#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hie h PHE 77 N 0.00 0.00 -0.50 1.20 3.04 -2.05 -3.06 116.94 115.57 3hie h PHE 77 Ca 0.00 0.00 0.06 0.00 3.98 0.00 0.00 57.97 62.01 3hie h PHE 77 Cb 0.00 0.00 -0.05 0.00 2.56 0.00 0.00 35.95 38.46 3hie h PHE 77 CO 0.00 0.45 0.19 -0.07 -2.02 0.00 0.00 178.31 176.85 3hie h LEU 78 N 0.00 0.21 -0.92 0.59 4.07 -2.05 -1.77 115.31 115.44 3hie h LEU 78 Ca -0.00 0.05 -0.11 0.00 0.08 0.00 0.00 57.88 57.90 3hie h LEU 78 Cb 0.80 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.56 3hie h LEU 78 CO 0.06 0.15 -0.36 0.00 -1.08 0.00 0.00 178.44 177.20 3hie h ALA 79 N 1.32 1.09 -0.09 1.53 0.00 -1.97 -0.28 119.26 120.86 3hie h ALA 79 Ca 0.24 -0.39 -0.23 0.00 0.00 0.00 0.00 54.91 54.52 3hie h ALA 79 Cb 0.23 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.94 3hie h ALA 79 CO -0.23 0.58 -0.87 0.93 0.00 0.00 0.00 179.25 179.66 3hie h GLU 80 N 0.29 0.69 -0.73 0.00 5.08 -1.56 -2.31 114.58 116.04 3hie h GLU 80 Ca 0.03 -0.63 0.00 0.00 -1.00 0.00 0.00 59.36 57.76 3hie h GLU 80 Cb 0.78 0.15 -0.04 0.00 0.50 0.00 0.00 28.75 30.14 3hie h GLU 80 CO 0.06 1.23 0.46 0.37 -1.00 0.00 0.00 179.01 180.14 3hie h GLN 81 N 0.44 0.98 0.07 2.33 4.15 -1.03 -1.38 115.11 120.68 3hie h GLN 81 Ca -0.08 -0.08 -0.00 0.00 0.77 0.00 0.00 58.65 59.26 3hie h GLN 81 Cb 1.50 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.98 3hie h GLN 81 CO 0.17 0.68 -0.03 -0.92 -1.93 0.00 0.00 178.83 176.80 3hie h TYR 82 N 1.00 -0.08 -0.87 3.99 5.03 -0.94 -0.37 116.97 124.73 3hie h TYR 82 Ca 0.27 -0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.60 3hie h TYR 82 Cb -0.07 0.03 -0.05 0.00 1.55 0.00 0.00 36.73 38.19 3hie h TYR 82 CO -0.01 -0.03 0.56 0.93 -1.32 0.00 0.00 178.16 178.29 3hie h GLU 83 N -0.11 1.07 0.08 1.82 4.39 -1.31 0.10 114.58 120.63 3hie h GLU 83 Ca -0.01 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 3hie h GLU 83 Cb 0.09 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.50 3hie h GLU 83 CO 0.01 0.71 -0.04 -0.09 -1.16 0.00 0.00 179.01 178.44 3hie h ARG 84 N 1.10 -0.11 -0.18 2.33 2.43 -0.98 -2.11 114.38 116.87 3hie h ARG 84 Ca 0.34 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.55 3hie h ARG 84 Cb -0.02 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 3hie h ARG 84 CO -0.11 0.00 0.02 -0.44 -1.51 0.00 0.00 179.97 177.93 3hie h ASP 85 N -0.20 -0.03 -0.58 -3.80 3.32 -0.78 -2.55 116.42 111.80 3hie h ASP 85 Ca -0.01 0.03 0.10 0.00 0.02 0.00 0.00 57.03 57.18 3hie h ASP 85 Cb 0.16 0.05 -0.08 0.00 0.22 0.00 0.00 39.33 39.69 3hie h ASP 85 CO 0.02 0.01 0.13 -0.09 -1.72 0.00 0.00 179.24 177.59 3hie h ARG 86 N 0.08 0.26 -0.23 3.56 2.43 -0.61 -0.17 114.38 119.72 3hie h ARG 86 Ca 0.08 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 3hie h ARG 86 Cb 0.09 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 3hie h ARG 86 CO -0.12 0.18 0.06 0.87 -1.51 0.00 0.00 179.97 179.44 3hie h LYS 87 N 0.27 0.36 -0.93 0.20 1.57 -1.24 -1.77 116.57 115.03 3hie h LYS 87 Ca 0.30 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.98 3hie h LYS 87 Cb 0.42 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.64 3hie h LYS 87 CO -0.37 0.46 0.54 0.00 -0.57 0.00 0.00 179.45 179.51 3hie h ALA 88 N 0.88 1.19 -0.27 3.86 0.00 -1.05 -1.19 119.26 122.69 3hie h ALA 88 Ca 0.07 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3hie h ALA 88 Cb 0.26 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3hie h ALA 88 CO -0.00 0.67 -0.05 0.82 0.00 0.00 0.00 179.25 180.69 3hie h ILE 89 N 1.30 1.28 -0.56 0.00 2.04 -0.84 0.31 117.51 121.03 3hie h ILE 89 Ca 0.33 -1.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.10 3hie h ILE 89 Cb -0.02 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 3hie h ILE 89 CO -0.06 0.33 0.19 0.40 0.00 0.00 0.00 178.15 179.01 3hie h ILE 90 N 0.27 1.23 -0.10 -0.67 2.04 -1.19 0.92 117.51 120.02 3hie h ILE 90 Ca 0.07 -0.78 -0.00 0.00 1.00 0.00 0.00 64.86 65.15 3hie h ILE 90 Cb 0.52 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.28 3hie h ILE 90 CO 0.02 0.29 0.06 -1.13 0.00 0.00 0.00 178.15 177.39 3hie h ASN 91 N 0.78 0.12 -0.34 1.72 -1.24 -1.00 -0.60 115.58 115.01 3hie h ASN 91 Ca 0.18 -0.06 -0.11 0.00 0.71 0.00 0.00 56.30 57.01 3hie h ASN 91 Cb 0.26 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.27 3hie h ASN 91 CO -0.01 0.15 -0.19 0.00 -1.29 0.00 0.00 177.43 176.09 3hie n PHE 94 N -0.37 1.80 0.00 0.00 3.01 -0.25 -4.57 117.46 117.08 3hie n PHE 94 Ca 0.00 -2.44 0.00 0.00 1.01 0.00 0.00 57.45 56.02 3hie n PHE 94 Cb 0.00 -0.27 0.00 0.00 -0.01 0.00 0.00 39.48 39.20 3hie n PHE 94 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3hie n SER 95 N -0.47 0.21 -4.58 4.37 3.41 -1.11 -4.71 113.62 110.73 3hie n SER 95 Ca 0.19 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.55 3hie n SER 95 Cb 0.82 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.68 3hie n SER 95 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hie s ARG 96 N -1.83 1.95 0.54 4.33 1.70 -1.26 -4.85 118.95 119.53 3hie s ARG 96 Ca 0.00 -1.82 -0.19 0.00 -0.47 0.00 0.00 55.73 53.26 3hie s ARG 96 Cb 0.00 -1.83 -0.10 0.00 -0.57 0.00 0.00 34.95 32.45 3hie s ARG 96 CO 0.00 0.16 0.46 -2.30 -1.08 0.00 0.00 175.30 172.54 3hie n PRO 97 N -0.86 0.47 -2.61 3.89 -0.02 -1.26 -4.15 135.00 130.46 3hie n PRO 97 Ca -0.05 0.18 -0.24 0.00 -2.02 0.00 0.00 63.50 61.38 3hie n PRO 97 Cb 0.62 -1.60 0.11 0.00 -0.02 0.00 0.00 33.50 32.61 3hie n PRO 97 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 3hie s ASP 98 N -1.12 4.28 -0.28 2.55 3.84 -0.18 -4.91 116.67 120.85 3hie s ASP 98 Ca 0.67 -0.43 0.02 0.00 -0.00 0.00 0.00 52.55 52.81 3hie s ASP 98 Cb -0.47 0.10 0.17 0.00 -1.38 0.00 0.00 42.92 41.34 3hie s ASP 98 CO 0.56 -1.91 0.46 -1.00 -0.00 0.00 0.00 175.17 173.28 3hie s HIS 99 N -3.16 -1.24 0.00 2.11 3.76 -1.26 -0.91 115.29 114.59 3hie s HIS 99 Ca 0.67 0.68 0.00 0.00 -0.15 0.00 0.00 55.06 56.26 3hie s HIS 99 Cb -0.05 0.04 0.00 0.00 1.11 0.00 0.00 32.58 33.68 3hie s HIS 99 CO 0.45 -0.97 0.00 0.25 -0.85 0.00 0.00 174.74 173.62 3hie n THR 101 N 5.38 0.00 -2.87 1.30 -2.24 -1.26 -5.17 114.28 109.42 3hie n THR 101 Ca 0.01 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.69 3hie n THR 101 Cb 0.51 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.77 3hie n THR 101 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hie n GLY 102 N 0.00 0.30 3.82 3.38 0.00 -0.09 -5.04 105.19 107.56 3hie n GLY 102 Ca 0.00 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 3hie n GLY 102 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hie s GLU 103 N -5.43 3.21 1.09 1.61 2.02 -1.26 -4.84 118.70 115.09 3hie s GLU 103 Ca 0.22 -0.41 -0.13 0.00 0.02 0.00 0.00 54.97 54.67 3hie s GLU 103 Cb -0.10 -2.95 0.21 0.00 0.10 0.00 0.00 34.13 31.39 3hie s GLU 103 CO 0.27 0.67 0.89 -2.30 0.02 0.00 0.00 175.26 174.81 3hie n PRO 104 N 1.18 -1.68 -3.01 0.39 -0.02 -1.26 -1.01 135.00 129.59 3hie n PRO 104 Ca -0.13 -0.45 -0.23 0.00 -2.02 0.00 0.00 63.50 60.67 3hie n PRO 104 Cb 0.53 -2.15 0.01 0.00 -0.02 0.00 0.00 33.50 31.87 3hie n PRO 104 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3hie s PRO 105 N -4.30 3.09 0.85 0.52 0.04 -1.26 -4.67 135.00 129.27 3hie s PRO 105 Ca 0.66 -0.48 -0.12 0.00 0.04 0.00 0.00 61.00 61.10 3hie s PRO 105 Cb -0.23 -2.57 0.10 0.00 0.04 0.00 0.00 34.50 31.84 3hie s PRO 105 CO 0.64 -0.24 1.13 -0.80 0.04 0.00 0.00 177.00 177.76 3hie s ASN 106 N -4.21 4.10 -0.21 6.66 -0.87 -1.26 -4.43 114.94 114.72 3hie s ASN 106 Ca 0.48 1.06 -0.15 0.00 -1.57 0.00 0.00 52.86 52.68 3hie s ASN 106 Cb -0.10 -1.70 -0.04 0.00 -0.02 0.00 0.00 41.25 39.39 3hie s ASN 106 CO 0.38 -2.19 0.36 0.20 -2.57 0.00 0.00 177.10 173.27 3hie s ASN 107 N -4.08 6.37 0.42 -1.22 0.01 0.03 -4.64 114.94 111.82 3hie s ASN 107 Ca 0.62 0.43 -0.24 0.00 -0.71 0.00 0.00 52.86 52.96 3hie s ASN 107 Cb -0.14 -2.21 -0.08 0.00 0.41 0.00 0.00 41.25 39.23 3hie s ASN 107 CO 0.53 -0.06 1.16 -0.47 -1.51 0.00 0.00 177.10 176.74 3hie s TYR 108 N 1.33 3.02 0.06 2.20 5.04 -1.26 -1.26 117.35 126.49 3hie s TYR 108 Ca 0.17 1.56 -0.01 0.00 -2.44 0.00 0.00 57.07 56.34 3hie s TYR 108 Cb -0.15 -3.36 -0.00 0.00 0.35 0.00 0.00 41.96 38.80 3hie s TYR 108 CO 0.07 -1.32 -0.02 -0.89 -1.34 0.00 0.00 175.55 172.05 3hie n ILE 109 N -0.14 1.06 -3.83 3.14 5.41 -0.38 -4.90 119.36 119.72 3hie n ILE 109 Ca 0.05 0.32 -0.07 0.00 1.00 0.00 0.00 62.75 64.05 3hie n ILE 109 Cb 0.47 -1.62 0.02 0.00 -0.71 0.00 0.00 39.64 37.80 3hie n ILE 109 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 3hie s THR 110 N -2.06 0.00 0.30 1.39 -1.32 -1.18 -5.00 115.64 107.77 3hie s THR 110 Ca -0.02 -0.89 -0.16 0.00 -1.21 0.00 0.00 61.69 59.41 3hie s THR 110 Cb 0.00 -2.75 0.02 0.00 -1.51 0.00 0.00 72.50 68.26 3hie s THR 110 CO 0.03 0.00 0.65 -1.38 -2.21 0.00 0.00 174.62 171.71 3hie s HIS 111 N -2.49 0.11 -0.14 9.09 -3.43 -1.26 -1.54 115.29 115.63 3hie s HIS 111 Ca 0.16 -0.58 -0.20 0.00 -0.80 0.00 0.00 55.06 53.65 3hie s HIS 111 Cb -0.04 0.54 0.05 0.00 -1.43 0.00 0.00 32.58 31.70 3hie s HIS 111 CO 0.09 -1.24 0.52 0.54 -2.00 0.00 0.00 174.74 172.65 3hie s VAL 112 N -3.54 0.01 0.22 -5.38 0.11 -0.39 -4.98 120.40 106.44 3hie s VAL 112 Ca 0.16 -0.08 -0.30 0.00 -2.93 0.00 0.00 61.98 58.84 3hie s VAL 112 Cb -0.04 -0.76 -0.08 0.00 -1.53 0.00 0.00 36.38 33.97 3hie s VAL 112 CO 0.09 -0.04 1.06 -0.13 -3.33 0.00 0.00 175.10 172.75 3hie s ARG 113 N -0.23 4.66 0.14 1.54 0.52 -1.26 -1.49 118.95 122.83 3hie s ARG 113 Ca -0.04 1.69 0.02 0.00 -0.52 0.00 0.00 55.73 56.88 3hie s ARG 113 Cb -0.03 -3.26 -0.04 0.00 0.52 0.00 0.00 34.95 32.14 3hie s ARG 113 CO 0.03 0.21 -0.05 0.96 0.02 0.00 0.00 175.30 176.47 3hie s ILE 114 N -0.68 0.82 -0.13 1.52 -4.36 -0.28 -4.29 121.20 113.79 3hie s ILE 114 Ca 0.46 -1.99 -0.00 0.00 -0.26 0.00 0.00 60.65 58.86 3hie s ILE 114 Cb -0.29 -1.91 -0.01 0.00 1.25 0.00 0.00 42.46 41.49 3hie s ILE 114 CO 0.36 -0.67 -0.13 -0.63 0.24 0.00 0.00 174.94 174.11 3hie s ILE 115 N -3.56 3.08 -0.10 8.37 1.01 0.11 -1.15 121.20 128.97 3hie s ILE 115 Ca 0.18 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 60.19 3hie s ILE 115 Cb 0.05 -2.30 -0.02 0.00 0.01 0.00 0.00 42.46 40.20 3hie s ILE 115 CO 0.00 0.52 -0.12 -0.70 0.00 0.00 0.00 174.94 174.64 3hie s GLU 116 N 0.38 3.05 -0.44 2.79 2.12 -0.02 -2.29 118.70 124.28 3hie s GLU 116 Ca -0.10 -0.67 -0.13 0.00 0.36 0.00 0.00 54.97 54.43 3hie s GLU 116 Cb -0.16 -2.56 0.07 0.00 0.26 0.00 0.00 34.13 31.74 3hie s GLU 116 CO 0.05 0.39 0.33 0.34 -0.54 0.00 0.00 175.26 175.84 3hie s ASP 117 N -0.12 5.96 0.54 -1.70 3.68 -1.26 -0.07 116.67 123.70 3hie s ASP 117 Ca -0.01 -1.32 0.23 0.00 2.13 0.00 0.00 52.55 53.57 3hie s ASP 117 Cb -0.14 -2.11 1.44 0.00 -1.45 0.00 0.00 42.92 40.66 3hie s ASP 117 CO 0.03 -0.58 2.10 0.77 0.13 0.00 0.00 175.17 177.63 3hie h SER 118 N 8.62 0.00 1.21 -0.34 4.64 -1.77 -0.09 113.55 125.82 3hie h SER 118 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 3hie h SER 118 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 3hie h SER 118 CO 0.82 0.00 -0.59 0.11 -0.87 0.00 0.00 176.83 176.30 3hie h LYS 119 N 0.00 0.00 -2.25 4.77 1.79 -1.93 -3.39 116.57 115.57 3hie h LYS 119 Ca 0.09 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.98 3hie h LYS 119 Cb 0.40 0.00 -0.39 0.00 -1.58 0.00 0.00 32.23 30.65 3hie h LYS 119 CO -0.00 0.00 -0.95 1.19 -1.08 0.00 0.00 179.45 178.61 3hie n PHE 120 N -2.55 0.27 0.78 -1.35 3.01 -0.09 -4.94 117.46 112.59 3hie n PHE 120 Ca 0.02 -3.62 0.12 0.00 1.01 0.00 0.00 57.45 54.99 3hie n PHE 120 Cb 0.50 -0.19 0.20 0.00 -0.01 0.00 0.00 39.48 39.98 3hie n PHE 120 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 3hie n PRO 121 N 1.87 0.15 0.00 -1.08 -0.04 -0.93 -4.13 135.00 130.83 3hie n PRO 121 Ca 0.25 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.74 3hie n PRO 121 Cb 0.48 -1.58 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 3hie n PRO 121 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3hie n SER 122 N -1.79 1.36 -3.84 3.54 3.41 -1.26 -0.03 113.62 115.01 3hie n SER 122 Ca 0.04 -1.42 -0.07 0.00 -0.26 0.00 0.00 58.87 57.16 3hie n SER 122 Cb 0.39 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.32 3hie n SER 122 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3hie s SER 123 N -0.42 -0.27 0.06 4.04 1.04 -1.26 -4.48 113.70 112.41 3hie s SER 123 Ca 0.00 -0.58 -0.32 0.00 0.48 0.00 0.00 55.95 55.54 3hie s SER 123 Cb 0.00 0.72 -0.11 0.00 0.10 0.00 0.00 66.02 66.73 3hie s SER 123 CO 0.00 -1.32 1.88 -1.14 0.98 0.00 0.00 173.24 173.64 3hie n ARG 124 N -0.46 2.67 -2.39 4.02 0.63 -1.26 -4.87 116.66 115.00 3hie n ARG 124 Ca -0.05 0.98 -0.40 0.00 -0.92 0.00 0.00 57.85 57.46 3hie n ARG 124 Cb 0.59 -2.88 -0.04 0.00 0.45 0.00 0.00 32.46 30.59 3hie n ARG 124 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 3hie s PRO 125 N 3.43 4.54 0.53 -0.14 0.02 -1.26 -4.97 135.00 137.15 3hie s PRO 125 Ca 0.86 1.89 -0.20 0.00 0.02 0.00 0.00 61.00 63.57 3hie s PRO 125 Cb -0.52 -3.12 -0.08 0.00 0.02 0.00 0.00 34.50 30.80 3hie s PRO 125 CO 0.41 0.09 0.73 -2.30 -0.33 0.00 0.00 177.00 175.61 3hie n PRO 126 N 1.02 0.77 0.33 5.54 -0.02 -1.26 -4.82 135.00 136.55 3hie n PRO 126 Ca -0.01 0.29 0.21 0.00 -2.02 0.00 0.00 63.50 61.97 3hie n PRO 126 Cb 0.44 -1.87 1.11 0.00 -0.02 0.00 0.00 33.50 33.17 3hie n PRO 126 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3hie h PRO 127 N 0.60 0.00 -1.57 0.52 0.11 -2.05 -3.02 132.00 126.59 3hie h PRO 127 Ca -0.46 0.00 -0.70 0.00 0.11 0.00 0.00 66.00 64.95 3hie h PRO 127 Cb 1.38 0.00 -0.31 0.00 0.11 0.00 0.00 31.00 32.18 3hie h PRO 127 CO 0.50 0.00 0.60 -0.40 -0.21 0.00 0.00 178.00 178.49 3hie n ASP 128 N -3.20 6.94 -4.73 -2.05 5.75 -1.26 -4.99 116.55 113.02 3hie n ASP 128 Ca -0.03 -3.80 -0.37 0.00 -0.01 0.00 0.00 54.79 50.58 3hie n ASP 128 Cb 0.13 -0.90 -0.06 0.00 -1.03 0.00 0.00 41.12 39.26 3hie n ASP 128 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 3hie s SER 129 N -1.85 6.61 0.17 -1.12 0.15 -1.14 -5.00 113.70 111.52 3hie s SER 129 Ca 0.55 0.72 -0.32 0.00 0.70 0.00 0.00 55.95 57.60 3hie s SER 129 Cb 0.45 -2.25 -0.12 0.00 -1.71 0.00 0.00 66.02 62.39 3hie s SER 129 CO -0.24 0.05 1.76 1.17 1.20 0.00 0.00 173.24 177.18 3hie n LYS 130 N 3.55 2.76 -0.10 5.44 3.00 -1.26 -4.81 118.16 126.73 3hie n LYS 130 Ca -0.09 1.00 0.25 0.00 -0.00 0.00 0.00 58.31 59.47 3hie n LYS 130 Cb 0.52 -2.86 0.52 0.00 0.00 0.00 0.00 35.03 33.21 3hie n LYS 130 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 3hie h LEU 131 N 7.39 0.00 -1.58 3.14 5.85 -1.98 0.81 115.31 128.94 3hie h LEU 131 Ca -0.44 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.27 3hie h LEU 131 Cb 1.21 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 3hie h LEU 131 CO 0.95 0.00 -0.03 -0.33 -0.34 0.00 0.00 178.44 178.69 3hie h GLU 132 N 0.00 0.00 0.00 1.25 5.08 -2.03 -2.61 114.58 116.27 3hie h GLU 132 Ca 0.38 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.71 3hie h GLU 132 Cb 2.33 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.58 3hie h GLU 132 CO -0.00 0.03 -0.14 -0.91 -1.00 0.00 0.00 179.01 176.99 3hie h ASN 133 N 0.00 0.00 -3.66 1.42 2.35 0.32 -3.44 115.58 112.56 3hie h ASN 133 Ca -0.00 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.17 3hie h ASN 133 Cb 0.49 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.77 3hie h ASN 133 CO 0.00 0.14 0.78 -0.54 -1.65 0.00 0.00 177.43 176.16 3hie s LYS 134 N -3.28 3.68 -0.07 0.81 -0.14 -0.98 -1.94 119.74 117.81 3hie s LYS 134 Ca 0.05 0.44 -0.03 0.00 -1.36 0.00 0.00 55.97 55.07 3hie s LYS 134 Cb 0.07 -3.90 -0.04 0.00 -1.68 0.00 0.00 37.83 32.28 3hie s LYS 134 CO 0.66 -1.27 0.07 0.15 -0.76 0.00 0.00 175.35 174.20 3hie s LYS 135 N 4.10 3.15 -0.20 1.68 -0.14 0.89 -4.91 119.74 124.31 3hie s LYS 135 Ca 0.43 -0.35 -0.18 0.00 -1.36 0.00 0.00 55.97 54.51 3hie s LYS 135 Cb -0.09 -2.94 -0.03 0.00 -1.68 0.00 0.00 37.83 33.09 3hie s LYS 135 CO 0.28 0.71 0.52 0.15 -0.76 0.00 0.00 175.35 176.25 3hie s LYS 136 N -1.20 4.19 0.29 1.68 1.02 -1.26 -0.84 119.74 123.60 3hie s LYS 136 Ca 0.17 0.41 0.06 0.00 0.02 0.00 0.00 55.97 56.63 3hie s LYS 136 Cb -0.12 -3.57 -0.02 0.00 -0.52 0.00 0.00 37.83 33.61 3hie s LYS 136 CO 0.07 -0.16 0.20 0.54 -0.92 0.00 0.00 175.35 175.08 3hie n ARG 137 N 4.82 0.42 -3.93 1.68 5.12 -0.30 -4.70 116.66 119.77 3hie n ARG 137 Ca -0.05 -2.74 -0.11 0.00 -1.93 0.00 0.00 57.85 53.03 3hie n ARG 137 Cb 0.50 2.04 -0.13 0.00 -1.16 0.00 0.00 32.46 33.71 3hie n ARG 137 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3hie s LEU 138 N 0.00 2.11 -0.11 0.55 1.43 0.74 -1.12 118.68 122.28 3hie s LEU 138 Ca 0.28 -0.24 -0.03 0.00 -1.03 0.00 0.00 54.13 53.11 3hie s LEU 138 Cb 0.01 0.04 -0.03 0.00 0.03 0.00 0.00 46.19 46.24 3hie s LEU 138 CO 0.20 -0.14 0.02 -0.76 0.23 0.00 0.00 176.35 175.90 3hie s LEU 139 N -0.68 3.67 -0.00 1.79 1.02 -0.56 -0.56 118.68 123.35 3hie s LEU 139 Ca -0.07 0.15 0.03 0.00 0.02 0.00 0.00 54.13 54.26 3hie s LEU 139 Cb -0.05 -1.86 -0.01 0.00 0.02 0.00 0.00 46.19 44.30 3hie s LEU 139 CO -0.00 0.34 -0.09 -0.63 0.02 0.00 0.00 176.35 175.99 3hie s ILE 140 N -0.67 0.69 -0.06 -0.59 1.01 -0.13 -1.26 121.20 120.19 3hie s ILE 140 Ca 0.11 -0.40 0.03 0.00 0.00 0.00 0.00 60.65 60.39 3hie s ILE 140 Cb -0.12 -0.58 -0.02 0.00 0.01 0.00 0.00 42.46 41.75 3hie s ILE 140 CO 0.02 0.17 -0.14 -0.76 0.00 0.00 0.00 174.94 174.23 3hie s LEU 141 N -0.26 2.73 0.31 2.97 1.43 -0.59 -0.78 118.68 124.49 3hie s LEU 141 Ca 0.03 -0.21 -0.06 0.00 -1.03 0.00 0.00 54.13 52.86 3hie s LEU 141 Cb -0.04 -1.56 0.00 0.00 0.03 0.00 0.00 46.19 44.63 3hie s LEU 141 CO -0.00 0.33 0.48 -0.94 0.23 0.00 0.00 176.35 176.44 3hie s SER 142 N -0.62 0.51 0.04 2.29 1.04 -0.82 -1.25 113.70 114.90 3hie s SER 142 Ca 0.09 -1.29 0.02 0.00 0.48 0.00 0.00 55.95 55.25 3hie s SER 142 Cb -0.11 0.64 -0.02 0.00 0.10 0.00 0.00 66.02 66.62 3hie s SER 142 CO 0.01 -1.25 -0.08 0.00 0.98 0.00 0.00 173.24 172.90 3hie s ALA 143 N -3.35 0.59 0.39 5.32 0.00 -0.39 -0.68 121.76 123.64 3hie s ALA 143 Ca 0.28 -0.77 -0.28 0.00 0.00 0.00 0.00 51.96 51.19 3hie s ALA 143 Cb -0.00 0.04 -0.11 0.00 0.00 0.00 0.00 23.12 23.05 3hie s ALA 143 CO 0.16 -0.02 1.48 0.15 0.00 0.00 0.00 175.76 177.53 3hie s LYS 144 N -1.59 4.05 0.30 0.00 -0.14 -0.72 -0.79 119.74 120.85 3hie s LYS 144 Ca -0.10 2.55 0.00 0.00 -1.36 0.00 0.00 55.97 57.06 3hie s LYS 144 Cb -0.10 -2.92 0.52 0.00 -1.68 0.00 0.00 37.83 33.65 3hie s LYS 144 CO 0.00 -0.57 1.91 -1.35 -0.76 0.00 0.00 175.35 174.58 3hie h PRO 145 N 2.90 1.01 -0.19 -1.68 0.11 -1.92 -1.48 132.00 130.75 3hie h PRO 145 Ca -0.51 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.54 3hie h PRO 145 Cb 1.24 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3hie h PRO 145 CO 0.64 0.67 0.00 0.27 -0.21 0.00 0.00 178.00 179.37 3hie n ASN 146 N -4.48 3.12 -3.63 -2.05 0.23 -1.26 -4.79 115.26 102.40 3hie n ASN 146 Ca 0.14 -1.98 -0.29 0.00 -0.53 0.00 0.00 54.58 51.92 3hie n ASN 146 Cb 0.19 -0.11 -0.15 0.00 -2.08 0.00 0.00 39.78 37.63 3hie n ASN 146 CO 0.00 0.00 0.00 0.21 -0.93 0.00 0.00 177.26 176.54 3hie s ASN 147 N -1.77 3.53 0.10 0.53 3.84 -0.56 -4.97 114.94 115.64 3hie s ASN 147 Ca 0.33 -1.29 0.23 0.00 0.21 0.00 0.00 52.86 52.34 3hie s ASN 147 Cb 0.21 -0.53 0.92 0.00 -0.55 0.00 0.00 41.25 41.31 3hie s ASN 147 CO 0.31 -0.41 1.73 0.00 -2.79 0.00 0.00 177.10 175.93 3hie n ALA 148 N 5.11 2.00 0.15 1.71 0.00 -1.26 -2.58 120.51 125.64 3hie n ALA 148 Ca -0.05 -0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.43 3hie n ALA 148 Cb 0.43 -1.39 0.14 0.00 0.00 0.00 0.00 19.45 18.63 3hie n ALA 148 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3hie n LYS 149 N -1.83 2.05 -3.60 0.00 4.76 -1.26 -4.76 118.16 113.53 3hie n LYS 149 Ca 0.05 -1.87 -0.40 0.00 -2.87 0.00 0.00 58.31 53.22 3hie n LYS 149 Cb 0.29 -1.33 -0.08 0.00 -1.84 0.00 0.00 35.03 32.08 3hie n LYS 149 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3hie s LEU 150 N -1.12 5.69 0.03 -0.35 1.43 -1.07 -4.93 118.68 118.38 3hie s LEU 150 Ca 0.25 -2.64 -0.01 0.00 -1.03 0.00 0.00 54.13 50.71 3hie s LEU 150 Cb 0.15 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 3hie s LEU 150 CO 0.20 -0.48 0.18 -0.63 0.23 0.00 0.00 176.35 175.86 3hie s ILE 151 N 0.26 5.29 0.12 -0.59 1.01 -1.26 -1.75 121.20 124.28 3hie s ILE 151 Ca 0.15 -0.33 0.09 0.00 0.00 0.00 0.00 60.65 60.56 3hie s ILE 151 Cb -0.19 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 3hie s ILE 151 CO -0.04 0.23 -0.21 -1.10 0.00 0.00 0.00 174.94 173.81 3hie s GLN 152 N -2.22 1.20 -0.12 2.79 -0.21 0.14 -1.20 119.66 120.05 3hie s GLN 152 Ca 0.31 -1.25 -0.01 0.00 0.02 0.00 0.00 55.36 54.43 3hie s GLN 152 Cb -0.13 -1.45 -0.02 0.00 1.00 0.00 0.00 33.01 32.41 3hie s GLN 152 CO 0.23 0.33 -0.08 0.42 -2.12 0.00 0.00 175.29 174.07 3hie s ILE 153 N -1.35 3.52 0.07 1.08 1.01 -0.11 -1.94 121.20 123.49 3hie s ILE 153 Ca 0.10 -0.51 0.09 0.00 0.00 0.00 0.00 60.65 60.32 3hie s ILE 153 Cb -0.09 -2.49 -0.03 0.00 0.01 0.00 0.00 42.46 39.86 3hie s ILE 153 CO 0.05 0.54 -0.23 -1.00 0.00 0.00 0.00 174.94 174.30 3hie s HIS 154 N -0.03 2.02 -0.12 3.97 3.76 0.04 -0.65 115.29 124.29 3hie s HIS 154 Ca -0.01 -0.39 -0.05 0.00 -0.15 0.00 0.00 55.06 54.46 3hie s HIS 154 Cb -0.14 -1.16 -0.04 0.00 1.11 0.00 0.00 32.58 32.35 3hie s HIS 154 CO 0.03 0.17 0.05 0.21 -0.85 0.00 0.00 174.74 174.35 3hie s LYS 155 N -1.51 3.36 0.21 1.40 2.20 -0.26 -0.96 119.74 124.17 3hie s LYS 155 Ca 0.09 -0.32 -0.05 0.00 -0.36 0.00 0.00 55.97 55.33 3hie s LYS 155 Cb -0.10 -3.00 -0.03 0.00 -1.51 0.00 0.00 37.83 33.20 3hie s LYS 155 CO 0.03 0.61 0.24 0.00 -0.36 0.00 0.00 175.35 175.87 3hie s ALA 156 N -0.59 0.67 0.06 3.13 0.00 0.27 -0.33 121.76 124.97 3hie s ALA 156 Ca 0.11 -1.40 -0.06 0.00 0.00 0.00 0.00 51.96 50.61 3hie s ALA 156 Cb -0.12 1.23 -0.01 0.00 0.00 0.00 0.00 23.12 24.22 3hie s ALA 156 CO 0.02 -0.66 0.11 -0.98 0.00 0.00 0.00 175.76 174.24 3hie s ARG 157 N -4.10 0.69 -0.23 0.00 1.70 -0.61 -0.18 118.95 116.22 3hie s ARG 157 Ca 0.32 -0.92 -0.13 0.00 -0.47 0.00 0.00 55.73 54.54 3hie s ARG 157 Cb 0.05 0.27 -0.05 0.00 -0.57 0.00 0.00 34.95 34.65 3hie s ARG 157 CO 0.10 -0.18 0.25 -2.00 -1.08 0.00 0.00 175.30 172.39 3hie s GLU 158 N -3.32 4.10 0.88 3.89 2.12 -1.26 -2.18 118.70 122.93 3hie s GLU 158 Ca 0.01 -0.09 -0.13 0.00 0.36 0.00 0.00 54.97 55.12 3hie s GLU 158 Cb 0.03 -3.55 0.14 0.00 0.26 0.00 0.00 34.13 31.02 3hie s GLU 158 CO -0.08 0.00 1.24 -0.80 -0.54 0.00 0.00 175.26 175.08 3hie s ASN 159 N 1.10 3.79 0.34 -1.70 0.01 -0.13 -4.95 114.94 113.40 3hie s ASN 159 Ca 0.12 0.44 0.14 0.00 -0.71 0.00 0.00 52.86 52.85 3hie s ASN 159 Cb -0.14 -0.70 0.60 0.00 0.41 0.00 0.00 41.25 41.41 3hie s ASN 159 CO 0.06 -2.32 1.73 0.77 -1.51 0.00 0.00 177.10 175.83 3hie h SER 160 N -1.32 0.00 -0.03 -1.22 4.64 -1.99 -2.29 113.55 111.36 3hie h SER 160 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3hie h SER 160 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 3hie h SER 160 CO 0.50 0.46 0.00 -0.90 -0.87 0.00 0.00 176.83 176.02 3hie n ASP 161 N -3.83 0.31 0.00 4.97 3.85 -1.26 -4.87 116.55 115.72 3hie n ASP 161 Ca -0.01 -1.43 0.00 0.00 -0.71 0.00 0.00 54.79 52.63 3hie n ASP 161 Cb 0.51 -0.02 0.00 0.00 -1.35 0.00 0.00 41.12 40.26 3hie n ASP 161 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3hie n GLY 162 N 0.87 1.22 3.78 6.12 0.00 -0.86 -5.05 105.19 111.28 3hie n GLY 162 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 3hie n GLY 162 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hie s SER 163 N -2.36 4.49 0.10 1.61 1.04 -1.26 -4.73 113.70 112.59 3hie s SER 163 Ca 0.00 1.60 0.10 0.00 0.48 0.00 0.00 55.95 58.12 3hie s SER 163 Cb 0.00 -2.34 -0.04 0.00 0.10 0.00 0.00 66.02 63.74 3hie s SER 163 CO 0.00 -2.01 -0.26 -0.36 0.98 0.00 0.00 173.24 171.60 3hie s PHE 164 N -3.00 2.22 -0.13 5.02 0.08 -1.26 -0.95 117.98 119.96 3hie s PHE 164 Ca 0.61 -0.39 -0.13 0.00 0.12 0.00 0.00 56.93 57.14 3hie s PHE 164 Cb -0.16 -1.25 0.03 0.00 -0.57 0.00 0.00 43.02 41.08 3hie s PHE 164 CO 0.56 0.25 0.36 1.14 -0.10 0.00 0.00 175.22 177.42 3hie s GLN 165 N -1.76 0.43 -0.17 0.44 -2.07 -0.93 -4.91 119.66 110.69 3hie s GLN 165 Ca 0.12 0.48 -0.16 0.00 -1.82 0.00 0.00 55.36 53.98 3hie s GLN 165 Cb -0.10 0.21 -0.04 0.00 -1.09 0.00 0.00 33.01 31.99 3hie s GLN 165 CO 0.04 -0.05 0.38 0.42 -1.32 0.00 0.00 175.29 174.76 3hie s ILE 166 N 0.14 5.23 -0.51 3.63 1.01 -1.26 -1.57 121.20 127.87 3hie s ILE 166 Ca -0.00 0.72 0.16 0.00 0.00 0.00 0.00 60.65 61.52 3hie s ILE 166 Cb -0.03 -3.72 -0.20 0.00 0.01 0.00 0.00 42.46 38.52 3hie s ILE 166 CO 0.01 0.32 0.57 0.61 0.00 0.00 0.00 174.94 176.45 3hie n GLY 167 N 3.57 -0.59 3.36 6.18 0.00 0.55 -4.96 105.19 113.30 3hie n GLY 167 Ca -0.09 -0.43 -0.14 0.00 0.00 0.00 0.00 46.02 45.36 3hie n GLY 167 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hie s ARG 168 N -2.72 0.61 0.01 1.61 3.00 -1.12 -4.96 118.95 115.37 3hie s ARG 168 Ca 0.02 0.51 0.03 0.00 -1.00 0.00 0.00 55.73 55.29 3hie s ARG 168 Cb 0.12 0.29 -0.01 0.00 0.00 0.00 0.00 34.95 35.35 3hie s ARG 168 CO 0.67 -0.10 -0.08 0.99 0.00 0.00 0.00 175.30 176.77 3hie s THR 169 N -0.08 0.65 0.09 4.11 2.01 -1.26 -1.11 115.64 120.06 3hie s THR 169 Ca -0.03 -0.53 0.04 0.00 0.31 0.00 0.00 61.69 61.48 3hie s THR 169 Cb -0.03 -0.58 -0.03 0.00 0.01 0.00 0.00 72.50 71.86 3hie s THR 169 CO 0.02 0.06 -0.11 0.26 -0.69 0.00 0.00 174.62 174.16 3hie s TRP 170 N -0.45 1.07 0.30 4.92 0.51 0.18 -4.98 118.94 120.48 3hie s TRP 170 Ca 0.01 -0.60 -0.19 0.00 -2.12 0.00 0.00 56.10 53.19 3hie s TRP 170 Cb -0.05 -0.59 -0.09 0.00 -0.81 0.00 0.00 33.47 31.93 3hie s TRP 170 CO 0.00 0.01 0.79 -0.65 -0.51 0.00 0.00 176.95 176.59 3hie s GLN 171 N -2.50 4.22 0.29 4.98 -1.52 -1.26 -0.93 119.66 122.94 3hie s GLN 171 Ca 0.03 0.91 -0.01 0.00 -1.95 0.00 0.00 55.36 54.34 3hie s GLN 171 Cb -0.05 -2.63 0.48 0.00 -0.22 0.00 0.00 33.01 30.59 3hie s GLN 171 CO 0.01 0.25 1.92 1.25 -0.25 0.00 0.00 175.29 178.46 3hie h LEU 172 N 2.81 0.94 -0.21 2.90 5.85 -1.48 -1.29 115.31 124.85 3hie h LEU 172 Ca -0.48 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 3hie h LEU 172 Cb 1.19 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.01 3hie h LEU 172 CO 0.65 0.63 0.03 0.35 -0.34 0.00 0.00 178.44 179.75 3hie n THR 173 N -4.46 1.75 0.58 1.05 -2.24 -1.26 -0.54 114.28 109.17 3hie n THR 173 Ca 0.13 0.54 0.13 0.00 -2.27 0.00 0.00 64.05 62.57 3hie n THR 173 Cb 0.15 -1.54 0.32 0.00 -2.10 0.00 0.00 70.33 67.16 3hie n THR 173 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3hie h GLU 174 N 0.00 0.00 -6.33 -0.78 5.08 -1.62 -3.45 114.58 107.48 3hie h GLU 174 Ca 0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 3hie h GLU 174 Cb 0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 3hie h GLU 174 CO 0.00 0.00 0.84 -1.17 -1.00 0.00 0.00 179.01 177.68 3hie s LEU 175 N -4.54 4.30 0.00 1.33 2.96 0.30 -4.58 118.68 118.46 3hie s LEU 175 Ca 0.09 2.03 0.00 0.00 -0.22 0.00 0.00 54.13 56.03 3hie s LEU 175 Cb 0.12 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.26 3hie s LEU 175 CO 0.64 -0.72 0.00 1.33 -1.32 0.00 0.00 176.35 176.28 3hie n VAL 176 N 4.81 0.00 -3.60 1.68 0.24 -0.23 -5.06 118.33 116.17 3hie n VAL 176 Ca 0.13 -0.46 -0.15 0.00 -2.04 0.00 0.00 64.34 61.82 3hie n VAL 176 Cb 0.44 0.96 -0.07 0.00 -1.47 0.00 0.00 33.84 33.70 3hie n VAL 176 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3hie s ARG 177 N -1.07 0.90 -0.06 7.34 3.52 -1.18 -4.99 118.95 123.40 3hie s ARG 177 Ca 0.00 0.77 -0.01 0.00 -0.13 0.00 0.00 55.73 56.37 3hie s ARG 177 Cb 0.00 0.43 0.03 0.00 -1.56 0.00 0.00 34.95 33.85 3hie s ARG 177 CO 0.00 -0.17 0.00 0.08 -0.81 0.00 0.00 175.30 174.41 3hie s VAL 178 N -0.08 0.29 -0.01 7.11 1.01 -1.26 -1.50 120.40 125.96 3hie s VAL 178 Ca -0.03 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.08 3hie s VAL 178 Cb -0.04 -0.44 0.01 0.00 0.00 0.00 0.00 36.38 35.92 3hie s VAL 178 CO 0.04 0.22 0.01 -0.70 0.00 0.00 0.00 175.10 174.67 3hie s GLU 179 N 1.69 0.02 0.20 2.72 2.12 -0.68 -5.00 118.70 119.78 3hie s GLU 179 Ca 0.00 0.05 -0.25 0.00 0.36 0.00 0.00 54.97 55.13 3hie s GLU 179 Cb -0.13 -0.11 -0.08 0.00 0.26 0.00 0.00 34.13 34.07 3hie s GLU 179 CO -0.04 -0.05 0.79 0.15 -0.54 0.00 0.00 175.26 175.58 3hie s LYS 180 N 0.34 4.53 -0.13 4.30 1.02 -1.26 -0.98 119.74 127.55 3hie s LYS 180 Ca -0.03 1.14 -0.29 0.00 0.02 0.00 0.00 55.97 56.81 3hie s LYS 180 Cb -0.04 -3.14 -0.01 0.00 -0.52 0.00 0.00 37.83 34.12 3hie s LYS 180 CO -0.01 0.50 1.05 0.34 -0.92 0.00 0.00 175.35 176.32 3hie s ASP 181 N -1.30 7.17 0.44 2.83 -1.08 -0.41 -4.92 116.67 119.41 3hie s ASP 181 Ca 0.39 1.54 0.24 0.00 -0.52 0.00 0.00 52.55 54.21 3hie s ASP 181 Cb -0.22 -2.55 0.89 0.00 -1.46 0.00 0.00 42.92 39.58 3hie s ASP 181 CO 0.25 -0.53 1.81 -0.07 0.52 0.00 0.00 175.17 177.15 3hie h LEU 182 N 8.44 0.00 0.00 -1.34 4.07 -1.95 -3.28 115.31 121.25 3hie h LEU 182 Ca -0.28 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.47 3hie h LEU 182 Cb 1.13 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.83 3hie h LEU 182 CO 0.89 0.21 -2.16 -0.62 -1.08 0.00 0.00 178.44 175.68 3hie n GLU 183 N -3.34 0.75 -4.04 1.13 1.02 -1.26 -4.86 120.64 110.05 3hie n GLU 183 Ca 0.00 -0.09 -0.34 0.00 -0.02 0.00 0.00 57.16 56.72 3hie n GLU 183 Cb 0.44 -1.50 -0.15 0.00 -0.02 0.00 0.00 31.44 30.21 3hie n GLU 183 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3hie s ILE 184 N -2.89 2.49 0.29 -3.67 -1.09 -1.24 -5.01 121.20 110.09 3hie s ILE 184 Ca -0.09 -0.97 0.37 0.00 -2.23 0.00 0.00 60.65 57.73 3hie s ILE 184 Cb 0.09 -2.17 0.41 0.00 -1.58 0.00 0.00 42.46 39.21 3hie s ILE 184 CO 0.82 0.37 2.12 0.28 -1.23 0.00 0.00 174.94 177.30 3hie h SER 185 N 7.97 0.00 -0.09 3.58 0.02 -1.89 -1.52 113.55 121.61 3hie h SER 185 Ca -0.39 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 3hie h SER 185 Cb 1.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.66 3hie h SER 185 CO 0.60 0.00 0.00 -1.84 -1.14 0.00 0.00 176.83 174.45 3hie n GLU 186 N -3.04 1.50 -3.45 3.45 0.00 -1.26 -4.29 120.64 113.55 3hie n GLU 186 Ca -0.01 -1.60 -0.36 0.00 0.00 0.00 0.00 57.16 55.19 3hie n GLU 186 Cb 0.21 -1.33 -0.06 0.00 0.00 0.00 0.00 31.44 30.26 3hie n GLU 186 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 3hie s GLY 187 N -1.32 2.45 0.10 -1.84 0.00 -0.57 -0.84 107.32 105.30 3hie s GLY 187 Ca 0.21 -0.21 -0.19 0.00 0.00 0.00 0.00 44.72 44.54 3hie s GLY 187 CO 0.21 0.09 0.45 -0.11 0.00 0.00 0.00 173.10 173.75 3hie s PHE 188 N -1.31 -0.30 -0.11 1.90 -0.12 -0.41 -1.28 117.98 116.35 3hie s PHE 188 Ca 0.32 0.12 0.02 0.00 -0.05 0.00 0.00 56.93 57.34 3hie s PHE 188 Cb -0.16 0.31 0.01 0.00 -0.63 0.00 0.00 43.02 42.55 3hie s PHE 188 CO 0.17 -0.68 -0.16 0.42 -0.05 0.00 0.00 175.22 174.92 3hie s ILE 189 N -3.28 1.54 -0.12 -4.49 1.01 -0.16 -1.58 121.20 114.12 3hie s ILE 189 Ca -0.00 -0.67 -0.06 0.00 0.00 0.00 0.00 60.65 59.92 3hie s ILE 189 Cb 0.01 -1.40 -0.04 0.00 0.01 0.00 0.00 42.46 41.04 3hie s ILE 189 CO -0.08 0.45 0.10 -0.76 0.00 0.00 0.00 174.94 174.64 3hie s LEU 190 N 0.95 4.12 0.02 2.97 1.02 -0.33 -1.69 118.68 125.75 3hie s LEU 190 Ca -0.07 0.33 0.08 0.00 0.02 0.00 0.00 54.13 54.50 3hie s LEU 190 Cb -0.15 -2.00 -0.02 0.00 0.02 0.00 0.00 46.19 44.04 3hie s LEU 190 CO -0.01 0.36 -0.25 -0.89 0.02 0.00 0.00 176.35 175.58 3hie s THR 191 N -0.75 2.02 0.48 5.49 2.01 -0.56 -0.36 115.64 123.98 3hie s THR 191 Ca 0.13 -1.25 0.15 0.00 0.31 0.00 0.00 61.69 61.03 3hie s THR 191 Cb -0.12 -1.71 0.23 0.00 0.01 0.00 0.00 72.50 70.90 3hie s THR 191 CO 0.03 0.42 2.07 0.28 -0.69 0.00 0.00 174.62 176.72 3hie h SER 193 N 5.06 0.01 -0.96 3.53 0.02 -2.02 -0.57 113.55 118.63 3hie h SER 193 Ca -0.44 -0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 59.85 3hie h SER 193 Cb 1.14 -0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.55 3hie h SER 193 CO 0.45 0.10 -0.55 -0.54 -1.14 0.00 0.00 176.83 175.15 3hie s LYS 194 N -4.86 2.10 0.06 3.45 1.02 -1.26 -5.13 119.74 115.11 3hie s LYS 194 Ca -0.05 -2.25 -0.13 0.00 0.02 0.00 0.00 55.97 53.56 3hie s LYS 194 Cb 0.16 -1.61 -0.06 0.00 -0.52 0.00 0.00 37.83 35.81 3hie s LYS 194 CO 0.68 -0.23 0.44 0.15 -0.92 0.00 0.00 175.35 175.48 3hie s LYS 195 N -3.82 3.89 -0.21 1.68 1.02 -1.26 -4.99 119.74 116.05 3hie s LYS 195 Ca 0.20 0.36 0.00 0.00 0.02 0.00 0.00 55.97 56.55 3hie s LYS 195 Cb 0.05 -3.08 0.05 0.00 -0.52 0.00 0.00 37.83 34.33 3hie s LYS 195 CO 0.10 0.60 -0.06 0.71 -0.92 0.00 0.00 175.35 175.79 3hie s TYR 196 N -1.28 2.15 -0.20 3.18 2.02 0.52 -4.33 117.35 119.41 3hie s TYR 196 Ca 0.30 -1.51 -0.14 0.00 -0.37 0.00 0.00 57.07 55.34 3hie s TYR 196 Cb -0.15 -1.49 -0.04 0.00 -0.40 0.00 0.00 41.96 39.87 3hie s TYR 196 CO 0.17 -0.72 0.33 -0.47 -1.57 0.00 0.00 175.55 173.28 3hie s TYR 197 N 1.48 3.39 0.10 2.71 5.04 0.96 -1.19 117.35 129.85 3hie s TYR 197 Ca -0.03 0.54 0.01 0.00 -2.44 0.00 0.00 57.07 55.15 3hie s TYR 197 Cb -0.17 -2.43 -0.04 0.00 0.35 0.00 0.00 41.96 39.67 3hie s TYR 197 CO -0.07 0.07 -0.05 -1.58 -1.34 0.00 0.00 175.55 172.59 3hie s TRP 198 N 1.02 0.89 0.03 4.97 0.51 -0.62 -4.67 118.94 121.07 3hie s TRP 198 Ca 0.16 -0.96 0.08 0.00 -2.12 0.00 0.00 56.10 53.27 3hie s TRP 198 Cb -0.14 -0.52 -0.02 0.00 -0.81 0.00 0.00 33.47 31.97 3hie s TRP 198 CO 0.06 -0.20 -0.23 -1.21 -0.51 0.00 0.00 176.95 174.86 3hie s GLU 199 N -3.86 1.66 0.84 4.98 2.02 -0.97 -1.28 118.70 122.09 3hie s GLU 199 Ca 0.13 -0.96 -0.07 0.00 0.02 0.00 0.00 54.97 54.09 3hie s GLU 199 Cb 0.06 -1.75 0.18 0.00 0.10 0.00 0.00 34.13 32.71 3hie s GLU 199 CO -0.04 0.46 1.16 0.95 0.02 0.00 0.00 175.26 177.80 3hie s THR 200 N -0.73 2.02 -0.57 3.63 -4.23 -0.02 0.09 115.64 115.83 3hie s THR 200 Ca 0.09 -0.36 0.24 0.00 -1.18 0.00 0.00 61.69 60.48 3hie s THR 200 Cb -0.09 -2.66 0.16 0.00 1.34 0.00 0.00 72.50 71.25 3hie s THR 200 CO 0.01 0.00 1.46 0.78 -0.54 0.00 0.00 174.62 176.33 3hie h ASN 201 N -1.07 0.00 -5.07 3.99 -0.26 -1.89 -3.45 115.58 107.84 3hie h ASN 201 Ca -0.38 -0.08 -0.06 0.00 -0.56 0.00 0.00 56.30 55.22 3hie h ASN 201 Cb 1.24 0.00 -0.14 0.00 -1.06 0.00 0.00 38.32 38.37 3hie h ASN 201 CO 0.36 0.04 -0.07 -0.94 -1.06 0.00 0.00 177.43 175.76 3hie s SER 202 N -4.82 -0.25 0.24 5.81 1.04 -1.26 -5.04 113.70 109.42 3hie s SER 202 Ca 0.07 -0.26 -0.06 0.00 0.48 0.00 0.00 55.95 56.18 3hie s SER 202 Cb 0.11 0.47 0.30 0.00 0.10 0.00 0.00 66.02 67.00 3hie s SER 202 CO 0.69 -0.82 1.87 0.00 0.98 0.00 0.00 173.24 175.95 3hie h ALA 203 N 2.46 1.18 -0.59 5.32 0.00 -1.92 -2.29 119.26 123.42 3hie h ALA 203 Ca -0.34 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.56 3hie h ALA 203 Cb 1.25 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 3hie h ALA 203 CO 0.46 0.35 0.39 -0.22 0.00 0.00 0.00 179.25 180.23 3hie h LYS 204 N 1.04 0.77 -0.35 0.00 1.63 -1.97 -2.32 116.57 115.37 3hie h LYS 204 Ca 0.36 -0.05 -0.05 0.00 -0.85 0.00 0.00 60.65 60.07 3hie h LYS 204 Cb 0.09 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 31.53 3hie h LYS 204 CO -0.14 0.51 0.01 0.93 -3.45 0.00 0.00 179.45 177.30 3hie h GLU 205 N 0.79 0.55 -0.23 1.90 5.08 -1.84 -1.50 114.58 119.33 3hie h GLU 205 Ca 0.22 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 3hie h GLU 205 Cb -0.08 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 3hie h GLU 205 CO -0.05 0.57 0.11 -0.09 -1.00 0.00 0.00 179.01 178.54 3hie h ARG 206 N 0.53 0.33 -0.63 2.33 2.43 -0.99 -2.02 114.38 116.36 3hie h ARG 206 Ca 0.11 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.27 3hie h ARG 206 Cb 0.32 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 3hie h ARG 206 CO 0.01 0.35 0.37 1.15 -1.51 0.00 0.00 179.97 180.34 3hie h THR 207 N 0.24 1.04 -0.07 0.20 2.02 -0.88 -2.18 112.91 113.28 3hie h THR 207 Ca 0.08 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 3hie h THR 207 Cb 0.13 0.26 -0.00 0.00 -1.74 0.00 0.00 68.15 66.79 3hie h THR 207 CO -0.01 0.13 -0.01 0.58 0.37 0.00 0.00 175.52 176.58 3hie h VAL 208 N 0.72 1.27 -0.57 3.16 2.07 -1.14 -1.77 116.25 120.00 3hie h VAL 208 Ca 0.26 -0.85 -0.06 0.00 0.82 0.00 0.00 66.70 66.88 3hie h VAL 208 Cb 0.07 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 3hie h VAL 208 CO -0.13 0.23 0.14 0.15 0.02 0.00 0.00 177.57 177.98 3hie h PHE 209 N -0.19 0.95 -0.67 1.57 3.04 -1.31 -0.94 116.94 119.40 3hie h PHE 209 Ca 0.02 -0.12 -0.05 0.00 3.98 0.00 0.00 57.97 61.80 3hie h PHE 209 Cb 0.37 -0.27 -0.03 0.00 2.56 0.00 0.00 35.95 38.59 3hie h PHE 209 CO 0.04 0.82 0.21 0.82 -2.02 0.00 0.00 178.31 178.18 3hie h ILE 210 N 0.81 1.25 -0.70 1.41 2.04 -1.40 0.20 117.51 121.13 3hie h ILE 210 Ca 0.18 -0.87 -0.00 0.00 1.00 0.00 0.00 64.86 65.17 3hie h ILE 210 Cb 0.35 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 3hie h ILE 210 CO 0.00 0.34 0.43 0.50 0.00 0.00 0.00 178.15 179.42 3hie h LYS 211 N 0.97 0.94 -0.08 2.37 3.64 -1.07 -1.40 116.57 121.94 3hie h LYS 211 Ca 0.22 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 3hie h LYS 211 Cb 0.30 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 3hie h LYS 211 CO -0.01 0.65 0.04 0.77 -2.27 0.00 0.00 179.45 178.64 3hie h SER 212 N 0.95 0.10 -0.56 4.20 0.02 -0.55 -1.74 113.55 115.97 3hie h SER 212 Ca 0.25 -0.11 0.04 0.00 -0.84 0.00 0.00 61.79 61.13 3hie h SER 212 Cb -0.05 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.42 3hie h SER 212 CO -0.05 0.18 0.31 0.25 -1.14 0.00 0.00 176.83 176.38 3hie h LEU 213 N 0.02 0.48 0.18 5.07 5.85 -0.38 -1.85 115.31 124.67 3hie h LEU 213 Ca 0.03 0.02 -0.32 0.00 0.84 0.00 0.00 57.88 58.45 3hie h LEU 213 Cb 0.10 -0.08 0.03 0.00 0.37 0.00 0.00 40.66 41.09 3hie h LEU 213 CO -0.00 0.33 -1.35 0.40 -0.34 0.00 0.00 178.44 177.47 3hie h ILE 214 N 0.61 1.28 -0.64 4.05 2.04 -1.20 -1.67 117.51 121.98 3hie h ILE 214 Ca 0.24 -2.56 -0.08 0.00 1.00 0.00 0.00 64.86 63.46 3hie h ILE 214 Cb 0.09 2.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.99 3hie h ILE 214 CO -0.13 0.77 0.07 0.71 0.00 0.00 0.00 178.15 179.57 3hie h THR 215 N 0.22 1.26 -0.56 -0.27 1.35 -1.31 -0.66 112.91 112.95 3hie h THR 215 Ca -0.22 -1.06 -0.02 0.00 -0.55 0.00 0.00 66.41 64.56 3hie h THR 215 Cb 2.03 0.69 -0.03 0.00 -1.73 0.00 0.00 68.15 69.12 3hie h THR 215 CO 0.26 0.39 0.28 -0.07 -0.25 0.00 0.00 175.52 176.13 3hie h LEU 216 N 0.99 0.72 -0.15 3.87 3.38 -1.35 0.17 115.31 122.94 3hie h LEU 216 Ca 0.19 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.07 3hie h LEU 216 Cb 0.47 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 3hie h LEU 216 CO 0.02 0.64 -0.05 0.22 0.09 0.00 0.00 178.44 179.36 3hie h TYR 217 N 0.75 -0.10 -1.00 1.13 5.03 -0.99 -2.52 116.97 119.27 3hie h TYR 217 Ca 0.19 0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.53 3hie h TYR 217 Cb 0.10 0.07 -0.05 0.00 1.55 0.00 0.00 36.73 38.40 3hie h TYR 217 CO -0.01 -0.08 0.66 0.82 -1.32 0.00 0.00 178.16 178.24 3hie h ILE 218 N -0.01 1.24 0.00 1.81 2.04 -0.68 -1.65 117.51 120.25 3hie h ILE 218 Ca 0.08 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.48 3hie h ILE 218 Cb 0.13 -0.22 0.00 0.00 -0.74 0.00 0.00 36.82 35.99 3hie h ILE 218 CO -0.17 0.24 0.00 1.56 0.00 0.00 0.00 178.15 179.79 3hie h GLN 219 N 1.34 0.00 0.00 2.37 4.20 -0.55 -2.47 115.11 119.99 3hie h GLN 219 Ca 0.38 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.09 3hie h GLN 219 Cb -0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.66 3hie h GLN 219 CO -0.09 0.00 -0.05 0.25 -0.67 0.00 0.00 178.83 178.27 3hie n THR 220 N -2.66 0.22 -1.91 -0.54 -2.24 -0.62 -4.83 114.28 101.69 3hie n THR 220 Ca 0.00 -0.11 -0.33 0.00 -2.27 0.00 0.00 64.05 61.34 3hie n THR 220 Cb 0.20 -0.48 0.03 0.00 -2.10 0.00 0.00 70.33 67.98 3hie n THR 220 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3hie s PHE 221 N -3.04 2.73 -0.47 4.78 2.99 -0.93 -4.97 117.98 119.07 3hie s PHE 221 Ca 0.12 1.54 -0.18 0.00 0.00 0.00 0.00 56.93 58.41 3hie s PHE 221 Cb 0.16 -3.14 0.04 0.00 0.00 0.00 0.00 43.02 40.09 3hie s PHE 221 CO 0.57 -1.51 0.55 -1.21 -0.00 0.00 0.00 175.22 173.62 3hie s GLU 222 N -3.97 3.13 2.89 0.44 0.41 -1.26 -4.95 118.70 115.38 3hie s GLU 222 Ca 0.67 -0.81 0.00 0.00 -0.41 0.00 0.00 54.97 54.42 3hie s GLU 222 Cb -0.20 -4.04 0.00 0.00 -1.78 0.00 0.00 34.13 28.12 3hie s GLU 222 CO 0.38 -1.06 0.00 0.41 -0.49 0.00 0.00 175.26 174.50 3hie n GLY 223 N 5.13 1.13 3.56 -1.39 0.00 -1.26 -4.58 105.19 107.78 3hie n GLY 223 Ca -0.06 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 3hie n GLY 223 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3hie s HIS 224 N 0.00 2.59 -0.44 1.61 2.46 -1.26 -4.90 115.29 115.35 3hie s HIS 224 Ca 0.00 0.20 0.06 0.00 0.47 0.00 0.00 55.06 55.79 3hie s HIS 224 Cb 0.00 -4.43 0.18 0.00 -0.13 0.00 0.00 32.58 28.20 3hie s HIS 224 CO 0.00 -1.62 0.54 0.14 -2.47 0.00 0.00 174.74 171.33 3hie s VAL 225 N 4.83 -0.53 -2.12 0.89 -7.23 -1.26 -4.97 120.40 110.01 3hie s VAL 225 Ca 0.38 -1.24 0.18 0.00 -1.81 0.00 0.00 61.98 59.49 3hie s VAL 225 Cb -0.09 -0.45 0.18 0.00 0.56 0.00 0.00 36.38 36.59 3hie s VAL 225 CO 0.22 -0.43 1.10 -0.81 -0.31 0.00 0.00 175.10 174.87 3hie n PRO 226 N 3.43 1.62 0.23 4.82 -0.04 -1.26 -4.37 135.00 139.43 3hie n PRO 226 Ca 0.18 -1.66 0.09 0.00 -0.04 0.00 0.00 63.50 62.08 3hie n PRO 226 Cb 0.52 -1.35 0.55 0.00 -0.04 0.00 0.00 33.50 33.18 3hie n PRO 226 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 3hie h GLU 227 N 3.44 0.00 -0.01 0.54 9.09 -2.02 -2.86 114.58 122.76 3hie h GLU 227 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3hie h GLU 227 Cb 0.75 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.85 3hie h GLU 227 CO 0.00 0.22 -0.34 1.47 0.05 0.00 0.00 179.01 180.40 3hie n LEU 228 N -3.67 1.11 -4.79 3.06 -0.00 -1.26 -4.89 117.00 106.56 3hie n LEU 228 Ca -0.01 -0.31 -0.31 0.00 -0.00 0.00 0.00 56.01 55.37 3hie n LEU 228 Cb 0.34 -0.11 -0.06 0.00 -0.00 0.00 0.00 43.42 43.58 3hie n LEU 228 CO 0.33 0.21 -0.25 0.68 -0.00 0.00 0.00 177.39 178.37 3hie s VAL 229 N -2.57 4.68 -0.01 1.47 -7.23 -1.08 -5.10 120.40 110.55 3hie s VAL 229 Ca 0.21 -0.61 0.01 0.00 -1.81 0.00 0.00 61.98 59.79 3hie s VAL 229 Cb 0.19 -3.22 0.01 0.00 0.56 0.00 0.00 36.38 33.92 3hie s VAL 229 CO 0.56 0.21 -0.03 0.20 -0.31 0.00 0.00 175.10 175.73 3hie s ASN 230 N -2.17 0.42 0.17 4.85 0.01 -1.26 -5.03 114.94 111.93 3hie s ASN 230 Ca 0.28 -0.05 -0.13 0.00 -0.71 0.00 0.00 52.86 52.24 3hie s ASN 230 Cb -0.12 -0.10 0.01 0.00 0.41 0.00 0.00 41.25 41.44 3hie s ASN 230 CO 0.20 0.00 0.39 -1.66 -1.51 0.00 0.00 177.10 174.52 3hie s TRP 231 N 0.23 0.13 -0.26 2.20 -2.14 -1.26 -5.03 118.94 112.82 3hie s TRP 231 Ca -0.02 -0.49 0.13 0.00 2.66 0.00 0.00 56.10 58.38 3hie s TRP 231 Cb -0.05 0.15 0.77 0.00 -3.10 0.00 0.00 33.47 31.24 3hie s TRP 231 CO -0.01 -0.79 1.73 -0.40 -2.66 0.00 0.00 176.95 174.82 3hie n ASP 232 N -0.26 5.28 -4.76 -2.66 5.75 -1.26 -5.00 116.55 113.64 3hie n ASP 232 Ca -0.09 -3.03 -0.41 0.00 -0.01 0.00 0.00 54.79 51.24 3hie n ASP 232 Cb 0.63 -0.69 -0.02 0.00 -1.03 0.00 0.00 41.12 40.01 3hie n ASP 232 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 3hie s LEU 233 N -2.85 4.42 0.00 -2.12 0.20 -1.26 -4.91 118.68 112.16 3hie s LEU 233 Ca 0.53 2.61 0.00 0.00 0.69 0.00 0.00 54.13 57.96 3hie s LEU 233 Cb 0.42 -3.63 0.00 0.00 -0.43 0.00 0.00 46.19 42.54 3hie s LEU 233 CO 0.14 -0.56 0.05 -1.54 -0.29 0.00 0.00 176.35 174.15 3hie n SER 234 N 1.57 0.09 -3.78 3.68 3.41 -1.26 -5.06 113.62 112.27 3hie n SER 234 Ca 0.03 -0.39 -0.13 0.00 -0.26 0.00 0.00 58.87 58.12 3hie n SER 234 Cb 0.42 0.39 -0.13 0.00 -0.26 0.00 0.00 64.21 64.63 3hie n SER 234 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3hie s LEU 235 N -0.79 0.97 -0.08 1.04 2.96 -1.26 -5.14 118.68 116.39 3hie s LEU 235 Ca 0.00 0.36 -0.03 0.00 -0.22 0.00 0.00 54.13 54.24 3hie s LEU 235 Cb 0.00 0.54 0.04 0.00 0.50 0.00 0.00 46.19 47.27 3hie s LEU 235 CO 0.00 -0.11 0.16 0.12 -1.32 0.00 0.00 176.35 175.20 3hie s PHE 236 N 0.66 -0.19 0.18 5.38 2.19 -1.26 -5.16 117.98 119.78 3hie s PHE 236 Ca -0.05 0.56 -0.16 0.00 0.33 0.00 0.00 56.93 57.61 3hie s PHE 236 Cb -0.06 -0.13 0.03 0.00 -1.31 0.00 0.00 43.02 41.54 3hie s PHE 236 CO -0.03 -0.21 0.47 1.52 1.83 0.00 0.00 175.22 178.80 3hie s TYR 237 N 1.59 -0.09 -0.12 10.12 1.13 -1.26 -5.15 117.35 123.58 3hie s TYR 237 Ca -0.05 -0.25 -0.05 0.00 -1.41 0.00 0.00 57.07 55.32 3hie s TYR 237 Cb -0.12 0.32 -0.04 0.00 -1.10 0.00 0.00 41.96 41.03 3hie s TYR 237 CO -0.06 -0.85 0.05 -0.51 -2.51 0.00 0.00 175.55 171.66 3hie s LEU 238 N -2.87 3.80 0.00 -3.49 1.43 -1.26 -5.33 118.68 110.96 3hie s LEU 238 Ca 0.09 0.18 0.26 0.00 -1.03 0.00 0.00 54.13 53.63 3hie s LEU 238 Cb 0.00 -1.91 0.68 0.00 0.03 0.00 0.00 46.19 44.99 3hie s LEU 238 CO -0.05 0.32 1.53 -0.67 0.23 0.00 0.00 176.35 177.72