#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hia n LYS 97 N 0.00 0.00 -3.71 1.61 2.85 -1.26 -4.99 118.16 112.66 1hia n LYS 97 Ca 0.00 0.00 -0.38 0.00 -1.05 0.00 0.00 58.31 56.88 1hia n LYS 97 Cb 0.00 -0.08 -0.11 0.00 -0.65 0.00 0.00 35.03 34.20 1hia n LYS 97 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1hia s ASP 98 N 0.00 5.39 -0.38 -5.58 -1.08 -1.26 -2.30 116.67 111.46 1hia s ASP 98 Ca 0.00 -2.04 0.06 0.00 -0.52 0.00 0.00 52.55 50.04 1hia s ASP 98 Cb 0.00 -1.88 0.66 0.00 -1.46 0.00 0.00 42.92 40.24 1hia s ASP 98 CO 0.00 -0.58 1.82 -1.22 0.52 0.00 0.00 175.17 175.72 1hia n TYR 99 N 4.62 2.70 -1.56 -5.34 4.01 -1.26 -4.98 117.16 115.34 1hia n TYR 99 Ca -0.03 -1.54 -0.33 0.00 -0.16 0.00 0.00 57.90 55.84 1hia n TYR 99 Cb 0.41 -0.82 0.07 0.00 -0.31 0.00 0.00 39.34 38.69 1hia n TYR 99 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1hia s SER 100 N -1.07 4.64 -0.85 7.72 0.01 -1.26 -3.27 113.70 119.62 1hia s SER 100 Ca 0.53 2.13 0.00 0.00 1.31 0.00 0.00 55.95 59.92 1hia s SER 100 Cb 0.44 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 64.10 1hia s SER 100 CO 0.11 -1.95 0.00 1.41 0.41 0.00 0.00 173.24 173.22 1hia n HIS 101 N -2.66 0.00 -1.09 2.43 8.25 -1.26 -4.93 115.22 115.96 1hia n HIS 101 Ca 0.11 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.14 1hia n HIS 101 Cb 0.51 -1.71 -0.06 0.00 1.12 0.00 0.00 29.99 29.85 1hia n HIS 101 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1hia n ASP 102 N 0.31 2.38 -3.86 0.41 2.03 -1.20 -4.80 116.55 111.82 1hia n ASP 102 Ca -0.08 -2.66 -0.11 0.00 0.52 0.00 0.00 54.79 52.46 1hia n ASP 102 Cb 0.30 -1.05 -0.10 0.00 -0.72 0.00 0.00 41.12 39.55 1hia n ASP 102 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 1hia s LEU 103 N 1.05 1.50 -0.02 -2.67 2.34 -1.26 -4.85 118.68 114.76 1hia s LEU 103 Ca 0.58 -0.15 -0.09 0.00 0.06 0.00 0.00 54.13 54.53 1hia s LEU 103 Cb 0.14 0.70 0.01 0.00 -0.56 0.00 0.00 46.19 46.48 1hia s LEU 103 CO 0.14 -0.35 0.20 -0.32 -1.06 0.00 0.00 176.35 174.96 1hia s MET 104 N -1.26 0.47 0.05 1.48 1.75 -1.26 -5.16 119.30 115.37 1hia s MET 104 Ca -0.13 -0.16 0.03 0.00 -1.25 0.00 0.00 55.69 54.18 1hia s MET 104 Cb -0.07 0.20 -0.04 0.00 2.84 0.00 0.00 34.83 37.77 1hia s MET 104 CO 0.02 -0.11 0.01 -0.51 -0.65 0.00 0.00 175.02 173.77 1hia s LEU 105 N -0.97 3.51 -0.03 4.11 1.43 -1.26 -5.12 118.68 120.35 1hia s LEU 105 Ca -0.11 -0.09 0.01 0.00 -1.03 0.00 0.00 54.13 52.92 1hia s LEU 105 Cb -0.05 -2.15 0.01 0.00 0.03 0.00 0.00 46.19 44.03 1hia s LEU 105 CO 0.02 0.22 -0.05 -0.76 0.23 0.00 0.00 176.35 176.01 1hia s LEU 106 N -2.01 1.58 -0.24 1.79 1.02 -1.26 -5.13 118.68 114.43 1hia s LEU 106 Ca 0.24 -0.12 -0.08 0.00 0.02 0.00 0.00 54.13 54.18 1hia s LEU 106 Cb -0.12 -0.40 -0.04 0.00 0.02 0.00 0.00 46.19 45.66 1hia s LEU 106 CO 0.15 -0.00 0.11 -0.60 0.02 0.00 0.00 176.35 176.02 1hia s ARG 107 N 0.51 3.82 0.54 1.70 3.52 -1.26 -5.09 118.95 122.69 1hia s ARG 107 Ca -0.07 -0.40 -0.19 0.00 -0.13 0.00 0.00 55.73 54.95 1hia s ARG 107 Cb -0.10 -3.40 -0.06 0.00 -1.56 0.00 0.00 34.95 29.82 1hia s ARG 107 CO 0.00 -0.08 1.09 -0.51 -0.81 0.00 0.00 175.30 174.98 1hia s LEU 108 N 1.39 3.72 0.65 -0.88 1.43 -1.26 -4.91 118.68 118.81 1hia s LEU 108 Ca 0.06 2.03 0.40 0.00 -1.03 0.00 0.00 54.13 55.59 1hia s LEU 108 Cb -0.15 -4.56 2.23 0.00 0.03 0.00 0.00 46.19 43.74 1hia s LEU 108 CO 0.05 -1.10 2.32 0.06 0.23 0.00 0.00 176.35 177.92 1hia h GLN 109 N 1.12 0.00 -2.28 1.70 3.07 -2.04 -3.43 115.11 113.25 1hia h GLN 109 Ca -0.49 0.00 0.09 0.00 0.09 0.00 0.00 58.65 58.34 1hia h GLN 109 Cb 1.24 0.00 -0.16 0.00 0.08 0.00 0.00 27.48 28.64 1hia h GLN 109 CO 0.57 0.00 0.46 -1.54 0.09 0.00 0.00 178.83 178.42 1hia s SER 110 N -5.42 -0.39 0.34 0.06 1.04 -1.26 -5.15 113.70 102.92 1hia s SER 110 Ca -0.05 0.05 -0.29 0.00 0.48 0.00 0.00 55.95 56.15 1hia s SER 110 Cb 0.13 0.40 -0.11 0.00 0.10 0.00 0.00 66.02 66.54 1hia s SER 110 CO 0.45 -0.63 1.49 -2.65 0.98 0.00 0.00 173.24 172.87 1hia n PRO 111 N -0.15 2.59 -2.46 4.02 -0.02 -1.26 -4.99 135.00 132.73 1hia n PRO 111 Ca -0.10 0.91 -0.34 0.00 -2.02 0.00 0.00 63.50 61.95 1hia n PRO 111 Cb 0.62 -2.63 -0.02 0.00 -0.02 0.00 0.00 33.50 31.44 1hia n PRO 111 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hia s ALA 112 N -0.75 2.82 -0.21 3.55 0.00 -1.26 -5.00 121.76 120.91 1hia s ALA 112 Ca 0.57 0.65 -0.19 0.00 0.00 0.00 0.00 51.96 52.99 1hia s ALA 112 Cb -0.50 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.31 1hia s ALA 112 CO 0.59 -0.44 0.57 0.21 0.00 0.00 0.00 175.76 176.69 1hia s LYS 113 N -3.28 4.18 -0.07 0.00 2.20 -1.26 -5.01 119.74 116.49 1hia s LYS 113 Ca 0.68 0.49 -0.30 0.00 -0.36 0.00 0.00 55.97 56.49 1hia s LYS 113 Cb -0.18 -3.58 -0.04 0.00 -1.51 0.00 0.00 37.83 32.52 1hia s LYS 113 CO 0.22 -0.22 1.34 0.42 -0.36 0.00 0.00 175.35 176.74 1hia s ILE 114 N 1.88 4.01 0.01 5.43 -1.09 -1.26 -4.80 121.20 125.38 1hia s ILE 114 Ca 0.26 1.31 0.00 0.00 -2.23 0.00 0.00 60.65 59.99 1hia s ILE 114 Cb -0.16 -3.84 -0.00 0.00 -1.58 0.00 0.00 42.46 36.88 1hia s ILE 114 CO 0.10 -0.05 0.01 0.35 -1.23 0.00 0.00 174.94 174.11 1hia n THR 115 N 4.98 0.00 0.16 2.92 -2.24 -0.73 -4.99 114.28 114.37 1hia n THR 115 Ca 0.13 -0.07 0.01 0.00 -2.27 0.00 0.00 64.05 61.85 1hia n THR 115 Cb 0.45 0.04 0.25 0.00 -2.10 0.00 0.00 70.33 68.96 1hia n THR 115 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1hia h ASP 116 N 0.06 0.00 0.38 3.42 3.32 -2.04 -3.10 116.42 118.47 1hia h ASP 116 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1hia h ASP 116 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1hia h ASP 116 CO 0.01 0.51 -0.73 0.00 -1.72 0.00 0.00 179.24 177.31 1hia n ALA 117 N -2.39 3.77 -3.79 3.45 0.00 -1.26 -4.82 120.51 115.47 1hia n ALA 117 Ca -0.01 -0.42 -0.26 0.00 0.00 0.00 0.00 53.44 52.76 1hia n ALA 117 Cb 0.55 -1.01 -0.17 0.00 0.00 0.00 0.00 19.45 18.83 1hia n ALA 117 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1hia s VAL 118 N -3.05 0.63 0.09 0.00 1.01 -1.17 -5.13 120.40 112.79 1hia s VAL 118 Ca 0.09 -0.30 -0.10 0.00 0.00 0.00 0.00 61.98 61.66 1hia s VAL 118 Cb 0.16 -0.91 0.01 0.00 0.00 0.00 0.00 36.38 35.64 1hia s VAL 118 CO 0.76 0.08 0.23 -0.54 0.00 0.00 0.00 175.10 175.63 1hia s LYS 119 N 1.84 0.88 0.32 2.72 1.02 -1.26 -1.77 119.74 123.49 1hia s LYS 119 Ca 0.02 -0.88 -0.24 0.00 0.02 0.00 0.00 55.97 54.89 1hia s LYS 119 Cb -0.15 0.36 -0.10 0.00 -0.52 0.00 0.00 37.83 37.43 1hia s LYS 119 CO -0.07 -0.29 0.90 0.08 -0.92 0.00 0.00 175.35 175.05 1hia s VAL 120 N -3.74 4.31 -0.28 3.17 1.01 -1.26 -5.06 120.40 118.54 1hia s VAL 120 Ca 0.04 1.67 -0.07 0.00 0.00 0.00 0.00 61.98 63.62 1hia s VAL 120 Cb 0.04 -3.91 -0.00 0.00 0.00 0.00 0.00 36.38 32.50 1hia s VAL 120 CO -0.11 0.07 0.07 -0.22 0.00 0.00 0.00 175.10 174.91 1hia s LEU 121 N -2.24 3.66 0.52 3.92 2.96 -1.26 -5.09 118.68 121.16 1hia s LEU 121 Ca 0.51 -0.57 -0.22 0.00 -0.22 0.00 0.00 54.13 53.62 1hia s LEU 121 Cb -0.17 -1.88 -0.06 0.00 0.50 0.00 0.00 46.19 44.59 1hia s LEU 121 CO 0.21 -0.14 1.35 -1.61 -1.32 0.00 0.00 176.35 174.85 1hia s GLU 122 N 1.52 3.28 0.49 1.98 8.01 -1.26 -4.99 118.70 127.73 1hia s GLU 122 Ca 0.04 2.22 -0.19 0.00 0.01 0.00 0.00 54.97 57.05 1hia s GLU 122 Cb -0.16 -2.33 -0.08 0.00 -4.31 0.00 0.00 34.13 27.24 1hia s GLU 122 CO 0.02 -1.07 1.00 -0.51 0.01 0.00 0.00 175.26 174.70 1hia s LEU 123 N -3.35 3.75 0.37 1.80 1.43 -1.26 -4.39 118.68 117.03 1hia s LEU 123 Ca 0.69 1.72 -0.28 0.00 -1.03 0.00 0.00 54.13 55.23 1hia s LEU 123 Cb -0.40 -4.53 -0.11 0.00 0.03 0.00 0.00 46.19 41.17 1hia s LEU 123 CO 0.48 -0.65 1.45 -0.81 0.23 0.00 0.00 176.35 177.05 1hia n PRO 124 N -1.22 2.55 -0.07 1.29 -0.04 -1.22 -4.92 135.00 131.37 1hia n PRO 124 Ca 0.08 0.89 0.04 0.00 -0.04 0.00 0.00 63.50 64.47 1hia n PRO 124 Cb 0.53 -2.59 0.07 0.00 -0.04 0.00 0.00 33.50 31.48 1hia n PRO 124 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1hia n THR 125 N 0.48 1.32 -3.63 0.52 -2.24 -1.26 -4.86 114.28 104.61 1hia n THR 125 Ca 0.02 -1.40 -0.08 0.00 -2.27 0.00 0.00 64.05 60.32 1hia n THR 125 Cb 0.38 0.25 -0.06 0.00 -2.10 0.00 0.00 70.33 68.80 1hia n THR 125 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hia s GLN 127 N -1.62 0.42 0.81 -0.78 -2.07 -1.26 -5.17 119.66 109.99 1hia s GLN 127 Ca 0.14 0.38 -0.14 0.00 -1.82 0.00 0.00 55.36 53.93 1hia s GLN 127 Cb 0.11 0.20 0.07 0.00 -1.09 0.00 0.00 33.01 32.30 1hia s GLN 127 CO 0.03 -0.07 1.05 0.39 -1.32 0.00 0.00 175.29 175.37 1hia n GLU 128 N 1.72 0.14 -2.20 9.60 1.02 -1.26 -5.00 120.64 124.66 1hia n GLU 128 Ca -0.11 0.12 -0.30 0.00 -0.02 0.00 0.00 57.16 56.85 1hia n GLU 128 Cb 0.57 -2.31 -0.00 0.00 -0.02 0.00 0.00 31.44 29.67 1hia n GLU 128 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1hia s PRO 129 N -3.92 3.65 -0.18 3.49 0.04 -1.26 -5.06 135.00 131.77 1hia s PRO 129 Ca 0.71 0.64 -0.03 0.00 0.04 0.00 0.00 61.00 62.36 1hia s PRO 129 Cb -0.29 -2.18 -0.02 0.00 0.04 0.00 0.00 34.50 32.05 1hia s PRO 129 CO 0.53 -0.40 -0.07 -1.83 0.04 0.00 0.00 177.00 175.28 1hia s GLU 130 N -4.81 3.46 0.42 4.56 -1.05 -1.26 -5.08 118.70 114.94 1hia s GLU 130 Ca 0.54 -0.61 -0.24 0.00 -0.15 0.00 0.00 54.97 54.51 1hia s GLU 130 Cb -0.11 -2.88 -0.11 0.00 -0.44 0.00 0.00 34.13 30.59 1hia s GLU 130 CO 0.47 0.03 0.84 1.28 0.95 0.00 0.00 175.26 178.83 1hia n LEU 132 N 4.11 1.63 0.00 1.83 4.77 -1.26 -1.92 117.00 126.16 1hia n LEU 132 Ca -0.18 0.99 0.00 0.00 -0.03 0.00 0.00 56.01 56.79 1hia n LEU 132 Cb 0.52 -1.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.35 1hia n LEU 132 CO 0.30 -2.02 0.00 0.61 -1.33 0.00 0.00 177.39 174.96 1hia n GLY 133 N 1.42 3.35 3.72 -0.72 0.00 0.10 -4.99 105.19 108.07 1hia n GLY 133 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 1hia n GLY 133 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hia s SER 134 N -1.03 3.82 -0.18 1.61 1.04 -0.81 -4.62 113.70 113.54 1hia s SER 134 Ca 0.00 2.04 -0.17 0.00 0.48 0.00 0.00 55.95 58.31 1hia s SER 134 Cb 0.00 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.53 1hia s SER 134 CO 0.00 -2.50 0.44 -0.89 0.98 0.00 0.00 173.24 171.27 1hia s THR 135 N -2.67 5.18 0.14 2.02 2.01 -1.26 -2.00 115.64 119.05 1hia s THR 135 Ca 0.65 0.82 0.09 0.00 0.31 0.00 0.00 61.69 63.56 1hia s THR 135 Cb -0.21 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.49 1hia s THR 135 CO 0.55 0.26 -0.15 0.00 -0.69 0.00 0.00 174.62 174.59 1hia s GLU 137 N -2.39 2.72 0.24 0.00 2.12 0.18 0.18 118.70 121.74 1hia s GLU 137 Ca 0.21 -0.86 0.12 0.00 0.36 0.00 0.00 54.97 54.79 1hia s GLU 137 Cb -0.10 -2.25 -0.05 0.00 0.26 0.00 0.00 34.13 31.99 1hia s GLU 137 CO 0.12 0.35 -0.22 0.00 -0.54 0.00 0.00 175.26 174.97 1hia s ALA 138 N -0.07 2.64 0.11 6.30 0.00 -0.94 -0.64 121.76 129.16 1hia s ALA 138 Ca -0.06 -1.76 -0.07 0.00 0.00 0.00 0.00 51.96 50.07 1hia s ALA 138 Cb -0.14 -0.29 -0.01 0.00 0.00 0.00 0.00 23.12 22.67 1hia s ALA 138 CO 0.05 0.35 0.17 -1.54 0.00 0.00 0.00 175.76 174.78 1hia s SER 139 N -3.11 0.18 0.00 0.00 1.04 -1.22 -2.78 113.70 107.81 1hia s SER 139 Ca 0.26 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.85 1hia s SER 139 Cb -0.06 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.40 1hia s SER 139 CO 0.12 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 174.20 1hia n GLY 140 N -0.08 1.50 1.49 7.32 0.00 -1.00 -4.54 105.19 109.88 1hia n GLY 140 Ca -0.12 -1.10 0.08 0.00 0.00 0.00 0.00 46.02 44.89 1hia n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1hia n TRP 141 N -0.88 1.51 -0.79 1.61 8.01 -1.26 -2.30 117.44 123.34 1hia n TRP 141 Ca 0.00 -0.70 -0.29 0.00 -1.31 0.00 0.00 57.50 55.21 1hia n TRP 141 Cb 0.00 -0.33 0.23 0.00 -2.01 0.00 0.00 31.31 29.20 1hia n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1hia s GLY 142 N -1.09 1.53 0.26 6.99 0.00 -1.25 -4.28 107.32 109.49 1hia s GLY 142 Ca 0.49 -0.41 -0.29 0.00 0.00 0.00 0.00 44.72 44.50 1hia s GLY 142 CO 0.18 0.34 1.08 -1.26 0.00 0.00 0.00 173.10 173.44 1hia n SER 143 N -4.78 1.46 -0.70 1.64 2.88 0.08 -4.54 113.62 109.65 1hia n SER 143 Ca 0.06 1.17 0.11 0.00 -1.33 0.00 0.00 58.87 58.88 1hia n SER 143 Cb 0.57 -1.29 0.04 0.00 -0.75 0.00 0.00 64.21 62.78 1hia n SER 143 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1hia n ILE 144 N 0.64 0.00 -4.66 2.46 -5.35 0.57 -4.61 119.36 108.40 1hia n ILE 144 Ca 0.11 -0.37 -0.34 0.00 -0.27 0.00 0.00 62.75 61.89 1hia n ILE 144 Cb 0.30 1.37 -0.12 0.00 -1.74 0.00 0.00 39.64 39.45 1hia n ILE 144 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1hia s GLU 145 N -2.27 2.89 0.24 6.28 0.41 -1.26 -4.96 118.70 120.04 1hia s GLU 145 Ca 0.23 -0.59 -0.04 0.00 -0.41 0.00 0.00 54.97 54.16 1hia s GLU 145 Cb 0.19 -2.60 0.40 0.00 -1.78 0.00 0.00 34.13 30.34 1hia s GLU 145 CO 0.45 0.55 1.81 -1.35 -0.49 0.00 0.00 175.26 176.23 1hia h PRO 146 N 5.61 0.75 0.00 0.39 0.11 -1.84 -3.42 132.00 133.60 1hia h PRO 146 Ca -0.43 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1hia h PRO 146 Cb 1.18 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1hia h PRO 146 CO 0.54 0.50 0.00 0.41 -0.21 0.00 0.00 178.00 179.23 1hia n GLY 147 N -1.32 -1.80 0.89 -0.55 0.00 -1.26 -2.45 105.19 98.70 1hia n GLY 147 Ca 0.13 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.29 1hia n GLY 147 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1hia n PRO 147 N 0.00 0.81 0.00 1.61 -0.04 -1.26 -4.48 135.00 131.63 1hia n PRO 147 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1hia n PRO 147 Cb 0.00 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 1hia n PRO 147 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1hia n ASP 148 N 0.49 0.00 -3.63 3.54 5.75 -1.26 -5.11 116.55 116.33 1hia n ASP 148 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 54.79 54.63 1hia n ASP 148 Cb 0.36 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 40.31 1hia n ASP 148 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 1hia s PHE 149 N 0.00 -0.34 -0.07 2.11 0.08 -1.26 -4.27 117.98 114.23 1hia s PHE 149 Ca 0.00 0.74 0.05 0.00 0.12 0.00 0.00 56.93 57.83 1hia s PHE 149 Cb 0.00 -0.16 -0.00 0.00 -0.57 0.00 0.00 43.02 42.29 1hia s PHE 149 CO 0.00 -0.38 -0.21 -2.00 -0.10 0.00 0.00 175.22 172.52 1hia s GLU 150 N 2.37 2.42 -0.13 0.44 2.12 -1.26 -4.97 118.70 119.69 1hia s GLU 150 Ca 0.03 -0.77 -0.01 0.00 0.36 0.00 0.00 54.97 54.58 1hia s GLU 150 Cb -0.13 -1.97 -0.02 0.00 0.26 0.00 0.00 34.13 32.28 1hia s GLU 150 CO -0.09 0.25 -0.12 -0.06 -0.54 0.00 0.00 175.26 174.70 1hia s PHE 151 N 0.13 2.84 0.60 5.30 0.08 -1.26 -0.31 117.98 125.35 1hia s PHE 151 Ca -0.10 -0.60 -0.11 0.00 0.12 0.00 0.00 56.93 56.25 1hia s PHE 151 Cb -0.15 -1.86 -0.04 0.00 -0.57 0.00 0.00 43.02 40.40 1hia s PHE 151 CO 0.05 -0.19 1.00 -1.25 -0.10 0.00 0.00 175.22 174.73 1hia s PRO 152 N 0.35 3.61 -0.04 0.24 0.04 -1.26 -5.00 135.00 132.94 1hia s PRO 152 Ca -0.10 0.71 -0.21 0.00 0.04 0.00 0.00 61.00 61.44 1hia s PRO 152 Cb -0.16 -2.11 -0.15 0.00 0.04 0.00 0.00 34.50 32.12 1hia s PRO 152 CO 0.05 -0.52 0.87 -0.44 0.04 0.00 0.00 177.00 177.00 1hia h ASP 153 N -0.20 -0.23 -3.62 6.66 5.19 -2.00 -3.46 116.42 118.76 1hia h ASP 153 Ca -0.44 -0.29 -0.51 0.00 -0.62 0.00 0.00 57.03 55.17 1hia h ASP 153 Cb 1.19 0.06 -0.03 0.00 0.18 0.00 0.00 39.33 40.73 1hia h ASP 153 CO 0.62 0.29 0.06 -1.83 -3.12 0.00 0.00 179.24 175.25 1hia s GLU 154 N -3.51 4.04 0.20 3.56 1.03 -1.26 -5.05 118.70 117.71 1hia s GLU 154 Ca -0.12 0.66 -0.30 0.00 0.03 0.00 0.00 54.97 55.24 1hia s GLU 154 Cb 0.01 -2.62 -0.09 0.00 -0.80 0.00 0.00 34.13 30.62 1hia s GLU 154 CO 0.45 0.27 1.41 -1.50 -1.33 0.00 0.00 175.26 174.55 1hia s ILE 155 N -1.80 2.92 0.08 1.83 2.07 -1.26 -4.90 121.20 120.15 1hia s ILE 155 Ca 0.49 0.73 0.02 0.00 -1.41 0.00 0.00 60.65 60.48 1hia s ILE 155 Cb -0.12 -3.47 -0.04 0.00 0.13 0.00 0.00 42.46 38.96 1hia s ILE 155 CO 0.19 0.10 0.15 -1.10 -1.91 0.00 0.00 174.94 172.36 1hia s GLN 156 N 0.13 3.15 0.03 3.50 -1.52 -0.97 -4.96 119.66 119.00 1hia s GLN 156 Ca 0.61 -0.59 0.02 0.00 -1.95 0.00 0.00 55.36 53.45 1hia s GLN 156 Cb -0.40 -2.87 -0.02 0.00 -0.22 0.00 0.00 33.01 29.51 1hia s GLN 156 CO 0.38 0.58 -0.06 0.00 -0.25 0.00 0.00 175.29 175.94 1hia s VAL 158 N -1.04 0.06 -0.00 0.00 0.11 -1.12 -5.02 120.40 113.39 1hia s VAL 158 Ca -0.08 -0.47 -0.00 0.00 -2.93 0.00 0.00 61.98 58.50 1hia s VAL 158 Cb -0.08 -0.86 -0.04 0.00 -1.53 0.00 0.00 36.38 33.88 1hia s VAL 158 CO 0.00 -0.26 0.07 -1.10 -3.33 0.00 0.00 175.10 170.49 1hia s GLN 159 N -2.07 3.03 0.19 1.54 -0.21 -1.26 -2.20 119.66 118.68 1hia s GLN 159 Ca -0.08 -0.51 -0.03 0.00 0.02 0.00 0.00 55.36 54.77 1hia s GLN 159 Cb -0.02 -2.84 -0.03 0.00 1.00 0.00 0.00 33.01 31.12 1hia s GLN 159 CO 0.00 0.64 0.16 -0.51 -2.12 0.00 0.00 175.29 173.47 1hia s LEU 160 N -1.75 1.18 -0.08 2.90 1.43 0.13 -4.95 118.68 117.53 1hia s LEU 160 Ca 0.23 -1.27 -0.00 0.00 -1.03 0.00 0.00 54.13 52.06 1hia s LEU 160 Cb -0.12 0.57 -0.03 0.00 0.03 0.00 0.00 46.19 46.64 1hia s LEU 160 CO 0.14 -0.85 -0.05 -0.89 0.23 0.00 0.00 176.35 174.92 1hia s THR 161 N -4.11 3.81 -0.40 5.49 2.01 -0.53 -0.40 115.64 121.52 1hia s THR 161 Ca 0.33 -0.43 -0.27 0.00 0.31 0.00 0.00 61.69 61.62 1hia s THR 161 Cb 0.06 -2.58 0.02 0.00 0.01 0.00 0.00 72.50 70.01 1hia s THR 161 CO 0.09 0.58 1.00 -0.22 -0.69 0.00 0.00 174.62 175.38 1hia s LEU 162 N -0.64 3.90 0.45 4.42 2.96 -0.85 -1.52 118.68 127.40 1hia s LEU 162 Ca 0.10 0.58 0.08 0.00 -0.22 0.00 0.00 54.13 54.67 1hia s LEU 162 Cb -0.12 -3.37 0.02 0.00 0.50 0.00 0.00 46.19 43.22 1hia s LEU 162 CO 0.02 -0.98 0.56 -0.76 -1.32 0.00 0.00 176.35 173.87 1hia s LEU 163 N 3.77 3.49 0.41 -0.68 1.43 -0.16 0.03 118.68 126.97 1hia s LEU 163 Ca 0.42 -0.58 -0.23 0.00 -1.03 0.00 0.00 54.13 52.71 1hia s LEU 163 Cb -0.11 -2.33 -0.09 0.00 0.03 0.00 0.00 46.19 43.69 1hia s LEU 163 CO 0.22 -0.84 1.01 -1.58 0.23 0.00 0.00 176.35 175.39 1hia s GLN 164 N -4.35 4.17 0.67 1.70 0.74 -1.26 -4.30 119.66 117.02 1hia s GLN 164 Ca 0.54 1.37 0.42 0.00 0.05 0.00 0.00 55.36 57.74 1hia s GLN 164 Cb -0.08 -2.42 2.30 0.00 1.10 0.00 0.00 33.01 33.91 1hia s GLN 164 CO 0.33 -0.11 2.29 -0.91 -0.55 0.00 0.00 175.29 176.34 1hia h ASN 165 N 2.29 0.00 0.21 6.67 -0.26 -1.93 -2.01 115.58 120.56 1hia h ASN 165 Ca -0.48 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.24 1hia h ASN 165 Cb 1.21 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.46 1hia h ASN 165 CO 0.62 0.00 -0.06 0.71 -1.06 0.00 0.00 177.43 177.64 1hia h THR 166 N 0.00 0.48 0.00 2.81 1.35 -1.98 0.79 112.91 116.36 1hia h THR 166 Ca 0.00 -0.28 -0.11 0.00 -0.55 0.00 0.00 66.41 65.47 1hia h THR 166 Cb 0.12 1.19 -0.02 0.00 -1.73 0.00 0.00 68.15 67.70 1hia h THR 166 CO 0.00 0.06 -0.53 -0.26 -0.25 0.00 0.00 175.52 174.54 1hia h PHE 167 N 0.00 0.00 0.14 4.73 0.04 -1.74 -1.82 116.94 118.30 1hia h PHE 167 Ca -0.00 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.43 1hia h PHE 167 Cb 0.18 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.33 1hia h PHE 167 CO 0.00 0.53 -1.74 0.00 -0.60 0.00 0.00 178.31 176.50 1hia h ALA 169 N 0.04 0.97 -0.14 0.00 0.00 -0.93 -0.95 119.26 118.24 1hia h ALA 169 Ca -0.36 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.30 1hia h ALA 169 Cb 1.97 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 1hia h ALA 169 CO 0.11 0.44 -0.58 0.22 0.00 0.00 0.00 179.25 179.44 1hia h ASP 170 N 1.04 0.49 0.20 0.00 3.58 -1.48 -3.29 116.42 116.96 1hia h ASP 170 Ca 0.27 -0.27 -0.21 0.00 0.42 0.00 0.00 57.03 57.25 1hia h ASP 170 Cb -0.02 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 40.89 1hia h ASP 170 CO -0.05 0.96 -0.81 0.00 -2.88 0.00 0.00 179.24 176.46 1hia h ALA 171 N 1.05 0.46 -3.40 -0.78 0.00 -1.42 -3.47 119.26 111.70 1hia h ALA 171 Ca 0.00 -0.64 -0.65 0.00 0.00 0.00 0.00 54.91 53.62 1hia h ALA 171 Cb 1.10 -0.04 -0.16 0.00 0.00 0.00 0.00 17.79 18.70 1hia h ALA 171 CO 0.10 0.76 -0.75 -1.01 0.00 0.00 0.00 179.25 178.35 1hia s HIS 172 N -3.53 2.65 -0.03 0.00 3.76 -0.40 -5.05 115.29 112.70 1hia s HIS 172 Ca -0.07 -0.21 0.21 0.00 -0.15 0.00 0.00 55.06 54.84 1hia s HIS 172 Cb 0.09 -1.36 0.55 0.00 1.11 0.00 0.00 32.58 32.97 1hia s HIS 172 CO 0.86 0.45 1.66 -1.00 -0.85 0.00 0.00 174.74 175.86 1hia h PRO 173 N 3.39 0.00 -6.85 8.40 0.13 -1.89 -3.45 132.00 131.72 1hia h PRO 173 Ca -0.48 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.17 1hia h PRO 173 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1hia h PRO 173 CO 0.51 0.31 0.25 -0.51 -0.23 0.00 0.00 178.00 178.33 1hia s ASP 174 N -6.29 7.05 0.25 1.44 1.01 -1.26 -5.00 116.67 113.86 1hia s ASP 174 Ca 0.02 1.60 -0.31 0.00 0.71 0.00 0.00 52.55 54.58 1hia s ASP 174 Cb 0.09 -2.50 -0.13 0.00 1.01 0.00 0.00 42.92 41.39 1hia s ASP 174 CO 0.68 -0.17 1.53 0.29 0.21 0.00 0.00 175.17 177.71 1hia n LYS 175 N 0.03 2.39 -3.94 8.23 5.02 -0.97 -4.92 118.16 124.00 1hia n LYS 175 Ca 0.03 0.85 -0.35 0.00 -2.02 0.00 0.00 58.31 56.83 1hia n LYS 175 Cb 0.52 -2.59 -0.14 0.00 -0.02 0.00 0.00 35.03 32.80 1hia n LYS 175 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1hia s VAL 176 N 0.13 3.00 0.54 -0.18 1.01 -1.26 -4.65 120.40 119.00 1hia s VAL 176 Ca 0.68 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.77 1hia s VAL 176 Cb -0.57 -2.50 0.04 0.00 0.00 0.00 0.00 36.38 33.35 1hia s VAL 176 CO 0.47 0.23 0.33 0.35 0.00 0.00 0.00 175.10 176.47 1hia n THR 177 N 4.70 0.00 0.31 3.92 -2.24 -1.26 -4.97 114.28 114.73 1hia n THR 177 Ca -0.17 -2.24 0.20 0.00 -2.27 0.00 0.00 64.05 59.57 1hia n THR 177 Cb 0.48 0.09 1.06 0.00 -2.10 0.00 0.00 70.33 69.85 1hia n THR 177 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1hia h GLU 178 N 0.00 0.00 -0.72 -0.78 9.09 -2.04 -1.52 114.58 118.61 1hia h GLU 178 Ca -0.37 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 58.90 1hia h GLU 178 Cb 1.28 0.00 -0.09 0.00 -1.65 0.00 0.00 28.75 28.29 1hia h GLU 178 CO 0.58 0.00 0.18 -1.13 0.05 0.00 0.00 179.01 178.70 1hia n SER 179 N -2.93 4.96 -4.13 3.06 3.41 -1.26 -4.91 113.62 111.82 1hia n SER 179 Ca -0.02 -3.07 -0.24 0.00 -0.26 0.00 0.00 58.87 55.28 1hia n SER 179 Cb 0.09 -0.72 -0.15 0.00 -0.26 0.00 0.00 64.21 63.17 1hia n SER 179 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1hia s MET 180 N -2.80 1.38 0.03 4.33 -1.94 -0.57 -2.17 119.30 117.56 1hia s MET 180 Ca 0.52 -0.56 0.01 0.00 -1.71 0.00 0.00 55.69 53.95 1hia s MET 180 Cb 0.41 -1.29 -0.04 0.00 2.01 0.00 0.00 34.83 35.92 1hia s MET 180 CO 0.14 0.30 0.09 -0.51 -0.01 0.00 0.00 175.02 175.04 1hia s LEU 181 N -0.24 3.91 -0.18 -0.03 1.43 0.11 -4.83 118.68 118.85 1hia s LEU 181 Ca 0.03 0.10 0.01 0.00 -1.03 0.00 0.00 54.13 53.24 1hia s LEU 181 Cb -0.07 -2.43 0.02 0.00 0.03 0.00 0.00 46.19 43.73 1hia s LEU 181 CO 0.00 0.22 -0.19 0.00 0.23 0.00 0.00 176.35 176.61 1hia s ALA 183 N 1.28 0.35 0.00 0.00 0.00 -0.14 -0.98 121.76 122.26 1hia s ALA 183 Ca 0.04 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 51.60 1hia s ALA 183 Cb -0.13 -0.00 0.00 0.00 0.00 0.00 0.00 23.12 22.99 1hia s ALA 183 CO -0.12 0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.06 1hia n GLY 184 N 2.31 -1.09 2.62 0.00 0.00 -0.57 -0.72 105.19 107.73 1hia n GLY 184 Ca -0.17 -0.91 -0.29 0.00 0.00 0.00 0.00 46.02 44.64 1hia n GLY 184 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1hia s TYR 184 N -3.00 1.05 0.31 1.61 5.04 -1.26 -1.45 117.35 119.66 1hia s TYR 184 Ca 0.00 -1.45 0.06 0.00 -2.44 0.00 0.00 57.07 53.24 1hia s TYR 184 Cb 0.00 -1.30 0.85 0.00 0.35 0.00 0.00 41.96 41.86 1hia s TYR 184 CO 0.00 -0.84 1.62 -0.07 -1.34 0.00 0.00 175.55 174.92 1hia h LEU 185 N 7.94 -0.00 -1.58 6.97 4.07 -1.94 -1.64 115.31 129.13 1hia h LEU 185 Ca -0.12 0.22 -0.02 0.00 0.08 0.00 0.00 57.88 58.04 1hia h LEU 185 Cb 1.00 0.30 -0.01 0.00 1.08 0.00 0.00 40.66 43.03 1hia h LEU 185 CO 0.43 -0.23 0.05 -0.65 -1.08 0.00 0.00 178.44 176.96 1hia h PRO 186 N 0.15 0.32 0.00 1.13 0.11 -1.95 0.29 132.00 132.05 1hia h PRO 186 Ca 0.62 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.69 1hia h PRO 186 Cb 1.35 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1hia h PRO 186 CO -0.72 0.30 0.00 0.41 -0.21 0.00 0.00 178.00 177.78 1hia n GLY 187 N -1.23 2.92 0.00 -0.55 0.00 -0.62 -4.40 105.19 101.31 1hia n GLY 187 Ca 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.13 1hia n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hia n GLY 188 N 0.05 1.22 2.88 -0.02 0.00 -0.68 -4.96 105.19 103.68 1hia n GLY 188 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1hia n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hia s LYS 188 N -0.73 1.09 0.06 1.61 1.02 -1.26 -5.00 119.74 116.52 1hia s LYS 188 Ca 0.00 -0.13 -0.28 0.00 0.02 0.00 0.00 55.97 55.58 1hia s LYS 188 Cb 0.00 -1.16 0.09 0.00 -0.52 0.00 0.00 37.83 36.24 1hia s LYS 188 CO 0.00 -0.18 1.10 0.34 -0.92 0.00 0.00 175.35 175.69 1hia s ASP 189 N 1.39 -0.14 0.50 2.83 2.15 -1.26 -4.19 116.67 117.95 1hia s ASP 189 Ca -0.03 -0.26 0.00 0.00 0.43 0.00 0.00 52.55 52.70 1hia s ASP 189 Cb -0.13 0.33 0.01 0.00 -0.30 0.00 0.00 42.92 42.83 1hia s ASP 189 CO -0.03 -0.61 0.73 0.42 -0.17 0.00 0.00 175.17 175.50 1hia s THR 190 N -2.89 3.44 0.10 1.71 -4.23 -1.26 -4.91 115.64 107.59 1hia s THR 190 Ca 0.13 -0.53 -0.02 0.00 -1.18 0.00 0.00 61.69 60.08 1hia s THR 190 Cb 0.01 -3.29 0.01 0.00 1.34 0.00 0.00 72.50 70.58 1hia s THR 190 CO -0.01 -0.21 0.17 0.00 -0.54 0.00 0.00 174.62 174.03 1hia n MET 192 N -0.14 1.69 0.00 0.00 2.81 -1.26 -1.41 117.12 118.81 1hia n MET 192 Ca -0.01 0.62 0.00 0.00 -1.81 0.00 0.00 57.70 56.50 1hia n MET 192 Cb 0.15 -2.39 0.00 0.00 -0.71 0.00 0.00 33.22 30.27 1hia n MET 192 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1hia n GLY 193 N 4.31 0.68 0.05 3.03 0.00 -1.26 -0.74 105.19 111.26 1hia n GLY 193 Ca 0.24 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.38 1hia n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1hia n ASP 194 N 0.00 0.57 -4.44 1.61 8.00 -0.50 -3.88 116.55 117.90 1hia n ASP 194 Ca 0.00 -0.06 -0.47 0.00 0.71 0.00 0.00 54.79 54.97 1hia n ASP 194 Cb 0.00 0.92 -0.03 0.00 -0.02 0.00 0.00 41.12 41.99 1hia n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1hia n SER 195 N -2.17 -0.71 0.00 -2.24 7.64 -1.26 -1.38 113.62 113.50 1hia n SER 195 Ca 0.00 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.02 1hia n SER 195 Cb 0.48 -1.02 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 1hia n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hia n GLY 196 N 1.83 2.41 3.90 0.23 0.00 0.17 -4.91 105.19 108.83 1hia n GLY 196 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1hia n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hia s GLY 197 N -2.00 1.62 0.56 -0.02 0.00 -0.48 -4.65 107.32 102.34 1hia s GLY 197 Ca 0.00 -0.51 -0.18 0.00 0.00 0.00 0.00 44.72 44.04 1hia s GLY 197 CO 0.00 -0.17 1.06 2.56 0.00 0.00 0.00 173.10 176.55 1hia s PRO 198 N -5.20 3.45 -0.34 2.90 0.04 -1.26 0.08 135.00 134.66 1hia s PRO 198 Ca 0.56 1.31 0.01 0.00 0.04 0.00 0.00 61.00 62.93 1hia s PRO 198 Cb -0.11 -2.05 0.10 0.00 0.04 0.00 0.00 34.50 32.49 1hia s PRO 198 CO 0.49 -0.72 0.10 -1.17 0.04 0.00 0.00 177.00 175.74 1hia s LEU 199 N -4.11 3.34 -0.31 -3.56 2.96 -0.70 -3.37 118.68 112.93 1hia s LEU 199 Ca 0.66 -1.97 -0.13 0.00 -0.22 0.00 0.00 54.13 52.47 1hia s LEU 199 Cb -0.17 -1.21 -0.03 0.00 0.50 0.00 0.00 46.19 45.28 1hia s LEU 199 CO 0.30 -0.38 0.27 -0.63 -1.32 0.00 0.00 176.35 174.60 1hia s ILE 200 N 1.17 5.25 -0.20 6.68 1.01 0.18 -0.85 121.20 134.43 1hia s ILE 200 Ca 0.11 0.13 -0.03 0.00 0.00 0.00 0.00 60.65 60.86 1hia s ILE 200 Cb -0.19 -3.67 -0.01 0.00 0.01 0.00 0.00 42.46 38.60 1hia s ILE 200 CO -0.16 0.10 -0.06 0.00 0.00 0.00 0.00 174.94 174.82 1hia n ASN 202 N 4.54 -3.43 0.00 0.00 3.02 -0.83 -1.47 115.26 117.09 1hia n ASN 202 Ca -0.18 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.65 1hia n ASN 202 Cb 0.51 -4.40 0.00 0.00 -0.61 0.00 0.00 39.78 35.28 1hia n ASN 202 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hia n GLY 203 N -1.62 0.46 3.45 7.41 0.00 -1.26 -4.97 105.19 108.66 1hia n GLY 203 Ca -0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 1hia n GLY 203 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1hia s MET 208 N -0.58 2.97 -0.17 1.61 0.00 -0.54 -5.08 119.30 117.50 1hia s MET 208 Ca 0.00 -0.65 -0.29 0.00 0.00 0.00 0.00 55.69 54.74 1hia s MET 208 Cb 0.00 -2.55 -0.02 0.00 0.00 0.00 0.00 34.83 32.26 1hia s MET 208 CO 0.00 0.44 1.34 -0.46 0.00 0.00 0.00 175.02 176.35 1hia s TRP 209 N -0.24 2.66 -0.03 4.11 -0.00 -1.26 0.09 118.94 124.27 1hia s TRP 209 Ca 0.02 0.85 0.02 0.00 -0.00 0.00 0.00 56.10 56.99 1hia s TRP 209 Cb -0.13 -3.64 -0.04 0.00 -0.00 0.00 0.00 33.47 29.66 1hia s TRP 209 CO 0.03 -2.08 0.00 1.04 -0.00 0.00 0.00 176.95 175.94 1hia n GLN 210 N 6.83 2.71 -3.88 5.86 1.13 -0.03 -3.46 117.38 126.54 1hia n GLN 210 Ca 0.15 0.00 -0.15 0.00 -1.94 0.00 0.00 57.00 55.06 1hia n GLN 210 Cb 0.45 -1.08 -0.04 0.00 0.11 0.00 0.00 30.24 29.67 1hia n GLN 210 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1hia n GLY 211 N 2.91 2.45 2.98 1.08 0.00 -1.07 -1.70 105.19 111.85 1hia n GLY 211 Ca -0.06 -1.69 -0.18 0.00 0.00 0.00 0.00 46.02 44.09 1hia n GLY 211 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1hia s ILE 212 N -2.94 0.63 0.23 -0.61 -4.36 -1.19 -1.72 121.20 111.25 1hia s ILE 212 Ca 0.30 -0.30 -0.32 0.00 -0.26 0.00 0.00 60.65 60.07 1hia s ILE 212 Cb -0.00 -0.55 -0.13 0.00 1.25 0.00 0.00 42.46 43.02 1hia s ILE 212 CO 0.21 0.19 1.43 0.41 0.24 0.00 0.00 174.94 177.43 1hia n THR 213 N 3.13 0.81 0.00 8.37 -1.04 0.11 -1.94 114.28 123.72 1hia n THR 213 Ca -0.16 -0.20 0.00 0.00 -2.04 0.00 0.00 64.05 61.65 1hia n THR 213 Cb 0.56 -1.47 0.00 0.00 -1.82 0.00 0.00 70.33 67.59 1hia n THR 213 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1hia n SER 214 N 2.33 0.00 -4.04 8.00 2.88 -1.09 -0.65 113.62 121.04 1hia n SER 214 Ca 0.12 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.57 1hia n SER 214 Cb 0.31 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.68 1hia n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1hia s TRP 215 N -0.33 0.60 0.00 0.66 1.48 -1.04 -4.87 118.94 115.44 1hia s TRP 215 Ca 0.00 -0.97 0.00 0.00 -1.06 0.00 0.00 56.10 54.07 1hia s TRP 215 Cb 0.00 -0.25 0.00 0.00 -1.16 0.00 0.00 33.47 32.06 1hia s TRP 215 CO 0.00 -0.62 0.00 0.41 -4.06 0.00 0.00 176.95 172.68 1hia n GLY 216 N -0.15 1.74 3.88 3.67 0.00 -1.26 -1.03 105.19 112.03 1hia n GLY 216 Ca -0.07 -0.69 -0.33 0.00 0.00 0.00 0.00 46.02 44.94 1hia n GLY 216 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1hia s HIS 217 N -2.69 3.47 -0.12 1.61 2.46 -1.26 -5.05 115.29 113.70 1hia s HIS 217 Ca 0.00 0.29 0.02 0.00 0.47 0.00 0.00 55.06 55.83 1hia s HIS 217 Cb 0.00 -1.78 0.02 0.00 -0.13 0.00 0.00 32.58 30.68 1hia s HIS 217 CO 0.00 0.61 -0.16 0.99 -2.47 0.00 0.00 174.74 173.71 1hia s THR 218 N -1.34 1.61 0.28 0.89 2.01 -1.26 -3.57 115.64 114.27 1hia s THR 218 Ca 0.28 -0.70 -0.29 0.00 0.31 0.00 0.00 61.69 61.29 1hia s THR 218 Cb -0.13 -1.47 -0.13 0.00 0.01 0.00 0.00 72.50 70.78 1hia s THR 218 CO 0.20 0.46 1.25 -0.81 -0.69 0.00 0.00 174.62 175.03 1hia n PRO 219 N 4.31 1.84 -2.46 4.92 -0.04 -1.26 -4.80 135.00 137.49 1hia n PRO 219 Ca -0.19 0.65 -0.40 0.00 -0.04 0.00 0.00 63.50 63.52 1hia n PRO 219 Cb 0.51 -2.19 -0.04 0.00 -0.04 0.00 0.00 33.50 31.74 1hia n PRO 219 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hia n GLY 221 N 1.05 0.40 3.77 0.00 0.00 -1.26 -4.71 105.19 104.43 1hia n GLY 221 Ca -0.00 -0.98 -0.38 0.00 0.00 0.00 0.00 46.02 44.66 1hia n GLY 221 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hia s SER 221 N -2.98 6.11 0.43 1.61 0.01 -1.23 -1.69 113.70 115.95 1hia s SER 221 Ca 0.00 2.43 -0.25 0.00 1.31 0.00 0.00 55.95 59.44 1hia s SER 221 Cb 0.00 -2.61 -0.08 0.00 0.21 0.00 0.00 66.02 63.53 1hia s SER 221 CO 0.00 -0.97 1.31 0.00 0.41 0.00 0.00 173.24 173.99 1hia s ALA 222 N -1.45 3.19 -1.50 1.44 0.00 -1.26 -2.98 121.76 119.20 1hia s ALA 222 Ca 0.63 1.24 -0.06 0.00 0.00 0.00 0.00 51.96 53.77 1hia s ALA 222 Cb -0.32 -3.50 0.02 0.00 0.00 0.00 0.00 23.12 19.32 1hia s ALA 222 CO 0.39 -0.90 0.67 0.09 0.00 0.00 0.00 175.76 176.01 1hia n ASN 223 N -0.07 -5.79 -3.06 0.00 3.02 0.10 -4.94 115.26 104.52 1hia n ASN 223 Ca 0.05 -0.35 -0.19 0.00 -0.03 0.00 0.00 54.58 54.06 1hia n ASN 223 Cb 0.44 -4.67 -0.03 0.00 -0.61 0.00 0.00 39.78 34.91 1hia n ASN 223 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1hia n LYS 224 N -4.13 0.74 -1.13 3.52 4.76 -1.16 -4.81 118.16 115.96 1hia n LYS 224 Ca -0.08 -2.79 -0.29 0.00 -2.87 0.00 0.00 58.31 52.28 1hia n LYS 224 Cb 0.60 -1.30 0.19 0.00 -1.84 0.00 0.00 35.03 32.69 1hia n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1hia s PRO 225 N -0.68 0.02 0.33 1.97 0.04 -1.26 -4.60 135.00 130.83 1hia s PRO 225 Ca 0.34 0.40 0.08 0.00 0.04 0.00 0.00 61.00 61.86 1hia s PRO 225 Cb 0.19 -1.70 -0.03 0.00 0.04 0.00 0.00 34.50 33.00 1hia s PRO 225 CO -0.15 -2.98 0.24 -1.12 0.04 0.00 0.00 177.00 173.03 1hia s SER 226 N -3.50 5.10 -0.12 6.66 0.01 0.10 -4.74 113.70 117.20 1hia s SER 226 Ca 0.66 -0.58 -0.05 0.00 1.31 0.00 0.00 55.95 57.30 1hia s SER 226 Cb -0.17 -0.91 -0.04 0.00 0.21 0.00 0.00 66.02 65.11 1hia s SER 226 CO 0.58 -0.32 0.06 -0.63 0.41 0.00 0.00 173.24 173.33 1hia s ILE 227 N -2.34 4.78 -0.02 1.44 -1.09 -0.20 -0.97 121.20 122.80 1hia s ILE 227 Ca 0.40 -0.06 0.03 0.00 -2.23 0.00 0.00 60.65 58.79 1hia s ILE 227 Cb -0.05 -3.07 -0.00 0.00 -1.58 0.00 0.00 42.46 37.76 1hia s ILE 227 CO 0.25 0.57 -0.11 -0.31 -1.23 0.00 0.00 174.94 174.11 1hia s TYR 228 N -0.54 1.09 0.33 3.97 1.51 -0.38 -2.49 117.35 120.84 1hia s TYR 228 Ca 0.10 -0.26 -0.29 0.00 -1.01 0.00 0.00 57.07 55.61 1hia s TYR 228 Cb -0.12 -0.75 -0.11 0.00 -0.11 0.00 0.00 41.96 40.88 1hia s TYR 228 CO 0.02 -0.09 1.48 0.99 -1.11 0.00 0.00 175.55 176.84 1hia s THR 229 N 0.04 2.23 -0.59 -0.71 2.01 -0.82 0.04 115.64 117.84 1hia s THR 229 Ca -0.01 0.22 -0.25 0.00 0.31 0.00 0.00 61.69 61.96 1hia s THR 229 Cb -0.08 -3.14 0.04 0.00 0.01 0.00 0.00 72.50 69.34 1hia s THR 229 CO 0.00 0.05 1.00 -0.75 -0.69 0.00 0.00 174.62 174.24 1hia s LYS 230 N -1.48 3.30 0.09 4.92 2.20 -0.92 -3.14 119.74 124.71 1hia s LYS 230 Ca 0.55 -0.30 -0.24 0.00 -0.36 0.00 0.00 55.97 55.62 1hia s LYS 230 Cb -0.45 -4.09 -0.16 0.00 -1.51 0.00 0.00 37.83 31.62 1hia s LYS 230 CO 0.56 -1.63 1.72 -0.07 -0.36 0.00 0.00 175.35 175.57 1hia h LEU 231 N 11.33 -0.10 -1.48 5.43 3.38 -1.67 -3.05 115.31 129.14 1hia h LEU 231 Ca -0.27 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1hia h LEU 231 Cb 1.07 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1hia h LEU 231 CO 1.13 -0.06 0.45 -0.29 0.09 0.00 0.00 178.44 179.76 1hia h ILE 232 N -0.13 0.00 0.00 1.22 2.10 -1.89 0.16 117.51 118.97 1hia h ILE 232 Ca -0.01 0.00 -0.08 0.00 1.08 0.00 0.00 64.86 65.85 1hia h ILE 232 Cb 0.10 0.49 -0.01 0.00 -1.09 0.00 0.00 36.82 36.31 1hia h ILE 232 CO 0.02 0.00 -0.36 0.15 -1.08 0.00 0.00 178.15 176.88 1hia h PHE 233 N 0.00 0.00 -0.23 2.19 3.57 -1.93 -3.32 116.94 117.22 1hia h PHE 233 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1hia h PHE 233 Cb 0.90 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.64 1hia h PHE 233 CO 0.00 0.36 0.00 0.66 -2.23 0.00 0.00 178.31 177.10 1hia n TYR 234 N -3.54 0.62 -0.35 0.41 4.01 0.55 -4.81 117.16 114.06 1hia n TYR 234 Ca -0.00 -0.76 0.12 0.00 -0.16 0.00 0.00 57.90 57.11 1hia n TYR 234 Cb 0.50 -0.19 0.31 0.00 -0.31 0.00 0.00 39.34 39.65 1hia n TYR 234 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1hia h LEU 235 N 1.52 0.77 -0.13 7.72 3.38 -1.67 -1.66 115.31 125.24 1hia h LEU 235 Ca 0.00 0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 1hia h LEU 235 Cb 1.12 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1hia h LEU 235 CO 0.12 0.28 -0.30 0.44 0.09 0.00 0.00 178.44 179.06 1hia h ASP 236 N 0.76 0.49 -0.25 -0.43 3.32 -1.90 -2.26 116.42 116.15 1hia h ASP 236 Ca 0.57 -0.58 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1hia h ASP 236 Cb 0.88 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.27 1hia h ASP 236 CO -0.38 0.97 0.09 -0.25 -1.72 0.00 0.00 179.24 177.95 1hia h TRP 237 N 0.02 0.45 0.31 4.55 7.01 -1.84 0.21 115.95 126.66 1hia h TRP 237 Ca -0.00 -0.02 -0.02 0.00 2.11 0.00 0.00 58.89 60.96 1hia h TRP 237 Cb 0.91 -0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.83 1hia h TRP 237 CO 0.11 0.40 -0.15 0.82 -2.79 0.00 0.00 178.44 176.82 1hia h ILE 238 N 0.45 0.62 -0.96 2.65 2.04 -1.31 -1.26 117.51 119.74 1hia h ILE 238 Ca 0.11 -0.72 0.08 0.00 1.00 0.00 0.00 64.86 65.33 1hia h ILE 238 Cb 0.16 0.94 -0.07 0.00 -0.74 0.00 0.00 36.82 37.12 1hia h ILE 238 CO -0.01 0.12 0.62 0.44 0.00 0.00 0.00 178.15 179.33 1hia h ASP 239 N -0.86 0.95 0.49 1.72 5.19 -1.13 -1.90 116.42 120.90 1hia h ASP 239 Ca -0.04 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.37 1hia h ASP 239 Cb 0.52 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 39.82 1hia h ASP 239 CO 0.07 0.59 -0.45 0.44 -3.12 0.00 0.00 179.24 176.78 1hia h ASP 240 N 1.07 -1.20 -0.55 6.45 3.32 -0.51 0.02 116.42 125.02 1hia h ASP 240 Ca 0.43 0.09 0.06 0.00 0.02 0.00 0.00 57.03 57.63 1hia h ASP 240 Cb 0.25 0.39 -0.05 0.00 0.22 0.00 0.00 39.33 40.14 1hia h ASP 240 CO -0.18 -0.62 0.25 0.74 -1.72 0.00 0.00 179.24 177.72 1hia h THR 241 N -0.93 0.89 -0.51 0.35 2.02 -0.90 0.12 112.91 113.96 1hia h THR 241 Ca -0.05 -0.16 -0.05 0.00 0.77 0.00 0.00 66.41 66.91 1hia h THR 241 Cb 0.81 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 1hia h THR 241 CO -0.04 0.09 0.11 0.40 0.37 0.00 0.00 175.52 176.45 1hia h ILE 242 N 0.48 1.24 0.22 3.11 2.04 -1.24 -2.42 117.51 120.95 1hia h ILE 242 Ca 0.26 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 1hia h ILE 242 Cb 0.22 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1hia h ILE 242 CO -0.21 0.31 -0.11 0.74 0.00 0.00 0.00 178.15 178.89 1hia h THR 243 N 0.70 0.84 0.00 -0.27 2.02 -0.52 -3.20 112.91 112.49 1hia h THR 243 Ca 0.16 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 1hia h THR 243 Cb 0.35 1.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.86 1hia h THR 243 CO 0.00 0.10 -0.05 -0.33 0.37 0.00 0.00 175.52 175.61 1hia h GLU 244 N -0.53 0.00 -2.39 6.66 4.39 -0.77 -3.33 114.58 118.62 1hia h GLU 244 Ca -0.03 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 59.07 1hia h GLU 244 Cb 0.39 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.63 1hia h GLU 244 CO 0.05 0.05 -0.72 0.09 -1.16 0.00 0.00 179.01 177.32 1hia n ASN 245 N -4.21 2.49 0.00 1.42 4.13 -0.91 -5.09 115.26 113.09 1hia n ASN 245 Ca -0.03 -3.14 0.02 0.00 1.68 0.00 0.00 54.58 53.11 1hia n ASN 245 Cb 0.14 -0.67 0.12 0.00 -1.54 0.00 0.00 39.78 37.82 1hia n ASN 245 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89