#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u5y s HIS 106 N 0.00 2.84 0.28 2.13 3.76 -1.26 -5.01 115.29 118.03 1u5y s HIS 106 Ca 0.00 1.15 -0.29 0.00 -0.15 0.00 0.00 55.06 55.76 1u5y s HIS 106 Cb 0.00 -3.89 -0.10 0.00 1.11 0.00 0.00 32.58 29.71 1u5y s HIS 106 CO 0.00 -2.69 1.17 0.45 -0.85 0.00 0.00 174.74 172.82 1u5y s SER 107 N -0.03 7.11 0.11 1.40 0.15 -1.26 -4.90 113.70 116.27 1u5y s SER 107 Ca 0.55 2.38 -0.11 0.00 0.70 0.00 0.00 55.95 59.47 1u5y s SER 107 Cb -0.44 -2.63 0.01 0.00 -1.71 0.00 0.00 66.02 61.25 1u5y s SER 107 CO 0.54 -0.28 0.25 0.68 1.20 0.00 0.00 173.24 175.63 1u5y s VAL 108 N -0.99 0.12 -0.21 4.45 -7.23 -0.11 -1.24 120.40 115.19 1u5y s VAL 108 Ca 0.47 -1.06 -0.08 0.00 -1.81 0.00 0.00 61.98 59.50 1u5y s VAL 108 Cb -0.34 -1.36 0.09 0.00 0.56 0.00 0.00 36.38 35.33 1u5y s VAL 108 CO 0.44 -0.53 0.46 -0.22 -0.31 0.00 0.00 175.10 174.94 1u5y s LEU 109 N -2.86 -0.65 -0.15 1.32 2.96 -0.40 -1.67 118.68 117.24 1u5y s LEU 109 Ca 0.06 1.08 0.00 0.00 -0.22 0.00 0.00 54.13 55.05 1u5y s LEU 109 Cb 0.04 1.53 -0.00 0.00 0.50 0.00 0.00 46.19 48.25 1u5y s LEU 109 CO -0.10 -0.23 -0.15 -2.28 -1.32 0.00 0.00 176.35 172.27 1u5y s HIS 110 N 2.45 2.77 0.05 5.38 5.65 -0.81 -0.42 115.29 130.36 1u5y s HIS 110 Ca -0.04 -0.95 0.08 0.00 0.25 0.00 0.00 55.06 54.41 1u5y s HIS 110 Cb -0.11 -1.87 -0.03 0.00 -1.18 0.00 0.00 32.58 29.39 1u5y s HIS 110 CO -0.14 -0.41 -0.23 -0.51 -0.65 0.00 0.00 174.74 172.80 1u5y s LEU 111 N 0.68 2.18 0.19 8.88 1.43 0.19 -1.11 118.68 131.12 1u5y s LEU 111 Ca -0.07 -0.56 0.08 0.00 -1.03 0.00 0.00 54.13 52.54 1u5y s LEU 111 Cb -0.16 -1.10 -0.05 0.00 0.03 0.00 0.00 46.19 44.92 1u5y s LEU 111 CO 0.02 0.19 -0.15 0.68 0.23 0.00 0.00 176.35 177.32 1u5y s VAL 112 N -0.82 1.73 0.11 -1.59 -7.23 -0.41 -2.09 120.40 110.10 1u5y s VAL 112 Ca 0.09 -2.12 -0.31 0.00 -1.81 0.00 0.00 61.98 57.84 1u5y s VAL 112 Cb -0.09 -1.97 -0.07 0.00 0.56 0.00 0.00 36.38 34.81 1u5y s VAL 112 CO 0.02 -0.53 1.24 -2.84 -0.31 0.00 0.00 175.10 172.68 1u5y s PRO 113 N -3.41 4.42 -0.18 4.82 0.02 -1.26 -1.07 135.00 138.34 1u5y s PRO 113 Ca 0.20 1.87 0.12 0.00 0.02 0.00 0.00 61.00 63.22 1u5y s PRO 113 Cb -0.02 -3.29 -0.23 0.00 0.02 0.00 0.00 34.50 30.98 1u5y s PRO 113 CO 0.07 -0.25 0.13 1.55 -0.33 0.00 0.00 177.00 178.16 1u5y n VAL 114 N 3.49 1.47 -3.74 3.83 3.14 -0.42 -4.89 118.33 121.21 1u5y n VAL 114 Ca 0.08 -0.78 -0.02 0.00 -2.96 0.00 0.00 64.34 60.66 1u5y n VAL 114 Cb 0.45 -0.84 -0.01 0.00 -1.06 0.00 0.00 33.84 32.38 1u5y n VAL 114 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 1u5y s ASN 115 N -5.91 -0.14 -0.17 6.55 3.84 -1.22 -5.02 114.94 112.87 1u5y s ASN 115 Ca -0.15 -0.38 0.01 0.00 0.21 0.00 0.00 52.86 52.54 1u5y s ASN 115 Cb 0.07 0.43 0.02 0.00 -0.55 0.00 0.00 41.25 41.22 1u5y s ASN 115 CO 0.78 -0.80 -0.17 -0.63 -2.79 0.00 0.00 177.10 173.48 1u5y s ILE 116 N -3.03 1.82 0.06 -5.21 1.01 -1.26 -0.66 121.20 113.93 1u5y s ILE 116 Ca 0.13 -0.79 -0.12 0.00 0.00 0.00 0.00 60.65 59.87 1u5y s ILE 116 Cb -0.00 -1.67 -0.06 0.00 0.01 0.00 0.00 42.46 40.73 1u5y s ILE 116 CO 0.01 0.50 0.43 0.42 0.00 0.00 0.00 174.94 176.30 1u5y s THR 117 N 1.39 5.02 -0.29 2.92 -4.23 0.14 -4.96 115.64 115.63 1u5y s THR 117 Ca 0.05 0.66 0.03 0.00 -1.18 0.00 0.00 61.69 61.25 1u5y s THR 117 Cb -0.13 -3.69 0.18 0.00 1.34 0.00 0.00 72.50 70.21 1u5y s THR 117 CO -0.12 0.39 0.54 -0.55 -0.54 0.00 0.00 174.62 174.34 1u5y s SER 118 N -1.50 -1.00 0.47 3.99 0.15 -1.26 -0.54 113.70 114.01 1u5y s SER 118 Ca 0.30 0.22 -0.25 0.00 0.70 0.00 0.00 55.95 56.93 1u5y s SER 118 Cb -0.15 1.79 -0.08 0.00 -1.71 0.00 0.00 66.02 65.87 1u5y s SER 118 CO 0.17 -0.30 1.43 2.29 1.20 0.00 0.00 173.24 178.02 1u5y n LYS 119 N 5.40 2.16 0.24 5.44 0.00 -1.26 -4.88 118.16 125.26 1u5y n LYS 119 Ca 0.02 0.77 0.07 0.00 -0.00 0.00 0.00 58.31 59.17 1u5y n LYS 119 Cb 0.52 -2.63 0.59 0.00 -0.00 0.00 0.00 35.03 33.51 1u5y n LYS 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1u5y h ALA 120 N 2.13 1.89 -2.05 0.58 0.00 -2.01 -3.23 119.26 116.57 1u5y h ALA 120 Ca -0.51 -0.05 -0.57 0.00 0.00 0.00 0.00 54.91 53.78 1u5y h ALA 120 Cb 1.28 -0.01 -0.40 0.00 0.00 0.00 0.00 17.79 18.65 1u5y h ALA 120 CO 0.60 0.08 -0.97 -0.25 0.00 0.00 0.00 179.25 178.71 1u5y n ASP 121 N -4.47 1.17 0.00 0.00 8.00 -1.26 -4.89 116.55 115.10 1u5y n ASP 121 Ca -0.03 -2.91 0.00 0.00 0.71 0.00 0.00 54.79 52.57 1u5y n ASP 121 Cb 0.14 -0.65 0.00 0.00 -0.02 0.00 0.00 41.12 40.59 1u5y n ASP 121 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1u5y n SER 122 N 1.21 0.00 -1.26 -2.24 3.41 -1.22 -5.05 113.62 108.48 1u5y n SER 122 Ca 0.24 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.68 1u5y n SER 122 Cb 0.50 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.38 1u5y n SER 122 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1u5y n ASP 123 N 0.00 -5.23 -3.99 4.04 9.92 -1.26 -4.96 116.55 115.06 1u5y n ASP 123 Ca 0.00 0.41 -0.09 0.00 -0.53 0.00 0.00 54.79 54.58 1u5y n ASP 123 Cb 0.00 -4.18 -0.11 0.00 -0.64 0.00 0.00 41.12 36.19 1u5y n ASP 123 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1u5y s VAL 124 N -2.53 0.13 -0.10 2.53 -7.23 -1.24 -1.00 120.40 110.96 1u5y s VAL 124 Ca 0.00 -0.95 0.02 0.00 -1.81 0.00 0.00 61.98 59.23 1u5y s VAL 124 Cb 0.00 -0.32 0.01 0.00 0.56 0.00 0.00 36.38 36.63 1u5y s VAL 124 CO 0.00 -0.52 -0.14 -0.89 -0.31 0.00 0.00 175.10 173.24 1u5y s THR 125 N -1.56 1.42 0.25 5.32 2.01 -0.05 -4.23 115.64 118.81 1u5y s THR 125 Ca -0.15 -0.60 0.09 0.00 0.31 0.00 0.00 61.69 61.34 1u5y s THR 125 Cb -0.09 -1.31 -0.04 0.00 0.01 0.00 0.00 72.50 71.07 1u5y s THR 125 CO -0.01 0.43 0.01 -0.70 -0.69 0.00 0.00 174.62 173.65 1u5y s GLU 126 N 0.96 2.36 -0.19 4.92 2.12 0.30 -0.88 118.70 128.30 1u5y s GLU 126 Ca -0.07 -1.34 -0.05 0.00 0.36 0.00 0.00 54.97 53.87 1u5y s GLU 126 Cb -0.15 -2.23 -0.03 0.00 0.26 0.00 0.00 34.13 31.99 1u5y s GLU 126 CO -0.01 0.38 -0.00 0.08 -0.54 0.00 0.00 175.26 175.17 1u5y s VAL 127 N -2.21 4.02 -0.02 3.70 1.01 -1.25 -0.68 120.40 124.97 1u5y s VAL 127 Ca 0.31 -0.30 -0.30 0.00 0.00 0.00 0.00 61.98 61.69 1u5y s VAL 127 Cb -0.07 -2.80 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 1u5y s VAL 127 CO 0.20 0.45 1.00 -0.04 0.00 0.00 0.00 175.10 176.71 1u5y s MET 128 N 0.77 4.52 0.20 2.72 1.00 0.17 -4.43 119.30 124.25 1u5y s MET 128 Ca 0.00 1.44 0.06 0.00 0.00 0.00 0.00 55.69 57.19 1u5y s MET 128 Cb -0.14 -3.47 -0.04 0.00 0.00 0.00 0.00 34.83 31.18 1u5y s MET 128 CO 0.02 -0.12 0.15 -1.58 0.00 0.00 0.00 175.02 173.49 1u5y s TRP 129 N 1.22 3.11 -0.02 -0.03 0.52 -1.16 -1.30 118.94 121.29 1u5y s TRP 129 Ca 0.52 -0.06 -0.02 0.00 0.02 0.00 0.00 56.10 56.56 1u5y s TRP 129 Cb -0.21 -1.46 0.01 0.00 -1.15 0.00 0.00 33.47 30.66 1u5y s TRP 129 CO 0.26 0.52 0.06 1.14 0.02 0.00 0.00 176.95 178.95 1u5y s GLN 130 N -3.38 0.05 0.29 4.98 -2.07 -0.23 -4.78 119.66 114.52 1u5y s GLN 130 Ca 0.31 0.11 -0.29 0.00 -1.82 0.00 0.00 55.36 53.67 1u5y s GLN 130 Cb -0.09 -0.02 -0.10 0.00 -1.09 0.00 0.00 33.01 31.71 1u5y s GLN 130 CO 0.24 -0.04 1.17 -1.25 -1.32 0.00 0.00 175.29 174.09 1u5y s PRO 131 N 0.25 4.54 0.00 9.60 0.04 -1.26 -1.29 135.00 146.89 1u5y s PRO 131 Ca -0.02 1.94 0.07 0.00 0.04 0.00 0.00 61.00 63.03 1u5y s PRO 131 Cb -0.03 -3.15 -0.03 0.00 0.04 0.00 0.00 34.50 31.33 1u5y s PRO 131 CO -0.01 0.07 0.43 1.33 0.04 0.00 0.00 177.00 178.87 1u5y n VAL 132 N 1.12 0.00 -3.71 -0.36 0.24 -0.26 -4.89 118.33 110.46 1u5y n VAL 132 Ca -0.01 -0.40 -0.11 0.00 -2.04 0.00 0.00 64.34 61.78 1u5y n VAL 132 Cb 0.44 1.05 -0.12 0.00 -1.47 0.00 0.00 33.84 33.74 1u5y n VAL 132 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1u5y s LEU 133 N -1.72 0.18 -0.10 1.34 2.96 -1.16 -4.99 118.68 115.19 1u5y s LEU 133 Ca 0.05 0.69 -0.05 0.00 -0.22 0.00 0.00 54.13 54.60 1u5y s LEU 133 Cb 0.05 1.01 0.05 0.00 0.50 0.00 0.00 46.19 47.80 1u5y s LEU 133 CO 0.21 -0.18 0.23 -0.60 -1.32 0.00 0.00 176.35 174.69 1u5y s ARG 134 N 1.33 0.18 -0.05 1.98 3.52 -1.26 -1.93 118.95 122.72 1u5y s ARG 134 Ca -0.09 0.54 0.00 0.00 -0.13 0.00 0.00 55.73 56.05 1u5y s ARG 134 Cb -0.10 -0.12 0.02 0.00 -1.56 0.00 0.00 34.95 33.19 1u5y s ARG 134 CO -0.10 -0.18 -0.02 0.50 -0.81 0.00 0.00 175.30 174.68 1u5y s ARG 135 N 1.42 0.66 0.00 5.12 3.52 -0.67 -4.97 118.95 124.04 1u5y s ARG 135 Ca -0.08 -0.02 0.00 0.00 -0.13 0.00 0.00 55.73 55.50 1u5y s ARG 135 Cb -0.11 -0.78 0.00 0.00 -1.56 0.00 0.00 34.95 32.50 1u5y s ARG 135 CO -0.08 -0.14 0.00 0.41 -0.81 0.00 0.00 175.30 174.68 1u5y n GLY 136 N 4.29 -1.39 0.03 8.12 0.00 -1.26 -0.93 105.19 114.04 1u5y n GLY 136 Ca -0.22 -1.57 0.02 0.00 0.00 0.00 0.00 46.02 44.26 1u5y n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u5y n ARG 137 N -1.51 2.40 0.12 1.61 1.74 -1.26 -4.74 116.66 115.01 1u5y n ARG 137 Ca 0.00 -1.72 0.12 0.00 -0.77 0.00 0.00 57.85 55.48 1u5y n ARG 137 Cb 0.00 -1.10 0.47 0.00 -1.02 0.00 0.00 32.46 30.81 1u5y n ARG 137 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1u5y n GLY 138 N -0.71 -1.37 3.23 -0.13 0.00 -1.26 -4.69 105.19 100.26 1u5y n GLY 138 Ca 0.04 0.05 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 1u5y n GLY 138 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1u5y s LEU 139 N -4.41 2.30 -0.19 0.99 1.43 -1.26 -0.68 118.68 116.86 1u5y s LEU 139 Ca 0.06 -0.67 -0.04 0.00 -1.03 0.00 0.00 54.13 52.45 1u5y s LEU 139 Cb 0.10 -0.70 0.09 0.00 0.03 0.00 0.00 46.19 45.71 1u5y s LEU 139 CO 0.44 -0.01 0.26 -0.70 0.23 0.00 0.00 176.35 176.56 1u5y s GLU 140 N -1.90 0.21 0.20 1.70 -6.30 -0.43 -4.96 118.70 107.22 1u5y s GLU 140 Ca 0.03 0.42 -0.30 0.00 -2.50 0.00 0.00 54.97 52.62 1u5y s GLU 140 Cb -0.10 -0.75 -0.08 0.00 0.00 0.00 0.00 34.13 33.21 1u5y s GLU 140 CO 0.03 -0.55 1.04 0.00 0.02 0.00 0.00 175.26 175.81 1u5y s ALA 141 N 2.39 3.35 -0.25 6.30 0.00 -1.26 0.03 121.76 132.33 1u5y s ALA 141 Ca 0.06 0.75 -0.02 0.00 0.00 0.00 0.00 51.96 52.75 1u5y s ALA 141 Cb -0.15 -3.30 0.13 0.00 0.00 0.00 0.00 23.12 19.81 1u5y s ALA 141 CO -0.12 -0.07 0.38 -1.14 0.00 0.00 0.00 175.76 174.81 1u5y s GLN 142 N -0.71 0.35 6.11 0.00 2.00 0.26 -4.90 119.66 122.77 1u5y s GLN 142 Ca 0.46 0.49 0.00 0.00 -2.00 0.00 0.00 55.36 54.31 1u5y s GLN 142 Cb -0.28 -0.48 0.00 0.00 0.80 0.00 0.00 33.01 33.05 1u5y s GLN 142 CO 0.35 -0.68 0.00 0.41 -0.50 0.00 0.00 175.29 174.87 1u5y n GLY 143 N 5.36 3.85 1.77 2.59 0.00 -1.26 -1.44 105.19 116.06 1u5y n GLY 143 Ca -0.03 0.19 0.08 0.00 0.00 0.00 0.00 46.02 46.25 1u5y n GLY 143 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1u5y n ASP 144 N 7.20 5.33 -3.71 1.61 3.85 -1.26 -2.97 116.55 126.60 1u5y n ASP 144 Ca 0.00 -2.73 -0.10 0.00 -0.71 0.00 0.00 54.79 51.25 1u5y n ASP 144 Cb 0.00 -0.65 -0.06 0.00 -1.35 0.00 0.00 41.12 39.07 1u5y n ASP 144 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.20 176.46 1u5y s ILE 145 N -2.38 0.09 -0.14 2.12 -4.36 -0.52 -4.58 121.20 111.43 1u5y s ILE 145 Ca 0.53 -0.78 0.00 0.00 -0.26 0.00 0.00 60.65 60.15 1u5y s ILE 145 Cb 0.38 -1.21 -0.01 0.00 1.25 0.00 0.00 42.46 42.87 1u5y s ILE 145 CO 0.19 -0.43 -0.14 -0.69 0.24 0.00 0.00 174.94 174.12 1u5y s VAL 146 N -3.74 2.89 0.08 8.37 1.01 -0.78 0.89 120.40 129.12 1u5y s VAL 146 Ca 0.03 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.19 1u5y s VAL 146 Cb 0.03 -2.21 -0.06 0.00 0.00 0.00 0.00 36.38 34.13 1u5y s VAL 146 CO -0.11 0.52 0.42 -0.13 0.00 0.00 0.00 175.10 175.80 1u5y s ARG 147 N 0.54 3.82 -0.25 2.72 0.52 0.11 0.39 118.95 126.79 1u5y s ARG 147 Ca -0.09 0.26 -0.07 0.00 -0.52 0.00 0.00 55.73 55.30 1u5y s ARG 147 Cb -0.16 -3.02 -0.03 0.00 0.52 0.00 0.00 34.95 32.26 1u5y s ARG 147 CO 0.04 0.57 0.07 0.08 0.02 0.00 0.00 175.30 176.08 1u5y s VAL 148 N -1.36 4.31 -0.10 3.52 1.01 0.16 -1.31 120.40 126.63 1u5y s VAL 148 Ca 0.32 -0.17 0.18 0.00 0.00 0.00 0.00 61.98 62.31 1u5y s VAL 148 Cb -0.14 -3.02 -0.26 0.00 0.00 0.00 0.00 36.38 32.95 1u5y s VAL 148 CO 0.17 0.34 0.25 0.79 0.00 0.00 0.00 175.10 176.65 1u5y n TRP 149 N 4.92 0.00 -3.84 5.22 5.03 0.15 -1.10 117.44 127.82 1u5y n TRP 149 Ca -0.16 0.00 -0.36 0.00 3.03 0.00 0.00 57.50 60.01 1u5y n TRP 149 Cb 0.51 -0.67 -0.13 0.00 -1.03 0.00 0.00 31.31 30.00 1u5y n TRP 149 CO 0.00 0.00 0.00 0.34 -0.03 0.00 0.00 177.69 178.00 1u5y s ASP 150 N -4.73 5.02 0.27 -0.99 2.15 -0.85 -4.60 116.67 112.94 1u5y s ASP 150 Ca -0.08 -1.15 -0.30 0.00 0.43 0.00 0.00 52.55 51.45 1u5y s ASP 150 Cb 0.09 -1.78 -0.11 0.00 -0.30 0.00 0.00 42.92 40.82 1u5y s ASP 150 CO 0.78 -0.27 1.56 -0.89 -0.17 0.00 0.00 175.17 176.18 1u5y s THR 151 N 1.33 2.24 -2.09 1.71 2.01 -1.26 -4.72 115.64 114.86 1u5y s THR 151 Ca -0.03 0.20 0.00 0.00 0.31 0.00 0.00 61.69 62.17 1u5y s THR 151 Cb -0.19 -3.13 0.00 0.00 0.01 0.00 0.00 72.50 69.19 1u5y s THR 151 CO 0.00 0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.57 1u5y n GLY 152 N 2.40 -1.48 3.68 4.40 0.00 -0.47 -4.97 105.19 108.74 1u5y n GLY 152 Ca 0.09 -1.03 -0.36 0.00 0.00 0.00 0.00 46.02 44.72 1u5y n GLY 152 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1u5y s ILE 153 N -2.68 5.29 -0.03 -0.61 1.01 -1.26 -0.59 121.20 122.33 1u5y s ILE 153 Ca 0.00 0.15 0.03 0.00 0.00 0.00 0.00 60.65 60.84 1u5y s ILE 153 Cb 0.00 -3.44 -0.00 0.00 0.01 0.00 0.00 42.46 39.03 1u5y s ILE 153 CO 0.00 0.40 -0.12 -0.31 0.00 0.00 0.00 174.94 174.90 1u5y s TYR 154 N 0.71 1.23 0.15 3.97 2.02 -0.11 -0.48 117.35 124.85 1u5y s TYR 154 Ca 0.07 -0.30 -0.30 0.00 -0.37 0.00 0.00 57.07 56.17 1u5y s TYR 154 Cb -0.12 -0.84 -0.07 0.00 -0.40 0.00 0.00 41.96 40.53 1u5y s TYR 154 CO 0.01 -0.10 1.06 -1.17 -1.57 0.00 0.00 175.55 173.79 1u5y s LEU 155 N 0.02 4.49 -0.05 -1.29 2.96 0.84 -1.16 118.68 124.49 1u5y s LEU 155 Ca -0.01 2.00 0.01 0.00 -0.22 0.00 0.00 54.13 55.91 1u5y s LEU 155 Cb -0.08 -3.60 0.02 0.00 0.50 0.00 0.00 46.19 43.03 1u5y s LEU 155 CO 0.01 -0.18 -0.07 -0.22 -1.32 0.00 0.00 176.35 174.56 1u5y s LEU 156 N -0.20 1.43 0.10 -0.68 2.96 -0.18 -1.00 118.68 121.11 1u5y s LEU 156 Ca 0.49 -0.18 0.04 0.00 -0.22 0.00 0.00 54.13 54.25 1u5y s LEU 156 Cb -0.28 -0.57 -0.04 0.00 0.50 0.00 0.00 46.19 45.81 1u5y s LEU 156 CO 0.33 -0.03 -0.10 -0.72 -1.32 0.00 0.00 176.35 174.52 1u5y s TYR 157 N 0.84 1.06 -0.16 5.38 1.13 -0.65 -1.37 117.35 123.57 1u5y s TYR 157 Ca -0.12 -0.68 -0.08 0.00 -1.41 0.00 0.00 57.07 54.77 1u5y s TYR 157 Cb -0.15 -0.58 0.06 0.00 -1.10 0.00 0.00 41.96 40.20 1u5y s TYR 157 CO 0.01 -0.01 0.38 0.45 -2.51 0.00 0.00 175.55 173.87 1u5y s SER 158 N -2.54 -0.41 -0.01 -0.18 0.15 0.11 -1.82 113.70 109.00 1u5y s SER 158 Ca 0.07 0.83 0.05 0.00 0.70 0.00 0.00 55.95 57.59 1u5y s SER 158 Cb -0.02 0.77 -0.01 0.00 -1.71 0.00 0.00 66.02 65.05 1u5y s SER 158 CO -0.00 -0.20 -0.15 -1.58 1.20 0.00 0.00 173.24 172.51 1u5y s GLN 159 N 1.56 1.22 -0.07 5.44 0.74 -0.48 -1.07 119.66 127.00 1u5y s GLN 159 Ca -0.08 -0.53 0.01 0.00 0.05 0.00 0.00 55.36 54.80 1u5y s GLN 159 Cb -0.09 -1.18 0.02 0.00 1.10 0.00 0.00 33.01 32.86 1u5y s GLN 159 CO -0.12 0.32 -0.08 0.08 -0.55 0.00 0.00 175.29 174.94 1u5y s VAL 160 N -0.34 0.86 -0.24 1.34 1.01 -0.37 -1.36 120.40 121.30 1u5y s VAL 160 Ca 0.06 -0.27 -0.15 0.00 0.00 0.00 0.00 61.98 61.62 1u5y s VAL 160 Cb -0.06 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 1u5y s VAL 160 CO -0.01 0.31 0.37 -0.22 0.00 0.00 0.00 175.10 175.56 1u5y s LEU 161 N 1.11 4.09 -0.24 3.92 2.96 -1.09 -1.20 118.68 128.23 1u5y s LEU 161 Ca -0.07 0.38 -0.11 0.00 -0.22 0.00 0.00 54.13 54.11 1u5y s LEU 161 Cb -0.14 -2.45 -0.05 0.00 0.50 0.00 0.00 46.19 44.05 1u5y s LEU 161 CO -0.01 -0.12 0.19 -0.36 -1.32 0.00 0.00 176.35 174.73 1u5y s PHE 162 N 1.68 3.30 0.20 5.38 0.40 -1.23 -0.64 117.98 127.07 1u5y s PHE 162 Ca 0.16 0.25 0.25 0.00 -0.60 0.00 0.00 56.93 56.99 1u5y s PHE 162 Cb -0.15 -2.32 1.04 0.00 0.51 0.00 0.00 43.02 42.10 1u5y s PHE 162 CO 0.09 0.01 1.88 0.45 0.70 0.00 0.00 175.22 178.35 1u5y h HIS 163 N 7.67 0.00 -3.96 0.36 3.86 -1.38 -3.40 115.15 118.29 1u5y h HIS 163 Ca -0.37 0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.32 1u5y h HIS 163 Cb 1.17 0.00 0.07 0.00 1.06 0.00 0.00 27.41 29.71 1u5y h HIS 163 CO 0.69 0.21 0.54 -0.51 0.86 0.00 0.00 177.93 179.71 1u5y s ASP 164 N -6.18 6.29 0.00 2.45 1.01 -1.03 -4.99 116.67 114.22 1u5y s ASP 164 Ca -0.00 2.46 0.00 0.00 0.71 0.00 0.00 52.55 55.72 1u5y s ASP 164 Cb 0.11 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.42 1u5y s ASP 164 CO 0.62 -0.85 0.00 0.55 0.21 0.00 0.00 175.17 175.71 1u5y n VAL 165 N -0.11 0.00 -3.56 -1.27 3.14 -1.26 -4.74 118.33 110.52 1u5y n VAL 165 Ca 0.05 0.00 -0.26 0.00 -2.96 0.00 0.00 64.34 61.17 1u5y n VAL 165 Cb 0.46 -0.74 -0.06 0.00 -1.06 0.00 0.00 33.84 32.44 1u5y n VAL 165 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 1u5y n THR 166 N -0.55 -0.17 -3.68 1.55 5.66 -1.24 -4.84 114.28 111.01 1u5y n THR 166 Ca 0.00 -0.08 -0.09 0.00 -3.05 0.00 0.00 64.05 60.83 1u5y n THR 166 Cb 0.00 -0.41 -0.10 0.00 -1.55 0.00 0.00 70.33 68.27 1u5y n THR 166 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 1u5y s PHE 167 N -2.85 -0.74 -0.25 1.09 2.99 -1.26 -5.01 117.98 111.95 1u5y s PHE 167 Ca 0.42 1.50 -0.29 0.00 0.00 0.00 0.00 56.93 58.56 1u5y s PHE 167 Cb -0.24 0.35 0.00 0.00 0.00 0.00 0.00 43.02 43.13 1u5y s PHE 167 CO 0.68 -0.41 1.19 -0.08 -0.00 0.00 0.00 175.22 176.59 1u5y s THR 168 N 1.75 4.37 0.07 0.64 -1.32 -1.26 -3.96 115.64 115.93 1u5y s THR 168 Ca -0.08 1.61 0.00 0.00 -1.21 0.00 0.00 61.69 62.01 1u5y s THR 168 Cb -0.09 -4.20 -0.04 0.00 -1.51 0.00 0.00 72.50 66.66 1u5y s THR 168 CO -0.14 -0.32 -0.04 -0.04 -2.21 0.00 0.00 174.62 171.87 1u5y s MET 169 N 3.67 0.72 0.00 7.08 1.00 -0.73 -4.98 119.30 126.05 1u5y s MET 169 Ca 0.51 -1.28 0.00 0.00 0.00 0.00 0.00 55.69 54.92 1u5y s MET 169 Cb -0.17 0.05 0.00 0.00 0.00 0.00 0.00 34.83 34.71 1u5y s MET 169 CO 0.16 -0.08 0.00 0.41 0.00 0.00 0.00 175.02 175.50 1u5y n GLY 170 N 0.04 1.05 3.51 -0.03 0.00 -1.26 -0.74 105.19 107.75 1u5y n GLY 170 Ca -0.13 -1.51 -0.25 0.00 0.00 0.00 0.00 46.02 44.14 1u5y n GLY 170 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1u5y s GLN 171 N -1.74 1.76 -0.13 1.61 0.00 -0.87 -4.38 119.66 115.91 1u5y s GLN 171 Ca 0.00 -1.82 0.01 0.00 -0.00 0.00 0.00 55.36 53.55 1u5y s GLN 171 Cb 0.00 -1.76 0.02 0.00 0.00 0.00 0.00 33.01 31.26 1u5y s GLN 171 CO 0.00 0.26 -0.15 0.08 0.00 0.00 0.00 175.29 175.48 1u5y s VAL 172 N -2.54 1.55 -0.21 3.63 1.01 0.35 -1.77 120.40 122.42 1u5y s VAL 172 Ca 0.31 -0.64 -0.06 0.00 0.00 0.00 0.00 61.98 61.59 1u5y s VAL 172 Cb -0.02 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 1u5y s VAL 172 CO 0.16 0.45 0.03 -0.69 0.00 0.00 0.00 175.10 175.05 1u5y s VAL 173 N 1.26 4.21 0.20 2.92 1.01 -0.24 -0.64 120.40 129.11 1u5y s VAL 173 Ca -0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 61.98 61.75 1u5y s VAL 173 Cb -0.14 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 1u5y s VAL 173 CO -0.07 0.41 0.11 -0.94 0.00 0.00 0.00 175.10 174.61 1u5y s SER 174 N 1.04 0.34 0.01 3.32 1.04 0.22 -1.50 113.70 118.17 1u5y s SER 174 Ca 0.03 -1.36 0.06 0.00 0.48 0.00 0.00 55.95 55.16 1u5y s SER 174 Cb -0.14 0.33 -0.02 0.00 0.10 0.00 0.00 66.02 66.29 1u5y s SER 174 CO 0.02 -0.80 -0.19 0.00 0.98 0.00 0.00 173.24 173.25 1u5y s ARG 175 N -4.12 1.42 -0.11 4.02 1.70 -0.24 -1.11 118.95 120.52 1u5y s ARG 175 Ca 0.36 -0.75 -0.06 0.00 -0.47 0.00 0.00 55.73 54.81 1u5y s ARG 175 Cb 0.07 -1.43 -0.04 0.00 -0.57 0.00 0.00 34.95 32.99 1u5y s ARG 175 CO 0.10 0.38 0.11 -2.00 -1.08 0.00 0.00 175.30 172.82 1u5y s GLU 176 N -0.71 3.35 0.00 3.89 2.12 -0.08 -1.17 118.70 126.10 1u5y s GLU 176 Ca 0.07 -0.19 0.00 0.00 0.36 0.00 0.00 54.97 55.21 1u5y s GLU 176 Cb -0.08 -3.11 0.00 0.00 0.26 0.00 0.00 34.13 31.20 1u5y s GLU 176 CO 0.00 0.76 0.00 0.41 -0.54 0.00 0.00 175.26 175.89 1u5y n GLY 177 N 1.99 2.49 3.31 -1.50 0.00 -1.25 -1.79 105.19 108.43 1u5y n GLY 177 Ca -0.20 0.07 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 1u5y n GLY 177 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1u5y n GLN 178 N 0.00 1.37 0.00 1.61 3.00 -1.26 -4.04 117.38 118.06 1u5y n GLN 178 Ca 0.00 -1.98 0.00 0.00 -0.01 0.00 0.00 57.00 55.01 1u5y n GLN 178 Cb 0.00 -3.18 0.00 0.00 0.00 0.00 0.00 30.24 27.06 1u5y n GLN 178 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1u5y n GLY 179 N 5.03 2.91 3.37 1.08 0.00 -1.26 -5.00 105.19 111.32 1u5y n GLY 179 Ca 0.48 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.36 1u5y n GLY 179 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1u5y s ARG 180 N -0.13 0.62 0.71 1.61 1.04 -1.26 -5.16 118.95 116.38 1u5y s ARG 180 Ca 0.00 0.50 -0.15 0.00 -1.04 0.00 0.00 55.73 55.04 1u5y s ARG 180 Cb 0.00 0.30 0.03 0.00 -2.04 0.00 0.00 34.95 33.23 1u5y s ARG 180 CO 0.00 -0.11 1.20 0.50 -0.04 0.00 0.00 175.30 176.86 1u5y s ARG 181 N -0.11 2.29 -0.13 3.89 3.52 -1.26 -3.78 118.95 123.37 1u5y s ARG 181 Ca -0.03 1.75 -0.09 0.00 -0.13 0.00 0.00 55.73 57.23 1u5y s ARG 181 Cb -0.03 -1.85 0.05 0.00 -1.56 0.00 0.00 34.95 31.55 1u5y s ARG 181 CO 0.02 -1.72 0.33 -2.00 -0.81 0.00 0.00 175.30 171.12 1u5y s GLU 182 N -3.85 0.32 -0.15 5.12 2.12 -0.32 -4.99 118.70 116.96 1u5y s GLU 182 Ca 0.74 0.59 -0.22 0.00 0.36 0.00 0.00 54.97 56.44 1u5y s GLU 182 Cb -0.29 0.01 -0.03 0.00 0.26 0.00 0.00 34.13 34.08 1u5y s GLU 182 CO 0.44 -0.12 0.68 0.99 -0.54 0.00 0.00 175.26 176.70 1u5y s THR 183 N 0.97 5.01 -0.20 -1.70 2.01 -1.26 -1.07 115.64 119.39 1u5y s THR 183 Ca -0.06 1.34 -0.17 0.00 0.31 0.00 0.00 61.69 63.11 1u5y s THR 183 Cb -0.07 -4.00 -0.12 0.00 0.01 0.00 0.00 72.50 68.31 1u5y s THR 183 CO -0.07 0.15 -0.05 0.18 -0.69 0.00 0.00 174.62 174.14 1u5y n LEU 184 N 4.62 1.87 -3.44 4.42 4.77 -0.56 -4.98 117.00 123.70 1u5y n LEU 184 Ca -0.00 0.46 -0.12 0.00 -0.03 0.00 0.00 56.01 56.31 1u5y n LEU 184 Cb 0.50 -0.89 -0.02 0.00 -2.33 0.00 0.00 43.42 40.68 1u5y n LEU 184 CO 0.46 0.08 0.39 0.72 -1.33 0.00 0.00 177.39 177.71 1u5y s PHE 185 N -2.41 -0.52 0.09 -1.77 -0.12 -1.12 -5.05 117.98 107.09 1u5y s PHE 185 Ca -0.27 0.30 0.00 0.00 -0.05 0.00 0.00 56.93 56.91 1u5y s PHE 185 Cb 0.06 0.55 -0.04 0.00 -0.63 0.00 0.00 43.02 42.96 1u5y s PHE 185 CO 0.46 -0.85 -0.03 -0.98 -0.05 0.00 0.00 175.22 173.77 1u5y s ARG 186 N -3.76 0.77 0.04 1.99 1.70 -1.26 -1.08 118.95 117.36 1u5y s ARG 186 Ca 0.01 -1.32 0.06 0.00 -0.47 0.00 0.00 55.73 54.01 1u5y s ARG 186 Cb -0.01 0.04 -0.03 0.00 -0.57 0.00 0.00 34.95 34.37 1u5y s ARG 186 CO -0.12 -0.10 -0.13 0.00 -1.08 0.00 0.00 175.30 173.86 1u5y s ILE 188 N -1.00 -0.02 0.04 0.00 1.01 -1.26 -2.04 121.20 117.93 1u5y s ILE 188 Ca 0.17 0.07 0.04 0.00 0.00 0.00 0.00 60.65 60.93 1u5y s ILE 188 Cb -0.11 -0.46 -0.02 0.00 0.01 0.00 0.00 42.46 41.88 1u5y s ILE 188 CO 0.07 0.03 -0.12 -0.13 0.00 0.00 0.00 174.94 174.80 1u5y s ARG 189 N 0.84 0.76 -0.18 2.79 0.52 0.08 -5.00 118.95 118.76 1u5y s ARG 189 Ca -0.06 -0.75 -0.29 0.00 -0.52 0.00 0.00 55.73 54.11 1u5y s ARG 189 Cb -0.06 -0.70 -0.00 0.00 0.52 0.00 0.00 34.95 34.70 1u5y s ARG 189 CO -0.06 0.16 1.00 -1.12 0.02 0.00 0.00 175.30 175.31 1u5y s SER 190 N -1.30 7.14 -0.30 0.23 0.01 -1.26 -1.78 113.70 116.44 1u5y s SER 190 Ca -0.02 1.41 0.12 0.00 1.31 0.00 0.00 55.95 58.77 1u5y s SER 190 Cb -0.08 -2.54 0.47 0.00 0.21 0.00 0.00 66.02 64.08 1u5y s SER 190 CO 0.01 -0.55 1.15 0.23 0.41 0.00 0.00 173.24 174.49 1u5y n MET 191 N 5.69 2.93 0.00 12.44 2.81 -1.25 -4.97 117.12 134.76 1u5y n MET 191 Ca 0.10 -3.97 0.00 0.00 -1.81 0.00 0.00 57.70 52.02 1u5y n MET 191 Cb 0.47 -2.03 0.00 0.00 -0.71 0.00 0.00 33.22 30.95 1u5y n MET 191 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1u5y n PRO 192 N -0.62 0.00 -0.19 0.03 -0.05 -1.26 -3.66 135.00 129.25 1u5y n PRO 192 Ca 0.31 0.00 -0.05 0.00 -0.05 0.00 0.00 63.50 63.71 1u5y n PRO 192 Cb 0.88 -0.03 -0.04 0.00 -0.05 0.00 0.00 33.50 34.26 1u5y n PRO 192 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 175.50 174.32 1u5y n SER 193 N -1.56 -0.48 -4.32 3.54 3.41 -1.26 -4.09 113.62 108.87 1u5y n SER 193 Ca 0.00 0.82 -0.35 0.00 -0.26 0.00 0.00 58.87 59.08 1u5y n SER 193 Cb 0.00 -0.11 -0.14 0.00 -0.26 0.00 0.00 64.21 63.70 1u5y n SER 193 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1u5y s ASP 194 N -5.23 4.31 0.50 4.04 -1.08 -1.26 -5.01 116.67 112.94 1u5y s ASP 194 Ca -0.06 -0.38 0.26 0.00 -0.52 0.00 0.00 52.55 51.85 1u5y s ASP 194 Cb 0.05 -1.74 1.31 0.00 -1.46 0.00 0.00 42.92 41.09 1u5y s ASP 194 CO 0.29 -0.01 2.01 1.55 0.52 0.00 0.00 175.17 179.53 1u5y h PRO 195 N 8.06 0.00 0.00 4.34 0.13 -1.94 -1.78 132.00 140.81 1u5y h PRO 195 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1u5y h PRO 195 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1u5y h PRO 195 CO 0.60 0.15 0.00 -0.25 -0.23 0.00 0.00 178.00 178.27 1u5y n ASP 196 N -3.62 0.00 -2.65 1.44 8.00 -1.26 -3.77 116.55 114.69 1u5y n ASP 196 Ca -0.01 -0.83 -0.15 0.00 0.71 0.00 0.00 54.79 54.51 1u5y n ASP 196 Cb 0.28 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.40 1u5y n ASP 196 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1u5y n ARG 197 N -0.97 1.79 -0.10 -1.24 1.74 -0.67 -4.90 116.66 112.31 1u5y n ARG 197 Ca 0.18 -3.63 -0.12 0.00 -0.77 0.00 0.00 57.85 53.51 1u5y n ARG 197 Cb 0.08 -1.56 -0.11 0.00 -1.02 0.00 0.00 32.46 29.85 1u5y n ARG 197 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1u5y n ALA 198 N -0.16 1.56 -1.92 7.54 0.00 -1.25 -4.82 120.51 121.47 1u5y n ALA 198 Ca 0.18 -0.98 -0.42 0.00 0.00 0.00 0.00 53.44 52.22 1u5y n ALA 198 Cb 0.76 -0.03 -0.03 0.00 0.00 0.00 0.00 19.45 20.14 1u5y n ALA 198 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1u5y s TYR 199 N -2.42 2.57 -0.21 0.00 2.02 -1.26 -4.93 117.35 113.12 1u5y s TYR 199 Ca -0.21 0.38 -0.11 0.00 -0.37 0.00 0.00 57.07 56.77 1u5y s TYR 199 Cb 0.06 -3.96 0.07 0.00 -0.40 0.00 0.00 41.96 37.73 1u5y s TYR 199 CO 0.56 -3.80 0.49 -0.80 -1.57 0.00 0.00 175.55 170.44 1u5y s ASN 200 N 2.10 -0.62 0.15 2.29 0.01 -1.26 -5.07 114.94 112.54 1u5y s ASN 200 Ca 0.73 1.10 -0.25 0.00 -0.71 0.00 0.00 52.86 53.73 1u5y s ASN 200 Cb -0.41 1.10 -0.08 0.00 0.41 0.00 0.00 41.25 42.27 1u5y s ASN 200 CO 0.32 -0.21 0.78 -0.94 -1.51 0.00 0.00 177.10 175.54 1u5y s SER 201 N 1.73 7.38 -0.27 -1.22 1.04 -1.26 -3.50 113.70 117.59 1u5y s SER 201 Ca -0.08 1.63 0.01 0.00 0.48 0.00 0.00 55.95 57.99 1u5y s SER 201 Cb -0.08 -2.50 0.05 0.00 0.10 0.00 0.00 66.02 63.59 1u5y s SER 201 CO -0.15 0.18 -0.08 0.00 0.98 0.00 0.00 173.24 174.18 1u5y s TYR 203 N 1.17 2.75 0.09 0.00 5.04 -1.26 -1.23 117.35 123.91 1u5y s TYR 203 Ca -0.07 -0.41 -0.16 0.00 -2.44 0.00 0.00 57.07 53.99 1u5y s TYR 203 Cb -0.20 -1.73 0.03 0.00 0.35 0.00 0.00 41.96 40.41 1u5y s TYR 203 CO -0.04 -0.02 0.37 0.45 -1.34 0.00 0.00 175.55 174.97 1u5y s SER 204 N -0.19 -0.20 0.04 4.32 0.15 -0.23 -4.89 113.70 112.71 1u5y s SER 204 Ca -0.00 -0.26 -0.27 0.00 0.70 0.00 0.00 55.95 56.12 1u5y s SER 204 Cb -0.13 0.44 0.08 0.00 -1.71 0.00 0.00 66.02 64.70 1u5y s SER 204 CO 0.03 -0.77 0.72 0.00 1.20 0.00 0.00 173.24 174.42 1u5y s ALA 205 N -3.38 -1.72 0.15 5.45 0.00 -1.26 -0.72 121.76 120.28 1u5y s ALA 205 Ca 0.01 0.90 -0.25 0.00 0.00 0.00 0.00 51.96 52.62 1u5y s ALA 205 Cb 0.01 0.43 0.07 0.00 0.00 0.00 0.00 23.12 23.63 1u5y s ALA 205 CO -0.09 -0.62 1.01 0.20 0.00 0.00 0.00 175.76 176.26 1u5y s GLY 206 N -2.17 -0.16 -0.13 0.00 0.00 -0.47 -5.00 107.32 99.39 1u5y s GLY 206 Ca -0.01 0.06 -0.01 0.00 0.00 0.00 0.00 44.72 44.76 1u5y s GLY 206 CO -0.05 0.55 -0.11 0.14 0.00 0.00 0.00 173.10 173.63 1u5y s VAL 207 N -2.94 3.28 -0.04 1.40 1.01 -1.26 -1.01 120.40 120.83 1u5y s VAL 207 Ca 0.15 -0.59 -0.09 0.00 0.00 0.00 0.00 61.98 61.45 1u5y s VAL 207 Cb -0.01 -2.38 0.02 0.00 0.00 0.00 0.00 36.38 34.00 1u5y s VAL 207 CO 0.03 0.52 0.21 -0.36 0.00 0.00 0.00 175.10 175.50 1u5y s PHE 208 N 0.23 -0.14 -0.42 5.22 0.40 -0.30 -4.96 117.98 118.00 1u5y s PHE 208 Ca -0.07 0.30 -0.28 0.00 -0.60 0.00 0.00 56.93 56.28 1u5y s PHE 208 Cb -0.15 0.04 0.02 0.00 0.51 0.00 0.00 43.02 43.45 1u5y s PHE 208 CO 0.05 -0.22 1.07 -1.58 0.70 0.00 0.00 175.22 175.24 1u5y s HIS 209 N -0.62 2.95 -0.10 0.36 5.65 -1.26 -0.93 115.29 121.33 1u5y s HIS 209 Ca -0.07 0.81 -0.05 0.00 0.25 0.00 0.00 55.06 55.99 1u5y s HIS 209 Cb -0.04 -4.09 -0.04 0.00 -1.18 0.00 0.00 32.58 27.23 1u5y s HIS 209 CO 0.01 -1.07 0.11 -0.51 -0.65 0.00 0.00 174.74 172.64 1u5y s LEU 210 N 4.05 4.19 0.06 8.88 1.43 0.24 -4.99 118.68 132.54 1u5y s LEU 210 Ca 0.45 0.38 0.02 0.00 -1.03 0.00 0.00 54.13 53.95 1u5y s LEU 210 Cb -0.09 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 1u5y s LEU 210 CO 0.25 0.39 0.10 -1.00 0.23 0.00 0.00 176.35 176.32 1u5y s HIS 211 N -1.02 3.26 0.07 0.29 3.76 -1.26 -1.37 115.29 119.03 1u5y s HIS 211 Ca 0.16 0.14 -0.35 0.00 -0.15 0.00 0.00 55.06 54.85 1u5y s HIS 211 Cb -0.12 -1.67 -0.14 0.00 1.11 0.00 0.00 32.58 31.76 1u5y s HIS 211 CO 0.05 0.54 1.60 0.94 -0.85 0.00 0.00 174.74 177.02 1u5y n GLN 212 N 0.61 1.92 0.00 1.40 7.27 -1.26 -1.66 117.38 125.66 1u5y n GLN 212 Ca -0.09 0.69 0.00 0.00 0.07 0.00 0.00 57.00 57.67 1u5y n GLN 212 Cb 0.52 -2.45 0.00 0.00 2.41 0.00 0.00 30.24 30.72 1u5y n GLN 212 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1u5y n GLY 213 N 3.48 0.91 3.74 1.69 0.00 -0.26 -5.01 105.19 109.75 1u5y n GLY 213 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 1u5y n GLY 213 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1u5y s ASP 214 N -2.20 6.70 -0.13 1.61 -0.00 -0.66 -4.69 116.67 117.30 1u5y s ASP 214 Ca 0.00 0.83 -0.09 0.00 -0.00 0.00 0.00 52.55 53.29 1u5y s ASP 214 Cb 0.00 -2.28 -0.05 0.00 -0.00 0.00 0.00 42.92 40.60 1u5y s ASP 214 CO 0.00 0.07 0.18 -0.63 -0.00 0.00 0.00 175.17 174.79 1u5y s ILE 215 N 0.27 5.41 -0.25 0.77 1.01 -0.74 -0.66 121.20 127.00 1u5y s ILE 215 Ca 0.25 0.31 -0.06 0.00 0.00 0.00 0.00 60.65 61.15 1u5y s ILE 215 Cb -0.15 -3.48 -0.01 0.00 0.01 0.00 0.00 42.46 38.83 1u5y s ILE 215 CO 0.11 0.54 0.02 -0.63 0.00 0.00 0.00 174.94 174.98 1u5y s ILE 216 N -0.50 3.82 -0.02 2.92 -1.09 0.16 -0.90 121.20 125.59 1u5y s ILE 216 Ca 0.14 -0.44 0.03 0.00 -2.23 0.00 0.00 60.65 58.15 1u5y s ILE 216 Cb -0.12 -2.81 -0.03 0.00 -1.58 0.00 0.00 42.46 37.91 1u5y s ILE 216 CO 0.03 0.31 -0.10 0.42 -1.23 0.00 0.00 174.94 174.38 1u5y s THR 217 N 1.53 3.45 -0.26 2.92 -4.23 -0.27 -1.86 115.64 116.91 1u5y s THR 217 Ca 0.05 -0.73 -0.06 0.00 -1.18 0.00 0.00 61.69 59.78 1u5y s THR 217 Cb -0.15 -2.44 -0.00 0.00 1.34 0.00 0.00 72.50 71.25 1u5y s THR 217 CO 0.00 0.48 0.04 -0.69 -0.54 0.00 0.00 174.62 173.91 1u5y s VAL 218 N -0.88 3.79 0.01 2.29 1.01 -1.26 -0.61 120.40 124.75 1u5y s VAL 218 Ca 0.14 -0.58 0.07 0.00 0.00 0.00 0.00 61.98 61.61 1u5y s VAL 218 Cb -0.11 -2.87 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 1u5y s VAL 218 CO 0.04 0.22 -0.20 -0.54 0.00 0.00 0.00 175.10 174.62 1u5y s LYS 219 N 1.50 1.56 -0.27 2.72 1.02 0.19 -3.86 119.74 122.59 1u5y s LYS 219 Ca 0.04 -0.80 -0.11 0.00 0.02 0.00 0.00 55.97 55.12 1u5y s LYS 219 Cb -0.16 -1.56 -0.05 0.00 -0.52 0.00 0.00 37.83 35.54 1u5y s LYS 219 CO 0.01 0.42 0.18 0.42 -0.92 0.00 0.00 175.35 175.45 1u5y s ILE 220 N -0.59 5.27 -1.24 2.17 1.09 -0.06 -0.50 121.20 127.34 1u5y s ILE 220 Ca 0.08 0.15 -0.09 0.00 -1.10 0.00 0.00 60.65 59.69 1u5y s ILE 220 Cb -0.08 -3.50 -0.11 0.00 -1.06 0.00 0.00 42.46 37.71 1u5y s ILE 220 CO 0.00 0.28 3.07 -0.81 -0.10 0.00 0.00 174.94 177.38 1u5y n PRO 221 N 4.88 3.38 -3.60 2.79 -0.04 -1.26 -0.87 135.00 140.27 1u5y n PRO 221 Ca -0.14 -2.03 -0.16 0.00 -0.04 0.00 0.00 63.50 61.13 1u5y n PRO 221 Cb 0.52 -2.61 -0.07 0.00 -0.04 0.00 0.00 33.50 31.30 1u5y n PRO 221 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1u5y s ARG 222 N 1.64 0.90 0.27 0.54 3.00 -0.17 -4.82 118.95 120.32 1u5y s ARG 222 Ca 0.68 0.25 -0.30 0.00 0.00 0.00 0.00 55.73 56.37 1u5y s ARG 222 Cb 0.21 0.42 -0.10 0.00 0.00 0.00 0.00 34.95 35.49 1u5y s ARG 222 CO -0.05 -0.25 1.36 0.00 0.00 0.00 0.00 175.30 176.35 1u5y s ALA 223 N -0.96 3.55 -1.35 2.13 0.00 -1.24 -2.77 121.76 121.12 1u5y s ALA 223 Ca -0.10 1.25 -0.04 0.00 0.00 0.00 0.00 51.96 53.07 1u5y s ALA 223 Cb -0.02 -3.51 -0.00 0.00 0.00 0.00 0.00 23.12 19.59 1u5y s ALA 223 CO 0.07 -0.65 0.50 0.09 0.00 0.00 0.00 175.76 175.77 1u5y n ASN 224 N 1.83 -1.23 -4.75 0.00 5.03 -1.26 -4.89 115.26 109.99 1u5y n ASN 224 Ca 0.04 -1.00 -0.41 0.00 0.87 0.00 0.00 54.58 54.08 1u5y n ASN 224 Cb 0.41 -3.16 -0.03 0.00 -1.02 0.00 0.00 39.78 35.99 1u5y n ASN 224 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1u5y s ALA 225 N -3.85 3.53 -0.34 5.41 0.00 -1.26 -4.99 121.76 120.26 1u5y s ALA 225 Ca 0.09 1.16 -0.23 0.00 0.00 0.00 0.00 51.96 52.97 1u5y s ALA 225 Cb -0.03 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1u5y s ALA 225 CO 0.88 -0.56 0.77 0.15 0.00 0.00 0.00 175.76 177.00 1u5y s LYS 226 N -0.58 3.85 0.12 0.00 -0.14 -1.26 -5.05 119.74 116.68 1u5y s LYS 226 Ca 0.55 0.42 0.10 0.00 -1.36 0.00 0.00 55.97 55.68 1u5y s LYS 226 Cb -0.38 -3.77 -0.04 0.00 -1.68 0.00 0.00 37.83 31.96 1u5y s LYS 226 CO 0.42 -0.76 -0.25 -0.51 -0.76 0.00 0.00 175.35 173.49 1u5y s LEU 227 N 3.00 2.32 -0.04 3.17 1.43 -1.26 -1.09 118.68 126.22 1u5y s LEU 227 Ca 0.31 -0.74 -0.30 0.00 -1.03 0.00 0.00 54.13 52.38 1u5y s LEU 227 Cb -0.14 -1.10 -0.03 0.00 0.03 0.00 0.00 46.19 44.96 1u5y s LEU 227 CO 0.15 0.13 1.06 -0.55 0.23 0.00 0.00 176.35 177.37 1u5y s SER 228 N -2.05 7.23 0.00 2.29 0.15 0.18 -4.67 113.70 116.84 1u5y s SER 228 Ca 0.12 1.69 0.29 0.00 0.70 0.00 0.00 55.95 58.76 1u5y s SER 228 Cb -0.10 -2.56 1.63 0.00 -1.71 0.00 0.00 66.02 63.28 1u5y s SER 228 CO 0.06 -0.41 2.06 0.18 1.20 0.00 0.00 173.24 176.33 1u5y n LEU 229 N 4.51 0.31 -4.67 3.45 4.77 -1.26 -4.48 117.00 119.62 1u5y n LEU 229 Ca 0.08 -0.11 -0.49 0.00 -0.03 0.00 0.00 56.01 55.47 1u5y n LEU 229 Cb 0.49 -0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.52 1u5y n LEU 229 CO 0.53 0.05 1.32 -0.24 -1.33 0.00 0.00 177.39 177.73 1u5y n SER 230 N -0.73 3.06 0.26 -1.43 2.88 -1.26 -4.43 113.62 111.96 1u5y n SER 230 Ca 0.22 1.03 0.17 0.00 -1.33 0.00 0.00 58.87 58.96 1u5y n SER 230 Cb 0.15 -1.35 0.78 0.00 -0.75 0.00 0.00 64.21 63.05 1u5y n SER 230 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1u5y h PRO 231 N 7.51 0.00 0.00 -1.46 0.13 -1.91 -0.51 132.00 135.76 1u5y h PRO 231 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1u5y h PRO 231 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1u5y h PRO 231 CO 0.91 0.00 -0.27 0.45 -0.23 0.00 0.00 178.00 178.87 1u5y h HIS 232 N 0.00 0.00 0.00 1.56 3.86 -1.99 -3.39 115.15 115.19 1u5y h HIS 232 Ca 0.00 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.03 1u5y h HIS 232 Cb 0.32 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.76 1u5y h HIS 232 CO 0.00 0.00 -1.73 0.41 0.86 0.00 0.00 177.93 177.47 1u5y n GLY 233 N 1.17 -0.54 2.96 2.45 0.00 -0.70 -4.95 105.19 105.58 1u5y n GLY 233 Ca 0.03 -0.20 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 1u5y n GLY 233 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1u5y s THR 234 N -2.34 1.18 0.19 2.61 2.01 -0.28 -2.66 115.64 116.36 1u5y s THR 234 Ca -0.05 -0.42 -0.23 0.00 0.31 0.00 0.00 61.69 61.30 1u5y s THR 234 Cb 0.04 -1.15 0.05 0.00 0.01 0.00 0.00 72.50 71.45 1u5y s THR 234 CO 0.46 0.39 0.75 0.72 -0.69 0.00 0.00 174.62 176.25 1u5y s PHE 235 N 1.39 -0.29 -0.03 4.92 -0.71 -0.46 -4.36 117.98 118.44 1u5y s PHE 235 Ca -0.00 -0.03 -0.02 0.00 -1.04 0.00 0.00 56.93 55.84 1u5y s PHE 235 Cb -0.13 0.63 0.01 0.00 -1.21 0.00 0.00 43.02 42.32 1u5y s PHE 235 CO -0.06 -0.97 0.07 -1.17 -1.34 0.00 0.00 175.22 171.75 1u5y s LEU 236 N -2.83 1.64 0.24 -1.99 2.96 -0.89 -1.39 118.68 116.44 1u5y s LEU 236 Ca 0.08 0.14 -0.12 0.00 -0.22 0.00 0.00 54.13 54.00 1u5y s LEU 236 Cb -0.03 0.22 -0.01 0.00 0.50 0.00 0.00 46.19 46.87 1u5y s LEU 236 CO -0.01 -0.04 0.46 -0.83 -1.32 0.00 0.00 176.35 174.61 1u5y s GLY 237 N 0.17 0.57 -0.09 7.98 0.00 -0.75 0.54 107.32 115.73 1u5y s GLY 237 Ca -0.01 -0.91 -0.06 0.00 0.00 0.00 0.00 44.72 43.74 1u5y s GLY 237 CO -0.00 -0.66 0.23 -1.36 0.00 0.00 0.00 173.10 171.30 1u5y s PHE 238 N -4.02 -0.28 -0.08 1.90 0.08 0.44 -1.64 117.98 114.38 1u5y s PHE 238 Ca 0.23 0.68 -0.01 0.00 0.12 0.00 0.00 56.93 57.96 1u5y s PHE 238 Cb -0.00 0.06 0.03 0.00 -0.57 0.00 0.00 43.02 42.53 1u5y s PHE 238 CO 0.09 -0.18 -0.02 0.08 -0.10 0.00 0.00 175.22 175.09 1u5y s VAL 239 N 0.74 0.55 0.02 -0.44 1.01 -0.17 -1.27 120.40 120.85 1u5y s VAL 239 Ca -0.05 -0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.62 1u5y s VAL 239 Cb -0.06 -0.66 -0.05 0.00 0.00 0.00 0.00 36.38 35.61 1u5y s VAL 239 CO -0.04 0.28 1.19 -0.75 0.00 0.00 0.00 175.10 175.78 1u5y s LYS 240 N 1.76 4.42 0.00 2.72 2.20 -0.37 -0.11 119.74 130.35 1u5y s LYS 240 Ca 0.03 1.72 0.19 0.00 -0.36 0.00 0.00 55.97 57.55 1u5y s LYS 240 Cb -0.13 -3.42 0.15 0.00 -1.51 0.00 0.00 37.83 32.92 1u5y s LYS 240 CO -0.05 -0.30 1.09 1.28 -0.36 0.00 0.00 175.35 177.01