06 0.34 -0.05 0.00 -0.02 0.00 0.00 41.12 41.45 3iy6 n ASP 190 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 3iy6 n THR 191 N -1.12 0.24 0.00 -3.53 -1.04 -1.03 -4.87 114.28 102.93 3iy6 n THR 191 Ca 0.08 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 3iy6 n THR 191 Cb 0.35 -1.56 0.00 0.00 -1.82 0.00 0.00 70.33 67.29 3iy6 n THR 191 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3iy6 n ALA 192 N 4.65 0.00 -2.31 2.41 0.00 -0.54 -4.58 120.51 120.13 3iy6 n ALA 192 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.25 3iy6 n ALA 192 Cb 0.27 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.66 3iy6 n ALA 192 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3iy6 s THR 193 N -2.00 4.72 -0.11 0.00 2.01 0.05 -1.57 115.64 118.74 3iy6 s THR 193 Ca 0.00 1.40 0.02 0.00 0.31 0.00 0.00 61.69 63.42 3iy6 s THR 193 Cb 0.00 -4.00 -0.01 0.00 0.01 0.00 0.00 72.50 68.50 3iy6 s THR 193 CO 0.00 0.47 -0.16 -0.31 -0.69 0.00 0.00 174.62 173.93 3iy6 s TYR 194 N -0.60 2.73 0.23 4.92 1.51 -0.86 -0.83 117.35 124.45 3iy6 s TYR 194 Ca 0.33 -0.64 0.09 0.00 -1.01 0.00 0.00 57.07 55.84 3iy6 s TYR 194 Cb -0.20 -1.77 -0.05 0.00 -0.11 0.00 0.00 41.96 39.83 3iy6 s TYR 194 CO 0.21 -0.18 -0.16 0.71 -1.11 0.00 0.00 175.55 175.01 3iy6 s TYR 195 N 0.14 1.91 0.11 2.71 2.02 0.09 -3.11 117.35 121.22 3iy6 s TYR 195 Ca -0.08 -0.49 0.07 0.00 -0.37 0.00 0.00 57.07 56.20 3iy6 s TYR 195 Cb -0.15 -0.86 -0.03 0.00 -0.40 0.00 0.00 41.96 40.51 3iy6 s TYR 195 CO 0.05 0.48 -0.17 0.00 -1.57 0.00 0.00 175.55 174.34 3iy6 s ALA 197 N -1.56 -0.83 0.22 0.00 0.00 -0.20 -3.52 121.76 115.86 3iy6 s ALA 197 Ca 0.06 0.14 0.01 0.00 0.00 0.00 0.00 51.96 52.18 3iy6 s ALA 197 Cb -0.08 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.34 3iy6 s ALA 197 CO 0.04 -0.43 0.39 1.03 0.00 0.00 0.00 175.76 176.78 3iy6 s ARG 198 N -2.52 3.48 -0.04 0.00 3.00 0.82 0.73 118.95 124.42 3iy6 s ARG 198 Ca -0.05 -0.47 0.03 0.00 0.00 0.00 0.00 55.73 55.24 3iy6 s ARG 198 Cb -0.01 -2.85 -0.03 0.00 0.00 0.00 0.00 34.95 32.06 3iy6 s ARG 198 CO -0.03 0.39 -0.10 -1.25 0.00 0.00 0.00 175.30 174.32 3iy6 s PRO 199 N -3.57 2.59 -0.58 3.54 0.04 -1.19 -0.68 135.00 135.15 3iy6 s PRO 199 Ca 0.37 -0.66 0.00 0.00 0.04 0.00 0.00 61.00 60.75 3iy6 s PRO 199 Cb -0.10 -2.48 0.48 0.00 0.04 0.00 0.00 34.50 32.43 3iy6 s PRO 199 CO 0.30 0.63 1.89 -1.91 0.04 0.00 0.00 177.00 177.95 3iy6 n GLU 200 N 2.04 2.73 -3.39 4.56 2.13 -0.78 -4.16 120.64 123.77 3iy6 n GLU 200 Ca -0.17 -3.38 -0.15 0.00 0.66 0.00 0.00 57.16 54.13 3iy6 n GLU 200 Cb 0.53 -2.26 -0.09 0.00 0.27 0.00 0.00 31.44 29.89 3iy6 n GLU 200 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 3iy6 s LEU 201 N -3.72 -0.38 0.11 4.31 0.20 -1.25 -4.75 118.68 113.21 3iy6 s LEU 201 Ca 0.61 -0.44 -0.31 0.00 0.69 0.00 0.00 54.13 54.69 3iy6 s LEU 201 Cb 0.49 0.69 -0.09 0.00 -0.43 0.00 0.00 46.19 46.85 3iy6 s LEU 201 CO 0.01 -0.36 1.65 -2.16 -0.29 0.00 0.00 176.35 175.21 3iy6 s PRO 202 N 2.42 4.19 0.00 0.98 0.04 -1.26 -4.19 135.00 137.18 3iy6 s PRO 202 Ca 0.10 2.39 0.13 0.00 0.04 0.00 0.00 61.00 63.65 3iy6 s PRO 202 Cb -0.14 -3.44 0.75 0.00 0.04 0.00 0.00 34.50 31.71 3iy6 s PRO 202 CO -0.26 -0.71 1.35 0.41 0.04 0.00 0.00 177.00 177.83 3iy6 n GLY 203 N 3.95 -0.83 0.41 0.56 0.00 -1.18 -2.01 105.19 106.10 3iy6 n GLY 203 Ca 0.15 -0.08 0.21 0.00 0.00 0.00 0.00 46.02 46.30 3iy6 n GLY 203 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3iy6 h LEU 204 N 0.00 0.37 -2.97 0.99 3.38 -1.88 -2.79 115.31 112.41 3iy6 h LEU 204 Ca 0.00 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3iy6 h LEU 204 Cb 0.00 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 3iy6 h LEU 204 CO 0.00 0.14 -0.34 0.35 0.09 0.00 0.00 178.44 178.68 3iy6 n THR 205 N -4.50 1.91 -3.03 0.22 -2.24 -0.85 -4.94 114.28 100.84 3iy6 n THR 205 Ca 0.20 -2.67 -0.13 0.00 -2.27 0.00 0.00 64.05 59.19 3iy6 n THR 205 Cb 0.75 -0.15 0.05 0.00 -2.10 0.00 0.00 70.33 68.88 3iy6 n THR 205 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3iy6 n TYR 206 N -1.12 -1.58 -4.22 4.78 4.02 -1.05 -5.02 117.16 112.96 3iy6 n TYR 206 Ca 0.17 0.61 -0.14 0.00 -0.01 0.00 0.00 57.90 58.53 3iy6 n TYR 206 Cb 0.69 -3.73 -0.09 0.00 -0.02 0.00 0.00 39.34 36.19 3iy6 n TYR 206 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 3iy6 s GLY 207 N -3.53 1.69 -0.37 2.72 0.00 -1.26 -5.04 107.32 101.53 3iy6 s GLY 207 Ca 0.18 -1.81 0.13 0.00 0.00 0.00 0.00 44.72 43.22 3iy6 s GLY 207 CO 0.45 -1.42 1.16 -0.62 0.00 0.00 0.00 173.10 172.68 3iy6 n VAL 208 N -0.37 0.41 -0.97 1.40 0.31 -1.26 -3.09 118.33 114.76 3iy6 n VAL 208 Ca 0.04 -2.24 -0.33 0.00 -0.01 0.00 0.00 64.34 61.80 3iy6 n VAL 208 Cb 0.65 0.84 -0.02 0.00 -0.91 0.00 0.00 33.84 34.41 3iy6 n VAL 208 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 3iy6 n TRP 209 N -0.31 -0.63 -3.87 3.52 8.01 -1.26 -4.82 117.44 118.07 3iy6 n TRP 209 Ca 0.03 0.62 -0.30 0.00 -1.31 0.00 0.00 57.50 56.54 3iy6 n TRP 209 Cb 0.83 -1.35 -0.14 0.00 -2.01 0.00 0.00 31.31 28.63 3iy6 n TRP 209 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 3iy6 s PHE 210 N -0.83 2.76 -0.09 -5.99 0.08 -1.26 -1.87 117.98 110.77 3iy6 s PHE 210 Ca 0.44 -2.59 -0.29 0.00 0.12 0.00 0.00 56.93 54.61 3iy6 s PHE 210 Cb -0.61 -2.38 -0.05 0.00 -0.57 0.00 0.00 43.02 39.42 3iy6 s PHE 210 CO 0.41 -0.86 1.64 -2.14 -0.10 0.00 0.00 175.22 174.17 3iy6 s PRO 211 N 0.76 4.09 0.49 0.24 0.02 0.14 -4.88 135.00 135.86 3iy6 s PRO 211 Ca 0.13 2.06 -0.06 0.00 0.02 0.00 0.00 61.00 63.16 3iy6 s PRO 211 Cb -0.21 -3.99 0.11 0.00 0.02 0.00 0.00 34.50 30.43 3iy6 s PRO 211 CO -0.09 -0.95 0.67 0.66 -0.33 0.00 0.00 177.00 176.96 3iy6 n TYR 212 N 7.45 -3.67 0.00 6.54 4.01 -1.26 -0.13 117.16 130.10 3iy6 n TYR 212 Ca 0.18 -0.78 0.00 0.00 -0.16 0.00 0.00 57.90 57.14 3iy6 n TYR 212 Cb 0.43 -0.51 0.00 0.00 -0.31 0.00 0.00 39.34 38.95 3iy6 n TYR 212 CO 0.00 0.00 0.00 -2.67 -0.46 0.00 0.00 176.86 173.73 3iy6 n TRP 213 N -2.72 0.00 -3.88 -0.72 4.27 -1.25 -4.77 117.44 108.37 3iy6 n TRP 213 Ca 0.09 0.00 -0.30 0.00 -3.89 0.00 0.00 57.50 53.40 3iy6 n TRP 213 Cb 0.32 0.00 -0.04 0.00 -1.36 0.00 0.00 31.31 30.24 3iy6 n TRP 213 CO 0.00 0.00 0.00 0.20 -2.29 0.00 0.00 177.69 175.60 3iy6 s GLY 214 N 0.00 2.13 0.00 -1.67 0.00 -1.23 -4.99 107.32 101.57 3iy6 s GLY 214 Ca 0.00 -0.82 0.20 0.00 0.00 0.00 0.00 44.72 44.11 3iy6 s GLY 214 CO 0.00 -0.79 1.19 -0.18 0.00 0.00 0.00 173.10 173.32 3iy6 n GLN 215 N 0.14 1.96 0.00 2.90 7.27 -1.26 -4.90 117.38 123.48 3iy6 n GLN 215 Ca -0.05 -1.82 0.00 0.00 0.07 0.00 0.00 57.00 55.20 3iy6 n GLN 215 Cb 0.52 -1.40 0.00 0.00 2.41 0.00 0.00 30.24 31.76 3iy6 n GLN 215 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3iy6 n GLY 216 N 1.17 -0.75 0.00 1.69 0.00 -1.26 -5.05 105.19 100.99 3iy6 n GLY 216 Ca 0.13 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 43.97 3iy6 n GLY 216 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3iy6 n THR 217 N 0.00 0.00 -2.74 2.61 5.66 -1.18 -4.60 114.28 114.03 3iy6 n THR 217 Ca 0.00 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.58 3iy6 n THR 217 Cb 0.00 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.75 3iy6 n THR 217 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 3iy6 s LEU 218 N 0.00 4.13 -0.13 1.09 2.96 -1.26 -2.02 118.68 123.44 3iy6 s LEU 218 Ca 0.00 1.30 -0.06 0.00 -0.22 0.00 0.00 54.13 55.15 3iy6 s LEU 218 Cb 0.00 -3.43 -0.04 0.00 0.50 0.00 0.00 46.19 43.23 3iy6 s LEU 218 CO 0.00 -0.57 0.07 -0.69 -1.32 0.00 0.00 176.35 173.85 3iy6 s VAL 219 N 2.80 4.93 -0.20 1.68 1.01 -0.61 -1.38 120.40 128.62 3iy6 s VAL 219 Ca 0.42 -0.00 -0.01 0.00 0.00 0.00 0.00 61.98 62.39 3iy6 s VAL 219 Cb -0.16 -3.16 0.06 0.00 0.00 0.00 0.00 36.38 33.12 3iy6 s VAL 219 CO 0.09 0.56 -0.02 -0.89 0.00 0.00 0.00 175.10 174.83 3iy6 s THR 220 N -0.49 1.09 -0.46 3.92 2.01 0.54 -1.47 115.64 120.79 3iy6 s THR 220 Ca 0.10 -0.86 -0.18 0.00 0.31 0.00 0.00 61.69 61.07 3iy6 s THR 220 Cb -0.12 -1.42 0.04 0.00 0.01 0.00 0.00 72.50 71.01 3iy6 s THR 220 CO 0.02 -0.08 0.50 -0.69 -0.69 0.00 0.00 174.62 173.68 3iy6 s VAL 221 N 1.61 5.03 0.00 3.82 1.01 -1.26 0.70 120.40 131.30 3iy6 s VAL 221 Ca -0.03 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.49 3iy6 s VAL 221 Cb -0.17 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.06 3iy6 s VAL 221 CO -0.07 -0.58 0.00 -0.24 0.00 0.00 0.00 175.10 174.21