#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h6f s PRO 103 N 0.00 4.21 0.06 -0.24 0.04 -1.21 -4.58 135.00 133.29 1h6f s PRO 103 Ca 0.00 2.35 0.06 0.00 0.04 0.00 0.00 61.00 63.45 1h6f s PRO 103 Cb 0.00 -2.99 -0.03 0.00 0.04 0.00 0.00 34.50 31.52 1h6f s PRO 103 CO 0.00 -0.36 -0.17 0.15 0.04 0.00 0.00 177.00 176.66 1h6f s LYS 104 N -1.97 1.07 -0.07 4.56 1.02 -0.54 -4.97 119.74 118.84 1h6f s LYS 104 Ca 0.51 -0.94 0.05 0.00 0.02 0.00 0.00 55.97 55.62 1h6f s LYS 104 Cb -0.42 -1.16 -0.01 0.00 -0.52 0.00 0.00 37.83 35.72 1h6f s LYS 104 CO 0.56 0.28 -0.25 0.08 -0.92 0.00 0.00 175.35 175.11 1h6f s VAL 105 N -0.99 2.06 -0.15 3.17 1.01 -1.26 -0.86 120.40 123.37 1h6f s VAL 105 Ca 0.03 -1.05 -0.02 0.00 0.00 0.00 0.00 61.98 60.95 1h6f s VAL 105 Cb -0.09 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.52 1h6f s VAL 105 CO 0.02 0.57 -0.10 -2.28 0.00 0.00 0.00 175.10 173.31 1h6f s HIS 106 N -0.00 2.89 -0.12 5.22 2.46 0.78 -4.98 115.29 121.53 1h6f s HIS 106 Ca -0.09 -0.60 -0.28 0.00 0.47 0.00 0.00 55.06 54.57 1h6f s HIS 106 Cb -0.15 -1.91 -0.02 0.00 -0.13 0.00 0.00 32.58 30.38 1h6f s HIS 106 CO 0.05 -0.21 0.93 -1.17 -2.47 0.00 0.00 174.74 171.87 1h6f s LEU 107 N 0.50 4.24 0.53 8.88 2.96 -1.26 -1.33 118.68 133.20 1h6f s LEU 107 Ca -0.07 1.41 -0.17 0.00 -0.22 0.00 0.00 54.13 55.07 1h6f s LEU 107 Cb -0.15 -3.43 -0.07 0.00 0.50 0.00 0.00 46.19 43.05 1h6f s LEU 107 CO 0.04 -0.40 1.02 -1.61 -1.32 0.00 0.00 176.35 174.08 1h6f s GLU 108 N 1.91 3.72 -1.52 1.98 0.41 -0.06 -3.87 118.70 121.27 1h6f s GLU 108 Ca 0.45 1.13 -0.13 0.00 -0.41 0.00 0.00 54.97 56.00 1h6f s GLU 108 Cb -0.18 -2.10 0.08 0.00 -1.78 0.00 0.00 34.13 30.16 1h6f s GLU 108 CO 0.17 -0.47 1.01 0.00 -0.49 0.00 0.00 175.26 175.47 1h6f n ALA 109 N -1.55 -1.28 -0.22 5.21 0.00 -1.26 -4.74 120.51 116.66 1h6f n ALA 109 Ca 0.08 0.22 -0.01 0.00 0.00 0.00 0.00 53.44 53.73 1h6f n ALA 109 Cb 0.53 -4.61 0.21 0.00 0.00 0.00 0.00 19.45 15.58 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 -2.15 1.01 -0.78 0.00 3.64 -1.97 -1.97 116.57 114.34 1h6f h LYS 110 Ca -0.58 -0.10 0.03 0.00 -1.27 0.00 0.00 60.65 58.74 1h6f h LYS 110 Cb 1.38 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 32.94 1h6f h LYS 110 CO 0.66 0.72 0.52 0.93 -2.27 0.00 0.00 179.45 180.01 1h6f h GLU 111 N 1.02 0.93 -0.16 1.90 3.07 -1.93 0.15 114.58 119.56 1h6f h GLU 111 Ca 0.26 -0.06 -0.13 0.00 -0.50 0.00 0.00 59.36 58.94 1h6f h GLU 111 Cb -0.00 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 27.70 1h6f h GLU 111 CO -0.05 0.62 -0.41 1.25 -1.40 0.00 0.00 179.01 179.02 1h6f h LEU 112 N 0.96 0.64 -1.22 1.33 5.85 -1.82 -2.28 115.31 118.77 1h6f h LEU 112 Ca 0.31 -0.58 0.05 0.00 0.84 0.00 0.00 57.88 58.51 1h6f h LEU 112 Cb 0.05 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.84 1h6f h LEU 112 CO -0.09 1.10 0.54 -0.50 -0.34 0.00 0.00 178.44 179.15 1h6f h TRP 113 N 0.21 0.96 -0.74 1.25 4.06 -0.71 -1.98 115.95 119.01 1h6f h TRP 113 Ca -0.00 0.02 -0.05 0.00 2.06 0.00 0.00 58.89 60.92 1h6f h TRP 113 Cb 1.02 -0.32 -0.03 0.00 -1.00 0.00 0.00 29.16 28.83 1h6f h TRP 113 CO 0.10 0.53 0.26 -0.44 -3.56 0.00 0.00 178.44 175.33 1h6f h ASP 114 N 0.97 1.06 -0.72 -3.49 3.32 -0.55 0.62 116.42 117.62 1h6f h ASP 114 Ca 0.34 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 1h6f h ASP 114 Cb 0.13 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 1h6f h ASP 114 CO -0.11 0.96 0.34 1.56 -1.72 0.00 0.00 179.24 180.27 1h6f h GLN 115 N 1.10 1.05 -0.14 3.56 1.08 -0.78 -1.27 115.11 119.70 1h6f h GLN 115 Ca 0.24 -0.16 -0.04 0.00 -1.45 0.00 0.00 58.65 57.25 1h6f h GLN 115 Cb 0.26 -0.19 -0.00 0.00 -0.05 0.00 0.00 27.48 27.51 1h6f h GLN 115 CO -0.01 0.83 -0.06 0.74 -0.95 0.00 0.00 178.83 179.37 1h6f h PHE 116 N 1.02 0.33 -0.85 2.96 -1.00 -1.04 -3.23 116.94 115.12 1h6f h PHE 116 Ca 0.25 -0.08 0.04 0.00 2.81 0.00 0.00 57.97 60.99 1h6f h PHE 116 Cb 0.13 -0.08 -0.05 0.00 3.61 0.00 0.00 35.95 39.56 1h6f h PHE 116 CO 0.01 0.62 0.54 1.25 -1.61 0.00 0.00 178.31 179.12 1h6f h HIS 117 N -0.04 1.01 -0.30 -0.55 2.76 -0.73 -0.93 115.15 116.37 1h6f h HIS 117 Ca 0.03 0.03 0.05 0.00 -2.20 0.00 0.00 60.37 58.28 1h6f h HIS 117 Cb 0.53 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 29.14 1h6f h HIS 117 CO 0.06 0.56 0.21 -0.22 -1.30 0.00 0.00 177.93 177.24 1h6f h LYS 118 N 1.03 0.17 -0.00 5.26 3.64 -1.27 -1.71 116.57 123.68 1h6f h LYS 118 Ca 0.35 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.72 1h6f h LYS 118 Cb 0.07 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1h6f h LYS 118 CO -0.14 0.11 -0.72 0.54 -2.27 0.00 0.00 179.45 176.98 1h6f n ARG 119 N -4.48 0.24 -0.29 1.90 1.74 -0.50 -5.01 116.66 110.27 1h6f n ARG 119 Ca 0.03 -0.18 0.00 0.00 -0.77 0.00 0.00 57.85 56.93 1h6f n ARG 119 Cb 0.25 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 1h6f n ARG 119 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1h6f n GLY 120 N 1.47 -0.68 3.77 -0.13 0.00 -0.48 -4.94 105.19 104.21 1h6f n GLY 120 Ca 0.06 -0.66 -0.40 0.00 0.00 0.00 0.00 46.02 45.01 1h6f n GLY 120 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h6f s THR 121 N 0.00 2.23 0.04 2.61 2.01 -1.15 -4.90 115.64 116.48 1h6f s THR 121 Ca 0.00 0.22 0.06 0.00 0.31 0.00 0.00 61.69 62.28 1h6f s THR 121 Cb 0.00 -3.14 -0.02 0.00 0.01 0.00 0.00 72.50 69.35 1h6f s THR 121 CO 0.00 0.05 -0.16 -1.61 -0.69 0.00 0.00 174.62 172.20 1h6f s GLU 122 N -2.15 1.08 -0.10 4.92 2.02 -1.26 -1.14 118.70 122.07 1h6f s GLU 122 Ca 0.55 -0.80 0.02 0.00 0.02 0.00 0.00 54.97 54.75 1h6f s GLU 122 Cb -0.44 -1.12 0.02 0.00 0.10 0.00 0.00 34.13 32.69 1h6f s GLU 122 CO 0.58 0.28 -0.13 -1.64 0.02 0.00 0.00 175.26 174.37 1h6f s MET 123 N -1.11 1.97 0.33 1.61 -1.94 -0.37 -4.90 119.30 114.88 1h6f s MET 123 Ca 0.04 -0.47 -0.28 0.00 -1.71 0.00 0.00 55.69 53.26 1h6f s MET 123 Cb -0.08 -1.70 -0.09 0.00 2.01 0.00 0.00 34.83 34.97 1h6f s MET 123 CO 0.01 -0.06 1.17 0.08 -0.01 0.00 0.00 175.02 176.21 1h6f s VAL 124 N 0.99 3.19 0.11 -6.03 1.01 -1.26 -0.78 120.40 117.64 1h6f s VAL 124 Ca -0.07 1.14 0.08 0.00 0.00 0.00 0.00 61.98 63.13 1h6f s VAL 124 Cb -0.15 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 1h6f s VAL 124 CO -0.01 0.23 -0.21 0.27 0.00 0.00 0.00 175.10 175.38 1h6f s ILE 125 N -1.24 1.72 0.11 2.22 -4.36 0.28 -4.69 121.20 115.25 1h6f s ILE 125 Ca 0.49 -1.58 -0.07 0.00 -0.26 0.00 0.00 60.65 59.23 1h6f s ILE 125 Cb -0.33 -1.58 -0.01 0.00 1.25 0.00 0.00 42.46 41.78 1h6f s ILE 125 CO 0.43 -0.08 0.18 0.42 0.24 0.00 0.00 174.94 176.13 1h6f s THR 126 N -1.25 0.13 0.17 8.37 -4.23 -1.21 -4.57 115.64 113.05 1h6f s THR 126 Ca 0.07 -1.38 -0.14 0.00 -1.18 0.00 0.00 61.69 59.06 1h6f s THR 126 Cb -0.10 -1.57 0.07 0.00 1.34 0.00 0.00 72.50 72.24 1h6f s THR 126 CO 0.04 -0.57 1.78 0.50 -0.54 0.00 0.00 174.62 175.83 1h6f h LYS 127 N 2.75 0.43 0.00 3.99 3.11 -1.94 -2.43 116.57 122.47 1h6f h LYS 127 Ca -0.33 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.48 1h6f h LYS 127 Cb 1.20 -0.10 0.00 0.00 -1.00 0.00 0.00 32.23 32.33 1h6f h LYS 127 CO 0.55 0.28 0.00 -1.13 -2.81 0.00 0.00 179.45 176.34 1h6f n SER 128 N -4.92 0.00 0.00 4.20 3.41 -1.26 -4.71 113.62 110.33 1h6f n SER 128 Ca 0.04 -0.52 0.00 0.00 -0.26 0.00 0.00 58.87 58.13 1h6f n SER 128 Cb 0.14 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 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 1.06 1.56 3.44 5.00 0.00 -0.92 -5.05 105.19 110.28 1h6f n GLY 129 Ca 0.18 -1.25 -0.33 0.00 0.00 0.00 0.00 46.02 44.62 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 -3.71 2.64 0.62 1.61 6.06 0.04 -4.81 118.95 121.41 1h6f s ARG 130 Ca 0.00 -0.71 -0.15 0.00 -2.50 0.00 0.00 55.73 52.36 1h6f s ARG 130 Cb 0.00 -2.40 -0.02 0.00 0.06 0.00 0.00 34.95 32.59 1h6f s ARG 130 CO 0.00 0.54 1.08 1.03 -2.50 0.00 0.00 175.30 175.45 1h6f s ARG 131 N -0.51 3.07 0.27 5.12 0.52 -1.26 -0.19 118.95 125.97 1h6f s ARG 131 Ca 0.07 1.30 -0.25 0.00 -0.52 0.00 0.00 55.73 56.33 1h6f s ARG 131 Cb -0.12 -1.99 -0.09 0.00 0.52 0.00 0.00 34.95 33.27 1h6f s ARG 131 CO 0.01 -1.02 0.87 -1.64 0.02 0.00 0.00 175.30 173.55 1h6f s MET 132 N -4.07 4.53 -0.07 3.54 -1.94 -1.26 -4.89 119.30 115.14 1h6f s MET 132 Ca 0.65 1.22 -0.03 0.00 -1.71 0.00 0.00 55.69 55.82 1h6f s MET 132 Cb -0.18 -2.92 0.04 0.00 2.01 0.00 0.00 34.83 33.78 1h6f s MET 132 CO 0.39 0.36 0.14 0.12 -0.01 0.00 0.00 175.02 176.02 1h6f s PHE 133 N -1.50 -0.13 0.73 -0.03 5.36 -1.26 -3.52 117.98 117.63 1h6f s PHE 133 Ca 0.46 0.52 -0.13 0.00 -0.96 0.00 0.00 56.93 56.82 1h6f s PHE 133 Cb -0.19 -0.26 0.04 0.00 -0.34 0.00 0.00 43.02 42.27 1h6f s PHE 133 CO 0.24 -0.23 1.13 -2.14 -1.46 0.00 0.00 175.22 172.76 1h6f s PRO 134 N 2.01 2.32 0.58 10.12 0.02 -1.26 -4.96 135.00 143.83 1h6f s PRO 134 Ca 0.01 1.42 -0.17 0.00 0.02 0.00 0.00 61.00 62.27 1h6f s PRO 134 Cb -0.12 -1.89 -0.04 0.00 0.02 0.00 0.00 34.50 32.47 1h6f s PRO 134 CO -0.05 -1.63 1.07 -1.25 -0.33 0.00 0.00 177.00 174.81 1h6f s PRO 135 N -4.35 3.31 -0.43 5.54 0.04 -1.23 -4.98 135.00 132.90 1h6f s PRO 135 Ca 0.67 1.31 -0.20 0.00 0.04 0.00 0.00 61.00 62.82 1h6f s PRO 135 Cb -0.21 -2.03 0.02 0.00 0.04 0.00 0.00 34.50 32.32 1h6f s PRO 135 CO 0.48 -0.83 0.61 0.12 0.04 0.00 0.00 177.00 177.43 1h6f s PHE 136 N -2.27 3.08 -0.02 0.56 2.19 -1.26 -5.03 117.98 115.23 1h6f s PHE 136 Ca 0.66 -0.09 0.05 0.00 0.33 0.00 0.00 56.93 57.88 1h6f s PHE 136 Cb -0.18 -3.28 -0.01 0.00 -1.31 0.00 0.00 43.02 38.25 1h6f s PHE 136 CO 0.34 -0.84 -0.16 0.15 1.83 0.00 0.00 175.22 176.54 1h6f s LYS 137 N 2.72 1.41 0.13 10.12 1.02 -1.26 -4.28 119.74 129.60 1h6f s LYS 137 Ca 0.21 -0.57 -0.01 0.00 0.02 0.00 0.00 55.97 55.62 1h6f s LYS 137 Cb -0.15 -1.32 -0.04 0.00 -0.52 0.00 0.00 37.83 35.80 1h6f s LYS 137 CO 0.18 0.31 0.03 0.14 -0.92 0.00 0.00 175.35 175.10 1h6f s VAL 138 N -0.25 0.22 -0.06 3.17 -7.23 0.14 -0.88 120.40 115.51 1h6f s VAL 138 Ca 0.03 -1.91 0.03 0.00 -1.81 0.00 0.00 61.98 58.33 1h6f s VAL 138 Cb -0.08 -1.98 0.00 0.00 0.56 0.00 0.00 36.38 34.89 1h6f s VAL 138 CO 0.00 -0.55 -0.16 -0.13 -0.31 0.00 0.00 175.10 173.96 1h6f s ARG 139 N -4.01 1.88 -0.01 4.82 0.52 -0.44 0.11 118.95 121.83 1h6f s ARG 139 Ca 0.21 -0.55 -0.02 0.00 -0.52 0.00 0.00 55.73 54.85 1h6f s ARG 139 Cb 0.07 -1.56 -0.04 0.00 0.52 0.00 0.00 34.95 33.94 1h6f s ARG 139 CO 0.00 0.14 0.14 0.00 0.02 0.00 0.00 175.30 175.61 1h6f s SER 141 N -1.84 1.15 -2.08 0.00 1.04 -0.04 -4.64 113.70 107.29 1h6f s SER 141 Ca 0.25 -1.42 0.00 0.00 0.48 0.00 0.00 55.95 55.27 1h6f s SER 141 Cb -0.12 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.22 1h6f s SER 141 CO 0.16 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 174.22 1h6f n GLY 142 N -0.47 1.45 3.87 7.32 0.00 -1.26 -1.46 105.19 114.64 1h6f n GLY 142 Ca 0.00 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 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 -4.90 3.91 -0.03 0.99 1.43 -1.26 -3.30 118.68 115.51 1h6f s LEU 143 Ca 0.00 1.18 -0.30 0.00 -1.03 0.00 0.00 54.13 53.98 1h6f s LEU 143 Cb 0.00 -4.03 -0.05 0.00 0.03 0.00 0.00 46.19 42.14 1h6f s LEU 143 CO 0.00 -0.33 1.36 -1.81 0.23 0.00 0.00 176.35 175.80 1h6f s ASP 144 N -2.85 6.89 0.26 2.29 -0.00 -1.26 -4.84 116.67 117.15 1h6f s ASP 144 Ca 0.52 2.01 -0.02 0.00 -0.00 0.00 0.00 52.55 55.06 1h6f s ASP 144 Cb -0.10 -2.56 0.52 0.00 -0.00 0.00 0.00 42.92 40.78 1h6f s ASP 144 CO 0.27 -0.71 1.74 0.11 -0.00 0.00 0.00 175.17 176.58 1h6f h LYS 145 N 7.90 0.52 0.00 8.23 1.57 -1.94 -2.98 116.57 129.87 1h6f h LYS 145 Ca -0.36 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 1h6f h LYS 145 Cb 1.17 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1h6f h LYS 145 CO 0.91 0.34 -0.99 1.63 -0.57 0.00 0.00 179.45 180.77 1h6f n LYS 146 N -4.94 0.42 -2.32 3.15 4.76 -1.26 -1.01 118.16 116.97 1h6f n LYS 146 Ca 0.16 0.05 -0.35 0.00 -2.87 0.00 0.00 58.31 55.30 1h6f n LYS 146 Cb 0.45 -1.69 -0.01 0.00 -1.84 0.00 0.00 35.03 31.94 1h6f n LYS 146 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1h6f s ALA 147 N -3.27 2.74 0.01 7.82 0.00 -1.13 -4.70 121.76 123.23 1h6f s ALA 147 Ca 0.02 0.79 -0.18 0.00 0.00 0.00 0.00 51.96 52.59 1h6f s ALA 147 Cb 0.12 -3.34 -0.06 0.00 0.00 0.00 0.00 23.12 19.85 1h6f s ALA 147 CO 0.78 -0.67 0.50 0.15 0.00 0.00 0.00 175.76 176.52 1h6f s LYS 148 N -3.25 4.14 0.10 0.00 -0.14 -1.26 -1.04 119.74 118.30 1h6f s LYS 148 Ca 0.71 0.58 0.03 0.00 -1.36 0.00 0.00 55.97 55.94 1h6f s LYS 148 Cb -0.23 -3.28 -0.04 0.00 -1.68 0.00 0.00 37.83 32.61 1h6f s LYS 148 CO 0.26 0.54 -0.10 0.71 -0.76 0.00 0.00 175.35 176.00 1h6f s TYR 149 N -0.68 1.05 -0.14 3.18 1.51 0.31 -2.48 117.35 120.11 1h6f s TYR 149 Ca 0.27 -0.69 0.01 0.00 -1.01 0.00 0.00 57.07 55.65 1h6f s TYR 149 Cb -0.18 -0.57 -0.00 0.00 -0.11 0.00 0.00 41.96 41.10 1h6f s TYR 149 CO 0.15 -0.01 -0.18 0.42 -1.11 0.00 0.00 175.55 174.82 1h6f s ILE 150 N -2.64 2.49 -0.13 2.71 1.01 0.70 -2.02 121.20 123.33 1h6f s ILE 150 Ca 0.07 -0.84 -0.05 0.00 0.00 0.00 0.00 60.65 59.83 1h6f s ILE 150 Cb -0.02 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 1h6f s ILE 150 CO -0.00 0.53 0.04 -0.76 0.00 0.00 0.00 174.94 174.75 1h6f s LEU 151 N 0.64 3.76 0.18 2.97 1.02 -1.26 -0.87 118.68 125.11 1h6f s LEU 151 Ca -0.09 0.15 -0.01 0.00 0.02 0.00 0.00 54.13 54.20 1h6f s LEU 151 Cb -0.16 -1.90 -0.04 0.00 0.02 0.00 0.00 46.19 44.11 1h6f s LEU 151 CO 0.02 0.30 0.11 -0.76 0.02 0.00 0.00 176.35 176.04 1h6f s LEU 152 N -0.40 1.35 -0.07 1.79 1.02 -0.26 -0.42 118.68 121.69 1h6f s LEU 152 Ca 0.09 -1.33 -0.18 0.00 0.02 0.00 0.00 54.13 52.73 1h6f s LEU 152 Cb -0.12 0.36 0.04 0.00 0.02 0.00 0.00 46.19 46.48 1h6f s LEU 152 CO 0.02 -0.80 0.41 -0.32 0.02 0.00 0.00 176.35 175.68 1h6f s MET 153 N -4.12 0.67 0.27 1.70 -2.45 -0.65 -0.66 119.30 114.05 1h6f s MET 153 Ca 0.34 0.17 -0.09 0.00 -1.25 0.00 0.00 55.69 54.85 1h6f s MET 153 Cb 0.07 0.31 -0.00 0.00 1.25 0.00 0.00 34.83 36.46 1h6f s MET 153 CO 0.09 -0.16 0.45 0.16 1.05 0.00 0.00 175.02 176.60 1h6f s ASP 154 N -0.75 0.15 -0.08 1.11 -4.77 -0.52 -0.69 116.67 111.13 1h6f s ASP 154 Ca -0.08 -1.11 0.03 0.00 -3.30 0.00 0.00 52.55 48.09 1h6f s ASP 154 Cb -0.04 0.59 0.00 0.00 -1.09 0.00 0.00 42.92 42.39 1h6f s ASP 154 CO 0.04 -1.16 -0.19 -0.63 0.70 0.00 0.00 175.17 173.93 1h6f s ILE 155 N -3.76 1.63 0.24 2.11 1.01 -1.26 -0.69 121.20 120.47 1h6f s ILE 155 Ca 0.26 -0.78 0.07 0.00 0.00 0.00 0.00 60.65 60.20 1h6f s ILE 155 Cb 0.00 -1.43 -0.05 0.00 0.01 0.00 0.00 42.46 40.99 1h6f s ILE 155 CO 0.12 0.46 -0.10 0.27 0.00 0.00 0.00 174.94 175.69 1h6f s ILE 156 N 0.41 1.64 0.29 2.92 -4.36 -0.69 -4.79 121.20 116.62 1h6f s ILE 156 Ca -0.15 -2.16 -0.30 0.00 -0.26 0.00 0.00 60.65 57.78 1h6f s ILE 156 Cb -0.16 -2.23 -0.11 0.00 1.25 0.00 0.00 42.46 41.21 1h6f s ILE 156 CO 0.06 -0.46 1.48 0.00 0.24 0.00 0.00 174.94 176.26 1h6f s ALA 157 N -3.02 3.64 -0.44 2.27 0.00 -1.26 -0.24 121.76 122.71 1h6f s ALA 157 Ca 0.26 1.43 0.23 0.00 0.00 0.00 0.00 51.96 53.88 1h6f s ALA 157 Cb 0.02 -3.58 0.31 0.00 0.00 0.00 0.00 23.12 19.86 1h6f s ALA 157 CO 0.09 -0.85 1.46 0.00 0.00 0.00 0.00 175.76 176.46 1h6f h ALA 158 N 4.49 0.83 -2.25 0.00 0.00 -0.82 -3.44 119.26 118.07 1h6f h ALA 158 Ca -0.47 0.00 0.13 0.00 0.00 0.00 0.00 54.91 54.57 1h6f h ALA 158 Cb 1.22 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1h6f h ALA 158 CO 0.75 0.00 0.46 -0.40 0.00 0.00 0.00 179.25 180.05 1h6f n ASP 159 N -2.81 -1.23 -2.46 0.00 3.85 -1.26 -5.02 116.55 107.62 1h6f n ASP 159 Ca 0.03 -1.62 -0.32 0.00 -0.71 0.00 0.00 54.79 52.17 1h6f n ASP 159 Cb 0.52 2.00 0.04 0.00 -1.35 0.00 0.00 41.12 42.32 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 -1.08 6.32 -4.43 -1.12 8.00 -1.26 -4.86 116.55 118.12 1h6f n ASP 160 Ca -0.01 -3.78 -0.29 0.00 0.71 0.00 0.00 54.79 51.42 1h6f n ASP 160 Cb 0.43 -0.74 -0.12 0.00 -0.02 0.00 0.00 41.12 40.67 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 -2.02 3.37 0.36 0.00 3.52 0.22 -4.35 118.95 120.05 1h6f s ARG 162 Ca 0.15 -0.30 0.09 0.00 -0.13 0.00 0.00 55.73 55.55 1h6f s ARG 162 Cb -0.10 -3.08 -0.07 0.00 -1.56 0.00 0.00 34.95 30.14 1h6f s ARG 162 CO 0.07 0.70 -0.05 0.71 -0.81 0.00 0.00 175.30 175.92 1h6f s TYR 163 N -1.22 2.45 0.02 5.12 2.02 0.18 -0.88 117.35 125.04 1h6f s TYR 163 Ca 0.23 -0.53 -0.02 0.00 -0.37 0.00 0.00 57.07 56.38 1h6f s TYR 163 Cb -0.12 -1.50 -0.02 0.00 -0.40 0.00 0.00 41.96 39.92 1h6f s TYR 163 CO 0.14 0.53 0.01 -1.59 -1.57 0.00 0.00 175.55 173.07 1h6f s LYS 164 N -3.65 0.40 -0.38 -0.62 -2.85 -0.45 -4.77 119.74 107.43 1h6f s LYS 164 Ca 0.34 -0.67 -0.08 0.00 -1.00 0.00 0.00 55.97 54.55 1h6f s LYS 164 Cb 0.04 0.15 0.06 0.00 -2.06 0.00 0.00 37.83 36.01 1h6f s LYS 164 CO 0.17 -0.08 0.19 0.12 0.10 0.00 0.00 175.35 175.86 1h6f s PHE 165 N -1.88 3.30 -0.01 1.78 2.19 -1.26 -1.20 117.98 120.90 1h6f s PHE 165 Ca -0.12 -1.39 0.01 0.00 0.33 0.00 0.00 56.93 55.76 1h6f s PHE 165 Cb -0.06 -2.62 -0.00 0.00 -1.31 0.00 0.00 43.02 39.02 1h6f s PHE 165 CO -0.02 -0.77 -0.04 -1.58 1.83 0.00 0.00 175.22 174.64 1h6f s HIS 166 N 1.44 0.41 -1.51 10.12 2.46 0.56 -4.78 115.29 124.00 1h6f s HIS 166 Ca 0.01 -0.08 -0.06 0.00 0.47 0.00 0.00 55.06 55.41 1h6f s HIS 166 Cb -0.21 -0.28 0.02 0.00 -0.13 0.00 0.00 32.58 31.97 1h6f s HIS 166 CO 0.03 -0.02 0.69 0.09 -2.47 0.00 0.00 174.74 173.06 1h6f n ASN 167 N 3.08 -5.90 -1.28 9.88 4.13 -1.26 -1.60 115.26 122.32 1h6f n ASN 167 Ca -0.14 -0.35 -0.13 0.00 1.68 0.00 0.00 54.58 55.64 1h6f n ASN 167 Cb 0.58 -4.75 -0.03 0.00 -1.54 0.00 0.00 39.78 34.03 1h6f n ASN 167 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1h6f n SER 168 N -2.58 -4.33 -3.93 6.41 7.64 -1.26 -5.01 113.62 110.55 1h6f n SER 168 Ca -0.08 0.14 -0.10 0.00 1.01 0.00 0.00 58.87 59.85 1h6f n SER 168 Cb 0.60 -3.27 -0.10 0.00 -1.01 0.00 0.00 64.21 60.43 1h6f n SER 168 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1h6f s ARG 169 N -3.95 0.53 -0.07 1.43 0.52 -0.63 -5.12 118.95 111.67 1h6f s ARG 169 Ca 0.00 -0.69 -0.21 0.00 -0.52 0.00 0.00 55.73 54.31 1h6f s ARG 169 Cb 0.00 0.21 -0.04 0.00 0.52 0.00 0.00 34.95 35.63 1h6f s ARG 169 CO 0.00 -0.13 0.58 -1.58 0.02 0.00 0.00 175.30 174.20 1h6f s TRP 170 N -2.29 3.59 0.02 -0.53 0.52 -1.26 -0.32 118.94 118.66 1h6f s TRP 170 Ca -0.08 1.10 0.00 0.00 0.02 0.00 0.00 56.10 57.14 1h6f s TRP 170 Cb -0.03 -2.65 -0.02 0.00 -1.15 0.00 0.00 33.47 29.62 1h6f s TRP 170 CO -0.03 0.20 -0.03 -1.64 0.02 0.00 0.00 176.95 175.47 1h6f s MET 171 N 0.41 0.28 0.11 4.98 -1.94 -0.34 -4.97 119.30 117.83 1h6f s MET 171 Ca 0.31 -0.54 -0.31 0.00 -1.71 0.00 0.00 55.69 53.44 1h6f s MET 171 Cb -0.17 0.09 -0.08 0.00 2.01 0.00 0.00 34.83 36.68 1h6f s MET 171 CO 0.15 -0.04 1.39 0.08 -0.01 0.00 0.00 175.02 176.58 1h6f s VAL 172 N -1.29 3.32 -0.06 -6.03 1.01 -1.26 -1.34 120.40 114.74 1h6f s VAL 172 Ca -0.14 0.94 0.19 0.00 0.00 0.00 0.00 61.98 62.98 1h6f s VAL 172 Cb -0.09 -3.61 -0.29 0.00 0.00 0.00 0.00 36.38 32.40 1h6f s VAL 172 CO -0.01 0.07 0.35 0.00 0.00 0.00 0.00 175.10 175.51 1h6f n ALA 173 N 3.97 2.45 0.00 5.51 0.00 -0.06 -4.86 120.51 127.53 1h6f n ALA 173 Ca 0.11 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1h6f n ALA 173 Cb 0.42 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.32 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 1.49 -1.35 3.77 0.00 0.00 -1.18 -5.00 105.19 102.91 1h6f n GLY 174 Ca -0.10 -1.04 -0.34 0.00 0.00 0.00 0.00 46.02 44.54 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 -1.13 3.04 0.56 1.61 2.36 -1.26 -0.61 119.74 124.30 1h6f s LYS 175 Ca 0.00 1.53 -0.18 0.00 -2.55 0.00 0.00 55.97 54.78 1h6f s LYS 175 Cb 0.00 -1.97 -0.05 0.00 -1.05 0.00 0.00 37.83 34.76 1h6f s LYS 175 CO 0.00 -1.09 1.07 0.00 1.55 0.00 0.00 175.35 176.88 1h6f s ALA 176 N -2.02 2.75 1.02 3.13 0.00 0.21 -3.90 121.76 122.95 1h6f s ALA 176 Ca 0.71 0.55 -0.13 0.00 0.00 0.00 0.00 51.96 53.09 1h6f s ALA 176 Cb -0.23 -3.27 0.20 0.00 0.00 0.00 0.00 23.12 19.82 1h6f s ALA 176 CO 0.34 -0.69 1.10 -0.51 0.00 0.00 0.00 175.76 176.01 1h6f s ASP 177 N -2.33 2.48 0.63 0.00 1.11 -1.26 -4.93 116.67 112.37 1h6f s ASP 177 Ca 0.67 1.12 -0.17 0.00 0.18 0.00 0.00 52.55 54.34 1h6f s ASP 177 Cb -0.18 -1.76 -0.02 0.00 1.07 0.00 0.00 42.92 42.04 1h6f s ASP 177 CO 0.30 -3.21 1.16 -2.84 1.18 0.00 0.00 175.17 171.75 1h6f s PRO 178 N -5.01 2.86 -0.00 8.23 0.02 -1.26 -5.03 135.00 134.82 1h6f s PRO 178 Ca 0.66 1.62 0.02 0.00 0.02 0.00 0.00 61.00 63.32 1h6f s PRO 178 Cb -0.18 -1.94 -0.03 0.00 0.02 0.00 0.00 34.50 32.37 1h6f s PRO 178 CO 0.57 -1.24 -0.03 -1.21 -0.33 0.00 0.00 177.00 174.76 1h6f s GLU 179 N -3.67 2.68 0.49 5.54 0.41 -1.26 -4.94 118.70 117.95 1h6f s GLU 179 Ca 0.72 -0.66 -0.04 0.00 -0.41 0.00 0.00 54.97 54.58 1h6f s GLU 179 Cb -0.25 -2.59 -0.03 0.00 -1.78 0.00 0.00 34.13 29.48 1h6f s GLU 179 CO 0.36 0.62 0.78 -1.64 -0.49 0.00 0.00 175.26 174.89 1h6f s MET 180 N -1.48 3.38 0.33 1.61 -1.94 -1.26 -5.01 119.30 114.93 1h6f s MET 180 Ca 0.18 0.06 -0.29 0.00 -1.71 0.00 0.00 55.69 53.94 1h6f s MET 180 Cb -0.11 -2.39 -0.11 0.00 2.01 0.00 0.00 34.83 34.23 1h6f s MET 180 CO 0.09 -0.27 1.47 -2.14 -0.01 0.00 0.00 175.02 174.15 1h6f s PRO 181 N -4.74 4.18 -0.16 2.03 0.02 -1.26 -4.94 135.00 130.13 1h6f s PRO 181 Ca 0.48 2.47 -0.17 0.00 0.02 0.00 0.00 61.00 63.79 1h6f s PRO 181 Cb -0.10 -3.02 -0.04 0.00 0.02 0.00 0.00 34.50 31.36 1h6f s PRO 181 CO 0.44 -0.47 0.45 0.15 -0.33 0.00 0.00 177.00 177.24 1h6f s LYS 182 N -1.42 4.25 0.09 5.54 -0.14 -1.26 -4.73 119.74 122.07 1h6f s LYS 182 Ca 0.55 0.35 -0.35 0.00 -1.36 0.00 0.00 55.97 55.16 1h6f s LYS 182 Cb -0.45 -3.49 -0.15 0.00 -1.68 0.00 0.00 37.83 32.06 1h6f s LYS 182 CO 0.55 0.03 1.49 -2.13 -0.76 0.00 0.00 175.35 174.53 1h6f n ARG 183 N 4.16 1.64 -3.78 1.68 3.00 -1.26 -4.90 116.66 117.20 1h6f n ARG 183 Ca -0.07 0.59 -0.36 0.00 -0.00 0.00 0.00 57.85 58.01 1h6f n ARG 183 Cb 0.51 -2.30 -0.11 0.00 0.00 0.00 0.00 32.46 30.56 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 0.98 3.91 -0.19 -0.14 -2.45 -1.26 -4.42 119.30 115.73 1h6f s MET 184 Ca 0.83 -0.35 -0.13 0.00 -1.25 0.00 0.00 55.69 54.78 1h6f s MET 184 Cb -0.83 -3.40 -0.05 0.00 1.25 0.00 0.00 34.83 31.80 1h6f s MET 184 CO 0.44 0.02 0.28 0.71 1.05 0.00 0.00 175.02 177.52 1h6f s TYR 185 N 1.11 3.41 -0.21 4.11 1.51 0.14 -4.94 117.35 122.47 1h6f s TYR 185 Ca 0.06 0.51 -0.15 0.00 -1.01 0.00 0.00 57.07 56.47 1h6f s TYR 185 Cb -0.14 -2.36 -0.04 0.00 -0.11 0.00 0.00 41.96 39.31 1h6f s TYR 185 CO 0.04 0.15 0.36 0.42 -1.11 0.00 0.00 175.55 175.41 1h6f s ILE 186 N 0.78 5.23 0.19 2.71 1.01 -1.26 -1.64 121.20 128.21 1h6f s ILE 186 Ca 0.15 0.62 -0.31 0.00 0.00 0.00 0.00 60.65 61.11 1h6f s ILE 186 Cb -0.13 -3.69 -0.10 0.00 0.01 0.00 0.00 42.46 38.55 1h6f s ILE 186 CO 0.04 0.27 1.51 -2.28 0.00 0.00 0.00 174.94 174.49 1h6f s HIS 187 N 1.24 3.06 0.63 3.97 5.65 0.44 -4.86 115.29 125.42 1h6f s HIS 187 Ca 0.17 0.78 0.24 0.00 0.25 0.00 0.00 55.06 56.51 1h6f s HIS 187 Cb -0.14 -3.88 1.20 0.00 -1.18 0.00 0.00 32.58 28.57 1h6f s HIS 187 CO 0.07 -3.10 1.66 -1.00 -0.65 0.00 0.00 174.74 171.72 1h6f h PRO 188 N 6.18 0.00 -0.01 2.88 0.13 -1.93 -0.46 132.00 138.79 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 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1h6f h PRO 188 CO 0.86 0.00 -0.05 -0.25 -0.23 0.00 0.00 178.00 178.33 1h6f n ASP 189 N -3.15 1.17 -4.75 1.44 8.00 -1.26 -4.91 116.55 113.09 1h6f n ASP 189 Ca 0.06 -1.27 -0.41 0.00 0.71 0.00 0.00 54.79 53.88 1h6f n ASP 189 Cb 0.76 0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.84 1h6f n ASP 189 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1h6f s SER 190 N -2.12 7.07 0.24 -2.24 0.01 -0.18 -3.77 113.70 112.70 1h6f s SER 190 Ca 0.36 2.35 -0.11 0.00 1.31 0.00 0.00 55.95 59.86 1h6f s SER 190 Cb 0.21 -2.62 -0.07 0.00 0.21 0.00 0.00 66.02 63.74 1h6f s SER 190 CO 0.38 -0.34 0.58 -2.16 0.41 0.00 0.00 173.24 172.11 1h6f s PRO 191 N -0.91 3.86 0.08 12.44 0.04 -1.26 -5.02 135.00 144.22 1h6f s PRO 191 Ca 0.50 0.37 -0.04 0.00 0.04 0.00 0.00 61.00 61.86 1h6f s PRO 191 Cb -0.34 -2.64 -0.02 0.00 0.04 0.00 0.00 34.50 31.54 1h6f s PRO 191 CO 0.41 0.30 0.08 0.00 0.04 0.00 0.00 177.00 177.84 1h6f s ALA 192 N -1.81 0.25 0.69 8.56 0.00 -0.86 -4.92 121.76 123.67 1h6f s ALA 192 Ca 0.48 -1.00 -0.13 0.00 0.00 0.00 0.00 51.96 51.31 1h6f s ALA 192 Cb -0.11 0.45 0.01 0.00 0.00 0.00 0.00 23.12 23.46 1h6f s ALA 192 CO 0.20 -0.45 1.08 0.95 0.00 0.00 0.00 175.76 177.54 1h6f s THR 193 N -3.91 3.62 0.22 0.00 -4.23 -1.26 -0.53 115.64 109.55 1h6f s THR 193 Ca 0.09 0.62 -0.08 0.00 -1.18 0.00 0.00 61.69 61.14 1h6f s THR 193 Cb 0.07 -3.20 0.20 0.00 1.34 0.00 0.00 72.50 70.91 1h6f s THR 193 CO -0.09 -0.59 1.69 1.23 -0.54 0.00 0.00 174.62 176.32 1h6f h GLY 194 N -0.43 0.84 0.22 3.99 0.00 -0.66 -1.17 103.07 105.86 1h6f h GLY 194 Ca -0.45 -0.01 0.07 0.00 0.00 0.00 0.00 47.33 46.94 1h6f h GLY 194 CO 0.55 -0.16 -0.16 0.83 0.00 0.00 0.00 176.54 177.60 1h6f h GLU 195 N 0.24 -0.12 0.19 4.80 5.08 -1.26 -0.92 114.58 122.60 1h6f h GLU 195 Ca 0.35 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.71 1h6f h GLU 195 Cb 0.57 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 1h6f h GLU 195 CO -0.47 -0.08 -0.11 1.96 -1.00 0.00 0.00 179.01 179.32 1h6f h GLN 196 N -0.12 -0.28 -0.67 2.33 4.20 -1.60 -2.84 115.11 116.14 1h6f h GLN 196 Ca 0.16 0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.95 1h6f h GLN 196 Cb 0.36 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.16 1h6f h GLN 196 CO -0.38 -0.18 0.44 -1.49 -0.67 0.00 0.00 178.83 176.55 1h6f h TRP 197 N -0.29 0.69 0.00 2.96 -0.00 -0.90 -2.29 115.95 116.13 1h6f h TRP 197 Ca -0.02 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 1h6f h TRP 197 Cb 0.23 -0.23 0.00 0.00 -0.00 0.00 0.00 29.16 29.16 1h6f h TRP 197 CO -0.08 0.37 0.00 -1.33 -0.00 0.00 0.00 178.44 177.41 1h6f n MET 198 N -4.48 0.53 -0.60 0.49 2.81 -0.38 -3.31 117.12 112.20 1h6f n MET 198 Ca 0.10 0.03 0.08 0.00 -1.81 0.00 0.00 57.70 56.10 1h6f n MET 198 Cb 0.22 -1.50 0.31 0.00 -0.71 0.00 0.00 33.22 31.54 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 -1.18 4.52 -3.78 7.83 3.41 -0.86 -4.89 113.62 118.67 1h6f n SER 199 Ca 0.15 -2.94 -0.11 0.00 -0.26 0.00 0.00 58.87 55.71 1h6f n SER 199 Cb 0.16 -0.58 -0.08 0.00 -0.26 0.00 0.00 64.21 63.45 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 -2.72 0.76 0.11 4.33 -2.85 -1.21 -5.11 119.74 113.06 1h6f s LYS 200 Ca 0.46 -0.49 -0.29 0.00 -1.00 0.00 0.00 55.97 54.64 1h6f s LYS 200 Cb 0.36 0.33 -0.06 0.00 -2.06 0.00 0.00 37.83 36.40 1h6f s LYS 200 CO 0.12 -0.23 0.94 0.08 0.10 0.00 0.00 175.35 176.35 1h6f s VAL 201 N -2.39 4.51 -0.23 1.79 1.01 -1.26 -4.75 120.40 119.07 1h6f s VAL 201 Ca -0.06 2.02 -0.13 0.00 0.00 0.00 0.00 61.98 63.81 1h6f s VAL 201 Cb -0.02 -4.30 -0.05 0.00 0.00 0.00 0.00 36.38 32.02 1h6f s VAL 201 CO -0.02 0.33 0.26 -0.69 0.00 0.00 0.00 175.10 174.98 1h6f s VAL 202 N -0.08 5.29 0.09 2.92 1.01 0.31 -4.92 120.40 125.02 1h6f s VAL 202 Ca 0.46 0.38 -0.06 0.00 0.00 0.00 0.00 61.98 62.75 1h6f s VAL 202 Cb -0.23 -3.59 -0.01 0.00 0.00 0.00 0.00 36.38 32.54 1h6f s VAL 202 CO 0.29 0.29 0.14 0.28 0.00 0.00 0.00 175.10 176.10 1h6f s THR 203 N 1.29 0.15 -0.75 3.92 -1.32 -1.26 -0.68 115.64 116.99 1h6f s THR 203 Ca 0.12 -1.40 -0.00 0.00 -1.21 0.00 0.00 61.69 59.19 1h6f s THR 203 Cb -0.14 -1.49 0.19 0.00 -1.51 0.00 0.00 72.50 69.54 1h6f s THR 203 CO 0.07 -0.68 0.58 -0.36 -2.21 0.00 0.00 174.62 172.02 1h6f s PHE 204 N -3.90 3.62 0.61 9.09 0.40 -1.26 -4.95 117.98 121.59 1h6f s PHE 204 Ca 0.08 -3.01 0.31 0.00 -0.60 0.00 0.00 56.93 53.71 1h6f s PHE 204 Cb 0.06 -3.09 1.72 0.00 0.51 0.00 0.00 43.02 42.21 1h6f s PHE 204 CO -0.09 -0.73 2.09 0.45 0.70 0.00 0.00 175.22 177.64 1h6f h HIS 205 N 6.23 0.00 0.00 0.36 3.86 -1.99 -2.43 115.15 121.17 1h6f h HIS 205 Ca 0.08 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 1h6f h HIS 205 Cb 0.85 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.32 1h6f h HIS 205 CO 0.70 0.00 -0.07 1.63 0.86 0.00 0.00 177.93 181.04 1h6f n LYS 206 N -3.60 0.11 -1.89 2.45 5.02 -1.26 -4.90 118.16 114.10 1h6f n LYS 206 Ca 0.01 0.08 -0.42 0.00 -2.02 0.00 0.00 58.31 55.96 1h6f n LYS 206 Cb 0.34 -1.62 -0.03 0.00 -0.02 0.00 0.00 35.03 33.70 1h6f n LYS 206 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1h6f s LEU 207 N -3.61 4.37 -0.03 -0.35 0.20 -0.92 -5.00 118.68 113.34 1h6f s LEU 207 Ca 0.12 2.66 -0.09 0.00 0.69 0.00 0.00 54.13 57.51 1h6f s LEU 207 Cb 0.16 -3.59 0.01 0.00 -0.43 0.00 0.00 46.19 42.34 1h6f s LEU 207 CO 0.58 -0.86 0.21 -0.54 -0.29 0.00 0.00 176.35 175.44 1h6f s LYS 208 N 1.34 0.45 -0.15 1.98 1.02 -1.26 -4.60 119.74 118.51 1h6f s LYS 208 Ca 0.72 -0.11 -0.04 0.00 0.02 0.00 0.00 55.97 56.56 1h6f s LYS 208 Cb -0.45 0.20 -0.03 0.00 -0.52 0.00 0.00 37.83 37.03 1h6f s LYS 208 CO 0.32 -0.10 -0.01 -0.51 -0.92 0.00 0.00 175.35 174.13 1h6f s LEU 209 N -0.85 3.43 0.12 3.17 1.43 0.73 -0.88 118.68 125.83 1h6f s LEU 209 Ca -0.09 -0.04 0.04 0.00 -1.03 0.00 0.00 54.13 53.00 1h6f s LEU 209 Cb -0.05 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 1h6f s LEU 209 CO 0.02 0.20 -0.10 0.28 0.23 0.00 0.00 176.35 176.97 1h6f s THR 210 N 0.20 1.03 -1.87 5.49 -1.32 0.23 -0.78 115.64 118.62 1h6f s THR 210 Ca -0.00 -1.83 0.18 0.00 -1.21 0.00 0.00 61.69 58.83 1h6f s THR 210 Cb -0.13 -1.59 0.37 0.00 -1.51 0.00 0.00 72.50 69.64 1h6f s THR 210 CO 0.02 -0.65 1.29 -0.46 -2.21 0.00 0.00 174.62 172.61 1h6f n ASN 211 N 0.21 3.16 -4.54 8.08 6.94 -1.21 -1.12 115.26 126.78 1h6f n ASN 211 Ca -0.13 -1.91 -0.43 0.00 -0.02 0.00 0.00 54.58 52.09 1h6f n ASN 211 Cb 0.59 -0.23 -0.04 0.00 -2.36 0.00 0.00 39.78 37.74 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 -1.22 6.39 0.38 0.53 3.04 -1.26 -4.89 114.94 117.90 1h6f s ASN 212 Ca 0.32 -0.18 0.28 0.00 0.04 0.00 0.00 52.86 53.31 1h6f s ASN 212 Cb 0.18 -2.46 1.22 0.00 -1.54 0.00 0.00 41.25 38.65 1h6f s ASN 212 CO 0.25 -1.24 1.83 0.16 -3.04 0.00 0.00 177.10 175.06 1h6f h ILE 213 N 6.06 0.00 -0.61 -5.21 3.07 -1.93 -1.63 117.51 117.25 1h6f h ILE 213 Ca -0.26 -0.26 0.00 0.00 1.55 0.00 0.00 64.86 65.89 1h6f h ILE 213 Cb 1.07 1.05 0.00 0.00 -0.27 0.00 0.00 36.82 38.67 1h6f h ILE 213 CO 1.09 0.00 0.00 -1.20 -1.05 0.00 0.00 178.15 176.99 1h6f n SER 214 N -2.54 5.18 -4.73 2.16 7.64 -1.26 -5.00 113.62 115.07 1h6f n SER 214 Ca 0.01 -2.67 -0.42 0.00 1.01 0.00 0.00 58.87 56.80 1h6f n SER 214 Cb 0.21 -0.62 -0.01 0.00 -1.01 0.00 0.00 64.21 62.78 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 0.87 3.28 -0.21 6.43 2.03 -0.62 -4.90 116.55 123.43 1h6f n ASP 215 Ca 0.27 1.21 0.02 0.00 0.52 0.00 0.00 54.79 56.81 1h6f n ASP 215 Cb 1.03 -1.55 0.05 0.00 -0.72 0.00 0.00 41.12 39.93 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 0.66 2.94 0.00 -0.67 4.76 -1.26 -4.58 118.16 120.01 1h6f n LYS 216 Ca 0.04 -1.69 0.13 0.00 -2.87 0.00 0.00 58.31 53.92 1h6f n LYS 216 Cb 0.37 -1.09 0.41 0.00 -1.84 0.00 0.00 35.03 32.88 1h6f n LYS 216 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1h6f n HIS 217 N -0.19 0.00 -0.92 2.13 8.25 -1.26 -4.92 115.22 118.31 1h6f n HIS 217 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 1h6f n HIS 217 Cb 0.31 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.31 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 1.32 0.45 3.75 -1.41 0.00 -1.26 -5.03 105.19 103.00 1h6f n GLY 218 Ca 0.13 -0.80 -0.30 0.00 0.00 0.00 0.00 46.02 45.05 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 2.52 -0.21 1.61 0.08 -1.26 -4.88 117.98 113.84 1h6f s PHE 219 Ca 0.00 1.24 -0.26 0.00 0.12 0.00 0.00 56.93 58.03 1h6f s PHE 219 Cb 0.00 -3.14 -0.01 0.00 -0.57 0.00 0.00 43.02 39.31 1h6f s PHE 219 CO 0.00 -2.12 0.89 0.99 -0.10 0.00 0.00 175.22 174.88 1h6f s THR 220 N -3.01 4.81 -0.20 0.64 2.01 -0.05 -4.64 115.64 115.20 1h6f s THR 220 Ca 0.62 1.72 -0.15 0.00 0.31 0.00 0.00 61.69 64.20 1h6f s THR 220 Cb -0.17 -4.18 -0.04 0.00 0.01 0.00 0.00 72.50 68.12 1h6f s THR 220 CO 0.56 -0.06 0.33 -0.63 -0.69 0.00 0.00 174.62 174.13 1h6f s ILE 221 N 2.65 5.25 0.21 1.82 1.09 -1.26 -0.60 121.20 130.36 1h6f s ILE 221 Ca 0.39 0.58 0.06 0.00 -1.10 0.00 0.00 60.65 60.58 1h6f s ILE 221 Cb -0.16 -3.67 -0.05 0.00 -1.06 0.00 0.00 42.46 37.52 1h6f s ILE 221 CO 0.09 0.30 -0.10 -0.76 -0.10 0.00 0.00 174.94 174.38 1h6f s LEU 222 N 1.05 2.48 -0.17 2.97 1.43 -0.27 -4.65 118.68 121.53 1h6f s LEU 222 Ca 0.17 -1.09 -0.12 0.00 -1.03 0.00 0.00 54.13 52.06 1h6f s LEU 222 Cb -0.14 -0.55 -0.05 0.00 0.03 0.00 0.00 46.19 45.49 1h6f s LEU 222 CO 0.06 -0.29 0.24 0.20 0.23 0.00 0.00 176.35 176.79 1h6f s ASN 223 N -3.32 6.37 0.50 2.29 0.02 -1.26 -4.41 114.94 115.14 1h6f s ASN 223 Ca 0.24 0.43 -0.22 0.00 -1.02 0.00 0.00 52.86 52.28 1h6f s ASN 223 Cb 0.02 -2.15 -0.06 0.00 0.02 0.00 0.00 41.25 39.08 1h6f s ASN 223 CO 0.07 0.14 1.27 -0.55 0.02 0.00 0.00 177.10 178.05 1h6f s SER 224 N 0.35 5.71 -1.05 -1.22 0.15 -1.26 -2.91 113.70 113.46 1h6f s SER 224 Ca 0.14 2.55 0.00 0.00 0.70 0.00 0.00 55.95 59.34 1h6f s SER 224 Cb -0.12 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 1h6f s SER 224 CO 0.02 -1.25 0.00 0.23 1.20 0.00 0.00 173.24 173.44 1h6f n MET 225 N -0.75 -0.76 -4.42 5.44 2.81 0.18 -4.93 117.12 114.68 1h6f n MET 225 Ca 0.09 0.77 -0.24 0.00 -1.81 0.00 0.00 57.70 56.50 1h6f n MET 225 Cb 0.46 -4.75 -0.09 0.00 -0.71 0.00 0.00 33.22 28.13 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 -2.43 2.43 -0.13 2.03 4.02 -1.15 0.48 115.29 120.55 1h6f s HIS 226 Ca 0.00 -0.35 -0.03 0.00 1.02 0.00 0.00 55.06 55.70 1h6f s HIS 226 Cb 0.00 -1.17 -0.03 0.00 -1.02 0.00 0.00 32.58 30.36 1h6f s HIS 226 CO 0.00 0.64 -0.00 0.21 1.02 0.00 0.00 174.74 176.61 1h6f s LYS 227 N -3.59 3.38 0.11 1.40 2.20 -1.26 -1.12 119.74 120.86 1h6f s LYS 227 Ca 0.31 -0.44 0.07 0.00 -0.36 0.00 0.00 55.97 55.55 1h6f s LYS 227 Cb -0.03 -2.90 -0.04 0.00 -1.51 0.00 0.00 37.83 33.35 1h6f s LYS 227 CO 0.17 0.47 -0.17 0.71 -0.36 0.00 0.00 175.35 176.18 1h6f s TYR 228 N -0.25 1.52 -0.19 4.03 2.02 0.25 -0.13 117.35 124.62 1h6f s TYR 228 Ca 0.06 -0.48 0.00 0.00 -0.37 0.00 0.00 57.07 56.28 1h6f s TYR 228 Cb -0.12 -0.82 0.04 0.00 -0.40 0.00 0.00 41.96 40.66 1h6f s TYR 228 CO 0.02 0.17 -0.07 -1.14 -1.57 0.00 0.00 175.55 172.95 1h6f s GLN 229 N -2.23 1.71 0.47 -0.62 2.00 0.67 -0.75 119.66 120.91 1h6f s GLN 229 Ca 0.06 -0.70 -0.23 0.00 -2.00 0.00 0.00 55.36 52.49 1h6f s GLN 229 Cb -0.08 -2.24 -0.07 0.00 0.80 0.00 0.00 33.01 31.43 1h6f s GLN 229 CO 0.04 -0.44 1.28 -2.14 -0.50 0.00 0.00 175.29 173.52 1h6f s PRO 230 N 1.51 3.60 0.00 1.67 0.02 -1.26 -1.71 135.00 138.84 1h6f s PRO 230 Ca -0.01 2.07 0.02 0.00 0.02 0.00 0.00 61.00 63.10 1h6f s PRO 230 Cb -0.16 -2.46 -0.01 0.00 0.02 0.00 0.00 34.50 31.89 1h6f s PRO 230 CO -0.08 -0.77 -0.07 1.03 -0.33 0.00 0.00 177.00 176.79 1h6f s ARG 231 N -2.63 0.51 -0.08 5.54 0.52 0.13 -4.49 118.95 118.46 1h6f s ARG 231 Ca 0.64 -0.30 0.01 0.00 -0.52 0.00 0.00 55.73 55.57 1h6f s ARG 231 Cb -0.36 -0.47 -0.03 0.00 0.52 0.00 0.00 34.95 34.61 1h6f s ARG 231 CO 0.44 0.13 -0.10 0.12 0.02 0.00 0.00 175.30 175.91 1h6f s PHE 232 N -0.31 2.84 -0.01 -0.53 5.36 -1.03 -1.44 117.98 122.86 1h6f s PHE 232 Ca 0.01 -0.17 0.05 0.00 -0.96 0.00 0.00 56.93 55.87 1h6f s PHE 232 Cb -0.03 -1.72 -0.01 0.00 -0.34 0.00 0.00 43.02 40.91 1h6f s PHE 232 CO -0.00 0.17 -0.17 -1.01 -1.46 0.00 0.00 175.22 172.75 1h6f s HIS 233 N -0.51 1.53 -0.12 10.12 3.76 0.17 -0.17 115.29 130.06 1h6f s HIS 233 Ca 0.07 -0.30 0.03 0.00 -0.15 0.00 0.00 55.06 54.71 1h6f s HIS 233 Cb -0.12 -0.99 0.01 0.00 1.11 0.00 0.00 32.58 32.59 1h6f s HIS 233 CO 0.02 -0.03 -0.22 0.42 -0.85 0.00 0.00 174.74 174.08 1h6f s ILE 234 N -0.37 2.00 -0.12 0.60 1.01 -0.26 -1.10 121.20 122.95 1h6f s ILE 234 Ca 0.06 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 59.77 1h6f s ILE 234 Cb -0.07 -1.76 0.02 0.00 0.01 0.00 0.00 42.46 40.66 1h6f s ILE 234 CO -0.01 0.54 -0.16 -0.69 0.00 0.00 0.00 174.94 174.63 1h6f s VAL 235 N 0.70 1.59 -0.82 2.92 1.01 -0.05 -1.28 120.40 124.46 1h6f s VAL 235 Ca -0.10 -0.68 -0.22 0.00 0.00 0.00 0.00 61.98 60.98 1h6f s VAL 235 Cb -0.16 -1.45 0.09 0.00 0.00 0.00 0.00 36.38 34.85 1h6f s VAL 235 CO 0.01 0.46 1.13 -0.60 0.00 0.00 0.00 175.10 176.10 1h6f s ARG 236 N 1.09 3.37 0.08 2.72 3.52 -1.26 -0.21 118.95 128.25 1h6f s ARG 236 Ca -0.04 -1.16 -0.26 0.00 -0.13 0.00 0.00 55.73 54.14 1h6f s ARG 236 Cb -0.14 -4.65 0.08 0.00 -1.56 0.00 0.00 34.95 28.67 1h6f s ARG 236 CO -0.04 -1.89 0.71 0.00 -0.81 0.00 0.00 175.30 173.26 1h6f s ALA 237 N 3.86 -1.70 -0.16 6.12 0.00 -1.03 -4.99 121.76 123.86 1h6f s ALA 237 Ca 0.31 0.78 0.13 0.00 0.00 0.00 0.00 51.96 53.17 1h6f s ALA 237 Cb -0.09 0.59 0.25 0.00 0.00 0.00 0.00 23.12 23.87 1h6f s ALA 237 CO 0.00 -0.68 1.16 0.27 0.00 0.00 0.00 175.76 176.51 1h6f n ASN 238 N -0.15 2.53 -3.61 0.00 0.23 -1.26 -3.78 115.26 109.21 1h6f n ASN 238 Ca -0.15 -2.70 -0.20 0.00 -0.53 0.00 0.00 54.58 51.00 1h6f n ASN 238 Cb 0.63 -0.32 -0.16 0.00 -2.08 0.00 0.00 39.78 37.86 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 -2.09 1.36 0.43 0.53 3.68 -1.26 -4.86 116.67 114.45 1h6f s ASP 239 Ca 0.24 -0.07 0.22 0.00 2.13 0.00 0.00 52.55 55.07 1h6f s ASP 239 Cb 0.20 0.12 1.20 0.00 -1.45 0.00 0.00 42.92 42.99 1h6f s ASP 239 CO 0.04 -0.29 1.77 0.40 0.13 0.00 0.00 175.17 177.22 1h6f h ILE 240 N 6.38 0.49 0.00 4.11 1.08 -1.95 1.04 117.51 128.65 1h6f h ILE 240 Ca -0.14 -0.11 0.00 0.00 -0.39 0.00 0.00 64.86 64.22 1h6f h ILE 240 Cb 1.13 0.15 0.00 0.00 -3.07 0.00 0.00 36.82 35.04 1h6f h ILE 240 CO 0.21 0.06 0.00 -0.07 -0.69 0.00 0.00 178.15 177.66 1h6f h LEU 241 N 0.31 0.00 0.00 1.44 3.38 -2.02 -2.48 115.31 115.94 1h6f h LEU 241 Ca 0.60 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.57 1h6f h LEU 241 Cb 1.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.43 1h6f h LEU 241 CO -0.25 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.57 1h6f n LYS 242 N -2.66 0.38 -0.34 1.13 5.02 0.36 -4.08 118.16 117.98 1h6f n LYS 242 Ca 0.02 0.02 -0.01 0.00 -2.02 0.00 0.00 58.31 56.31 1h6f n LYS 242 Cb 0.28 -1.50 0.14 0.00 -0.02 0.00 0.00 35.03 33.93 1h6f n LYS 242 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1h6f h LEU 243 N 0.00 1.08 0.00 -0.35 3.38 -1.48 -2.52 115.31 115.43 1h6f h LEU 243 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1h6f h LEU 243 Cb 0.28 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1h6f h LEU 243 CO 0.00 0.79 0.00 -2.65 0.09 0.00 0.00 178.44 176.67 1h6f n PRO 244 N -4.39 0.10 0.00 1.13 -0.02 -1.26 -2.60 135.00 127.96 1h6f n PRO 244 Ca 0.11 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1h6f n PRO 244 Cb 0.02 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 1h6f n PRO 244 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1h6f n TYR 245 N -1.41 0.00 -4.17 6.00 4.02 -0.98 -5.04 117.16 115.58 1h6f n TYR 245 Ca 0.06 -0.44 -0.26 0.00 -0.01 0.00 0.00 57.90 57.25 1h6f n TYR 245 Cb 0.16 -0.04 -0.07 0.00 -0.02 0.00 0.00 39.34 39.37 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 -0.87 5.03 0.05 7.72 0.01 -1.00 -5.10 113.70 119.54 1h6f s SER 246 Ca 0.00 -0.32 -0.27 0.00 1.31 0.00 0.00 55.95 56.68 1h6f s SER 246 Cb 0.00 -1.16 -0.05 0.00 0.21 0.00 0.00 66.02 65.02 1h6f s SER 246 CO 0.00 0.07 0.83 -0.89 0.41 0.00 0.00 173.24 173.66 1h6f s THR 247 N -1.78 4.71 -0.17 1.44 2.01 -1.26 -4.98 115.64 115.61 1h6f s THR 247 Ca 0.29 1.76 -0.10 0.00 0.31 0.00 0.00 61.69 63.96 1h6f s THR 247 Cb -0.09 -4.18 -0.05 0.00 0.01 0.00 0.00 72.50 68.19 1h6f s THR 247 CO 0.20 0.33 0.16 -0.36 -0.69 0.00 0.00 174.62 174.26 1h6f s PHE 248 N 0.11 3.47 -0.27 4.92 2.99 -1.26 -4.55 117.98 123.40 1h6f s PHE 248 Ca 0.42 0.43 -0.14 0.00 0.00 0.00 0.00 56.93 57.63 1h6f s PHE 248 Cb -0.21 -2.12 -0.04 0.00 0.00 0.00 0.00 43.02 40.65 1h6f s PHE 248 CO 0.25 0.42 0.33 1.03 -0.00 0.00 0.00 175.22 177.24 1h6f s ARG 249 N -0.04 4.01 -0.19 0.44 0.52 -0.40 -4.95 118.95 118.34 1h6f s ARG 249 Ca 0.11 -0.04 -0.05 0.00 -0.52 0.00 0.00 55.73 55.23 1h6f s ARG 249 Cb -0.12 -3.65 -0.03 0.00 0.52 0.00 0.00 34.95 31.67 1h6f s ARG 249 CO 0.01 -0.24 -0.00 0.99 0.02 0.00 0.00 175.30 176.07 1h6f s THR 250 N 1.97 4.04 -0.31 0.02 2.01 -1.26 -1.11 115.64 121.00 1h6f s THR 250 Ca 0.13 -0.29 -0.08 0.00 0.31 0.00 0.00 61.69 61.76 1h6f s THR 250 Cb -0.16 -2.81 0.00 0.00 0.01 0.00 0.00 72.50 69.54 1h6f s THR 250 CO 0.10 0.45 0.12 -0.31 -0.69 0.00 0.00 174.62 174.29 1h6f s TYR 251 N 0.75 3.17 -0.17 4.92 1.51 0.77 -4.99 117.35 123.31 1h6f s TYR 251 Ca 0.00 -0.76 -0.08 0.00 -1.01 0.00 0.00 57.07 55.23 1h6f s TYR 251 Cb -0.14 -2.32 -0.04 0.00 -0.11 0.00 0.00 41.96 39.35 1h6f s TYR 251 CO 0.02 -0.51 0.10 -0.51 -1.11 0.00 0.00 175.55 173.53 1h6f s LEU 252 N 1.56 4.04 -0.43 -1.29 1.43 -1.26 -2.48 118.68 120.26 1h6f s LEU 252 Ca 0.04 0.21 0.03 0.00 -1.03 0.00 0.00 54.13 53.38 1h6f s LEU 252 Cb -0.17 -2.02 0.12 0.00 0.03 0.00 0.00 46.19 44.15 1h6f s LEU 252 CO 0.05 0.24 0.18 -0.36 0.23 0.00 0.00 176.35 176.69 1h6f s PHE 253 N -0.01 2.88 0.63 0.29 0.08 -1.26 -4.98 117.98 115.61 1h6f s PHE 253 Ca 0.08 -2.80 0.35 0.00 0.12 0.00 0.00 56.93 54.68 1h6f s PHE 253 Cb -0.12 -2.51 1.95 0.00 -0.57 0.00 0.00 43.02 41.78 1h6f s PHE 253 CO 0.00 -0.82 2.18 -1.35 -0.10 0.00 0.00 175.22 175.13 1h6f h PRO 254 N 7.00 0.00 0.00 0.24 0.11 -1.97 -0.50 132.00 136.88 1h6f h PRO 254 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1h6f h PRO 254 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1h6f h PRO 254 CO 0.57 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.51 1h6f n GLU 255 N -3.36 0.30 -0.26 1.05 0.00 -1.26 -2.29 120.64 114.82 1h6f n GLU 255 Ca -0.01 0.09 0.11 0.00 0.00 0.00 0.00 57.16 57.35 1h6f n GLU 255 Cb 0.22 -1.50 0.25 0.00 0.00 0.00 0.00 31.44 30.41 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 -1.27 0.73 -1.96 3.84 -2.24 -0.20 -4.57 114.28 108.61 1h6f n THR 256 Ca 0.10 -0.87 -0.39 0.00 -2.27 0.00 0.00 64.05 60.62 1h6f n THR 256 Cb 0.16 0.75 0.01 0.00 -2.10 0.00 0.00 70.33 69.15 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 -1.22 3.62 0.17 -0.78 2.12 -0.97 -4.49 118.70 117.15 1h6f s GLU 257 Ca 0.40 2.16 -0.14 0.00 0.36 0.00 0.00 54.97 57.75 1h6f s GLU 257 Cb 0.22 -2.52 0.02 0.00 0.26 0.00 0.00 34.13 32.11 1h6f s GLU 257 CO 0.30 -0.78 0.41 -0.59 -0.54 0.00 0.00 175.26 174.06 1h6f s PHE 258 N -1.32 0.05 -0.15 5.30 -0.71 0.07 -4.50 117.98 116.72 1h6f s PHE 258 Ca 0.63 -0.40 -0.06 0.00 -1.04 0.00 0.00 56.93 56.07 1h6f s PHE 258 Cb -0.38 0.20 -0.04 0.00 -1.21 0.00 0.00 43.02 41.59 1h6f s PHE 258 CO 0.47 -0.80 0.06 0.42 -1.34 0.00 0.00 175.22 174.03 1h6f s ILE 259 N -3.89 4.76 0.26 -4.49 1.09 -0.29 -0.58 121.20 118.06 1h6f s ILE 259 Ca 0.10 -0.06 -0.25 0.00 -1.10 0.00 0.00 60.65 59.35 1h6f s ILE 259 Cb 0.01 -3.10 -0.09 0.00 -1.06 0.00 0.00 42.46 38.22 1h6f s ILE 259 CO -0.04 0.52 0.86 0.00 -0.10 0.00 0.00 174.94 176.18 1h6f s ALA 260 N -0.15 3.32 0.13 9.38 0.00 -0.27 -1.23 121.76 132.94 1h6f s ALA 260 Ca 0.07 0.42 -0.08 0.00 0.00 0.00 0.00 51.96 52.37 1h6f s ALA 260 Cb -0.12 -3.06 -0.01 0.00 0.00 0.00 0.00 23.12 19.94 1h6f s ALA 260 CO 0.01 0.24 0.23 0.14 0.00 0.00 0.00 175.76 176.39 1h6f s VAL 261 N -1.44 0.10 -0.63 0.00 -7.23 0.04 0.48 120.40 111.72 1h6f s VAL 261 Ca 0.44 -1.33 0.22 0.00 -1.81 0.00 0.00 61.98 59.51 1h6f s VAL 261 Cb -0.20 -1.64 -0.19 0.00 0.56 0.00 0.00 36.38 34.91 1h6f s VAL 261 CO 0.25 -0.45 0.90 0.35 -0.31 0.00 0.00 175.10 175.83 1h6f n THR 262 N -0.15 0.08 -3.66 5.32 -2.24 -1.26 -0.56 114.28 111.81 1h6f n THR 262 Ca -0.10 -0.21 -0.14 0.00 -2.27 0.00 0.00 64.05 61.33 1h6f n THR 262 Cb 0.63 0.41 -0.08 0.00 -2.10 0.00 0.00 70.33 69.19 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 -3.19 -1.52 0.35 6.98 0.00 -1.26 -4.75 121.76 118.37 1h6f s ALA 263 Ca 0.03 1.68 -0.28 0.00 0.00 0.00 0.00 51.96 53.39 1h6f s ALA 263 Cb 0.15 -0.93 -0.12 0.00 0.00 0.00 0.00 23.12 22.22 1h6f s ALA 263 CO 0.84 -0.29 1.39 0.66 0.00 0.00 0.00 175.76 178.36 1h6f n TYR 264 N 2.61 2.62 -0.14 0.00 4.01 -1.26 -4.95 117.16 120.06 1h6f n TYR 264 Ca -0.14 0.49 -0.29 0.00 -0.16 0.00 0.00 57.90 57.80 1h6f n TYR 264 Cb 0.56 -2.48 -0.10 0.00 -0.31 0.00 0.00 39.34 37.01 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 0.62 0.59 -3.06 -0.72 1.13 -1.26 -4.88 117.38 109.80 1h6f n GLN 265 Ca 0.04 0.27 -0.42 0.00 -1.94 0.00 0.00 57.00 54.94 1h6f n GLN 265 Cb 0.37 -1.51 -0.06 0.00 0.11 0.00 0.00 30.24 29.15 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 -7.41 6.40 0.59 1.08 3.84 -1.26 -4.95 114.94 113.23 1h6f s ASN 266 Ca -0.38 -0.04 0.29 0.00 0.21 0.00 0.00 52.86 52.94 1h6f s ASN 266 Cb 0.14 -2.34 1.68 0.00 -0.55 0.00 0.00 41.25 40.18 1h6f s ASN 266 CO 0.50 -0.73 2.13 0.44 -2.79 0.00 0.00 177.10 176.65 1h6f h ASP 267 N 8.70 0.00 0.19 -4.21 3.32 -2.00 -1.21 116.42 121.21 1h6f h ASP 267 Ca -0.26 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.71 1h6f h ASP 267 Cb 1.10 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 1h6f h ASP 267 CO 0.89 0.00 -0.33 0.11 -1.72 0.00 0.00 179.24 178.19 1h6f h LYS 268 N 0.00 0.21 -0.15 3.56 1.57 -1.98 -0.69 116.57 119.09 1h6f h LYS 268 Ca 0.07 -0.08 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 1h6f h LYS 268 Cb 0.39 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1h6f h LYS 268 CO -0.00 0.52 -0.41 0.82 -0.57 0.00 0.00 179.45 179.82 1h6f h ILE 269 N 0.19 1.35 -0.88 1.86 1.08 -1.59 -2.50 117.51 117.02 1h6f h ILE 269 Ca 0.02 -1.68 0.03 0.00 -0.39 0.00 0.00 64.86 62.85 1h6f h ILE 269 Cb 0.68 2.01 -0.05 0.00 -3.07 0.00 0.00 36.82 36.38 1h6f h ILE 269 CO 0.05 0.51 0.57 0.74 -0.69 0.00 0.00 178.15 179.33 1h6f h THR 270 N 0.19 1.16 -0.64 -0.27 2.02 -1.27 -0.98 112.91 113.12 1h6f h THR 270 Ca -0.01 -0.39 -0.08 0.00 0.77 0.00 0.00 66.41 66.71 1h6f h THR 270 Cb 1.02 -0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 1h6f h THR 270 CO 0.09 0.21 0.08 -0.61 0.37 0.00 0.00 175.52 175.65 1h6f h GLN 271 N 1.13 1.06 -0.26 6.66 5.75 -1.09 -0.54 115.11 127.81 1h6f h GLN 271 Ca 0.34 -0.29 -0.08 0.00 -0.15 0.00 0.00 58.65 58.48 1h6f h GLN 271 Cb -0.03 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.39 1h6f h GLN 271 CO -0.11 0.99 -0.17 -0.07 -2.65 0.00 0.00 178.83 176.82 1h6f h LEU 272 N 0.99 0.45 -0.30 -2.39 3.38 -0.84 0.15 115.31 116.74 1h6f h LEU 272 Ca 0.19 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1h6f h LEU 272 Cb 0.46 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1h6f h LEU 272 CO 0.02 0.64 -0.10 0.11 0.09 0.00 0.00 178.44 179.20 1h6f h LYS 273 N 0.42 0.60 -0.31 1.13 1.79 -0.78 -2.22 116.57 117.19 1h6f h LYS 273 Ca 0.07 -0.24 -0.02 0.00 -2.18 0.00 0.00 60.65 58.28 1h6f h LYS 273 Cb 0.55 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.16 1h6f h LYS 273 CO 0.04 0.81 0.10 0.82 -1.08 0.00 0.00 179.45 180.13 1h6f h ILE 274 N 0.36 1.20 0.00 1.86 2.04 -0.75 -0.95 117.51 121.28 1h6f h ILE 274 Ca 0.07 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1h6f h ILE 274 Cb 0.60 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 1h6f h ILE 274 CO 0.04 0.22 0.00 0.47 0.00 0.00 0.00 178.15 178.87 1h6f n ASP 275 N -4.69 0.41 -0.00 1.72 8.00 0.48 -4.02 116.55 118.46 1h6f n ASP 275 Ca -0.02 0.58 0.00 0.00 0.71 0.00 0.00 54.79 56.06 1h6f n ASP 275 Cb 0.16 -0.67 -0.01 0.00 -0.02 0.00 0.00 41.12 40.58 1h6f n ASP 275 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1h6f n ASN 276 N -1.93 4.82 -4.60 -2.24 4.13 -0.84 -4.98 115.26 109.62 1h6f n ASN 276 Ca 0.04 0.00 -0.40 0.00 1.68 0.00 0.00 54.58 55.90 1h6f n ASN 276 Cb 0.28 0.85 -0.08 0.00 -1.54 0.00 0.00 39.78 39.29 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 -2.44 6.36 0.44 6.41 3.84 -0.37 -4.95 114.94 124.23 1h6f s ASN 277 Ca -0.00 0.34 0.16 0.00 0.21 0.00 0.00 52.86 53.57 1h6f s ASN 277 Cb 0.00 -2.26 1.08 0.00 -0.55 0.00 0.00 41.25 39.53 1h6f s ASN 277 CO 0.03 -0.31 1.95 -0.65 -2.79 0.00 0.00 177.10 175.34 1h6f h PRO 278 N 8.15 0.35 0.00 0.43 0.11 -1.88 -0.66 132.00 138.50 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 1.14 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1h6f h PRO 278 CO 0.71 0.23 -0.00 0.74 -0.21 0.00 0.00 178.00 179.47 1h6f h PHE 279 N 0.36 0.00 -0.40 0.65 0.04 -1.95 -2.63 116.94 113.02 1h6f h PHE 279 Ca 0.32 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.09 1h6f h PHE 279 Cb 0.75 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.90 1h6f h PHE 279 CO -0.00 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 177.71 1h6f n ALA 280 N -2.09 2.37 0.23 2.45 0.00 -0.26 -4.63 120.51 118.57 1h6f n ALA 280 Ca -0.01 -1.04 0.14 0.00 0.00 0.00 0.00 53.44 52.53 1h6f n ALA 280 Cb 0.18 -0.72 0.70 0.00 0.00 0.00 0.00 19.45 19.61 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 3.64 0.00 0.00 0.00 2.10 -1.39 -1.14 116.57 119.78 1h6f h LYS 281 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1h6f h LYS 281 Cb 0.87 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.20 1h6f h LYS 281 CO 0.00 0.00 0.00 0.78 -2.00 0.00 0.00 179.45 178.23 1h6f h GLY 282 N 0.40 0.00 -1.91 0.07 0.00 -1.84 -2.22 103.07 97.57 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 -2.48 0.11 -2.32 5.60 3.01 -0.43 -4.98 117.46 115.98 1h6f n PHE 283 Ca -0.00 -0.05 -0.37 0.00 1.01 0.00 0.00 57.45 58.03 1h6f n PHE 283 Cb 0.15 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.60 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 -1.89 3.95 0.00 -1.08 0.52 -0.84 -5.03 118.95 114.58 1h6f s ARG 284 Ca 0.31 1.77 0.23 0.00 -0.52 0.00 0.00 55.73 57.52 1h6f s ARG 284 Cb 0.21 -2.55 1.39 0.00 0.52 0.00 0.00 34.95 34.52 1h6f s ARG 284 CO 0.31 -0.38 1.76 -0.25 0.02 0.00 0.00 175.30 176.75