#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l7f s ASP 83 N 0.00 4.26 0.38 0.55 1.11 -1.26 -4.89 116.67 116.82 1l7f s ASP 83 Ca 0.00 -0.72 -0.27 0.00 0.18 0.00 0.00 52.55 51.74 1l7f s ASP 83 Cb 0.00 -0.69 -0.10 0.00 1.07 0.00 0.00 42.92 43.20 1l7f s ASP 83 CO 0.00 0.03 1.35 -0.36 1.18 0.00 0.00 175.17 177.37 1l7f s PHE 84 N -2.23 2.81 0.35 4.23 2.99 -1.26 -4.18 117.98 120.69 1l7f s PHE 84 Ca 0.30 1.35 -0.27 0.00 0.00 0.00 0.00 56.93 58.31 1l7f s PHE 84 Cb -0.07 -3.77 -0.09 0.00 0.00 0.00 0.00 43.02 39.10 1l7f s PHE 84 CO 0.18 -2.28 1.12 1.21 -0.00 0.00 0.00 175.22 175.44 1l7f s ASN 85 N -0.52 6.86 0.01 1.36 2.47 0.18 -4.71 114.94 120.60 1l7f s ASN 85 Ca 0.54 2.25 0.08 0.00 0.42 0.00 0.00 52.86 56.15 1l7f s ASN 85 Cb -0.41 -2.61 -0.03 0.00 -1.45 0.00 0.00 41.25 36.75 1l7f s ASN 85 CO 0.54 -0.43 -0.24 0.20 -3.72 0.00 0.00 177.10 173.45 1l7f s ASN 86 N -1.13 3.30 -1.33 -4.21 0.01 -1.26 -1.33 114.94 108.99 1l7f s ASN 86 Ca 0.52 -0.48 -0.16 0.00 -0.71 0.00 0.00 52.86 52.04 1l7f s ASN 86 Cb -0.29 -0.41 0.08 0.00 0.41 0.00 0.00 41.25 41.04 1l7f s ASN 86 CO 0.37 0.29 1.84 0.18 -1.51 0.00 0.00 177.10 178.27 1l7f n LEU 87 N 2.06 5.59 0.03 0.60 4.77 -1.26 -4.71 117.00 124.08 1l7f n LEU 87 Ca -0.16 -4.09 0.11 0.00 -0.03 0.00 0.00 56.01 51.84 1l7f n LEU 87 Cb 0.52 -1.69 0.04 0.00 -2.33 0.00 0.00 43.42 39.95 1l7f n LEU 87 CO 0.24 0.55 0.03 0.35 -1.33 0.00 0.00 177.39 177.23 1l7f n THR 88 N 5.64 0.20 -3.83 -5.08 -2.24 -1.26 -0.42 114.28 107.29 1l7f n THR 88 Ca 0.48 -0.26 -0.21 0.00 -2.27 0.00 0.00 64.05 61.79 1l7f n THR 88 Cb 0.43 0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.78 1l7f n THR 88 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1l7f s LYS 89 N -3.20 2.93 0.56 -0.78 1.02 -1.26 -4.66 119.74 114.34 1l7f s LYS 89 Ca 0.04 -1.12 0.08 0.00 0.02 0.00 0.00 55.97 54.98 1l7f s LYS 89 Cb 0.14 -2.61 0.07 0.00 -0.52 0.00 0.00 37.83 34.91 1l7f s LYS 89 CO 0.79 0.20 0.77 0.20 -0.92 0.00 0.00 175.35 176.39 1l7f s GLY 90 N -3.99 1.78 0.42 -3.33 0.00 -1.26 -1.09 107.32 99.85 1l7f s GLY 90 Ca 0.39 -1.96 -0.23 0.00 0.00 0.00 0.00 44.72 42.91 1l7f s GLY 90 CO 0.27 -1.55 1.07 1.08 0.00 0.00 0.00 173.10 173.97 1l7f s LEU 91 N -4.66 4.09 0.76 0.66 1.43 -1.26 -0.65 118.68 119.04 1l7f s LEU 91 Ca 0.61 2.07 -0.11 0.00 -1.03 0.00 0.00 54.13 55.67 1l7f s LEU 91 Cb -0.07 -4.23 0.05 0.00 0.03 0.00 0.00 46.19 41.97 1l7f s LEU 91 CO 0.38 -0.59 1.09 0.00 0.23 0.00 0.00 176.35 177.46 1l7f s THR 93 N -2.92 4.03 -0.46 0.00 2.01 -1.26 -4.84 115.64 112.20 1l7f s THR 93 Ca 0.61 1.39 -0.19 0.00 0.31 0.00 0.00 61.69 63.81 1l7f s THR 93 Cb -0.17 -3.89 0.04 0.00 0.01 0.00 0.00 72.50 68.49 1l7f s THR 93 CO 0.56 0.01 0.56 -0.63 -0.69 0.00 0.00 174.62 174.43 1l7f s ILE 94 N 2.14 4.95 -0.40 1.82 1.01 -1.26 -4.03 121.20 125.43 1l7f s ILE 94 Ca 0.59 -0.31 0.10 0.00 0.00 0.00 0.00 60.65 61.03 1l7f s ILE 94 Cb -0.28 -4.18 -0.12 0.00 0.01 0.00 0.00 42.46 37.90 1l7f s ILE 94 CO 0.24 -0.61 0.39 0.59 0.00 0.00 0.00 174.94 175.55 1l7f n ASN 95 N 5.96 0.82 -3.83 3.58 5.03 -0.06 -5.00 115.26 121.76 1l7f n ASN 95 Ca -0.06 -0.62 0.03 0.00 0.87 0.00 0.00 54.58 54.81 1l7f n ASN 95 Cb 0.47 1.08 0.01 0.00 -1.02 0.00 0.00 39.78 40.31 1l7f n ASN 95 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1l7f s SER 96 N -2.15 -0.00 -0.02 6.41 1.04 -1.06 -4.56 113.70 113.35 1l7f s SER 96 Ca 0.03 -0.14 0.07 0.00 0.48 0.00 0.00 55.95 56.38 1l7f s SER 96 Cb 0.07 0.11 -0.02 0.00 0.10 0.00 0.00 66.02 66.29 1l7f s SER 96 CO 0.42 -0.22 -0.23 0.26 0.98 0.00 0.00 173.24 174.45 1l7f s TRP 97 N -2.06 2.07 0.19 5.02 0.52 -1.26 -0.60 118.94 122.82 1l7f s TRP 97 Ca 0.28 -0.43 0.10 0.00 0.02 0.00 0.00 56.10 56.06 1l7f s TRP 97 Cb 0.01 -1.34 -0.04 0.00 -1.15 0.00 0.00 33.47 30.94 1l7f s TRP 97 CO -0.02 -0.07 -0.15 -3.38 0.02 0.00 0.00 176.95 173.35 1l7f s HIS 98 N -0.45 2.49 0.29 -1.98 -3.43 0.98 -4.88 115.29 108.31 1l7f s HIS 98 Ca 0.06 -0.28 -0.30 0.00 -0.80 0.00 0.00 55.06 53.75 1l7f s HIS 98 Cb -0.10 -1.22 -0.11 0.00 -1.43 0.00 0.00 32.58 29.73 1l7f s HIS 98 CO -0.00 0.52 1.49 -1.50 -2.00 0.00 0.00 174.74 173.24 1l7f s ILE 99 N -1.74 2.37 -0.06 -5.38 1.10 -1.26 -1.48 121.20 114.76 1l7f s ILE 99 Ca 0.24 0.33 -0.03 0.00 -0.51 0.00 0.00 60.65 60.67 1l7f s ILE 99 Cb -0.08 -3.21 -0.03 0.00 0.15 0.00 0.00 42.46 39.29 1l7f s ILE 99 CO 0.13 0.06 -0.08 0.00 -2.11 0.00 0.00 174.94 172.94 1l7f n TYR 100 N 1.88 0.00 -3.66 3.50 4.19 0.38 -4.77 117.16 118.68 1l7f n TYR 100 Ca 0.06 0.00 -0.12 0.00 3.31 0.00 0.00 57.90 61.15 1l7f n TYR 100 Cb 0.39 -0.22 -0.06 0.00 0.49 0.00 0.00 39.34 39.95 1l7f n TYR 100 CO 0.00 0.00 0.00 0.20 0.91 0.00 0.00 176.86 177.97 1l7f s GLY 101 N -5.11 -0.26 -0.29 2.98 0.00 -0.86 -4.99 107.32 98.79 1l7f s GLY 101 Ca -0.09 0.11 -0.14 0.00 0.00 0.00 0.00 44.72 44.60 1l7f s GLY 101 CO 0.11 -0.15 0.71 1.25 0.00 0.00 0.00 173.10 175.02 1l7f s LYS 102 N -3.14 0.64 -0.01 2.90 2.20 -1.26 -0.21 119.74 120.86 1l7f s LYS 102 Ca -0.01 1.24 0.20 0.00 -0.36 0.00 0.00 55.97 57.03 1l7f s LYS 102 Cb 0.01 0.36 -0.24 0.00 -1.51 0.00 0.00 37.83 36.45 1l7f s LYS 102 CO -0.07 -0.16 0.72 -0.40 -0.36 0.00 0.00 175.35 175.08 1l7f n ASP 103 N 4.62 0.78 -4.05 1.43 5.68 -1.02 -4.68 116.55 119.32 1l7f n ASP 103 Ca -0.17 -0.70 -0.32 0.00 -0.50 0.00 0.00 54.79 53.10 1l7f n ASP 103 Cb 0.56 1.24 -0.00 0.00 -1.14 0.00 0.00 41.12 41.78 1l7f n ASP 103 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1l7f n ASN 104 N -1.65 -3.24 -0.21 -1.12 3.02 -1.26 -4.28 115.26 106.51 1l7f n ASN 104 Ca 0.02 -0.92 -0.09 0.00 -0.03 0.00 0.00 54.58 53.56 1l7f n ASN 104 Cb 0.36 -3.27 0.02 0.00 -0.61 0.00 0.00 39.78 36.29 1l7f n ASN 104 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l7f h ALA 105 N 0.92 0.81 -0.28 5.41 0.00 -1.89 -1.46 119.26 122.77 1l7f h ALA 105 Ca -0.59 -0.29 -0.18 0.00 0.00 0.00 0.00 54.91 53.85 1l7f h ALA 105 Cb 1.38 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1l7f h ALA 105 CO 0.71 0.62 -0.52 0.28 0.00 0.00 0.00 179.25 180.33 1l7f h VAL 106 N 0.94 1.28 0.15 0.00 2.07 -1.89 0.20 116.25 119.01 1l7f h VAL 106 Ca 0.18 -1.71 0.01 0.00 0.82 0.00 0.00 66.70 66.00 1l7f h VAL 106 Cb 0.51 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 1l7f h VAL 106 CO 0.02 0.56 -0.18 0.03 0.02 0.00 0.00 177.57 178.02 1l7f h ARG 107 N 0.63 -0.36 -0.56 1.57 3.08 -1.81 -2.59 114.38 114.34 1l7f h ARG 107 Ca 0.01 0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 1l7f h ARG 107 Cb 1.13 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.24 1l7f h ARG 107 CO 0.12 -0.24 0.14 0.82 -1.07 0.00 0.00 179.97 179.74 1l7f h ILE 108 N -0.37 1.25 0.00 2.04 2.04 -1.24 -2.94 117.51 118.29 1l7f h ILE 108 Ca 0.01 -0.87 0.00 0.00 1.00 0.00 0.00 64.86 65.00 1l7f h ILE 108 Cb 0.37 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1l7f h ILE 108 CO -0.06 0.32 0.00 0.61 0.00 0.00 0.00 178.15 179.02 1l7f n GLY 109 N -0.63 -0.99 0.29 5.37 0.00 0.71 -2.32 105.19 107.62 1l7f n GLY 109 Ca 0.02 0.18 0.13 0.00 0.00 0.00 0.00 46.02 46.35 1l7f n GLY 109 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l7f h GLU 110 N 0.00 0.00 -0.46 1.61 4.22 -1.27 -3.26 114.58 115.42 1l7f h GLU 110 Ca 0.00 0.00 -0.25 0.00 0.08 0.00 0.00 59.36 59.19 1l7f h GLU 110 Cb 0.10 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 29.00 1l7f h GLU 110 CO 0.00 0.00 -0.97 -3.47 -2.18 0.00 0.00 179.01 172.39 1l7f n ASP 111 N -4.14 0.91 -3.57 1.04 4.64 -0.98 -4.95 116.55 109.49 1l7f n ASP 111 Ca -0.02 -2.21 -0.09 0.00 -1.38 0.00 0.00 54.79 51.08 1l7f n ASP 111 Cb 0.13 -0.24 -0.02 0.00 -1.04 0.00 0.00 41.12 39.96 1l7f n ASP 111 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 1l7f s SER 112 N -3.13 -0.42 -1.33 1.67 1.04 -1.16 -5.07 113.70 105.28 1l7f s SER 112 Ca 0.24 -0.18 -0.14 0.00 0.48 0.00 0.00 55.95 56.35 1l7f s SER 112 Cb 0.37 0.58 0.10 0.00 0.10 0.00 0.00 66.02 67.18 1l7f s SER 112 CO -0.04 -1.00 1.88 0.47 0.98 0.00 0.00 173.24 175.54 1l7f n ASP 113 N -0.38 4.67 -4.76 7.02 10.43 -1.26 -4.58 116.55 127.68 1l7f n ASP 113 Ca -0.11 -2.95 -0.36 0.00 2.57 0.00 0.00 54.79 53.94 1l7f n ASP 113 Cb 0.63 -1.62 -0.07 0.00 1.84 0.00 0.00 41.12 41.89 1l7f n ASP 113 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1l7f s VAL 114 N 2.45 5.40 0.40 2.53 1.01 -1.26 -1.49 120.40 129.44 1l7f s VAL 114 Ca 0.46 0.28 -0.25 0.00 0.00 0.00 0.00 61.98 62.47 1l7f s VAL 114 Cb 0.08 -3.49 -0.09 0.00 0.00 0.00 0.00 36.38 32.88 1l7f s VAL 114 CO -0.01 0.47 1.10 -0.76 0.00 0.00 0.00 175.10 175.91 1l7f s LEU 115 N 0.05 4.17 0.10 3.92 1.43 0.28 -1.47 118.68 127.15 1l7f s LEU 115 Ca 0.11 2.18 -0.30 0.00 -1.03 0.00 0.00 54.13 55.09 1l7f s LEU 115 Cb -0.12 -4.11 -0.06 0.00 0.03 0.00 0.00 46.19 41.93 1l7f s LEU 115 CO 0.01 -0.58 1.17 -0.69 0.23 0.00 0.00 176.35 176.48 1l7f s VAL 116 N -1.54 3.98 0.40 -1.59 1.01 0.03 -4.72 120.40 117.97 1l7f s VAL 116 Ca 0.57 1.50 0.05 0.00 0.00 0.00 0.00 61.98 64.10 1l7f s VAL 116 Cb -0.26 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.14 1l7f s VAL 116 CO 0.33 0.16 0.18 0.42 0.00 0.00 0.00 175.10 176.19 1l7f s THR 117 N 0.65 0.37 0.21 3.92 -4.23 -1.26 -0.62 115.64 114.68 1l7f s THR 117 Ca 0.56 -2.00 -0.23 0.00 -1.18 0.00 0.00 61.69 58.84 1l7f s THR 117 Cb -0.29 -2.34 0.06 0.00 1.34 0.00 0.00 72.50 71.26 1l7f s THR 117 CO 0.31 0.00 0.91 -0.13 -0.54 0.00 0.00 174.62 175.17 1l7f s ARG 118 N -3.60 1.46 -1.15 3.99 0.52 -0.95 -3.79 118.95 115.44 1l7f s ARG 118 Ca 0.27 -0.86 -0.16 0.00 -0.52 0.00 0.00 55.73 54.46 1l7f s ARG 118 Cb 0.02 0.47 -0.02 0.00 0.52 0.00 0.00 34.95 35.94 1l7f s ARG 118 CO 0.18 -0.68 0.78 0.39 0.02 0.00 0.00 175.30 176.00 1l7f n GLU 119 N -0.52 -1.78 -2.07 3.54 4.71 -1.26 -1.61 120.64 121.65 1l7f n GLU 119 Ca -0.05 0.52 -0.28 0.00 -0.01 0.00 0.00 57.16 57.34 1l7f n GLU 119 Cb 0.60 -4.47 0.06 0.00 -1.01 0.00 0.00 31.44 26.62 1l7f n GLU 119 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1l7f s PRO 120 N -5.78 2.43 0.29 3.49 0.04 -1.26 -3.91 135.00 130.30 1l7f s PRO 120 Ca 0.41 0.08 -0.16 0.00 0.04 0.00 0.00 61.00 61.36 1l7f s PRO 120 Cb -0.13 -2.09 0.06 0.00 0.04 0.00 0.00 34.50 32.38 1l7f s PRO 120 CO 0.84 -1.19 0.84 2.48 0.04 0.00 0.00 177.00 180.00 1l7f n TYR 121 N -3.00 -1.90 -4.33 0.56 4.11 0.20 -4.84 117.16 107.95 1l7f n TYR 121 Ca 0.07 -1.53 -0.19 0.00 -0.00 0.00 0.00 57.90 56.25 1l7f n TYR 121 Cb 0.59 0.76 -0.13 0.00 -0.00 0.00 0.00 39.34 40.56 1l7f n TYR 121 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 1l7f s VAL 122 N -2.13 1.06 -0.19 -3.48 1.01 -1.26 -0.58 120.40 114.83 1l7f s VAL 122 Ca 0.18 -0.99 -0.17 0.00 0.00 0.00 0.00 61.98 61.00 1l7f s VAL 122 Cb -0.04 -0.97 0.05 0.00 0.00 0.00 0.00 36.38 35.42 1l7f s VAL 122 CO 0.09 -0.02 0.51 -0.55 0.00 0.00 0.00 175.10 175.13 1l7f s SER 123 N -1.15 -0.54 0.02 3.32 0.15 -0.71 -4.54 113.70 110.25 1l7f s SER 123 Ca 0.01 1.03 0.01 0.00 0.70 0.00 0.00 55.95 57.70 1l7f s SER 123 Cb -0.08 1.03 -0.04 0.00 -1.71 0.00 0.00 66.02 65.22 1l7f s SER 123 CO 0.01 -0.18 0.05 0.00 1.20 0.00 0.00 173.24 174.32 1l7f s ASP 125 N -1.84 5.22 0.56 0.00 -0.00 0.64 -4.39 116.67 116.86 1l7f s ASP 125 Ca 0.23 -0.71 0.28 0.00 -0.00 0.00 0.00 52.55 52.35 1l7f s ASP 125 Cb -0.12 -0.30 1.64 0.00 -0.00 0.00 0.00 42.92 44.15 1l7f s ASP 125 CO 0.14 -0.89 2.17 -0.65 -0.00 0.00 0.00 175.17 175.94 1l7f h PRO 126 N 0.68 0.00 -0.02 8.23 0.11 -1.97 -3.01 132.00 136.02 1l7f h PRO 126 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1l7f h PRO 126 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1l7f h PRO 126 CO 0.49 0.06 0.00 -0.40 -0.21 0.00 0.00 178.00 177.94 1l7f n ASP 127 N -3.76 1.57 -3.54 -2.05 3.85 -1.26 -4.93 116.55 106.44 1l7f n ASP 127 Ca -0.02 -1.50 -0.12 0.00 -0.71 0.00 0.00 54.79 52.44 1l7f n ASP 127 Cb 0.16 -0.01 -0.04 0.00 -1.35 0.00 0.00 41.12 39.87 1l7f n ASP 127 CO 0.00 0.00 0.00 -0.70 -1.01 0.00 0.00 177.20 175.49 1l7f s GLU 128 N -0.52 0.77 -0.03 0.11 2.12 -1.14 -5.16 118.70 114.85 1l7f s GLU 128 Ca 0.02 0.03 0.07 0.00 0.36 0.00 0.00 54.97 55.45 1l7f s GLU 128 Cb 0.01 0.36 -0.02 0.00 0.26 0.00 0.00 34.13 34.74 1l7f s GLU 128 CO 0.02 -0.27 -0.24 0.00 -0.54 0.00 0.00 175.26 174.22 1l7f s ARG 130 N -0.46 1.04 0.18 0.00 0.52 -0.60 -3.54 118.95 116.10 1l7f s ARG 130 Ca 0.06 -1.45 -0.13 0.00 -0.52 0.00 0.00 55.73 53.68 1l7f s ARG 130 Cb -0.10 -0.53 -0.07 0.00 0.52 0.00 0.00 34.95 34.77 1l7f s ARG 130 CO 0.00 0.03 0.56 -0.06 0.02 0.00 0.00 175.30 175.86 1l7f s PHE 131 N -3.41 3.55 0.11 -0.53 0.40 -0.42 -1.74 117.98 115.94 1l7f s PHE 131 Ca 0.17 1.03 0.05 0.00 -0.60 0.00 0.00 56.93 57.58 1l7f s PHE 131 Cb 0.03 -2.36 -0.04 0.00 0.51 0.00 0.00 43.02 41.17 1l7f s PHE 131 CO 0.00 0.37 -0.12 0.71 0.70 0.00 0.00 175.22 176.88 1l7f s TYR 132 N -1.58 1.26 0.07 0.36 1.51 0.25 -1.09 117.35 118.13 1l7f s TYR 132 Ca 0.41 -0.60 -0.28 0.00 -1.01 0.00 0.00 57.07 55.60 1l7f s TYR 132 Cb -0.14 -0.67 0.09 0.00 -0.11 0.00 0.00 41.96 41.14 1l7f s TYR 132 CO 0.20 0.09 1.13 0.00 -1.11 0.00 0.00 175.55 175.85 1l7f s ALA 133 N -2.27 -1.96 -0.45 3.71 0.00 -0.60 -0.63 121.76 119.56 1l7f s ALA 133 Ca 0.07 0.41 -0.18 0.00 0.00 0.00 0.00 51.96 52.27 1l7f s ALA 133 Cb -0.04 0.50 0.04 0.00 0.00 0.00 0.00 23.12 23.61 1l7f s ALA 133 CO 0.02 -1.05 0.49 -0.51 0.00 0.00 0.00 175.76 174.71 1l7f s LEU 134 N -2.96 4.94 0.90 0.00 1.43 -0.63 -0.86 118.68 121.49 1l7f s LEU 134 Ca 0.13 -0.77 -0.11 0.00 -1.03 0.00 0.00 54.13 52.35 1l7f s LEU 134 Cb 0.02 -2.41 0.13 0.00 0.03 0.00 0.00 46.19 43.96 1l7f s LEU 134 CO -0.01 -0.68 1.10 -0.55 0.23 0.00 0.00 176.35 176.44 1l7f s SER 135 N 2.11 3.29 0.00 2.29 0.15 0.45 -2.23 113.70 119.76 1l7f s SER 135 Ca 0.13 1.79 0.10 0.00 0.70 0.00 0.00 55.95 58.67 1l7f s SER 135 Cb -0.18 -2.40 0.20 0.00 -1.71 0.00 0.00 66.02 61.93 1l7f s SER 135 CO 0.13 -2.80 1.07 0.00 1.20 0.00 0.00 173.24 172.84 1l7f n GLN 136 N -4.02 1.91 -3.14 5.44 1.13 0.21 -3.04 117.38 115.87 1l7f n GLN 136 Ca 0.08 -1.65 -0.14 0.00 -1.94 0.00 0.00 57.00 53.36 1l7f n GLN 136 Cb 0.54 -1.22 0.05 0.00 0.11 0.00 0.00 30.24 29.71 1l7f n GLN 136 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1l7f n GLY 137 N 0.48 -0.00 3.53 1.08 0.00 -1.10 -4.59 105.19 104.59 1l7f n GLY 137 Ca 0.09 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1l7f n GLY 137 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1l7f s THR 138 N -3.21 0.00 0.73 2.61 -1.32 -1.26 -5.05 115.64 108.14 1l7f s THR 138 Ca 0.31 0.00 -0.09 0.00 -1.21 0.00 0.00 61.69 60.70 1l7f s THR 138 Cb -0.14 -1.00 0.06 0.00 -1.51 0.00 0.00 72.50 69.91 1l7f s THR 138 CO 0.46 0.00 1.07 0.42 -2.21 0.00 0.00 174.62 174.36 1l7f s THR 139 N -2.38 2.43 0.14 5.08 -4.23 -1.26 -0.79 115.64 114.63 1l7f s THR 139 Ca 0.02 -0.07 -0.07 0.00 -1.18 0.00 0.00 61.69 60.38 1l7f s THR 139 Cb -0.01 -3.09 -0.13 0.00 1.34 0.00 0.00 72.50 70.61 1l7f s THR 139 CO -0.05 -0.11 1.37 -0.29 -0.54 0.00 0.00 174.62 175.00 1l7f h ILE 140 N -0.73 1.33 0.00 2.99 2.10 -1.54 -2.90 117.51 118.75 1l7f h ILE 140 Ca -0.45 -2.06 0.00 0.00 1.08 0.00 0.00 64.86 63.43 1l7f h ILE 140 Cb 1.31 2.05 0.00 0.00 -1.09 0.00 0.00 36.82 39.09 1l7f h ILE 140 CO 0.63 0.64 -0.01 0.54 -1.08 0.00 0.00 178.15 178.87 1l7f n ARG 141 N -3.89 0.14 -1.93 2.19 5.12 -1.26 -4.71 116.66 112.32 1l7f n ARG 141 Ca -0.06 0.11 -0.34 0.00 -1.93 0.00 0.00 57.85 55.63 1l7f n ARG 141 Cb 0.73 -1.66 0.04 0.00 -1.16 0.00 0.00 32.46 30.41 1l7f n ARG 141 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1l7f s GLY 142 N -3.30 2.43 0.52 -0.13 0.00 -1.10 -4.92 107.32 100.82 1l7f s GLY 142 Ca 0.12 0.76 0.24 0.00 0.00 0.00 0.00 44.72 45.84 1l7f s GLY 142 CO 0.57 1.12 2.10 0.50 0.00 0.00 0.00 173.10 177.39 1l7f h LYS 143 N 0.52 0.00 0.00 2.90 1.57 -1.89 -1.58 116.57 118.09 1l7f h LYS 143 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1l7f h LYS 143 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.58 1l7f h LYS 143 CO 0.55 0.10 0.00 0.72 -0.57 0.00 0.00 179.45 180.25 1l7f n HIS 144 N -3.89 0.00 0.25 -1.35 8.25 -1.26 -2.64 115.22 114.57 1l7f n HIS 144 Ca -0.02 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.57 1l7f n HIS 144 Cb 0.19 0.00 0.54 0.00 1.12 0.00 0.00 29.99 31.84 1l7f n HIS 144 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1l7f h SER 145 N 0.00 0.00 -2.43 0.41 4.64 -1.46 -3.43 113.55 111.28 1l7f h SER 145 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 1l7f h SER 145 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1l7f h SER 145 CO 0.00 0.11 1.20 0.21 -0.87 0.00 0.00 176.83 177.48 1l7f s ASN 146 N -5.97 6.48 0.00 4.97 3.84 -1.08 -2.29 114.94 120.89 1l7f s ASN 146 Ca 0.01 2.53 0.00 0.00 0.21 0.00 0.00 52.86 55.61 1l7f s ASN 146 Cb 0.09 -2.53 0.00 0.00 -0.55 0.00 0.00 41.25 38.26 1l7f s ASN 146 CO 0.60 -1.04 0.00 0.61 -2.79 0.00 0.00 177.10 174.47 1l7f n GLY 147 N 4.46 0.84 0.00 1.21 0.00 -0.87 -4.98 105.19 105.86 1l7f n GLY 147 Ca 0.19 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.26 1l7f n GLY 147 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l7f n THR 148 N -1.83 0.00 0.22 2.61 -2.24 -0.97 -2.18 114.28 109.89 1l7f n THR 148 Ca 0.00 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.86 1l7f n THR 148 Cb 0.00 -0.19 0.49 0.00 -2.10 0.00 0.00 70.33 68.54 1l7f n THR 148 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1l7f h ILE 149 N 0.00 0.75 -3.65 2.28 2.10 -1.84 -3.40 117.51 113.76 1l7f h ILE 149 Ca 0.00 -1.07 -0.54 0.00 1.08 0.00 0.00 64.86 64.32 1l7f h ILE 149 Cb 0.00 1.67 0.10 0.00 -1.09 0.00 0.00 36.82 37.50 1l7f h ILE 149 CO 0.00 0.25 0.76 1.41 -1.08 0.00 0.00 178.15 179.49 1l7f n HIS 150 N -3.61 2.84 0.05 2.19 8.25 -0.92 -4.96 115.22 119.06 1l7f n HIS 150 Ca -0.01 0.42 -0.12 0.00 -0.26 0.00 0.00 57.72 57.75 1l7f n HIS 150 Cb 0.39 -2.53 -0.13 0.00 1.12 0.00 0.00 29.99 28.84 1l7f n HIS 150 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1l7f h ASP 151 N 3.34 0.18 -2.07 0.41 3.32 -1.91 -3.44 116.42 116.24 1l7f h ASP 151 Ca -0.49 -0.24 -0.57 0.00 0.02 0.00 0.00 57.03 55.75 1l7f h ASP 151 Cb 1.25 -0.06 -0.40 0.00 0.22 0.00 0.00 39.33 40.34 1l7f h ASP 151 CO 0.68 1.20 -0.99 0.54 -1.72 0.00 0.00 179.24 178.94 1l7f n ARG 152 N -3.34 1.07 -2.85 3.56 1.74 -1.26 -4.90 116.66 110.68 1l7f n ARG 152 Ca -0.10 -3.53 -0.20 0.00 -0.77 0.00 0.00 57.85 53.24 1l7f n ARG 152 Cb 1.01 -1.46 0.05 0.00 -1.02 0.00 0.00 32.46 31.04 1l7f n ARG 152 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1l7f s SER 153 N -1.39 5.13 0.00 0.55 1.04 -1.26 -4.98 113.70 112.80 1l7f s SER 153 Ca 0.36 -0.45 0.25 0.00 0.48 0.00 0.00 55.95 56.59 1l7f s SER 153 Cb 0.16 -0.29 1.32 0.00 0.10 0.00 0.00 66.02 67.31 1l7f s SER 153 CO -0.10 -1.25 1.85 0.00 0.98 0.00 0.00 173.24 174.72 1l7f n GLN 154 N -2.28 0.46 -0.24 4.02 3.00 -1.26 -3.24 117.38 117.84 1l7f n GLN 154 Ca 0.12 0.04 0.11 0.00 -0.01 0.00 0.00 57.00 57.26 1l7f n GLN 154 Cb 0.60 -1.50 0.24 0.00 0.00 0.00 0.00 30.24 29.58 1l7f n GLN 154 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1l7f n TYR 155 N -1.22 0.64 -3.23 1.08 4.02 -1.26 -4.97 117.16 112.22 1l7f n TYR 155 Ca 0.14 -0.35 -0.27 0.00 -0.01 0.00 0.00 57.90 57.40 1l7f n TYR 155 Cb 0.17 -0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.47 1l7f n TYR 155 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1l7f s ARG 156 N -1.24 3.59 -0.03 -0.72 0.52 -1.20 -2.70 118.95 117.18 1l7f s ARG 156 Ca 0.39 -0.03 -0.30 0.00 -0.52 0.00 0.00 55.73 55.28 1l7f s ARG 156 Cb 0.22 -2.60 0.07 0.00 0.52 0.00 0.00 34.95 33.16 1l7f s ARG 156 CO 0.30 0.13 0.69 0.00 0.02 0.00 0.00 175.30 176.44 1l7f s ALA 157 N -2.24 -1.76 -0.09 2.13 0.00 -1.10 -2.32 121.76 116.38 1l7f s ALA 157 Ca 0.44 1.24 -0.30 0.00 0.00 0.00 0.00 51.96 53.34 1l7f s ALA 157 Cb -0.10 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.06 1l7f s ALA 157 CO 0.33 -0.42 1.11 -1.17 0.00 0.00 0.00 175.76 175.62 1l7f s LEU 158 N -1.38 4.25 0.16 0.00 2.96 -0.39 -0.41 118.68 123.87 1l7f s LEU 158 Ca -0.09 1.67 0.09 0.00 -0.22 0.00 0.00 54.13 55.58 1l7f s LEU 158 Cb -0.00 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.09 1l7f s LEU 158 CO 0.07 -0.54 -0.20 0.27 -1.32 0.00 0.00 176.35 174.62 1l7f s ILE 159 N 2.24 1.96 0.12 6.68 -4.36 -0.04 -0.58 121.20 127.23 1l7f s ILE 159 Ca 0.52 -1.89 0.05 0.00 -0.26 0.00 0.00 60.65 59.07 1l7f s ILE 159 Cb -0.21 -1.88 -0.04 0.00 1.25 0.00 0.00 42.46 41.58 1l7f s ILE 159 CO 0.19 -0.21 -0.13 -0.94 0.24 0.00 0.00 174.94 174.09 1l7f s SER 160 N -2.54 1.88 0.15 4.36 1.04 0.02 -1.56 113.70 117.04 1l7f s SER 160 Ca 0.16 -0.84 -0.19 0.00 0.48 0.00 0.00 55.95 55.56 1l7f s SER 160 Cb -0.07 -0.05 0.05 0.00 0.10 0.00 0.00 66.02 66.05 1l7f s SER 160 CO 0.07 -0.19 0.50 -1.66 0.98 0.00 0.00 173.24 172.94 1l7f s TRP 161 N -2.34 -0.35 0.34 5.02 -2.14 -0.25 -0.26 118.94 118.97 1l7f s TRP 161 Ca 0.09 0.07 -0.28 0.00 2.66 0.00 0.00 56.10 58.64 1l7f s TRP 161 Cb -0.04 0.40 -0.12 0.00 -3.10 0.00 0.00 33.47 30.62 1l7f s TRP 161 CO 0.02 -0.78 1.41 -2.30 -2.66 0.00 0.00 176.95 172.64 1l7f n PRO 162 N -0.30 2.39 -1.62 3.25 -0.02 -1.26 -1.30 135.00 136.13 1l7f n PRO 162 Ca -0.16 0.84 -0.58 0.00 -2.02 0.00 0.00 63.50 61.59 1l7f n PRO 162 Cb 0.64 -2.51 -0.07 0.00 -0.02 0.00 0.00 33.50 31.54 1l7f n PRO 162 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1l7f n LEU 163 N 0.89 1.38 0.00 2.45 7.94 -1.23 -1.35 117.00 127.08 1l7f n LEU 163 Ca 0.04 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 56.07 1l7f n LEU 163 Cb 0.37 -1.07 0.00 0.00 0.53 0.00 0.00 43.42 43.25 1l7f n LEU 163 CO 0.63 -1.06 0.00 -1.20 -1.11 0.00 0.00 177.39 174.65 1l7f n SER 164 N 3.24 0.00 -4.89 1.96 7.64 -1.26 -5.00 113.62 115.30 1l7f n SER 164 Ca 0.23 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.82 1l7f n SER 164 Cb 0.11 -0.84 0.05 0.00 -1.01 0.00 0.00 64.21 62.52 1l7f n SER 164 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1l7f s SER 165 N -2.85 5.30 0.51 6.43 1.04 -0.46 -4.16 113.70 119.50 1l7f s SER 165 Ca 0.00 0.99 -0.07 0.00 0.48 0.00 0.00 55.95 57.35 1l7f s SER 165 Cb 0.00 -1.76 -0.04 0.00 0.10 0.00 0.00 66.02 64.32 1l7f s SER 165 CO 0.00 -1.40 0.84 -2.16 0.98 0.00 0.00 173.24 171.50 1l7f s PRO 166 N -5.33 3.58 -0.86 4.02 0.04 -1.26 -4.72 135.00 130.46 1l7f s PRO 166 Ca 0.58 0.34 -0.25 0.00 0.04 0.00 0.00 61.00 61.72 1l7f s PRO 166 Cb -0.11 -2.31 0.01 0.00 0.04 0.00 0.00 34.50 32.13 1l7f s PRO 166 CO 0.50 -0.27 1.57 -1.25 0.04 0.00 0.00 177.00 177.59 1l7f s PRO 167 N -4.76 3.12 0.36 0.56 0.04 -1.26 -4.92 135.00 128.14 1l7f s PRO 167 Ca 0.49 -0.46 0.07 0.00 0.04 0.00 0.00 61.00 61.15 1l7f s PRO 167 Cb -0.10 -4.84 -0.01 0.00 0.04 0.00 0.00 34.50 29.58 1l7f s PRO 167 CO 0.46 -2.52 0.48 0.95 0.04 0.00 0.00 177.00 176.40 1l7f s THR 168 N 6.89 3.72 0.32 1.26 -4.23 -1.26 -0.55 115.64 121.78 1l7f s THR 168 Ca 0.51 -1.03 0.01 0.00 -1.18 0.00 0.00 61.69 60.00 1l7f s THR 168 Cb -0.05 -3.28 0.28 0.00 1.34 0.00 0.00 72.50 70.79 1l7f s THR 168 CO 0.03 -0.11 1.94 0.58 -0.54 0.00 0.00 174.62 176.51 1l7f h VAL 169 N 0.86 1.08 0.00 2.29 2.07 -1.62 -2.33 116.25 118.60 1l7f h VAL 169 Ca -0.44 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1l7f h VAL 169 Cb 1.26 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1l7f h VAL 169 CO 0.51 0.18 -0.57 -1.22 0.02 0.00 0.00 177.57 176.49 1l7f n TYR 169 N -4.47 0.02 0.00 1.57 4.01 -1.26 -4.20 117.16 112.83 1l7f n TYR 169 Ca 0.12 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 1l7f n TYR 169 Cb 0.17 -0.24 0.00 0.00 -0.31 0.00 0.00 39.34 38.96 1l7f n TYR 169 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1l7f n ASN 170 N -1.53 1.01 -4.69 7.72 2.04 -1.15 -5.03 115.26 113.64 1l7f n ASN 170 Ca 0.05 -1.01 -0.39 0.00 -0.44 0.00 0.00 54.58 52.79 1l7f n ASN 170 Cb 0.34 -0.00 -0.06 0.00 -2.53 0.00 0.00 39.78 37.53 1l7f n ASN 170 CO 0.00 0.00 0.00 -0.44 -0.44 0.00 0.00 177.26 176.38 1l7f s SER 171 N -0.01 6.71 -0.23 0.53 0.01 -0.89 -4.62 113.70 115.21 1l7f s SER 171 Ca 0.00 0.86 -0.12 0.00 1.31 0.00 0.00 55.95 58.01 1l7f s SER 171 Cb 0.00 -2.33 -0.05 0.00 0.21 0.00 0.00 66.02 63.85 1l7f s SER 171 CO 0.00 -0.15 0.21 -0.60 0.41 0.00 0.00 173.24 173.11 1l7f s ARG 172 N 1.30 4.10 -0.03 12.44 3.52 0.64 -4.90 118.95 136.02 1l7f s ARG 172 Ca 0.29 -0.17 -0.29 0.00 -0.13 0.00 0.00 55.73 55.43 1l7f s ARG 172 Cb -0.16 -3.53 -0.03 0.00 -1.56 0.00 0.00 34.95 29.68 1l7f s ARG 172 CO 0.12 0.06 0.93 0.08 -0.81 0.00 0.00 175.30 175.68 1l7f s VAL 173 N 1.04 4.89 -0.11 7.11 1.01 -1.26 -0.80 120.40 132.27 1l7f s VAL 173 Ca 0.10 1.94 0.02 0.00 0.00 0.00 0.00 61.98 64.05 1l7f s VAL 173 Cb -0.14 -4.27 -0.24 0.00 0.00 0.00 0.00 36.38 31.74 1l7f s VAL 173 CO 0.05 0.16 0.39 -0.62 0.00 0.00 0.00 175.10 175.08 1l7f n GLU 174 N 4.03 0.70 -3.63 2.72 -0.58 0.26 -4.98 120.64 119.15 1l7f n GLU 174 Ca 0.05 0.25 0.00 0.00 -0.42 0.00 0.00 57.16 57.04 1l7f n GLU 174 Cb 0.51 -1.71 -0.01 0.00 -0.57 0.00 0.00 31.44 29.66 1l7f n GLU 174 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1l7f s ILE 176 N -2.55 4.96 0.00 0.00 -1.09 -1.26 -1.27 121.20 119.99 1l7f s ILE 176 Ca 0.13 0.02 0.00 0.00 -2.23 0.00 0.00 60.65 58.57 1l7f s ILE 176 Cb 0.03 -3.20 0.00 0.00 -1.58 0.00 0.00 42.46 37.71 1l7f s ILE 176 CO -0.03 0.52 0.00 0.61 -1.23 0.00 0.00 174.94 174.80 1l7f n GLY 177 N 2.96 -0.57 0.09 6.18 0.00 -0.98 -4.49 105.19 108.39 1l7f n GLY 177 Ca -0.18 -1.29 0.05 0.00 0.00 0.00 0.00 46.02 44.60 1l7f n GLY 177 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1l7f n TRP 178 N -0.97 0.00 -3.67 1.61 4.27 0.34 -2.73 117.44 116.28 1l7f n TRP 178 Ca 0.00 -0.66 -0.10 0.00 -3.89 0.00 0.00 57.50 52.85 1l7f n TRP 178 Cb 0.00 -0.10 -0.09 0.00 -1.36 0.00 0.00 31.31 29.77 1l7f n TRP 178 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1l7f s SER 179 N -1.87 -0.68 0.28 -0.67 0.15 -1.23 -4.90 113.70 104.78 1l7f s SER 179 Ca 0.16 1.17 -0.09 0.00 0.70 0.00 0.00 55.95 57.90 1l7f s SER 179 Cb 0.14 1.10 -0.00 0.00 -1.71 0.00 0.00 66.02 65.55 1l7f s SER 179 CO 0.02 -0.21 0.47 -0.94 1.20 0.00 0.00 173.24 173.77 1l7f s SER 180 N 1.10 0.23 0.14 5.45 1.04 -1.26 -1.10 113.70 119.30 1l7f s SER 180 Ca -0.06 -1.15 -0.21 0.00 0.48 0.00 0.00 55.95 55.01 1l7f s SER 180 Cb -0.06 0.61 0.06 0.00 0.10 0.00 0.00 66.02 66.73 1l7f s SER 180 CO -0.10 -1.19 0.54 0.28 0.98 0.00 0.00 173.24 173.74 1l7f s THR 181 N -3.64 0.02 -0.18 2.02 -1.32 -0.82 -0.31 115.64 111.41 1l7f s THR 181 Ca 0.26 -0.18 -0.28 0.00 -1.21 0.00 0.00 61.69 60.29 1l7f s THR 181 Cb -0.00 -1.04 0.08 0.00 -1.51 0.00 0.00 72.50 70.02 1l7f s THR 181 CO 0.13 -0.10 0.73 -0.55 -2.21 0.00 0.00 174.62 172.62 1l7f s SER 182 N -2.67 -0.68 0.02 8.08 0.15 -1.26 -0.52 113.70 116.82 1l7f s SER 182 Ca 0.01 1.08 -0.28 0.00 0.70 0.00 0.00 55.95 57.46 1l7f s SER 182 Cb -0.00 1.02 0.07 0.00 -1.71 0.00 0.00 66.02 65.40 1l7f s SER 182 CO -0.11 -0.39 0.68 0.00 1.20 0.00 0.00 173.24 174.61 1l7f s HIS 184 N -2.14 3.44 -2.43 0.00 2.46 -1.26 -0.32 115.29 115.03 1l7f s HIS 184 Ca -0.06 0.36 0.22 0.00 0.47 0.00 0.00 55.06 56.05 1l7f s HIS 184 Cb -0.00 -2.01 0.52 0.00 -0.13 0.00 0.00 32.58 30.95 1l7f s HIS 184 CO 0.01 0.48 1.44 -0.40 -2.47 0.00 0.00 174.74 173.80 1l7f n ASP 185 N 2.71 2.86 0.00 9.88 5.68 -0.54 -4.60 116.55 132.54 1l7f n ASP 185 Ca -0.18 -1.91 0.00 0.00 -0.50 0.00 0.00 54.79 52.20 1l7f n ASP 185 Cb 0.53 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 40.32 1l7f n ASP 185 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1l7f n GLY 186 N 1.38 2.02 0.19 6.12 0.00 -1.26 -0.65 105.19 113.00 1l7f n GLY 186 Ca 0.18 -0.02 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 1l7f n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l7f n LYS 187 N 0.00 0.55 -3.89 1.61 5.02 -1.26 -4.51 118.16 115.67 1l7f n LYS 187 Ca 0.00 0.24 -0.10 0.00 -2.02 0.00 0.00 58.31 56.43 1l7f n LYS 187 Cb 0.00 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 1l7f n LYS 187 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1l7f s THR 188 N -2.51 0.00 -0.10 -0.18 -1.32 -1.26 -5.03 115.64 105.24 1l7f s THR 188 Ca -0.36 -1.18 -0.06 0.00 -1.21 0.00 0.00 61.69 58.89 1l7f s THR 188 Cb 0.13 -2.73 -0.04 0.00 -1.51 0.00 0.00 72.50 68.35 1l7f s THR 188 CO 0.46 0.00 0.12 -0.60 -2.21 0.00 0.00 174.62 172.39 1l7f s ARG 189 N -2.67 3.36 -0.17 7.08 3.52 -1.26 -1.46 118.95 127.34 1l7f s ARG 189 Ca 0.19 -0.20 -0.07 0.00 -0.13 0.00 0.00 55.73 55.52 1l7f s ARG 189 Cb -0.04 -3.11 -0.04 0.00 -1.56 0.00 0.00 34.95 30.20 1l7f s ARG 189 CO 0.13 0.75 0.07 1.41 -0.81 0.00 0.00 175.30 176.86 1l7f s MET 190 N -1.12 3.90 -0.01 5.12 -2.45 0.57 -1.72 119.30 123.58 1l7f s MET 190 Ca 0.16 -0.32 0.04 0.00 -1.25 0.00 0.00 55.69 54.32 1l7f s MET 190 Cb -0.12 -3.20 -0.01 0.00 1.25 0.00 0.00 34.83 32.75 1l7f s MET 190 CO 0.06 0.34 -0.13 -1.12 1.05 0.00 0.00 175.02 175.21 1l7f s SER 191 N 0.18 1.57 -0.07 1.11 0.01 -0.34 -0.91 113.70 115.27 1l7f s SER 191 Ca 0.05 -0.25 0.03 0.00 1.31 0.00 0.00 55.95 57.09 1l7f s SER 191 Cb -0.12 -0.17 0.01 0.00 0.21 0.00 0.00 66.02 65.95 1l7f s SER 191 CO 0.00 0.16 -0.14 -0.63 0.41 0.00 0.00 173.24 173.05 1l7f s ILE 192 N -0.33 1.26 -0.02 1.44 1.01 0.32 -0.26 121.20 124.62 1l7f s ILE 192 Ca 0.05 -0.56 0.03 0.00 0.00 0.00 0.00 60.65 60.18 1l7f s ILE 192 Cb -0.05 -1.13 -0.00 0.00 0.01 0.00 0.00 42.46 41.28 1l7f s ILE 192 CO -0.00 0.38 -0.12 0.00 0.00 0.00 0.00 174.94 175.20 1l7f s ILE 194 N -0.04 3.52 0.26 0.00 1.01 -0.26 -1.32 121.20 124.38 1l7f s ILE 194 Ca 0.00 -0.52 0.02 0.00 0.00 0.00 0.00 60.65 60.15 1l7f s ILE 194 Cb -0.08 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.89 1l7f s ILE 194 CO 0.00 0.56 0.16 -0.94 0.00 0.00 0.00 174.94 174.72 1l7f s SER 195 N -0.27 0.94 0.00 3.58 1.04 -0.79 -0.51 113.70 117.69 1l7f s SER 195 Ca 0.03 -1.50 0.00 0.00 0.48 0.00 0.00 55.95 54.96 1l7f s SER 195 Cb -0.13 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.38 1l7f s SER 195 CO 0.03 -0.88 0.00 0.61 0.98 0.00 0.00 173.24 173.98 1l7f n GLY 196 N -0.44 2.36 3.76 7.32 0.00 -1.26 -0.80 105.19 116.12 1l7f n GLY 196 Ca 0.02 -2.16 -0.30 0.00 0.00 0.00 0.00 46.02 43.59 1l7f n GLY 196 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l7f s PRO 197 N -1.91 1.57 0.29 1.61 0.04 -1.26 -4.75 135.00 130.59 1l7f s PRO 197 Ca 0.00 0.69 0.03 0.00 0.04 0.00 0.00 61.00 61.76 1l7f s PRO 197 Cb 0.00 -1.86 0.65 0.00 0.04 0.00 0.00 34.50 33.33 1l7f s PRO 197 CO 0.00 -1.99 1.79 -0.91 0.04 0.00 0.00 177.00 175.93 1l7f h ASN 198 N -1.36 0.79 -0.41 6.66 4.21 -1.97 -1.64 115.58 121.85 1l7f h ASN 198 Ca -0.49 0.08 0.00 0.00 1.21 0.00 0.00 56.30 57.11 1l7f h ASN 198 Cb 1.28 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 38.42 1l7f h ASN 198 CO 0.57 0.33 0.00 -0.46 -1.29 0.00 0.00 177.43 176.58 1l7f n ASN 199 N -4.74 2.45 -2.70 5.81 0.23 -1.26 -0.67 115.26 114.38 1l7f n ASN 199 Ca 0.21 -1.95 -0.04 0.00 -0.53 0.00 0.00 54.58 52.28 1l7f n ASN 199 Cb 0.48 -0.27 0.11 0.00 -2.08 0.00 0.00 39.78 38.02 1l7f n ASN 199 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1l7f n ASN 200 N 0.84 -0.91 -4.86 0.53 2.85 -0.64 -4.70 115.26 108.37 1l7f n ASN 200 Ca 0.16 -2.29 -0.31 0.00 -0.11 0.00 0.00 54.58 52.03 1l7f n ASN 200 Cb 0.40 0.51 -0.00 0.00 1.24 0.00 0.00 39.78 41.93 1l7f n ASN 200 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1l7f s ALA 201 N -0.69 3.08 -0.03 5.20 0.00 -1.11 -4.35 121.76 123.87 1l7f s ALA 201 Ca 0.16 -0.00 -0.10 0.00 0.00 0.00 0.00 51.96 52.03 1l7f s ALA 201 Cb 0.42 -3.09 0.01 0.00 0.00 0.00 0.00 23.12 20.46 1l7f s ALA 201 CO -0.09 -0.56 0.21 -1.54 0.00 0.00 0.00 175.76 173.78 1l7f s SER 202 N -3.83 -0.11 -0.08 0.00 1.04 0.02 -1.35 113.70 109.39 1l7f s SER 202 Ca 0.56 0.07 -0.12 0.00 0.48 0.00 0.00 55.95 56.94 1l7f s SER 202 Cb -0.11 0.31 -0.05 0.00 0.10 0.00 0.00 66.02 66.28 1l7f s SER 202 CO 0.47 -0.31 0.29 0.00 0.98 0.00 0.00 173.24 174.67 1l7f s ALA 203 N -0.92 3.74 -0.16 5.32 0.00 -0.18 -1.88 121.76 127.67 1l7f s ALA 203 Ca -0.10 -0.42 0.01 0.00 0.00 0.00 0.00 51.96 51.44 1l7f s ALA 203 Cb -0.05 -2.24 0.00 0.00 0.00 0.00 0.00 23.12 20.83 1l7f s ALA 203 CO 0.02 0.45 -0.17 0.08 0.00 0.00 0.00 175.76 176.14 1l7f s VAL 204 N -0.73 2.50 -0.32 0.00 1.01 -0.43 -1.03 120.40 121.41 1l7f s VAL 204 Ca 0.19 -0.82 -0.12 0.00 0.00 0.00 0.00 61.98 61.23 1l7f s VAL 204 Cb -0.14 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 1l7f s VAL 204 CO 0.08 0.52 0.22 -0.63 0.00 0.00 0.00 175.10 175.29 1l7f s ILE 205 N 0.92 5.25 -0.05 2.22 1.09 0.17 -2.58 121.20 128.21 1l7f s ILE 205 Ca -0.04 -0.10 -0.05 0.00 -1.10 0.00 0.00 60.65 59.36 1l7f s ILE 205 Cb -0.15 -3.63 -0.04 0.00 -1.06 0.00 0.00 42.46 37.58 1l7f s ILE 205 CO -0.02 0.08 0.18 0.26 -0.10 0.00 0.00 174.94 175.34 1l7f s TRP 206 N 1.73 3.58 -0.08 3.97 0.52 0.64 -0.67 118.94 128.63 1l7f s TRP 206 Ca 0.06 0.48 -0.03 0.00 0.02 0.00 0.00 56.10 56.63 1l7f s TRP 206 Cb -0.17 -1.91 0.04 0.00 -1.15 0.00 0.00 33.47 30.28 1l7f s TRP 206 CO 0.10 0.68 0.17 -0.47 0.02 0.00 0.00 176.95 177.45 1l7f s TYR 207 N -1.19 -0.20 -1.37 -1.98 6.14 0.54 -1.20 117.35 118.10 1l7f s TYR 207 Ca 0.22 0.57 -0.09 0.00 0.64 0.00 0.00 57.07 58.41 1l7f s TYR 207 Cb -0.13 -0.11 0.01 0.00 0.42 0.00 0.00 41.96 42.16 1l7f s TYR 207 CO 0.12 -0.21 1.18 -1.71 0.64 0.00 0.00 175.55 175.57 1l7f n ASN 208 N 4.55 -6.35 -2.15 4.32 5.15 -0.70 -2.36 115.26 117.72 1l7f n ASN 208 Ca -0.20 -0.55 -0.19 0.00 -0.60 0.00 0.00 54.58 53.04 1l7f n ASN 208 Cb 0.51 -5.00 -0.03 0.00 -0.53 0.00 0.00 39.78 34.73 1l7f n ASN 208 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1l7f n ARG 209 N -5.01 -1.69 -4.31 1.20 1.74 -1.26 -5.00 116.66 102.34 1l7f n ARG 209 Ca 0.01 0.98 -0.18 0.00 -0.77 0.00 0.00 57.85 57.89 1l7f n ARG 209 Cb 0.56 -5.55 -0.14 0.00 -1.02 0.00 0.00 32.46 26.31 1l7f n ARG 209 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1l7f s ARG 210 N -4.61 0.74 0.16 5.56 0.52 -1.00 -5.12 118.95 115.21 1l7f s ARG 210 Ca 0.00 -0.50 -0.31 0.00 -0.52 0.00 0.00 55.73 54.41 1l7f s ARG 210 Cb 0.00 -0.70 -0.08 0.00 0.52 0.00 0.00 34.95 34.69 1l7f s ARG 210 CO 0.00 0.18 1.33 -1.25 0.02 0.00 0.00 175.30 175.59 1l7f s PRO 211 N -0.66 4.36 0.00 3.54 0.04 -1.26 -0.34 135.00 140.69 1l7f s PRO 211 Ca 0.01 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.09 1l7f s PRO 211 Cb -0.06 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.26 1l7f s PRO 211 CO 0.00 -0.33 0.00 0.28 0.04 0.00 0.00 177.00 176.99 1l7f n VAL 212 N 3.25 0.00 -4.16 -0.36 0.31 0.15 -4.90 118.33 112.63 1l7f n VAL 212 Ca 0.08 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.24 1l7f n VAL 212 Cb 0.43 -1.22 -0.12 0.00 -0.91 0.00 0.00 33.84 32.02 1l7f n VAL 212 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1l7f s THR 213 N -1.98 1.06 0.01 2.52 2.01 -1.07 -5.00 115.64 113.19 1l7f s THR 213 Ca 0.00 -1.32 0.05 0.00 0.31 0.00 0.00 61.69 60.73 1l7f s THR 213 Cb 0.00 -1.06 -0.02 0.00 0.01 0.00 0.00 72.50 71.43 1l7f s THR 213 CO 0.00 -0.27 -0.14 -1.61 -0.69 0.00 0.00 174.62 171.91 1l7f s GLU 214 N -1.82 1.05 -0.10 4.92 8.01 -1.26 0.41 118.70 129.91 1l7f s GLU 214 Ca -0.02 -0.63 0.01 0.00 0.01 0.00 0.00 54.97 54.34 1l7f s GLU 214 Cb -0.09 -1.04 0.02 0.00 -4.31 0.00 0.00 34.13 28.71 1l7f s GLU 214 CO 0.02 0.27 -0.09 0.42 0.01 0.00 0.00 175.26 175.89 1l7f s ILE 215 N -0.58 1.07 0.43 -1.63 1.01 -0.19 -4.98 121.20 116.33 1l7f s ILE 215 Ca 0.04 -0.36 -0.13 0.00 0.00 0.00 0.00 60.65 60.19 1l7f s ILE 215 Cb -0.07 -1.04 -0.07 0.00 0.01 0.00 0.00 42.46 41.29 1l7f s ILE 215 CO 0.00 0.36 0.85 0.21 0.00 0.00 0.00 174.94 176.36 1l7f s ASN 216 N 1.33 6.60 0.29 3.58 3.04 -1.26 -1.01 114.94 127.51 1l7f s ASN 216 Ca -0.02 1.32 -0.29 0.00 0.04 0.00 0.00 52.86 53.91 1l7f s ASN 216 Cb -0.14 -2.40 -0.13 0.00 -1.54 0.00 0.00 41.25 37.04 1l7f s ASN 216 CO -0.04 -0.44 1.18 1.07 -3.04 0.00 0.00 177.10 175.83 1l7f n THR 217 N -1.25 1.74 0.09 -5.21 5.66 -0.45 -4.92 114.28 109.93 1l7f n THR 217 Ca 0.04 -0.43 0.08 0.00 -3.05 0.00 0.00 64.05 60.69 1l7f n THR 217 Cb 0.54 -1.25 -0.12 0.00 -1.55 0.00 0.00 70.33 67.95 1l7f n THR 217 CO 0.00 0.00 0.00 -2.67 -3.05 0.00 0.00 175.07 169.35 1l7f n TRP 218 N 0.64 0.00 -0.12 1.09 2.14 -1.26 -4.61 117.44 115.32 1l7f n TRP 218 Ca 0.09 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.66 1l7f n TRP 218 Cb 0.33 -0.32 0.00 0.00 -0.81 0.00 0.00 31.31 30.50 1l7f n TRP 218 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1l7f n ALA 219 N -1.98 2.03 -3.92 -1.67 0.00 -1.26 -5.03 120.51 108.68 1l7f n ALA 219 Ca -0.02 -0.71 -0.28 0.00 0.00 0.00 0.00 53.44 52.43 1l7f n ALA 219 Cb 0.40 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.86 1l7f n ALA 219 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1l7f n ARG 220 N -0.24 -4.39 -2.91 0.00 5.12 -1.26 -4.66 116.66 108.32 1l7f n ARG 220 Ca 0.00 0.51 -0.08 0.00 -1.93 0.00 0.00 57.85 56.36 1l7f n ARG 220 Cb 0.17 -5.09 -0.01 0.00 -1.16 0.00 0.00 32.46 26.37 1l7f n ARG 220 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 1l7f s ASN 221 N -3.86 -0.94 -0.89 0.55 3.04 -1.18 -4.17 114.94 107.50 1l7f s ASN 221 Ca 0.33 -1.88 -0.05 0.00 0.04 0.00 0.00 52.86 51.30 1l7f s ASN 221 Cb -0.17 1.50 -0.02 0.00 -1.54 0.00 0.00 41.25 41.02 1l7f s ASN 221 CO 0.86 -0.08 0.75 -0.38 -3.04 0.00 0.00 177.10 175.20 1l7f n ILE 222 N 3.05 -8.27 -1.61 -5.21 5.41 0.16 -1.34 119.36 111.56 1l7f n ILE 222 Ca 0.19 -0.57 -0.49 0.00 1.00 0.00 0.00 62.75 62.89 1l7f n ILE 222 Cb 0.55 -5.84 -0.04 0.00 -0.71 0.00 0.00 39.64 33.59 1l7f n ILE 222 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 1l7f n LEU 223 N -2.62 2.02 -3.60 1.39 7.94 -1.26 -4.63 117.00 116.25 1l7f n LEU 223 Ca -0.08 1.13 -0.11 0.00 -1.11 0.00 0.00 56.01 55.85 1l7f n LEU 223 Cb 0.57 -1.27 -0.04 0.00 0.53 0.00 0.00 43.42 43.21 1l7f n LEU 223 CO 0.58 -0.97 0.24 0.00 -1.11 0.00 0.00 177.39 176.13 1l7f s ARG 224 N 0.01 1.17 0.00 1.96 1.70 -0.21 -4.94 118.95 118.64 1l7f s ARG 224 Ca 0.76 -0.68 0.00 0.00 -0.47 0.00 0.00 55.73 55.34 1l7f s ARG 224 Cb -0.82 0.51 0.00 0.00 -0.57 0.00 0.00 34.95 34.06 1l7f s ARG 224 CO 0.48 -0.48 0.00 -2.37 -1.08 0.00 0.00 175.30 171.86 1l7f n THR 225 N -0.28 0.00 -0.13 4.99 5.66 -1.26 -1.39 114.28 121.86 1l7f n THR 225 Ca -0.15 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 60.79 1l7f n THR 225 Cb 0.64 0.00 0.03 0.00 -1.55 0.00 0.00 70.33 69.45 1l7f n THR 225 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 175.07 173.58 1l7f h GLN 226 N 0.00 0.40 -0.33 1.09 4.20 -1.68 -3.38 115.11 115.41 1l7f h GLN 226 Ca 0.00 -0.02 -0.13 0.00 0.06 0.00 0.00 58.65 58.55 1l7f h GLN 226 Cb 0.00 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 27.64 1l7f h GLN 226 CO 0.00 0.27 -0.12 0.39 -0.67 0.00 0.00 178.83 178.69 1l7f n GLU 227 N -4.92 -0.46 -3.85 1.46 -0.58 0.58 -4.08 120.64 108.80 1l7f n GLU 227 Ca 0.02 0.72 -0.07 0.00 -0.42 0.00 0.00 57.16 57.40 1l7f n GLU 227 Cb 0.11 -4.50 -0.01 0.00 -0.57 0.00 0.00 31.44 26.48 1l7f n GLU 227 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1l7f s SER 228 N -2.92 -0.19 0.56 1.62 1.04 -1.25 -4.62 113.70 107.92 1l7f s SER 228 Ca 0.00 -0.74 -0.21 0.00 0.48 0.00 0.00 55.95 55.48 1l7f s SER 228 Cb 0.00 0.76 -0.04 0.00 0.10 0.00 0.00 66.02 66.83 1l7f s SER 228 CO 0.00 -1.43 1.29 -1.83 0.98 0.00 0.00 173.24 172.25 1l7f s GLU 229 N -3.52 3.12 0.75 4.02 -1.05 -1.26 -4.20 118.70 116.55 1l7f s GLU 229 Ca 0.12 2.06 -0.04 0.00 -0.15 0.00 0.00 54.97 56.96 1l7f s GLU 229 Cb -0.06 -2.16 0.12 0.00 -0.44 0.00 0.00 34.13 31.60 1l7f s GLU 229 CO 0.08 -1.15 1.03 0.00 0.95 0.00 0.00 175.26 176.17 1l7f s VAL 231 N -3.25 0.73 0.16 0.00 1.01 -1.26 -4.67 120.40 113.12 1l7f s VAL 231 Ca 0.66 -0.37 0.09 0.00 0.00 0.00 0.00 61.98 62.36 1l7f s VAL 231 Cb -0.06 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.65 1l7f s VAL 231 CO 0.45 0.21 -0.15 0.00 0.00 0.00 0.00 175.10 175.62 1l7f s HIS 233 N -1.51 -0.11 -1.57 0.00 2.46 0.34 -4.63 115.29 110.26 1l7f s HIS 233 Ca 0.22 0.44 -0.14 0.00 0.47 0.00 0.00 55.06 56.05 1l7f s HIS 233 Cb -0.09 -0.34 0.10 0.00 -0.13 0.00 0.00 32.58 32.11 1l7f s HIS 233 CO 0.13 -0.30 0.85 -1.71 -2.47 0.00 0.00 174.74 171.23 1l7f n ASN 234 N 5.32 -3.64 0.00 9.88 5.15 -0.44 -1.19 115.26 130.34 1l7f n ASN 234 Ca -0.05 -0.89 0.00 0.00 -0.60 0.00 0.00 54.58 53.05 1l7f n ASN 234 Cb 0.50 -3.40 0.00 0.00 -0.53 0.00 0.00 39.78 36.35 1l7f n ASN 234 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l7f n GLY 235 N -1.60 2.30 3.61 8.20 0.00 -1.26 -5.01 105.19 111.42 1l7f n GLY 235 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1l7f n GLY 235 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l7f s VAL 236 N -2.60 5.04 -0.42 1.61 1.01 -0.33 -4.19 120.40 120.52 1l7f s VAL 236 Ca 0.00 0.81 0.02 0.00 0.00 0.00 0.00 61.98 62.82 1l7f s VAL 236 Cb 0.00 -3.88 0.11 0.00 0.00 0.00 0.00 36.38 32.61 1l7f s VAL 236 CO 0.00 0.00 0.16 0.00 0.00 0.00 0.00 175.10 175.26 1l7f s PRO 238 N 0.56 4.06 -0.01 0.00 0.02 -1.23 -2.18 135.00 136.21 1l7f s PRO 238 Ca 0.13 1.92 0.01 0.00 0.02 0.00 0.00 61.00 63.07 1l7f s PRO 238 Cb -0.21 -2.72 0.01 0.00 0.02 0.00 0.00 34.50 31.59 1l7f s PRO 238 CO -0.05 -0.34 -0.02 0.08 -0.33 0.00 0.00 177.00 176.34 1l7f s VAL 239 N -1.36 0.24 -0.20 3.83 1.01 0.62 -4.34 120.40 120.21 1l7f s VAL 239 Ca 0.56 -0.06 -0.08 0.00 0.00 0.00 0.00 61.98 62.41 1l7f s VAL 239 Cb -0.33 -0.26 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 1l7f s VAL 239 CO 0.41 0.11 0.08 -0.69 0.00 0.00 0.00 175.10 175.01 1l7f s VAL 240 N 0.37 4.92 0.21 2.92 1.01 -1.26 -0.71 120.40 127.86 1l7f s VAL 240 Ca -0.04 0.02 0.09 0.00 0.00 0.00 0.00 61.98 62.05 1l7f s VAL 240 Cb -0.06 -3.24 -0.05 0.00 0.00 0.00 0.00 36.38 33.03 1l7f s VAL 240 CO -0.01 0.43 -0.17 -0.36 0.00 0.00 0.00 175.10 175.00 1l7f s PHE 241 N 0.54 1.91 0.01 5.22 0.08 -0.37 -3.78 117.98 121.58 1l7f s PHE 241 Ca 0.04 -0.48 0.01 0.00 0.12 0.00 0.00 56.93 56.62 1l7f s PHE 241 Cb -0.12 -0.88 -0.01 0.00 -0.57 0.00 0.00 43.02 41.44 1l7f s PHE 241 CO 0.01 0.45 -0.03 0.99 -0.10 0.00 0.00 175.22 176.54 1l7f s THR 242 N -2.59 0.19 -0.06 0.64 2.01 -0.49 -1.11 115.64 114.23 1l7f s THR 242 Ca 0.23 -0.32 -0.03 0.00 0.31 0.00 0.00 61.69 61.87 1l7f s THR 242 Cb -0.03 -0.21 0.03 0.00 0.01 0.00 0.00 72.50 72.30 1l7f s THR 242 CO 0.09 -0.09 0.14 -0.62 -0.69 0.00 0.00 174.62 173.45 1l7f s ASP 243 N -0.44 -0.11 0.00 3.53 3.68 -0.74 -1.04 116.67 121.54 1l7f s ASP 243 Ca -0.03 0.29 0.00 0.00 2.13 0.00 0.00 52.55 54.93 1l7f s ASP 243 Cb -0.03 0.20 0.00 0.00 -1.45 0.00 0.00 42.92 41.64 1l7f s ASP 243 CO -0.00 -0.13 0.00 0.61 0.13 0.00 0.00 175.17 175.78 1l7f n GLY 244 N 3.94 0.60 3.68 2.66 0.00 -0.45 -1.03 105.19 114.60 1l7f n GLY 244 Ca -0.23 -2.18 -0.40 0.00 0.00 0.00 0.00 46.02 43.21 1l7f n GLY 244 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1l7f n SER 245 N 1.04 2.07 -0.05 1.61 2.88 -1.26 -4.75 113.62 115.17 1l7f n SER 245 Ca 0.00 1.00 0.12 0.00 -1.33 0.00 0.00 58.87 58.66 1l7f n SER 245 Cb 0.00 -1.48 0.19 0.00 -0.75 0.00 0.00 64.21 62.17 1l7f n SER 245 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l7f n ALA 246 N -0.77 3.70 -2.20 -1.46 0.00 -1.26 -4.33 120.51 114.19 1l7f n ALA 246 Ca 0.09 -0.41 -0.15 0.00 0.00 0.00 0.00 53.44 52.97 1l7f n ALA 246 Cb 0.42 -1.05 0.04 0.00 0.00 0.00 0.00 19.45 18.87 1l7f n ALA 246 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1l7f n THR 247 N -1.33 2.13 -1.85 0.00 -2.24 -1.26 -3.87 114.28 105.85 1l7f n THR 247 Ca 0.06 -3.75 0.00 0.00 -2.27 0.00 0.00 64.05 58.09 1l7f n THR 247 Cb 0.34 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 1l7f n THR 247 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l7f n GLY 248 N -0.68 -1.38 3.65 3.38 0.00 -1.26 -4.94 105.19 103.96 1l7f n GLY 248 Ca 0.32 -0.98 -0.43 0.00 0.00 0.00 0.00 46.02 44.93 1l7f n GLY 248 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1l7f n PRO 249 N -0.10 1.73 -4.24 1.61 -0.02 -1.26 -4.73 135.00 127.99 1l7f n PRO 249 Ca 0.00 0.61 -0.16 0.00 -2.02 0.00 0.00 63.50 61.93 1l7f n PRO 249 Cb 0.00 -2.11 -0.09 0.00 -0.02 0.00 0.00 33.50 31.28 1l7f n PRO 249 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l7f s ALA 250 N -1.11 1.50 -0.46 3.55 0.00 -1.26 -4.19 121.76 119.79 1l7f s ALA 250 Ca 0.58 -1.88 -0.07 0.00 0.00 0.00 0.00 51.96 50.58 1l7f s ALA 250 Cb -0.62 1.43 0.12 0.00 0.00 0.00 0.00 23.12 24.05 1l7f s ALA 250 CO 0.61 -0.63 0.31 -1.21 0.00 0.00 0.00 175.76 174.84 1l7f s GLU 251 N -3.79 2.36 -0.12 0.00 2.02 -0.20 -4.98 118.70 114.00 1l7f s GLU 251 Ca 0.40 -1.82 -0.13 0.00 0.02 0.00 0.00 54.97 53.44 1l7f s GLU 251 Cb 0.05 -3.83 -0.05 0.00 0.10 0.00 0.00 34.13 30.40 1l7f s GLU 251 CO 0.20 -1.16 0.28 0.99 0.02 0.00 0.00 175.26 175.59 1l7f s THR 252 N 1.23 5.29 0.04 3.63 2.01 -1.26 -1.80 115.64 124.77 1l7f s THR 252 Ca 0.07 0.54 0.06 0.00 0.31 0.00 0.00 61.69 62.66 1l7f s THR 252 Cb -0.25 -3.60 -0.02 0.00 0.01 0.00 0.00 72.50 68.64 1l7f s THR 252 CO -0.02 0.48 -0.16 -0.13 -0.69 0.00 0.00 174.62 174.09 1l7f s ARG 253 N -0.16 1.08 -0.28 4.92 0.52 -0.26 -1.30 118.95 123.47 1l7f s ARG 253 Ca 0.18 -0.82 -0.06 0.00 -0.52 0.00 0.00 55.73 54.51 1l7f s ARG 253 Cb -0.14 -1.13 0.01 0.00 0.52 0.00 0.00 34.95 34.21 1l7f s ARG 253 CO 0.06 0.28 0.05 0.42 0.02 0.00 0.00 175.30 176.13 1l7f s ILE 254 N -0.83 3.75 -0.11 1.52 -1.09 0.23 -1.23 121.20 123.44 1l7f s ILE 254 Ca 0.04 -0.71 -0.07 0.00 -2.23 0.00 0.00 60.65 57.68 1l7f s ILE 254 Cb -0.08 -2.90 -0.04 0.00 -1.58 0.00 0.00 42.46 37.85 1l7f s ILE 254 CO 0.01 0.14 0.15 -0.31 -1.23 0.00 0.00 174.94 173.70 1l7f s TYR 255 N 1.47 3.60 -0.37 3.97 2.02 0.12 -1.47 117.35 126.69 1l7f s TYR 255 Ca 0.03 0.52 -0.04 0.00 -0.37 0.00 0.00 57.07 57.20 1l7f s TYR 255 Cb -0.17 -1.93 0.08 0.00 -0.40 0.00 0.00 41.96 39.54 1l7f s TYR 255 CO 0.01 0.73 0.14 0.71 -1.57 0.00 0.00 175.55 175.57 1l7f s TYR 256 N -1.06 3.40 0.10 2.71 1.51 -0.13 -0.27 117.35 123.61 1l7f s TYR 256 Ca 0.16 -1.95 0.00 0.00 -1.01 0.00 0.00 57.07 54.28 1l7f s TYR 256 Cb -0.12 -2.70 -0.04 0.00 -0.11 0.00 0.00 41.96 38.99 1l7f s TYR 256 CO 0.05 -0.86 0.25 -0.06 -1.11 0.00 0.00 175.55 173.82 1l7f s PHE 257 N 1.26 3.50 -0.15 2.71 0.40 -0.92 -0.94 117.98 123.84 1l7f s PHE 257 Ca 0.02 0.23 -0.04 0.00 -0.60 0.00 0.00 56.93 56.54 1l7f s PHE 257 Cb -0.21 -1.75 0.07 0.00 0.51 0.00 0.00 43.02 41.64 1l7f s PHE 257 CO -0.01 0.54 0.25 0.21 0.70 0.00 0.00 175.22 176.92 1l7f s LYS 258 N -2.80 0.16 -1.46 0.44 2.20 -0.17 -0.52 119.74 117.58 1l7f s LYS 258 Ca 0.35 0.61 -0.08 0.00 -0.36 0.00 0.00 55.97 56.50 1l7f s LYS 258 Cb -0.12 -0.32 0.02 0.00 -1.51 0.00 0.00 37.83 35.90 1l7f s LYS 258 CO 0.28 -0.38 0.87 0.39 -0.36 0.00 0.00 175.35 176.15 1l7f n GLU 259 N 5.34 -6.06 -0.90 4.03 1.02 -1.26 -1.29 120.64 121.53 1l7f n GLU 259 Ca -0.06 0.81 0.00 0.00 -0.02 0.00 0.00 57.16 57.89 1l7f n GLU 259 Cb 0.50 -5.74 0.00 0.00 -0.02 0.00 0.00 31.44 26.17 1l7f n GLU 259 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l7f n GLY 260 N -1.71 0.72 3.81 0.62 0.00 -1.26 -4.92 105.19 102.46 1l7f n GLY 260 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 1l7f n GLY 260 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l7f s LYS 261 N -0.26 2.98 -0.27 1.61 1.02 -0.41 -4.03 119.74 120.38 1l7f s LYS 261 Ca 0.00 -0.76 -0.27 0.00 0.02 0.00 0.00 55.97 54.96 1l7f s LYS 261 Cb 0.00 -2.73 0.00 0.00 -0.52 0.00 0.00 37.83 34.59 1l7f s LYS 261 CO 0.00 0.52 0.93 0.42 -0.92 0.00 0.00 175.35 176.30 1l7f s ILE 262 N -1.62 4.72 -0.06 2.17 1.01 -1.26 -1.00 121.20 125.16 1l7f s ILE 262 Ca 0.31 1.67 -0.13 0.00 0.00 0.00 0.00 60.65 62.50 1l7f s ILE 262 Cb -0.11 -4.24 -0.30 0.00 0.01 0.00 0.00 42.46 37.82 1l7f s ILE 262 CO 0.24 -0.22 0.66 -0.07 0.00 0.00 0.00 174.94 175.55 1l7f h LEU 263 N 9.49 0.56 -7.09 2.97 3.38 -1.39 -3.48 115.31 119.74 1l7f h LEU 263 Ca -0.22 -0.92 0.12 0.00 0.09 0.00 0.00 57.88 56.96 1l7f h LEU 263 Cb 1.08 -0.18 -0.14 0.00 0.09 0.00 0.00 40.66 41.50 1l7f h LEU 263 CO 0.94 1.73 0.50 -0.75 0.09 0.00 0.00 178.44 180.95 1l7f s LYS 264 N -2.54 0.85 0.04 1.13 2.20 -1.22 -5.04 119.74 115.16 1l7f s LYS 264 Ca -0.17 -0.35 -0.07 0.00 -0.36 0.00 0.00 55.97 55.03 1l7f s LYS 264 Cb 0.05 0.37 -0.01 0.00 -1.51 0.00 0.00 37.83 36.74 1l7f s LYS 264 CO 0.83 -0.38 0.13 1.67 -0.36 0.00 0.00 175.35 177.25 1l7f s TRP 265 N -3.12 0.15 -0.02 4.03 1.48 -1.26 -0.95 118.94 119.24 1l7f s TRP 265 Ca 0.06 -0.42 -0.11 0.00 -1.06 0.00 0.00 56.10 54.57 1l7f s TRP 265 Cb -0.01 -0.10 0.02 0.00 -1.16 0.00 0.00 33.47 32.21 1l7f s TRP 265 CO -0.07 -0.39 0.23 -1.83 -4.06 0.00 0.00 176.95 170.83 1l7f s GLU 266 N -2.57 0.53 0.57 3.25 -1.05 -0.54 -4.98 118.70 113.90 1l7f s GLU 266 Ca -0.05 -0.17 -0.18 0.00 -0.15 0.00 0.00 54.97 54.42 1l7f s GLU 266 Cb -0.01 0.23 -0.05 0.00 -0.44 0.00 0.00 34.13 33.86 1l7f s GLU 266 CO -0.04 -0.13 1.11 -1.25 0.95 0.00 0.00 175.26 175.90 1l7f s PRO 267 N -1.08 3.28 0.29 -4.83 0.04 -1.26 -0.60 135.00 130.84 1l7f s PRO 267 Ca -0.12 1.50 -0.29 0.00 0.04 0.00 0.00 61.00 62.13 1l7f s PRO 267 Cb -0.06 -2.01 -0.13 0.00 0.04 0.00 0.00 34.50 32.35 1l7f s PRO 267 CO 0.03 -0.89 1.30 -0.11 0.04 0.00 0.00 177.00 177.37 1l7f n LEU 268 N -1.58 3.11 -4.54 -3.56 7.94 -0.42 -4.81 117.00 113.14 1l7f n LEU 268 Ca 0.11 1.18 -0.27 0.00 -1.11 0.00 0.00 56.01 55.92 1l7f n LEU 268 Cb 0.52 -1.43 -0.08 0.00 0.53 0.00 0.00 43.42 42.95 1l7f n LEU 268 CO 0.44 -0.62 -0.20 0.00 -1.11 0.00 0.00 177.39 175.90 1l7f s ALA 269 N -0.67 3.07 0.00 1.96 0.00 -1.26 -5.02 121.76 119.84 1l7f s ALA 269 Ca 0.61 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 51.44 1l7f s ALA 269 Cb -0.62 0.68 0.00 0.00 0.00 0.00 0.00 23.12 23.18 1l7f s ALA 269 CO 0.57 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.43 1l7f n GLY 270 N -0.96 -1.80 0.84 0.00 0.00 -1.26 -3.81 105.19 98.20 1l7f n GLY 270 Ca -0.07 -1.86 0.11 0.00 0.00 0.00 0.00 46.02 44.19 1l7f n GLY 270 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l7f n THR 271 N 0.00 0.00 -2.03 2.61 -2.24 -0.83 -4.90 114.28 106.89 1l7f n THR 271 Ca 0.00 -0.48 -0.42 0.00 -2.27 0.00 0.00 64.05 60.88 1l7f n THR 271 Cb 0.00 1.44 -0.03 0.00 -2.10 0.00 0.00 70.33 69.64 1l7f n THR 271 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l7f s ALA 272 N -1.87 3.68 -0.51 6.98 0.00 -1.26 -4.56 121.76 124.23 1l7f s ALA 272 Ca 0.25 1.28 0.23 0.00 0.00 0.00 0.00 51.96 53.71 1l7f s ALA 272 Cb 0.18 -3.58 -0.00 0.00 0.00 0.00 0.00 23.12 19.72 1l7f s ALA 272 CO 0.30 -0.71 0.97 1.63 0.00 0.00 0.00 175.76 177.94 1l7f n LYS 273 N 3.57 0.36 -3.65 0.00 4.76 -1.26 -4.91 118.16 117.03 1l7f n LYS 273 Ca 0.11 -0.01 -0.11 0.00 -2.87 0.00 0.00 58.31 55.44 1l7f n LYS 273 Cb 0.40 -1.61 -0.08 0.00 -1.84 0.00 0.00 35.03 31.90 1l7f n LYS 273 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1l7f s HIS 274 N -3.25 -0.84 -0.05 2.13 2.46 -1.26 -4.77 115.29 109.72 1l7f s HIS 274 Ca 0.02 1.87 0.04 0.00 0.47 0.00 0.00 55.06 57.45 1l7f s HIS 274 Cb 0.14 0.39 -0.00 0.00 -0.13 0.00 0.00 32.58 32.98 1l7f s HIS 274 CO 0.81 -0.41 -0.16 0.42 -2.47 0.00 0.00 174.74 172.93 1l7f s ILE 275 N 0.91 1.35 0.01 0.89 -1.09 -1.26 -4.20 121.20 117.81 1l7f s ILE 275 Ca -0.04 -0.66 -0.05 0.00 -2.23 0.00 0.00 60.65 57.67 1l7f s ILE 275 Cb -0.05 -1.17 -0.01 0.00 -1.58 0.00 0.00 42.46 39.65 1l7f s ILE 275 CO -0.08 0.39 0.08 -1.61 -1.23 0.00 0.00 174.94 172.49 1l7f s GLU 276 N 0.14 0.43 -0.98 2.79 0.41 -0.37 -4.82 118.70 116.30 1l7f s GLU 276 Ca -0.06 -0.49 -0.20 0.00 -0.41 0.00 0.00 54.97 53.81 1l7f s GLU 276 Cb -0.12 0.17 0.03 0.00 -1.78 0.00 0.00 34.13 32.43 1l7f s GLU 276 CO 0.02 -0.09 0.60 0.39 -0.49 0.00 0.00 175.26 175.69 1l7f n GLU 277 N 1.46 -0.73 -2.33 1.61 1.02 -1.26 -0.62 120.64 119.80 1l7f n GLU 277 Ca -0.23 0.28 -0.41 0.00 -0.02 0.00 0.00 57.16 56.79 1l7f n GLU 277 Cb 0.55 -2.12 -0.03 0.00 -0.02 0.00 0.00 31.44 29.82 1l7f n GLU 277 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1l7f s SER 279 N -0.63 4.93 0.28 0.00 0.01 -0.06 -4.62 113.70 113.62 1l7f s SER 279 Ca 0.47 -0.42 0.11 0.00 1.31 0.00 0.00 55.95 57.42 1l7f s SER 279 Cb -0.35 -1.86 -0.05 0.00 0.21 0.00 0.00 66.02 63.96 1l7f s SER 279 CO 0.45 -0.08 -0.19 0.00 0.41 0.00 0.00 173.24 173.83 1l7f s TYR 281 N -2.56 -0.17 0.04 0.00 1.13 -0.49 -4.45 117.35 110.86 1l7f s TYR 281 Ca 0.30 -0.12 0.06 0.00 -1.41 0.00 0.00 57.07 55.90 1l7f s TYR 281 Cb -0.04 0.21 -0.02 0.00 -1.10 0.00 0.00 41.96 41.00 1l7f s TYR 281 CO 0.14 -0.66 -0.17 0.20 -2.51 0.00 0.00 175.55 172.56 1l7f s GLY 282 N -2.67 0.92 -0.25 5.49 0.00 -1.26 -0.49 107.32 109.07 1l7f s GLY 282 Ca 0.02 -0.92 -0.26 0.00 0.00 0.00 0.00 44.72 43.56 1l7f s GLY 282 CO -0.10 -0.87 0.82 -1.83 0.00 0.00 0.00 173.10 171.12 1l7f s GLU 283 N -1.14 0.75 -1.38 2.90 4.04 -0.56 -4.96 118.70 118.34 1l7f s GLU 283 Ca 0.04 0.80 -0.13 0.00 0.04 0.00 0.00 54.97 55.72 1l7f s GLU 283 Cb -0.08 0.36 0.01 0.00 0.02 0.00 0.00 34.13 34.45 1l7f s GLU 283 CO 0.01 -0.11 0.36 0.54 -1.84 0.00 0.00 175.26 174.23 1l7f n ARG 284 N 2.36 -1.13 -2.81 -4.83 1.74 -0.25 -1.96 116.66 109.78 1l7f n ARG 284 Ca -0.14 0.17 -0.20 0.00 -0.77 0.00 0.00 57.85 56.91 1l7f n ARG 284 Cb 0.55 -3.43 0.01 0.00 -1.02 0.00 0.00 32.46 28.57 1l7f n ARG 284 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1l7f n ALA 285 N -4.68 -0.86 -3.00 7.54 0.00 0.44 -4.97 120.51 114.98 1l7f n ALA 285 Ca -0.24 0.19 -0.12 0.00 0.00 0.00 0.00 53.44 53.27 1l7f n ALA 285 Cb 0.64 -2.85 -0.14 0.00 0.00 0.00 0.00 19.45 17.11 1l7f n ALA 285 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1l7f s GLU 286 N -5.46 0.02 -0.15 0.00 2.12 -0.83 -4.43 118.70 109.97 1l7f s GLU 286 Ca 0.19 0.06 -0.02 0.00 0.36 0.00 0.00 54.97 55.56 1l7f s GLU 286 Cb -0.09 -0.02 -0.02 0.00 0.26 0.00 0.00 34.13 34.27 1l7f s GLU 286 CO 0.23 -0.02 -0.09 0.42 -0.54 0.00 0.00 175.26 175.25 1l7f s ILE 287 N 0.14 3.33 -0.13 -3.70 1.01 -0.19 -1.50 121.20 120.16 1l7f s ILE 287 Ca -0.01 -0.55 -0.00 0.00 0.00 0.00 0.00 60.65 60.08 1l7f s ILE 287 Cb -0.02 -2.43 -0.01 0.00 0.01 0.00 0.00 42.46 40.01 1l7f s ILE 287 CO -0.00 0.50 -0.13 -0.89 0.00 0.00 0.00 174.94 174.42 1l7f s THR 288 N 0.49 3.02 -0.06 2.92 2.01 0.36 -0.23 115.64 124.15 1l7f s THR 288 Ca -0.07 -0.67 0.05 0.00 0.31 0.00 0.00 61.69 61.31 1l7f s THR 288 Cb -0.15 -2.27 -0.00 0.00 0.01 0.00 0.00 72.50 70.08 1l7f s THR 288 CO 0.04 0.52 -0.22 0.00 -0.69 0.00 0.00 174.62 174.27 1l7f s THR 290 N 0.08 3.76 0.14 0.00 2.01 0.28 -0.78 115.64 121.13 1l7f s THR 290 Ca -0.08 -0.38 0.00 0.00 0.31 0.00 0.00 61.69 61.54 1l7f s THR 290 Cb -0.14 -2.69 0.00 0.00 0.01 0.00 0.00 72.50 69.68 1l7f s THR 290 CO 0.05 0.44 0.01 0.00 -0.69 0.00 0.00 174.62 174.43 1l7f s ARG 292 N -2.50 2.60 -0.80 0.00 3.52 0.21 -4.07 118.95 117.92 1l7f s ARG 292 Ca 0.00 -1.10 -0.21 0.00 -0.13 0.00 0.00 55.73 54.29 1l7f s ARG 292 Cb -0.00 -2.78 0.09 0.00 -1.56 0.00 0.00 34.95 30.70 1l7f s ARG 292 CO 0.00 -0.41 1.07 0.34 -0.81 0.00 0.00 175.30 175.49 1l7f s ASP 293 N 1.20 6.38 0.54 -2.12 3.68 -1.26 -1.24 116.67 123.86 1l7f s ASP 293 Ca -0.02 -1.46 0.33 0.00 2.13 0.00 0.00 52.55 53.53 1l7f s ASP 293 Cb -0.17 -2.42 1.31 0.00 -1.45 0.00 0.00 42.92 40.19 1l7f s ASP 293 CO -0.08 -1.29 1.97 -1.13 0.13 0.00 0.00 175.17 174.76 1l7f h ASN 294 N 9.29 0.00 0.00 -0.34 -0.73 -1.82 -3.29 115.58 118.69 1l7f h ASN 294 Ca -0.07 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.10 1l7f h ASN 294 Cb 1.05 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.64 1l7f h ASN 294 CO 1.17 0.01 0.00 1.87 -0.37 0.00 0.00 177.43 180.11 1l7f n TRP 295 N -3.10 0.00 0.01 0.67 -0.00 -1.25 -1.32 117.44 112.45 1l7f n TRP 295 Ca 0.01 0.00 0.01 0.00 -0.00 0.00 0.00 57.50 57.52 1l7f n TRP 295 Cb 0.32 -0.22 -0.02 0.00 -0.00 0.00 0.00 31.31 31.38 1l7f n TRP 295 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 177.69 178.73 1l7f n GLN 296 N -1.17 0.70 -3.56 5.87 6.02 -1.26 -0.35 117.38 123.63 1l7f n GLN 296 Ca 0.00 -0.02 -0.37 0.00 -0.01 0.00 0.00 57.00 56.60 1l7f n GLN 296 Cb 0.00 -1.02 -0.07 0.00 1.02 0.00 0.00 30.24 30.17 1l7f n GLN 296 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1l7f s GLY 297 N -2.21 2.29 0.00 1.08 0.00 -1.24 -4.31 107.32 102.93 1l7f s GLY 297 Ca -0.01 -0.40 0.22 0.00 0.00 0.00 0.00 44.72 44.53 1l7f s GLY 297 CO 0.11 0.28 1.04 1.44 0.00 0.00 0.00 173.10 175.97 1l7f n SER 298 N 2.92 1.92 -4.91 1.64 7.64 -0.21 -4.52 113.62 118.10 1l7f n SER 298 Ca -0.13 -1.46 -0.27 0.00 1.01 0.00 0.00 58.87 58.01 1l7f n SER 298 Cb 0.52 0.51 -0.02 0.00 -1.01 0.00 0.00 64.21 64.22 1l7f n SER 298 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1l7f s ASN 299 N -2.43 6.38 -0.13 6.43 4.22 -1.26 -2.36 114.94 125.78 1l7f s ASN 299 Ca 0.17 0.77 -0.07 0.00 -2.14 0.00 0.00 52.86 51.59 1l7f s ASN 299 Cb 0.17 -2.17 -0.04 0.00 1.28 0.00 0.00 41.25 40.49 1l7f s ASN 299 CO 0.57 -0.34 0.14 -0.13 -2.04 0.00 0.00 177.10 175.30 1l7f s ARG 300 N -4.05 3.53 0.62 3.55 0.52 -1.26 -4.65 118.95 117.21 1l7f s ARG 300 Ca 0.45 -0.15 -0.17 0.00 -0.52 0.00 0.00 55.73 55.34 1l7f s ARG 300 Cb -0.10 -3.21 -0.02 0.00 0.52 0.00 0.00 34.95 32.13 1l7f s ARG 300 CO 0.35 0.71 1.13 -1.25 0.02 0.00 0.00 175.30 176.27 1l7f s PRO 301 N -0.84 2.96 -0.07 3.54 0.05 -1.26 -1.04 135.00 138.35 1l7f s PRO 301 Ca 0.14 1.54 0.01 0.00 0.05 0.00 0.00 61.00 62.74 1l7f s PRO 301 Cb -0.12 -1.96 0.02 0.00 0.05 0.00 0.00 34.50 32.49 1l7f s PRO 301 CO 0.03 -1.15 -0.08 0.08 0.05 0.00 0.00 177.00 175.94 1l7f s VAL 302 N -2.03 0.84 -0.16 -0.36 1.01 0.76 -1.13 120.40 119.33 1l7f s VAL 302 Ca 0.71 -0.27 -0.02 0.00 0.00 0.00 0.00 61.98 62.39 1l7f s VAL 302 Cb -0.23 -0.82 -0.02 0.00 0.00 0.00 0.00 36.38 35.30 1l7f s VAL 302 CO 0.36 0.30 -0.07 -0.63 0.00 0.00 0.00 175.10 175.06 1l7f s ILE 303 N 1.03 3.50 -0.18 2.22 1.01 0.04 -1.48 121.20 127.34 1l7f s ILE 303 Ca -0.09 -0.49 -0.00 0.00 0.00 0.00 0.00 60.65 60.07 1l7f s ILE 303 Cb -0.14 -2.52 0.01 0.00 0.01 0.00 0.00 42.46 39.81 1l7f s ILE 303 CO -0.00 0.49 -0.16 -0.13 0.00 0.00 0.00 174.94 175.14 1l7f s ARG 304 N 0.55 3.13 -0.09 2.79 0.52 -0.53 -0.16 118.95 125.17 1l7f s ARG 304 Ca -0.05 -0.77 0.01 0.00 -0.52 0.00 0.00 55.73 54.41 1l7f s ARG 304 Cb -0.15 -2.67 -0.02 0.00 0.52 0.00 0.00 34.95 32.63 1l7f s ARG 304 CO 0.03 -0.14 -0.12 0.42 0.02 0.00 0.00 175.30 175.51 1l7f s ILE 305 N 1.18 3.21 -0.46 1.52 1.01 0.67 -1.39 121.20 126.94 1l7f s ILE 305 Ca 0.02 -0.64 -0.15 0.00 0.00 0.00 0.00 60.65 59.88 1l7f s ILE 305 Cb -0.14 -2.30 0.07 0.00 0.01 0.00 0.00 42.46 40.10 1l7f s ILE 305 CO -0.07 0.56 0.38 -0.62 0.00 0.00 0.00 174.94 175.19 1l7f s ASP 306 N -0.31 6.09 0.00 3.58 3.68 0.21 -1.02 116.67 128.89 1l7f s ASP 306 Ca 0.03 -1.34 0.27 0.00 2.13 0.00 0.00 52.55 53.65 1l7f s ASP 306 Cb -0.13 -2.16 1.51 0.00 -1.45 0.00 0.00 42.92 40.69 1l7f s ASP 306 CO 0.03 -0.63 1.96 -0.81 0.13 0.00 0.00 175.17 175.85 1l7f n PRO 307 N 5.17 0.62 -0.10 4.34 -0.04 -1.26 -0.23 135.00 143.50 1l7f n PRO 307 Ca -0.12 0.02 -0.19 0.00 -0.04 0.00 0.00 63.50 63.17 1l7f n PRO 307 Cb 0.44 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.32 1l7f n PRO 307 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1l7f n VAL 308 N -1.15 1.50 0.26 0.52 0.31 -1.26 -4.26 118.33 114.26 1l7f n VAL 308 Ca 0.17 -0.04 0.16 0.00 -0.01 0.00 0.00 64.34 64.62 1l7f n VAL 308 Cb 0.16 -2.12 0.57 0.00 -0.91 0.00 0.00 33.84 31.55 1l7f n VAL 308 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1l7f h ALA 309 N -0.77 1.00 -5.64 3.52 0.00 -1.98 -3.47 119.26 111.93 1l7f h ALA 309 Ca -0.32 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.27 1l7f h ALA 309 Cb 1.17 -0.00 0.17 0.00 0.00 0.00 0.00 17.79 19.12 1l7f h ALA 309 CO -0.19 0.02 -0.84 -1.33 0.00 0.00 0.00 179.25 176.92 1l7f n MET 310 N -3.12 -3.78 -4.14 0.00 0.00 0.69 -5.02 117.12 101.75 1l7f n MET 310 Ca 0.01 0.81 -0.09 0.00 0.00 0.00 0.00 57.70 58.43 1l7f n MET 310 Cb 0.36 -5.64 -0.10 0.00 0.00 0.00 0.00 33.22 27.83 1l7f n MET 310 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 1l7f s THR 311 N -3.41 0.27 0.23 2.03 -4.23 -0.99 -5.00 115.64 104.54 1l7f s THR 311 Ca 0.28 -1.88 -0.11 0.00 -1.18 0.00 0.00 61.69 58.79 1l7f s THR 311 Cb -0.04 -1.82 -0.01 0.00 1.34 0.00 0.00 72.50 71.97 1l7f s THR 311 CO 0.75 -0.71 0.42 -1.38 -0.54 0.00 0.00 174.62 173.17 1l7f s HIS 312 N -3.91 0.44 0.17 3.99 -3.43 -1.26 -0.62 115.29 110.65 1l7f s HIS 312 Ca 0.16 -0.78 0.02 0.00 -0.80 0.00 0.00 55.06 53.66 1l7f s HIS 312 Cb 0.07 0.09 -0.05 0.00 -1.43 0.00 0.00 32.58 31.27 1l7f s HIS 312 CO -0.03 -0.93 0.00 0.95 -2.00 0.00 0.00 174.74 172.74 1l7f s THR 313 N -4.02 0.63 0.02 -5.38 -4.23 -0.48 -4.90 115.64 97.28 1l7f s THR 313 Ca 0.23 -1.97 -0.09 0.00 -1.18 0.00 0.00 61.69 58.68 1l7f s THR 313 Cb 0.01 -2.10 0.00 0.00 1.34 0.00 0.00 72.50 71.75 1l7f s THR 313 CO 0.08 -0.49 0.18 -0.94 -0.54 0.00 0.00 174.62 172.91 1l7f s SER 314 N -3.16 0.03 0.00 3.99 1.04 -1.25 -1.45 113.70 112.90 1l7f s SER 314 Ca 0.23 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.36 1l7f s SER 314 Cb 0.06 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.44 1l7f s SER 314 CO 0.03 -0.49 0.00 0.00 0.98 0.00 0.00 173.24 173.76 1l7f n GLN 315 N 0.95 0.00 -4.44 4.02 10.64 -0.55 -1.96 117.38 126.05 1l7f n GLN 315 Ca -0.20 0.00 -0.25 0.00 -1.83 0.00 0.00 57.00 54.72 1l7f n GLN 315 Cb 0.58 0.00 -0.10 0.00 -0.86 0.00 0.00 30.24 29.86 1l7f n GLN 315 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1l7f s TYR 316 N -5.81 2.34 -0.04 2.61 1.51 -0.15 -0.17 117.35 117.64 1l7f s TYR 316 Ca 0.00 -0.32 -0.30 0.00 -1.01 0.00 0.00 57.07 55.44 1l7f s TYR 316 Cb 0.00 -1.05 -0.06 0.00 -0.11 0.00 0.00 41.96 40.74 1l7f s TYR 316 CO 0.00 0.66 1.71 0.42 -1.11 0.00 0.00 175.55 177.23 1l7f s ILE 317 N -2.28 3.48 0.33 2.71 1.01 -0.21 -4.69 121.20 121.54 1l7f s ILE 317 Ca 0.28 0.58 0.07 0.00 0.00 0.00 0.00 60.65 61.58 1l7f s ILE 317 Cb -0.06 -3.37 0.10 0.00 0.01 0.00 0.00 42.46 39.13 1l7f s ILE 317 CO 0.14 -0.05 1.80 0.00 0.00 0.00 0.00 174.94 176.83 1l7f n SER 319 N -4.16 0.03 0.00 0.00 2.88 -0.56 -3.20 113.62 108.61 1l7f n SER 319 Ca -0.01 0.85 0.14 0.00 -1.33 0.00 0.00 58.87 58.52 1l7f n SER 319 Cb 0.37 -1.27 0.71 0.00 -0.75 0.00 0.00 64.21 63.27 1l7f n SER 319 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1l7f n PRO 320 N -0.19 0.46 -2.54 -1.46 -0.04 -1.26 -4.48 135.00 125.50 1l7f n PRO 320 Ca 0.12 0.02 -0.41 0.00 -0.04 0.00 0.00 63.50 63.19 1l7f n PRO 320 Cb 0.44 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.37 1l7f n PRO 320 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1l7f s VAL 321 N -2.49 3.79 0.14 0.52 1.01 -1.26 -3.96 120.40 118.15 1l7f s VAL 321 Ca 0.28 -0.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.87 1l7f s VAL 321 Cb 0.18 -4.95 -0.07 0.00 0.00 0.00 0.00 36.38 31.55 1l7f s VAL 321 CO 0.40 -1.86 1.04 -0.76 0.00 0.00 0.00 175.10 173.92 1l7f s LEU 322 N 5.55 4.48 -0.01 3.92 1.43 -1.26 -4.98 118.68 127.82 1l7f s LEU 322 Ca 0.41 1.94 0.01 0.00 -1.03 0.00 0.00 54.13 55.46 1l7f s LEU 322 Cb -0.05 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.60 1l7f s LEU 322 CO 0.04 -0.17 1.01 0.35 0.23 0.00 0.00 176.35 177.82 1l7f n THR 323 N 2.70 1.05 -2.28 5.49 -2.24 -1.19 -5.00 114.28 112.81 1l7f n THR 323 Ca 0.03 -1.08 -0.12 0.00 -2.27 0.00 0.00 64.05 60.61 1l7f n THR 323 Cb 0.48 0.46 0.07 0.00 -2.10 0.00 0.00 70.33 69.23 1l7f n THR 323 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1l7f n ASP 324 N -0.55 0.60 -3.65 3.42 4.64 -0.99 -4.66 116.55 115.35 1l7f n ASP 324 Ca 0.01 -1.53 -0.12 0.00 -1.38 0.00 0.00 54.79 51.77 1l7f n ASP 324 Cb 0.27 -0.36 -0.08 0.00 -1.04 0.00 0.00 41.12 39.92 1l7f n ASP 324 CO 0.00 0.00 0.00 0.21 -0.82 0.00 0.00 177.20 176.59 1l7f s ASN 325 N -3.16 -0.75 1.08 1.67 3.84 -1.26 -4.46 114.94 111.90 1l7f s ASN 325 Ca 0.35 1.35 -0.13 0.00 0.21 0.00 0.00 52.86 54.64 1l7f s ASN 325 Cb -0.02 1.31 0.23 0.00 -0.55 0.00 0.00 41.25 42.23 1l7f s ASN 325 CO 0.23 -0.23 1.07 -2.16 -2.79 0.00 0.00 177.10 173.22 1l7f s PRO 326 N 0.82 -0.24 0.20 0.43 0.04 -1.26 -3.11 135.00 131.88 1l7f s PRO 326 Ca -0.04 0.55 -0.22 0.00 0.04 0.00 0.00 61.00 61.33 1l7f s PRO 326 Cb -0.05 -1.66 0.05 0.00 0.04 0.00 0.00 34.50 32.89 1l7f s PRO 326 CO -0.06 -3.19 0.63 -0.98 0.04 0.00 0.00 177.00 173.44 1l7f s ARG 327 N -4.83 1.44 0.92 4.56 1.70 0.40 -4.84 118.95 118.30 1l7f s ARG 327 Ca 0.67 -0.64 -0.14 0.00 -0.47 0.00 0.00 55.73 55.14 1l7f s ARG 327 Cb -0.20 0.59 0.15 0.00 -0.57 0.00 0.00 34.95 34.93 1l7f s ARG 327 CO 0.60 -0.64 1.21 -1.25 -1.08 0.00 0.00 175.30 174.14 1l7f s PRO 328 N -3.81 1.01 0.71 3.89 0.04 -1.26 -4.66 135.00 130.92 1l7f s PRO 328 Ca 0.04 -0.03 -0.14 0.00 0.04 0.00 0.00 61.00 60.91 1l7f s PRO 328 Cb -0.03 -1.85 0.03 0.00 0.04 0.00 0.00 34.50 32.69 1l7f s PRO 328 CO -0.07 -2.23 1.15 -0.80 0.04 0.00 0.00 177.00 175.09 1l7f s ASN 329 N -4.47 4.56 0.22 6.66 0.01 -1.26 -4.94 114.94 115.73 1l7f s ASN 329 Ca 0.67 2.13 -0.30 0.00 -0.71 0.00 0.00 52.86 54.65 1l7f s ASN 329 Cb -0.09 -2.56 -0.10 0.00 0.41 0.00 0.00 41.25 38.90 1l7f s ASN 329 CO 0.52 -2.00 1.47 -1.81 -1.51 0.00 0.00 177.10 173.77 1l7f s ASP 330 N -2.46 6.64 0.66 -1.22 1.01 -1.26 -5.01 116.67 115.03 1l7f s ASP 330 Ca 0.69 2.65 -0.01 0.00 0.71 0.00 0.00 52.55 56.59 1l7f s ASP 330 Cb -0.23 -2.61 0.01 0.00 1.01 0.00 0.00 42.92 41.09 1l7f s ASP 330 CO 0.45 -0.74 0.09 -0.81 0.21 0.00 0.00 175.17 174.37 1l7f n PRO 331 N 2.78 0.28 -0.00 8.23 -0.04 -1.25 -5.02 135.00 139.97 1l7f n PRO 331 Ca 0.09 -0.18 0.11 0.00 -0.04 0.00 0.00 63.50 63.47 1l7f n PRO 331 Cb 0.40 -0.07 -0.14 0.00 -0.04 0.00 0.00 33.50 33.64 1l7f n PRO 331 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1l7f n THR 332 N -1.77 0.01 -4.19 0.52 -2.24 -1.26 -4.80 114.28 100.54 1l7f n THR 332 Ca 0.01 -0.31 -0.19 0.00 -2.27 0.00 0.00 64.05 61.29 1l7f n THR 332 Cb 0.04 0.37 -0.16 0.00 -2.10 0.00 0.00 70.33 68.48 1l7f n THR 332 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1l7f s VAL 333 N -3.32 0.53 0.00 2.28 0.11 -1.26 -4.50 120.40 114.24 1l7f s VAL 333 Ca -0.02 -0.17 0.00 0.00 -2.93 0.00 0.00 61.98 58.86 1l7f s VAL 333 Cb 0.15 -0.52 0.00 0.00 -1.53 0.00 0.00 36.38 34.48 1l7f s VAL 333 CO 0.89 0.20 0.00 0.61 -3.33 0.00 0.00 175.10 173.47 1l7f n GLY 335 N 3.68 1.65 3.03 6.54 0.00 0.33 -4.75 105.19 115.66 1l7f n GLY 335 Ca -0.22 -1.99 -0.23 0.00 0.00 0.00 0.00 46.02 43.57 1l7f n GLY 335 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l7f s LYS 336 N 2.74 1.48 -0.05 1.61 1.02 -1.20 -4.94 119.74 120.41 1l7f s LYS 336 Ca 0.00 -0.40 0.01 0.00 0.02 0.00 0.00 55.97 55.59 1l7f s LYS 336 Cb 0.00 -1.27 -0.26 0.00 -0.52 0.00 0.00 37.83 35.78 1l7f s LYS 336 CO 0.00 0.08 0.65 0.00 -0.92 0.00 0.00 175.35 175.16 1l7f n ASN 338 N -3.34 1.68 -3.54 0.00 4.13 -1.26 -0.98 115.26 111.94 1l7f n ASN 338 Ca -0.21 -2.82 -0.14 0.00 1.68 0.00 0.00 54.58 53.09 1l7f n ASN 338 Cb 1.05 -0.37 -0.05 0.00 -1.54 0.00 0.00 39.78 38.87 1l7f n ASN 338 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 1l7f s ASP 339 N -2.38 -0.47 0.25 6.41 -0.00 -1.26 -4.82 116.67 114.39 1l7f s ASP 339 Ca 0.24 0.15 -0.30 0.00 -0.00 0.00 0.00 52.55 52.64 1l7f s ASP 339 Cb 0.21 0.52 -0.10 0.00 -0.00 0.00 0.00 42.92 43.55 1l7f s ASP 339 CO 0.01 -0.77 1.48 -2.16 -0.00 0.00 0.00 175.17 173.73 1l7f s PRO 340 N -2.72 4.23 -0.27 8.23 0.04 -1.26 -4.71 135.00 138.54 1l7f s PRO 340 Ca -0.04 2.36 -0.29 0.00 0.04 0.00 0.00 61.00 63.07 1l7f s PRO 340 Cb -0.00 -3.10 0.01 0.00 0.04 0.00 0.00 34.50 31.45 1l7f s PRO 340 CO -0.04 -0.48 1.10 -0.47 0.04 0.00 0.00 177.00 177.15 1l7f s TYR 341 N 0.12 3.16 0.89 0.56 5.04 -1.26 -4.82 117.35 121.04 1l7f s TYR 341 Ca 0.61 1.26 -0.14 0.00 -2.44 0.00 0.00 57.07 56.36 1l7f s TYR 341 Cb -0.43 -3.53 0.14 0.00 0.35 0.00 0.00 41.96 38.49 1l7f s TYR 341 CO 0.43 -0.81 1.24 -1.25 -1.34 0.00 0.00 175.55 173.81 1l7f s PRO 342 N 3.50 1.24 0.00 4.97 0.04 -1.26 -1.05 135.00 142.44 1l7f s PRO 342 Ca 0.47 -0.10 0.00 0.00 0.04 0.00 0.00 61.00 61.40 1l7f s PRO 342 Cb -0.14 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1l7f s PRO 342 CO 0.12 -2.06 0.00 0.41 0.04 0.00 0.00 177.00 175.52 1l7f n GLY 343 N -3.36 2.16 2.84 0.56 0.00 -1.26 -4.80 105.19 101.32 1l7f n GLY 343 Ca 0.11 -0.37 -0.17 0.00 0.00 0.00 0.00 46.02 45.60 1l7f n GLY 343 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1l7f s ASN 344 N -0.28 0.44 0.19 1.61 0.01 -1.26 -4.84 114.94 110.81 1l7f s ASN 344 Ca 0.00 -0.04 0.11 0.00 -0.71 0.00 0.00 52.86 52.22 1l7f s ASN 344 Cb 0.00 -0.21 -0.04 0.00 0.41 0.00 0.00 41.25 41.41 1l7f s ASN 344 CO 0.00 -0.07 -0.22 0.20 -1.51 0.00 0.00 177.10 175.50 1l7f s ASN 345 N 0.83 3.55 -1.39 -1.22 0.01 -1.26 -4.41 114.94 111.05 1l7f s ASN 345 Ca -0.09 -0.83 -0.04 0.00 -0.71 0.00 0.00 52.86 51.19 1l7f s ASN 345 Cb -0.12 -0.32 0.03 0.00 0.41 0.00 0.00 41.25 41.25 1l7f s ASN 345 CO -0.01 0.12 0.76 0.59 -1.51 0.00 0.00 177.10 177.05 1l7f n ASN 346 N 0.21 -2.21 -3.69 -1.22 5.03 0.52 -4.96 115.26 108.95 1l7f n ASN 346 Ca -0.12 -0.83 -0.01 0.00 0.87 0.00 0.00 54.58 54.49 1l7f n ASN 346 Cb 0.56 -3.90 -0.01 0.00 -1.02 0.00 0.00 39.78 35.41 1l7f n ASN 346 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1l7f s ASN 347 N -4.04 -0.13 0.00 6.41 3.84 -0.43 -4.99 114.94 115.60 1l7f s ASN 347 Ca 0.21 -0.28 0.00 0.00 0.21 0.00 0.00 52.86 53.00 1l7f s ASN 347 Cb -0.11 0.35 0.00 0.00 -0.55 0.00 0.00 41.25 40.94 1l7f s ASN 347 CO 0.83 -0.64 0.00 0.61 -2.79 0.00 0.00 177.10 175.11 1l7f n GLY 348 N -0.47 -1.38 3.46 1.21 0.00 -1.21 -4.47 105.19 102.34 1l7f n GLY 348 Ca -0.07 -1.09 -0.15 0.00 0.00 0.00 0.00 46.02 44.71 1l7f n GLY 348 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l7f s VAL 349 N -2.96 0.01 0.31 1.61 0.11 -1.18 -4.72 120.40 113.57 1l7f s VAL 349 Ca 0.00 -0.06 -0.29 0.00 -2.93 0.00 0.00 61.98 58.70 1l7f s VAL 349 Cb 0.00 -0.83 -0.10 0.00 -1.53 0.00 0.00 36.38 33.92 1l7f s VAL 349 CO 0.00 -0.03 1.42 -0.75 -3.33 0.00 0.00 175.10 172.40 1l7f s LYS 350 N -0.26 4.25 0.13 1.54 2.20 -1.26 -4.75 119.74 121.59 1l7f s LYS 350 Ca -0.04 2.35 -0.01 0.00 -0.36 0.00 0.00 55.97 57.91 1l7f s LYS 350 Cb -0.03 -3.06 0.01 0.00 -1.51 0.00 0.00 37.83 33.23 1l7f s LYS 350 CO 0.03 -0.38 0.19 0.41 -0.36 0.00 0.00 175.35 175.25 1l7f n GLY 351 N 1.34 2.64 3.68 5.54 0.00 -1.20 -1.93 105.19 115.26 1l7f n GLY 351 Ca 0.03 -1.42 -0.10 0.00 0.00 0.00 0.00 46.02 44.53 1l7f n GLY 351 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1l7f s PHE 352 N -4.51 0.38 0.21 1.61 -0.71 -1.26 -4.37 117.98 109.34 1l7f s PHE 352 Ca 0.10 -0.84 -0.21 0.00 -1.04 0.00 0.00 56.93 54.95 1l7f s PHE 352 Cb -0.01 0.43 0.04 0.00 -1.21 0.00 0.00 43.02 42.27 1l7f s PHE 352 CO 0.07 -1.28 0.61 -1.54 -1.34 0.00 0.00 175.22 171.75 1l7f s SER 353 N -3.08 -0.38 -0.22 1.98 1.04 -1.26 -3.16 113.70 108.61 1l7f s SER 353 Ca 0.20 -0.33 0.01 0.00 0.48 0.00 0.00 55.95 56.32 1l7f s SER 353 Cb -0.03 0.63 0.04 0.00 0.10 0.00 0.00 66.02 66.76 1l7f s SER 353 CO 0.13 -1.11 -0.15 -0.31 0.98 0.00 0.00 173.24 172.78 1l7f s TYR 354 N -3.84 3.00 -0.44 5.02 2.02 -0.45 -4.85 117.35 117.81 1l7f s TYR 354 Ca 0.06 -1.90 -0.03 0.00 -0.37 0.00 0.00 57.07 54.83 1l7f s TYR 354 Cb -0.03 -1.94 0.12 0.00 -0.40 0.00 0.00 41.96 39.71 1l7f s TYR 354 CO -0.04 -0.83 0.23 -0.51 -1.57 0.00 0.00 175.55 172.84 1l7f s LEU 355 N 1.22 5.23 -0.39 -1.29 1.43 -1.26 -1.56 118.68 122.05 1l7f s LEU 355 Ca -0.01 -2.17 0.10 0.00 -1.03 0.00 0.00 54.13 51.02 1l7f s LEU 355 Cb -0.16 -1.82 0.33 0.00 0.03 0.00 0.00 46.19 44.56 1l7f s LEU 355 CO -0.09 -0.51 0.78 -0.67 0.23 0.00 0.00 176.35 176.09 1l7f n ASP 356 N 4.40 0.01 0.00 2.29 4.64 -1.25 -4.99 116.55 121.65 1l7f n ASP 356 Ca -0.01 -3.10 0.00 0.00 -1.38 0.00 0.00 54.79 50.30 1l7f n ASP 356 Cb 0.41 -0.06 0.00 0.00 -1.04 0.00 0.00 41.12 40.43 1l7f n ASP 356 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1l7f n GLY 357 N 0.51 3.52 0.27 0.27 0.00 -1.26 -1.28 105.19 107.22 1l7f n GLY 357 Ca 0.20 -0.11 0.16 0.00 0.00 0.00 0.00 46.02 46.28 1l7f n GLY 357 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1l7f h VAL 358 N 0.00 0.10 -0.60 1.61 -1.51 -1.93 -0.91 116.25 113.01 1l7f h VAL 358 Ca 0.00 -0.58 -0.35 0.00 -1.23 0.00 0.00 66.70 64.54 1l7f h VAL 358 Cb 0.00 1.53 -0.13 0.00 -2.13 0.00 0.00 31.29 30.56 1l7f h VAL 358 CO 0.00 0.03 0.12 -3.20 -1.23 0.00 0.00 177.57 173.29 1l7f n ASN 359 N -3.15 6.01 -4.53 4.19 5.15 -0.40 -4.41 115.26 118.11 1l7f n ASN 359 Ca 0.00 -2.91 -0.34 0.00 -0.60 0.00 0.00 54.58 50.73 1l7f n ASN 359 Cb 0.31 -1.27 -0.11 0.00 -0.53 0.00 0.00 39.78 38.18 1l7f n ASN 359 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1l7f s THR 360 N -1.08 4.28 -0.04 -0.44 2.01 -1.18 -3.80 115.64 115.39 1l7f s THR 360 Ca 0.55 -0.21 0.02 0.00 0.31 0.00 0.00 61.69 62.36 1l7f s THR 360 Cb 0.33 -2.92 0.01 0.00 0.01 0.00 0.00 72.50 69.93 1l7f s THR 360 CO -0.11 0.45 -0.10 0.26 -0.69 0.00 0.00 174.62 174.43 1l7f s TRP 361 N 0.62 1.10 -0.05 4.92 0.52 -0.60 -0.83 118.94 124.62 1l7f s TRP 361 Ca 0.01 -0.33 0.02 0.00 0.02 0.00 0.00 56.10 55.82 1l7f s TRP 361 Cb -0.14 -0.81 -0.03 0.00 -1.15 0.00 0.00 33.47 31.34 1l7f s TRP 361 CO 0.02 -0.17 -0.10 -0.51 0.02 0.00 0.00 176.95 176.21 1l7f s LEU 362 N 0.44 3.00 0.18 2.99 1.43 0.65 -1.34 118.68 126.02 1l7f s LEU 362 Ca -0.08 -0.11 0.04 0.00 -1.03 0.00 0.00 54.13 52.95 1l7f s LEU 362 Cb -0.12 -1.65 -0.03 0.00 0.03 0.00 0.00 46.19 44.42 1l7f s LEU 362 CO 0.01 0.35 0.30 -0.83 0.23 0.00 0.00 176.35 176.41 1l7f s GLY 363 N -0.86 1.55 -0.01 -3.19 0.00 -1.19 -0.41 107.32 103.21 1l7f s GLY 363 Ca 0.13 -1.11 -0.29 0.00 0.00 0.00 0.00 44.72 43.44 1l7f s GLY 363 CO 0.02 -1.12 0.90 1.09 0.00 0.00 0.00 173.10 173.99 1l7f s ARG 364 N -3.47 0.80 0.59 2.90 1.70 -0.63 -4.69 118.95 116.15 1l7f s ARG 364 Ca 0.34 -0.29 -0.17 0.00 -0.47 0.00 0.00 55.73 55.13 1l7f s ARG 364 Cb -0.10 0.37 -0.03 0.00 -0.57 0.00 0.00 34.95 34.61 1l7f s ARG 364 CO 0.28 -0.35 1.12 0.95 -1.08 0.00 0.00 175.30 176.22 1l7f s THR 365 N -3.08 3.22 -0.03 4.99 -4.23 -1.26 -0.62 115.64 114.63 1l7f s THR 365 Ca 0.05 0.67 -0.23 0.00 -1.18 0.00 0.00 61.69 61.00 1l7f s THR 365 Cb -0.01 -3.21 -0.23 0.00 1.34 0.00 0.00 72.50 70.39 1l7f s THR 365 CO -0.09 -0.25 1.08 0.40 -0.54 0.00 0.00 174.62 175.21 1l7f h ILE 366 N 0.68 1.50 -3.96 2.99 2.04 -1.41 -3.45 117.51 115.89 1l7f h ILE 366 Ca -0.49 -1.92 -0.52 0.00 1.00 0.00 0.00 64.86 62.93 1l7f h ILE 366 Cb 1.25 2.64 0.08 0.00 -0.74 0.00 0.00 36.82 40.05 1l7f h ILE 366 CO 0.56 0.54 0.58 -0.55 0.00 0.00 0.00 178.15 179.28 1l7f s SER 367 N -6.41 6.20 0.05 1.72 0.15 -0.94 -4.93 113.70 109.55 1l7f s SER 367 Ca -0.15 2.58 0.24 0.00 0.70 0.00 0.00 55.95 59.33 1l7f s SER 367 Cb 0.02 -2.63 0.40 0.00 -1.71 0.00 0.00 66.02 62.10 1l7f s SER 367 CO 0.76 -0.92 1.34 2.30 1.20 0.00 0.00 173.24 177.93 1l7f n ILE 368 N -0.09 0.15 -0.06 6.45 -5.35 -1.26 -4.40 119.36 114.81 1l7f n ILE 368 Ca 0.05 -0.13 -0.04 0.00 -0.27 0.00 0.00 62.75 62.36 1l7f n ILE 368 Cb 0.45 0.09 -0.12 0.00 -1.74 0.00 0.00 39.64 38.32 1l7f n ILE 368 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1l7f n ALA 369 N -1.66 1.84 -2.35 -1.28 0.00 -1.26 -0.45 120.51 115.35 1l7f n ALA 369 Ca 0.04 -0.83 -0.11 0.00 0.00 0.00 0.00 53.44 52.54 1l7f n ALA 369 Cb 0.39 -0.16 -0.09 0.00 0.00 0.00 0.00 19.45 19.58 1l7f n ALA 369 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1l7f s SER 370 N -4.57 0.12 -1.40 0.00 1.04 -1.26 -4.62 113.70 103.01 1l7f s SER 370 Ca -0.07 -1.31 -0.14 0.00 0.48 0.00 0.00 55.95 54.92 1l7f s SER 370 Cb 0.06 0.41 0.07 0.00 0.10 0.00 0.00 66.02 66.65 1l7f s SER 370 CO 0.61 -0.88 2.09 0.54 0.98 0.00 0.00 173.24 176.57 1l7f n ARG 371 N -0.28 3.03 -4.21 4.02 1.74 -1.26 -4.47 116.66 115.23 1l7f n ARG 371 Ca 0.01 -2.87 -0.19 0.00 -0.77 0.00 0.00 57.85 54.03 1l7f n ARG 371 Cb 0.65 -3.26 -0.16 0.00 -1.02 0.00 0.00 32.46 28.68 1l7f n ARG 371 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1l7f s SER 372 N 2.99 0.90 0.19 0.55 1.04 -1.26 -1.11 113.70 117.00 1l7f s SER 372 Ca 0.47 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.77 1l7f s SER 372 Cb 0.11 -0.32 0.00 0.00 0.10 0.00 0.00 66.02 65.91 1l7f s SER 372 CO -0.05 0.00 0.00 0.61 0.98 0.00 0.00 173.24 174.78 1l7f n GLY 373 N 3.61 -2.30 3.63 7.32 0.00 -0.27 -2.03 105.19 115.15 1l7f n GLY 373 Ca -0.21 -1.34 -0.11 0.00 0.00 0.00 0.00 46.02 44.36 1l7f n GLY 373 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1l7f s TYR 374 N -2.61 -0.92 0.03 1.61 6.14 0.40 -3.37 117.35 118.63 1l7f s TYR 374 Ca 0.00 2.02 -0.04 0.00 0.64 0.00 0.00 57.07 59.68 1l7f s TYR 374 Cb 0.00 0.44 -0.01 0.00 0.42 0.00 0.00 41.96 42.81 1l7f s TYR 374 CO 0.00 -0.45 0.07 -1.83 0.64 0.00 0.00 175.55 173.98 1l7f s GLU 375 N 0.97 0.53 -0.14 4.97 -1.05 0.21 -0.62 118.70 123.56 1l7f s GLU 375 Ca -0.05 -0.71 -0.03 0.00 -0.15 0.00 0.00 54.97 54.03 1l7f s GLU 375 Cb -0.05 0.20 -0.03 0.00 -0.44 0.00 0.00 34.13 33.81 1l7f s GLU 375 CO -0.09 -0.12 -0.03 -1.64 0.95 0.00 0.00 175.26 174.33 1l7f s MET 376 N -2.33 3.55 -0.08 -4.83 -1.94 0.89 -1.61 119.30 112.95 1l7f s MET 376 Ca -0.07 -0.49 0.03 0.00 -1.71 0.00 0.00 55.69 53.45 1l7f s MET 376 Cb -0.03 -2.90 0.00 0.00 2.01 0.00 0.00 34.83 33.91 1l7f s MET 376 CO -0.03 0.33 -0.19 -0.51 -0.01 0.00 0.00 175.02 174.61 1l7f s LEU 377 N 0.12 1.90 -0.35 -0.03 1.43 0.46 -0.34 118.68 121.86 1l7f s LEU 377 Ca -0.00 -0.44 -0.26 0.00 -1.03 0.00 0.00 54.13 52.40 1l7f s LEU 377 Cb -0.13 -1.14 0.01 0.00 0.03 0.00 0.00 46.19 44.96 1l7f s LEU 377 CO 0.02 0.12 0.92 -0.75 0.23 0.00 0.00 176.35 176.89 1l7f s LYS 378 N 0.40 3.90 -0.43 1.70 2.20 0.44 -0.26 119.74 127.69 1l7f s LYS 378 Ca -0.15 0.66 0.02 0.00 -0.36 0.00 0.00 55.97 56.14 1l7f s LYS 378 Cb -0.16 -3.78 0.14 0.00 -1.51 0.00 0.00 37.83 32.52 1l7f s LYS 378 CO 0.06 -0.89 0.24 0.08 -0.36 0.00 0.00 175.35 174.48 1l7f s VAL 379 N 3.40 1.31 0.11 4.02 1.01 -0.01 -0.95 120.40 129.29 1l7f s VAL 379 Ca 0.38 -2.51 -0.34 0.00 0.00 0.00 0.00 61.98 59.51 1l7f s VAL 379 Cb -0.12 -1.92 -0.14 0.00 0.00 0.00 0.00 36.38 34.20 1l7f s VAL 379 CO 0.17 -0.91 1.59 -2.65 0.00 0.00 0.00 175.10 173.30 1l7f n PRO 380 N 3.56 2.01 -3.30 2.72 -0.02 -1.26 -1.72 135.00 136.99 1l7f n PRO 380 Ca 0.09 0.73 -0.24 0.00 -2.02 0.00 0.00 63.50 62.06 1l7f n PRO 380 Cb 0.35 -2.49 0.03 0.00 -0.02 0.00 0.00 33.50 31.38 1l7f n PRO 380 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1l7f n ASN 381 N 3.74 -5.52 -0.26 2.55 3.02 -0.36 -4.80 115.26 113.64 1l7f n ASN 381 Ca 0.18 -0.41 0.08 0.00 -0.03 0.00 0.00 54.58 54.40 1l7f n ASN 381 Cb 0.27 -4.45 0.33 0.00 -0.61 0.00 0.00 39.78 35.33 1l7f n ASN 381 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l7f h ALA 382 N 1.00 1.70 -0.85 5.41 0.00 -1.59 0.97 119.26 125.90 1l7f h ALA 382 Ca -0.52 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 1l7f h ALA 382 Cb 1.35 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 1l7f h ALA 382 CO 0.57 0.11 0.44 1.25 0.00 0.00 0.00 179.25 181.63 1l7f h LEU 383 N 0.81 1.08 -0.32 0.00 5.85 -1.90 -1.37 115.31 119.46 1l7f h LEU 383 Ca 0.40 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 59.00 1l7f h LEU 383 Cb 0.45 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1l7f h LEU 383 CO -0.17 0.89 -0.27 0.35 -0.34 0.00 0.00 178.44 178.91 1l7f n THR 384 N -4.34 0.00 -3.73 1.05 -2.24 -0.79 -2.72 114.28 101.51 1l7f n THR 384 Ca 0.08 -0.37 -0.38 0.00 -2.27 0.00 0.00 64.05 61.12 1l7f n THR 384 Cb 0.12 1.04 -0.12 0.00 -2.10 0.00 0.00 70.33 69.27 1l7f n THR 384 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1l7f s ASP 385 N -1.46 5.29 0.00 3.42 -1.08 0.27 -4.96 116.67 118.15 1l7f s ASP 385 Ca 0.04 -0.92 0.07 0.00 -0.52 0.00 0.00 52.55 51.23 1l7f s ASP 385 Cb 0.06 -1.90 0.45 0.00 -1.46 0.00 0.00 42.92 40.07 1l7f s ASP 385 CO 0.26 -0.27 1.25 -0.90 0.52 0.00 0.00 175.17 176.02 1l7f n ASP 386 N 4.86 0.00 0.00 -0.34 5.68 -1.26 -2.33 116.55 123.16 1l7f n ASP 386 Ca -0.13 -1.68 0.00 0.00 -0.50 0.00 0.00 54.79 52.48 1l7f n ASP 386 Cb 0.46 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.44 1l7f n ASP 386 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1l7f n LYS 387 N -0.62 1.32 -1.79 0.11 5.02 -1.26 -0.52 118.16 120.42 1l7f n LYS 387 Ca 0.06 -0.96 -0.42 0.00 -2.02 0.00 0.00 58.31 54.97 1l7f n LYS 387 Cb 0.03 -0.85 -0.02 0.00 -0.02 0.00 0.00 35.03 34.17 1l7f n LYS 387 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l7f s SER 388 N -0.50 6.41 0.34 4.39 1.04 -0.98 -4.84 113.70 119.54 1l7f s SER 388 Ca 0.00 2.89 0.05 0.00 0.48 0.00 0.00 55.95 59.37 1l7f s SER 388 Cb 0.00 -2.62 -0.07 0.00 0.10 0.00 0.00 66.02 63.43 1l7f s SER 388 CO 0.00 -0.90 0.03 -0.54 0.98 0.00 0.00 173.24 172.80 1l7f s LYS 389 N -0.04 1.70 0.43 4.02 -0.14 -1.26 -4.03 119.74 120.41 1l7f s LYS 389 Ca 0.66 -1.94 -0.25 0.00 -1.36 0.00 0.00 55.97 53.08 1l7f s LYS 389 Cb -0.47 -1.09 -0.08 0.00 -1.68 0.00 0.00 37.83 34.51 1l7f s LYS 389 CO 0.43 -0.12 1.28 -2.14 -0.76 0.00 0.00 175.35 174.04 1l7f s PRO 390 N -3.82 3.86 0.00 -1.68 0.02 -1.26 -4.38 135.00 127.74 1l7f s PRO 390 Ca 0.35 2.08 0.02 0.00 0.02 0.00 0.00 61.00 63.47 1l7f s PRO 390 Cb 0.08 -2.65 -0.01 0.00 0.02 0.00 0.00 34.50 31.95 1l7f s PRO 390 CO 0.15 -0.56 0.28 0.25 -0.33 0.00 0.00 177.00 176.80 1l7f n THR 391 N -0.08 0.00 -3.53 0.99 -2.24 -0.13 -4.99 114.28 104.30 1l7f n THR 391 Ca 0.05 -0.47 -0.07 0.00 -2.27 0.00 0.00 64.05 61.28 1l7f n THR 391 Cb 0.45 1.02 -0.02 0.00 -2.10 0.00 0.00 70.33 69.67 1l7f n THR 391 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1l7f s GLN 392 N -0.79 0.72 0.31 -0.78 0.74 -1.25 -5.00 119.66 113.61 1l7f s GLN 392 Ca 0.02 -0.27 -0.13 0.00 0.05 0.00 0.00 55.36 55.03 1l7f s GLN 392 Cb 0.02 0.33 0.02 0.00 1.10 0.00 0.00 33.01 34.47 1l7f s GLN 392 CO 0.06 -0.31 0.62 0.20 -0.55 0.00 0.00 175.29 175.30 1l7f s GLY 394 N -2.43 0.56 -0.17 2.59 0.00 -1.26 -0.42 107.32 106.19 1l7f s GLY 394 Ca 0.06 -0.86 -0.09 0.00 0.00 0.00 0.00 44.72 43.83 1l7f s GLY 394 CO -0.08 -0.50 0.40 1.62 0.00 0.00 0.00 173.10 174.54 1l7f s GLN 395 N -3.30 0.37 0.04 2.90 0.74 0.53 -4.98 119.66 115.96 1l7f s GLN 395 Ca 0.20 0.82 -0.25 0.00 0.05 0.00 0.00 55.36 56.18 1l7f s GLN 395 Cb -0.03 0.04 -0.05 0.00 1.10 0.00 0.00 33.01 34.06 1l7f s GLN 395 CO 0.12 -0.18 0.77 0.99 -0.55 0.00 0.00 175.29 176.44 1l7f s THR 396 N 1.65 4.74 -0.19 -0.34 2.01 -1.26 -0.08 115.64 122.17 1l7f s THR 396 Ca -0.08 1.64 -0.06 0.00 0.31 0.00 0.00 61.69 63.50 1l7f s THR 396 Cb -0.09 -4.12 -0.09 0.00 0.01 0.00 0.00 72.50 68.21 1l7f s THR 396 CO -0.13 0.36 -0.21 -0.38 -0.69 0.00 0.00 174.62 173.57 1l7f n ILE 397 N 2.84 1.03 -4.14 1.82 2.08 0.21 -4.55 119.36 118.66 1l7f n ILE 397 Ca -0.02 -0.31 -0.20 0.00 0.56 0.00 0.00 62.75 62.77 1l7f n ILE 397 Cb 0.50 -1.53 -0.16 0.00 -0.75 0.00 0.00 39.64 37.70 1l7f n ILE 397 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1l7f s VAL 398 N -2.35 0.53 0.71 1.39 1.01 -0.51 -0.33 120.40 120.85 1l7f s VAL 398 Ca -0.26 -0.11 -0.15 0.00 0.00 0.00 0.00 61.98 61.46 1l7f s VAL 398 Cb 0.09 -0.57 0.03 0.00 0.00 0.00 0.00 36.38 35.93 1l7f s VAL 398 CO 0.36 0.23 1.19 -0.76 0.00 0.00 0.00 175.10 176.12 1l7f s LEU 399 N 0.98 3.35 0.00 3.92 1.43 -1.26 -0.46 118.68 126.65 1l7f s LEU 399 Ca -0.10 2.30 0.11 0.00 -1.03 0.00 0.00 54.13 55.41 1l7f s LEU 399 Cb -0.14 -4.58 0.47 0.00 0.03 0.00 0.00 46.19 41.97 1l7f s LEU 399 CO -0.00 -2.12 1.36 -3.20 0.23 0.00 0.00 176.35 172.61 1l7f n ASN 400 N -2.60 0.00 -0.87 2.29 4.05 -1.26 -0.91 115.26 115.97 1l7f n ASN 400 Ca 0.13 0.50 0.08 0.00 0.45 0.00 0.00 54.58 55.74 1l7f n ASN 400 Cb 0.50 -0.50 0.23 0.00 1.23 0.00 0.00 39.78 41.25 1l7f n ASN 400 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 1l7f n THR 401 N -1.50 0.59 -4.30 -0.44 -2.24 -1.26 -4.31 114.28 100.81 1l7f n THR 401 Ca 0.03 -0.62 -0.24 0.00 -2.27 0.00 0.00 64.05 60.95 1l7f n THR 401 Cb 0.13 0.37 -0.13 0.00 -2.10 0.00 0.00 70.33 68.60 1l7f n THR 401 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1l7f s ASP 402 N -1.10 2.49 0.23 3.42 -0.00 -0.08 -5.04 116.67 116.60 1l7f s ASP 402 Ca 0.33 -0.67 -0.30 0.00 -0.00 0.00 0.00 52.55 51.91 1l7f s ASP 402 Cb 0.17 -0.14 -0.09 0.00 -0.00 0.00 0.00 42.92 42.87 1l7f s ASP 402 CO 0.23 0.06 1.00 0.26 -0.00 0.00 0.00 175.17 176.72 1l7f s TRP 403 N -1.14 3.83 0.00 4.23 0.52 -1.26 -1.12 118.94 124.00 1l7f s TRP 403 Ca 0.06 1.82 0.00 0.00 0.02 0.00 0.00 56.10 58.00 1l7f s TRP 403 Cb -0.10 -3.10 0.00 0.00 -1.15 0.00 0.00 33.47 29.12 1l7f s TRP 403 CO 0.04 0.07 0.00 -1.13 0.02 0.00 0.00 176.95 175.95 1l7f n SER 404 N 1.60 0.00 0.00 2.95 3.41 -0.27 -4.34 113.62 116.98 1l7f n SER 404 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1l7f n SER 404 Cb 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 1l7f n SER 404 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l7f n GLY 405 N 4.90 -0.51 3.71 5.00 0.00 -0.65 -1.28 105.19 116.36 1l7f n GLY 405 Ca 0.00 -0.55 -0.34 0.00 0.00 0.00 0.00 46.02 45.13 1l7f n GLY 405 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l7f s TYR 406 N -4.00 1.96 0.02 1.61 1.51 -1.26 -4.67 117.35 112.53 1l7f s TYR 406 Ca 0.00 1.62 -0.10 0.00 -1.01 0.00 0.00 57.07 57.58 1l7f s TYR 406 Cb 0.00 -3.49 0.01 0.00 -0.11 0.00 0.00 41.96 38.37 1l7f s TYR 406 CO 0.00 -2.72 0.21 -1.54 -1.11 0.00 0.00 175.55 170.39 1l7f s SER 407 N -2.06 -0.02 0.25 2.29 1.04 -0.81 -0.20 113.70 114.19 1l7f s SER 407 Ca 0.74 -0.24 -0.21 0.00 0.48 0.00 0.00 55.95 56.72 1l7f s SER 407 Cb -0.29 0.28 0.03 0.00 0.10 0.00 0.00 66.02 66.14 1l7f s SER 407 CO 0.47 -0.51 0.66 -0.83 0.98 0.00 0.00 173.24 174.02 1l7f s GLY 408 N -1.81 -0.16 0.08 7.32 0.00 -1.02 -3.24 107.32 108.49 1l7f s GLY 408 Ca -0.08 -0.17 0.02 0.00 0.00 0.00 0.00 44.72 44.49 1l7f s GLY 408 CO -0.01 -0.08 0.15 -1.35 0.00 0.00 0.00 173.10 171.80 1l7f s SER 409 N -2.89 5.90 0.16 1.64 1.04 -1.26 -1.66 113.70 116.63 1l7f s SER 409 Ca 0.09 0.10 -0.21 0.00 0.48 0.00 0.00 55.95 56.41 1l7f s SER 409 Cb -0.04 -1.69 0.06 0.00 0.10 0.00 0.00 66.02 64.45 1l7f s SER 409 CO 0.02 0.16 0.56 0.72 0.98 0.00 0.00 173.24 175.68 1l7f s PHE 410 N -1.48 -0.42 0.04 5.02 -0.71 -1.08 -4.48 117.98 114.87 1l7f s PHE 410 Ca 0.32 0.17 -0.04 0.00 -1.04 0.00 0.00 56.93 56.34 1l7f s PHE 410 Cb -0.12 0.49 -0.02 0.00 -1.21 0.00 0.00 43.02 42.16 1l7f s PHE 410 CO 0.25 -0.84 0.06 -1.64 -1.34 0.00 0.00 175.22 171.71 1l7f s MET 411 N -3.78 0.60 -0.74 1.99 -1.94 -1.26 -2.28 119.30 111.88 1l7f s MET 411 Ca 0.02 -0.88 -0.20 0.00 -1.71 0.00 0.00 55.69 52.93 1l7f s MET 411 Cb -0.01 0.23 0.11 0.00 2.01 0.00 0.00 34.83 37.17 1l7f s MET 411 CO -0.11 -0.14 0.95 0.34 -0.01 0.00 0.00 175.02 176.04 1l7f s ASP 412 N -2.34 6.36 0.00 3.03 3.68 -1.26 -4.61 116.67 121.52 1l7f s ASP 412 Ca -0.02 -1.55 0.15 0.00 2.13 0.00 0.00 52.55 53.26 1l7f s ASP 412 Cb 0.01 -2.37 0.67 0.00 -1.45 0.00 0.00 42.92 39.78 1l7f s ASP 412 CO -0.06 -1.19 1.47 -1.22 0.13 0.00 0.00 175.17 174.30 1l7f n TYR 412 N 6.78 0.00 -0.85 -5.34 4.02 -1.26 -2.91 117.16 117.60 1l7f n TYR 412 Ca 0.05 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 58.02 1l7f n TYR 412 Cb 0.46 -0.45 0.25 0.00 -0.02 0.00 0.00 39.34 39.57 1l7f n TYR 412 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1l7f n TRP 412 N -1.45 0.91 -1.69 -0.72 8.01 -1.26 -5.02 117.44 116.21 1l7f n TRP 412 Ca 0.04 -0.80 -0.29 0.00 -1.31 0.00 0.00 57.50 55.14 1l7f n TRP 412 Cb 0.16 -0.27 0.12 0.00 -2.01 0.00 0.00 31.31 29.31 1l7f n TRP 412 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1l7f s ALA 413 N -2.50 2.12 0.73 6.99 0.00 -1.15 -5.05 121.76 122.90 1l7f s ALA 413 Ca 0.40 -0.62 -0.07 0.00 0.00 0.00 0.00 51.96 51.66 1l7f s ALA 413 Cb 0.31 -2.99 0.07 0.00 0.00 0.00 0.00 23.12 20.51 1l7f s ALA 413 CO 0.10 -2.09 1.05 -1.21 0.00 0.00 0.00 175.76 173.61 1l7f s GLU 414 N -5.44 2.07 0.00 0.00 0.41 -1.26 -4.99 118.70 109.49 1l7f s GLU 414 Ca 0.64 -0.26 0.00 0.00 -0.41 0.00 0.00 54.97 54.94 1l7f s GLU 414 Cb -0.13 -2.14 0.00 0.00 -1.78 0.00 0.00 34.13 30.09 1l7f s GLU 414 CO 0.52 -1.34 0.00 0.41 -0.49 0.00 0.00 175.26 174.35 1l7f n GLY 415 N -3.00 -3.29 0.57 -1.39 0.00 -1.26 -4.76 105.19 92.07 1l7f n GLY 415 Ca 0.09 -2.16 0.10 0.00 0.00 0.00 0.00 46.02 44.05 1l7f n GLY 415 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l7f n GLU 416 N -0.18 1.59 -4.15 1.61 4.71 -1.26 -4.99 120.64 117.96 1l7f n GLU 416 Ca 0.00 -1.20 -0.09 0.00 -0.01 0.00 0.00 57.16 55.86 1l7f n GLU 416 Cb 0.00 -1.39 -0.10 0.00 -1.01 0.00 0.00 31.44 28.94 1l7f n GLU 416 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1l7f s TYR 418 N -3.87 3.47 -0.31 0.00 2.02 0.17 -4.78 117.35 114.05 1l7f s TYR 418 Ca 0.16 0.89 -0.23 0.00 -0.37 0.00 0.00 57.07 57.52 1l7f s TYR 418 Cb 0.07 -2.62 0.00 0.00 -0.40 0.00 0.00 41.96 39.01 1l7f s TYR 418 CO -0.03 0.07 0.78 0.50 -1.57 0.00 0.00 175.55 175.29 1l7f s ARG 419 N 0.99 3.94 0.30 -0.62 3.52 -1.26 -1.05 118.95 124.77 1l7f s ARG 419 Ca 0.27 0.55 -0.30 0.00 -0.13 0.00 0.00 55.73 56.12 1l7f s ARG 419 Cb -0.15 -3.73 -0.11 0.00 -1.56 0.00 0.00 34.95 29.39 1l7f s ARG 419 CO 0.11 -0.69 1.53 0.00 -0.81 0.00 0.00 175.30 175.44 1l7f s ALA 420 N 2.95 3.68 0.14 6.12 0.00 -1.26 -4.45 121.76 128.95 1l7f s ALA 420 Ca 0.32 1.51 0.02 0.00 0.00 0.00 0.00 51.96 53.81 1l7f s ALA 420 Cb -0.14 -3.62 -0.04 0.00 0.00 0.00 0.00 23.12 19.32 1l7f s ALA 420 CO 0.13 -0.93 -0.04 0.00 0.00 0.00 0.00 175.76 174.92 1l7f s PHE 422 N -3.59 0.08 0.22 0.00 -0.12 -0.06 -2.62 117.98 111.88 1l7f s PHE 422 Ca 0.19 -0.43 0.09 0.00 -0.05 0.00 0.00 56.93 56.72 1l7f s PHE 422 Cb 0.05 0.21 -0.05 0.00 -0.63 0.00 0.00 43.02 42.60 1l7f s PHE 422 CO 0.00 -0.82 -0.16 1.52 -0.05 0.00 0.00 175.22 175.71 1l7f s TYR 423 N -3.90 1.83 -0.08 3.49 1.13 -0.66 -1.10 117.35 118.05 1l7f s TYR 423 Ca 0.12 -0.52 0.02 0.00 -1.41 0.00 0.00 57.07 55.28 1l7f s TYR 423 Cb 0.01 -0.83 0.01 0.00 -1.10 0.00 0.00 41.96 40.05 1l7f s TYR 423 CO -0.02 0.43 -0.13 0.08 -2.51 0.00 0.00 175.55 173.39 1l7f s VAL 424 N -2.87 1.25 -0.16 -3.49 1.01 0.51 -2.44 120.40 114.21 1l7f s VAL 424 Ca 0.24 -0.53 -0.29 0.00 0.00 0.00 0.00 61.98 61.40 1l7f s VAL 424 Cb -0.02 -1.14 -0.00 0.00 0.00 0.00 0.00 36.38 35.22 1l7f s VAL 424 CO 0.08 0.38 1.05 -0.70 0.00 0.00 0.00 175.10 175.91 1l7f s GLU 425 N 0.74 4.34 -0.66 2.72 2.12 0.72 -1.97 118.70 126.71 1l7f s GLU 425 Ca -0.13 1.41 -0.14 0.00 0.36 0.00 0.00 54.97 56.47 1l7f s GLU 425 Cb -0.16 -3.60 0.17 0.00 0.26 0.00 0.00 34.13 30.80 1l7f s GLU 425 CO 0.03 -0.48 0.60 -0.51 -0.54 0.00 0.00 175.26 174.36 1l7f s LEU 426 N 2.60 6.36 0.10 2.70 1.43 -0.39 -1.64 118.68 129.82 1l7f s LEU 426 Ca 0.47 -2.21 -0.30 0.00 -1.03 0.00 0.00 54.13 51.06 1l7f s LEU 426 Cb -0.17 -2.18 -0.06 0.00 0.03 0.00 0.00 46.19 43.80 1l7f s LEU 426 CO 0.13 -0.71 1.09 -0.63 0.23 0.00 0.00 176.35 176.46 1l7f s ILE 427 N 0.93 4.22 0.14 -0.59 1.01 -0.40 -1.60 121.20 124.89 1l7f s ILE 427 Ca 0.10 1.72 0.08 0.00 0.00 0.00 0.00 60.65 62.55 1l7f s ILE 427 Cb -0.21 -4.10 -0.04 0.00 0.01 0.00 0.00 42.46 38.12 1l7f s ILE 427 CO -0.02 0.21 -0.19 -0.13 0.00 0.00 0.00 174.94 174.81 1l7f s ARG 428 N 0.41 1.18 1.15 2.79 1.81 -0.11 -4.70 118.95 121.49 1l7f s ARG 428 Ca 0.52 -1.29 0.00 0.00 -1.72 0.00 0.00 55.73 53.25 1l7f s ARG 428 Cb -0.27 -1.30 0.00 0.00 -0.45 0.00 0.00 34.95 32.93 1l7f s ARG 428 CO 0.31 0.28 0.00 0.41 -0.68 0.00 0.00 175.30 175.62 1l7f n GLY 429 N 0.64 -0.14 3.79 -3.53 0.00 -1.26 -0.91 105.19 103.77 1l7f n GLY 429 Ca -0.16 -1.55 -0.34 0.00 0.00 0.00 0.00 46.02 43.97 1l7f n GLY 429 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l7f s ARG 430 N 0.00 3.44 0.00 1.61 0.52 -0.02 -0.74 118.95 123.77 1l7f s ARG 430 Ca 0.00 1.42 0.26 0.00 -0.52 0.00 0.00 55.73 56.88 1l7f s ARG 430 Cb 0.00 -2.04 0.60 0.00 0.52 0.00 0.00 34.95 34.03 1l7f s ARG 430 CO 0.00 -0.74 1.47 -0.35 0.02 0.00 0.00 175.30 175.70 1l7f n PRO 431 N -1.45 0.40 0.09 3.54 -0.04 -1.26 -4.72 135.00 131.55 1l7f n PRO 431 Ca 0.10 -0.24 -0.05 0.00 -0.04 0.00 0.00 63.50 63.27 1l7f n PRO 431 Cb 0.52 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.59 1l7f n PRO 431 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1l7f h LYS 432 N 0.58 0.22 -3.24 0.54 1.79 -1.93 -3.36 116.57 111.16 1l7f h LYS 432 Ca 0.00 -0.16 -0.65 0.00 -2.18 0.00 0.00 60.65 57.66 1l7f h LYS 432 Cb 0.51 0.03 -0.40 0.00 -1.58 0.00 0.00 32.23 30.79 1l7f h LYS 432 CO 0.00 0.79 -0.47 -1.21 -1.08 0.00 0.00 179.45 177.48 1l7f s GLU 433 N -3.66 2.52 -0.04 3.15 2.02 0.08 -4.97 118.70 117.81 1l7f s GLU 433 Ca -0.04 -3.10 0.10 0.00 0.02 0.00 0.00 54.97 51.96 1l7f s GLU 433 Cb 0.12 -3.53 0.35 0.00 0.10 0.00 0.00 34.13 31.17 1l7f s GLU 433 CO 0.80 -1.23 1.23 -0.40 0.02 0.00 0.00 175.26 175.67 1l7f n ASP 434 N 2.44 2.43 0.24 -0.19 3.85 -1.26 -3.39 116.55 120.66 1l7f n ASP 434 Ca 0.16 -2.15 0.14 0.00 -0.71 0.00 0.00 54.79 52.22 1l7f n ASP 434 Cb 0.35 -0.36 0.42 0.00 -1.35 0.00 0.00 41.12 40.19 1l7f n ASP 434 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.20 176.30 1l7f h LYS 435 N 2.11 0.00 -6.19 0.11 1.57 -1.95 -3.43 116.57 108.79 1l7f h LYS 435 Ca 0.00 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.29 1l7f h LYS 435 Cb 0.73 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.01 1l7f h LYS 435 CO 0.08 0.05 -0.49 0.14 -0.57 0.00 0.00 179.45 178.66 1l7f s VAL 436 N -3.45 4.79 -2.77 0.50 -7.23 -1.24 -4.96 120.40 106.05 1l7f s VAL 436 Ca 0.03 -1.20 0.24 0.00 -1.81 0.00 0.00 61.98 59.24 1l7f s VAL 436 Cb 0.07 -3.58 0.30 0.00 0.56 0.00 0.00 36.38 33.73 1l7f s VAL 436 CO 0.61 -0.32 1.34 0.79 -0.31 0.00 0.00 175.10 177.21 1l7f n TRP 437 N -1.20 0.21 -3.85 2.82 7.02 -1.26 -4.67 117.44 116.51 1l7f n TRP 437 Ca -0.08 -0.10 -0.24 0.00 -1.02 0.00 0.00 57.50 56.06 1l7f n TRP 437 Cb 0.57 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 29.43 1l7f n TRP 437 CO 0.00 0.00 0.00 1.67 -2.02 0.00 0.00 177.69 177.34 1l7f s TRP 438 N -1.79 2.31 -0.05 -5.99 1.48 -1.26 -2.05 118.94 111.60 1l7f s TRP 438 Ca 0.33 -0.64 0.00 0.00 -1.06 0.00 0.00 56.10 54.73 1l7f s TRP 438 Cb 0.21 -2.02 0.02 0.00 -1.16 0.00 0.00 33.47 30.53 1l7f s TRP 438 CO 0.31 -0.14 -0.03 0.99 -4.06 0.00 0.00 176.95 174.02 1l7f s THR 439 N -2.61 0.46 0.00 0.66 2.01 -1.26 -0.84 115.64 114.06 1l7f s THR 439 Ca 0.41 -0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.38 1l7f s THR 439 Cb -0.01 -0.53 0.00 0.00 0.01 0.00 0.00 72.50 71.97 1l7f s THR 439 CO 0.24 0.23 0.00 -0.24 -0.69 0.00 0.00 174.62 174.16 1l7f n SER 440 N 4.39 0.00 -3.80 3.53 2.88 -0.09 -4.65 113.62 115.88 1l7f n SER 440 Ca -0.20 -0.65 -0.08 0.00 -1.33 0.00 0.00 58.87 56.61 1l7f n SER 440 Cb 0.51 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.94 1l7f n SER 440 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1l7f s ASN 441 N -0.16 -0.29 0.45 -3.46 4.22 -1.25 -0.93 114.94 113.53 1l7f s ASN 441 Ca 0.00 -0.55 0.03 0.00 -2.14 0.00 0.00 52.86 50.20 1l7f s ASN 441 Cb 0.00 0.68 -0.03 0.00 1.28 0.00 0.00 41.25 43.18 1l7f s ASN 441 CO 0.00 -1.25 0.04 -0.94 -2.04 0.00 0.00 177.10 172.91 1l7f s SER 442 N -2.90 3.60 0.02 3.54 1.04 -0.63 -4.51 113.70 113.85 1l7f s SER 442 Ca 0.11 -1.59 0.07 0.00 0.48 0.00 0.00 55.95 55.01 1l7f s SER 442 Cb -0.04 0.33 -0.02 0.00 0.10 0.00 0.00 66.02 66.38 1l7f s SER 442 CO 0.04 -0.79 -0.22 -0.63 0.98 0.00 0.00 173.24 172.62 1l7f s ILE 443 N -2.97 1.73 0.00 -1.02 1.01 -1.26 -1.26 121.20 117.43 1l7f s ILE 443 Ca 0.17 -1.09 0.04 0.00 0.00 0.00 0.00 60.65 59.78 1l7f s ILE 443 Cb 0.04 -1.47 -0.01 0.00 0.01 0.00 0.00 42.46 41.02 1l7f s ILE 443 CO 0.09 0.35 -0.13 0.54 0.00 0.00 0.00 174.94 175.79 1l7f s VAL 444 N -0.66 1.02 -0.04 2.92 0.11 -0.83 -2.42 120.40 120.49 1l7f s VAL 444 Ca 0.08 -0.67 -0.05 0.00 -2.93 0.00 0.00 61.98 58.41 1l7f s VAL 444 Cb -0.09 -0.88 0.01 0.00 -1.53 0.00 0.00 36.38 33.90 1l7f s VAL 444 CO 0.01 0.20 0.14 -0.55 -3.33 0.00 0.00 175.10 171.56 1l7f s SER 445 N -0.54 -0.11 0.17 3.54 0.15 0.70 -0.37 113.70 117.25 1l7f s SER 445 Ca 0.04 0.19 0.04 0.00 0.70 0.00 0.00 55.95 56.92 1l7f s SER 445 Cb -0.06 0.28 -0.05 0.00 -1.71 0.00 0.00 66.02 64.48 1l7f s SER 445 CO -0.00 -0.11 -0.08 -0.04 1.20 0.00 0.00 173.24 174.21 1l7f s MET 446 N -0.19 1.15 0.13 5.44 -1.94 -0.26 -0.47 119.30 123.16 1l7f s MET 446 Ca -0.03 -1.52 0.03 0.00 -1.71 0.00 0.00 55.69 52.46 1l7f s MET 446 Cb -0.02 -0.66 -0.04 0.00 2.01 0.00 0.00 34.83 36.12 1l7f s MET 446 CO 0.00 0.04 -0.07 0.00 -0.01 0.00 0.00 175.02 174.98 1l7f s SER 448 N -3.11 6.23 0.09 0.00 1.04 0.45 -0.01 113.70 118.39 1l7f s SER 448 Ca 0.15 1.73 0.09 0.00 0.48 0.00 0.00 55.95 58.40 1l7f s SER 448 Cb 0.04 -2.53 -0.03 0.00 0.10 0.00 0.00 66.02 63.60 1l7f s SER 448 CO -0.01 -0.86 -0.23 -0.55 0.98 0.00 0.00 173.24 172.57 1l7f s SER 449 N -2.78 2.77 0.00 7.02 0.15 0.23 -4.76 113.70 116.34 1l7f s SER 449 Ca 0.62 -0.66 0.28 0.00 0.70 0.00 0.00 55.95 56.90 1l7f s SER 449 Cb -0.13 -0.19 1.13 0.00 -1.71 0.00 0.00 66.02 65.12 1l7f s SER 449 CO 0.32 0.13 1.81 0.35 1.20 0.00 0.00 173.24 177.04 1l7f n THR 450 N 1.28 0.00 -2.29 6.45 -2.24 -1.26 -0.89 114.28 115.33 1l7f n THR 450 Ca -0.18 -0.04 -0.26 0.00 -2.27 0.00 0.00 64.05 61.29 1l7f n THR 450 Cb 0.53 -0.11 0.05 0.00 -2.10 0.00 0.00 70.33 68.71 1l7f n THR 450 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1l7f s GLU 451 N -2.62 2.47 -1.00 -0.78 0.41 -1.26 -4.68 118.70 111.23 1l7f s GLU 451 Ca 0.24 -0.19 -0.07 0.00 -0.41 0.00 0.00 54.97 54.53 1l7f s GLU 451 Cb 0.20 -2.22 0.25 0.00 -1.78 0.00 0.00 34.13 30.58 1l7f s GLU 451 CO 0.51 -1.02 0.96 -0.06 -0.49 0.00 0.00 175.26 175.16 1l7f s PHE 452 N -3.13 4.09 0.46 1.61 0.08 -1.26 -3.35 117.98 116.47 1l7f s PHE 452 Ca 0.58 -2.70 -0.20 0.00 0.12 0.00 0.00 56.93 54.72 1l7f s PHE 452 Cb -0.11 -3.65 -0.10 0.00 -0.57 0.00 0.00 43.02 38.59 1l7f s PHE 452 CO 0.45 -0.89 0.99 -0.51 -0.10 0.00 0.00 175.22 175.15 1l7f s LEU 453 N -1.08 3.89 0.73 -0.37 1.43 -1.26 -5.04 118.68 116.98 1l7f s LEU 453 Ca 0.28 1.78 -0.15 0.00 -1.03 0.00 0.00 54.13 55.00 1l7f s LEU 453 Cb -0.10 -4.55 0.04 0.00 0.03 0.00 0.00 46.19 41.62 1l7f s LEU 453 CO -0.09 -0.54 1.23 -0.83 0.23 0.00 0.00 176.35 176.35 1l7f s GLY 454 N -2.14 2.42 0.10 -3.19 0.00 -1.26 -4.86 107.32 98.39 1l7f s GLY 454 Ca 0.64 0.96 0.05 0.00 0.00 0.00 0.00 44.72 46.36 1l7f s GLY 454 CO 0.17 1.37 0.03 -0.86 0.00 0.00 0.00 173.10 173.81 1l7f s GLN 455 N -3.84 2.63 0.36 2.90 -2.07 -1.26 -5.01 119.66 113.37 1l7f s GLN 455 Ca 0.76 -0.84 0.03 0.00 -1.82 0.00 0.00 55.36 53.50 1l7f s GLN 455 Cb -0.31 -2.57 -0.04 0.00 -1.09 0.00 0.00 33.01 29.00 1l7f s GLN 455 CO 0.45 0.53 0.11 -0.46 -1.32 0.00 0.00 175.29 174.61 1l7f s TRP 456 N -1.41 1.78 0.13 9.60 -0.00 -1.26 -5.08 118.94 122.70 1l7f s TRP 456 Ca 0.27 -1.21 0.09 0.00 -0.00 0.00 0.00 56.10 55.25 1l7f s TRP 456 Cb -0.11 -1.12 -0.04 0.00 -0.00 0.00 0.00 33.47 32.19 1l7f s TRP 456 CO 0.20 -0.26 -0.17 0.16 -0.00 0.00 0.00 176.95 176.87 1l7f s ASP 457 N -3.52 3.91 -0.52 5.86 1.47 -1.26 -4.53 116.67 118.08 1l7f s ASP 457 Ca 0.30 -0.58 0.04 0.00 1.18 0.00 0.00 52.55 53.49 1l7f s ASP 457 Cb 0.05 -0.55 0.16 0.00 -0.34 0.00 0.00 42.92 42.23 1l7f s ASP 457 CO 0.15 0.17 0.35 0.26 0.68 0.00 0.00 175.17 176.78 1l7f s TRP 458 N -1.24 2.23 0.81 2.11 0.52 0.55 -4.98 118.94 118.95 1l7f s TRP 458 Ca 0.19 -2.70 -0.12 0.00 0.02 0.00 0.00 56.10 53.49 1l7f s TRP 458 Cb -0.10 -1.86 0.08 0.00 -1.15 0.00 0.00 33.47 30.44 1l7f s TRP 458 CO 0.11 -0.72 1.12 -1.25 0.02 0.00 0.00 176.95 176.23 1l7f s PRO 459 N -0.33 1.94 0.14 4.98 0.04 -1.26 -4.78 135.00 135.73 1l7f s PRO 459 Ca 0.25 0.41 -0.17 0.00 0.04 0.00 0.00 61.00 61.52 1l7f s PRO 459 Cb -0.09 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.52 1l7f s PRO 459 CO -0.12 -1.67 1.79 0.22 0.04 0.00 0.00 177.00 177.27 1l7f h ASP 460 N -1.12 0.41 0.00 6.66 1.82 -1.93 -3.47 116.42 118.79 1l7f h ASP 460 Ca -0.47 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.14 1l7f h ASP 460 Cb 1.30 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 41.20 1l7f h ASP 460 CO 0.62 0.31 0.00 0.61 -1.61 0.00 0.00 179.24 179.17 1l7f n GLY 461 N -1.14 0.76 3.85 -0.78 0.00 -1.26 -4.72 105.19 101.90 1l7f n GLY 461 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1l7f n GLY 461 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l7f s ALA 462 N -2.50 3.26 -0.36 4.61 0.00 -1.26 -4.89 121.76 120.63 1l7f s ALA 462 Ca 0.00 0.03 -0.12 0.00 0.00 0.00 0.00 51.96 51.87 1l7f s ALA 462 Cb 0.00 -2.84 0.01 0.00 0.00 0.00 0.00 23.12 20.29 1l7f s ALA 462 CO 0.00 0.13 0.22 0.15 0.00 0.00 0.00 175.76 176.27 1l7f s LYS 463 N -3.41 3.14 0.28 0.00 1.02 -1.26 -4.99 119.74 114.53 1l7f s LYS 463 Ca 0.55 -0.88 0.01 0.00 0.02 0.00 0.00 55.97 55.67 1l7f s LYS 463 Cb -0.10 -3.76 0.54 0.00 -0.52 0.00 0.00 37.83 33.99 1l7f s LYS 463 CO 0.23 -0.58 1.85 0.82 -0.92 0.00 0.00 175.35 176.74 1l7f h ILE 464 N 5.68 0.95 -0.89 2.17 1.08 -2.01 -1.77 117.51 122.71 1l7f h ILE 464 Ca -0.29 -0.35 0.22 0.00 -0.39 0.00 0.00 64.86 64.05 1l7f h ILE 464 Cb 1.13 -0.16 -0.06 0.00 -3.07 0.00 0.00 36.82 34.66 1l7f h ILE 464 CO 0.66 0.19 0.60 1.05 -0.69 0.00 0.00 178.15 179.96 1l7f h GLU 465 N 1.02 0.29 0.00 2.37 9.09 -2.02 -0.10 114.58 125.23 1l7f h GLU 465 Ca 0.48 -0.02 -0.02 0.00 0.05 0.00 0.00 59.36 59.86 1l7f h GLU 465 Cb 0.44 -0.06 -0.00 0.00 -1.65 0.00 0.00 28.75 27.48 1l7f h GLU 465 CO -0.25 0.19 -0.09 1.88 0.05 0.00 0.00 179.01 180.79 1l7f h TYR 466 N 0.29 0.00 -0.02 2.06 0.05 -1.75 -2.76 116.97 114.85 1l7f h TYR 466 Ca 0.46 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.24 1l7f h TYR 466 Cb 1.30 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.04 1l7f h TYR 466 CO -0.00 0.09 0.00 1.19 -1.05 0.00 0.00 178.16 178.39 1l7f n PHE 467 N -3.47 0.00 1.60 4.88 3.72 -0.05 -5.14 117.46 119.00 1l7f n PHE 467 Ca -0.01 -0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.53 1l7f n PHE 467 Cb 0.24 0.00 0.61 0.00 -0.94 0.00 0.00 39.48 39.39 1l7f n PHE 467 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99