#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h6f n ASP 101 N 0.00 0.22 -2.75 3.14 5.68 -1.26 -4.92 116.55 116.66 1h6f n ASP 101 Ca 0.00 -1.17 -0.08 0.00 -0.50 0.00 0.00 54.79 53.04 1h6f n ASP 101 Cb 0.00 -0.05 0.05 0.00 -1.14 0.00 0.00 41.12 39.98 1h6f n ASP 101 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1h6f n ASP 102 N -2.94 -2.86 -4.76 -1.12 4.64 -0.78 -5.07 116.55 103.66 1h6f n ASP 102 Ca 0.02 -3.29 -0.39 0.00 -1.38 0.00 0.00 54.79 49.75 1h6f n ASP 102 Cb 0.07 1.82 0.02 0.00 -1.04 0.00 0.00 41.12 41.98 1h6f n ASP 102 CO 0.00 0.00 0.00 -2.84 -0.82 0.00 0.00 177.20 173.54 1h6f s PRO 103 N 0.68 3.57 -0.08 -0.67 0.02 -1.22 -4.34 135.00 132.96 1h6f s PRO 103 Ca 0.32 2.17 0.02 0.00 0.02 0.00 0.00 61.00 63.52 1h6f s PRO 103 Cb 0.23 -2.49 0.02 0.00 0.02 0.00 0.00 34.50 32.28 1h6f s PRO 103 CO -0.24 -0.82 -0.12 0.21 -0.33 0.00 0.00 177.00 175.70 1h6f s LYS 104 N -2.61 1.73 -0.18 5.54 2.47 -0.69 -4.97 119.74 121.03 1h6f s LYS 104 Ca 0.64 -0.40 0.00 0.00 -1.56 0.00 0.00 55.97 54.65 1h6f s LYS 104 Cb -0.38 -1.49 0.01 0.00 -1.46 0.00 0.00 37.83 34.51 1h6f s LYS 104 CO 0.47 -0.04 -0.16 0.08 0.16 0.00 0.00 175.35 175.87 1h6f s VAL 105 N 0.89 2.44 -0.17 4.02 1.01 -1.26 -1.77 120.40 125.56 1h6f s VAL 105 Ca -0.10 -0.82 -0.04 0.00 0.00 0.00 0.00 61.98 61.02 1h6f s VAL 105 Cb -0.15 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 1h6f s VAL 105 CO 0.01 0.51 -0.03 -2.28 0.00 0.00 0.00 175.10 173.31 1h6f s HIS 106 N 1.20 3.01 -0.19 5.22 2.46 -0.10 -4.97 115.29 121.92 1h6f s HIS 106 Ca 0.02 -0.39 -0.27 0.00 0.47 0.00 0.00 55.06 54.89 1h6f s HIS 106 Cb -0.14 -1.99 -0.00 0.00 -0.13 0.00 0.00 32.58 30.32 1h6f s HIS 106 CO -0.08 -0.12 0.94 -1.17 -2.47 0.00 0.00 174.74 171.85 1h6f s LEU 107 N 0.57 4.15 0.63 8.88 2.96 -1.26 -1.15 118.68 133.46 1h6f s LEU 107 Ca -0.03 1.31 -0.14 0.00 -0.22 0.00 0.00 54.13 55.05 1h6f s LEU 107 Cb -0.14 -3.41 -0.02 0.00 0.50 0.00 0.00 46.19 43.12 1h6f s LEU 107 CO 0.03 -0.52 1.06 -1.61 -1.32 0.00 0.00 176.35 173.98 1h6f s GLU 108 N 2.57 3.19 -1.66 1.98 0.41 -0.57 -3.90 118.70 120.73 1h6f s GLU 108 Ca 0.42 1.10 -0.16 0.00 -0.41 0.00 0.00 54.97 55.92 1h6f s GLU 108 Cb -0.16 -2.02 0.14 0.00 -1.78 0.00 0.00 34.13 30.30 1h6f s GLU 108 CO 0.11 -0.90 0.76 0.00 -0.49 0.00 0.00 175.26 174.74 1h6f n ALA 109 N -2.43 -1.34 0.11 5.21 0.00 -1.26 -4.79 120.51 116.00 1h6f n ALA 109 Ca 0.08 -0.02 0.04 0.00 0.00 0.00 0.00 53.44 53.54 1h6f n ALA 109 Cb 0.53 -3.35 0.44 0.00 0.00 0.00 0.00 19.45 17.07 1h6f n ALA 109 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1h6f h LYS 110 N -1.59 0.28 -0.73 0.00 3.64 -1.98 -1.88 116.57 114.32 1h6f h LYS 110 Ca -0.59 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 58.73 1h6f h LYS 110 Cb 1.38 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 33.12 1h6f h LYS 110 CO 0.76 0.31 0.42 0.93 -2.27 0.00 0.00 179.45 179.59 1h6f h GLU 111 N 0.28 1.00 -0.16 1.90 3.07 -1.93 0.38 114.58 119.12 1h6f h GLU 111 Ca 0.07 -0.10 -0.17 0.00 -0.50 0.00 0.00 59.36 58.66 1h6f h GLU 111 Cb 0.19 -0.21 0.01 0.00 -0.84 0.00 0.00 28.75 27.90 1h6f h GLU 111 CO 0.00 0.72 -0.55 1.25 -1.40 0.00 0.00 179.01 179.03 1h6f h LEU 112 N 1.01 0.76 -1.07 1.33 5.85 -1.78 -2.55 115.31 118.87 1h6f h LEU 112 Ca 0.26 -0.61 0.03 0.00 0.84 0.00 0.00 57.88 58.41 1h6f h LEU 112 Cb -0.01 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.75 1h6f h LEU 112 CO -0.05 1.23 0.63 -0.50 -0.34 0.00 0.00 178.44 179.42 1h6f h TRP 113 N 0.33 1.17 -0.37 1.25 4.06 -0.62 -2.06 115.95 119.71 1h6f h TRP 113 Ca -0.02 0.03 -0.06 0.00 2.06 0.00 0.00 58.89 60.89 1h6f h TRP 113 Cb 1.18 -0.39 -0.02 0.00 -1.00 0.00 0.00 29.16 28.93 1h6f h TRP 113 CO 0.10 0.69 -0.03 -0.44 -3.56 0.00 0.00 178.44 175.19 1h6f h ASP 114 N 1.22 0.57 -0.53 -3.49 3.32 -0.14 0.11 116.42 117.48 1h6f h ASP 114 Ca 0.37 -0.13 -0.06 0.00 0.02 0.00 0.00 57.03 57.24 1h6f h ASP 114 Cb -0.02 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 1h6f h ASP 114 CO -0.11 0.66 0.10 1.56 -1.72 0.00 0.00 179.24 179.74 1h6f h GLN 115 N 0.56 0.86 -0.15 3.56 1.08 -0.97 -1.16 115.11 118.89 1h6f h GLN 115 Ca 0.11 -0.22 -0.04 0.00 -1.45 0.00 0.00 58.65 57.05 1h6f h GLN 115 Cb 0.41 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.73 1h6f h GLN 115 CO 0.02 0.83 -0.07 0.74 -0.95 0.00 0.00 178.83 179.40 1h6f h PHE 116 N 0.75 0.36 -0.92 2.96 -1.00 -1.03 -3.26 116.94 114.82 1h6f h PHE 116 Ca 0.16 -0.09 0.06 0.00 2.81 0.00 0.00 57.97 60.91 1h6f h PHE 116 Cb 0.37 -0.08 -0.06 0.00 3.61 0.00 0.00 35.95 39.79 1h6f h PHE 116 CO 0.03 0.64 0.60 1.25 -1.61 0.00 0.00 178.31 179.21 1h6f h HIS 117 N -0.01 1.08 0.00 -0.55 2.76 -0.57 -0.00 115.15 117.86 1h6f h HIS 117 Ca 0.03 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.22 1h6f h HIS 117 Cb 0.54 -0.36 -0.00 0.00 1.55 0.00 0.00 27.41 29.14 1h6f h HIS 117 CO 0.06 0.59 -0.05 -0.22 -1.30 0.00 0.00 177.93 177.01 1h6f h LYS 118 N 1.08 0.00 -0.00 5.26 3.11 -1.26 -1.92 116.57 122.84 1h6f h LYS 118 Ca 0.39 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.23 1h6f h LYS 118 Cb 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.37 1h6f h LYS 118 CO -0.14 0.05 -0.90 0.54 -2.81 0.00 0.00 179.45 176.19 1h6f n ARG 119 N -3.45 0.36 -0.44 1.90 5.12 -0.11 -5.02 116.66 115.02 1h6f n ARG 119 Ca -0.02 -0.13 0.00 0.00 -1.93 0.00 0.00 57.85 55.77 1h6f n ARG 119 Cb 0.18 -1.47 0.00 0.00 -1.16 0.00 0.00 32.46 30.01 1h6f n ARG 119 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1h6f n GLY 120 N 1.47 -0.79 3.77 -0.13 0.00 -0.62 -4.93 105.19 103.96 1h6f n GLY 120 Ca 0.05 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 1h6f n GLY 120 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1h6f n THR 121 N -0.02 2.00 -4.38 2.61 -1.04 -1.18 -4.91 114.28 107.35 1h6f n THR 121 Ca 0.00 -0.50 -0.21 0.00 -2.04 0.00 0.00 64.05 61.30 1h6f n THR 121 Cb 0.00 -1.94 -0.13 0.00 -1.82 0.00 0.00 70.33 66.44 1h6f n THR 121 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1h6f s GLU 122 N -2.09 0.99 -0.08 -2.82 2.02 -1.26 -1.10 118.70 114.37 1h6f s GLU 122 Ca 0.53 -0.79 0.01 0.00 0.02 0.00 0.00 54.97 54.74 1h6f s GLU 122 Cb -0.48 -1.02 0.02 0.00 0.10 0.00 0.00 34.13 32.75 1h6f s GLU 122 CO 0.64 0.25 -0.10 -1.64 0.02 0.00 0.00 175.26 174.43 1h6f s MET 123 N -1.17 1.58 0.32 1.61 -1.94 -0.48 -4.90 119.30 114.31 1h6f s MET 123 Ca 0.02 -0.34 -0.28 0.00 -1.71 0.00 0.00 55.69 53.39 1h6f s MET 123 Cb -0.08 -1.42 -0.09 0.00 2.01 0.00 0.00 34.83 35.25 1h6f s MET 123 CO 0.01 -0.07 1.10 0.08 -0.01 0.00 0.00 175.02 176.13 1h6f s VAL 124 N 1.01 3.47 0.04 -6.03 1.01 -1.26 -0.76 120.40 117.89 1h6f s VAL 124 Ca -0.08 1.38 0.07 0.00 0.00 0.00 0.00 61.98 63.35 1h6f s VAL 124 Cb -0.15 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 1h6f s VAL 124 CO -0.00 0.26 -0.20 0.27 0.00 0.00 0.00 175.10 175.42 1h6f s ILE 125 N -1.28 1.60 0.14 2.22 -5.25 0.16 -4.72 121.20 114.07 1h6f s ILE 125 Ca 0.48 -1.18 -0.05 0.00 -0.99 0.00 0.00 60.65 58.91 1h6f s ILE 125 Cb -0.30 -1.40 -0.02 0.00 2.95 0.00 0.00 42.46 43.69 1h6f s ILE 125 CO 0.39 0.18 0.17 0.42 -1.79 0.00 0.00 174.94 174.31 1h6f s THR 126 N -0.81 0.09 0.18 8.37 -4.23 -1.20 -4.56 115.64 113.48 1h6f s THR 126 Ca 0.07 -1.62 -0.14 0.00 -1.18 0.00 0.00 61.69 58.82 1h6f s THR 126 Cb -0.09 -1.90 0.07 0.00 1.34 0.00 0.00 72.50 71.92 1h6f s THR 126 CO 0.02 -0.40 1.83 0.50 -0.54 0.00 0.00 174.62 176.03 1h6f h LYS 127 N 2.70 0.67 0.00 3.99 3.64 -1.95 -2.51 116.57 123.11 1h6f h LYS 127 Ca -0.33 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1h6f h LYS 127 Cb 1.21 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 1h6f h LYS 127 CO 0.54 0.44 0.00 -1.13 -2.27 0.00 0.00 179.45 177.03 1h6f n SER 128 N -4.74 0.28 0.00 4.20 3.41 -1.26 -4.75 113.62 110.75 1h6f n SER 128 Ca 0.03 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 1h6f n SER 128 Cb 0.04 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.38 1h6f n SER 128 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1h6f n GLY 129 N 0.76 2.17 3.20 5.00 0.00 -0.95 -5.06 105.19 110.31 1h6f n GLY 129 Ca 0.05 -1.35 -0.28 0.00 0.00 0.00 0.00 46.02 44.43 1h6f n GLY 129 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1h6f s ARG 130 N -5.04 2.09 0.62 1.61 6.06 0.27 -4.81 118.95 119.75 1h6f s ARG 130 Ca 0.00 -0.74 -0.16 0.00 -2.50 0.00 0.00 55.73 52.32 1h6f s ARG 130 Cb 0.00 -1.81 -0.02 0.00 0.06 0.00 0.00 34.95 33.18 1h6f s ARG 130 CO 0.00 0.32 1.12 1.03 -2.50 0.00 0.00 175.30 175.26 1h6f s ARG 131 N -0.09 2.98 0.33 5.12 0.52 -1.26 -0.27 118.95 126.28 1h6f s ARG 131 Ca -0.03 1.46 -0.20 0.00 -0.52 0.00 0.00 55.73 56.44 1h6f s ARG 131 Cb -0.12 -1.97 -0.10 0.00 0.52 0.00 0.00 34.95 33.28 1h6f s ARG 131 CO 0.03 -1.12 0.84 -1.64 0.02 0.00 0.00 175.30 173.43 1h6f s MET 132 N -3.84 4.24 -0.10 3.54 -1.94 -1.26 -4.88 119.30 115.05 1h6f s MET 132 Ca 0.69 0.98 -0.04 0.00 -1.71 0.00 0.00 55.69 55.60 1h6f s MET 132 Cb -0.21 -2.52 0.05 0.00 2.01 0.00 0.00 34.83 34.16 1h6f s MET 132 CO 0.37 0.17 0.21 0.12 -0.01 0.00 0.00 175.02 175.88 1h6f s PHE 133 N -1.88 -0.29 0.67 -0.03 5.36 -1.26 -3.55 117.98 117.00 1h6f s PHE 133 Ca 0.53 0.76 -0.16 0.00 -0.96 0.00 0.00 56.93 57.11 1h6f s PHE 133 Cb -0.13 -0.12 0.01 0.00 -0.34 0.00 0.00 43.02 42.43 1h6f s PHE 133 CO 0.18 -0.29 1.16 -2.14 -1.46 0.00 0.00 175.22 172.67 1h6f s PRO 134 N 2.13 2.60 0.53 10.12 0.02 -1.26 -4.97 135.00 144.17 1h6f s PRO 134 Ca -0.00 1.61 -0.19 0.00 0.02 0.00 0.00 61.00 62.44 1h6f s PRO 134 Cb -0.12 -1.91 -0.06 0.00 0.02 0.00 0.00 34.50 32.43 1h6f s PRO 134 CO -0.07 -1.44 1.06 -1.25 -0.33 0.00 0.00 177.00 174.97 1h6f s PRO 135 N -3.85 3.55 -0.43 5.54 0.04 -1.23 -4.98 135.00 133.63 1h6f s PRO 135 Ca 0.72 1.38 -0.26 0.00 0.04 0.00 0.00 61.00 62.88 1h6f s PRO 135 Cb -0.25 -2.05 0.02 0.00 0.04 0.00 0.00 34.50 32.25 1h6f s PRO 135 CO 0.41 -0.64 0.93 0.12 0.04 0.00 0.00 177.00 177.86 1h6f s PHE 136 N -2.06 2.96 -0.01 0.56 2.19 -1.26 -5.00 117.98 115.36 1h6f s PHE 136 Ca 0.68 0.51 0.03 0.00 0.33 0.00 0.00 56.93 58.48 1h6f s PHE 136 Cb -0.18 -3.90 -0.01 0.00 -1.31 0.00 0.00 43.02 37.63 1h6f s PHE 136 CO 0.26 -1.03 -0.10 0.15 1.83 0.00 0.00 175.22 176.33 1h6f s LYS 137 N 3.71 0.89 0.17 10.12 1.02 -1.26 -2.87 119.74 131.51 1h6f s LYS 137 Ca 0.38 -0.37 -0.01 0.00 0.02 0.00 0.00 55.97 55.99 1h6f s LYS 137 Cb -0.10 -0.85 -0.04 0.00 -0.52 0.00 0.00 37.83 36.31 1h6f s LYS 137 CO 0.24 0.21 0.08 0.14 -0.92 0.00 0.00 175.35 175.11 1h6f s VAL 138 N -0.17 0.15 -0.03 3.17 -7.23 -0.56 -1.52 120.40 114.20 1h6f s VAL 138 Ca 0.03 -1.96 0.05 0.00 -1.81 0.00 0.00 61.98 58.29 1h6f s VAL 138 Cb -0.05 -2.27 -0.01 0.00 0.56 0.00 0.00 36.38 34.61 1h6f s VAL 138 CO -0.00 -0.26 -0.19 -0.13 -0.31 0.00 0.00 175.10 174.21 1h6f s ARG 139 N -4.08 1.81 0.01 4.82 0.52 -0.30 0.23 118.95 121.96 1h6f s ARG 139 Ca 0.31 -0.68 0.02 0.00 -0.52 0.00 0.00 55.73 54.86 1h6f s ARG 139 Cb 0.07 -1.63 -0.04 0.00 0.52 0.00 0.00 34.95 33.88 1h6f s ARG 139 CO 0.07 0.33 -0.02 0.00 0.02 0.00 0.00 175.30 175.70 1h6f s SER 141 N -1.58 0.98 0.00 0.00 1.04 -0.73 -4.57 113.70 108.84 1h6f s SER 141 Ca 0.19 -1.36 0.00 0.00 0.48 0.00 0.00 55.95 55.26 1h6f s SER 141 Cb -0.11 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.21 1h6f s SER 141 CO 0.10 -0.74 0.00 0.61 0.98 0.00 0.00 173.24 174.19 1h6f n GLY 142 N -0.40 0.41 3.90 7.32 0.00 -1.26 -1.70 105.19 113.45 1h6f n GLY 142 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1h6f n GLY 142 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h6f s LEU 143 N 0.00 3.44 -0.01 0.99 1.43 -1.26 -1.87 118.68 121.41 1h6f s LEU 143 Ca 0.00 0.95 -0.30 0.00 -1.03 0.00 0.00 54.13 53.75 1h6f s LEU 143 Cb 0.00 -3.88 -0.04 0.00 0.03 0.00 0.00 46.19 42.29 1h6f s LEU 143 CO 0.00 -0.77 1.20 -0.62 0.23 0.00 0.00 176.35 176.39 1h6f s ASP 144 N -4.18 7.06 0.32 2.29 -1.08 -1.26 -4.88 116.67 114.95 1h6f s ASP 144 Ca 0.51 1.90 0.01 0.00 -0.52 0.00 0.00 52.55 54.45 1h6f s ASP 144 Cb -0.10 -2.57 0.58 0.00 -1.46 0.00 0.00 42.92 39.36 1h6f s ASP 144 CO 0.47 -0.54 1.96 0.11 0.52 0.00 0.00 175.17 177.69 1h6f h LYS 145 N 7.22 0.93 0.00 4.34 1.57 -1.95 -3.15 116.57 125.53 1h6f h LYS 145 Ca -0.37 -0.06 -0.28 0.00 -1.87 0.00 0.00 60.65 58.07 1h6f h LYS 145 Cb 1.18 -0.21 -0.05 0.00 0.08 0.00 0.00 32.23 33.23 1h6f h LYS 145 CO 0.85 0.62 -1.71 1.63 -0.57 0.00 0.00 179.45 180.27 1h6f n LYS 146 N -4.45 0.63 -1.73 3.15 5.02 -1.26 -1.55 118.16 117.96 1h6f n LYS 146 Ca 0.10 0.28 -0.37 0.00 -2.02 0.00 0.00 58.31 56.30 1h6f n LYS 146 Cb 0.12 -1.79 0.06 0.00 -0.02 0.00 0.00 35.03 33.41 1h6f n LYS 146 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1h6f n ALA 147 N -2.55 1.26 -2.42 7.82 0.00 -1.21 -4.60 120.51 118.82 1h6f n ALA 147 Ca -0.17 0.04 -0.39 0.00 0.00 0.00 0.00 53.44 52.93 1h6f n ALA 147 Cb 1.04 -2.33 -0.06 0.00 0.00 0.00 0.00 19.45 18.10 1h6f n ALA 147 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1h6f s LYS 148 N -3.21 4.21 0.09 0.00 -0.14 -1.26 -0.67 119.74 118.76 1h6f s LYS 148 Ca 0.79 0.66 0.05 0.00 -1.36 0.00 0.00 55.97 56.11 1h6f s LYS 148 Cb -0.39 -3.29 -0.03 0.00 -1.68 0.00 0.00 37.83 32.44 1h6f s LYS 148 CO 0.43 0.51 -0.12 0.71 -0.76 0.00 0.00 175.35 176.12 1h6f s TYR 149 N -0.64 1.16 -0.12 3.18 1.51 0.53 -2.59 117.35 120.37 1h6f s TYR 149 Ca 0.29 -0.56 0.02 0.00 -1.01 0.00 0.00 57.07 55.81 1h6f s TYR 149 Cb -0.18 -0.63 -0.01 0.00 -0.11 0.00 0.00 41.96 41.03 1h6f s TYR 149 CO 0.17 0.04 -0.18 0.42 -1.11 0.00 0.00 175.55 174.89 1h6f s ILE 150 N -1.91 2.56 -0.06 2.71 1.01 0.13 -2.01 121.20 123.63 1h6f s ILE 150 Ca 0.03 -0.83 0.03 0.00 0.00 0.00 0.00 60.65 59.87 1h6f s ILE 150 Cb -0.06 -2.04 -0.03 0.00 0.01 0.00 0.00 42.46 40.34 1h6f s ILE 150 CO 0.01 0.54 -0.12 -0.76 0.00 0.00 0.00 174.94 174.61 1h6f s LEU 151 N 0.42 2.87 0.19 2.97 1.43 -1.26 -1.03 118.68 124.28 1h6f s LEU 151 Ca -0.13 -0.14 -0.03 0.00 -1.03 0.00 0.00 54.13 52.80 1h6f s LEU 151 Cb -0.17 -1.60 -0.03 0.00 0.03 0.00 0.00 46.19 44.42 1h6f s LEU 151 CO 0.06 0.35 0.17 -0.76 0.23 0.00 0.00 176.35 176.40 1h6f s LEU 152 N -0.75 1.15 -0.08 1.79 1.02 -0.70 -0.30 118.68 120.81 1h6f s LEU 152 Ca 0.12 -1.26 -0.16 0.00 0.02 0.00 0.00 54.13 52.85 1h6f s LEU 152 Cb -0.11 0.60 0.03 0.00 0.02 0.00 0.00 46.19 46.74 1h6f s LEU 152 CO 0.01 -0.86 0.38 -0.32 0.02 0.00 0.00 176.35 175.57 1h6f s MET 153 N -4.11 0.60 0.25 1.70 -2.45 -0.47 -0.26 119.30 114.57 1h6f s MET 153 Ca 0.32 0.19 -0.10 0.00 -1.25 0.00 0.00 55.69 54.86 1h6f s MET 153 Cb 0.06 0.28 -0.01 0.00 1.25 0.00 0.00 34.83 36.41 1h6f s MET 153 CO 0.09 -0.13 0.42 0.16 1.05 0.00 0.00 175.02 176.60 1h6f s ASP 154 N -0.60 0.06 -0.08 1.11 -4.77 -0.72 -0.20 116.67 111.47 1h6f s ASP 154 Ca -0.07 -1.07 0.03 0.00 -3.30 0.00 0.00 52.55 48.14 1h6f s ASP 154 Cb -0.04 0.56 0.01 0.00 -1.09 0.00 0.00 42.92 42.36 1h6f s ASP 154 CO 0.03 -1.11 -0.16 -0.63 0.70 0.00 0.00 175.17 174.00 1h6f s ILE 155 N -3.92 1.42 0.23 2.11 -1.09 -1.26 -0.36 121.20 118.32 1h6f s ILE 155 Ca 0.26 -0.64 0.08 0.00 -2.23 0.00 0.00 60.65 58.12 1h6f s ILE 155 Cb 0.01 -1.27 -0.05 0.00 -1.58 0.00 0.00 42.46 39.57 1h6f s ILE 155 CO 0.11 0.42 -0.13 0.27 -1.23 0.00 0.00 174.94 174.38 1h6f s ILE 156 N 0.59 1.80 0.32 2.92 -4.36 -0.61 -4.83 121.20 117.03 1h6f s ILE 156 Ca -0.15 -2.21 -0.29 0.00 -0.26 0.00 0.00 60.65 57.73 1h6f s ILE 156 Cb -0.16 -2.18 -0.11 0.00 1.25 0.00 0.00 42.46 41.26 1h6f s ILE 156 CO 0.05 -0.50 1.52 0.00 0.24 0.00 0.00 174.94 176.25 1h6f s ALA 157 N -2.93 3.66 -0.85 2.27 0.00 -1.26 -0.02 121.76 122.62 1h6f s ALA 157 Ca 0.25 1.53 0.26 0.00 0.00 0.00 0.00 51.96 54.00 1h6f s ALA 157 Cb -0.00 -3.61 0.68 0.00 0.00 0.00 0.00 23.12 20.19 1h6f s ALA 157 CO 0.09 -0.96 1.57 0.00 0.00 0.00 0.00 175.76 176.45 1h6f n ALA 158 N 1.49 2.88 -3.76 0.00 0.00 0.47 -4.68 120.51 116.90 1h6f n ALA 158 Ca 0.05 -0.21 0.13 0.00 0.00 0.00 0.00 53.44 53.41 1h6f n ALA 158 Cb 0.39 -1.27 0.01 0.00 0.00 0.00 0.00 19.45 18.57 1h6f n ALA 158 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1h6f n ASP 159 N -1.80 -0.92 -2.62 0.00 3.85 -1.26 -5.01 116.55 108.78 1h6f n ASP 159 Ca 0.05 -1.20 -0.33 0.00 -0.71 0.00 0.00 54.79 52.61 1h6f n ASP 159 Cb 0.38 1.43 0.02 0.00 -1.35 0.00 0.00 41.12 41.61 1h6f n ASP 159 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 1h6f n ASP 160 N -0.86 6.03 -4.41 -1.12 8.00 -1.26 -4.88 116.55 118.04 1h6f n ASP 160 Ca 0.03 -3.77 -0.25 0.00 0.71 0.00 0.00 54.79 51.50 1h6f n ASP 160 Cb 0.44 -0.73 -0.11 0.00 -0.02 0.00 0.00 41.12 40.70 1h6f n ASP 160 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1h6f s ARG 162 N -2.84 2.71 0.33 0.00 3.52 0.82 -4.32 118.95 119.18 1h6f s ARG 162 Ca 0.21 -0.58 0.09 0.00 -0.13 0.00 0.00 55.73 55.32 1h6f s ARG 162 Cb -0.07 -2.58 -0.05 0.00 -1.56 0.00 0.00 34.95 30.69 1h6f s ARG 162 CO 0.10 0.65 0.05 0.71 -0.81 0.00 0.00 175.30 176.01 1h6f s TYR 163 N -0.86 2.61 -0.04 5.12 2.02 0.07 -0.11 117.35 126.16 1h6f s TYR 163 Ca 0.14 -0.40 -0.05 0.00 -0.37 0.00 0.00 57.07 56.39 1h6f s TYR 163 Cb -0.11 -1.52 0.01 0.00 -0.40 0.00 0.00 41.96 39.94 1h6f s TYR 163 CO 0.03 0.44 0.13 0.21 -1.57 0.00 0.00 175.55 174.79 1h6f s LYS 164 N -3.76 0.22 -0.37 -0.62 2.47 -0.72 -4.77 119.74 112.19 1h6f s LYS 164 Ca 0.35 0.05 -0.11 0.00 -1.56 0.00 0.00 55.97 54.71 1h6f s LYS 164 Cb -0.01 0.10 0.02 0.00 -1.46 0.00 0.00 37.83 36.48 1h6f s LYS 164 CO 0.20 -0.04 0.20 0.12 0.16 0.00 0.00 175.35 176.00 1h6f s PHE 165 N -0.24 3.23 -0.04 4.03 2.19 -1.26 -1.50 117.98 124.40 1h6f s PHE 165 Ca -0.03 -0.90 -0.03 0.00 0.33 0.00 0.00 56.93 56.30 1h6f s PHE 165 Cb -0.02 -2.43 0.01 0.00 -1.31 0.00 0.00 43.02 39.27 1h6f s PHE 165 CO 0.00 -0.62 0.10 -3.38 1.83 0.00 0.00 175.22 173.16 1h6f s HIS 166 N 1.57 -0.11 -1.51 10.12 -3.43 0.16 -4.79 115.29 117.30 1h6f s HIS 166 Ca 0.02 0.28 -0.01 0.00 -0.80 0.00 0.00 55.06 54.55 1h6f s HIS 166 Cb -0.19 0.03 0.00 0.00 -1.43 0.00 0.00 32.58 30.99 1h6f s HIS 166 CO 0.07 -0.06 0.11 0.09 -2.00 0.00 0.00 174.74 172.95 1h6f n ASN 167 N 3.10 -5.32 -0.76 7.38 4.13 -1.26 -2.09 115.26 120.44 1h6f n ASN 167 Ca -0.13 -0.07 -0.08 0.00 1.68 0.00 0.00 54.58 55.99 1h6f n ASN 167 Cb 0.59 -4.34 -0.01 0.00 -1.54 0.00 0.00 39.78 34.47 1h6f n ASN 167 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1h6f n SER 168 N -1.56 -3.18 -3.87 6.41 2.88 -1.26 -5.03 113.62 108.01 1h6f n SER 168 Ca -0.19 0.06 -0.11 0.00 -1.33 0.00 0.00 58.87 57.30 1h6f n SER 168 Cb 0.65 -2.08 -0.10 0.00 -0.75 0.00 0.00 64.21 61.92 1h6f n SER 168 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1h6f s ARG 169 N -3.75 0.43 0.03 -1.46 0.52 -0.89 -5.13 118.95 108.69 1h6f s ARG 169 Ca 0.00 -0.33 -0.21 0.00 -0.52 0.00 0.00 55.73 54.66 1h6f s ARG 169 Cb 0.00 0.18 -0.06 0.00 0.52 0.00 0.00 34.95 35.59 1h6f s ARG 169 CO 0.00 -0.10 0.63 -1.58 0.02 0.00 0.00 175.30 174.27 1h6f s TRP 170 N -1.19 3.72 -0.01 -0.53 0.52 -1.26 -0.66 118.94 119.53 1h6f s TRP 170 Ca -0.13 1.28 -0.06 0.00 0.02 0.00 0.00 56.10 57.21 1h6f s TRP 170 Cb -0.07 -2.64 0.00 0.00 -1.15 0.00 0.00 33.47 29.62 1h6f s TRP 170 CO 0.01 0.38 0.13 -1.64 0.02 0.00 0.00 176.95 175.85 1h6f s MET 171 N -0.35 0.41 0.10 4.98 -1.94 -0.56 -4.99 119.30 116.95 1h6f s MET 171 Ca 0.32 -0.28 -0.31 0.00 -1.71 0.00 0.00 55.69 53.71 1h6f s MET 171 Cb -0.19 0.17 -0.08 0.00 2.01 0.00 0.00 34.83 36.74 1h6f s MET 171 CO 0.19 -0.09 1.45 0.08 -0.01 0.00 0.00 175.02 176.64 1h6f s VAL 172 N -1.07 3.20 -0.12 -6.03 1.01 -1.26 -1.76 120.40 114.37 1h6f s VAL 172 Ca -0.12 0.81 0.19 0.00 0.00 0.00 0.00 61.98 62.87 1h6f s VAL 172 Cb -0.06 -3.52 -0.29 0.00 0.00 0.00 0.00 36.38 32.51 1h6f s VAL 172 CO 0.01 0.05 0.26 0.00 0.00 0.00 0.00 175.10 175.42 1h6f n ALA 173 N 4.31 2.12 0.00 5.51 0.00 0.84 -4.89 120.51 128.41 1h6f n ALA 173 Ca 0.13 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.63 1h6f n ALA 173 Cb 0.42 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.43 1h6f n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h6f n GLY 174 N 1.54 -1.28 3.76 0.00 0.00 -1.15 -4.99 105.19 103.07 1h6f n GLY 174 Ca -0.19 -1.05 -0.36 0.00 0.00 0.00 0.00 46.02 44.43 1h6f n GLY 174 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1h6f s LYS 175 N -1.20 3.08 0.67 1.61 2.20 -1.26 -0.13 119.74 124.71 1h6f s LYS 175 Ca 0.00 1.77 -0.14 0.00 -0.36 0.00 0.00 55.97 57.24 1h6f s LYS 175 Cb 0.00 -1.95 0.00 0.00 -1.51 0.00 0.00 37.83 34.37 1h6f s LYS 175 CO 0.00 -1.11 1.10 0.00 -0.36 0.00 0.00 175.35 174.98 1h6f s ALA 176 N -1.64 2.49 0.75 3.13 0.00 0.03 -3.98 121.76 122.55 1h6f s ALA 176 Ca 0.76 0.46 -0.11 0.00 0.00 0.00 0.00 51.96 53.07 1h6f s ALA 176 Cb -0.29 -3.29 0.04 0.00 0.00 0.00 0.00 23.12 19.58 1h6f s ALA 176 CO 0.31 -1.27 1.10 -0.51 0.00 0.00 0.00 175.76 175.39 1h6f s ASP 177 N -2.78 4.98 0.68 0.00 -0.00 -1.26 -4.93 116.67 113.36 1h6f s ASP 177 Ca 0.65 1.22 -0.17 0.00 -0.00 0.00 0.00 52.55 54.25 1h6f s ASP 177 Cb -0.19 -1.98 0.01 0.00 -0.00 0.00 0.00 42.92 40.76 1h6f s ASP 177 CO 0.43 -1.65 1.25 -2.16 -0.00 0.00 0.00 175.17 173.04 1h6f s PRO 178 N -5.26 2.37 0.17 8.23 0.04 -1.26 -5.02 135.00 134.28 1h6f s PRO 178 Ca 0.59 1.92 0.06 0.00 0.04 0.00 0.00 61.00 63.61 1h6f s PRO 178 Cb -0.13 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 1h6f s PRO 178 CO 0.53 -1.70 0.12 -1.21 0.04 0.00 0.00 177.00 174.78 1h6f s GLU 179 N -3.61 2.82 0.41 4.56 0.41 -1.26 -4.98 118.70 117.05 1h6f s GLU 179 Ca 0.79 -0.92 0.02 0.00 -0.41 0.00 0.00 54.97 54.44 1h6f s GLU 179 Cb -0.33 -2.59 -0.01 0.00 -1.78 0.00 0.00 34.13 29.42 1h6f s GLU 179 CO 0.42 0.47 0.61 -1.64 -0.49 0.00 0.00 175.26 174.63 1h6f s MET 180 N -3.13 3.12 0.80 1.61 -1.94 -1.26 -5.06 119.30 113.44 1h6f s MET 180 Ca 0.30 -0.58 -0.13 0.00 -1.71 0.00 0.00 55.69 53.57 1h6f s MET 180 Cb -0.10 -2.63 0.08 0.00 2.01 0.00 0.00 34.83 34.20 1h6f s MET 180 CO 0.23 -0.15 1.17 -2.14 -0.01 0.00 0.00 175.02 174.12 1h6f s PRO 181 N -4.45 1.74 -0.21 2.03 0.02 -1.26 -4.97 135.00 127.90 1h6f s PRO 181 Ca 0.47 1.62 -0.00 0.00 0.02 0.00 0.00 61.00 63.10 1h6f s PRO 181 Cb -0.10 -1.80 0.02 0.00 0.02 0.00 0.00 34.50 32.64 1h6f s PRO 181 CO 0.36 -2.11 -0.13 0.21 -0.33 0.00 0.00 177.00 175.00 1h6f s LYS 182 N -4.29 2.95 -0.31 5.54 2.47 -1.26 -4.65 119.74 120.18 1h6f s LYS 182 Ca 0.70 -0.88 -0.39 0.00 -1.56 0.00 0.00 55.97 53.84 1h6f s LYS 182 Cb -0.25 -2.78 -0.17 0.00 -1.46 0.00 0.00 37.83 33.17 1h6f s LYS 182 CO 0.51 -0.29 1.26 -2.13 0.16 0.00 0.00 175.35 174.87 1h6f n ARG 183 N 4.64 0.00 -3.25 4.03 3.00 -1.26 -4.84 116.66 118.98 1h6f n ARG 183 Ca -0.19 0.00 -0.40 0.00 -0.00 0.00 0.00 57.85 57.26 1h6f n ARG 183 Cb 0.49 -1.31 -0.08 0.00 0.00 0.00 0.00 32.46 31.56 1h6f n ARG 183 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.63 179.04 1h6f s MET 184 N 1.86 4.03 -0.20 -0.14 -2.45 -1.26 -4.58 119.30 116.56 1h6f s MET 184 Ca 0.88 0.26 -0.22 0.00 -1.25 0.00 0.00 55.69 55.37 1h6f s MET 184 Cb -1.25 -3.66 -0.02 0.00 1.25 0.00 0.00 34.83 31.14 1h6f s MET 184 CO 0.65 -0.36 0.68 0.71 1.05 0.00 0.00 175.02 177.75 1h6f s TYR 185 N 2.30 3.37 -0.22 4.11 1.51 0.72 -4.94 117.35 124.20 1h6f s TYR 185 Ca 0.20 0.99 -0.16 0.00 -1.01 0.00 0.00 57.07 57.10 1h6f s TYR 185 Cb -0.16 -2.86 -0.04 0.00 -0.11 0.00 0.00 41.96 38.80 1h6f s TYR 185 CO 0.09 -0.22 0.40 0.42 -1.11 0.00 0.00 175.55 175.14 1h6f s ILE 186 N 2.07 5.18 0.19 2.71 1.01 -1.26 -1.36 121.20 129.74 1h6f s ILE 186 Ca 0.31 0.70 -0.33 0.00 0.00 0.00 0.00 60.65 61.33 1h6f s ILE 186 Cb -0.16 -3.73 -0.13 0.00 0.01 0.00 0.00 42.46 38.45 1h6f s ILE 186 CO 0.10 0.22 1.68 1.57 0.00 0.00 0.00 174.94 178.52 1h6f n HIS 187 N 4.70 2.61 -0.18 3.97 -0.00 0.59 -4.84 115.22 122.07 1h6f n HIS 187 Ca -0.08 0.11 0.27 0.00 -0.00 0.00 0.00 57.72 58.01 1h6f n HIS 187 Cb 0.51 -2.64 0.69 0.00 -0.00 0.00 0.00 29.99 28.55 1h6f n HIS 187 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1h6f h PRO 188 N 6.52 0.07 0.00 1.57 0.13 -1.94 0.27 132.00 138.63 1h6f h PRO 188 Ca -0.44 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1h6f h PRO 188 Cb 1.22 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1h6f h PRO 188 CO 0.94 0.05 0.00 -0.25 -0.23 0.00 0.00 178.00 178.50 1h6f n ASP 189 N -4.32 0.00 -4.76 1.44 10.43 -1.26 -4.76 116.55 113.32 1h6f n ASP 189 Ca 0.18 0.42 -0.40 0.00 2.57 0.00 0.00 54.79 57.56 1h6f n ASP 189 Cb 0.90 -0.46 -0.04 0.00 1.84 0.00 0.00 41.12 43.36 1h6f n ASP 189 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 1h6f s SER 190 N -2.93 7.09 0.52 -2.24 0.01 0.96 -3.90 113.70 113.21 1h6f s SER 190 Ca 0.10 2.33 -0.09 0.00 1.31 0.00 0.00 55.95 59.60 1h6f s SER 190 Cb 0.12 -2.63 -0.04 0.00 0.21 0.00 0.00 66.02 63.68 1h6f s SER 190 CO 0.32 -0.28 0.88 -2.16 0.41 0.00 0.00 173.24 172.42 1h6f s PRO 191 N -1.66 3.63 0.09 12.44 0.04 -1.26 -4.99 135.00 143.29 1h6f s PRO 191 Ca 0.47 0.49 -0.20 0.00 0.04 0.00 0.00 61.00 61.80 1h6f s PRO 191 Cb -0.32 -2.26 0.05 0.00 0.04 0.00 0.00 34.50 32.01 1h6f s PRO 191 CO 0.42 -0.31 0.48 0.00 0.04 0.00 0.00 177.00 177.62 1h6f s ALA 192 N -2.83 -1.19 0.73 8.56 0.00 -0.85 -4.97 121.76 121.21 1h6f s ALA 192 Ca 0.51 0.32 -0.13 0.00 0.00 0.00 0.00 51.96 52.67 1h6f s ALA 192 Cb -0.11 0.56 0.04 0.00 0.00 0.00 0.00 23.12 23.61 1h6f s ALA 192 CO 0.45 -0.58 1.12 0.95 0.00 0.00 0.00 175.76 177.69 1h6f s THR 193 N -3.10 3.06 0.24 0.00 -4.23 -1.26 -0.35 115.64 110.00 1h6f s THR 193 Ca -0.02 0.43 -0.06 0.00 -1.18 0.00 0.00 61.69 60.86 1h6f s THR 193 Cb 0.00 -2.90 0.21 0.00 1.34 0.00 0.00 72.50 71.15 1h6f s THR 193 CO -0.07 -0.37 1.85 1.23 -0.54 0.00 0.00 174.62 176.72 1h6f h GLY 194 N -0.59 1.25 1.01 3.99 0.00 -0.70 -1.69 103.07 106.35 1h6f h GLY 194 Ca -0.45 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 46.49 1h6f h GLY 194 CO 0.51 0.27 0.50 -2.09 0.00 0.00 0.00 176.54 175.73 1h6f h GLU 195 N 0.96 1.12 -0.18 4.80 4.81 -1.44 -0.91 114.58 123.74 1h6f h GLU 195 Ca 0.36 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.48 1h6f h GLU 195 Cb 0.14 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1h6f h GLU 195 CO -0.16 0.79 0.09 1.96 -0.73 0.00 0.00 179.01 180.96 1h6f h GLN 196 N 1.13 0.25 -0.98 1.92 4.20 -1.64 -2.56 115.11 117.44 1h6f h GLN 196 Ca 0.30 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.99 1h6f h GLN 196 Cb -0.04 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.64 1h6f h GLN 196 CO -0.06 0.26 0.65 -1.49 -0.67 0.00 0.00 178.83 177.52 1h6f h TRP 197 N 0.18 1.22 0.00 2.96 -0.00 -0.92 -2.25 115.95 117.14 1h6f h TRP 197 Ca 0.06 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.98 1h6f h TRP 197 Cb 0.09 -0.41 0.00 0.00 -0.00 0.00 0.00 29.16 28.83 1h6f h TRP 197 CO -0.03 0.75 0.00 -1.33 -0.00 0.00 0.00 178.44 177.82 1h6f n MET 198 N -4.42 0.06 -0.16 0.49 2.81 -0.38 -3.29 117.12 112.23 1h6f n MET 198 Ca 0.12 0.08 0.08 0.00 -1.81 0.00 0.00 57.70 56.17 1h6f n MET 198 Cb 0.04 -1.50 0.25 0.00 -0.71 0.00 0.00 33.22 31.30 1h6f n MET 198 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1h6f n SER 199 N -1.46 2.01 -3.50 7.83 3.41 -0.84 -4.87 113.62 116.19 1h6f n SER 199 Ca 0.07 -1.89 -0.12 0.00 -0.26 0.00 0.00 58.87 56.67 1h6f n SER 199 Cb 0.27 -0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 63.98 1h6f n SER 199 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1h6f s LYS 200 N -1.59 1.18 0.26 4.33 -2.85 -1.21 -5.10 119.74 114.77 1h6f s LYS 200 Ca 0.29 -0.47 -0.29 0.00 -1.00 0.00 0.00 55.97 54.50 1h6f s LYS 200 Cb 0.16 0.54 -0.09 0.00 -2.06 0.00 0.00 37.83 36.37 1h6f s LYS 200 CO 0.22 -0.49 1.14 0.08 0.10 0.00 0.00 175.35 176.40 1h6f s VAL 201 N -3.48 3.44 -0.41 1.79 1.01 -1.26 -4.75 120.40 116.73 1h6f s VAL 201 Ca 0.00 1.39 -0.19 0.00 0.00 0.00 0.00 61.98 63.18 1h6f s VAL 201 Cb -0.00 -3.88 0.02 0.00 0.00 0.00 0.00 36.38 32.51 1h6f s VAL 201 CO -0.10 0.31 0.52 -0.69 0.00 0.00 0.00 175.10 175.14 1h6f s VAL 202 N -0.91 4.98 0.03 2.92 1.01 0.14 -4.94 120.40 123.63 1h6f s VAL 202 Ca 0.47 -0.04 0.08 0.00 0.00 0.00 0.00 61.98 62.48 1h6f s VAL 202 Cb -0.33 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 31.95 1h6f s VAL 202 CO 0.41 -0.44 -0.22 0.28 0.00 0.00 0.00 175.10 175.13 1h6f s THR 203 N 2.42 2.45 -0.25 3.92 -1.32 -1.26 -1.50 115.64 120.10 1h6f s THR 203 Ca 0.17 -1.25 0.10 0.00 -1.21 0.00 0.00 61.69 59.50 1h6f s THR 203 Cb -0.16 -1.98 0.45 0.00 -1.51 0.00 0.00 72.50 69.30 1h6f s THR 203 CO 0.15 0.38 1.19 0.49 -2.21 0.00 0.00 174.62 174.63 1h6f n PHE 204 N 1.75 1.75 0.24 9.09 3.01 -1.14 -4.84 117.46 127.33 1h6f n PHE 204 Ca -0.17 -1.95 0.12 0.00 1.01 0.00 0.00 57.45 56.47 1h6f n PHE 204 Cb 0.52 -0.30 0.60 0.00 -0.01 0.00 0.00 39.48 40.29 1h6f n PHE 204 CO 0.00 0.00 0.00 1.12 1.01 0.00 0.00 176.76 178.89 1h6f h HIS 205 N 1.84 0.00 0.00 1.38 2.07 -1.94 -2.75 115.15 115.74 1h6f h HIS 205 Ca 0.20 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.72 1h6f h HIS 205 Cb 1.38 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.36 1h6f h HIS 205 CO 0.77 0.00 -0.57 0.87 -3.07 0.00 0.00 177.93 175.93 1h6f h LYS 206 N 0.00 0.00 -6.60 5.12 1.57 -1.97 -3.42 116.57 111.27 1h6f h LYS 206 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 1h6f h LYS 206 Cb 0.12 0.00 0.15 0.00 0.08 0.00 0.00 32.23 32.58 1h6f h LYS 206 CO 0.00 0.00 -0.09 -0.11 -0.57 0.00 0.00 179.45 178.68 1h6f n LEU 207 N -2.16 1.93 -4.14 2.94 0.00 -1.04 -4.97 117.00 109.56 1h6f n LEU 207 Ca 0.03 0.88 -0.17 0.00 0.00 0.00 0.00 56.01 56.76 1h6f n LEU 207 Cb 0.44 -1.27 -0.12 0.00 0.00 0.00 0.00 43.42 42.47 1h6f n LEU 207 CO 0.36 -2.23 -0.44 -0.54 0.00 0.00 0.00 177.39 174.54 1h6f s LYS 208 N -2.13 0.73 -0.13 1.96 1.02 -1.26 -4.32 119.74 115.61 1h6f s LYS 208 Ca 0.68 -0.90 -0.02 0.00 0.02 0.00 0.00 55.97 55.74 1h6f s LYS 208 Cb -0.50 -0.65 -0.03 0.00 -0.52 0.00 0.00 37.83 36.13 1h6f s LYS 208 CO 0.54 0.14 -0.05 -0.51 -0.92 0.00 0.00 175.35 174.55 1h6f s LEU 209 N -1.72 3.24 0.10 3.17 1.43 0.62 -0.70 118.68 124.82 1h6f s LEU 209 Ca -0.04 -0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.00 1h6f s LEU 209 Cb -0.10 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 1h6f s LEU 209 CO 0.02 0.24 -0.08 0.28 0.23 0.00 0.00 176.35 177.04 1h6f s THR 210 N -0.04 0.79 -2.05 5.49 -1.32 -0.32 -0.57 115.64 117.62 1h6f s THR 210 Ca 0.01 -1.88 0.18 0.00 -1.21 0.00 0.00 61.69 58.79 1h6f s THR 210 Cb -0.13 -1.61 0.23 0.00 -1.51 0.00 0.00 72.50 69.48 1h6f s THR 210 CO 0.03 -0.79 1.16 -0.46 -2.21 0.00 0.00 174.62 172.34 1h6f n ASN 211 N 0.08 2.76 -4.53 8.08 6.94 -1.22 -1.20 115.26 126.17 1h6f n ASN 211 Ca -0.13 -1.81 -0.42 0.00 -0.02 0.00 0.00 54.58 52.20 1h6f n ASN 211 Cb 0.60 -0.10 -0.03 0.00 -2.36 0.00 0.00 39.78 37.89 1h6f n ASN 211 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1h6f s ASN 212 N -1.37 6.21 0.38 0.53 3.04 -1.26 -4.88 114.94 117.59 1h6f s ASN 212 Ca 0.25 -0.49 0.27 0.00 0.04 0.00 0.00 52.86 52.94 1h6f s ASN 212 Cb 0.16 -2.52 1.32 0.00 -1.54 0.00 0.00 41.25 38.67 1h6f s ASN 212 CO 0.23 -1.68 1.83 0.16 -3.04 0.00 0.00 177.10 174.60 1h6f h ILE 213 N 6.03 0.00 -0.57 -5.21 -2.65 -1.93 -0.95 117.51 112.23 1h6f h ILE 213 Ca -0.28 -0.15 0.00 0.00 1.03 0.00 0.00 64.86 65.46 1h6f h ILE 213 Cb 1.06 0.87 0.00 0.00 -2.05 0.00 0.00 36.82 36.70 1h6f h ILE 213 CO 1.24 0.00 0.00 -1.20 0.03 0.00 0.00 178.15 178.22 1h6f n SER 214 N -2.49 3.56 -4.68 2.16 7.64 -1.26 -4.99 113.62 113.56 1h6f n SER 214 Ca -0.00 -2.17 -0.44 0.00 1.01 0.00 0.00 58.87 57.27 1h6f n SER 214 Cb 0.15 -0.46 -0.02 0.00 -1.01 0.00 0.00 64.21 62.87 1h6f n SER 214 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1h6f n ASP 215 N 1.09 2.82 -0.25 6.43 2.03 -0.37 -4.91 116.55 123.39 1h6f n ASP 215 Ca 0.21 1.16 0.09 0.00 0.52 0.00 0.00 54.79 56.77 1h6f n ASP 215 Cb 0.62 -1.45 0.16 0.00 -0.72 0.00 0.00 41.12 39.73 1h6f n ASP 215 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1h6f n LYS 216 N 1.65 1.53 0.00 -0.67 5.02 -1.26 -4.61 118.16 119.83 1h6f n LYS 216 Ca 0.10 -2.70 0.10 0.00 -2.02 0.00 0.00 58.31 53.79 1h6f n LYS 216 Cb 0.33 -1.56 -0.07 0.00 -0.02 0.00 0.00 35.03 33.71 1h6f n LYS 216 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1h6f n HIS 217 N -1.28 0.00 -0.48 2.13 8.25 -1.26 -4.96 115.22 117.62 1h6f n HIS 217 Ca 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.63 1h6f n HIS 217 Cb 0.69 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.80 1h6f n HIS 217 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1h6f n GLY 218 N 1.46 0.75 3.75 -1.41 0.00 -1.26 -5.04 105.19 103.44 1h6f n GLY 218 Ca 0.06 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1h6f n GLY 218 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h6f s PHE 219 N -2.00 2.46 -0.29 1.61 0.08 -1.26 -4.77 117.98 113.81 1h6f s PHE 219 Ca 0.00 1.45 -0.25 0.00 0.12 0.00 0.00 56.93 58.24 1h6f s PHE 219 Cb 0.00 -3.09 0.00 0.00 -0.57 0.00 0.00 43.02 39.36 1h6f s PHE 219 CO 0.00 -2.04 0.89 0.99 -0.10 0.00 0.00 175.22 174.95 1h6f s THR 220 N -2.91 4.72 -0.23 0.64 2.01 0.12 -4.48 115.64 115.51 1h6f s THR 220 Ca 0.62 1.45 -0.20 0.00 0.31 0.00 0.00 61.69 63.87 1h6f s THR 220 Cb -0.18 -4.22 -0.02 0.00 0.01 0.00 0.00 72.50 68.09 1h6f s THR 220 CO 0.56 -0.27 0.61 -0.63 -0.69 0.00 0.00 174.62 174.20 1h6f s ILE 221 N 3.13 5.01 0.29 1.82 1.01 -1.26 -1.17 121.20 130.03 1h6f s ILE 221 Ca 0.37 1.11 0.09 0.00 0.00 0.00 0.00 60.65 62.22 1h6f s ILE 221 Cb -0.14 -3.92 -0.06 0.00 0.01 0.00 0.00 42.46 38.35 1h6f s ILE 221 CO 0.12 0.07 -0.11 -0.76 0.00 0.00 0.00 174.94 174.26 1h6f s LEU 222 N 2.26 2.60 -0.17 2.97 1.43 -0.34 -4.61 118.68 122.81 1h6f s LEU 222 Ca 0.26 -1.14 -0.07 0.00 -1.03 0.00 0.00 54.13 52.14 1h6f s LEU 222 Cb -0.16 -0.85 -0.04 0.00 0.03 0.00 0.00 46.19 45.17 1h6f s LEU 222 CO 0.09 -0.20 0.08 0.20 0.23 0.00 0.00 176.35 176.75 1h6f s ASN 223 N -3.50 5.80 0.46 2.29 0.02 -1.26 -4.41 114.94 114.34 1h6f s ASN 223 Ca 0.30 0.17 -0.24 0.00 -1.02 0.00 0.00 52.86 52.06 1h6f s ASN 223 Cb 0.01 -1.96 -0.07 0.00 0.02 0.00 0.00 41.25 39.25 1h6f s ASN 223 CO 0.13 0.22 1.28 -0.55 0.02 0.00 0.00 177.10 178.21 1h6f s SER 224 N 0.07 5.99 -1.20 -1.22 0.15 -1.26 -2.86 113.70 113.37 1h6f s SER 224 Ca 0.06 2.58 0.00 0.00 0.70 0.00 0.00 55.95 59.29 1h6f s SER 224 Cb -0.12 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.56 1h6f s SER 224 CO 0.00 -1.06 0.00 0.23 1.20 0.00 0.00 173.24 173.61 1h6f n MET 225 N -0.37 -0.95 -4.41 5.44 2.81 0.15 -4.94 117.12 114.86 1h6f n MET 225 Ca 0.07 0.77 -0.24 0.00 -1.81 0.00 0.00 57.70 56.48 1h6f n MET 225 Cb 0.45 -4.89 -0.09 0.00 -0.71 0.00 0.00 33.22 27.98 1h6f n MET 225 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 1h6f s HIS 226 N -2.56 2.44 -0.12 2.03 4.02 -1.13 -0.75 115.29 119.22 1h6f s HIS 226 Ca 0.00 -0.31 -0.03 0.00 1.02 0.00 0.00 55.06 55.74 1h6f s HIS 226 Cb 0.00 -1.10 -0.03 0.00 -1.02 0.00 0.00 32.58 30.43 1h6f s HIS 226 CO 0.00 0.67 0.00 0.21 1.02 0.00 0.00 174.74 176.64 1h6f s LYS 227 N -3.58 3.32 0.08 1.40 2.20 -1.26 -1.30 119.74 120.60 1h6f s LYS 227 Ca 0.31 -0.42 0.05 0.00 -0.36 0.00 0.00 55.97 55.55 1h6f s LYS 227 Cb -0.05 -2.90 -0.03 0.00 -1.51 0.00 0.00 37.83 33.35 1h6f s LYS 227 CO 0.17 0.53 -0.13 0.71 -0.36 0.00 0.00 175.35 176.26 1h6f s TYR 228 N -0.39 1.20 -0.21 4.03 2.02 0.68 -0.39 117.35 124.29 1h6f s TYR 228 Ca 0.07 -0.50 0.01 0.00 -0.37 0.00 0.00 57.07 56.28 1h6f s TYR 228 Cb -0.12 -0.67 0.04 0.00 -0.40 0.00 0.00 41.96 40.81 1h6f s TYR 228 CO 0.02 0.06 -0.13 -1.14 -1.57 0.00 0.00 175.55 172.79 1h6f s GLN 229 N -2.03 2.30 0.58 -0.62 2.00 0.96 -1.48 119.66 121.37 1h6f s GLN 229 Ca 0.01 -0.95 -0.19 0.00 -2.00 0.00 0.00 55.36 52.22 1h6f s GLN 229 Cb -0.08 -2.56 -0.04 0.00 0.80 0.00 0.00 33.01 31.13 1h6f s GLN 229 CO 0.02 -0.41 1.19 -2.14 -0.50 0.00 0.00 175.29 173.45 1h6f s PRO 230 N 1.30 3.09 -0.01 1.67 0.02 -1.26 -1.58 135.00 138.23 1h6f s PRO 230 Ca -0.02 1.79 0.01 0.00 0.02 0.00 0.00 61.00 62.80 1h6f s PRO 230 Cb -0.16 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.39 1h6f s PRO 230 CO -0.09 -1.10 -0.04 1.03 -0.33 0.00 0.00 177.00 176.47 1h6f s ARG 231 N -3.29 0.41 -0.06 5.54 0.52 0.51 -4.51 118.95 118.07 1h6f s ARG 231 Ca 0.76 -0.13 -0.00 0.00 -0.52 0.00 0.00 55.73 55.84 1h6f s ARG 231 Cb -0.29 -0.42 -0.03 0.00 0.52 0.00 0.00 34.95 34.72 1h6f s ARG 231 CO 0.32 0.05 -0.01 0.12 0.02 0.00 0.00 175.30 175.80 1h6f s PHE 232 N 0.14 3.11 0.00 -0.53 5.36 -1.01 -1.75 117.98 123.30 1h6f s PHE 232 Ca -0.01 0.14 0.04 0.00 -0.96 0.00 0.00 56.93 56.14 1h6f s PHE 232 Cb -0.05 -1.74 -0.01 0.00 -0.34 0.00 0.00 43.02 40.88 1h6f s PHE 232 CO -0.00 0.45 -0.13 -1.01 -1.46 0.00 0.00 175.22 173.07 1h6f s HIS 233 N -0.94 1.15 -0.14 10.12 3.76 0.64 -0.40 115.29 129.48 1h6f s HIS 233 Ca 0.15 -0.25 0.02 0.00 -0.15 0.00 0.00 55.06 54.83 1h6f s HIS 233 Cb -0.11 -0.72 0.01 0.00 1.11 0.00 0.00 32.58 32.86 1h6f s HIS 233 CO 0.05 -0.01 -0.21 0.42 -0.85 0.00 0.00 174.74 174.15 1h6f s ILE 234 N -0.46 2.21 -0.15 0.60 1.01 -0.27 -1.72 121.20 122.44 1h6f s ILE 234 Ca 0.04 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.77 1h6f s ILE 234 Cb -0.06 -1.89 0.02 0.00 0.01 0.00 0.00 42.46 40.54 1h6f s ILE 234 CO -0.00 0.54 -0.17 -0.69 0.00 0.00 0.00 174.94 174.63 1h6f s VAL 235 N 0.76 1.72 -0.90 2.92 1.01 -0.20 -2.02 120.40 123.69 1h6f s VAL 235 Ca -0.08 -0.74 -0.18 0.00 0.00 0.00 0.00 61.98 60.97 1h6f s VAL 235 Cb -0.16 -1.58 0.14 0.00 0.00 0.00 0.00 36.38 34.78 1h6f s VAL 235 CO -0.00 0.48 1.08 -0.60 0.00 0.00 0.00 175.10 176.06 1h6f s ARG 236 N 1.27 3.56 -0.26 2.72 3.52 -1.26 0.21 118.95 128.71 1h6f s ARG 236 Ca 0.01 -1.78 -0.25 0.00 -0.13 0.00 0.00 55.73 53.59 1h6f s ARG 236 Cb -0.14 -4.83 0.07 0.00 -1.56 0.00 0.00 34.95 28.50 1h6f s ARG 236 CO -0.08 -1.72 0.71 0.00 -0.81 0.00 0.00 175.30 173.39 1h6f s ALA 237 N 2.51 -1.76 -1.23 6.12 0.00 -1.07 -4.96 121.76 121.37 1h6f s ALA 237 Ca 0.30 1.98 0.14 0.00 0.00 0.00 0.00 51.96 54.39 1h6f s ALA 237 Cb -0.06 -1.12 0.57 0.00 0.00 0.00 0.00 23.12 22.50 1h6f s ALA 237 CO -0.08 -0.34 1.44 0.27 0.00 0.00 0.00 175.76 177.05 1h6f n ASN 238 N 2.63 3.83 -3.71 0.00 0.23 -1.26 -3.92 115.26 113.05 1h6f n ASN 238 Ca -0.14 -2.35 -0.12 0.00 -0.53 0.00 0.00 54.58 51.44 1h6f n ASN 238 Cb 0.55 -0.51 -0.10 0.00 -2.08 0.00 0.00 39.78 37.64 1h6f n ASN 238 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1h6f s ASP 239 N -0.80 -0.50 0.41 0.53 3.68 -1.26 -4.96 116.67 113.77 1h6f s ASP 239 Ca 0.40 0.89 0.11 0.00 2.13 0.00 0.00 52.55 56.08 1h6f s ASP 239 Cb 0.26 0.83 0.87 0.00 -1.45 0.00 0.00 42.92 43.43 1h6f s ASP 239 CO 0.19 -0.17 1.97 0.40 0.13 0.00 0.00 175.17 177.68 1h6f h ILE 240 N 5.05 1.14 0.00 4.11 2.04 -1.97 -2.92 117.51 124.96 1h6f h ILE 240 Ca -0.32 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 64.92 1h6f h ILE 240 Cb 1.18 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 1h6f h ILE 240 CO 0.27 0.19 0.00 -0.07 0.00 0.00 0.00 178.15 178.54 1h6f h LEU 241 N 0.20 0.00 -3.27 1.44 3.38 -2.01 -2.81 115.31 112.25 1h6f h LEU 241 Ca 0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1h6f h LEU 241 Cb 0.28 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1h6f h LEU 241 CO 0.01 0.00 0.04 2.29 0.09 0.00 0.00 178.44 180.88 1h6f n LYS 242 N -2.45 4.25 -0.01 1.13 2.85 -1.10 -4.43 118.16 118.39 1h6f n LYS 242 Ca 0.01 -2.74 -0.17 0.00 -1.05 0.00 0.00 58.31 54.36 1h6f n LYS 242 Cb 0.20 -2.16 -0.11 0.00 -0.65 0.00 0.00 35.03 32.31 1h6f n LYS 242 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 1h6f h LEU 243 N 3.30 0.50 -1.24 -5.58 3.38 -1.68 -0.52 115.31 113.47 1h6f h LEU 243 Ca 0.04 -0.74 0.00 0.00 0.09 0.00 0.00 57.88 57.27 1h6f h LEU 243 Cb 1.86 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.46 1h6f h LEU 243 CO 0.47 1.17 0.05 -0.81 0.09 0.00 0.00 178.44 179.41 1h6f n PRO 244 N -4.27 0.12 -0.00 1.13 -0.04 -1.26 -1.65 135.00 129.04 1h6f n PRO 244 Ca -0.10 0.61 0.03 0.00 -0.04 0.00 0.00 63.50 64.00 1h6f n PRO 244 Cb 0.63 -1.95 -0.03 0.00 -0.04 0.00 0.00 33.50 32.11 1h6f n PRO 244 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1h6f n TYR 245 N -2.17 0.00 -1.84 0.54 4.02 -1.20 -5.03 117.16 111.49 1h6f n TYR 245 Ca -0.01 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.57 1h6f n TYR 245 Cb 0.08 -0.01 0.02 0.00 -0.02 0.00 0.00 39.34 39.41 1h6f n TYR 245 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1h6f s SER 246 N -1.63 6.02 -0.13 7.72 0.01 -0.21 -5.03 113.70 120.45 1h6f s SER 246 Ca 0.02 1.50 -0.20 0.00 1.31 0.00 0.00 55.95 58.57 1h6f s SER 246 Cb 0.04 -2.48 -0.04 0.00 0.21 0.00 0.00 66.02 63.76 1h6f s SER 246 CO 0.24 -1.01 0.57 -0.89 0.41 0.00 0.00 173.24 172.56 1h6f s THR 247 N -3.08 5.11 -0.13 1.44 2.01 -1.26 -4.97 115.64 114.76 1h6f s THR 247 Ca 0.56 1.13 -0.10 0.00 0.31 0.00 0.00 61.69 63.60 1h6f s THR 247 Cb -0.12 -3.91 -0.05 0.00 0.01 0.00 0.00 72.50 68.44 1h6f s THR 247 CO 0.52 0.24 0.20 -0.36 -0.69 0.00 0.00 174.62 174.54 1h6f s PHE 248 N 1.05 3.54 -0.23 4.92 0.40 -1.26 -4.55 117.98 121.86 1h6f s PHE 248 Ca 0.29 0.55 -0.06 0.00 -0.60 0.00 0.00 56.93 57.11 1h6f s PHE 248 Cb -0.16 -2.12 -0.02 0.00 0.51 0.00 0.00 43.02 41.22 1h6f s PHE 248 CO 0.12 0.51 0.03 1.03 0.70 0.00 0.00 175.22 177.61 1h6f s ARG 249 N -0.37 3.60 -0.15 0.44 0.52 -0.86 -4.97 118.95 117.17 1h6f s ARG 249 Ca 0.15 -0.51 -0.03 0.00 -0.52 0.00 0.00 55.73 54.81 1h6f s ARG 249 Cb -0.13 -3.19 -0.03 0.00 0.52 0.00 0.00 34.95 32.13 1h6f s ARG 249 CO 0.04 -0.12 -0.03 0.99 0.02 0.00 0.00 175.30 176.19 1h6f s THR 250 N 1.37 3.93 -0.24 0.02 2.01 -1.26 -1.11 115.64 120.35 1h6f s THR 250 Ca 0.05 -0.35 -0.03 0.00 0.31 0.00 0.00 61.69 61.66 1h6f s THR 250 Cb -0.15 -2.71 0.01 0.00 0.01 0.00 0.00 72.50 69.66 1h6f s THR 250 CO 0.02 0.51 -0.03 -0.31 -0.69 0.00 0.00 174.62 174.11 1h6f s TYR 251 N 0.22 3.02 -0.14 4.92 1.51 0.46 -4.99 117.35 122.35 1h6f s TYR 251 Ca -0.02 -1.20 -0.08 0.00 -1.01 0.00 0.00 57.07 54.76 1h6f s TYR 251 Cb -0.14 -2.11 -0.04 0.00 -0.11 0.00 0.00 41.96 39.56 1h6f s TYR 251 CO 0.03 -0.63 0.12 -0.51 -1.11 0.00 0.00 175.55 173.45 1h6f s LEU 252 N 1.42 4.25 -0.44 -1.29 1.43 -1.26 -2.39 118.68 120.39 1h6f s LEU 252 Ca 0.03 0.36 0.03 0.00 -1.03 0.00 0.00 54.13 53.51 1h6f s LEU 252 Cb -0.16 -2.05 0.13 0.00 0.03 0.00 0.00 46.19 44.14 1h6f s LEU 252 CO -0.03 0.33 0.22 -0.36 0.23 0.00 0.00 176.35 176.73 1h6f s PHE 253 N -0.53 2.42 0.56 0.29 0.08 -1.26 -5.00 117.98 114.54 1h6f s PHE 253 Ca 0.12 -2.62 0.27 0.00 0.12 0.00 0.00 56.93 54.83 1h6f s PHE 253 Cb -0.12 -2.21 1.48 0.00 -0.57 0.00 0.00 43.02 41.60 1h6f s PHE 253 CO 0.02 -0.79 1.98 -1.35 -0.10 0.00 0.00 175.22 174.98 1h6f h PRO 254 N 6.85 0.00 0.00 0.24 0.11 -1.97 -1.04 132.00 136.19 1h6f h PRO 254 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1h6f h PRO 254 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1h6f h PRO 254 CO 0.54 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.48 1h6f n GLU 255 N -4.05 0.12 -0.23 1.05 0.00 -1.26 -2.21 120.64 114.05 1h6f n GLU 255 Ca 0.08 0.20 0.12 0.00 0.00 0.00 0.00 57.16 57.56 1h6f n GLU 255 Cb 0.59 -1.50 0.24 0.00 0.00 0.00 0.00 31.44 30.77 1h6f n GLU 255 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1h6f n THR 256 N -1.38 0.62 -1.91 3.84 -2.24 -0.39 -4.60 114.28 108.22 1h6f n THR 256 Ca 0.05 -0.81 -0.40 0.00 -2.27 0.00 0.00 64.05 60.62 1h6f n THR 256 Cb 0.14 0.88 -0.00 0.00 -2.10 0.00 0.00 70.33 69.24 1h6f n THR 256 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1h6f s GLU 257 N -1.37 4.05 0.16 -0.78 2.12 -0.94 -4.50 118.70 117.43 1h6f s GLU 257 Ca 0.41 2.40 -0.12 0.00 0.36 0.00 0.00 54.97 58.02 1h6f s GLU 257 Cb 0.23 -2.89 0.01 0.00 0.26 0.00 0.00 34.13 31.74 1h6f s GLU 257 CO 0.32 -0.51 0.34 -0.59 -0.54 0.00 0.00 175.26 174.28 1h6f s PHE 258 N -1.16 0.17 -0.14 5.30 -0.71 -0.55 -4.48 117.98 116.40 1h6f s PHE 258 Ca 0.54 -0.53 -0.05 0.00 -1.04 0.00 0.00 56.93 55.85 1h6f s PHE 258 Cb -0.43 0.09 -0.04 0.00 -1.21 0.00 0.00 43.02 41.43 1h6f s PHE 258 CO 0.57 -0.74 0.03 0.42 -1.34 0.00 0.00 175.22 174.16 1h6f s ILE 259 N -3.91 4.49 0.20 -4.49 1.01 -0.26 -0.23 121.20 118.01 1h6f s ILE 259 Ca 0.12 -0.15 -0.28 0.00 0.00 0.00 0.00 60.65 60.33 1h6f s ILE 259 Cb 0.02 -2.97 -0.08 0.00 0.01 0.00 0.00 42.46 39.44 1h6f s ILE 259 CO -0.04 0.52 0.88 0.00 0.00 0.00 0.00 174.94 176.31 1h6f s ALA 260 N -0.11 3.37 0.13 9.38 0.00 -0.42 -1.38 121.76 132.73 1h6f s ALA 260 Ca 0.05 0.52 -0.05 0.00 0.00 0.00 0.00 51.96 52.48 1h6f s ALA 260 Cb -0.12 -3.12 -0.03 0.00 0.00 0.00 0.00 23.12 19.85 1h6f s ALA 260 CO 0.02 0.22 0.14 0.14 0.00 0.00 0.00 175.76 176.28 1h6f s VAL 261 N -1.04 0.10 -0.76 0.00 -7.23 0.06 0.35 120.40 111.87 1h6f s VAL 261 Ca 0.40 -1.65 0.22 0.00 -1.81 0.00 0.00 61.98 59.13 1h6f s VAL 261 Cb -0.25 -1.87 -0.20 0.00 0.56 0.00 0.00 36.38 34.62 1h6f s VAL 261 CO 0.30 -0.46 0.90 0.35 -0.31 0.00 0.00 175.10 175.88 1h6f n THR 262 N -0.12 0.03 -3.68 5.32 -2.24 -1.26 -0.67 114.28 111.67 1h6f n THR 262 Ca -0.08 -0.13 -0.13 0.00 -2.27 0.00 0.00 64.05 61.45 1h6f n THR 262 Cb 0.63 0.61 -0.09 0.00 -2.10 0.00 0.00 70.33 69.38 1h6f n THR 262 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1h6f s ALA 263 N -3.12 -1.39 0.34 6.98 0.00 -1.26 -4.75 121.76 118.55 1h6f s ALA 263 Ca 0.05 1.64 -0.28 0.00 0.00 0.00 0.00 51.96 53.37 1h6f s ALA 263 Cb 0.15 -0.96 -0.12 0.00 0.00 0.00 0.00 23.12 22.19 1h6f s ALA 263 CO 0.85 -0.27 1.30 0.66 0.00 0.00 0.00 175.76 178.30 1h6f n TYR 264 N 3.06 2.32 -0.12 0.00 4.01 -1.26 -4.94 117.16 120.23 1h6f n TYR 264 Ca -0.15 0.55 -0.24 0.00 -0.16 0.00 0.00 57.90 57.89 1h6f n TYR 264 Cb 0.56 -2.42 -0.11 0.00 -0.31 0.00 0.00 39.34 37.06 1h6f n TYR 264 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1h6f n GLN 265 N 0.56 0.62 -3.28 -0.72 1.13 -1.26 -4.88 117.38 109.55 1h6f n GLN 265 Ca 0.04 0.27 -0.43 0.00 -1.94 0.00 0.00 57.00 54.94 1h6f n GLN 265 Cb 0.36 -1.55 -0.08 0.00 0.11 0.00 0.00 30.24 29.08 1h6f n GLN 265 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1h6f s ASN 266 N -7.08 6.22 0.65 1.08 3.84 -1.26 -4.94 114.94 113.45 1h6f s ASN 266 Ca -0.35 -0.56 0.38 0.00 0.21 0.00 0.00 52.86 52.55 1h6f s ASN 266 Cb 0.11 -2.24 2.13 0.00 -0.55 0.00 0.00 41.25 40.70 1h6f s ASN 266 CO 0.56 -0.60 2.25 0.44 -2.79 0.00 0.00 177.10 176.96 1h6f h ASP 267 N 8.72 0.00 0.40 -4.21 5.19 -2.00 -0.28 116.42 124.25 1h6f h ASP 267 Ca -0.26 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.02 1h6f h ASP 267 Cb 1.11 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.61 1h6f h ASP 267 CO 0.80 0.00 -0.53 0.11 -3.12 0.00 0.00 179.24 176.50 1h6f h LYS 268 N 0.00 0.14 -0.17 3.56 6.56 -1.98 -1.86 116.57 122.82 1h6f h LYS 268 Ca 0.01 -0.08 -0.16 0.00 -1.06 0.00 0.00 60.65 59.35 1h6f h LYS 268 Cb 0.18 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.86 1h6f h LYS 268 CO -0.00 0.64 -0.53 0.82 -2.06 0.00 0.00 179.45 178.31 1h6f h ILE 269 N 0.11 1.32 -0.96 1.86 2.04 -1.41 -2.81 117.51 117.66 1h6f h ILE 269 Ca 0.00 -1.78 0.03 0.00 1.00 0.00 0.00 64.86 64.11 1h6f h ILE 269 Cb 0.97 1.95 -0.05 0.00 -0.74 0.00 0.00 36.82 38.95 1h6f h ILE 269 CO 0.08 0.55 0.63 0.74 0.00 0.00 0.00 178.15 180.15 1h6f h THR 270 N 0.35 1.18 -0.76 -0.27 2.02 -1.31 -1.33 112.91 112.80 1h6f h THR 270 Ca -0.02 -0.42 -0.06 0.00 0.77 0.00 0.00 66.41 66.69 1h6f h THR 270 Cb 1.16 -0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 1h6f h THR 270 CO 0.11 0.22 0.26 -0.61 0.37 0.00 0.00 175.52 175.88 1h6f h GLN 271 N 1.23 1.16 -0.41 6.66 5.75 -1.34 -1.08 115.11 127.08 1h6f h GLN 271 Ca 0.37 -0.24 -0.09 0.00 -0.15 0.00 0.00 58.65 58.55 1h6f h GLN 271 Cb -0.03 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.32 1h6f h GLN 271 CO -0.11 0.97 -0.10 -0.07 -2.65 0.00 0.00 178.83 176.87 1h6f h LEU 272 N 1.12 0.70 -0.23 -2.39 3.38 -1.04 0.67 115.31 117.51 1h6f h LEU 272 Ca 0.25 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1h6f h LEU 272 Cb 0.28 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1h6f h LEU 272 CO -0.01 0.83 0.01 0.11 0.09 0.00 0.00 178.44 179.47 1h6f h LYS 273 N 0.65 0.41 -0.16 1.13 1.79 -0.97 -1.95 116.57 117.46 1h6f h LYS 273 Ca 0.12 -0.12 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1h6f h LYS 273 Cb 0.55 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.15 1h6f h LYS 273 CO 0.03 0.57 0.10 0.82 -1.08 0.00 0.00 179.45 179.89 1h6f h ILE 274 N 0.19 1.08 0.00 1.86 1.08 -0.94 0.25 117.51 121.02 1h6f h ILE 274 Ca 0.07 -0.19 0.00 0.00 -0.39 0.00 0.00 64.86 64.35 1h6f h ILE 274 Cb 0.38 0.91 0.00 0.00 -3.07 0.00 0.00 36.82 35.05 1h6f h ILE 274 CO 0.01 0.07 0.00 0.44 -0.69 0.00 0.00 178.15 177.98 1h6f h ASP 275 N 0.18 0.00 0.00 1.72 3.32 -0.75 -3.34 116.42 117.55 1h6f h ASP 275 Ca 0.06 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 1h6f h ASP 275 Cb 0.03 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 1h6f h ASP 275 CO -0.01 0.00 -1.18 0.59 -1.72 0.00 0.00 179.24 176.92 1h6f n ASN 276 N -2.59 4.21 -4.59 6.45 4.13 -0.74 -4.97 115.26 117.15 1h6f n ASN 276 Ca 0.02 0.00 -0.40 0.00 1.68 0.00 0.00 54.58 55.87 1h6f n ASN 276 Cb 0.28 0.96 -0.08 0.00 -1.54 0.00 0.00 39.78 39.40 1h6f n ASN 276 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1h6f s ASN 277 N -2.75 6.36 0.44 6.41 3.84 0.06 -4.95 114.94 124.36 1h6f s ASN 277 Ca -0.01 0.25 0.19 0.00 0.21 0.00 0.00 52.86 53.49 1h6f s ASN 277 Cb 0.02 -2.27 1.14 0.00 -0.55 0.00 0.00 41.25 39.58 1h6f s ASN 277 CO 0.14 -0.37 1.89 -0.65 -2.79 0.00 0.00 177.10 175.32 1h6f h PRO 278 N 8.24 0.33 0.00 0.43 0.11 -1.88 -0.07 132.00 139.16 1h6f h PRO 278 Ca -0.29 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.80 1h6f h PRO 278 Cb 1.13 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1h6f h PRO 278 CO 0.74 0.22 -0.01 0.74 -0.21 0.00 0.00 178.00 179.48 1h6f h PHE 279 N 0.34 0.00 -0.62 0.65 0.04 -1.95 -2.56 116.94 112.84 1h6f h PHE 279 Ca 0.42 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.19 1h6f h PHE 279 Cb 1.11 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.26 1h6f h PHE 279 CO -0.00 0.01 0.00 0.00 -0.60 0.00 0.00 178.31 177.71 1h6f n ALA 280 N -2.09 2.60 0.29 2.45 0.00 -0.04 -4.65 120.51 119.06 1h6f n ALA 280 Ca -0.01 -1.42 0.14 0.00 0.00 0.00 0.00 53.44 52.16 1h6f n ALA 280 Cb 0.21 -0.86 0.67 0.00 0.00 0.00 0.00 19.45 19.47 1h6f n ALA 280 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1h6f h LYS 281 N 3.74 0.00 0.00 0.00 2.10 -1.45 -1.99 116.57 118.97 1h6f h LYS 281 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 1h6f h LYS 281 Cb 1.12 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.45 1h6f h LYS 281 CO 0.09 0.00 -0.06 0.78 -2.00 0.00 0.00 179.45 178.26 1h6f h GLY 282 N 1.16 0.00 -1.40 0.07 0.00 -1.84 -1.52 103.07 99.54 1h6f h GLY 282 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1h6f h GLY 282 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.23 1h6f n PHE 283 N -3.62 0.31 -2.33 5.60 3.01 -0.75 -4.95 117.46 114.74 1h6f n PHE 283 Ca -0.02 -0.16 -0.36 0.00 1.01 0.00 0.00 57.45 57.92 1h6f n PHE 283 Cb 0.16 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.62 1h6f n PHE 283 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1h6f s ARG 284 N -1.69 3.78 0.00 -1.08 0.52 -0.57 -5.01 118.95 114.89 1h6f s ARG 284 Ca 0.34 1.67 0.00 0.00 -0.52 0.00 0.00 55.73 57.23 1h6f s ARG 284 Cb 0.19 -2.35 0.00 0.00 0.52 0.00 0.00 34.95 33.31 1h6f s ARG 284 CO 0.28 -0.51 0.47 -0.25 0.02 0.00 0.00 175.30 175.31