#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i0r s GLU 74 N 0.00 1.16 -0.04 -0.14 2.02 -1.26 -5.14 118.70 115.30 2i0r s GLU 74 Ca 0.00 -1.28 0.01 0.00 0.02 0.00 0.00 54.97 53.71 2i0r s GLU 74 Cb 0.00 -1.24 0.02 0.00 0.10 0.00 0.00 34.13 33.02 2i0r s GLU 74 CO 0.00 0.26 -0.02 0.08 0.02 0.00 0.00 175.26 175.60 2i0r s VAL 75 N -1.78 0.32 -0.07 2.63 1.01 -1.26 -5.12 120.40 116.12 2i0r s VAL 75 Ca 0.11 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.80 2i0r s VAL 75 Cb -0.07 -0.39 -0.03 0.00 0.00 0.00 0.00 36.38 35.89 2i0r s VAL 75 CO 0.05 0.18 1.16 -0.22 0.00 0.00 0.00 175.10 176.27 2i0r s LEU 76 N 1.02 4.27 0.18 3.92 2.96 -1.26 -5.03 118.68 124.74 2i0r s LEU 76 Ca -0.10 1.75 0.11 0.00 -0.22 0.00 0.00 54.13 55.67 2i0r s LEU 76 Cb -0.14 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 2i0r s LEU 76 CO -0.01 -0.57 -0.24 0.42 -1.32 0.00 0.00 176.35 174.64 2i0r s THR 77 N 2.24 2.27 0.00 3.68 -4.23 -1.26 -5.15 115.64 113.19 2i0r s THR 77 Ca 0.54 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 59.07 2i0r s THR 77 Cb -0.23 -2.07 0.00 0.00 1.34 0.00 0.00 72.50 71.54 2i0r s THR 77 CO 0.21 -0.12 0.00 0.61 -0.54 0.00 0.00 174.62 174.78 2i0r n GLY 78 N 0.35 3.30 1.68 3.99 0.00 -1.26 -4.86 105.19 108.39 2i0r n GLY 78 Ca -0.13 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.72 2i0r n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i0r n GLY 79 N 5.00 0.57 3.86 -0.02 0.00 -1.26 -5.04 105.19 108.30 2i0r n GLY 79 Ca 0.00 -0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 2i0r n GLY 79 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2i0r s HIS 80 N -2.00 3.47 0.35 1.61 4.02 -1.26 -5.04 115.29 116.43 2i0r s HIS 80 Ca 0.00 1.21 0.02 0.00 1.02 0.00 0.00 55.06 57.31 2i0r s HIS 80 Cb 0.00 -2.58 -0.02 0.00 -1.02 0.00 0.00 32.58 28.96 2i0r s HIS 80 CO 0.00 -0.23 0.53 -1.12 1.02 0.00 0.00 174.74 174.94 2i0r s SER 81 N -3.17 6.17 0.31 1.40 0.01 -1.26 -4.64 113.70 112.51 2i0r s SER 81 Ca 0.54 0.28 -0.29 0.00 1.31 0.00 0.00 55.95 57.79 2i0r s SER 81 Cb -0.10 -1.81 -0.13 0.00 0.21 0.00 0.00 66.02 64.19 2i0r s SER 81 CO 0.32 -0.35 1.33 0.52 0.41 0.00 0.00 173.24 175.47 2i0r n VAL 82 N -1.76 1.66 0.48 3.43 0.31 0.20 -4.88 118.33 117.76 2i0r n VAL 82 Ca -0.04 -0.42 0.13 0.00 -0.01 0.00 0.00 64.34 64.00 2i0r n VAL 82 Cb 0.57 -1.54 0.35 0.00 -0.91 0.00 0.00 33.84 32.30 2i0r n VAL 82 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2i0r h SER 83 N 3.10 0.00 -3.36 4.52 4.64 -1.92 -3.45 113.55 117.08 2i0r h SER 83 Ca -0.46 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.21 2i0r h SER 83 Cb 1.28 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.22 2i0r h SER 83 CO 0.67 0.00 -0.72 0.00 -0.87 0.00 0.00 176.83 175.91 2i0r s ALA 84 N -3.16 3.01 0.71 5.18 0.00 -1.26 -5.10 121.76 121.13 2i0r s ALA 84 Ca 0.09 -1.29 -0.16 0.00 0.00 0.00 0.00 51.96 50.60 2i0r s ALA 84 Cb 0.10 -0.90 0.03 0.00 0.00 0.00 0.00 23.12 22.35 2i0r s ALA 84 CO 0.61 0.60 1.21 -1.25 0.00 0.00 0.00 175.76 176.92 2i0r s PRO 85 N -2.42 2.26 0.29 0.00 0.04 -1.26 -4.88 135.00 129.02 2i0r s PRO 85 Ca 0.23 1.77 0.04 0.00 0.04 0.00 0.00 61.00 63.08 2i0r s PRO 85 Cb -0.10 -1.85 0.69 0.00 0.04 0.00 0.00 34.50 33.28 2i0r s PRO 85 CO 0.15 -1.75 1.74 1.96 0.04 0.00 0.00 177.00 179.14 2i0r h GLN 86 N -0.13 0.56 0.00 4.56 4.20 -1.98 -0.55 115.11 121.78 2i0r h GLN 86 Ca -0.48 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.20 2i0r h GLN 86 Cb 1.30 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.95 2i0r h GLN 86 CO 0.51 0.37 0.00 1.05 -0.67 0.00 0.00 178.83 180.09 2i0r h GLU 87 N 0.58 0.00 -0.00 1.46 4.11 -1.89 -1.05 114.58 117.78 2i0r h GLU 87 Ca 0.55 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.98 2i0r h GLU 87 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2i0r h GLU 87 CO -0.44 0.00 -0.40 0.09 0.07 0.00 0.00 179.01 178.34 2i0r n ASN 88 N -2.56 0.65 -4.83 3.06 4.13 -0.22 -4.94 115.26 110.54 2i0r n ASN 88 Ca -0.01 -0.44 -0.38 0.00 1.68 0.00 0.00 54.58 55.43 2i0r n ASN 88 Cb 0.10 0.18 -0.06 0.00 -1.54 0.00 0.00 39.78 38.46 2i0r n ASN 88 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2i0r s ARG 89 N -2.83 3.95 0.20 3.52 0.52 -0.40 -1.06 118.95 122.85 2i0r s ARG 89 Ca 0.16 0.45 0.06 0.00 -0.52 0.00 0.00 55.73 55.88 2i0r s ARG 89 Cb 0.18 -3.22 -0.05 0.00 0.52 0.00 0.00 34.95 32.38 2i0r s ARG 89 CO 0.63 0.68 -0.11 0.96 0.02 0.00 0.00 175.30 177.48 2i0r s ILE 90 N -1.08 1.53 -0.19 1.52 -4.36 0.04 -1.02 121.20 117.64 2i0r s ILE 90 Ca 0.24 -2.15 -0.00 0.00 -0.26 0.00 0.00 60.65 58.48 2i0r s ILE 90 Cb -0.17 -2.07 0.05 0.00 1.25 0.00 0.00 42.46 41.51 2i0r s ILE 90 CO 0.14 -0.57 -0.05 -0.31 0.24 0.00 0.00 174.94 174.39 2i0r s TYR 91 N -3.10 1.86 -0.36 1.37 1.51 0.65 -1.35 117.35 117.93 2i0r s TYR 91 Ca 0.22 -1.26 -0.10 0.00 -1.01 0.00 0.00 57.07 54.93 2i0r s TYR 91 Cb 0.01 -1.38 0.02 0.00 -0.11 0.00 0.00 41.96 40.51 2i0r s TYR 91 CO 0.06 -0.66 0.18 0.08 -1.11 0.00 0.00 175.55 174.10 2i0r s VAL 92 N 1.58 4.49 -0.60 0.71 1.01 0.43 -1.40 120.40 126.62 2i0r s VAL 92 Ca -0.01 -0.79 -0.27 0.00 0.00 0.00 0.00 61.98 60.92 2i0r s VAL 92 Cb -0.16 -3.46 0.04 0.00 0.00 0.00 0.00 36.38 32.79 2i0r s VAL 92 CO -0.07 -0.16 1.13 -0.32 0.00 0.00 0.00 175.10 175.67 2i0r s MET 93 N 1.55 3.39 -0.47 2.72 1.75 -0.48 -0.70 119.30 127.06 2i0r s MET 93 Ca 0.02 -0.03 -0.19 0.00 -1.25 0.00 0.00 55.69 54.25 2i0r s MET 93 Cb -0.19 -4.06 0.05 0.00 2.84 0.00 0.00 34.83 33.47 2i0r s MET 93 CO 0.06 -1.71 0.57 0.34 -0.65 0.00 0.00 175.02 173.63 2i0r s ASP 94 N 3.09 6.23 0.44 1.11 -1.08 0.87 -4.14 116.67 123.19 2i0r s ASP 94 Ca 0.37 -0.79 0.18 0.00 -0.52 0.00 0.00 52.55 51.79 2i0r s ASP 94 Cb -0.09 -2.27 1.01 0.00 -1.46 0.00 0.00 42.92 40.11 2i0r s ASP 94 CO 0.21 -0.79 1.94 0.77 0.52 0.00 0.00 175.17 177.82 2i0r h SER 95 N 8.90 0.00 -6.45 -0.34 4.64 -1.36 -0.90 113.55 118.03 2i0r h SER 95 Ca -0.27 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.56 2i0r h SER 95 Cb 1.10 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.21 2i0r h SER 95 CO 0.91 0.25 -0.94 0.52 -0.87 0.00 0.00 176.83 176.70 2i0r n VAL 96 N -3.96 -4.34 -0.06 0.95 0.31 -1.24 -4.16 118.33 105.84 2i0r n VAL 96 Ca -0.02 -0.75 0.13 0.00 -0.01 0.00 0.00 64.34 63.69 2i0r n VAL 96 Cb 0.32 -3.39 0.53 0.00 -0.91 0.00 0.00 33.84 30.40 2i0r n VAL 96 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 2i0r h PHE 97 N -2.00 0.36 0.00 3.52 3.57 -1.91 0.37 116.94 120.84 2i0r h PHE 97 Ca -0.66 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 60.83 2i0r h PHE 97 Cb 1.37 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 40.00 2i0r h PHE 97 CO 0.39 0.17 -0.07 0.52 -2.23 0.00 0.00 178.31 177.09 2i0r h MET 98 N 0.34 0.00 -1.92 1.11 2.86 -1.98 -3.23 114.93 112.10 2i0r h MET 98 Ca 0.26 0.00 -0.50 0.00 -2.06 0.00 0.00 59.70 57.40 2i0r h MET 98 Cb 0.58 0.00 -0.39 0.00 0.06 0.00 0.00 31.60 31.86 2i0r h MET 98 CO -0.06 0.07 -1.14 0.72 1.06 0.00 0.00 176.91 177.56 2i0r n HIS 99 N -3.61 -0.15 0.35 -0.22 8.25 0.11 -5.01 115.22 114.95 2i0r n HIS 99 Ca -0.02 -3.65 0.11 0.00 -0.26 0.00 0.00 57.72 53.90 2i0r n HIS 99 Cb 0.18 -0.31 0.49 0.00 1.12 0.00 0.00 29.99 31.46 2i0r n HIS 99 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2i0r n LEU 100 N 0.72 0.59 0.00 2.41 7.94 -0.28 -0.50 117.00 127.89 2i0r n LEU 100 Ca 0.23 0.67 0.12 0.00 -1.11 0.00 0.00 56.01 55.92 2i0r n LEU 100 Cb 0.61 -0.62 0.60 0.00 0.53 0.00 0.00 43.42 44.54 2i0r n LEU 100 CO 0.19 -0.61 0.90 0.35 -1.11 0.00 0.00 177.39 177.11 2i0r n THR 101 N -2.18 0.25 -2.14 1.96 -2.24 -1.26 -1.83 114.28 106.83 2i0r n THR 101 Ca 0.01 0.06 -0.19 0.00 -2.27 0.00 0.00 64.05 61.66 2i0r n THR 101 Cb 0.19 -0.66 0.03 0.00 -2.10 0.00 0.00 70.33 67.79 2i0r n THR 101 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2i0r n GLU 102 N -1.31 3.24 -1.14 -0.78 2.13 0.35 -3.65 120.64 119.48 2i0r n GLU 102 Ca 0.11 -4.03 -0.34 0.00 0.66 0.00 0.00 57.16 53.56 2i0r n GLU 102 Cb 0.20 -2.14 0.13 0.00 0.27 0.00 0.00 31.44 29.90 2i0r n GLU 102 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2i0r n SER 103 N -0.70 1.08 -3.67 4.31 3.41 -0.71 -4.84 113.62 112.50 2i0r n SER 103 Ca 0.37 0.60 -0.09 0.00 -0.26 0.00 0.00 58.87 59.49 2i0r n SER 103 Cb 0.94 -1.51 -0.02 0.00 -0.26 0.00 0.00 64.21 63.35 2i0r n SER 103 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2i0r s ARG 104 N -4.07 1.56 -0.22 4.33 3.03 -0.34 -1.31 118.95 121.93 2i0r s ARG 104 Ca 0.74 -0.76 -0.08 0.00 2.03 0.00 0.00 55.73 57.65 2i0r s ARG 104 Cb -0.30 0.60 -0.04 0.00 -1.03 0.00 0.00 34.95 34.18 2i0r s ARG 104 CO 0.50 -0.71 0.10 0.08 -1.13 0.00 0.00 175.30 174.14 2i0r s VAL 105 N -3.84 4.89 -0.18 4.99 1.01 0.14 -0.09 120.40 127.32 2i0r s VAL 105 Ca 0.07 0.01 -0.10 0.00 0.00 0.00 0.00 61.98 61.96 2i0r s VAL 105 Cb -0.04 -3.25 -0.05 0.00 0.00 0.00 0.00 36.38 33.05 2i0r s VAL 105 CO -0.02 0.39 0.16 -1.00 0.00 0.00 0.00 175.10 174.63 2i0r s HIS 106 N 0.89 3.46 -0.24 5.22 3.76 0.12 -1.24 115.29 127.26 2i0r s HIS 106 Ca 0.05 0.42 -0.09 0.00 -0.15 0.00 0.00 55.06 55.29 2i0r s HIS 106 Cb -0.13 -2.14 -0.04 0.00 1.11 0.00 0.00 32.58 31.37 2i0r s HIS 106 CO 0.03 0.38 0.12 0.08 -0.85 0.00 0.00 174.74 174.49 2i0r s VAL 107 N 0.07 4.92 0.18 -0.90 1.01 0.22 -0.43 120.40 125.46 2i0r s VAL 107 Ca 0.11 0.03 0.09 0.00 0.00 0.00 0.00 61.98 62.20 2i0r s VAL 107 Cb -0.12 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 2i0r s VAL 107 CO 0.00 0.35 -0.18 -0.31 0.00 0.00 0.00 175.10 174.96 2i0r s TYR 108 N 1.19 1.87 -0.37 5.22 1.51 -0.46 -0.30 117.35 126.01 2i0r s TYR 108 Ca 0.06 -0.46 -0.20 0.00 -1.01 0.00 0.00 57.07 55.46 2i0r s TYR 108 Cb -0.14 -0.92 0.00 0.00 -0.11 0.00 0.00 41.96 40.79 2i0r s TYR 108 CO 0.05 0.36 0.61 0.34 -1.11 0.00 0.00 175.55 175.80 2i0r s ASP 109 N -2.76 6.39 0.52 2.29 -1.08 -0.01 -0.78 116.67 121.25 2i0r s ASP 109 Ca 0.17 0.04 0.32 0.00 -0.52 0.00 0.00 52.55 52.56 2i0r s ASP 109 Cb -0.05 -2.31 1.24 0.00 -1.46 0.00 0.00 42.92 40.33 2i0r s ASP 109 CO 0.07 -0.59 1.93 0.10 0.52 0.00 0.00 175.17 177.20 2i0r h TYR 110 N 8.51 0.00 0.00 -5.34 -0.00 -1.43 0.10 116.97 118.82 2i0r h TYR 110 Ca -0.27 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.41 2i0r h TYR 110 Cb 1.11 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.83 2i0r h TYR 110 CO 0.74 0.00 -0.25 1.79 -0.00 0.00 0.00 178.16 180.44 2i0r h THR 111 N 0.00 0.55 0.00 -0.90 1.35 -1.93 -3.37 112.91 108.61 2i0r h THR 111 Ca 0.00 -1.28 0.00 0.00 -0.55 0.00 0.00 66.41 64.58 2i0r h THR 111 Cb 0.55 1.89 0.00 0.00 -1.73 0.00 0.00 68.15 68.86 2i0r h THR 111 CO 0.00 0.25 0.00 -0.46 -0.25 0.00 0.00 175.52 175.06 2i0r n ASN 112 N -3.33 0.00 0.00 5.36 0.23 -1.17 -5.03 115.26 111.32 2i0r n ASN 112 Ca 0.01 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.06 2i0r n ASN 112 Cb 0.49 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.19 2i0r n ASN 112 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2i0r n GLY 113 N 0.00 0.43 3.74 4.83 0.00 0.35 -5.00 105.19 109.54 2i0r n GLY 113 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2i0r n GLY 113 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2i0r s LYS 114 N -0.35 4.61 -0.02 1.61 2.20 -1.21 -4.78 119.74 121.80 2i0r s LYS 114 Ca 0.00 1.69 -0.30 0.00 -0.36 0.00 0.00 55.97 57.00 2i0r s LYS 114 Cb 0.00 -3.28 -0.04 0.00 -1.51 0.00 0.00 37.83 33.00 2i0r s LYS 114 CO 0.00 0.10 1.23 0.12 -0.36 0.00 0.00 175.35 176.44 2i0r s PHE 115 N -0.28 3.19 -0.05 4.03 5.36 -1.26 -0.83 117.98 128.14 2i0r s PHE 115 Ca 0.49 1.17 0.13 0.00 -0.96 0.00 0.00 56.93 57.76 2i0r s PHE 115 Cb -0.29 -3.46 -0.19 0.00 -0.34 0.00 0.00 43.02 38.74 2i0r s PHE 115 CO 0.35 -1.48 0.22 1.28 -1.46 0.00 0.00 175.22 174.12 2i0r n LEU 116 N 4.95 0.00 0.00 6.12 4.77 0.59 -4.96 117.00 128.48 2i0r n LEU 116 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2i0r n LEU 116 Cb 0.46 0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2i0r n LEU 116 CO 0.56 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 2i0r n GLY 117 N 1.89 -1.23 3.42 -0.72 0.00 -1.18 -4.76 105.19 102.61 2i0r n GLY 117 Ca -0.08 -1.36 -0.11 0.00 0.00 0.00 0.00 46.02 44.47 2i0r n GLY 117 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2i0r s MET 118 N -1.97 1.25 -0.12 1.61 0.23 -1.26 -0.61 119.30 118.43 2i0r s MET 118 Ca 0.00 -0.59 0.00 0.00 -1.03 0.00 0.00 55.69 54.07 2i0r s MET 118 Cb 0.00 0.55 0.02 0.00 -1.53 0.00 0.00 34.83 33.87 2i0r s MET 118 CO 0.00 -0.54 -0.11 0.08 -2.03 0.00 0.00 175.02 172.42 2i0r s VAL 119 N -3.78 1.28 0.29 5.16 1.01 -0.38 -4.97 120.40 119.01 2i0r s VAL 119 Ca 0.03 -0.47 -0.29 0.00 0.00 0.00 0.00 61.98 61.25 2i0r s VAL 119 Cb -0.00 -1.23 -0.10 0.00 0.00 0.00 0.00 36.38 35.05 2i0r s VAL 119 CO -0.11 0.41 1.20 -2.16 0.00 0.00 0.00 175.10 174.44 2i0r s PRO 120 N 1.43 4.50 -0.05 2.72 0.04 -1.26 -0.69 135.00 141.68 2i0r s PRO 120 Ca 0.01 1.99 0.16 0.00 0.04 0.00 0.00 61.00 63.20 2i0r s PRO 120 Cb -0.13 -3.15 0.31 0.00 0.04 0.00 0.00 34.50 31.57 2i0r s PRO 120 CO -0.07 0.00 1.14 0.25 0.04 0.00 0.00 177.00 178.36 2i0r n THR 121 N 1.24 0.62 -1.65 1.26 -2.24 -0.43 -4.91 114.28 108.17 2i0r n THR 121 Ca 0.00 -1.32 0.00 0.00 -2.27 0.00 0.00 64.05 60.46 2i0r n THR 121 Cb 0.43 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 2i0r n THR 121 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2i0r n ALA 122 N -0.13 0.00 -2.65 6.98 0.00 -1.21 -3.26 120.51 120.25 2i0r n ALA 122 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.09 2i0r n ALA 122 Cb 0.90 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.32 2i0r n ALA 122 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2i0r s PHE 123 N 0.00 3.25 -1.18 0.00 5.36 -1.22 -1.74 117.98 122.45 2i0r s PHE 123 Ca 0.00 1.26 -0.23 0.00 -0.96 0.00 0.00 56.93 57.00 2i0r s PHE 123 Cb 0.00 -3.41 0.01 0.00 -0.34 0.00 0.00 43.02 39.27 2i0r s PHE 123 CO 0.00 -0.59 0.74 -1.71 -1.46 0.00 0.00 175.22 172.19 2i0r n ASN 124 N 6.50 -4.67 -4.76 6.13 5.15 -0.76 -3.77 115.26 119.07 2i0r n ASN 124 Ca 0.11 -1.09 -0.35 0.00 -0.60 0.00 0.00 54.58 52.64 2i0r n ASN 124 Cb 0.47 -2.91 0.03 0.00 -0.53 0.00 0.00 39.78 36.84 2i0r n ASN 124 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2i0r s GLY 125 N -3.54 2.60 0.24 8.20 0.00 -1.20 -4.79 107.32 108.83 2i0r s GLY 125 Ca 0.45 0.90 0.11 0.00 0.00 0.00 0.00 44.72 46.17 2i0r s GLY 125 CO 0.89 1.28 -0.16 0.30 0.00 0.00 0.00 173.10 175.41 2i0r s HIS 126 N -1.77 2.42 -0.02 1.90 3.76 -0.04 -4.94 115.29 116.60 2i0r s HIS 126 Ca 0.75 -0.30 -0.10 0.00 -0.15 0.00 0.00 55.06 55.26 2i0r s HIS 126 Cb -0.27 -1.10 0.01 0.00 1.11 0.00 0.00 32.58 32.32 2i0r s HIS 126 CO 0.34 0.62 0.22 0.54 -0.85 0.00 0.00 174.74 175.61 2i0r s VAL 127 N -2.18 0.06 0.15 -0.90 0.11 -1.26 -1.07 120.40 115.30 2i0r s VAL 127 Ca 0.28 -0.47 -0.15 0.00 -2.93 0.00 0.00 61.98 58.70 2i0r s VAL 127 Cb -0.06 -0.48 0.03 0.00 -1.53 0.00 0.00 36.38 34.34 2i0r s VAL 127 CO 0.15 -0.26 0.41 0.00 -3.33 0.00 0.00 175.10 172.07 2i0r s GLN 128 N -1.04 1.15 -0.07 1.54 -2.07 -0.45 -5.01 119.66 113.71 2i0r s GLN 128 Ca -0.11 -0.81 -0.03 0.00 -1.82 0.00 0.00 55.36 52.59 2i0r s GLN 128 Cb -0.06 0.47 -0.04 0.00 -1.09 0.00 0.00 33.01 32.30 2i0r s GLN 128 CO 0.02 -0.46 0.05 0.08 -1.32 0.00 0.00 175.29 173.67 2i0r s VAL 129 N -3.84 4.71 0.56 3.63 1.01 -1.26 -0.76 120.40 124.45 2i0r s VAL 129 Ca 0.06 -0.17 -0.21 0.00 0.00 0.00 0.00 61.98 61.66 2i0r s VAL 129 Cb 0.01 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 2i0r s VAL 129 CO -0.08 0.55 1.35 -1.54 0.00 0.00 0.00 175.10 175.38 2i0r n SER 130 N 1.87 2.61 0.26 3.32 3.41 0.40 -4.86 113.62 120.63 2i0r n SER 130 Ca -0.18 0.96 0.08 0.00 -0.26 0.00 0.00 58.87 59.48 2i0r n SER 130 Cb 0.54 -1.57 0.65 0.00 -0.26 0.00 0.00 64.21 63.56 2i0r n SER 130 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2i0r h ASN 131 N 1.32 0.00 -0.00 4.04 2.35 -1.90 0.17 115.58 121.55 2i0r h ASN 131 Ca -0.51 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.24 2i0r h ASN 131 Cb 1.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.68 2i0r h ASN 131 CO 0.56 0.01 0.00 -0.90 -1.65 0.00 0.00 177.43 175.45 2i0r n ASP 132 N -4.49 0.07 0.00 5.81 5.68 -1.26 -3.94 116.55 118.42 2i0r n ASP 132 Ca -0.03 -1.06 0.00 0.00 -0.50 0.00 0.00 54.79 53.20 2i0r n ASP 132 Cb 0.10 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 2i0r n ASP 132 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2i0r n GLY 133 N 0.99 1.76 0.10 6.12 0.00 0.59 -4.87 105.19 109.88 2i0r n GLY 133 Ca 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.24 2i0r n GLY 133 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2i0r h LYS 134 N 2.59 0.00 -4.93 1.61 1.57 -1.92 -3.45 116.57 112.04 2i0r h LYS 134 Ca 0.00 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.47 2i0r h LYS 134 Cb 0.00 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 32.13 2i0r h LYS 134 CO 0.00 0.44 -0.73 0.15 -0.57 0.00 0.00 179.45 178.74 2i0r s LYS 135 N -2.88 0.84 -0.11 3.15 -0.14 -1.26 -1.67 119.74 117.66 2i0r s LYS 135 Ca -0.01 -1.17 -0.02 0.00 -1.36 0.00 0.00 55.97 53.42 2i0r s LYS 135 Cb 0.08 -0.51 -0.03 0.00 -1.68 0.00 0.00 37.83 35.70 2i0r s LYS 135 CO 0.79 0.07 -0.04 0.42 -0.76 0.00 0.00 175.35 175.84 2i0r s ILE 136 N -2.51 3.93 -0.13 2.17 1.01 0.19 -0.45 121.20 125.40 2i0r s ILE 136 Ca 0.06 -0.37 -0.02 0.00 0.00 0.00 0.00 60.65 60.32 2i0r s ILE 136 Cb -0.02 -2.66 -0.02 0.00 0.01 0.00 0.00 42.46 39.76 2i0r s ILE 136 CO -0.00 0.56 -0.07 -0.31 0.00 0.00 0.00 174.94 175.11 2i0r s TYR 137 N -0.34 2.94 0.24 3.97 4.12 0.06 -0.53 117.35 127.82 2i0r s TYR 137 Ca 0.06 -0.31 0.12 0.00 0.02 0.00 0.00 57.07 56.95 2i0r s TYR 137 Cb -0.12 -1.86 -0.05 0.00 -1.52 0.00 0.00 41.96 38.41 2i0r s TYR 137 CO 0.02 0.01 -0.21 0.95 0.02 0.00 0.00 175.55 176.34 2i0r s THR 138 N 0.07 2.39 -0.05 -0.71 -4.23 -0.22 -1.34 115.64 111.54 2i0r s THR 138 Ca -0.02 -2.24 0.01 0.00 -1.18 0.00 0.00 61.69 58.27 2i0r s THR 138 Cb -0.14 -2.21 0.02 0.00 1.34 0.00 0.00 72.50 71.51 2i0r s THR 138 CO 0.03 -0.29 -0.07 -0.32 -0.54 0.00 0.00 174.62 173.43 2i0r s MET 139 N -3.15 1.13 0.34 3.99 1.75 -0.23 -0.86 119.30 122.26 2i0r s MET 139 Ca 0.26 -0.21 -0.14 0.00 -1.25 0.00 0.00 55.69 54.35 2i0r s MET 139 Cb -0.06 -1.03 0.03 0.00 2.84 0.00 0.00 34.83 36.61 2i0r s MET 139 CO 0.12 -0.04 0.67 -0.08 -0.65 0.00 0.00 175.02 175.04 2i0r s THR 140 N 0.81 0.00 -0.06 10.11 -1.32 -0.61 -0.86 115.64 123.71 2i0r s THR 140 Ca -0.13 -1.18 0.03 0.00 -1.21 0.00 0.00 61.69 59.21 2i0r s THR 140 Cb -0.15 -2.57 0.00 0.00 -1.51 0.00 0.00 72.50 68.27 2i0r s THR 140 CO 0.01 0.00 -0.16 -0.89 -2.21 0.00 0.00 174.62 171.37 2i0r s THR 141 N -3.01 1.39 0.21 5.08 2.01 -1.25 -1.27 115.64 118.81 2i0r s THR 141 Ca 0.19 -0.66 0.10 0.00 0.31 0.00 0.00 61.69 61.62 2i0r s THR 141 Cb -0.04 -1.22 -0.04 0.00 0.01 0.00 0.00 72.50 71.21 2i0r s THR 141 CO 0.12 0.41 -0.11 -0.31 -0.69 0.00 0.00 174.62 174.04 2i0r s TYR 142 N 0.30 2.56 0.09 4.92 1.51 -0.08 -3.45 117.35 123.21 2i0r s TYR 142 Ca -0.09 -0.25 0.04 0.00 -1.01 0.00 0.00 57.07 55.75 2i0r s TYR 142 Cb -0.14 -1.21 -0.03 0.00 -0.11 0.00 0.00 41.96 40.46 2i0r s TYR 142 CO 0.04 0.56 -0.11 -1.01 -1.11 0.00 0.00 175.55 173.91 2i0r s HIS 143 N -1.92 1.08 0.37 2.71 3.76 -1.26 -0.52 115.29 119.52 2i0r s HIS 143 Ca 0.26 -0.61 0.12 0.00 -0.15 0.00 0.00 55.06 54.68 2i0r s HIS 143 Cb -0.08 -0.59 0.90 0.00 1.11 0.00 0.00 32.58 33.92 2i0r s HIS 143 CO 0.15 0.01 1.85 0.93 -0.85 0.00 0.00 174.74 176.83 2i0r h GLU 144 N 3.71 0.58 -0.03 1.40 5.08 -1.44 -2.07 114.58 121.81 2i0r h GLU 144 Ca -0.38 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 57.85 2i0r h GLU 144 Cb 1.19 -0.13 -0.19 0.00 0.50 0.00 0.00 28.75 30.11 2i0r h GLU 144 CO 0.50 0.39 -0.76 0.54 -1.00 0.00 0.00 179.01 178.68 2i0r n ARG 145 N -4.58 0.94 0.00 2.33 5.12 -0.35 -5.02 116.66 115.10 2i0r n ARG 145 Ca 0.19 -2.75 0.00 0.00 -1.93 0.00 0.00 57.85 53.36 2i0r n ARG 145 Cb 0.58 -0.92 0.00 0.00 -1.16 0.00 0.00 32.46 30.96 2i0r n ARG 145 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2i0r n ILE 146 N -0.38 0.00 0.61 0.55 5.41 -0.78 -3.33 119.36 121.44 2i0r n ILE 146 Ca 0.14 0.00 0.12 0.00 1.00 0.00 0.00 62.75 64.00 2i0r n ILE 146 Cb 0.90 0.00 0.16 0.00 -0.71 0.00 0.00 39.64 40.00 2i0r n ILE 146 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2i0r n THR 147 N 0.00 0.28 -3.92 1.39 -2.24 -1.26 -4.49 114.28 104.03 2i0r n THR 147 Ca 0.00 -0.64 -0.09 0.00 -2.27 0.00 0.00 64.05 61.05 2i0r n THR 147 Cb 0.00 1.22 -0.05 0.00 -2.10 0.00 0.00 70.33 69.40 2i0r n THR 147 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2i0r s ARG 148 N -1.71 1.53 0.00 -0.78 1.70 -1.21 -5.15 118.95 113.32 2i0r s ARG 148 Ca 0.34 -1.13 0.00 0.00 -0.47 0.00 0.00 55.73 54.47 2i0r s ARG 148 Cb 0.21 0.50 0.00 0.00 -0.57 0.00 0.00 34.95 35.09 2i0r s ARG 148 CO 0.31 -0.64 0.00 0.41 -1.08 0.00 0.00 175.30 174.29 2i0r n GLY 149 N -0.37 -0.31 3.76 3.88 0.00 -1.26 -1.21 105.19 109.67 2i0r n GLY 149 Ca -0.04 -1.87 -0.41 0.00 0.00 0.00 0.00 46.02 43.70 2i0r n GLY 149 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2i0r s LYS 150 N -1.01 4.40 0.10 1.61 2.47 -1.26 -4.45 119.74 121.60 2i0r s LYS 150 Ca 0.00 2.11 -0.27 0.00 -1.56 0.00 0.00 55.97 56.24 2i0r s LYS 150 Cb 0.00 -3.13 -0.06 0.00 -1.46 0.00 0.00 37.83 33.18 2i0r s LYS 150 CO 0.00 -0.17 0.86 0.50 0.16 0.00 0.00 175.35 176.70 2i0r s ARG 151 N -1.07 4.61 -0.20 4.03 3.52 -1.26 -1.78 118.95 126.80 2i0r s ARG 151 Ca 0.52 1.27 -0.01 0.00 -0.13 0.00 0.00 55.73 57.38 2i0r s ARG 151 Cb -0.38 -3.35 0.05 0.00 -1.56 0.00 0.00 34.95 29.71 2i0r s ARG 151 CO 0.45 0.30 -0.03 -1.12 -0.81 0.00 0.00 175.30 174.09 2i0r s SER 152 N -0.22 3.32 -0.03 -2.12 0.01 0.32 -4.97 113.70 110.00 2i0r s SER 152 Ca 0.42 -0.94 -0.18 0.00 1.31 0.00 0.00 55.95 56.56 2i0r s SER 152 Cb -0.22 -0.96 -0.05 0.00 0.21 0.00 0.00 66.02 65.00 2i0r s SER 152 CO 0.27 -0.24 0.51 -1.81 0.41 0.00 0.00 173.24 172.38 2i0r s ASP 153 N 1.58 6.85 0.06 2.44 1.01 -1.26 -0.90 116.67 126.45 2i0r s ASP 153 Ca -0.03 1.01 -0.05 0.00 0.71 0.00 0.00 52.55 54.19 2i0r s ASP 153 Cb -0.17 -2.31 -0.02 0.00 1.01 0.00 0.00 42.92 41.43 2i0r s ASP 153 CO -0.07 0.14 0.09 0.68 0.21 0.00 0.00 175.17 176.22 2i0r s VAL 154 N -0.25 0.16 -0.11 -1.27 -7.23 -0.39 -1.46 120.40 109.85 2i0r s VAL 154 Ca 0.27 -1.31 -0.04 0.00 -1.81 0.00 0.00 61.98 59.10 2i0r s VAL 154 Cb -0.17 -1.19 -0.04 0.00 0.56 0.00 0.00 36.38 35.55 2i0r s VAL 154 CO 0.14 -0.72 0.04 -0.69 -0.31 0.00 0.00 175.10 173.56 2i0r s VAL 155 N -3.32 4.66 -0.03 1.32 1.01 -0.43 -1.58 120.40 122.03 2i0r s VAL 155 Ca 0.01 -0.11 0.06 0.00 0.00 0.00 0.00 61.98 61.94 2i0r s VAL 155 Cb 0.03 -3.00 -0.02 0.00 0.00 0.00 0.00 36.38 33.39 2i0r s VAL 155 CO -0.08 0.59 -0.21 -1.61 0.00 0.00 0.00 175.10 173.79 2i0r s GLU 156 N -0.73 2.26 -0.21 2.72 2.02 -0.04 0.14 118.70 124.86 2i0r s GLU 156 Ca 0.12 -0.84 -0.08 0.00 0.02 0.00 0.00 54.97 54.19 2i0r s GLU 156 Cb -0.12 -2.18 -0.04 0.00 0.10 0.00 0.00 34.13 31.90 2i0r s GLU 156 CO 0.02 0.58 0.09 0.08 0.02 0.00 0.00 175.26 176.06 2i0r s VAL 157 N -0.67 4.86 0.04 2.63 1.01 0.11 -1.05 120.40 127.33 2i0r s VAL 157 Ca 0.11 -0.00 0.08 0.00 0.00 0.00 0.00 61.98 62.16 2i0r s VAL 157 Cb -0.10 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 2i0r s VAL 157 CO -0.00 0.41 -0.22 0.26 0.00 0.00 0.00 175.10 175.54 2i0r s TRP 158 N 0.78 1.94 0.19 5.22 0.52 0.31 -0.35 118.94 127.57 2i0r s TRP 158 Ca 0.05 -0.38 -0.30 0.00 0.02 0.00 0.00 56.10 55.48 2i0r s TRP 158 Cb -0.13 -1.16 -0.08 0.00 -1.15 0.00 0.00 33.47 30.94 2i0r s TRP 158 CO 0.02 0.10 1.26 0.34 0.02 0.00 0.00 176.95 178.69 2i0r s ASP 159 N -1.18 6.97 0.29 2.95 -1.08 -0.07 -0.64 116.67 123.91 2i0r s ASP 159 Ca 0.09 2.33 0.13 0.00 -0.52 0.00 0.00 52.55 54.58 2i0r s ASP 159 Cb -0.09 -2.61 0.38 0.00 -1.46 0.00 0.00 42.92 39.14 2i0r s ASP 159 CO 0.02 -0.46 1.60 0.00 0.52 0.00 0.00 175.17 176.85 2i0r h ALA 160 N 5.29 0.90 0.06 3.66 0.00 -1.61 -0.06 119.26 127.49 2i0r h ALA 160 Ca -0.45 -0.52 -0.35 0.00 0.00 0.00 0.00 54.91 53.59 2i0r h ALA 160 Cb 1.21 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 2i0r h ALA 160 CO 0.76 0.72 -2.03 -0.25 0.00 0.00 0.00 179.25 178.45 2i0r n ASP 161 N -3.63 1.55 0.03 0.00 8.00 -1.26 -4.24 116.55 117.00 2i0r n ASP 161 Ca -0.01 0.19 0.12 0.00 0.71 0.00 0.00 54.79 55.81 2i0r n ASP 161 Cb 0.62 -0.40 0.16 0.00 -0.02 0.00 0.00 41.12 41.49 2i0r n ASP 161 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2i0r n LYS 162 N -3.26 0.19 -3.89 -1.24 4.76 -1.24 -0.63 118.16 112.86 2i0r n LYS 162 Ca -0.30 0.04 -0.26 0.00 -2.87 0.00 0.00 58.31 54.91 2i0r n LYS 162 Cb 1.05 -1.60 0.01 0.00 -1.84 0.00 0.00 35.03 32.65 2i0r n LYS 162 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2i0r n LEU 163 N -1.87 -2.56 -4.40 -0.35 4.77 -0.04 -4.89 117.00 107.66 2i0r n LEU 163 Ca 0.04 -0.88 -0.30 0.00 -0.03 0.00 0.00 56.01 54.84 2i0r n LEU 163 Cb 0.40 -2.45 -0.13 0.00 -2.33 0.00 0.00 43.42 38.91 2i0r n LEU 163 CO 0.37 0.42 -0.55 0.42 -1.33 0.00 0.00 177.39 176.72 2i0r s THR 164 N -3.61 2.38 0.17 -5.08 -4.23 -1.24 -4.92 115.64 99.12 2i0r s THR 164 Ca 0.26 -1.47 -0.30 0.00 -1.18 0.00 0.00 61.69 59.00 2i0r s THR 164 Cb -0.14 -2.00 -0.08 0.00 1.34 0.00 0.00 72.50 71.62 2i0r s THR 164 CO 0.85 0.25 1.26 0.12 -0.54 0.00 0.00 174.62 176.56 2i0r s PHE 165 N -0.94 3.34 -0.08 3.99 5.36 -1.26 -0.89 117.98 127.50 2i0r s PHE 165 Ca 0.14 1.29 -0.02 0.00 -0.96 0.00 0.00 56.93 57.37 2i0r s PHE 165 Cb -0.10 -3.52 -0.04 0.00 -0.34 0.00 0.00 43.02 39.02 2i0r s PHE 165 CO 0.05 -1.58 -0.09 0.39 -1.46 0.00 0.00 175.22 172.52 2i0r n GLU 166 N 2.82 0.18 -3.73 10.12 1.02 0.53 -4.90 120.64 126.68 2i0r n GLU 166 Ca 0.06 0.06 -0.13 0.00 -0.02 0.00 0.00 57.16 57.13 2i0r n GLU 166 Cb 0.44 -0.93 -0.10 0.00 -0.02 0.00 0.00 31.44 30.83 2i0r n GLU 166 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2i0r s LYS 167 N -2.15 0.51 -0.14 3.49 2.20 -0.99 -4.99 119.74 117.68 2i0r s LYS 167 Ca -0.11 0.46 -0.04 0.00 -0.36 0.00 0.00 55.97 55.92 2i0r s LYS 167 Cb 0.04 0.24 -0.03 0.00 -1.51 0.00 0.00 37.83 36.57 2i0r s LYS 167 CO 0.15 -0.08 -0.01 -2.00 -0.36 0.00 0.00 175.35 173.06 2i0r s GLU 168 N -0.02 3.51 -0.20 4.03 2.12 -1.26 -0.71 118.70 126.17 2i0r s GLU 168 Ca -0.02 -0.45 -0.02 0.00 0.36 0.00 0.00 54.97 54.83 2i0r s GLU 168 Cb -0.03 -2.93 -0.00 0.00 0.26 0.00 0.00 34.13 31.43 2i0r s GLU 168 CO 0.01 0.39 -0.09 0.42 -0.54 0.00 0.00 175.26 175.45 2i0r s ILE 169 N -0.02 3.00 0.16 -3.70 1.01 0.12 -5.00 121.20 116.77 2i0r s ILE 169 Ca 0.03 -0.62 -0.30 0.00 0.00 0.00 0.00 60.65 59.75 2i0r s ILE 169 Cb -0.13 -2.34 -0.07 0.00 0.01 0.00 0.00 42.46 39.93 2i0r s ILE 169 CO 0.02 0.46 1.14 -0.44 0.00 0.00 0.00 174.94 176.12 2i0r s SER 170 N 1.36 7.20 0.22 3.58 0.01 -1.26 -1.31 113.70 123.49 2i0r s SER 170 Ca 0.05 2.10 0.09 0.00 1.31 0.00 0.00 55.95 59.50 2i0r s SER 170 Cb -0.14 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.45 2i0r s SER 170 CO -0.05 -0.30 -0.06 -0.76 0.41 0.00 0.00 173.24 172.48 2i0r s LEU 171 N -0.10 3.06 0.65 2.44 1.43 -0.54 -4.27 118.68 121.35 2i0r s LEU 171 Ca 0.52 -0.61 -0.17 0.00 -1.03 0.00 0.00 54.13 52.84 2i0r s LEU 171 Cb -0.30 -1.67 -0.00 0.00 0.03 0.00 0.00 46.19 44.24 2i0r s LEU 171 CO 0.34 0.06 1.19 -2.16 0.23 0.00 0.00 176.35 176.01 2i0r s PRO 172 N -3.19 2.67 -1.51 1.29 0.04 -1.26 -4.42 135.00 128.62 2i0r s PRO 172 Ca 0.28 1.72 -0.10 0.00 0.04 0.00 0.00 61.00 62.94 2i0r s PRO 172 Cb -0.08 -1.90 -0.07 0.00 0.04 0.00 0.00 34.50 32.49 2i0r s PRO 172 CO 0.17 -1.42 2.78 -0.35 0.04 0.00 0.00 177.00 178.23 2i0r n PRO 173 N -2.11 3.40 -0.48 0.56 -0.04 -1.26 -3.73 135.00 131.35 2i0r n PRO 173 Ca 0.13 -2.13 0.00 0.00 -0.04 0.00 0.00 63.50 61.45 2i0r n PRO 173 Cb 0.50 -2.80 0.00 0.00 -0.04 0.00 0.00 33.50 31.16 2i0r n PRO 173 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2i0r n LYS 174 N 3.92 0.00 -1.96 0.54 2.85 -1.26 -5.01 118.16 117.25 2i0r n LYS 174 Ca 0.72 -0.55 -0.38 0.00 -1.05 0.00 0.00 58.31 57.05 2i0r n LYS 174 Cb 0.23 -0.28 0.02 0.00 -0.65 0.00 0.00 35.03 34.35 2i0r n LYS 174 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 2i0r s ARG 175 N 0.00 3.51 0.19 -1.58 1.04 -1.24 -0.69 118.95 120.19 2i0r s ARG 175 Ca 0.00 2.12 -0.32 0.00 -1.04 0.00 0.00 55.73 56.49 2i0r s ARG 175 Cb 0.00 -2.43 -0.12 0.00 -2.04 0.00 0.00 34.95 30.36 2i0r s ARG 175 CO 0.00 -0.85 1.74 0.54 -0.04 0.00 0.00 175.30 176.69 2i0r s VAL 176 N -1.35 2.11 -0.30 4.99 0.11 -0.27 -4.61 120.40 121.09 2i0r s VAL 176 Ca 0.66 0.02 -0.09 0.00 -2.93 0.00 0.00 61.98 59.64 2i0r s VAL 176 Cb -0.37 -3.01 -0.00 0.00 -1.53 0.00 0.00 36.38 31.46 2i0r s VAL 176 CO 0.46 0.00 0.13 -1.10 -3.33 0.00 0.00 175.10 171.25 2i0r s GLN 177 N 1.45 3.28 0.00 1.54 -0.21 -1.26 -5.02 119.66 119.43 2i0r s GLN 177 Ca 0.76 -0.75 0.00 0.00 0.02 0.00 0.00 55.36 55.39 2i0r s GLN 177 Cb -0.49 -3.50 0.00 0.00 1.00 0.00 0.00 33.01 30.02 2i0r s GLN 177 CO 0.33 -0.41 0.00 0.41 -2.12 0.00 0.00 175.29 173.49 2i0r n GLY 178 N 4.95 -0.55 3.71 3.09 0.00 -1.26 -5.13 105.19 110.00 2i0r n GLY 178 Ca -0.14 -0.99 -0.33 0.00 0.00 0.00 0.00 46.02 44.56 2i0r n GLY 178 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i0r s LEU 179 N 0.00 3.17 -1.44 0.99 1.43 -1.26 -4.87 118.68 116.71 2i0r s LEU 179 Ca 0.00 2.28 -0.08 0.00 -1.03 0.00 0.00 54.13 55.30 2i0r s LEU 179 Cb 0.00 -4.58 0.04 0.00 0.03 0.00 0.00 46.19 41.68 2i0r s LEU 179 CO 0.00 -2.47 2.56 0.59 0.23 0.00 0.00 176.35 177.26 2i0r n ASN 180 N -3.17 7.96 -4.77 2.29 3.02 -1.26 -4.94 115.26 114.38 2i0r n ASN 180 Ca 0.13 -2.92 -0.40 0.00 -0.03 0.00 0.00 54.58 51.36 2i0r n ASN 180 Cb 0.51 -1.45 -0.01 0.00 -0.61 0.00 0.00 39.78 38.21 2i0r n ASN 180 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2i0r s TYR 181 N 0.33 2.96 0.25 3.10 1.51 -1.26 -4.51 117.35 119.73 2i0r s TYR 181 Ca 0.59 1.43 -0.04 0.00 -1.01 0.00 0.00 57.07 58.03 2i0r s TYR 181 Cb 0.18 -3.65 0.43 0.00 -0.11 0.00 0.00 41.96 38.81 2i0r s TYR 181 CO -0.08 -1.90 1.78 -0.44 -1.11 0.00 0.00 175.55 173.80 2i0r h ASP 182 N 3.03 0.56 0.01 2.29 3.32 -1.93 -2.71 116.42 120.99 2i0r h ASP 182 Ca -0.49 0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.63 2i0r h ASP 182 Cb 1.24 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2i0r h ASP 182 CO 0.64 0.29 0.00 0.61 -1.72 0.00 0.00 179.24 179.06 2i0r n GLY 183 N -1.32 -0.50 0.06 2.75 0.00 -1.26 -2.50 105.19 102.42 2i0r n GLY 183 Ca 0.14 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.19 2i0r n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2i0r n LEU 184 N -1.01 0.67 -3.27 0.99 4.77 -1.02 -0.11 117.00 118.01 2i0r n LEU 184 Ca 0.12 0.27 -0.07 0.00 -0.03 0.00 0.00 56.01 56.30 2i0r n LEU 184 Cb 0.06 -0.22 -0.05 0.00 -2.33 0.00 0.00 43.42 40.88 2i0r n LEU 184 CO 0.09 -0.06 -0.04 0.12 -1.33 0.00 0.00 177.39 176.18 2i0r s PHE 185 N -3.13 -1.16 0.08 -1.77 5.36 -1.04 -1.60 117.98 114.71 2i0r s PHE 185 Ca 0.08 0.40 0.01 0.00 -0.96 0.00 0.00 56.93 56.46 2i0r s PHE 185 Cb 0.14 -0.06 -0.00 0.00 -0.34 0.00 0.00 43.02 42.75 2i0r s PHE 185 CO 0.69 -1.01 0.04 0.54 -1.46 0.00 0.00 175.22 174.01 2i0r n ARG 186 N 5.27 0.62 -3.79 10.12 5.12 0.15 -4.82 116.66 129.33 2i0r n ARG 186 Ca 0.02 -0.67 -0.09 0.00 -1.93 0.00 0.00 57.85 55.19 2i0r n ARG 186 Cb 0.50 0.42 -0.06 0.00 -1.16 0.00 0.00 32.46 32.16 2i0r n ARG 186 CO 0.00 0.00 0.00 1.14 -1.93 0.00 0.00 177.63 176.84 2i0r s GLN 187 N -2.29 0.94 0.77 5.56 -2.07 -1.26 -0.93 119.66 120.38 2i0r s GLN 187 Ca 0.05 -0.89 -0.12 0.00 -1.82 0.00 0.00 55.36 52.59 2i0r s GLN 187 Cb 0.00 0.39 0.06 0.00 -1.09 0.00 0.00 33.01 32.37 2i0r s GLN 187 CO 0.04 -0.33 1.11 0.95 -1.32 0.00 0.00 175.29 175.74 2i0r s THR 188 N -3.85 3.10 0.29 3.63 -4.23 0.04 -4.81 115.64 109.81 2i0r s THR 188 Ca 0.05 0.39 -0.01 0.00 -1.18 0.00 0.00 61.69 60.94 2i0r s THR 188 Cb 0.04 -2.83 0.27 0.00 1.34 0.00 0.00 72.50 71.32 2i0r s THR 188 CO -0.11 -0.43 1.91 0.74 -0.54 0.00 0.00 174.62 176.20 2i0r h THR 189 N -0.96 1.11 0.00 3.99 2.02 -1.68 -0.09 112.91 117.30 2i0r h THR 189 Ca -0.44 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.36 2i0r h THR 189 Cb 1.24 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 2i0r h THR 189 CO 0.50 0.20 0.00 -0.90 0.37 0.00 0.00 175.52 175.70 2i0r n ASP 190 N -4.47 0.00 0.00 4.18 5.68 -0.39 -4.88 116.55 116.67 2i0r n ASP 190 Ca 0.13 0.06 0.00 0.00 -0.50 0.00 0.00 54.79 54.48 2i0r n ASP 190 Cb 0.15 -0.31 0.00 0.00 -1.14 0.00 0.00 41.12 39.82 2i0r n ASP 190 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2i0r n GLY 191 N 0.44 0.85 0.18 6.12 0.00 -0.05 -4.89 105.19 107.84 2i0r n GLY 191 Ca 0.09 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.19 2i0r n GLY 191 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2i0r h LYS 192 N 2.51 0.00 -4.77 1.61 1.57 -1.90 -3.45 116.57 112.13 2i0r h LYS 192 Ca 0.00 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 58.33 2i0r h LYS 192 Cb 0.01 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 32.01 2i0r h LYS 192 CO 0.00 0.18 -0.80 -0.06 -0.57 0.00 0.00 179.45 178.20 2i0r s PHE 193 N -3.13 1.10 0.05 -1.35 0.40 -1.26 -2.37 117.98 111.42 2i0r s PHE 193 Ca 0.05 -0.28 -0.22 0.00 -0.60 0.00 0.00 56.93 55.88 2i0r s PHE 193 Cb 0.06 -0.76 -0.06 0.00 0.51 0.00 0.00 43.02 42.77 2i0r s PHE 193 CO 0.71 -0.10 0.65 0.42 0.70 0.00 0.00 175.22 177.60 2i0r s ILE 194 N 0.11 4.76 -0.16 0.64 1.01 0.07 -0.78 121.20 126.85 2i0r s ILE 194 Ca -0.02 1.38 0.00 0.00 0.00 0.00 0.00 60.65 62.01 2i0r s ILE 194 Cb -0.09 -3.99 0.03 0.00 0.01 0.00 0.00 42.46 38.43 2i0r s ILE 194 CO 0.01 0.45 -0.09 -0.69 0.00 0.00 0.00 174.94 174.62 2i0r s VAL 195 N -0.48 1.32 0.10 2.92 1.01 -0.10 -0.70 120.40 124.46 2i0r s VAL 195 Ca 0.33 -0.66 0.05 0.00 0.00 0.00 0.00 61.98 61.70 2i0r s VAL 195 Cb -0.20 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 2i0r s VAL 195 CO 0.20 0.25 -0.13 -1.48 0.00 0.00 0.00 175.10 173.94 2i0r s LEU 196 N 1.56 2.36 -0.09 3.92 0.05 -0.06 -0.68 118.68 125.75 2i0r s LEU 196 Ca 0.02 -0.74 -0.20 0.00 0.05 0.00 0.00 54.13 53.26 2i0r s LEU 196 Cb -0.14 -0.45 -0.04 0.00 -2.05 0.00 0.00 46.19 43.50 2i0r s LEU 196 CO -0.09 -0.16 0.56 -1.58 -0.55 0.00 0.00 176.35 174.53 2i0r s GLN 197 N -2.38 4.36 0.16 1.48 2.00 -0.62 -0.35 119.66 124.31 2i0r s GLN 197 Ca 0.04 0.62 0.04 0.00 -2.00 0.00 0.00 55.36 54.06 2i0r s GLN 197 Cb -0.06 -3.42 -0.04 0.00 0.80 0.00 0.00 33.01 30.29 2i0r s GLN 197 CO 0.02 0.17 0.18 -0.80 -0.50 0.00 0.00 175.29 174.35 2i0r s ASN 198 N 0.54 5.72 -0.21 6.67 0.01 0.08 -1.11 114.94 126.65 2i0r s ASN 198 Ca 0.30 -0.06 -0.08 0.00 -0.71 0.00 0.00 52.86 52.31 2i0r s ASN 198 Cb -0.16 -1.56 0.09 0.00 0.41 0.00 0.00 41.25 40.03 2i0r s ASN 198 CO 0.14 0.06 0.45 0.00 -1.51 0.00 0.00 177.10 176.24 2i0r s ALA 199 N -1.76 -1.27 -0.42 0.60 0.00 0.14 -3.01 121.76 116.03 2i0r s ALA 199 Ca 0.32 1.64 0.04 0.00 0.00 0.00 0.00 51.96 53.95 2i0r s ALA 199 Cb -0.10 -1.33 0.02 0.00 0.00 0.00 0.00 23.12 21.71 2i0r s ALA 199 CO 0.25 -0.70 0.57 -1.13 0.00 0.00 0.00 175.76 174.75 2i0r n SER 200 N 5.21 1.19 -0.12 0.00 3.41 -1.26 -4.66 113.62 117.39 2i0r n SER 200 Ca -0.11 -1.09 0.15 0.00 -0.26 0.00 0.00 58.87 57.55 2i0r n SER 200 Cb 0.50 0.10 0.70 0.00 -0.26 0.00 0.00 64.21 65.25 2i0r n SER 200 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2i0r n PRO 201 N 0.08 0.85 -1.76 4.33 -0.04 -1.26 -5.10 135.00 132.09 2i0r n PRO 201 Ca 0.02 -0.24 -0.41 0.00 -0.04 0.00 0.00 63.50 62.83 2i0r n PRO 201 Cb 0.09 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.05 2i0r n PRO 201 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2i0r n ALA 202 N -0.87 2.13 -2.82 0.55 0.00 -1.26 -4.96 120.51 113.29 2i0r n ALA 202 Ca 0.17 0.34 -0.34 0.00 0.00 0.00 0.00 53.44 53.62 2i0r n ALA 202 Cb 0.24 -2.38 -0.05 0.00 0.00 0.00 0.00 19.45 17.26 2i0r n ALA 202 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2i0r s THR 203 N -1.11 5.35 0.25 0.00 -4.23 -1.26 -3.97 115.64 110.66 2i0r s THR 203 Ca 0.54 0.03 -0.19 0.00 -1.18 0.00 0.00 61.69 60.88 2i0r s THR 203 Cb -0.50 -3.56 0.02 0.00 1.34 0.00 0.00 72.50 69.81 2i0r s THR 203 CO 0.63 0.34 0.63 -0.94 -0.54 0.00 0.00 174.62 174.75 2i0r s SER 204 N -1.82 -0.26 -0.15 3.99 1.04 -1.16 -3.55 113.70 111.79 2i0r s SER 204 Ca 0.28 -0.58 -0.02 0.00 0.48 0.00 0.00 55.95 56.11 2i0r s SER 204 Cb -0.13 0.67 -0.02 0.00 0.10 0.00 0.00 66.02 66.64 2i0r s SER 204 CO 0.17 -1.23 -0.09 -0.63 0.98 0.00 0.00 173.24 172.44 2i0r s ILE 205 N -3.91 3.35 -0.01 -1.02 1.01 -1.12 -0.74 121.20 118.76 2i0r s ILE 205 Ca 0.12 -0.55 -0.07 0.00 0.00 0.00 0.00 60.65 60.15 2i0r s ILE 205 Cb -0.04 -2.44 -0.05 0.00 0.01 0.00 0.00 42.46 39.95 2i0r s ILE 205 CO 0.04 0.50 0.25 -0.83 0.00 0.00 0.00 174.94 174.91 2i0r s GLY 206 N 0.47 2.25 -0.13 6.18 0.00 0.52 -0.01 107.32 116.60 2i0r s GLY 206 Ca -0.07 -0.57 0.02 0.00 0.00 0.00 0.00 44.72 44.10 2i0r s GLY 206 CO 0.04 -0.37 -0.21 -0.42 0.00 0.00 0.00 173.10 172.14 2i0r s ILE 207 N -1.25 2.24 -0.16 0.90 -1.09 -0.45 -0.88 121.20 120.51 2i0r s ILE 207 Ca 0.25 -0.93 -0.02 0.00 -2.23 0.00 0.00 60.65 57.73 2i0r s ILE 207 Cb -0.13 -1.90 -0.01 0.00 -1.58 0.00 0.00 42.46 38.84 2i0r s ILE 207 CO 0.14 0.54 -0.10 -0.69 -1.23 0.00 0.00 174.94 173.61 2i0r s VAL 208 N 0.70 3.21 -0.44 2.92 1.01 0.13 -0.53 120.40 127.39 2i0r s VAL 208 Ca -0.09 -0.59 -0.27 0.00 0.00 0.00 0.00 61.98 61.03 2i0r s VAL 208 Cb -0.16 -2.39 0.02 0.00 0.00 0.00 0.00 36.38 33.86 2i0r s VAL 208 CO 0.01 0.50 0.98 -0.62 0.00 0.00 0.00 175.10 175.97 2i0r s ASP 209 N 0.68 6.59 0.09 3.32 -1.08 0.12 -0.75 116.67 125.64 2i0r s ASP 209 Ca -0.05 0.35 -0.18 0.00 -0.52 0.00 0.00 52.55 52.15 2i0r s ASP 209 Cb -0.15 -2.48 -0.07 0.00 -1.46 0.00 0.00 42.92 38.75 2i0r s ASP 209 CO 0.02 -1.05 1.56 0.58 0.52 0.00 0.00 175.17 176.81 2i0r h VAL 210 N 6.04 1.23 -0.35 1.11 2.07 -1.76 0.26 116.25 124.85 2i0r h VAL 210 Ca -0.23 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 66.50 2i0r h VAL 210 Cb 1.07 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 2i0r h VAL 210 CO 1.04 0.25 0.22 0.00 0.02 0.00 0.00 177.57 179.10 2i0r h ALA 211 N 0.86 0.44 0.00 1.67 0.00 -1.93 -2.63 119.26 117.67 2i0r h ALA 211 Ca 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2i0r h ALA 211 Cb 0.34 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2i0r h ALA 211 CO 0.01 -0.07 -0.05 0.87 0.00 0.00 0.00 179.25 180.01 2i0r h LYS 212 N 0.46 0.00 -4.07 0.00 1.57 -1.93 -3.47 116.57 109.13 2i0r h LYS 212 Ca 0.13 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.65 2i0r h LYS 212 Cb -0.01 0.00 0.09 0.00 0.08 0.00 0.00 32.23 32.38 2i0r h LYS 212 CO -0.02 0.05 -0.43 0.41 -0.57 0.00 0.00 179.45 178.88 2i0r n GLY 213 N 0.81 -0.00 3.01 3.86 0.00 0.05 -5.02 105.19 107.89 2i0r n GLY 213 Ca 0.03 -0.08 -0.14 0.00 0.00 0.00 0.00 46.02 45.83 2i0r n GLY 213 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2i0r s ASP 214 N -3.20 0.68 -0.25 1.61 1.01 -1.04 -4.66 116.67 110.83 2i0r s ASP 214 Ca 0.37 -0.36 -0.29 0.00 0.71 0.00 0.00 52.55 52.98 2i0r s ASP 214 Cb -0.16 0.00 0.01 0.00 1.01 0.00 0.00 42.92 43.78 2i0r s ASP 214 CO 0.46 -0.11 1.04 -0.47 0.21 0.00 0.00 175.17 176.30 2i0r s TYR 215 N -0.89 3.29 -0.11 4.23 5.04 -1.26 -0.71 117.35 126.95 2i0r s TYR 215 Ca -0.06 1.39 0.03 0.00 -2.44 0.00 0.00 57.07 55.99 2i0r s TYR 215 Cb -0.07 -3.37 -0.04 0.00 0.35 0.00 0.00 41.96 38.84 2i0r s TYR 215 CO 0.00 -0.55 0.12 1.33 -1.34 0.00 0.00 175.55 175.11 2i0r n VAL 216 N 5.45 0.00 -3.62 3.14 0.24 0.31 -4.96 118.33 118.89 2i0r n VAL 216 Ca 0.12 -0.33 -0.15 0.00 -2.04 0.00 0.00 64.34 61.94 2i0r n VAL 216 Cb 0.46 0.84 -0.07 0.00 -1.47 0.00 0.00 33.84 33.60 2i0r n VAL 216 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2i0r s GLU 217 N -1.56 0.85 -0.21 7.34 2.56 -1.18 -4.75 118.70 121.75 2i0r s GLU 217 Ca 0.01 0.44 -0.01 0.00 0.00 0.00 0.00 54.97 55.40 2i0r s GLU 217 Cb 0.02 0.40 0.06 0.00 2.00 0.00 0.00 34.13 36.62 2i0r s GLU 217 CO 0.13 -0.20 -0.00 0.34 -0.56 0.00 0.00 175.26 174.97 2i0r s ASP 218 N -0.57 3.26 -0.98 -1.70 -1.08 -1.26 -1.34 116.67 113.00 2i0r s ASP 218 Ca -0.07 -0.94 -0.18 0.00 -0.52 0.00 0.00 52.55 50.83 2i0r s ASP 218 Cb -0.03 -0.83 0.13 0.00 -1.46 0.00 0.00 42.92 40.73 2i0r s ASP 218 CO 0.05 -0.27 1.20 -0.69 0.52 0.00 0.00 175.17 175.98 2i0r s VAL 219 N 1.67 4.68 -0.42 1.11 1.01 0.99 -4.79 120.40 124.65 2i0r s VAL 219 Ca -0.03 -1.64 0.26 0.00 0.00 0.00 0.00 61.98 60.58 2i0r s VAL 219 Cb -0.18 -4.83 0.30 0.00 0.00 0.00 0.00 36.38 31.67 2i0r s VAL 219 CO -0.07 -1.57 1.77 0.71 0.00 0.00 0.00 175.10 175.94 2i0r h THR 220 N 5.77 0.00 -0.08 3.92 1.35 -1.91 -2.67 112.91 119.31 2i0r h THR 220 Ca 0.18 -0.42 0.02 0.00 -0.55 0.00 0.00 66.41 65.64 2i0r h THR 220 Cb 1.00 1.30 -0.00 0.00 -1.73 0.00 0.00 68.15 68.72 2i0r h THR 220 CO 1.16 0.00 0.19 0.00 -0.25 0.00 0.00 175.52 176.62 2i0r h ALA 221 N 2.25 1.42 -0.34 6.62 0.00 -1.94 -1.24 119.26 126.04 2i0r h ALA 221 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2i0r h ALA 221 Cb 0.55 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2i0r h ALA 221 CO 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.02 2i0r n ALA 222 N -2.11 2.47 -1.71 0.00 0.00 -1.02 -4.93 120.51 113.21 2i0r n ALA 222 Ca -0.01 -0.60 -0.43 0.00 0.00 0.00 0.00 53.44 52.40 2i0r n ALA 222 Cb 0.28 -0.98 -0.02 0.00 0.00 0.00 0.00 19.45 18.73 2i0r n ALA 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i0r n ALA 223 N 0.48 1.86 -0.99 0.00 0.00 -0.47 -0.89 120.51 120.49 2i0r n ALA 223 Ca 0.11 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2i0r n ALA 223 Cb 0.30 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.38 2i0r n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i0r n GLY 224 N 1.91 0.94 3.96 0.00 0.00 -1.26 -4.90 105.19 105.84 2i0r n GLY 224 Ca 0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 2i0r n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i0r s TRP 226 N -2.58 -0.81 0.00 0.00 -0.11 0.41 -4.86 118.94 110.98 2i0r s TRP 226 Ca 0.50 1.69 0.00 0.00 1.22 0.00 0.00 56.10 59.51 2i0r s TRP 226 Cb -0.05 0.42 0.00 0.00 -1.50 0.00 0.00 33.47 32.34 2i0r s TRP 226 CO 0.31 -0.42 0.00 -1.13 -4.62 0.00 0.00 176.95 171.09 2i0r n SER 227 N 4.05 0.00 -4.11 5.86 3.41 -1.26 -2.92 113.62 118.66 2i0r n SER 227 Ca -0.20 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.09 2i0r n SER 227 Cb 0.57 0.21 -0.16 0.00 -0.26 0.00 0.00 64.21 64.56 2i0r n SER 227 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2i0r s VAL 228 N -3.19 1.93 -0.36 -3.33 1.01 0.84 -4.14 120.40 113.17 2i0r s VAL 228 Ca 0.00 -0.87 -0.00 0.00 0.00 0.00 0.00 61.98 61.10 2i0r s VAL 228 Cb 0.00 -1.75 0.09 0.00 0.00 0.00 0.00 36.38 34.73 2i0r s VAL 228 CO 0.00 0.52 0.10 -0.63 0.00 0.00 0.00 175.10 175.09 2i0r s ILE 229 N 1.19 2.85 0.55 2.22 1.09 0.67 -4.45 121.20 125.31 2i0r s ILE 229 Ca 0.01 -2.01 -0.21 0.00 -1.10 0.00 0.00 60.65 57.35 2i0r s ILE 229 Cb -0.14 -2.93 -0.05 0.00 -1.06 0.00 0.00 42.46 38.29 2i0r s ILE 229 CO -0.09 -0.52 1.25 -2.84 -0.10 0.00 0.00 174.94 172.64 2i0r s PRO 230 N 1.08 3.16 -0.43 2.79 0.02 -1.26 -0.54 135.00 139.82 2i0r s PRO 230 Ca 0.06 1.96 -0.19 0.00 0.02 0.00 0.00 61.00 62.85 2i0r s PRO 230 Cb -0.21 -2.13 0.02 0.00 0.02 0.00 0.00 34.50 32.21 2i0r s PRO 230 CO -0.05 -1.09 0.55 -0.65 -0.33 0.00 0.00 177.00 175.43 2i0r s GLN 231 N -3.06 3.20 0.00 5.54 -0.21 -0.44 -4.86 119.66 119.83 2i0r s GLN 231 Ca 0.73 -0.55 0.13 0.00 0.02 0.00 0.00 55.36 55.70 2i0r s GLN 231 Cb -0.34 -3.96 0.65 0.00 1.00 0.00 0.00 33.01 30.37 2i0r s GLN 231 CO 0.39 -0.93 1.37 -2.30 -2.12 0.00 0.00 175.29 171.69 2i0r n PRO 232 N 5.95 0.15 -0.10 2.91 -0.02 -1.24 -2.56 135.00 140.10 2i0r n PRO 232 Ca -0.04 0.19 0.12 0.00 -2.02 0.00 0.00 63.50 61.74 2i0r n PRO 232 Cb 0.48 -1.50 0.20 0.00 -0.02 0.00 0.00 33.50 32.66 2i0r n PRO 232 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2i0r n ASN 233 N -1.34 3.04 -4.07 2.55 6.94 -0.99 -4.92 115.26 116.47 2i0r n ASN 233 Ca 0.06 -1.95 -0.12 0.00 -0.02 0.00 0.00 54.58 52.55 2i0r n ASN 233 Cb 0.12 -0.13 -0.11 0.00 -2.36 0.00 0.00 39.78 37.30 2i0r n ASN 233 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2i0r s ARG 234 N -1.74 0.54 0.19 -3.83 0.52 -1.06 -5.08 118.95 108.50 2i0r s ARG 234 Ca 0.34 -0.82 -0.04 0.00 -0.52 0.00 0.00 55.73 54.69 2i0r s ARG 234 Cb 0.21 -0.23 0.12 0.00 0.52 0.00 0.00 34.95 35.58 2i0r s ARG 234 CO 0.31 0.03 1.53 -1.00 0.02 0.00 0.00 175.30 176.18 2i0r h PRO 235 N 4.30 0.62 -0.65 3.54 0.13 -1.91 -3.39 132.00 134.63 2i0r h PRO 235 Ca -0.35 -0.35 -0.29 0.00 -0.87 0.00 0.00 66.00 64.13 2i0r h PRO 235 Cb 1.20 0.03 -0.38 0.00 0.13 0.00 0.00 31.00 31.98 2i0r h PRO 235 CO 0.44 0.96 -1.08 0.54 -0.23 0.00 0.00 178.00 178.63 2i0r n ARG 236 N -4.00 1.42 -4.70 0.86 1.74 -1.26 -1.26 116.66 109.45 2i0r n ARG 236 Ca -0.03 -3.20 -0.28 0.00 -0.77 0.00 0.00 57.85 53.58 2i0r n ARG 236 Cb 0.57 -1.26 -0.14 0.00 -1.02 0.00 0.00 32.46 30.60 2i0r n ARG 236 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2i0r s SER 237 N -3.24 2.93 0.18 0.55 0.01 -1.26 -0.47 113.70 112.40 2i0r s SER 237 Ca 0.26 -0.60 -0.15 0.00 1.31 0.00 0.00 55.95 56.77 2i0r s SER 237 Cb 0.39 -0.24 0.02 0.00 0.21 0.00 0.00 66.02 66.40 2i0r s SER 237 CO -0.01 0.20 0.45 0.72 0.41 0.00 0.00 173.24 175.01 2i0r s PHE 238 N -0.87 0.00 0.21 2.43 -0.12 -0.58 -1.32 117.98 117.73 2i0r s PHE 238 Ca 0.10 -0.35 0.10 0.00 -0.05 0.00 0.00 56.93 56.74 2i0r s PHE 238 Cb -0.10 0.26 -0.05 0.00 -0.63 0.00 0.00 43.02 42.51 2i0r s PHE 238 CO 0.03 -0.84 -0.19 -1.64 -0.05 0.00 0.00 175.22 172.52 2i0r s MET 239 N -3.89 1.45 0.05 1.99 -1.94 0.30 -0.60 119.30 116.66 2i0r s MET 239 Ca 0.10 -1.57 0.01 0.00 -1.71 0.00 0.00 55.69 52.52 2i0r s MET 239 Cb 0.00 -1.53 -0.03 0.00 2.01 0.00 0.00 34.83 35.28 2i0r s MET 239 CO -0.03 0.30 -0.06 -0.08 -0.01 0.00 0.00 175.02 175.14 2i0r s THR 240 N -2.26 0.41 -0.19 2.05 -1.32 0.20 -0.24 115.64 114.30 2i0r s THR 240 Ca 0.22 -1.29 -0.19 0.00 -1.21 0.00 0.00 61.69 59.22 2i0r s THR 240 Cb -0.05 -0.84 -0.03 0.00 -1.51 0.00 0.00 72.50 70.07 2i0r s THR 240 CO 0.10 -0.59 0.53 -0.63 -2.21 0.00 0.00 174.62 171.82 2i0r s ILE 241 N -2.16 5.11 0.37 5.08 1.01 -1.15 -1.28 121.20 128.17 2i0r s ILE 241 Ca -0.05 0.99 0.08 0.00 0.00 0.00 0.00 60.65 61.66 2i0r s ILE 241 Cb -0.05 -3.85 -0.03 0.00 0.01 0.00 0.00 42.46 38.54 2i0r s ILE 241 CO -0.02 0.19 0.25 0.00 0.00 0.00 0.00 174.94 175.36 2i0r n GLY 243 N -1.32 -1.00 0.24 0.00 0.00 -0.95 -1.27 105.19 100.90 2i0r n GLY 243 Ca -0.01 0.12 0.14 0.00 0.00 0.00 0.00 46.02 46.27 2i0r n GLY 243 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2i0r n ASP 244 N -2.12 0.89 0.00 1.61 5.75 -1.26 -4.90 116.55 116.51 2i0r n ASP 244 Ca 0.00 -0.94 0.00 0.00 -0.01 0.00 0.00 54.79 53.84 2i0r n ASP 244 Cb 0.12 0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 2i0r n ASP 244 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2i0r n GLY 245 N 1.26 0.62 2.42 6.12 0.00 -0.39 -4.80 105.19 110.41 2i0r n GLY 245 Ca 0.15 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.01 2i0r n GLY 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i0r n GLY 246 N -2.75 2.75 3.38 -0.02 0.00 -1.26 -0.24 105.19 107.06 2i0r n GLY 246 Ca 0.00 -2.24 -0.32 0.00 0.00 0.00 0.00 46.02 43.45 2i0r n GLY 246 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i0r s LEU 247 N 0.00 2.44 -0.23 0.99 1.43 -1.26 -0.74 118.68 121.31 2i0r s LEU 247 Ca 0.22 -0.34 -0.10 0.00 -1.03 0.00 0.00 54.13 52.88 2i0r s LEU 247 Cb -0.02 -1.48 -0.05 0.00 0.03 0.00 0.00 46.19 44.68 2i0r s LEU 247 CO 0.14 0.30 0.15 -0.22 0.23 0.00 0.00 176.35 176.94 2i0r s LEU 248 N -0.46 4.11 -0.18 1.79 2.96 -0.41 -1.07 118.68 125.43 2i0r s LEU 248 Ca 0.05 0.13 -0.08 0.00 -0.22 0.00 0.00 54.13 54.02 2i0r s LEU 248 Cb -0.12 -2.09 -0.04 0.00 0.50 0.00 0.00 46.19 44.44 2i0r s LEU 248 CO 0.01 0.10 0.08 -0.89 -1.32 0.00 0.00 176.35 174.33 2i0r s THR 249 N 0.87 4.96 -0.12 3.68 2.01 0.34 -0.63 115.64 126.75 2i0r s THR 249 Ca 0.07 0.03 0.02 0.00 0.31 0.00 0.00 61.69 62.12 2i0r s THR 249 Cb -0.13 -3.23 -0.01 0.00 0.01 0.00 0.00 72.50 69.14 2i0r s THR 249 CO 0.03 0.47 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.61 2i0r s ILE 250 N 0.23 2.53 -0.26 1.82 -1.09 0.23 -1.48 121.20 123.18 2i0r s ILE 250 Ca 0.05 -0.85 -0.03 0.00 -2.23 0.00 0.00 60.65 57.59 2i0r s ILE 250 Cb -0.12 -2.02 0.02 0.00 -1.58 0.00 0.00 42.46 38.76 2i0r s ILE 250 CO -0.00 0.54 -0.01 0.20 -1.23 0.00 0.00 174.94 174.44 2i0r s ASN 251 N 0.39 4.60 0.20 3.58 0.01 -0.33 -1.53 114.94 121.86 2i0r s ASN 251 Ca -0.14 -0.80 -0.14 0.00 -0.71 0.00 0.00 52.86 51.06 2i0r s ASN 251 Cb -0.17 -1.74 -0.07 0.00 0.41 0.00 0.00 41.25 39.68 2i0r s ASN 251 CO 0.07 -0.15 0.60 -0.76 -1.51 0.00 0.00 177.10 175.35 2i0r s LEU 252 N 1.39 4.27 0.98 0.60 1.43 0.38 0.03 118.68 127.76 2i0r s LEU 252 Ca 0.01 1.12 -0.16 0.00 -1.03 0.00 0.00 54.13 54.07 2i0r s LEU 252 Cb -0.17 -3.50 0.20 0.00 0.03 0.00 0.00 46.19 42.75 2i0r s LEU 252 CO -0.02 0.02 1.28 -0.83 0.23 0.00 0.00 176.35 177.03 2i0r s GLY 253 N -1.91 1.73 0.06 -3.19 0.00 0.32 -4.70 107.32 99.64 2i0r s GLY 253 Ca 0.42 -1.09 0.15 0.00 0.00 0.00 0.00 44.72 44.21 2i0r s GLY 253 CO 0.20 -0.34 1.48 1.18 0.00 0.00 0.00 173.10 175.62 2i0r n GLU 254 N -3.85 0.05 0.00 2.90 1.02 -1.26 -0.93 120.64 118.56 2i0r n GLU 254 Ca 0.14 0.32 0.13 0.00 -0.02 0.00 0.00 57.16 57.73 2i0r n GLU 254 Cb 0.60 -1.59 0.40 0.00 -0.02 0.00 0.00 31.44 30.82 2i0r n GLU 254 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2i0r n ASP 255 N -1.68 1.90 0.00 1.62 5.75 -1.26 -4.96 116.55 117.92 2i0r n ASP 255 Ca 0.03 -1.61 0.00 0.00 -0.01 0.00 0.00 54.79 53.19 2i0r n ASP 255 Cb 0.17 0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 2i0r n ASP 255 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2i0r n GLY 256 N 1.23 1.53 3.85 6.12 0.00 -0.11 -4.98 105.19 112.83 2i0r n GLY 256 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 2i0r n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i0r s LYS 257 N -0.06 3.93 0.09 1.61 1.02 -1.26 -4.61 119.74 120.46 2i0r s LYS 257 Ca 0.00 0.75 -0.32 0.00 0.02 0.00 0.00 55.97 56.41 2i0r s LYS 257 Cb 0.00 -2.29 -0.11 0.00 -0.52 0.00 0.00 37.83 34.91 2i0r s LYS 257 CO 0.00 -0.08 1.80 0.28 -0.92 0.00 0.00 175.35 176.43 2i0r n VAL 258 N -1.14 0.34 -0.08 3.17 0.31 -1.26 -0.52 118.33 119.15 2i0r n VAL 258 Ca 0.05 -0.06 -0.09 0.00 -0.01 0.00 0.00 64.34 64.22 2i0r n VAL 258 Cb 0.54 -1.97 -0.16 0.00 -0.91 0.00 0.00 33.84 31.34 2i0r n VAL 258 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2i0r n ALA 259 N 5.43 1.53 -3.65 3.52 0.00 0.11 -4.72 120.51 122.73 2i0r n ALA 259 Ca 0.19 -1.22 -0.03 0.00 0.00 0.00 0.00 53.44 52.37 2i0r n ALA 259 Cb 0.34 -0.31 -0.01 0.00 0.00 0.00 0.00 19.45 19.47 2i0r n ALA 259 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2i0r s SER 260 N -5.57 -0.18 0.09 0.00 1.04 -0.90 -4.98 113.70 103.21 2i0r s SER 260 Ca -0.09 -0.21 -0.15 0.00 0.48 0.00 0.00 55.95 55.98 2i0r s SER 260 Cb 0.07 0.35 0.03 0.00 0.10 0.00 0.00 66.02 66.56 2i0r s SER 260 CO 0.83 -0.62 0.36 0.00 0.98 0.00 0.00 173.24 174.79 2i0r s GLN 261 N -2.94 0.96 0.11 4.02 -2.07 -1.26 -1.19 119.66 117.29 2i0r s GLN 261 Ca 0.11 -0.64 -0.15 0.00 -1.82 0.00 0.00 55.36 52.86 2i0r s GLN 261 Cb 0.00 0.42 0.03 0.00 -1.09 0.00 0.00 33.01 32.37 2i0r s GLN 261 CO -0.02 -0.35 0.36 -1.54 -1.32 0.00 0.00 175.29 172.42 2i0r s SER 262 N -2.53 -0.17 -0.08 12.60 1.04 -0.55 -4.99 113.70 119.01 2i0r s SER 262 Ca 0.00 -0.33 0.03 0.00 0.48 0.00 0.00 55.95 56.13 2i0r s SER 262 Cb 0.01 0.44 0.01 0.00 0.10 0.00 0.00 66.02 66.58 2i0r s SER 262 CO -0.09 -0.80 -0.18 -0.60 0.98 0.00 0.00 173.24 172.56 2i0r s ARG 263 N -3.60 2.37 0.82 4.02 6.06 -1.26 -0.51 118.95 126.85 2i0r s ARG 263 Ca 0.02 -0.64 -0.12 0.00 -2.50 0.00 0.00 55.73 52.49 2i0r s ARG 263 Cb 0.02 -1.85 0.08 0.00 0.06 0.00 0.00 34.95 33.27 2i0r s ARG 263 CO -0.10 0.10 1.14 -1.54 -2.50 0.00 0.00 175.30 172.40 2i0r s SER 264 N 0.50 4.37 0.96 -2.12 1.04 -0.23 -4.97 113.70 113.25 2i0r s SER 264 Ca -0.17 0.98 -0.12 0.00 0.48 0.00 0.00 55.95 57.13 2i0r s SER 264 Cb -0.17 -1.60 0.17 0.00 0.10 0.00 0.00 66.02 64.52 2i0r s SER 264 CO 0.06 -2.01 1.09 -0.54 0.98 0.00 0.00 173.24 172.82 2i0r s LYS 265 N -5.38 0.71 0.15 4.02 1.02 -1.26 -4.54 119.74 114.45 2i0r s LYS 265 Ca 0.62 0.84 -0.31 0.00 0.02 0.00 0.00 55.97 57.14 2i0r s LYS 265 Cb -0.13 -1.74 -0.11 0.00 -0.52 0.00 0.00 37.83 35.33 2i0r s LYS 265 CO 0.52 -2.63 1.73 -1.14 -0.92 0.00 0.00 175.35 172.91 2i0r s GLN 266 N -4.83 4.15 -0.20 1.68 0.74 -1.26 -4.47 119.66 115.47 2i0r s GLN 266 Ca 0.65 2.53 -0.18 0.00 0.05 0.00 0.00 55.36 58.41 2i0r s GLN 266 Cb -0.20 -3.36 -0.20 0.00 1.10 0.00 0.00 33.01 30.35 2i0r s GLN 266 CO 0.58 -0.76 0.19 -0.12 -0.55 0.00 0.00 175.29 174.63 2i0r n MET 267 N 4.87 0.61 -4.16 1.67 0.00 0.67 -4.92 117.12 115.85 2i0r n MET 267 Ca 0.16 0.48 -0.10 0.00 -0.00 0.00 0.00 57.70 58.24 2i0r n MET 267 Cb 0.38 -1.72 -0.10 0.00 0.00 0.00 0.00 33.22 31.78 2i0r n MET 267 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 175.97 175.38 2i0r s PHE 268 N -2.42 0.87 -0.35 1.12 -0.12 -0.92 -4.78 117.98 111.37 2i0r s PHE 268 Ca -0.28 -0.91 -0.25 0.00 -0.05 0.00 0.00 56.93 55.44 2i0r s PHE 268 Cb 0.07 -0.51 0.01 0.00 -0.63 0.00 0.00 43.02 41.96 2i0r s PHE 268 CO 0.62 -0.16 0.86 0.45 -0.05 0.00 0.00 175.22 176.94 2i0r s SER 269 N -3.00 6.65 0.25 1.98 0.15 -1.26 -4.36 113.70 114.11 2i0r s SER 269 Ca 0.11 0.56 -0.04 0.00 0.70 0.00 0.00 55.95 57.28 2i0r s SER 269 Cb 0.05 -2.43 0.41 0.00 -1.71 0.00 0.00 66.02 62.34 2i0r s SER 269 CO -0.05 -0.76 1.81 0.58 1.20 0.00 0.00 173.24 176.02 2i0r h VAL 270 N 5.74 0.90 0.15 4.45 2.07 -1.88 -0.74 116.25 126.94 2i0r h VAL 270 Ca -0.24 -0.27 -0.26 0.00 0.82 0.00 0.00 66.70 66.75 2i0r h VAL 270 Cb 1.09 0.04 0.03 0.00 -1.52 0.00 0.00 31.29 30.92 2i0r h VAL 270 CO 0.94 0.15 -1.11 0.00 0.02 0.00 0.00 177.57 177.56 2i0r h ALA 271 N 1.46 -0.06 0.00 1.67 0.00 -1.97 -3.32 119.26 117.04 2i0r h ALA 271 Ca 0.40 -0.75 -0.13 0.00 0.00 0.00 0.00 54.91 54.43 2i0r h ALA 271 Cb 0.38 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2i0r h ALA 271 CO -0.25 0.56 -1.79 -0.25 0.00 0.00 0.00 179.25 177.51 2i0r n ASP 272 N -3.92 0.35 -2.89 0.00 8.00 -1.13 -4.67 116.55 112.30 2i0r n ASP 272 Ca -0.14 0.15 -0.12 0.00 0.71 0.00 0.00 54.79 55.38 2i0r n ASP 272 Cb 0.93 1.05 0.04 0.00 -0.02 0.00 0.00 41.12 43.12 2i0r n ASP 272 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2i0r n ASP 273 N -2.60 -1.49 -4.77 -2.24 2.03 -0.30 -5.01 116.55 102.17 2i0r n ASP 273 Ca -0.12 -3.36 -0.41 0.00 0.52 0.00 0.00 54.79 51.43 2i0r n ASP 273 Cb 0.78 1.06 -0.00 0.00 -0.72 0.00 0.00 41.12 42.24 2i0r n ASP 273 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2i0r n PRO 274 N 0.74 2.66 -3.51 -0.67 -0.04 -1.19 -4.43 135.00 128.55 2i0r n PRO 274 Ca 0.13 0.93 -0.31 0.00 -0.04 0.00 0.00 63.50 64.21 2i0r n PRO 274 Cb 0.66 -2.67 -0.04 0.00 -0.04 0.00 0.00 33.50 31.41 2i0r n PRO 274 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2i0r s ILE 275 N -0.99 5.06 0.39 0.52 -4.36 -1.26 -0.73 121.20 119.84 2i0r s ILE 275 Ca 0.54 0.14 -0.26 0.00 -0.26 0.00 0.00 60.65 60.81 2i0r s ILE 275 Cb -0.48 -3.66 -0.09 0.00 1.25 0.00 0.00 42.46 39.48 2i0r s ILE 275 CO 0.62 -0.10 1.25 -0.36 0.24 0.00 0.00 174.94 176.58 2i0r s PHE 276 N -1.83 2.96 0.04 1.37 0.40 -0.01 -4.89 117.98 116.03 2i0r s PHE 276 Ca 0.43 1.48 0.24 0.00 -0.60 0.00 0.00 56.93 58.48 2i0r s PHE 276 Cb -0.11 -3.55 0.81 0.00 0.51 0.00 0.00 43.02 40.67 2i0r s PHE 276 CO 0.25 -1.72 1.78 -0.84 0.70 0.00 0.00 175.22 175.39 2i0r h ILE 277 N 2.49 0.48 -2.58 0.64 3.07 -1.91 -3.42 117.51 116.28 2i0r h ILE 277 Ca -0.49 -1.18 -0.55 0.00 1.55 0.00 0.00 64.86 64.19 2i0r h ILE 277 Cb 1.24 1.84 -0.01 0.00 -0.27 0.00 0.00 36.82 39.62 2i0r h ILE 277 CO 0.63 0.21 1.12 0.00 -1.05 0.00 0.00 178.15 179.06 2i0r s ALA 278 N -3.53 3.55 0.39 0.16 0.00 -1.26 -4.99 121.76 116.09 2i0r s ALA 278 Ca 0.02 0.93 -0.16 0.00 0.00 0.00 0.00 51.96 52.74 2i0r s ALA 278 Cb 0.09 -3.78 -0.09 0.00 0.00 0.00 0.00 23.12 19.35 2i0r s ALA 278 CO 0.64 -1.51 0.83 -1.25 0.00 0.00 0.00 175.76 174.47 2i0r s PRO 279 N 4.22 4.00 -0.62 0.00 0.04 -1.26 -4.65 135.00 136.73 2i0r s PRO 279 Ca 0.76 0.78 -0.15 0.00 0.04 0.00 0.00 61.00 62.43 2i0r s PRO 279 Cb -0.33 -2.32 0.16 0.00 0.04 0.00 0.00 34.50 32.04 2i0r s PRO 279 CO 0.31 0.01 0.56 0.00 0.04 0.00 0.00 177.00 177.92 2i0r s ALA 280 N -2.21 3.75 -0.31 8.56 0.00 0.50 -4.65 121.76 127.40 2i0r s ALA 280 Ca 0.56 -2.78 -0.14 0.00 0.00 0.00 0.00 51.96 49.60 2i0r s ALA 280 Cb -0.10 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 2i0r s ALA 280 CO 0.21 -2.09 0.31 -1.17 0.00 0.00 0.00 175.76 173.03 2i0r s LEU 281 N 1.14 4.28 0.00 0.00 2.96 -1.26 -1.37 118.68 124.42 2i0r s LEU 281 Ca 0.08 -0.11 0.04 0.00 -0.22 0.00 0.00 54.13 53.93 2i0r s LEU 281 Cb -0.24 -2.29 0.12 0.00 0.50 0.00 0.00 46.19 44.29 2i0r s LEU 281 CO -0.01 -0.23 0.92 -0.67 -1.32 0.00 0.00 176.35 175.04 2i0r n ASP 282 N 5.27 1.72 -0.05 3.68 -0.08 0.95 -4.74 116.55 123.30 2i0r n ASP 282 Ca -0.10 -2.34 -0.01 0.00 -1.51 0.00 0.00 54.79 50.83 2i0r n ASP 282 Cb 0.50 -0.55 0.27 0.00 2.34 0.00 0.00 41.12 43.68 2i0r n ASP 282 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2i0r h LYS 283 N 0.00 0.63 0.00 -0.67 3.64 -1.96 -3.33 116.57 114.88 2i0r h LYS 283 Ca -0.31 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 2i0r h LYS 283 Cb 1.25 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2i0r h LYS 283 CO 0.38 0.60 -0.02 -0.40 -2.27 0.00 0.00 179.45 177.73 2i0r n ASP 284 N -4.30 0.76 -3.44 4.20 5.75 -1.26 -2.36 116.55 115.90 2i0r n ASP 284 Ca 0.03 -1.45 -0.13 0.00 -0.01 0.00 0.00 54.79 53.23 2i0r n ASP 284 Cb 0.22 -0.02 -0.03 0.00 -1.03 0.00 0.00 41.12 40.26 2i0r n ASP 284 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 2i0r s LYS 285 N -0.42 1.25 -0.00 0.11 -2.85 -1.25 -0.47 119.74 116.10 2i0r s LYS 285 Ca 0.01 -0.37 0.03 0.00 -1.00 0.00 0.00 55.97 54.64 2i0r s LYS 285 Cb 0.01 0.58 -0.01 0.00 -2.06 0.00 0.00 37.83 36.34 2i0r s LYS 285 CO 0.00 -0.52 -0.10 0.00 0.10 0.00 0.00 175.35 174.82 2i0r s ALA 286 N -3.38 0.84 0.09 0.59 0.00 -0.08 -0.04 121.76 119.78 2i0r s ALA 286 Ca -0.01 -0.47 0.07 0.00 0.00 0.00 0.00 51.96 51.55 2i0r s ALA 286 Cb -0.01 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 2i0r s ALA 286 CO -0.10 0.20 -0.10 -1.01 0.00 0.00 0.00 175.76 174.75 2i0r s HIS 287 N -0.33 2.74 0.01 0.00 0.09 -0.47 -0.56 115.29 116.77 2i0r s HIS 287 Ca 0.03 -0.15 0.03 0.00 -0.00 0.00 0.00 55.06 54.97 2i0r s HIS 287 Cb -0.04 -1.45 -0.01 0.00 -0.00 0.00 0.00 32.58 31.07 2i0r s HIS 287 CO -0.00 0.41 -0.09 -0.06 -0.00 0.00 0.00 174.74 174.99 2i0r s PHE 288 N -1.18 0.83 0.13 1.40 0.40 0.24 -0.37 117.98 119.44 2i0r s PHE 288 Ca 0.21 -0.26 0.04 0.00 -0.60 0.00 0.00 56.93 56.32 2i0r s PHE 288 Cb -0.11 -0.51 -0.04 0.00 0.51 0.00 0.00 43.02 42.87 2i0r s PHE 288 CO 0.13 -0.01 0.14 0.14 0.70 0.00 0.00 175.22 176.31 2i0r s VAL 289 N -0.58 4.65 0.37 -0.44 -7.23 -1.26 -0.70 120.40 115.21 2i0r s VAL 289 Ca 0.00 -0.90 0.08 0.00 -1.81 0.00 0.00 61.98 59.35 2i0r s VAL 289 Cb -0.06 -3.33 -0.03 0.00 0.56 0.00 0.00 36.38 33.52 2i0r s VAL 289 CO 0.00 -0.02 0.27 -0.94 -0.31 0.00 0.00 175.10 174.11 2i0r s SER 290 N -2.86 5.01 0.57 4.85 1.04 0.28 -0.83 113.70 121.75 2i0r s SER 290 Ca 0.31 -0.68 0.27 0.00 0.48 0.00 0.00 55.95 56.33 2i0r s SER 290 Cb -0.11 -0.76 1.61 0.00 0.10 0.00 0.00 66.02 66.86 2i0r s SER 290 CO 0.24 -0.44 2.13 1.88 0.98 0.00 0.00 173.24 178.03 2i0r h TYR 291 N 1.27 0.00 -0.51 5.02 0.99 -1.22 -1.36 116.97 121.14 2i0r h TYR 291 Ca -0.43 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.30 2i0r h TYR 291 Cb 1.26 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.99 2i0r h TYR 291 CO 0.56 0.00 0.00 0.66 -0.00 0.00 0.00 178.16 179.38 2i0r n TYR 292 N -3.99 0.68 -0.71 4.88 4.02 -1.26 -4.51 117.16 116.27 2i0r n TYR 292 Ca 0.01 -0.40 0.00 0.00 -0.01 0.00 0.00 57.90 57.49 2i0r n TYR 292 Cb 0.26 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.58 2i0r n TYR 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2i0r n GLY 293 N 1.31 0.79 3.96 2.72 0.00 -0.51 -4.93 105.19 108.52 2i0r n GLY 293 Ca 0.19 -0.57 -0.22 0.00 0.00 0.00 0.00 46.02 45.42 2i0r n GLY 293 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2i0r s ASN 294 N -2.55 5.95 -0.07 1.61 0.01 -1.26 -0.39 114.94 118.24 2i0r s ASN 294 Ca 0.00 0.16 0.03 0.00 -0.71 0.00 0.00 52.86 52.34 2i0r s ASN 294 Cb 0.00 -1.53 0.01 0.00 0.41 0.00 0.00 41.25 40.14 2i0r s ASN 294 CO 0.00 -0.54 -0.15 -0.69 -1.51 0.00 0.00 177.10 174.20 2i0r s VAL 295 N -2.39 1.37 0.17 1.60 1.01 0.16 -0.56 120.40 121.75 2i0r s VAL 295 Ca 0.46 -0.63 0.11 0.00 0.00 0.00 0.00 61.98 61.92 2i0r s VAL 295 Cb -0.10 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 2i0r s VAL 295 CO 0.35 0.40 -0.24 -0.31 0.00 0.00 0.00 175.10 175.31 2i0r s TYR 296 N 0.48 2.33 0.05 5.22 1.51 0.12 -1.84 117.35 125.22 2i0r s TYR 296 Ca -0.13 -0.35 0.04 0.00 -1.01 0.00 0.00 57.07 55.61 2i0r s TYR 296 Cb -0.15 -1.19 -0.03 0.00 -0.11 0.00 0.00 41.96 40.48 2i0r s TYR 296 CO 0.04 0.45 -0.11 -1.12 -1.11 0.00 0.00 175.55 173.71 2i0r s SER 297 N -2.49 1.27 -0.20 2.29 0.01 -0.37 -0.59 113.70 113.62 2i0r s SER 297 Ca 0.19 -0.57 -0.00 0.00 1.31 0.00 0.00 55.95 56.88 2i0r s SER 297 Cb -0.09 -0.01 0.05 0.00 0.21 0.00 0.00 66.02 66.18 2i0r s SER 297 CO 0.09 -0.13 -0.05 0.00 0.41 0.00 0.00 173.24 173.56 2i0r s ALA 298 N -1.28 1.69 -0.27 1.44 0.00 0.27 -1.32 121.76 122.29 2i0r s ALA 298 Ca -0.06 -1.07 -0.13 0.00 0.00 0.00 0.00 51.96 50.70 2i0r s ALA 298 Cb -0.10 -1.26 -0.04 0.00 0.00 0.00 0.00 23.12 21.72 2i0r s ALA 298 CO 0.01 -0.97 0.30 0.34 0.00 0.00 0.00 175.76 175.44 2i0r s ASP 299 N 1.53 6.17 -0.24 0.00 -1.08 0.82 -0.91 116.67 122.97 2i0r s ASP 299 Ca -0.02 0.18 0.10 0.00 -0.52 0.00 0.00 52.55 52.29 2i0r s ASP 299 Cb -0.17 -2.17 0.44 0.00 -1.46 0.00 0.00 42.92 39.55 2i0r s ASP 299 CO -0.07 -0.13 1.25 2.22 0.52 0.00 0.00 175.17 178.96 2i0r n PHE 300 N 5.19 0.64 0.24 -5.34 1.16 0.38 -1.03 117.46 118.71 2i0r n PHE 300 Ca -0.11 -1.65 0.08 0.00 -1.87 0.00 0.00 57.45 53.90 2i0r n PHE 300 Cb 0.51 -0.31 0.61 0.00 -1.61 0.00 0.00 39.48 38.69 2i0r n PHE 300 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 2i0r h SER 301 N 1.22 0.00 -6.22 5.98 4.64 -1.82 -3.44 113.55 113.91 2i0r h SER 301 Ca 0.10 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.89 2i0r h SER 301 Cb 1.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 2i0r h SER 301 CO 0.19 0.13 -0.16 0.61 -0.87 0.00 0.00 176.83 176.73 2i0r n GLY 302 N -1.00 2.33 0.23 -0.77 0.00 -1.26 -5.04 105.19 99.68 2i0r n GLY 302 Ca -0.02 -2.26 -0.03 0.00 0.00 0.00 0.00 46.02 43.71 2i0r n GLY 302 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2i0r h ASP 303 N 0.36 0.41 -3.39 1.61 3.32 -1.96 -3.40 116.42 113.36 2i0r h ASP 303 Ca -0.31 -0.14 -0.59 0.00 0.02 0.00 0.00 57.03 56.01 2i0r h ASP 303 Cb 1.25 -0.11 -0.10 0.00 0.22 0.00 0.00 39.33 40.59 2i0r h ASP 303 CO 0.46 0.69 -0.19 -1.61 -1.72 0.00 0.00 179.24 176.87 2i0r s GLU 304 N -4.41 4.25 0.07 3.56 0.41 -1.26 -4.96 118.70 116.36 2i0r s GLU 304 Ca -0.06 0.28 -0.30 0.00 -0.41 0.00 0.00 54.97 54.48 2i0r s GLU 304 Cb 0.14 -3.48 -0.06 0.00 -1.78 0.00 0.00 34.13 28.95 2i0r s GLU 304 CO 0.78 0.07 1.17 0.08 -0.49 0.00 0.00 175.26 176.87 2i0r s VAL 305 N 0.95 4.09 -0.18 2.63 1.01 -1.26 -4.80 120.40 122.84 2i0r s VAL 305 Ca 0.21 1.53 -0.06 0.00 0.00 0.00 0.00 61.98 63.66 2i0r s VAL 305 Cb -0.15 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 2i0r s VAL 305 CO 0.08 0.13 0.02 -0.54 0.00 0.00 0.00 175.10 174.80 2i0r s LYS 306 N 0.90 3.84 0.12 2.72 1.02 -0.20 -4.68 119.74 123.45 2i0r s LYS 306 Ca 0.57 -0.42 0.07 0.00 0.02 0.00 0.00 55.97 56.21 2i0r s LYS 306 Cb -0.29 -3.11 -0.04 0.00 -0.52 0.00 0.00 37.83 33.88 2i0r s LYS 306 CO 0.30 0.23 -0.07 0.14 -0.92 0.00 0.00 175.35 175.03 2i0r s VAL 307 N 0.45 3.51 0.30 3.17 -7.23 -1.26 -0.12 120.40 119.22 2i0r s VAL 307 Ca 0.01 -1.27 -0.14 0.00 -1.81 0.00 0.00 61.98 58.76 2i0r s VAL 307 Cb -0.13 -2.67 0.02 0.00 0.56 0.00 0.00 36.38 34.15 2i0r s VAL 307 CO 0.01 0.07 0.61 1.51 -0.31 0.00 0.00 175.10 177.00 2i0r s ASP 308 N -2.37 0.03 0.00 4.85 1.47 -0.44 -4.99 116.67 115.22 2i0r s ASP 308 Ca 0.23 -0.97 0.00 0.00 1.18 0.00 0.00 52.55 52.99 2i0r s ASP 308 Cb -0.11 0.70 0.00 0.00 -0.34 0.00 0.00 42.92 43.17 2i0r s ASP 308 CO 0.15 -1.34 0.00 0.61 0.68 0.00 0.00 175.17 175.27 2i0r n GLY 309 N -0.46 2.49 3.86 2.12 0.00 -1.26 -1.23 105.19 110.70 2i0r n GLY 309 Ca -0.03 -2.11 -0.32 0.00 0.00 0.00 0.00 46.02 43.56 2i0r n GLY 309 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2i0r s PRO 310 N -2.14 3.89 0.16 1.61 0.04 -1.26 -4.99 135.00 132.31 2i0r s PRO 310 Ca 0.00 0.46 0.08 0.00 0.04 0.00 0.00 61.00 61.58 2i0r s PRO 310 Cb 0.00 -2.54 -0.04 0.00 0.04 0.00 0.00 34.50 31.96 2i0r s PRO 310 CO 0.00 0.23 -0.10 1.67 0.04 0.00 0.00 177.00 178.85 2i0r s TRP 311 N -1.91 2.65 -0.05 0.56 1.48 -0.77 -4.91 118.94 116.00 2i0r s TRP 311 Ca 0.51 -0.21 -0.16 0.00 -1.06 0.00 0.00 56.10 55.18 2i0r s TRP 311 Cb -0.11 -1.32 -0.05 0.00 -1.16 0.00 0.00 33.47 30.83 2i0r s TRP 311 CO 0.20 0.48 0.43 0.45 -4.06 0.00 0.00 176.95 174.45 2i0r s SER 312 N -2.65 6.75 0.39 -2.66 0.15 -1.26 0.36 113.70 114.78 2i0r s SER 312 Ca 0.24 0.89 0.28 0.00 0.70 0.00 0.00 55.95 58.05 2i0r s SER 312 Cb -0.09 -2.26 1.36 0.00 -1.71 0.00 0.00 66.02 63.32 2i0r s SER 312 CO 0.15 0.19 1.84 -0.07 1.20 0.00 0.00 173.24 176.55 2i0r h LEU 313 N 5.55 0.00 -9.20 3.45 3.38 -1.04 -3.46 115.31 113.99 2i0r h LEU 313 Ca -0.47 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 56.83 2i0r h LEU 313 Cb 1.20 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.79 2i0r h LEU 313 CO 0.68 0.00 -0.63 -0.76 0.09 0.00 0.00 178.44 177.82 2i0r s LEU 314 N -4.98 3.52 0.00 1.67 1.43 -1.26 -4.79 118.68 114.27 2i0r s LEU 314 Ca -0.01 0.09 0.04 0.00 -1.03 0.00 0.00 54.13 53.23 2i0r s LEU 314 Cb 0.09 -1.81 0.10 0.00 0.03 0.00 0.00 46.19 44.60 2i0r s LEU 314 CO 0.33 0.34 0.77 -0.46 0.23 0.00 0.00 176.35 177.55 2i0r n ASN 315 N 2.43 1.49 -0.15 2.29 0.23 -1.26 -4.91 115.26 115.38 2i0r n ASN 315 Ca -0.18 -2.15 -0.04 0.00 -0.53 0.00 0.00 54.58 51.68 2i0r n ASN 315 Cb 0.53 -0.46 0.15 0.00 -2.08 0.00 0.00 39.78 37.93 2i0r n ASN 315 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2i0r h ASP 316 N -0.21 0.83 -0.66 0.53 3.32 -1.99 -1.59 116.42 116.65 2i0r h ASP 316 Ca -0.26 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 56.58 2i0r h ASP 316 Cb 1.06 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.36 2i0r h ASP 316 CO 0.32 0.84 0.22 -0.08 -1.72 0.00 0.00 179.24 178.82 2i0r h GLU 317 N 0.84 1.01 -0.63 3.56 4.81 -2.00 -2.24 114.58 119.92 2i0r h GLU 317 Ca 0.18 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2i0r h GLU 317 Cb 0.36 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 2i0r h GLU 317 CO 0.01 0.87 0.41 -0.44 -0.73 0.00 0.00 179.01 179.12 2i0r h ASP 318 N 0.94 0.74 -0.33 1.04 3.32 -1.84 -2.84 116.42 117.45 2i0r h ASP 318 Ca 0.21 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 2i0r h ASP 318 Cb 0.27 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2i0r h ASP 318 CO -0.01 0.55 0.06 0.11 -1.72 0.00 0.00 179.24 178.23 2i0r h LYS 319 N 0.86 0.64 -0.05 3.56 1.57 -1.03 -2.49 116.57 119.63 2i0r h LYS 319 Ca 0.23 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2i0r h LYS 319 Cb -0.07 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.14 2i0r h LYS 319 CO -0.05 0.62 -0.01 0.00 -0.57 0.00 0.00 179.45 179.44 2i0r h ALA 320 N 1.45 1.89 -0.59 3.86 0.00 -1.16 -1.69 119.26 123.02 2i0r h ALA 320 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2i0r h ALA 320 Cb 0.31 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2i0r h ALA 320 CO 0.00 0.09 0.00 1.63 0.00 0.00 0.00 179.25 180.97 2i0r n LYS 321 N -4.48 3.04 -3.70 0.00 5.02 -0.97 -4.98 118.16 112.09 2i0r n LYS 321 Ca -0.02 -2.58 -0.26 0.00 -2.02 0.00 0.00 58.31 53.42 2i0r n LYS 321 Cb 0.12 -1.59 0.06 0.00 -0.02 0.00 0.00 35.03 33.60 2i0r n LYS 321 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2i0r n ASN 322 N 1.12 -5.90 -4.74 4.39 5.03 -0.64 -1.16 115.26 113.37 2i0r n ASN 322 Ca 0.22 -0.62 -0.41 0.00 0.87 0.00 0.00 54.58 54.63 2i0r n ASN 322 Cb 0.66 -4.67 -0.02 0.00 -1.02 0.00 0.00 39.78 34.72 2i0r n ASN 322 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 2i0r s TRP 323 N -3.31 3.05 0.12 3.10 0.52 -1.09 0.12 118.94 121.45 2i0r s TRP 323 Ca 0.61 0.99 -0.07 0.00 0.02 0.00 0.00 56.10 57.66 2i0r s TRP 323 Cb -0.28 -3.81 -0.01 0.00 -1.15 0.00 0.00 33.47 28.22 2i0r s TRP 323 CO 0.76 -2.67 0.18 0.14 0.02 0.00 0.00 176.95 175.38 2i0r s VAL 324 N 0.19 0.12 0.66 4.03 -7.23 -0.55 -4.83 120.40 112.78 2i0r s VAL 324 Ca 0.61 -1.44 -0.14 0.00 -1.81 0.00 0.00 61.98 59.20 2i0r s VAL 324 Cb -0.41 -1.64 -0.00 0.00 0.56 0.00 0.00 36.38 34.88 2i0r s VAL 324 CO 0.41 -0.55 1.08 -2.84 -0.31 0.00 0.00 175.10 172.89 2i0r s PRO 325 N -3.93 2.94 -0.17 4.82 0.02 -1.26 -1.23 135.00 136.19 2i0r s PRO 325 Ca 0.12 1.21 -0.28 0.00 0.02 0.00 0.00 61.00 62.08 2i0r s PRO 325 Cb 0.05 -1.98 0.08 0.00 0.02 0.00 0.00 34.50 32.67 2i0r s PRO 325 CO -0.05 -1.11 0.75 0.20 -0.33 0.00 0.00 177.00 176.46 2i0r s GLY 326 N -2.98 -0.50 0.00 0.52 0.00 -0.60 -4.65 107.32 99.11 2i0r s GLY 326 Ca 0.63 1.78 0.00 0.00 0.00 0.00 0.00 44.72 47.14 2i0r s GLY 326 CO 0.44 1.36 0.00 0.61 0.00 0.00 0.00 173.10 175.51 2i0r n GLY 327 N 1.72 0.40 0.00 0.20 0.00 -0.32 -4.54 105.19 102.65 2i0r n GLY 327 Ca -0.16 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.38 2i0r n GLY 327 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2i0r n TYR 328 N 9.00 0.00 -2.25 1.61 4.02 -0.02 -4.52 117.16 125.00 2i0r n TYR 328 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 2i0r n TYR 328 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 2i0r n TYR 328 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2i0r n ASN 329 N -0.35 4.59 -0.66 7.72 3.02 -1.24 -4.68 115.26 123.66 2i0r n ASN 329 Ca 0.00 -2.94 0.12 0.00 -0.03 0.00 0.00 54.58 51.74 2i0r n ASN 329 Cb 0.00 -1.64 0.16 0.00 -0.61 0.00 0.00 39.78 37.69 2i0r n ASN 329 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2i0r n LEU 330 N 6.21 2.25 -4.33 3.41 -0.00 -1.26 -0.33 117.00 122.95 2i0r n LEU 330 Ca 0.47 -0.77 -0.17 0.00 -0.00 0.00 0.00 56.01 55.54 2i0r n LEU 330 Cb 0.41 -0.01 -0.10 0.00 -0.00 0.00 0.00 43.42 43.71 2i0r n LEU 330 CO 0.81 0.39 -0.35 0.68 -0.00 0.00 0.00 177.39 178.92 2i0r s VAL 331 N -2.21 1.14 0.19 1.47 -7.23 -1.26 -2.15 120.40 110.35 2i0r s VAL 331 Ca 0.26 -2.05 -0.21 0.00 -1.81 0.00 0.00 61.98 58.17 2i0r s VAL 331 Cb 0.19 -2.28 0.05 0.00 0.56 0.00 0.00 36.38 34.91 2i0r s VAL 331 CO 0.42 -0.39 0.60 -0.83 -0.31 0.00 0.00 175.10 174.59 2i0r s GLY 332 N -3.30 -0.37 -0.05 2.32 0.00 -0.63 -4.80 107.32 100.50 2i0r s GLY 332 Ca 0.27 0.13 0.02 0.00 0.00 0.00 0.00 44.72 45.14 2i0r s GLY 332 CO 0.08 -0.01 -0.11 -2.27 0.00 0.00 0.00 173.10 170.79 2i0r s LEU 333 N -2.82 1.69 -0.46 0.66 2.96 -1.26 -0.71 118.68 118.74 2i0r s LEU 333 Ca 0.05 -0.25 -0.19 0.00 -0.22 0.00 0.00 54.13 53.53 2i0r s LEU 333 Cb -0.02 -0.71 0.04 0.00 0.50 0.00 0.00 46.19 46.00 2i0r s LEU 333 CO -0.06 0.05 0.56 -2.28 -1.32 0.00 0.00 176.35 173.30 2i0r s HIS 334 N 0.44 3.10 0.25 5.38 5.65 0.20 -4.85 115.29 125.46 2i0r s HIS 334 Ca -0.09 -0.41 -0.00 0.00 0.25 0.00 0.00 55.06 54.81 2i0r s HIS 334 Cb -0.13 -3.29 0.32 0.00 -1.18 0.00 0.00 32.58 28.30 2i0r s HIS 334 CO 0.02 -0.89 1.68 0.00 -0.65 0.00 0.00 174.74 174.90 2i0r h ARG 335 N 8.88 0.59 -0.19 2.88 3.08 -1.90 0.33 114.38 128.04 2i0r h ARG 335 Ca -0.27 -0.23 -0.06 0.00 0.07 0.00 0.00 59.98 59.49 2i0r h ARG 335 Cb 1.10 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 2i0r h ARG 335 CO 0.89 0.79 -0.15 0.00 -1.07 0.00 0.00 179.97 180.43 2i0r h ALA 336 N 1.21 1.39 0.00 0.04 0.00 -1.94 -3.21 119.26 116.75 2i0r h ALA 336 Ca 0.07 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2i0r h ALA 336 Cb 0.71 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2i0r h ALA 336 CO 0.05 0.42 -1.71 -1.13 0.00 0.00 0.00 179.25 176.89 2i0r n SER 337 N -4.23 0.93 0.00 0.00 3.41 -1.11 -4.99 113.62 107.64 2i0r n SER 337 Ca -0.00 -0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 2i0r n SER 337 Cb 0.30 1.73 0.00 0.00 -0.26 0.00 0.00 64.21 65.98 2i0r n SER 337 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2i0r n GLY 338 N 1.49 0.47 3.72 5.00 0.00 0.09 -4.87 105.19 111.09 2i0r n GLY 338 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2i0r n GLY 338 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2i0r s ARG 339 N -0.23 4.46 -0.11 1.61 0.52 -1.16 -2.39 118.95 121.65 2i0r s ARG 339 Ca 0.00 1.79 -0.02 0.00 -0.52 0.00 0.00 55.73 56.99 2i0r s ARG 339 Cb 0.00 -3.31 -0.03 0.00 0.52 0.00 0.00 34.95 32.13 2i0r s ARG 339 CO 0.00 -0.19 -0.04 1.41 0.02 0.00 0.00 175.30 176.50 2i0r s MET 340 N 0.63 3.23 -0.13 3.54 -2.45 0.22 -0.63 119.30 123.72 2i0r s MET 340 Ca 0.57 -0.52 -0.02 0.00 -1.25 0.00 0.00 55.69 54.47 2i0r s MET 340 Cb -0.30 -2.77 -0.03 0.00 1.25 0.00 0.00 34.83 32.97 2i0r s MET 340 CO 0.31 0.46 -0.04 0.71 1.05 0.00 0.00 175.02 177.51 2i0r s TYR 341 N -0.25 3.01 -0.05 4.11 1.51 0.11 -0.10 117.35 125.69 2i0r s TYR 341 Ca 0.04 -0.18 -0.02 0.00 -1.01 0.00 0.00 57.07 55.90 2i0r s TYR 341 Cb -0.13 -1.87 0.03 0.00 -0.11 0.00 0.00 41.96 39.88 2i0r s TYR 341 CO 0.02 0.10 0.10 0.08 -1.11 0.00 0.00 175.55 174.75 2i0r s VAL 342 N -0.06 -0.04 0.06 0.71 1.01 -0.44 -1.60 120.40 120.04 2i0r s VAL 342 Ca 0.01 0.16 -0.30 0.00 0.00 0.00 0.00 61.98 61.85 2i0r s VAL 342 Cb -0.13 -0.18 -0.05 0.00 0.00 0.00 0.00 36.38 36.02 2i0r s VAL 342 CO 0.03 0.07 1.10 -0.36 0.00 0.00 0.00 175.10 175.93 2i0r s PHE 343 N 0.95 3.55 0.08 5.22 2.99 -0.91 -0.95 117.98 128.91 2i0r s PHE 343 Ca -0.08 1.50 0.04 0.00 0.00 0.00 0.00 56.93 58.40 2i0r s PHE 343 Cb -0.10 -3.28 -0.03 0.00 0.00 0.00 0.00 43.02 39.61 2i0r s PHE 343 CO -0.04 -0.68 -0.11 -1.64 -0.00 0.00 0.00 175.22 172.75 2i0r s MET 344 N 0.79 0.77 0.02 0.44 -1.94 -0.32 -1.55 119.30 117.50 2i0r s MET 344 Ca 0.55 -1.01 -0.06 0.00 -1.71 0.00 0.00 55.69 53.45 2i0r s MET 344 Cb -0.26 -0.58 -0.01 0.00 2.01 0.00 0.00 34.83 36.00 2i0r s MET 344 CO 0.30 0.11 0.11 -3.38 -0.01 0.00 0.00 175.02 172.14 2i0r s HIS 345 N -1.86 0.12 0.87 -0.03 -3.43 -0.37 -0.88 115.29 109.72 2i0r s HIS 345 Ca -0.00 -0.31 -0.13 0.00 -0.80 0.00 0.00 55.06 53.82 2i0r s HIS 345 Cb -0.07 -0.10 0.12 0.00 -1.43 0.00 0.00 32.58 31.11 2i0r s HIS 345 CO 0.01 -0.31 1.20 -1.25 -2.00 0.00 0.00 174.74 172.39 2i0r s PRO 346 N -1.83 1.42 -1.37 -0.38 0.04 -1.26 -1.48 135.00 130.14 2i0r s PRO 346 Ca -0.11 0.02 -0.09 0.00 0.04 0.00 0.00 61.00 60.86 2i0r s PRO 346 Cb -0.06 -1.90 0.02 0.00 0.04 0.00 0.00 34.50 32.61 2i0r s PRO 346 CO -0.01 -1.96 1.14 -0.25 0.04 0.00 0.00 177.00 175.97 2i0r n ASP 347 N -3.55 -5.79 -4.76 6.66 8.00 -0.30 -4.85 116.55 111.95 2i0r n ASP 347 Ca 0.09 -0.58 -0.37 0.00 0.71 0.00 0.00 54.79 54.65 2i0r n ASP 347 Cb 0.60 -4.91 0.02 0.00 -0.02 0.00 0.00 41.12 36.82 2i0r n ASP 347 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2i0r s GLY 348 N -3.42 2.79 0.13 0.44 0.00 0.12 -5.01 107.32 102.37 2i0r s GLY 348 Ca 0.54 1.06 -0.24 0.00 0.00 0.00 0.00 44.72 46.08 2i0r s GLY 348 CO 0.74 1.51 1.08 -1.59 0.00 0.00 0.00 173.10 174.84 2i0r s LYS 349 N -2.99 1.08 0.11 2.90 -2.85 -1.26 -4.93 119.74 111.80 2i0r s LYS 349 Ca 0.71 -0.67 -0.34 0.00 -1.00 0.00 0.00 55.97 54.67 2i0r s LYS 349 Cb -0.32 0.32 -0.14 0.00 -2.06 0.00 0.00 37.83 35.63 2i0r s LYS 349 CO 0.37 -0.50 1.61 -1.91 0.10 0.00 0.00 175.35 175.02 2i0r n GLU 350 N -0.64 2.08 -0.03 1.78 4.07 -1.26 -1.97 120.64 124.67 2i0r n GLU 350 Ca -0.04 0.75 0.00 0.00 -0.06 0.00 0.00 57.16 57.82 2i0r n GLU 350 Cb 0.60 -2.53 0.00 0.00 -0.06 0.00 0.00 31.44 29.45 2i0r n GLU 350 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2i0r n GLY 351 N 3.53 0.54 1.14 8.31 0.00 -1.26 -4.97 105.19 112.47 2i0r n GLY 351 Ca 0.18 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.29 2i0r n GLY 351 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2i0r n THR 352 N -2.00 1.38 0.55 2.61 -2.24 -0.83 -4.65 114.28 109.11 2i0r n THR 352 Ca 0.00 -1.15 0.10 0.00 -2.27 0.00 0.00 64.05 60.73 2i0r n THR 352 Cb 0.00 0.31 0.43 0.00 -2.10 0.00 0.00 70.33 68.97 2i0r n THR 352 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2i0r n HIS 353 N 0.89 0.40 -0.77 4.78 1.44 -1.26 -1.92 115.22 118.77 2i0r n HIS 353 Ca 0.20 0.14 0.08 0.00 -2.01 0.00 0.00 57.72 56.13 2i0r n HIS 353 Cb 0.67 -0.73 0.22 0.00 0.12 0.00 0.00 29.99 30.26 2i0r n HIS 353 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2i0r n LYS 354 N -1.85 2.78 -2.16 -1.40 5.02 -1.26 -1.18 118.16 118.11 2i0r n LYS 354 Ca 0.04 -2.59 -0.37 0.00 -2.02 0.00 0.00 58.31 53.37 2i0r n LYS 354 Cb 0.25 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 2i0r n LYS 354 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2i0r s PHE 355 N -2.34 2.70 0.80 2.13 0.40 -0.81 -4.42 117.98 116.45 2i0r s PHE 355 Ca 0.35 1.51 -0.13 0.00 -0.60 0.00 0.00 56.93 58.06 2i0r s PHE 355 Cb 0.27 -3.44 0.08 0.00 0.51 0.00 0.00 43.02 40.44 2i0r s PHE 355 CO 0.10 -1.80 1.20 -2.14 0.70 0.00 0.00 175.22 173.28 2i0r s PRO 356 N -2.89 1.67 -0.00 0.24 0.02 -1.26 -3.66 135.00 129.11 2i0r s PRO 356 Ca 0.68 1.75 -0.30 0.00 0.02 0.00 0.00 61.00 63.15 2i0r s PRO 356 Cb -0.30 -1.78 -0.05 0.00 0.02 0.00 0.00 34.50 32.40 2i0r s PRO 356 CO 0.35 -2.19 1.24 0.00 -0.33 0.00 0.00 177.00 176.07 2i0r s ALA 357 N -2.15 3.48 0.12 -1.55 0.00 0.33 -4.74 121.76 117.25 2i0r s ALA 357 Ca 0.73 0.76 -0.04 0.00 0.00 0.00 0.00 51.96 53.41 2i0r s ALA 357 Cb -0.29 -3.51 -0.13 0.00 0.00 0.00 0.00 23.12 19.20 2i0r s ALA 357 CO 0.50 -0.67 1.27 0.00 0.00 0.00 0.00 175.76 176.86 2i0r h ALA 358 N 7.28 0.31 -2.44 0.00 0.00 -1.35 -2.68 119.26 120.38 2i0r h ALA 358 Ca -0.38 -0.74 -0.12 0.00 0.00 0.00 0.00 54.91 53.67 2i0r h ALA 358 Cb 1.18 -0.01 -0.16 0.00 0.00 0.00 0.00 17.79 18.80 2i0r h ALA 358 CO 0.86 0.85 -0.57 -1.21 0.00 0.00 0.00 179.25 179.18 2i0r s GLU 359 N -3.14 0.64 -0.22 0.00 2.02 -0.74 -0.65 118.70 116.62 2i0r s GLU 359 Ca -0.05 -0.99 -0.08 0.00 0.02 0.00 0.00 54.97 53.87 2i0r s GLU 359 Cb 0.08 0.24 -0.04 0.00 0.10 0.00 0.00 34.13 34.52 2i0r s GLU 359 CO 0.87 -0.15 0.08 0.42 0.02 0.00 0.00 175.26 176.49 2i0r s ILE 360 N -3.40 4.66 -0.07 -1.63 1.01 -0.06 -1.18 121.20 120.54 2i0r s ILE 360 Ca 0.02 -0.07 -0.05 0.00 0.00 0.00 0.00 60.65 60.56 2i0r s ILE 360 Cb 0.04 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.32 2i0r s ILE 360 CO -0.08 0.39 0.14 0.26 0.00 0.00 0.00 174.94 175.65 2i0r s TRP 361 N 0.97 3.53 -0.26 3.97 0.52 -0.12 -1.33 118.94 126.22 2i0r s TRP 361 Ca 0.04 0.42 -0.01 0.00 0.02 0.00 0.00 56.10 56.57 2i0r s TRP 361 Cb -0.14 -1.87 0.03 0.00 -1.15 0.00 0.00 33.47 30.34 2i0r s TRP 361 CO 0.03 0.67 -0.05 0.08 0.02 0.00 0.00 176.95 177.71 2i0r s VAL 362 N -1.15 2.88 -0.10 4.03 1.01 0.07 -1.33 120.40 125.82 2i0r s VAL 362 Ca 0.20 -1.15 -0.01 0.00 0.00 0.00 0.00 61.98 61.02 2i0r s VAL 362 Cb -0.12 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 2i0r s VAL 362 CO 0.10 0.10 -0.03 -0.04 0.00 0.00 0.00 175.10 175.24 2i0r s MET 363 N 1.30 3.07 -0.45 2.72 1.00 0.85 -0.34 119.30 127.45 2i0r s MET 363 Ca -0.02 -0.48 -0.24 0.00 0.00 0.00 0.00 55.69 54.96 2i0r s MET 363 Cb -0.18 -2.76 0.03 0.00 0.00 0.00 0.00 34.83 31.92 2i0r s MET 363 CO -0.03 0.59 0.83 0.34 0.00 0.00 0.00 175.02 176.74 2i0r s ASP 364 N -0.57 6.44 0.30 3.03 -1.08 0.17 -0.61 116.67 124.35 2i0r s ASP 364 Ca 0.09 -0.03 0.25 0.00 -0.52 0.00 0.00 52.55 52.35 2i0r s ASP 364 Cb -0.12 -2.40 0.99 0.00 -1.46 0.00 0.00 42.92 39.92 2i0r s ASP 364 CO 0.02 -0.95 1.76 0.71 0.52 0.00 0.00 175.17 177.23 2i0r h THR 365 N 6.00 0.00 0.11 1.71 1.35 -1.77 0.14 112.91 120.46 2i0r h THR 365 Ca -0.24 -0.34 -0.18 0.00 -0.55 0.00 0.00 66.41 65.10 2i0r h THR 365 Cb 1.08 1.16 0.02 0.00 -1.73 0.00 0.00 68.15 68.68 2i0r h THR 365 CO 0.98 0.00 -0.76 0.11 -0.25 0.00 0.00 175.52 175.60 2i0r h LYS 366 N 0.00 0.31 0.00 4.72 1.57 -1.91 -3.34 116.57 117.92 2i0r h LYS 366 Ca 0.00 -0.49 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2i0r h LYS 366 Cb 0.47 0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2i0r h LYS 366 CO 0.00 1.21 -0.68 0.25 -0.57 0.00 0.00 179.45 179.66 2i0r n THR 367 N -4.15 0.23 -3.32 -0.16 -2.24 -1.17 -4.96 114.28 98.51 2i0r n THR 367 Ca -0.13 -0.20 -0.19 0.00 -2.27 0.00 0.00 64.05 61.26 2i0r n THR 367 Cb 0.79 0.04 0.06 0.00 -2.10 0.00 0.00 70.33 69.12 2i0r n THR 367 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2i0r n LYS 368 N -1.93 -6.12 -4.04 -0.78 5.02 0.48 -5.01 118.16 105.79 2i0r n LYS 368 Ca 0.03 0.68 -0.11 0.00 -2.02 0.00 0.00 58.31 56.89 2i0r n LYS 368 Cb 0.41 -5.23 -0.11 0.00 -0.02 0.00 0.00 35.03 30.09 2i0r n LYS 368 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2i0r s GLN 369 N -5.98 0.47 0.33 1.97 -1.52 -1.15 -4.93 119.66 108.86 2i0r s GLN 369 Ca 0.44 -0.77 -0.27 0.00 -1.95 0.00 0.00 55.36 52.81 2i0r s GLN 369 Cb -0.20 -0.11 -0.09 0.00 -0.22 0.00 0.00 33.01 32.39 2i0r s GLN 369 CO 0.55 -0.00 1.12 0.50 -0.25 0.00 0.00 175.29 177.21 2i0r s ARG 370 N -1.81 4.39 -0.04 2.91 3.52 -1.26 -0.65 118.95 126.01 2i0r s ARG 370 Ca -0.10 1.78 0.05 0.00 -0.13 0.00 0.00 55.73 57.33 2i0r s ARG 370 Cb -0.08 -2.93 -0.08 0.00 -1.56 0.00 0.00 34.95 30.30 2i0r s ARG 370 CO -0.01 -0.00 0.06 1.33 -0.81 0.00 0.00 175.30 175.86 2i0r n VAL 371 N 0.65 0.24 -3.61 7.11 0.24 0.54 -4.86 118.33 118.64 2i0r n VAL 371 Ca 0.01 -0.20 -0.11 0.00 -2.04 0.00 0.00 64.34 62.01 2i0r n VAL 371 Cb 0.46 -0.42 -0.04 0.00 -1.47 0.00 0.00 33.84 32.37 2i0r n VAL 371 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2i0r s ALA 372 N -2.23 -1.04 -0.11 2.33 0.00 -1.08 -4.99 121.76 114.64 2i0r s ALA 372 Ca -0.02 0.02 -0.08 0.00 0.00 0.00 0.00 51.96 51.88 2i0r s ALA 372 Cb 0.02 0.75 0.03 0.00 0.00 0.00 0.00 23.12 23.93 2i0r s ALA 372 CO 0.23 -0.68 0.27 -0.98 0.00 0.00 0.00 175.76 174.59 2i0r s ARG 373 N -3.80 0.28 0.13 0.00 1.70 -1.26 -0.75 118.95 115.24 2i0r s ARG 373 Ca 0.03 0.45 0.01 0.00 -0.47 0.00 0.00 55.73 55.75 2i0r s ARG 373 Cb 0.01 0.05 -0.04 0.00 -0.57 0.00 0.00 34.95 34.40 2i0r s ARG 373 CO -0.11 -0.08 -0.01 0.96 -1.08 0.00 0.00 175.30 174.97 2i0r s ILE 374 N 0.58 0.50 0.35 4.99 -4.36 -0.44 -4.99 121.20 117.84 2i0r s ILE 374 Ca -0.04 -1.93 -0.28 0.00 -0.26 0.00 0.00 60.65 58.14 2i0r s ILE 374 Cb -0.05 -1.90 -0.12 0.00 1.25 0.00 0.00 42.46 41.64 2i0r s ILE 374 CO -0.03 -0.66 1.38 -2.65 0.24 0.00 0.00 174.94 173.22 2i0r n PRO 375 N -0.11 2.37 0.04 0.37 -0.02 -1.26 -0.88 135.00 135.51 2i0r n PRO 375 Ca -0.09 0.83 0.12 0.00 -2.02 0.00 0.00 63.50 62.34 2i0r n PRO 375 Cb 0.62 -2.48 0.16 0.00 -0.02 0.00 0.00 33.50 31.78 2i0r n PRO 375 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2i0r n GLY 376 N 0.68 -1.32 2.99 -1.23 0.00 0.18 -4.38 105.19 102.10 2i0r n GLY 376 Ca 0.03 -0.31 -0.21 0.00 0.00 0.00 0.00 46.02 45.53 2i0r n GLY 376 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i0r n ARG 377 N -1.92 -3.80 -2.33 1.61 1.74 -1.26 -1.76 116.66 108.94 2i0r n ARG 377 Ca 0.03 0.75 -0.19 0.00 -0.77 0.00 0.00 57.85 57.67 2i0r n ARG 377 Cb 0.41 -5.52 -0.02 0.00 -1.02 0.00 0.00 32.46 26.32 2i0r n ARG 377 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2i0r n ASP 378 N -2.32 -5.52 -4.79 0.55 8.00 -1.01 -4.83 116.55 106.64 2i0r n ASP 378 Ca -0.10 0.07 -0.33 0.00 0.71 0.00 0.00 54.79 55.13 2i0r n ASP 378 Cb 0.60 -4.63 0.01 0.00 -0.02 0.00 0.00 41.12 37.09 2i0r n ASP 378 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2i0r s ALA 379 N -2.93 2.68 0.00 2.24 0.00 -0.72 -4.31 121.76 118.71 2i0r s ALA 379 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.47 2i0r s ALA 379 Cb 0.00 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.85 2i0r s ALA 379 CO 0.00 -0.87 0.00 1.28 0.00 0.00 0.00 175.76 176.17 2i0r n LEU 380 N -1.92 0.97 -4.08 0.00 4.77 0.70 -0.51 117.00 116.93 2i0r n LEU 380 Ca 0.10 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.96 2i0r n LEU 380 Cb 0.52 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.50 2i0r n LEU 380 CO 0.46 0.16 -0.39 -0.44 -1.33 0.00 0.00 177.39 175.85 2i0r s SER 381 N -3.30 0.82 0.21 -1.43 0.01 -0.93 -0.84 113.70 108.24 2i0r s SER 381 Ca 0.00 -0.68 -0.02 0.00 1.31 0.00 0.00 55.95 56.56 2i0r s SER 381 Cb 0.00 0.07 -0.03 0.00 0.21 0.00 0.00 66.02 66.26 2i0r s SER 381 CO 0.00 -0.30 0.18 0.00 0.41 0.00 0.00 173.24 173.53 2i0r s MET 382 N -2.23 1.28 0.09 12.44 0.23 0.55 -0.84 119.30 130.81 2i0r s MET 382 Ca -0.05 -1.61 -0.20 0.00 -1.03 0.00 0.00 55.69 52.80 2i0r s MET 382 Cb -0.05 0.30 0.05 0.00 -1.53 0.00 0.00 34.83 33.59 2i0r s MET 382 CO -0.02 -0.44 0.48 -0.08 -2.03 0.00 0.00 175.02 172.94 2i0r s THR 383 N -4.09 0.04 -0.03 3.16 -1.32 -0.64 -4.80 115.64 107.96 2i0r s THR 383 Ca 0.37 -0.34 0.07 0.00 -1.21 0.00 0.00 61.69 60.58 2i0r s THR 383 Cb 0.06 -1.03 -0.01 0.00 -1.51 0.00 0.00 72.50 70.00 2i0r s THR 383 CO 0.13 -0.19 -0.23 -0.63 -2.21 0.00 0.00 174.62 171.49 2i0r s ILE 384 N -3.03 1.87 -0.28 5.08 -1.09 -1.26 -0.84 121.20 121.64 2i0r s ILE 384 Ca -0.02 -0.99 -0.08 0.00 -2.23 0.00 0.00 60.65 57.32 2i0r s ILE 384 Cb 0.00 -1.57 -0.02 0.00 -1.58 0.00 0.00 42.46 39.30 2i0r s ILE 384 CO -0.06 0.53 0.11 -0.62 -1.23 0.00 0.00 174.94 173.66 2i0r s ASP 385 N -0.38 5.31 0.03 3.58 -1.08 0.13 -4.91 116.67 119.36 2i0r s ASP 385 Ca 0.04 -0.40 -0.24 0.00 -0.52 0.00 0.00 52.55 51.43 2i0r s ASP 385 Cb -0.11 -1.95 -0.17 0.00 -1.46 0.00 0.00 42.92 39.23 2i0r s ASP 385 CO 0.01 -0.12 1.45 1.56 0.52 0.00 0.00 175.17 178.58 2i0r h GLN 386 N 8.28 0.08 0.00 4.34 1.08 -1.93 -1.75 115.11 125.21 2i0r h GLN 386 Ca -0.35 -0.02 -0.07 0.00 -1.45 0.00 0.00 58.65 56.76 2i0r h GLN 386 Cb 1.16 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.57 2i0r h GLN 386 CO 0.59 0.37 -0.32 1.96 -0.95 0.00 0.00 178.83 180.48 2i0r h GLN 387 N -0.23 0.00 -0.04 1.46 4.20 -1.96 -2.52 115.11 116.02 2i0r h GLN 387 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2i0r h GLN 387 Cb 0.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2i0r h GLN 387 CO 0.00 0.32 0.00 0.54 -0.67 0.00 0.00 178.83 179.03 2i0r n ARG 388 N -3.26 2.00 -3.43 1.46 3.00 -1.26 -5.01 116.66 110.17 2i0r n ARG 388 Ca 0.02 -1.79 -0.21 0.00 -0.01 0.00 0.00 57.85 55.86 2i0r n ARG 388 Cb 0.60 -1.41 0.06 0.00 0.00 0.00 0.00 32.46 31.70 2i0r n ARG 388 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2i0r n ASN 389 N 1.21 -5.49 -4.28 0.55 3.02 -0.88 -4.84 115.26 104.56 2i0r n ASN 389 Ca 0.13 -0.81 -0.24 0.00 -0.03 0.00 0.00 54.58 53.63 2i0r n ASN 389 Cb 0.54 -4.55 -0.13 0.00 -0.61 0.00 0.00 39.78 35.04 2i0r n ASN 389 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2i0r s LEU 390 N -5.89 2.28 -0.05 3.41 1.43 -0.71 -0.47 118.68 118.68 2i0r s LEU 390 Ca 0.40 -0.66 0.03 0.00 -1.03 0.00 0.00 54.13 52.87 2i0r s LEU 390 Cb -0.09 -0.88 0.00 0.00 0.03 0.00 0.00 46.19 45.26 2i0r s LEU 390 CO 0.78 0.07 -0.15 -0.32 0.23 0.00 0.00 176.35 176.96 2i0r s MET 391 N -1.81 1.73 -0.10 1.70 -2.45 -0.11 -0.69 119.30 117.57 2i0r s MET 391 Ca 0.06 -0.52 -0.05 0.00 -1.25 0.00 0.00 55.69 53.93 2i0r s MET 391 Cb -0.10 -1.47 -0.04 0.00 1.25 0.00 0.00 34.83 34.48 2i0r s MET 391 CO 0.04 0.15 0.09 -0.51 1.05 0.00 0.00 175.02 175.84 2i0r s LEU 392 N 0.29 4.10 0.22 4.11 1.43 -0.02 -0.15 118.68 128.66 2i0r s LEU 392 Ca -0.08 0.34 0.09 0.00 -1.03 0.00 0.00 54.13 53.45 2i0r s LEU 392 Cb -0.13 -2.02 -0.05 0.00 0.03 0.00 0.00 46.19 44.02 2i0r s LEU 392 CO 0.03 0.39 -0.17 0.42 0.23 0.00 0.00 176.35 177.25 2i0r s THR 393 N -1.00 1.99 -0.12 5.49 -4.23 -0.26 -1.63 115.64 115.89 2i0r s THR 393 Ca 0.15 -2.24 -0.06 0.00 -1.18 0.00 0.00 61.69 58.37 2i0r s THR 393 Cb -0.12 -2.10 0.05 0.00 1.34 0.00 0.00 72.50 71.67 2i0r s THR 393 CO 0.05 -0.49 0.27 -0.22 -0.54 0.00 0.00 174.62 173.68 2i0r s LEU 394 N -3.29 0.15 0.00 4.79 2.96 -0.02 -0.31 118.68 122.96 2i0r s LEU 394 Ca 0.24 0.59 0.20 0.00 -0.22 0.00 0.00 54.13 54.94 2i0r s LEU 394 Cb -0.03 0.79 0.44 0.00 0.50 0.00 0.00 46.19 47.89 2i0r s LEU 394 CO 0.09 -0.19 1.37 -0.90 -1.32 0.00 0.00 176.35 175.40 2i0r n ASP 395 N 4.56 3.40 0.00 3.68 5.68 -0.95 -0.21 116.55 132.69 2i0r n ASP 395 Ca -0.20 -1.95 0.00 0.00 -0.50 0.00 0.00 54.79 52.14 2i0r n ASP 395 Cb 0.52 -0.29 0.00 0.00 -1.14 0.00 0.00 41.12 40.21 2i0r n ASP 395 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2i0r n GLY 396 N 1.31 1.43 0.00 6.12 0.00 -1.22 -4.77 105.19 108.07 2i0r n GLY 396 Ca 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2i0r n GLY 396 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i0r n GLY 397 N 0.00 0.00 3.37 -0.02 0.00 -1.26 -0.86 105.19 106.42 2i0r n GLY 397 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2i0r n GLY 397 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2i0r s ASN 398 N -1.27 3.33 -0.17 1.61 -0.87 -1.26 -0.48 114.94 115.83 2i0r s ASN 398 Ca 0.00 -0.52 -0.03 0.00 -1.57 0.00 0.00 52.86 50.75 2i0r s ASN 398 Cb 0.00 -0.39 -0.02 0.00 -0.02 0.00 0.00 41.25 40.82 2i0r s ASN 398 CO 0.00 0.27 -0.06 -0.69 -2.57 0.00 0.00 177.10 174.05 2i0r s VAL 399 N -0.79 3.48 -0.15 1.60 1.01 -0.49 -2.25 120.40 122.81 2i0r s VAL 399 Ca 0.12 -0.49 -0.07 0.00 0.00 0.00 0.00 61.98 61.54 2i0r s VAL 399 Cb -0.10 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 2i0r s VAL 399 CO 0.02 0.47 0.09 0.20 0.00 0.00 0.00 175.10 175.89 2i0r s ASN 400 N 0.76 5.93 -0.21 3.32 0.01 0.58 0.13 114.94 125.46 2i0r s ASN 400 Ca -0.03 0.25 -0.05 0.00 -0.71 0.00 0.00 52.86 52.32 2i0r s ASN 400 Cb -0.15 -1.95 -0.02 0.00 0.41 0.00 0.00 41.25 39.55 2i0r s ASN 400 CO 0.02 0.28 -0.01 -0.69 -1.51 0.00 0.00 177.10 175.19 2i0r s VAL 401 N -0.28 3.78 -0.01 1.60 1.01 -0.05 -1.10 120.40 125.35 2i0r s VAL 401 Ca 0.09 -0.36 0.07 0.00 0.00 0.00 0.00 61.98 61.78 2i0r s VAL 401 Cb -0.12 -2.72 -0.02 0.00 0.00 0.00 0.00 36.38 33.52 2i0r s VAL 401 CO 0.01 0.42 -0.23 -0.31 0.00 0.00 0.00 175.10 174.99 2i0r s TYR 402 N 1.23 2.43 -0.24 5.22 1.51 0.79 -0.08 117.35 128.21 2i0r s TYR 402 Ca 0.03 -0.36 -0.25 0.00 -1.01 0.00 0.00 57.07 55.49 2i0r s TYR 402 Cb -0.15 -1.51 -0.00 0.00 -0.11 0.00 0.00 41.96 40.19 2i0r s TYR 402 CO 0.01 0.06 0.84 0.34 -1.11 0.00 0.00 175.55 175.68 2i0r s ASP 403 N -0.78 6.84 -0.25 2.29 2.15 0.01 -0.93 116.67 126.00 2i0r s ASP 403 Ca 0.11 1.05 0.10 0.00 0.43 0.00 0.00 52.55 54.24 2i0r s ASP 403 Cb -0.10 -2.44 0.46 0.00 -0.30 0.00 0.00 42.92 40.54 2i0r s ASP 403 CO 0.00 -0.52 1.35 2.30 -0.17 0.00 0.00 175.17 178.13 2i0r n ILE 404 N 5.26 2.38 0.29 4.11 -5.35 0.38 -0.93 119.36 125.50 2i0r n ILE 404 Ca 0.06 -2.91 0.17 0.00 -0.27 0.00 0.00 62.75 59.80 2i0r n ILE 404 Cb 0.47 -0.28 0.80 0.00 -1.74 0.00 0.00 39.64 38.89 2i0r n ILE 404 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2i0r h SER 405 N 0.98 0.00 -2.42 7.28 4.64 -1.89 -3.43 113.55 118.71 2i0r h SER 405 Ca 0.12 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.87 2i0r h SER 405 Cb 1.36 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.31 2i0r h SER 405 CO 0.21 0.04 -0.70 -1.10 -0.87 0.00 0.00 176.83 174.41 2i0r s GLN 406 N -3.86 1.66 0.37 4.77 -1.52 -1.26 -5.06 119.66 114.76 2i0r s GLN 406 Ca -0.01 -1.83 0.08 0.00 -1.95 0.00 0.00 55.36 51.66 2i0r s GLN 406 Cb 0.11 -1.49 0.81 0.00 -0.22 0.00 0.00 33.01 32.22 2i0r s GLN 406 CO 0.53 0.15 1.92 -1.35 -0.25 0.00 0.00 175.29 176.28 2i0r h PRO 407 N 2.20 0.67 -5.72 2.91 0.11 -1.97 -3.37 132.00 126.84 2i0r h PRO 407 Ca -0.41 -0.04 -0.60 0.00 0.11 0.00 0.00 66.00 65.07 2i0r h PRO 407 Cb 1.24 -0.15 -0.09 0.00 0.11 0.00 0.00 31.00 32.11 2i0r h PRO 407 CO 0.67 0.45 0.36 -2.00 -0.21 0.00 0.00 178.00 177.26 2i0r s GLU 408 N -5.65 4.18 0.49 1.05 2.12 -1.26 -4.81 118.70 114.82 2i0r s GLU 408 Ca -0.10 0.82 -0.23 0.00 0.36 0.00 0.00 54.97 55.83 2i0r s GLU 408 Cb 0.21 -3.64 -0.06 0.00 0.26 0.00 0.00 34.13 30.90 2i0r s GLU 408 CO 0.78 -0.46 1.31 -2.14 -0.54 0.00 0.00 175.26 174.21 2i0r s PRO 409 N 2.63 3.49 -0.18 4.30 0.02 -1.26 -4.87 135.00 139.13 2i0r s PRO 409 Ca 0.32 2.12 -0.01 0.00 0.02 0.00 0.00 61.00 63.45 2i0r s PRO 409 Cb -0.15 -2.41 -0.00 0.00 0.02 0.00 0.00 34.50 31.95 2i0r s PRO 409 CO 0.08 -0.88 -0.12 0.21 -0.33 0.00 0.00 177.00 175.97 2i0r s LYS 410 N -2.70 3.24 -0.06 5.54 2.47 -0.10 -4.95 119.74 123.17 2i0r s LYS 410 Ca 0.66 -0.71 -0.30 0.00 -1.56 0.00 0.00 55.97 54.06 2i0r s LYS 410 Cb -0.37 -2.77 -0.04 0.00 -1.46 0.00 0.00 37.83 33.19 2i0r s LYS 410 CO 0.45 -0.11 1.46 -1.17 0.16 0.00 0.00 175.35 176.14 2i0r s LEU 411 N 1.15 4.28 -0.20 5.43 2.96 -1.26 -0.81 118.68 130.24 2i0r s LEU 411 Ca 0.01 2.05 -0.02 0.00 -0.22 0.00 0.00 54.13 55.96 2i0r s LEU 411 Cb -0.14 -3.54 -0.21 0.00 0.50 0.00 0.00 46.19 42.79 2i0r s LEU 411 CO -0.04 -0.81 0.04 0.18 -1.32 0.00 0.00 176.35 174.40 2i0r n LEU 412 N 6.33 2.79 -3.62 -0.68 4.77 0.89 -4.96 117.00 122.52 2i0r n LEU 412 Ca 0.15 0.02 -0.04 0.00 -0.03 0.00 0.00 56.01 56.11 2i0r n LEU 412 Cb 0.44 -0.98 -0.01 0.00 -2.33 0.00 0.00 43.42 40.53 2i0r n LEU 412 CO 0.59 0.90 0.88 0.00 -1.33 0.00 0.00 177.39 178.43 2i0r s ARG 413 N -2.54 0.66 -0.11 3.23 1.70 -1.20 -5.01 118.95 115.69 2i0r s ARG 413 Ca -0.29 -0.32 0.02 0.00 -0.47 0.00 0.00 55.73 54.67 2i0r s ARG 413 Cb 0.08 0.26 0.01 0.00 -0.57 0.00 0.00 34.95 34.73 2i0r s ARG 413 CO 0.68 -0.30 -0.17 0.99 -1.08 0.00 0.00 175.30 175.42 2i0r s THR 414 N -2.79 1.60 -0.48 4.99 2.01 -1.26 -0.87 115.64 118.84 2i0r s THR 414 Ca 0.10 -0.71 -0.20 0.00 0.31 0.00 0.00 61.69 61.19 2i0r s THR 414 Cb 0.00 -1.44 0.04 0.00 0.01 0.00 0.00 72.50 71.11 2i0r s THR 414 CO -0.04 0.46 0.63 -0.63 -0.69 0.00 0.00 174.62 174.35 2i0r s ILE 415 N 0.87 4.86 0.11 1.82 1.01 0.12 -4.95 121.20 125.03 2i0r s ILE 415 Ca -0.09 -0.23 -0.23 0.00 0.00 0.00 0.00 60.65 60.10 2i0r s ILE 415 Cb -0.15 -4.25 -0.07 0.00 0.01 0.00 0.00 42.46 38.00 2i0r s ILE 415 CO -0.00 -0.71 0.71 -1.61 0.00 0.00 0.00 174.94 173.33 2i0r s GLU 416 N 2.71 4.44 -0.81 2.79 2.02 -1.26 -1.39 118.70 127.20 2i0r s GLU 416 Ca 0.18 1.00 -0.01 0.00 0.02 0.00 0.00 54.97 56.16 2i0r s GLU 416 Cb -0.17 -3.28 0.00 0.00 0.10 0.00 0.00 34.13 30.79 2i0r s GLU 416 CO 0.15 0.53 0.18 0.41 0.02 0.00 0.00 175.26 176.55 2i0r n GLY 417 N 1.81 0.03 0.25 -1.39 0.00 -1.15 -4.90 105.19 99.83 2i0r n GLY 417 Ca -0.07 -0.39 0.13 0.00 0.00 0.00 0.00 46.02 45.70 2i0r n GLY 417 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i0r h ALA 418 N 0.49 1.03 -2.94 4.61 0.00 -0.93 -3.45 119.26 118.06 2i0r h ALA 418 Ca -0.25 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 2i0r h ALA 418 Cb 1.18 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 18.84 2i0r h ALA 418 CO 0.28 0.16 0.14 0.00 0.00 0.00 0.00 179.25 179.83 2i0r s ALA 419 N -3.68 -1.36 -0.01 0.00 0.00 -1.02 -4.84 121.76 110.85 2i0r s ALA 419 Ca 0.01 0.22 0.03 0.00 0.00 0.00 0.00 51.96 52.22 2i0r s ALA 419 Cb 0.10 0.85 -0.25 0.00 0.00 0.00 0.00 23.12 23.82 2i0r s ALA 419 CO 0.60 -0.78 0.78 0.93 0.00 0.00 0.00 175.76 177.28 2i0r h GLU 420 N 2.09 0.13 -1.10 0.00 5.08 -1.87 -3.38 114.58 115.53 2i0r h GLU 420 Ca -0.32 -0.22 -0.18 0.00 -1.00 0.00 0.00 59.36 57.64 2i0r h GLU 420 Cb 1.29 0.08 -0.18 0.00 0.50 0.00 0.00 28.75 30.44 2i0r h GLU 420 CO 0.38 0.89 -0.53 0.00 -1.00 0.00 0.00 179.01 178.75 2i0r s ALA 421 N -2.61 -1.85 -0.06 3.43 0.00 -1.19 -4.68 121.76 114.79 2i0r s ALA 421 Ca -0.08 -0.57 0.06 0.00 0.00 0.00 0.00 51.96 51.37 2i0r s ALA 421 Cb 0.08 -2.64 -0.01 0.00 0.00 0.00 0.00 23.12 20.55 2i0r s ALA 421 CO 0.83 -2.22 -0.23 0.45 0.00 0.00 0.00 175.76 174.59 2i0r s SER 422 N 0.82 3.26 -0.08 0.00 0.15 -0.04 -1.10 113.70 116.70 2i0r s SER 422 Ca 0.30 -0.46 0.12 0.00 0.70 0.00 0.00 55.95 56.61 2i0r s SER 422 Cb 0.00 -0.85 0.22 0.00 -1.71 0.00 0.00 66.02 63.69 2i0r s SER 422 CO -0.06 0.26 1.14 0.18 1.20 0.00 0.00 173.24 175.96 2i0r n LEU 423 N 2.86 2.46 -3.69 3.45 4.77 -1.26 -3.38 117.00 122.21 2i0r n LEU 423 Ca -0.17 -2.63 -0.11 0.00 -0.03 0.00 0.00 56.01 53.07 2i0r n LEU 423 Cb 0.52 -0.28 -0.11 0.00 -2.33 0.00 0.00 43.42 41.21 2i0r n LEU 423 CO 0.26 0.64 0.02 -1.58 -1.33 0.00 0.00 177.39 175.39 2i0r s GLN 424 N -2.10 0.35 0.02 3.23 0.74 -1.26 -4.54 119.66 116.09 2i0r s GLN 424 Ca 0.22 0.79 0.05 0.00 0.05 0.00 0.00 55.36 56.46 2i0r s GLN 424 Cb 0.18 0.01 -0.02 0.00 1.10 0.00 0.00 33.01 34.28 2i0r s GLN 424 CO 0.04 -0.18 -0.14 0.54 -0.55 0.00 0.00 175.29 175.00 2i0r s VAL 425 N 1.59 1.14 0.01 1.34 0.11 -1.26 -1.38 120.40 121.95 2i0r s VAL 425 Ca -0.08 -0.82 0.00 0.00 -2.93 0.00 0.00 61.98 58.15 2i0r s VAL 425 Cb -0.09 -0.99 -0.01 0.00 -1.53 0.00 0.00 36.38 33.75 2i0r s VAL 425 CO -0.12 0.16 -0.03 -1.10 -3.33 0.00 0.00 175.10 170.69 2i0r s GLN 426 N -0.75 0.24 0.40 1.54 -0.21 -0.50 -4.53 119.66 115.86 2i0r s GLN 426 Ca 0.04 -0.39 -0.21 0.00 0.02 0.00 0.00 55.36 54.82 2i0r s GLN 426 Cb -0.07 -0.01 -0.11 0.00 1.00 0.00 0.00 33.01 33.82 2i0r s GLN 426 CO 0.00 -0.01 0.92 -0.06 -2.12 0.00 0.00 175.29 174.02 2i0r s PHE 427 N -0.87 3.36 0.21 0.91 0.40 -1.26 -0.25 117.98 120.47 2i0r s PHE 427 Ca -0.09 1.57 -0.32 0.00 -0.60 0.00 0.00 56.93 57.49 2i0r s PHE 427 Cb -0.06 -2.81 -0.12 0.00 0.51 0.00 0.00 43.02 40.53 2i0r s PHE 427 CO -0.00 -0.05 1.71 1.58 0.70 0.00 0.00 175.22 179.16 2i0r n HIS 428 N -0.48 2.71 -2.06 0.36 -0.00 -0.19 -4.91 115.22 110.65 2i0r n HIS 428 Ca 0.06 0.06 -0.41 0.00 0.46 0.00 0.00 57.72 57.89 2i0r n HIS 428 Cb 0.53 -2.66 -0.02 0.00 -0.12 0.00 0.00 29.99 27.72 2i0r n HIS 428 CO 0.00 0.00 0.00 -2.14 0.46 0.00 0.00 176.34 174.66 2i0r s PRO 429 N 1.13 4.31 0.00 1.57 0.02 -1.26 -4.88 135.00 135.89 2i0r s PRO 429 Ca 0.75 2.27 0.00 0.00 0.02 0.00 0.00 61.00 64.04 2i0r s PRO 429 Cb -0.52 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 30.93 2i0r s PRO 429 CO 0.33 -0.26 0.15 1.33 -0.33 0.00 0.00 177.00 178.21 2i0r n VAL 430 N 0.99 0.00 1.26 3.83 0.24 -1.26 -4.50 118.33 118.89 2i0r n VAL 430 Ca 0.01 -0.44 0.14 0.00 -2.04 0.00 0.00 64.34 62.01 2i0r n VAL 430 Cb 0.41 1.04 0.65 0.00 -1.47 0.00 0.00 33.84 34.47 2i0r n VAL 430 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2i0r n GLY 431 N 0.58 -1.28 3.42 7.63 0.00 -1.26 -5.10 105.19 109.18 2i0r n GLY 431 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2i0r n GLY 431 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93