#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i0r s VAL 75 N 0.00 0.05 -0.06 2.62 1.01 -1.26 -5.13 120.40 117.63 2i0r s VAL 75 Ca 0.00 0.16 -0.30 0.00 0.00 0.00 0.00 61.98 61.84 2i0r s VAL 75 Cb 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 36.38 36.19 2i0r s VAL 75 CO 0.00 0.11 1.09 -0.22 0.00 0.00 0.00 175.10 176.08 2i0r s LEU 76 N 1.06 4.29 0.13 3.92 2.96 -1.26 -5.03 118.68 124.75 2i0r s LEU 76 Ca -0.09 1.70 0.08 0.00 -0.22 0.00 0.00 54.13 55.60 2i0r s LEU 76 Cb -0.13 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 2i0r s LEU 76 CO -0.02 -0.47 -0.20 0.42 -1.32 0.00 0.00 176.35 174.76 2i0r s THR 77 N 1.85 1.79 0.00 3.68 -4.23 -1.26 -5.15 115.64 112.32 2i0r s THR 77 Ca 0.52 -1.73 0.00 0.00 -1.18 0.00 0.00 61.69 59.31 2i0r s THR 77 Cb -0.22 -1.71 0.00 0.00 1.34 0.00 0.00 72.50 71.91 2i0r s THR 77 CO 0.22 -0.17 0.00 0.61 -0.54 0.00 0.00 174.62 174.73 2i0r n GLY 78 N 0.70 3.39 1.42 3.99 0.00 -1.26 -4.85 105.19 108.58 2i0r n GLY 78 Ca -0.16 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.69 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 0.62 3.88 -0.02 0.00 -1.26 -5.05 105.19 108.37 2i0r n GLY 79 Ca 0.00 -0.21 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 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 0.43 1.61 4.02 -1.26 -5.06 115.29 116.50 2i0r s HIS 80 Ca 0.00 0.94 -0.01 0.00 1.02 0.00 0.00 55.06 57.01 2i0r s HIS 80 Cb 0.00 -2.36 -0.02 0.00 -1.02 0.00 0.00 32.58 29.18 2i0r s HIS 80 CO 0.00 -0.05 0.66 -1.12 1.02 0.00 0.00 174.74 175.26 2i0r s SER 81 N -3.19 6.04 0.26 1.40 0.01 -1.26 -4.69 113.70 112.27 2i0r s SER 81 Ca 0.49 0.48 -0.31 0.00 1.31 0.00 0.00 55.95 57.93 2i0r s SER 81 Cb -0.10 -1.83 -0.13 0.00 0.21 0.00 0.00 66.02 64.16 2i0r s SER 81 CO 0.31 -0.57 1.42 0.52 0.41 0.00 0.00 173.24 175.34 2i0r n VAL 82 N -2.05 1.11 0.12 3.43 0.31 0.42 -4.89 118.33 116.78 2i0r n VAL 82 Ca -0.01 -0.28 -0.03 0.00 -0.01 0.00 0.00 64.34 64.02 2i0r n VAL 82 Cb 0.57 -1.57 0.11 0.00 -0.91 0.00 0.00 33.84 32.03 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 4.09 0.05 -2.95 4.52 4.64 -1.91 -3.44 113.55 118.54 2i0r h SER 83 Ca -0.45 -0.03 -0.61 0.00 -0.47 0.00 0.00 61.79 60.22 2i0r h SER 83 Cb 1.27 -0.01 -0.04 0.00 -0.31 0.00 0.00 62.40 63.30 2i0r h SER 83 CO 0.75 0.73 -0.46 0.00 -0.87 0.00 0.00 176.83 176.97 2i0r s ALA 84 N -3.46 3.95 0.77 5.18 0.00 -1.26 -5.08 121.76 121.85 2i0r s ALA 84 Ca -0.01 -0.77 -0.11 0.00 0.00 0.00 0.00 51.96 51.08 2i0r s ALA 84 Cb 0.12 -1.90 0.05 0.00 0.00 0.00 0.00 23.12 21.39 2i0r s ALA 84 CO 0.78 0.78 1.09 -1.25 0.00 0.00 0.00 175.76 177.16 2i0r s PRO 85 N -2.45 2.32 0.28 0.00 0.04 -1.26 -4.89 135.00 129.04 2i0r s PRO 85 Ca 0.35 1.14 0.03 0.00 0.04 0.00 0.00 61.00 62.55 2i0r s PRO 85 Cb -0.13 -1.91 0.64 0.00 0.04 0.00 0.00 34.50 33.14 2i0r s PRO 85 CO 0.26 -1.59 1.78 1.96 0.04 0.00 0.00 177.00 179.44 2i0r h GLN 86 N -1.09 0.71 0.00 4.56 4.20 -1.98 -0.31 115.11 121.21 2i0r h GLN 86 Ca -0.44 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.23 2i0r h GLN 86 Cb 1.23 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.85 2i0r h GLN 86 CO 0.52 0.47 0.00 -0.85 -0.67 0.00 0.00 178.83 178.30 2i0r n GLU 87 N -4.79 0.03 0.00 1.46 0.00 -1.26 -1.22 120.64 114.86 2i0r n GLU 87 Ca 0.20 0.43 0.12 0.00 0.00 0.00 0.00 57.16 57.91 2i0r n GLU 87 Cb 0.49 -1.58 0.12 0.00 0.00 0.00 0.00 31.44 30.47 2i0r n GLU 87 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2i0r n ASN 88 N -1.65 1.27 -4.86 -1.84 4.13 -0.13 -4.98 115.26 107.19 2i0r n ASN 88 Ca 0.01 -1.01 -0.35 0.00 1.68 0.00 0.00 54.58 54.91 2i0r n ASN 88 Cb 0.08 0.45 -0.05 0.00 -1.54 0.00 0.00 39.78 38.71 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 -2.68 3.76 0.14 3.52 0.52 -0.35 -0.99 118.95 122.87 2i0r s ARG 89 Ca 0.17 0.19 0.04 0.00 -0.52 0.00 0.00 55.73 55.60 2i0r s ARG 89 Cb 0.18 -3.03 -0.04 0.00 0.52 0.00 0.00 34.95 32.57 2i0r s ARG 89 CO 0.64 0.58 -0.08 0.96 0.02 0.00 0.00 175.30 177.42 2i0r s ILE 90 N -1.35 1.04 -0.18 1.52 -4.36 0.03 -1.24 121.20 116.66 2i0r s ILE 90 Ca 0.31 -2.03 0.00 0.00 -0.26 0.00 0.00 60.65 58.68 2i0r s ILE 90 Cb -0.14 -1.86 0.04 0.00 1.25 0.00 0.00 42.46 41.75 2i0r s ILE 90 CO 0.17 -0.73 -0.09 -0.31 0.24 0.00 0.00 174.94 174.22 2i0r s TYR 91 N -3.41 2.18 -0.34 1.37 1.51 0.77 -1.50 117.35 117.93 2i0r s TYR 91 Ca 0.17 -1.41 -0.10 0.00 -1.01 0.00 0.00 57.07 54.72 2i0r s TYR 91 Cb 0.03 -1.54 0.01 0.00 -0.11 0.00 0.00 41.96 40.36 2i0r s TYR 91 CO 0.00 -0.70 0.17 0.08 -1.11 0.00 0.00 175.55 173.99 2i0r s VAL 92 N 1.47 4.53 -0.69 0.71 1.01 0.30 -1.50 120.40 126.23 2i0r s VAL 92 Ca -0.00 -0.66 -0.25 0.00 0.00 0.00 0.00 61.98 61.07 2i0r s VAL 92 Cb -0.16 -3.42 0.05 0.00 0.00 0.00 0.00 36.38 32.85 2i0r s VAL 92 CO -0.08 -0.08 1.12 -0.32 0.00 0.00 0.00 175.10 175.74 2i0r s MET 93 N 1.57 3.18 -0.46 2.72 1.75 -0.46 -0.62 119.30 126.98 2i0r s MET 93 Ca 0.03 -0.46 -0.22 0.00 -1.25 0.00 0.00 55.69 53.79 2i0r s MET 93 Cb -0.18 -4.18 0.03 0.00 2.84 0.00 0.00 34.83 33.34 2i0r s MET 93 CO 0.06 -1.95 0.75 0.34 -0.65 0.00 0.00 175.02 173.58 2i0r s ASP 94 N 3.61 6.36 0.39 1.11 -1.08 0.50 -4.14 116.67 123.43 2i0r s ASP 94 Ca 0.30 -0.26 0.16 0.00 -0.52 0.00 0.00 52.55 52.23 2i0r s ASP 94 Cb -0.12 -2.37 0.80 0.00 -1.46 0.00 0.00 42.92 39.77 2i0r s ASP 94 CO 0.14 -0.91 1.83 0.77 0.52 0.00 0.00 175.17 177.51 2i0r h SER 95 N 8.99 0.00 -6.40 -0.34 4.64 -1.37 -1.19 113.55 117.88 2i0r h SER 95 Ca -0.25 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.59 2i0r h SER 95 Cb 1.09 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 63.22 2i0r h SER 95 CO 0.96 0.35 -0.94 0.52 -0.87 0.00 0.00 176.83 176.84 2i0r n VAL 96 N -3.86 -4.80 -0.07 0.95 0.31 -1.24 -4.11 118.33 105.51 2i0r n VAL 96 Ca -0.01 -0.82 0.13 0.00 -0.01 0.00 0.00 64.34 63.62 2i0r n VAL 96 Cb 0.42 -3.68 0.52 0.00 -0.91 0.00 0.00 33.84 30.20 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 -2.01 0.38 0.00 3.52 3.57 -1.91 0.40 116.94 120.89 2i0r h PHE 97 Ca -0.67 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 60.82 2i0r h PHE 97 Cb 1.37 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.98 2i0r h PHE 97 CO 0.37 0.18 -0.09 0.52 -2.23 0.00 0.00 178.31 177.06 2i0r h MET 98 N 0.36 0.00 -2.00 1.11 2.86 -1.99 -3.21 114.93 112.06 2i0r h MET 98 Ca 0.27 0.00 -0.51 0.00 -2.06 0.00 0.00 59.70 57.40 2i0r h MET 98 Cb 0.58 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 31.85 2i0r h MET 98 CO -0.07 0.09 -1.16 0.72 1.06 0.00 0.00 176.91 177.55 2i0r n HIS 99 N -3.51 0.02 0.36 -0.22 8.25 0.12 -5.01 115.22 115.23 2i0r n HIS 99 Ca -0.02 -3.72 0.12 0.00 -0.26 0.00 0.00 57.72 53.84 2i0r n HIS 99 Cb 0.23 -0.39 0.51 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 0.70 0.69 0.00 2.41 7.94 -0.29 -0.66 117.00 127.79 2i0r n LEU 100 Ca 0.24 0.69 0.10 0.00 -1.11 0.00 0.00 56.01 55.92 2i0r n LEU 100 Cb 0.61 -0.61 0.48 0.00 0.53 0.00 0.00 43.42 44.43 2i0r n LEU 100 CO 0.20 -0.62 0.81 0.35 -1.11 0.00 0.00 177.39 177.02 2i0r n THR 101 N -2.27 0.47 -2.20 1.96 -2.24 -1.26 -1.73 114.28 107.00 2i0r n THR 101 Ca 0.02 0.12 -0.19 0.00 -2.27 0.00 0.00 64.05 61.72 2i0r n THR 101 Cb 0.21 -0.78 0.03 0.00 -2.10 0.00 0.00 70.33 67.68 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 -1.35 3.20 -0.97 -0.78 2.13 0.16 -3.62 120.64 119.42 2i0r n GLU 102 Ca 0.08 -4.03 -0.32 0.00 0.66 0.00 0.00 57.16 53.55 2i0r n GLU 102 Cb 0.18 -2.13 0.14 0.00 0.27 0.00 0.00 31.44 29.90 2i0r n GLU 102 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2i0r s SER 103 N -3.64 3.41 0.17 4.31 1.04 -0.67 -4.85 113.70 113.46 2i0r s SER 103 Ca 0.46 2.25 -0.23 0.00 0.48 0.00 0.00 55.95 58.90 2i0r s SER 103 Cb 0.39 -2.57 0.06 0.00 0.10 0.00 0.00 66.02 64.00 2i0r s SER 103 CO 0.02 -2.78 0.70 0.00 0.98 0.00 0.00 173.24 172.16 2i0r s ARG 104 N -4.40 1.33 -0.21 4.02 3.03 -0.45 -1.32 118.95 120.96 2i0r s ARG 104 Ca 0.69 -0.59 -0.12 0.00 2.03 0.00 0.00 55.73 57.75 2i0r s ARG 104 Cb -0.25 0.55 -0.05 0.00 -1.03 0.00 0.00 34.95 34.17 2i0r s ARG 104 CO 0.54 -0.59 0.22 0.08 -1.13 0.00 0.00 175.30 174.42 2i0r s VAL 105 N -3.67 5.33 -0.21 4.99 1.01 0.22 -0.37 120.40 127.71 2i0r s VAL 105 Ca 0.05 0.36 -0.10 0.00 0.00 0.00 0.00 61.98 62.29 2i0r s VAL 105 Cb -0.02 -3.56 -0.05 0.00 0.00 0.00 0.00 36.38 32.75 2i0r s VAL 105 CO -0.06 0.36 0.13 -1.00 0.00 0.00 0.00 175.10 174.53 2i0r s HIS 106 N 0.80 3.35 -0.26 5.22 3.76 0.21 -1.08 115.29 127.28 2i0r s HIS 106 Ca 0.12 0.25 -0.11 0.00 -0.15 0.00 0.00 55.06 55.17 2i0r s HIS 106 Cb -0.13 -2.19 -0.05 0.00 1.11 0.00 0.00 32.58 31.32 2i0r s HIS 106 CO 0.03 0.19 0.17 0.08 -0.85 0.00 0.00 174.74 174.36 2i0r s VAL 107 N 0.62 5.32 0.22 -0.90 1.01 0.29 -0.54 120.40 126.42 2i0r s VAL 107 Ca 0.07 0.17 0.10 0.00 0.00 0.00 0.00 61.98 62.32 2i0r s VAL 107 Cb -0.12 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 2i0r s VAL 107 CO 0.01 0.30 -0.18 -0.31 0.00 0.00 0.00 175.10 174.91 2i0r s TYR 108 N 1.40 2.01 -0.35 5.22 1.51 -0.56 -0.39 117.35 126.18 2i0r s TYR 108 Ca 0.07 -0.44 -0.19 0.00 -1.01 0.00 0.00 57.07 55.51 2i0r s TYR 108 Cb -0.15 -0.93 -0.00 0.00 -0.11 0.00 0.00 41.96 40.77 2i0r s TYR 108 CO 0.08 0.49 0.55 0.34 -1.11 0.00 0.00 175.55 175.90 2i0r s ASP 109 N -3.15 6.35 0.39 2.29 -1.08 0.14 -0.79 116.67 120.82 2i0r s ASP 109 Ca 0.23 0.02 0.28 0.00 -0.52 0.00 0.00 52.55 52.56 2i0r s ASP 109 Cb -0.04 -2.29 1.02 0.00 -1.46 0.00 0.00 42.92 40.15 2i0r s ASP 109 CO 0.10 -0.52 1.81 0.10 0.52 0.00 0.00 175.17 177.19 2i0r h TYR 110 N 8.46 0.00 0.00 -5.34 -0.00 -1.39 0.48 116.97 119.18 2i0r h TYR 110 Ca -0.27 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.42 2i0r h TYR 110 Cb 1.12 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.84 2i0r h TYR 110 CO 0.73 0.00 -0.20 1.79 -0.00 0.00 0.00 178.16 180.48 2i0r h THR 111 N 0.00 0.39 0.00 -0.90 1.35 -1.93 -3.38 112.91 108.44 2i0r h THR 111 Ca 0.00 -1.29 0.00 0.00 -0.55 0.00 0.00 66.41 64.57 2i0r h THR 111 Cb 0.57 1.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 2i0r h THR 111 CO 0.00 0.20 0.00 -0.46 -0.25 0.00 0.00 175.52 175.01 2i0r n ASN 112 N -3.21 0.00 0.00 5.36 0.23 -1.17 -5.03 115.26 111.43 2i0r n ASN 112 Ca 0.02 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.07 2i0r n ASN 112 Cb 0.53 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.23 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 0.56 3.74 4.83 0.00 0.15 -5.00 105.19 109.46 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 -0.29 4.48 -0.03 1.61 2.20 -1.22 -4.78 119.74 121.72 2i0r s LYS 114 Ca 0.00 1.87 -0.30 0.00 -0.36 0.00 0.00 55.97 57.18 2i0r s LYS 114 Cb 0.00 -3.25 -0.03 0.00 -1.51 0.00 0.00 37.83 33.04 2i0r s LYS 114 CO 0.00 -0.11 1.12 0.12 -0.36 0.00 0.00 175.35 176.13 2i0r s PHE 115 N 0.05 3.39 -0.05 4.03 5.36 -1.26 -0.69 117.98 128.81 2i0r s PHE 115 Ca 0.53 1.39 0.12 0.00 -0.96 0.00 0.00 56.93 58.02 2i0r s PHE 115 Cb -0.33 -3.32 -0.19 0.00 -0.34 0.00 0.00 43.02 38.84 2i0r s PHE 115 CO 0.36 -0.87 0.21 1.28 -1.46 0.00 0.00 175.22 174.74 2i0r n LEU 116 N 4.63 0.00 0.00 6.12 4.77 0.48 -4.95 117.00 128.04 2i0r n LEU 116 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2i0r n LEU 116 Cb 0.48 0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 2i0r n LEU 116 CO 0.54 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 2i0r n GLY 117 N 1.91 -0.97 3.45 -0.72 0.00 -1.17 -4.77 105.19 102.92 2i0r n GLY 117 Ca -0.08 -1.36 -0.11 0.00 0.00 0.00 0.00 46.02 44.48 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 -2.00 1.30 -0.12 1.61 0.23 -1.26 -0.55 119.30 118.51 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 0.56 0.02 0.00 -1.53 0.00 0.00 34.83 33.89 2i0r s MET 118 CO 0.00 -0.56 -0.10 0.08 -2.03 0.00 0.00 175.02 172.41 2i0r s VAL 119 N -3.78 1.16 0.29 5.16 1.01 -0.24 -4.97 120.40 119.02 2i0r s VAL 119 Ca 0.03 -0.38 -0.29 0.00 0.00 0.00 0.00 61.98 61.33 2i0r s VAL 119 Cb -0.01 -1.14 -0.10 0.00 0.00 0.00 0.00 36.38 35.13 2i0r s VAL 119 CO -0.10 0.39 1.16 -2.16 0.00 0.00 0.00 175.10 174.39 2i0r s PRO 120 N 1.55 4.55 -0.04 2.72 0.04 -1.26 -0.61 135.00 141.96 2i0r s PRO 120 Ca 0.03 1.92 0.12 0.00 0.04 0.00 0.00 61.00 63.12 2i0r s PRO 120 Cb -0.13 -3.16 0.23 0.00 0.04 0.00 0.00 34.50 31.48 2i0r s PRO 120 CO -0.07 0.08 1.10 0.25 0.04 0.00 0.00 177.00 178.40 2i0r n THR 121 N 1.18 0.45 -1.67 1.26 -2.24 -0.43 -4.90 114.28 107.93 2i0r n THR 121 Ca -0.00 -0.95 0.00 0.00 -2.27 0.00 0.00 64.05 60.83 2i0r n THR 121 Cb 0.44 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 -0.12 0.00 -2.64 6.98 0.00 -1.21 -3.22 120.51 120.31 2i0r n ALA 122 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.07 2i0r n ALA 122 Cb 0.85 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.27 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 3.20 -1.17 0.00 5.36 -1.22 -1.67 117.98 122.48 2i0r s PHE 123 Ca 0.00 1.16 -0.23 0.00 -0.96 0.00 0.00 56.93 56.89 2i0r s PHE 123 Cb 0.00 -3.50 0.00 0.00 -0.34 0.00 0.00 43.02 39.18 2i0r s PHE 123 CO 0.00 -0.67 0.75 -1.71 -1.46 0.00 0.00 175.22 172.13 2i0r n ASN 124 N 6.61 -4.77 -4.76 6.13 5.15 -0.71 -3.75 115.26 119.17 2i0r n ASN 124 Ca 0.10 -1.08 -0.35 0.00 -0.60 0.00 0.00 54.58 52.64 2i0r n ASN 124 Cb 0.47 -2.96 0.03 0.00 -0.53 0.00 0.00 39.78 36.79 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 -3.53 2.66 0.22 8.20 0.00 -1.20 -4.78 107.32 108.89 2i0r s GLY 125 Ca 0.46 0.94 0.12 0.00 0.00 0.00 0.00 44.72 46.23 2i0r s GLY 125 CO 0.89 1.32 -0.22 0.30 0.00 0.00 0.00 173.10 175.38 2i0r s HIS 126 N -1.70 2.31 -0.03 1.90 3.76 -0.01 -4.94 115.29 116.59 2i0r s HIS 126 Ca 0.76 -0.35 -0.09 0.00 -0.15 0.00 0.00 55.06 55.23 2i0r s HIS 126 Cb -0.28 -1.10 0.01 0.00 1.11 0.00 0.00 32.58 32.32 2i0r s HIS 126 CO 0.33 0.57 0.21 0.54 -0.85 0.00 0.00 174.74 175.53 2i0r s VAL 127 N -1.92 0.05 0.14 -0.90 0.11 -1.26 -1.10 120.40 115.52 2i0r s VAL 127 Ca 0.24 -0.45 -0.13 0.00 -2.93 0.00 0.00 61.98 58.70 2i0r s VAL 127 Cb -0.07 -0.45 0.02 0.00 -1.53 0.00 0.00 36.38 34.34 2i0r s VAL 127 CO 0.12 -0.25 0.36 0.00 -3.33 0.00 0.00 175.10 172.00 2i0r s GLN 128 N -0.97 1.11 -0.05 1.54 -2.07 -0.37 -5.01 119.66 113.84 2i0r s GLN 128 Ca -0.11 -0.89 -0.02 0.00 -1.82 0.00 0.00 55.36 52.52 2i0r s GLN 128 Cb -0.05 0.44 -0.04 0.00 -1.09 0.00 0.00 33.01 32.26 2i0r s GLN 128 CO 0.02 -0.43 0.07 0.08 -1.32 0.00 0.00 175.29 173.72 2i0r s VAL 129 N -3.87 4.78 0.54 3.63 1.01 -1.26 -0.60 120.40 124.63 2i0r s VAL 129 Ca 0.08 -0.25 -0.22 0.00 0.00 0.00 0.00 61.98 61.59 2i0r s VAL 129 Cb 0.02 -3.13 -0.05 0.00 0.00 0.00 0.00 36.38 33.22 2i0r s VAL 129 CO -0.07 0.46 1.32 -1.54 0.00 0.00 0.00 175.10 175.27 2i0r n SER 130 N 1.56 2.55 0.19 3.32 3.41 0.07 -4.86 113.62 119.85 2i0r n SER 130 Ca -0.16 0.98 0.08 0.00 -0.26 0.00 0.00 58.87 59.52 2i0r n SER 130 Cb 0.53 -1.56 0.60 0.00 -0.26 0.00 0.00 64.21 63.53 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 1.45 0.09 0.13 4.04 2.35 -1.91 0.22 115.58 121.95 2i0r h ASN 131 Ca -0.50 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.25 2i0r h ASN 131 Cb 1.31 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.66 2i0r h ASN 131 CO 0.57 0.06 -0.00 -0.90 -1.65 0.00 0.00 177.43 175.51 2i0r n ASP 132 N -4.52 0.10 0.00 5.81 5.68 -1.26 -4.91 116.55 117.45 2i0r n ASP 132 Ca -0.01 -0.83 0.00 0.00 -0.50 0.00 0.00 54.79 53.45 2i0r n ASP 132 Cb 0.13 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 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 1.08 0.47 0.08 6.12 0.00 0.06 -4.89 105.19 108.11 2i0r n GLY 133 Ca 0.21 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.17 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 1.19 0.00 -5.24 1.61 1.57 -1.92 -3.46 116.57 110.32 2i0r h LYS 134 Ca 0.00 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.39 2i0r h LYS 134 Cb 0.19 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.30 2i0r h LYS 134 CO 0.00 0.55 -0.76 0.15 -0.57 0.00 0.00 179.45 178.82 2i0r s LYS 135 N -2.67 0.85 -0.15 3.15 -0.14 -1.26 -1.75 119.74 117.77 2i0r s LYS 135 Ca -0.03 -1.05 -0.05 0.00 -1.36 0.00 0.00 55.97 53.48 2i0r s LYS 135 Cb 0.08 -0.76 -0.03 0.00 -1.68 0.00 0.00 37.83 35.44 2i0r s LYS 135 CO 0.82 0.15 0.02 0.42 -0.76 0.00 0.00 175.35 176.00 2i0r s ILE 136 N -1.70 4.43 -0.16 2.17 1.01 0.19 -0.75 121.20 126.39 2i0r s ILE 136 Ca 0.01 -0.17 -0.06 0.00 0.00 0.00 0.00 60.65 60.44 2i0r s ILE 136 Cb -0.07 -2.95 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 2i0r s ILE 136 CO 0.02 0.50 0.03 -0.31 0.00 0.00 0.00 174.94 175.18 2i0r s TYR 137 N 0.09 3.18 0.26 3.97 4.12 0.23 -0.47 117.35 128.73 2i0r s TYR 137 Ca 0.03 -0.03 0.12 0.00 0.02 0.00 0.00 57.07 57.21 2i0r s TYR 137 Cb -0.13 -2.01 -0.05 0.00 -1.52 0.00 0.00 41.96 38.25 2i0r s TYR 137 CO 0.02 0.13 -0.21 0.95 0.02 0.00 0.00 175.55 176.46 2i0r s THR 138 N 0.23 2.44 -0.04 -0.71 -4.23 -0.20 -1.24 115.64 111.89 2i0r s THR 138 Ca 0.02 -2.34 0.02 0.00 -1.18 0.00 0.00 61.69 58.21 2i0r s THR 138 Cb -0.13 -2.26 0.02 0.00 1.34 0.00 0.00 72.50 71.47 2i0r s THR 138 CO 0.01 -0.35 -0.07 -0.32 -0.54 0.00 0.00 174.62 173.35 2i0r s MET 139 N -3.36 1.04 0.35 3.99 0.00 -0.26 -0.70 119.30 120.36 2i0r s MET 139 Ca 0.28 -0.21 -0.14 0.00 0.00 0.00 0.00 55.69 55.63 2i0r s MET 139 Cb -0.05 -0.96 0.04 0.00 0.00 0.00 0.00 34.83 33.85 2i0r s MET 139 CO 0.14 -0.02 0.70 -0.08 0.00 0.00 0.00 175.02 175.75 2i0r s THR 140 N 0.72 0.00 -0.07 10.11 -1.32 -0.67 -0.83 115.64 123.58 2i0r s THR 140 Ca -0.11 -1.14 0.03 0.00 -1.21 0.00 0.00 61.69 59.25 2i0r s THR 140 Cb -0.14 -2.65 0.01 0.00 -1.51 0.00 0.00 72.50 68.22 2i0r s THR 140 CO 0.01 0.00 -0.15 -0.89 -2.21 0.00 0.00 174.62 171.38 2i0r s THR 141 N -2.83 1.36 0.24 5.08 2.01 -1.25 -1.27 115.64 118.99 2i0r s THR 141 Ca 0.18 -0.61 0.09 0.00 0.31 0.00 0.00 61.69 61.66 2i0r s THR 141 Cb -0.04 -1.22 -0.04 0.00 0.01 0.00 0.00 72.50 71.20 2i0r s THR 141 CO 0.12 0.41 -0.05 -0.31 -0.69 0.00 0.00 174.62 174.10 2i0r s TYR 142 N 0.59 2.65 0.11 4.92 1.51 -0.06 -3.43 117.35 123.64 2i0r s TYR 142 Ca -0.16 -0.23 0.04 0.00 -1.01 0.00 0.00 57.07 55.72 2i0r s TYR 142 Cb -0.16 -1.21 -0.04 0.00 -0.11 0.00 0.00 41.96 40.44 2i0r s TYR 142 CO 0.05 0.60 -0.11 -1.01 -1.11 0.00 0.00 175.55 173.97 2i0r s HIS 143 N -2.14 1.16 0.37 2.71 3.76 -1.26 -0.45 115.29 119.43 2i0r s HIS 143 Ca 0.29 -0.66 0.09 0.00 -0.15 0.00 0.00 55.06 54.64 2i0r s HIS 143 Cb -0.07 -0.62 0.83 0.00 1.11 0.00 0.00 32.58 33.83 2i0r s HIS 143 CO 0.18 0.04 1.91 0.93 -0.85 0.00 0.00 174.74 176.95 2i0r h GLU 144 N 3.41 0.65 0.00 1.40 5.08 -1.40 -1.76 114.58 121.96 2i0r h GLU 144 Ca -0.38 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 57.87 2i0r h GLU 144 Cb 1.19 -0.15 -0.17 0.00 0.50 0.00 0.00 28.75 30.13 2i0r h GLU 144 CO 0.54 0.43 -0.73 0.54 -1.00 0.00 0.00 179.01 178.79 2i0r n ARG 145 N -4.52 0.91 0.00 2.33 5.12 -0.24 -5.01 116.66 115.26 2i0r n ARG 145 Ca 0.14 -2.75 0.00 0.00 -1.93 0.00 0.00 57.85 53.31 2i0r n ARG 145 Cb 0.39 -0.93 0.00 0.00 -1.16 0.00 0.00 32.46 30.76 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 -0.43 0.00 0.83 0.55 5.41 -0.66 -3.29 119.36 121.77 2i0r n ILE 146 Ca 0.13 0.00 0.12 0.00 1.00 0.00 0.00 62.75 64.00 2i0r n ILE 146 Cb 0.89 0.00 0.12 0.00 -0.71 0.00 0.00 39.64 39.94 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 0.10 -4.01 1.39 -2.24 -1.26 -4.45 114.28 103.81 2i0r n THR 147 Ca 0.00 -0.55 -0.09 0.00 -2.27 0.00 0.00 64.05 61.14 2i0r n THR 147 Cb 0.00 1.38 -0.05 0.00 -2.10 0.00 0.00 70.33 69.56 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 -1.84 1.55 0.00 -0.78 1.70 -1.21 -5.15 118.95 113.22 2i0r s ARG 148 Ca 0.29 -1.28 0.00 0.00 -0.47 0.00 0.00 55.73 54.27 2i0r s ARG 148 Cb 0.20 0.46 0.00 0.00 -0.57 0.00 0.00 34.95 35.04 2i0r s ARG 148 CO 0.29 -0.64 0.00 0.41 -1.08 0.00 0.00 175.30 174.28 2i0r n GLY 149 N -0.39 -0.08 3.75 3.88 0.00 -1.26 -1.08 105.19 110.02 2i0r n GLY 149 Ca -0.01 -1.89 -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 -1.27 4.34 0.10 1.61 2.47 -1.26 -4.41 119.74 121.32 2i0r s LYS 150 Ca 0.00 2.18 -0.30 0.00 -1.56 0.00 0.00 55.97 56.30 2i0r s LYS 150 Cb 0.00 -3.13 -0.05 0.00 -1.46 0.00 0.00 37.83 33.19 2i0r s LYS 150 CO 0.00 -0.28 0.95 0.50 0.16 0.00 0.00 175.35 176.68 2i0r s ARG 151 N -0.71 4.67 -0.24 4.03 3.52 -1.26 -1.68 118.95 127.28 2i0r s ARG 151 Ca 0.55 1.42 0.00 0.00 -0.13 0.00 0.00 55.73 57.58 2i0r s ARG 151 Cb -0.39 -3.38 0.06 0.00 -1.56 0.00 0.00 34.95 29.68 2i0r s ARG 151 CO 0.44 0.19 -0.03 -1.12 -0.81 0.00 0.00 175.30 173.97 2i0r s SER 152 N 0.09 3.76 -0.01 -2.12 0.01 0.40 -4.95 113.70 110.88 2i0r s SER 152 Ca 0.47 -1.18 -0.19 0.00 1.31 0.00 0.00 55.95 56.35 2i0r s SER 152 Cb -0.23 -1.10 -0.05 0.00 0.21 0.00 0.00 66.02 64.85 2i0r s SER 152 CO 0.29 -0.26 0.56 -1.81 0.41 0.00 0.00 173.24 172.43 2i0r s ASP 153 N 1.45 6.94 0.05 2.44 1.01 -1.26 -0.88 116.67 126.41 2i0r s ASP 153 Ca -0.04 1.11 -0.06 0.00 0.71 0.00 0.00 52.55 54.27 2i0r s ASP 153 Cb -0.19 -2.34 -0.01 0.00 1.01 0.00 0.00 42.92 41.39 2i0r s ASP 153 CO -0.07 0.14 0.11 0.68 0.21 0.00 0.00 175.17 176.24 2i0r s VAL 154 N -0.33 0.14 -0.13 -1.27 -7.23 -0.40 -1.22 120.40 109.96 2i0r s VAL 154 Ca 0.29 -1.18 -0.06 0.00 -1.81 0.00 0.00 61.98 59.22 2i0r s VAL 154 Cb -0.18 -1.08 -0.04 0.00 0.56 0.00 0.00 36.38 35.65 2i0r s VAL 154 CO 0.16 -0.65 0.08 -0.69 -0.31 0.00 0.00 175.10 173.69 2i0r s VAL 155 N -3.05 4.97 -0.02 1.32 1.01 -0.44 -1.67 120.40 122.52 2i0r s VAL 155 Ca -0.01 0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.03 2i0r s VAL 155 Cb 0.01 -3.17 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 2i0r s VAL 155 CO -0.07 0.56 -0.17 -1.61 0.00 0.00 0.00 175.10 173.82 2i0r s GLU 156 N -0.54 2.33 -0.21 2.72 2.02 0.12 -0.22 118.70 124.91 2i0r s GLU 156 Ca 0.11 -0.81 -0.07 0.00 0.02 0.00 0.00 54.97 54.22 2i0r s GLU 156 Cb -0.12 -2.28 -0.03 0.00 0.10 0.00 0.00 34.13 31.79 2i0r s GLU 156 CO 0.02 0.59 0.06 0.08 0.02 0.00 0.00 175.26 176.03 2i0r s VAL 157 N -0.79 4.50 0.02 2.63 1.01 0.33 -1.03 120.40 127.07 2i0r s VAL 157 Ca 0.12 -0.12 0.09 0.00 0.00 0.00 0.00 61.98 62.07 2i0r s VAL 157 Cb -0.11 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 2i0r s VAL 157 CO 0.02 0.40 -0.26 0.26 0.00 0.00 0.00 175.10 175.52 2i0r s TRP 158 N 1.01 2.34 0.08 5.22 0.52 0.38 -0.49 118.94 127.99 2i0r s TRP 158 Ca 0.04 -0.41 -0.31 0.00 0.02 0.00 0.00 56.10 55.44 2i0r s TRP 158 Cb -0.14 -1.43 -0.07 0.00 -1.15 0.00 0.00 33.47 30.68 2i0r s TRP 158 CO 0.03 0.08 1.31 0.34 0.02 0.00 0.00 176.95 178.73 2i0r s ASP 159 N -1.05 6.93 0.22 2.95 -1.08 0.16 -0.63 116.67 124.17 2i0r s ASP 159 Ca 0.11 2.18 -0.04 0.00 -0.52 0.00 0.00 52.55 54.29 2i0r s ASP 159 Cb -0.10 -2.58 0.21 0.00 -1.46 0.00 0.00 42.92 38.99 2i0r s ASP 159 CO 0.01 -0.58 1.63 0.00 0.52 0.00 0.00 175.17 176.75 2i0r h ALA 160 N 6.88 0.89 0.10 3.66 0.00 -1.64 0.55 119.26 129.71 2i0r h ALA 160 Ca -0.41 -0.37 -0.29 0.00 0.00 0.00 0.00 54.91 53.83 2i0r h ALA 160 Cb 1.21 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2i0r h ALA 160 CO 0.85 0.62 -1.44 -0.44 0.00 0.00 0.00 179.25 178.84 2i0r h ASP 161 N 0.64 0.34 0.59 0.00 3.32 -1.92 -3.33 116.42 116.06 2i0r h ASP 161 Ca 0.09 -0.45 0.00 0.00 0.02 0.00 0.00 57.03 56.69 2i0r h ASP 161 Cb 0.74 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.18 2i0r h ASP 161 CO 0.06 1.37 -0.82 0.29 -1.72 0.00 0.00 179.24 178.42 2i0r n LYS 162 N -3.44 0.25 -3.83 3.56 4.76 -1.23 -0.43 118.16 117.79 2i0r n LYS 162 Ca -0.13 0.03 -0.25 0.00 -2.87 0.00 0.00 58.31 55.09 2i0r n LYS 162 Cb 1.03 -1.61 0.01 0.00 -1.84 0.00 0.00 35.03 32.62 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 -1.95 -2.70 -4.38 -0.35 4.77 0.18 -4.88 117.00 107.69 2i0r n LEU 163 Ca 0.03 -0.87 -0.30 0.00 -0.03 0.00 0.00 56.01 54.84 2i0r n LEU 163 Cb 0.42 -2.50 -0.14 0.00 -2.33 0.00 0.00 43.42 38.88 2i0r n LEU 163 CO 0.38 0.42 -0.56 0.42 -1.33 0.00 0.00 177.39 176.72 2i0r s THR 164 N -3.67 2.26 0.14 -5.08 -4.23 -1.23 -4.93 115.64 98.90 2i0r s THR 164 Ca 0.15 -1.54 -0.31 0.00 -1.18 0.00 0.00 61.69 58.81 2i0r s THR 164 Cb -0.08 -1.94 -0.08 0.00 1.34 0.00 0.00 72.50 71.75 2i0r s THR 164 CO 0.84 0.24 1.29 0.12 -0.54 0.00 0.00 174.62 176.57 2i0r s PHE 165 N -0.93 3.33 -0.12 3.99 5.36 -1.26 -0.67 117.98 127.68 2i0r s PHE 165 Ca 0.13 1.19 -0.05 0.00 -0.96 0.00 0.00 56.93 57.24 2i0r s PHE 165 Cb -0.10 -3.55 -0.05 0.00 -0.34 0.00 0.00 43.02 38.97 2i0r s PHE 165 CO 0.04 -1.77 -0.15 0.39 -1.46 0.00 0.00 175.22 172.27 2i0r n GLU 166 N 3.35 0.25 -3.72 10.12 1.02 0.35 -4.89 120.64 127.12 2i0r n GLU 166 Ca 0.08 0.11 -0.14 0.00 -0.02 0.00 0.00 57.16 57.19 2i0r n GLU 166 Cb 0.44 -0.94 -0.09 0.00 -0.02 0.00 0.00 31.44 30.82 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 -2.22 0.57 -0.10 3.49 2.20 -0.99 -4.99 119.74 117.70 2i0r s LYS 167 Ca -0.16 0.36 -0.02 0.00 -0.36 0.00 0.00 55.97 55.79 2i0r s LYS 167 Cb 0.06 0.27 -0.03 0.00 -1.51 0.00 0.00 37.83 36.62 2i0r s LYS 167 CO 0.21 -0.11 -0.02 -2.00 -0.36 0.00 0.00 175.35 173.07 2i0r s GLU 168 N -0.27 3.16 -0.18 4.03 2.12 -1.26 -0.52 118.70 125.79 2i0r s GLU 168 Ca -0.04 -0.47 0.00 0.00 0.36 0.00 0.00 54.97 54.82 2i0r s GLU 168 Cb -0.03 -2.79 0.01 0.00 0.26 0.00 0.00 34.13 31.57 2i0r s GLU 168 CO 0.02 0.55 -0.17 0.42 -0.54 0.00 0.00 175.26 175.54 2i0r s ILE 169 N -0.46 2.36 0.15 -3.70 1.01 0.69 -4.99 121.20 116.27 2i0r s ILE 169 Ca 0.08 -0.85 -0.30 0.00 0.00 0.00 0.00 60.65 59.58 2i0r s ILE 169 Cb -0.12 -2.00 -0.07 0.00 0.01 0.00 0.00 42.46 40.28 2i0r s ILE 169 CO 0.02 0.52 1.11 -0.44 0.00 0.00 0.00 174.94 176.15 2i0r s SER 170 N 1.17 7.25 0.22 3.58 0.01 -1.26 -1.33 113.70 123.34 2i0r s SER 170 Ca 0.02 2.06 0.09 0.00 1.31 0.00 0.00 55.95 59.42 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 -0.08 -0.25 0.00 -0.76 0.41 0.00 0.00 173.24 172.56 2i0r s LEU 171 N -0.11 3.26 0.65 2.44 1.43 -0.36 -4.43 118.68 121.55 2i0r s LEU 171 Ca 0.51 -0.52 -0.17 0.00 -1.03 0.00 0.00 54.13 52.92 2i0r s LEU 171 Cb -0.29 -1.84 -0.01 0.00 0.03 0.00 0.00 46.19 44.08 2i0r s LEU 171 CO 0.34 0.04 1.20 -2.16 0.23 0.00 0.00 176.35 175.99 2i0r s PRO 172 N -3.34 2.66 -1.46 1.29 0.04 -1.26 -4.35 135.00 128.58 2i0r s PRO 172 Ca 0.29 1.75 -0.10 0.00 0.04 0.00 0.00 61.00 62.99 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 0.19 -1.43 2.73 -0.35 0.04 0.00 0.00 177.00 178.18 2i0r n PRO 173 N -2.09 3.29 -0.50 0.56 -0.04 -1.26 -3.68 135.00 131.28 2i0r n PRO 173 Ca 0.13 -2.08 0.00 0.00 -0.04 0.00 0.00 63.50 61.52 2i0r n PRO 173 Cb 0.50 -2.77 0.00 0.00 -0.04 0.00 0.00 33.50 31.19 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 3.95 0.00 -1.81 0.54 2.85 -1.26 -5.01 118.16 117.42 2i0r n LYS 174 Ca 0.70 -0.50 -0.38 0.00 -1.05 0.00 0.00 58.31 57.07 2i0r n LYS 174 Cb 0.23 -0.25 0.04 0.00 -0.65 0.00 0.00 35.03 34.40 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 3.05 0.17 -1.58 1.04 -1.24 -0.44 118.95 119.96 2i0r s ARG 175 Ca 0.00 2.16 -0.32 0.00 -1.04 0.00 0.00 55.73 56.53 2i0r s ARG 175 Cb 0.00 -2.17 -0.11 0.00 -2.04 0.00 0.00 34.95 30.63 2i0r s ARG 175 CO 0.00 -1.23 1.73 0.54 -0.04 0.00 0.00 175.30 176.30 2i0r s VAL 176 N -1.35 2.28 -0.30 4.99 0.11 -0.24 -4.60 120.40 121.30 2i0r s VAL 176 Ca 0.74 0.10 -0.08 0.00 -2.93 0.00 0.00 61.98 59.80 2i0r s VAL 176 Cb -0.39 -3.06 -0.00 0.00 -1.53 0.00 0.00 36.38 31.40 2i0r s VAL 176 CO 0.45 0.01 0.11 -1.10 -3.33 0.00 0.00 175.10 171.23 2i0r s GLN 177 N 1.68 3.25 0.00 1.54 -0.21 -1.26 -5.03 119.66 119.64 2i0r s GLN 177 Ca 0.76 -0.76 0.00 0.00 0.02 0.00 0.00 55.36 55.38 2i0r s GLN 177 Cb -0.48 -3.45 0.00 0.00 1.00 0.00 0.00 33.01 30.08 2i0r s GLN 177 CO 0.33 -0.41 0.00 0.41 -2.12 0.00 0.00 175.29 173.50 2i0r n GLY 178 N 4.92 -0.93 3.71 3.09 0.00 -1.26 -5.13 105.19 109.60 2i0r n GLY 178 Ca -0.14 -1.07 -0.32 0.00 0.00 0.00 0.00 46.02 44.49 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 3.06 -1.38 0.99 1.43 -1.26 -4.86 118.68 116.65 2i0r s LEU 179 Ca 0.00 2.16 -0.08 0.00 -1.03 0.00 0.00 54.13 55.19 2i0r s LEU 179 Cb 0.00 -4.56 0.08 0.00 0.03 0.00 0.00 46.19 41.74 2i0r s LEU 179 CO 0.00 -2.56 2.40 0.59 0.23 0.00 0.00 176.35 177.01 2i0r n ASN 180 N -3.53 7.41 -4.76 2.29 3.02 -1.26 -4.94 115.26 113.49 2i0r n ASN 180 Ca 0.12 -3.01 -0.41 0.00 -0.03 0.00 0.00 54.58 51.25 2i0r n ASN 180 Cb 0.52 -1.44 -0.02 0.00 -0.61 0.00 0.00 39.78 38.22 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 0.03 3.14 0.27 3.10 1.51 -1.26 -4.53 117.35 119.61 2i0r s TYR 181 Ca 0.54 1.41 -0.00 0.00 -1.01 0.00 0.00 57.07 58.01 2i0r s TYR 181 Cb 0.16 -3.63 0.54 0.00 -0.11 0.00 0.00 41.96 38.92 2i0r s TYR 181 CO -0.07 -1.73 1.79 -0.44 -1.11 0.00 0.00 175.55 173.99 2i0r h ASP 182 N 3.72 0.66 0.08 2.29 3.32 -1.93 -2.62 116.42 121.94 2i0r h ASP 182 Ca -0.48 0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.65 2i0r h ASP 182 Cb 1.22 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.73 2i0r h ASP 182 CO 0.67 0.31 0.00 0.61 -1.72 0.00 0.00 179.24 179.11 2i0r n GLY 183 N -1.33 -0.60 0.04 2.75 0.00 -1.26 -2.57 105.19 102.22 2i0r n GLY 183 Ca 0.17 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.07 0.49 -3.21 0.99 4.77 -0.99 0.02 117.00 118.00 2i0r n LEU 184 Ca 0.11 0.28 -0.01 0.00 -0.03 0.00 0.00 56.01 56.36 2i0r n LEU 184 Cb 0.08 -0.30 -0.02 0.00 -2.33 0.00 0.00 43.42 40.84 2i0r n LEU 184 CO 0.10 -0.01 0.03 0.12 -1.33 0.00 0.00 177.39 176.31 2i0r s PHE 185 N -3.07 -1.52 0.11 -1.77 5.36 -1.06 -1.58 117.98 114.46 2i0r s PHE 185 Ca 0.10 0.72 0.02 0.00 -0.96 0.00 0.00 56.93 56.81 2i0r s PHE 185 Cb 0.16 0.13 -0.01 0.00 -0.34 0.00 0.00 43.02 42.96 2i0r s PHE 185 CO 0.65 -1.06 0.07 0.54 -1.46 0.00 0.00 175.22 173.96 2i0r n ARG 186 N 5.31 0.46 -3.82 10.12 5.12 -0.12 -4.81 116.66 128.92 2i0r n ARG 186 Ca 0.04 -1.03 -0.10 0.00 -1.93 0.00 0.00 57.85 54.83 2i0r n ARG 186 Cb 0.52 0.71 -0.07 0.00 -1.16 0.00 0.00 32.46 32.46 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 -2.44 0.82 0.82 5.56 -2.07 -1.26 -0.78 119.66 120.31 2i0r s GLN 187 Ca 0.09 -0.78 -0.10 0.00 -1.82 0.00 0.00 55.36 52.75 2i0r s GLN 187 Cb 0.00 0.34 0.09 0.00 -1.09 0.00 0.00 33.01 32.35 2i0r s GLN 187 CO 0.07 -0.26 1.11 0.95 -1.32 0.00 0.00 175.29 175.83 2i0r s THR 188 N -3.33 2.91 0.30 3.63 -4.23 -0.11 -4.79 115.64 110.02 2i0r s THR 188 Ca 0.01 0.29 -0.01 0.00 -1.18 0.00 0.00 61.69 60.80 2i0r s THR 188 Cb 0.02 -2.63 0.27 0.00 1.34 0.00 0.00 72.50 71.51 2i0r s THR 188 CO -0.08 -0.38 1.95 0.74 -0.54 0.00 0.00 174.62 176.30 2i0r h THR 189 N -1.38 1.15 0.00 3.99 2.02 -1.67 -0.63 112.91 116.39 2i0r h THR 189 Ca -0.43 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.38 2i0r h THR 189 Cb 1.24 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 2i0r h THR 189 CO 0.48 0.19 0.00 -0.90 0.37 0.00 0.00 175.52 175.67 2i0r n ASP 190 N -4.44 0.00 0.00 4.18 5.68 -0.32 -4.88 116.55 116.77 2i0r n ASP 190 Ca 0.11 0.04 0.00 0.00 -0.50 0.00 0.00 54.79 54.44 2i0r n ASP 190 Cb 0.09 -0.31 0.00 0.00 -1.14 0.00 0.00 41.12 39.77 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 0.47 0.77 0.12 6.12 0.00 -0.24 -4.89 105.19 107.54 2i0r n GLY 191 Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.11 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 2.26 0.00 -4.97 1.61 1.79 -1.90 -3.45 116.57 111.91 2i0r h LYS 192 Ca 0.00 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 57.95 2i0r h LYS 192 Cb 0.02 0.00 -0.32 0.00 -1.58 0.00 0.00 32.23 30.36 2i0r h LYS 192 CO 0.00 0.66 -0.82 -0.06 -1.08 0.00 0.00 179.45 178.15 2i0r s PHE 193 N -3.09 1.49 0.13 -1.35 0.40 -1.26 -2.46 117.98 111.84 2i0r s PHE 193 Ca 0.02 -0.45 -0.25 0.00 -0.60 0.00 0.00 56.93 55.65 2i0r s PHE 193 Cb 0.10 -1.03 -0.07 0.00 0.51 0.00 0.00 43.02 42.52 2i0r s PHE 193 CO 0.76 -0.18 0.75 0.42 0.70 0.00 0.00 175.22 177.67 2i0r s ILE 194 N 0.22 4.49 -0.18 0.64 1.01 -0.08 -0.93 121.20 126.37 2i0r s ILE 194 Ca -0.06 1.63 -0.00 0.00 0.00 0.00 0.00 60.65 62.22 2i0r s ILE 194 Cb -0.12 -4.11 0.04 0.00 0.01 0.00 0.00 42.46 38.29 2i0r s ILE 194 CO 0.02 0.49 -0.07 -0.69 0.00 0.00 0.00 174.94 174.70 2i0r s VAL 195 N -0.91 1.29 0.12 2.92 1.01 0.04 -0.93 120.40 123.94 2i0r s VAL 195 Ca 0.35 -0.76 0.05 0.00 0.00 0.00 0.00 61.98 61.63 2i0r s VAL 195 Cb -0.22 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 2i0r s VAL 195 CO 0.25 0.14 -0.13 -1.48 0.00 0.00 0.00 175.10 173.88 2i0r s LEU 196 N 1.55 2.41 -0.10 3.92 0.05 -0.31 -0.94 118.68 125.27 2i0r s LEU 196 Ca 0.00 -0.82 -0.17 0.00 0.05 0.00 0.00 54.13 53.18 2i0r s LEU 196 Cb -0.16 -0.50 -0.04 0.00 -2.05 0.00 0.00 46.19 43.44 2i0r s LEU 196 CO -0.08 -0.17 0.46 -1.58 -0.55 0.00 0.00 176.35 174.42 2i0r s GLN 197 N -2.76 4.28 0.14 1.48 2.00 -0.61 -0.29 119.66 123.90 2i0r s GLN 197 Ca 0.09 0.42 0.06 0.00 -2.00 0.00 0.00 55.36 53.93 2i0r s GLN 197 Cb -0.04 -3.40 -0.04 0.00 0.80 0.00 0.00 33.01 30.33 2i0r s GLN 197 CO 0.02 0.24 0.05 -0.80 -0.50 0.00 0.00 175.29 174.31 2i0r s ASN 198 N 0.35 5.13 -0.20 6.67 0.01 0.23 -1.08 114.94 126.05 2i0r s ASN 198 Ca 0.25 -0.23 -0.08 0.00 -0.71 0.00 0.00 52.86 52.09 2i0r s ASN 198 Cb -0.15 -1.23 0.09 0.00 0.41 0.00 0.00 41.25 40.36 2i0r s ASN 198 CO 0.10 0.11 0.44 0.00 -1.51 0.00 0.00 177.10 176.24 2i0r s ALA 199 N -1.61 -1.21 -0.72 0.60 0.00 0.42 -2.88 121.76 116.36 2i0r s ALA 199 Ca 0.28 1.59 0.06 0.00 0.00 0.00 0.00 51.96 53.89 2i0r s ALA 199 Cb -0.10 -1.28 0.03 0.00 0.00 0.00 0.00 23.12 21.77 2i0r s ALA 199 CO 0.20 -0.66 0.63 -1.13 0.00 0.00 0.00 175.76 174.80 2i0r n SER 200 N 5.15 1.33 -0.08 0.00 3.41 -1.26 -4.67 113.62 117.50 2i0r n SER 200 Ca -0.12 -1.17 0.14 0.00 -0.26 0.00 0.00 58.87 57.47 2i0r n SER 200 Cb 0.51 0.16 0.64 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 0.13 0.59 -1.81 4.33 -0.04 -1.26 -5.10 135.00 131.84 2i0r n PRO 201 Ca 0.03 -0.16 -0.41 0.00 -0.04 0.00 0.00 63.50 62.92 2i0r n PRO 201 Cb 0.15 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.12 2i0r n PRO 201 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2i0r s ALA 202 N -2.52 3.47 -0.07 0.55 0.00 -1.26 -4.95 121.76 116.98 2i0r s ALA 202 Ca 0.28 1.54 -0.06 0.00 0.00 0.00 0.00 51.96 53.72 2i0r s ALA 202 Cb 0.20 -3.60 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 2i0r s ALA 202 CO 0.48 -1.10 0.18 0.95 0.00 0.00 0.00 175.76 176.27 2i0r s THR 203 N -1.15 5.45 0.17 0.00 -4.23 -1.26 -4.03 115.64 110.58 2i0r s THR 203 Ca 0.55 0.11 -0.16 0.00 -1.18 0.00 0.00 61.69 61.02 2i0r s THR 203 Cb -0.46 -3.47 0.02 0.00 1.34 0.00 0.00 72.50 69.93 2i0r s THR 203 CO 0.61 0.50 0.45 -0.94 -0.54 0.00 0.00 174.62 174.69 2i0r s SER 204 N -1.40 -0.20 -0.17 3.99 1.04 -1.14 -3.35 113.70 112.48 2i0r s SER 204 Ca 0.21 -0.50 -0.05 0.00 0.48 0.00 0.00 55.95 56.08 2i0r s SER 204 Cb -0.12 0.52 -0.03 0.00 0.10 0.00 0.00 66.02 66.48 2i0r s SER 204 CO 0.10 -0.97 0.01 -0.63 0.98 0.00 0.00 173.24 172.74 2i0r s ILE 205 N -3.87 4.35 -0.04 -1.02 1.01 -1.12 -0.60 121.20 119.92 2i0r s ILE 205 Ca 0.09 -0.19 -0.08 0.00 0.00 0.00 0.00 60.65 60.47 2i0r s ILE 205 Cb 0.01 -2.93 -0.05 0.00 0.01 0.00 0.00 42.46 39.50 2i0r s ILE 205 CO -0.05 0.48 0.24 -0.83 0.00 0.00 0.00 174.94 174.78 2i0r s GLY 206 N 0.32 2.25 -0.15 6.18 0.00 0.60 0.34 107.32 116.86 2i0r s GLY 206 Ca -0.00 -0.55 0.01 0.00 0.00 0.00 0.00 44.72 44.17 2i0r s GLY 206 CO 0.02 -0.32 -0.16 -0.42 0.00 0.00 0.00 173.10 172.21 2i0r s ILE 207 N -1.18 2.58 -0.14 0.90 -1.09 -1.00 -1.16 121.20 120.10 2i0r s ILE 207 Ca 0.23 -0.80 0.01 0.00 -2.23 0.00 0.00 60.65 57.85 2i0r s ILE 207 Cb -0.13 -2.08 -0.00 0.00 -1.58 0.00 0.00 42.46 38.67 2i0r s ILE 207 CO 0.12 0.52 -0.17 -0.69 -1.23 0.00 0.00 174.94 173.49 2i0r s VAL 208 N 0.75 2.60 -0.50 2.92 1.01 -0.11 -0.13 120.40 126.94 2i0r s VAL 208 Ca -0.07 -0.81 -0.24 0.00 0.00 0.00 0.00 61.98 60.87 2i0r s VAL 208 Cb -0.16 -2.08 0.03 0.00 0.00 0.00 0.00 36.38 34.18 2i0r s VAL 208 CO 0.01 0.53 0.89 -0.62 0.00 0.00 0.00 175.10 175.91 2i0r s ASP 209 N 0.65 6.39 0.05 3.32 -1.08 0.36 -0.90 116.67 125.47 2i0r s ASP 209 Ca -0.09 -0.19 -0.23 0.00 -0.52 0.00 0.00 52.55 51.53 2i0r s ASP 209 Cb -0.16 -2.42 -0.15 0.00 -1.46 0.00 0.00 42.92 38.73 2i0r s ASP 209 CO 0.02 -1.10 1.50 0.58 0.52 0.00 0.00 175.17 176.69 2i0r h VAL 210 N 6.02 1.23 -0.11 1.11 2.07 -1.77 0.70 116.25 125.50 2i0r h VAL 210 Ca -0.25 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.57 2i0r h VAL 210 Cb 1.08 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 2i0r h VAL 210 CO 1.04 0.20 0.07 0.00 0.02 0.00 0.00 177.57 178.90 2i0r h ALA 211 N 0.76 0.14 0.00 1.67 0.00 -1.92 -2.46 119.26 117.45 2i0r h ALA 211 Ca 0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2i0r h ALA 211 Cb 0.30 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2i0r h ALA 211 CO 0.00 -0.36 -0.14 0.87 0.00 0.00 0.00 179.25 179.62 2i0r h LYS 212 N 0.14 0.00 -2.24 0.00 1.57 -1.93 -3.47 116.57 110.64 2i0r h LYS 212 Ca 0.04 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.65 2i0r h LYS 212 Cb -0.00 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.34 2i0r h LYS 212 CO -0.01 0.14 -0.25 0.41 -0.57 0.00 0.00 179.45 179.17 2i0r n GLY 213 N 0.28 0.20 3.34 3.86 0.00 0.20 -5.03 105.19 108.04 2i0r n GLY 213 Ca 0.01 -0.39 -0.29 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.91 3.09 -0.40 1.61 1.01 -0.95 -4.70 116.67 113.42 2i0r s ASP 214 Ca 0.14 -0.60 -0.25 0.00 0.71 0.00 0.00 52.55 52.54 2i0r s ASP 214 Cb -0.06 -0.27 0.02 0.00 1.01 0.00 0.00 42.92 43.62 2i0r s ASP 214 CO 0.17 0.23 0.92 -0.47 0.21 0.00 0.00 175.17 176.23 2i0r s TYR 215 N -0.84 3.03 -0.09 4.23 5.04 -1.26 -0.48 117.35 126.98 2i0r s TYR 215 Ca 0.11 0.64 -0.14 0.00 -2.44 0.00 0.00 57.07 55.24 2i0r s TYR 215 Cb -0.10 -3.73 -0.11 0.00 0.35 0.00 0.00 41.96 38.37 2i0r s TYR 215 CO 0.03 -0.90 0.48 0.28 -1.34 0.00 0.00 175.55 174.10 2i0r h VAL 216 N 5.90 0.61 -1.93 3.14 2.07 -0.90 -3.49 116.25 121.66 2i0r h VAL 216 Ca -0.24 -1.27 0.38 0.00 0.82 0.00 0.00 66.70 66.40 2i0r h VAL 216 Cb 1.08 1.11 -0.07 0.00 -1.52 0.00 0.00 31.29 31.88 2i0r h VAL 216 CO 0.99 0.19 0.94 -1.84 0.02 0.00 0.00 177.57 177.87 2i0r n GLU 217 N -4.83 0.01 -3.14 1.57 0.28 -1.24 -4.99 120.64 108.30 2i0r n GLU 217 Ca -0.05 -0.47 -0.39 0.00 -0.16 0.00 0.00 57.16 56.08 2i0r n GLU 217 Cb 0.20 0.94 -0.05 0.00 1.43 0.00 0.00 31.44 33.95 2i0r n GLU 217 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2i0r s ASP 218 N -3.76 6.96 -1.02 -1.84 1.11 -1.26 -2.38 116.67 114.48 2i0r s ASP 218 Ca 0.30 1.15 -0.16 0.00 0.18 0.00 0.00 52.55 54.02 2i0r s ASP 218 Cb -0.00 -2.38 0.16 0.00 1.07 0.00 0.00 42.92 41.77 2i0r s ASP 218 CO -0.03 -0.00 1.19 -0.69 1.18 0.00 0.00 175.17 176.82 2i0r s VAL 219 N 0.30 4.97 -0.68 -1.27 1.01 0.15 -4.80 120.40 120.08 2i0r s VAL 219 Ca 0.34 -2.09 0.24 0.00 0.00 0.00 0.00 61.98 60.46 2i0r s VAL 219 Cb -0.18 -4.79 0.24 0.00 0.00 0.00 0.00 36.38 31.66 2i0r s VAL 219 CO 0.17 -1.49 1.72 0.35 0.00 0.00 0.00 175.10 175.86 2i0r n THR 220 N 4.94 0.69 0.31 3.92 -2.24 -1.26 -2.44 114.28 118.21 2i0r n THR 220 Ca 0.27 0.05 0.20 0.00 -2.27 0.00 0.00 64.05 62.29 2i0r n THR 220 Cb 0.46 -0.89 1.04 0.00 -2.10 0.00 0.00 70.33 68.84 2i0r n THR 220 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2i0r h ALA 221 N 2.45 1.26 -0.31 6.98 0.00 -1.93 -2.06 119.26 125.66 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 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2i0r h ALA 221 CO 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.13 2i0r n ALA 222 N -2.10 2.46 -1.67 0.00 0.00 -1.02 -4.93 120.51 113.25 2i0r n ALA 222 Ca -0.02 -0.57 -0.44 0.00 0.00 0.00 0.00 53.44 52.41 2i0r n ALA 222 Cb 0.18 -0.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.62 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 0.44 1.01 -0.98 0.00 0.00 -0.78 -0.96 120.51 119.23 2i0r n ALA 223 Ca 0.12 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.95 2i0r n ALA 223 Cb 0.28 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.50 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 1.50 0.46 3.80 0.00 0.00 -1.26 -4.95 105.19 104.73 2i0r n GLY 224 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.71 -0.80 0.00 0.00 -0.11 0.30 -4.87 118.94 110.75 2i0r s TRP 226 Ca 0.31 1.65 0.00 0.00 1.22 0.00 0.00 56.10 59.29 2i0r s TRP 226 Cb 0.01 0.42 0.00 0.00 -1.50 0.00 0.00 33.47 32.40 2i0r s TRP 226 CO 0.18 -0.42 0.00 -1.13 -4.62 0.00 0.00 176.95 170.96 2i0r n SER 227 N 4.23 0.00 -4.17 5.86 3.41 -1.26 -2.88 113.62 118.82 2i0r n SER 227 Ca -0.22 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.07 2i0r n SER 227 Cb 0.57 0.14 -0.16 0.00 -0.26 0.00 0.00 64.21 64.50 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 -3.12 2.15 -0.35 -3.33 1.01 0.10 -4.16 120.40 112.70 2i0r s VAL 228 Ca 0.00 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.05 2i0r s VAL 228 Cb 0.00 -1.88 0.09 0.00 0.00 0.00 0.00 36.38 34.60 2i0r s VAL 228 CO 0.00 0.54 0.09 -0.63 0.00 0.00 0.00 175.10 175.10 2i0r s ILE 229 N 0.97 2.73 0.56 2.22 1.09 0.60 -4.48 121.20 124.90 2i0r s ILE 229 Ca -0.03 -2.08 -0.20 0.00 -1.10 0.00 0.00 60.65 57.24 2i0r s ILE 229 Cb -0.15 -2.87 -0.04 0.00 -1.06 0.00 0.00 42.46 38.34 2i0r s ILE 229 CO -0.05 -0.53 1.26 -2.84 -0.10 0.00 0.00 174.94 172.68 2i0r s PRO 230 N 1.05 3.09 -0.45 2.79 0.02 -1.26 -0.31 135.00 139.93 2i0r s PRO 230 Ca 0.07 1.99 -0.20 0.00 0.02 0.00 0.00 61.00 62.88 2i0r s PRO 230 Cb -0.21 -2.10 0.03 0.00 0.02 0.00 0.00 34.50 32.24 2i0r s PRO 230 CO -0.06 -1.15 0.59 -0.65 -0.33 0.00 0.00 177.00 175.40 2i0r s GLN 231 N -3.09 3.19 0.00 5.54 -0.21 -0.43 -4.84 119.66 119.81 2i0r s GLN 231 Ca 0.74 -0.59 0.13 0.00 0.02 0.00 0.00 55.36 55.66 2i0r s GLN 231 Cb -0.35 -3.99 0.59 0.00 1.00 0.00 0.00 33.01 30.26 2i0r s GLN 231 CO 0.39 -1.03 1.42 -2.30 -2.12 0.00 0.00 175.29 171.65 2i0r n PRO 232 N 6.09 0.03 -0.08 2.91 -0.02 -1.23 -2.52 135.00 140.18 2i0r n PRO 232 Ca -0.04 0.25 0.12 0.00 -2.02 0.00 0.00 63.50 61.81 2i0r n PRO 232 Cb 0.47 -1.50 0.31 0.00 -0.02 0.00 0.00 33.50 32.76 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 -1.46 2.37 -4.03 2.55 6.94 -0.92 -4.91 115.26 115.79 2i0r n ASN 233 Ca 0.04 -1.80 -0.12 0.00 -0.02 0.00 0.00 54.58 52.67 2i0r n ASN 233 Cb 0.15 -0.11 -0.11 0.00 -2.36 0.00 0.00 39.78 37.34 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 -1.78 0.46 0.18 -3.83 0.52 -1.05 -5.08 118.95 108.37 2i0r s ARG 234 Ca 0.34 -0.69 -0.06 0.00 -0.52 0.00 0.00 55.73 54.80 2i0r s ARG 234 Cb 0.20 -0.18 0.09 0.00 0.52 0.00 0.00 34.95 35.58 2i0r s ARG 234 CO 0.30 0.02 1.54 -1.00 0.02 0.00 0.00 175.30 176.18 2i0r h PRO 235 N 4.60 0.76 -0.91 3.54 0.13 -1.91 -3.39 132.00 134.83 2i0r h PRO 235 Ca -0.34 -0.38 -0.34 0.00 -0.87 0.00 0.00 66.00 64.06 2i0r h PRO 235 Cb 1.20 0.01 -0.32 0.00 0.13 0.00 0.00 31.00 32.02 2i0r h PRO 235 CO 0.41 1.01 -0.94 2.89 -0.23 0.00 0.00 178.00 181.14 2i0r n ARG 236 N -4.05 1.10 -4.52 0.86 1.85 -1.26 -1.17 116.66 109.47 2i0r n ARG 236 Ca -0.02 -2.83 -0.23 0.00 -1.00 0.00 0.00 57.85 53.77 2i0r n ARG 236 Cb 0.52 -1.07 -0.14 0.00 -1.05 0.00 0.00 32.46 30.72 2i0r n ARG 236 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 2i0r s SER 237 N -2.35 2.13 0.20 2.89 0.01 -1.26 -0.94 113.70 114.38 2i0r s SER 237 Ca 0.28 -0.49 -0.14 0.00 1.31 0.00 0.00 55.95 56.92 2i0r s SER 237 Cb 0.40 -0.16 0.01 0.00 0.21 0.00 0.00 66.02 66.48 2i0r s SER 237 CO -0.03 0.11 0.43 0.72 0.41 0.00 0.00 173.24 174.88 2i0r s PHE 238 N -0.81 0.16 0.29 2.43 -0.12 -0.59 -1.32 117.98 118.02 2i0r s PHE 238 Ca 0.05 -0.52 0.11 0.00 -0.05 0.00 0.00 56.93 56.52 2i0r s PHE 238 Cb -0.08 0.20 -0.05 0.00 -0.63 0.00 0.00 43.02 42.45 2i0r s PHE 238 CO 0.02 -0.87 -0.16 -1.64 -0.05 0.00 0.00 175.22 172.52 2i0r s MET 239 N -3.94 1.67 0.04 1.99 -1.94 0.58 -0.45 119.30 117.25 2i0r s MET 239 Ca 0.15 -1.80 -0.00 0.00 -1.71 0.00 0.00 55.69 52.33 2i0r s MET 239 Cb 0.01 -1.65 -0.03 0.00 2.01 0.00 0.00 34.83 35.16 2i0r s MET 239 CO 0.01 0.25 -0.03 -0.08 -0.01 0.00 0.00 175.02 175.16 2i0r s THR 240 N -2.61 0.19 -0.20 2.05 -1.32 0.33 -0.29 115.64 113.79 2i0r s THR 240 Ca 0.30 -1.39 -0.14 0.00 -1.21 0.00 0.00 61.69 59.25 2i0r s THR 240 Cb -0.02 -0.93 -0.04 0.00 -1.51 0.00 0.00 72.50 69.99 2i0r s THR 240 CO 0.14 -0.76 0.32 -0.63 -2.21 0.00 0.00 174.62 171.48 2i0r s ILE 241 N -2.74 5.26 0.30 5.08 1.01 -1.14 -1.28 121.20 127.70 2i0r s ILE 241 Ca -0.04 0.55 0.08 0.00 0.00 0.00 0.00 60.65 61.24 2i0r s ILE 241 Cb -0.01 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 2i0r s ILE 241 CO -0.06 0.31 0.14 0.00 0.00 0.00 0.00 174.94 175.33 2i0r n GLY 243 N -1.12 -0.78 0.34 0.00 0.00 -0.54 -1.19 105.19 101.89 2i0r n GLY 243 Ca -0.05 -0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.34 1.10 0.00 1.61 5.75 -1.26 -4.89 116.55 117.52 2i0r n ASP 244 Ca 0.06 -1.25 0.00 0.00 -0.01 0.00 0.00 54.79 53.58 2i0r n ASP 244 Cb 0.12 0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 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 1.18 0.65 2.65 6.12 0.00 -0.33 -4.81 105.19 110.65 2i0r n GLY 245 Ca 0.19 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.65 2.76 3.39 -0.02 0.00 -1.25 -0.30 105.19 107.11 2i0r n GLY 246 Ca 0.00 -2.25 -0.32 0.00 0.00 0.00 0.00 46.02 43.44 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 2.49 -0.22 0.99 1.43 -1.26 -0.91 118.68 121.20 2i0r s LEU 247 Ca 0.23 -0.33 -0.08 0.00 -1.03 0.00 0.00 54.13 52.92 2i0r s LEU 247 Cb -0.02 -1.49 -0.04 0.00 0.03 0.00 0.00 46.19 44.67 2i0r s LEU 247 CO 0.15 0.29 0.09 -0.22 0.23 0.00 0.00 176.35 176.88 2i0r s LEU 248 N -0.39 3.77 -0.18 1.79 2.96 -0.40 -0.87 118.68 125.36 2i0r s LEU 248 Ca 0.04 -0.00 -0.08 0.00 -0.22 0.00 0.00 54.13 53.87 2i0r s LEU 248 Cb -0.12 -1.98 -0.04 0.00 0.50 0.00 0.00 46.19 44.54 2i0r s LEU 248 CO 0.02 0.08 0.08 -0.89 -1.32 0.00 0.00 176.35 174.33 2i0r s THR 249 N 0.92 5.01 -0.10 3.68 2.01 0.51 -0.52 115.64 127.15 2i0r s THR 249 Ca 0.05 0.04 0.03 0.00 0.31 0.00 0.00 61.69 62.12 2i0r s THR 249 Cb -0.14 -3.25 -0.00 0.00 0.01 0.00 0.00 72.50 69.12 2i0r s THR 249 CO 0.03 0.48 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.59 2i0r s ILE 250 N 0.18 2.26 -0.20 1.82 -1.09 0.40 -1.60 121.20 122.97 2i0r s ILE 250 Ca 0.06 -0.95 -0.02 0.00 -2.23 0.00 0.00 60.65 57.51 2i0r s ILE 250 Cb -0.12 -1.88 0.00 0.00 -1.58 0.00 0.00 42.46 38.89 2i0r s ILE 250 CO -0.00 0.55 -0.11 0.20 -1.23 0.00 0.00 174.94 174.36 2i0r s ASN 251 N 0.30 3.82 0.19 3.58 0.01 -0.19 -1.55 114.94 121.10 2i0r s ASN 251 Ca -0.16 -0.49 -0.11 0.00 -0.71 0.00 0.00 52.86 51.38 2i0r s ASN 251 Cb -0.17 -1.63 -0.07 0.00 0.41 0.00 0.00 41.25 39.79 2i0r s ASN 251 CO 0.08 -0.01 0.54 -0.76 -1.51 0.00 0.00 177.10 175.44 2i0r s LEU 252 N 1.37 4.24 0.00 0.60 1.43 -0.11 -0.38 118.68 125.84 2i0r s LEU 252 Ca 0.05 0.97 -0.15 0.00 -1.03 0.00 0.00 54.13 53.96 2i0r s LEU 252 Cb -0.14 -3.48 0.21 0.00 0.03 0.00 0.00 46.19 42.81 2i0r s LEU 252 CO -0.07 0.01 1.19 0.61 0.23 0.00 0.00 176.35 178.32 2i0r n GLY 253 N 0.28 -1.55 0.17 -3.19 0.00 0.15 -4.71 105.19 96.34 2i0r n GLY 253 Ca -0.02 -1.69 0.14 0.00 0.00 0.00 0.00 46.02 44.44 2i0r n GLY 253 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2i0r h GLU 254 N 0.00 0.00 0.00 1.61 5.08 -1.99 -0.94 114.58 118.34 2i0r h GLU 254 Ca -0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 2i0r h GLU 254 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2i0r h GLU 254 CO 0.27 0.00 -0.25 -0.40 -1.00 0.00 0.00 179.01 177.63 2i0r n ASP 255 N -2.50 0.31 0.00 1.42 5.75 -1.26 -4.95 116.55 115.32 2i0r n ASP 255 Ca 0.02 0.17 0.00 0.00 -0.01 0.00 0.00 54.79 54.97 2i0r n ASP 255 Cb 0.27 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 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 1.48 0.77 3.89 6.12 0.00 -0.36 -4.95 105.19 112.13 2i0r n GLY 256 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.56 3.60 -0.02 1.61 1.02 -1.26 -4.76 119.74 119.38 2i0r s LYS 257 Ca 0.00 0.42 -0.30 0.00 0.02 0.00 0.00 55.97 56.11 2i0r s LYS 257 Cb 0.00 -2.28 -0.06 0.00 -0.52 0.00 0.00 37.83 34.97 2i0r s LYS 257 CO 0.00 -0.30 1.60 0.08 -0.92 0.00 0.00 175.35 175.81 2i0r s VAL 258 N -2.83 3.50 -0.15 3.17 1.01 -1.26 -0.68 120.40 123.16 2i0r s VAL 258 Ca 0.50 0.75 0.03 0.00 0.00 0.00 0.00 61.98 63.27 2i0r s VAL 258 Cb -0.10 -3.48 -0.23 0.00 0.00 0.00 0.00 36.38 32.56 2i0r s VAL 258 CO 0.46 -0.04 0.23 0.00 0.00 0.00 0.00 175.10 175.75 2i0r n ALA 259 N 6.43 1.25 -3.74 5.51 0.00 0.49 -4.80 120.51 125.65 2i0r n ALA 259 Ca 0.16 -0.87 -0.08 0.00 0.00 0.00 0.00 53.44 52.64 2i0r n ALA 259 Cb 0.42 -0.49 -0.02 0.00 0.00 0.00 0.00 19.45 19.36 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 -6.47 -0.34 0.14 0.00 1.04 -0.97 -5.01 113.70 102.09 2i0r s SER 260 Ca -0.20 -0.45 -0.14 0.00 0.48 0.00 0.00 55.95 55.65 2i0r s SER 260 Cb 0.07 0.69 0.02 0.00 0.10 0.00 0.00 66.02 66.90 2i0r s SER 260 CO 0.75 -1.24 0.37 0.00 0.98 0.00 0.00 173.24 174.09 2i0r s GLN 261 N -3.86 1.10 0.04 4.02 -2.07 -1.26 -1.02 119.66 116.61 2i0r s GLN 261 Ca 0.08 -0.86 -0.18 0.00 -1.82 0.00 0.00 55.36 52.58 2i0r s GLN 261 Cb -0.05 0.44 0.04 0.00 -1.09 0.00 0.00 33.01 32.35 2i0r s GLN 261 CO 0.02 -0.42 0.42 -1.54 -1.32 0.00 0.00 175.29 172.44 2i0r s SER 262 N -2.85 -0.29 -0.07 12.60 1.04 -0.63 -5.00 113.70 118.50 2i0r s SER 262 Ca 0.07 0.02 0.06 0.00 0.48 0.00 0.00 55.95 56.58 2i0r s SER 262 Cb 0.02 0.42 -0.01 0.00 0.10 0.00 0.00 66.02 66.56 2i0r s SER 262 CO -0.08 -0.66 -0.25 -0.60 0.98 0.00 0.00 173.24 172.64 2i0r s ARG 263 N -2.40 2.65 0.83 4.02 6.06 -1.26 -0.36 118.95 128.49 2i0r s ARG 263 Ca -0.06 -0.89 -0.12 0.00 -2.50 0.00 0.00 55.73 52.16 2i0r s ARG 263 Cb -0.01 -2.18 0.09 0.00 0.06 0.00 0.00 34.95 32.92 2i0r s ARG 263 CO -0.02 0.33 1.18 -1.54 -2.50 0.00 0.00 175.30 172.75 2i0r s SER 264 N -0.03 4.29 0.99 -2.12 1.04 -0.05 -4.99 113.70 112.83 2i0r s SER 264 Ca -0.07 0.80 -0.12 0.00 0.48 0.00 0.00 55.95 57.03 2i0r s SER 264 Cb -0.15 -1.29 0.18 0.00 0.10 0.00 0.00 66.02 64.87 2i0r s SER 264 CO 0.05 -2.04 1.10 -1.59 0.98 0.00 0.00 173.24 171.73 2i0r s LYS 265 N -5.54 0.48 0.11 4.02 0.00 -1.26 -4.59 119.74 112.95 2i0r s LYS 265 Ca 0.63 0.49 -0.31 0.00 0.00 0.00 0.00 55.97 56.77 2i0r s LYS 265 Cb -0.11 -1.74 -0.09 0.00 0.00 0.00 0.00 37.83 35.88 2i0r s LYS 265 CO 0.50 -2.69 1.66 -1.14 0.00 0.00 0.00 175.35 173.67 2i0r s GLN 266 N -5.00 4.19 -0.17 1.78 0.74 -1.26 -4.48 119.66 115.46 2i0r s GLN 266 Ca 0.65 2.38 -0.17 0.00 0.05 0.00 0.00 55.36 58.28 2i0r s GLN 266 Cb -0.18 -3.46 -0.22 0.00 1.10 0.00 0.00 33.01 30.24 2i0r s GLN 266 CO 0.57 -0.72 0.31 1.98 -0.55 0.00 0.00 175.29 176.89 2i0r h MET 267 N 7.91 0.11 -4.32 1.67 1.85 -0.98 -3.47 114.93 117.69 2i0r h MET 267 Ca -0.43 -0.19 -0.19 0.00 -0.61 0.00 0.00 59.70 58.28 2i0r h MET 267 Cb 1.20 0.07 -0.18 0.00 0.43 0.00 0.00 31.60 33.12 2i0r h MET 267 CO 0.93 1.09 -0.70 -0.59 -0.40 0.00 0.00 176.91 177.24 2i0r s PHE 268 N -2.43 0.55 -0.32 1.39 -0.12 -0.96 -4.77 117.98 111.31 2i0r s PHE 268 Ca -0.26 -0.74 -0.28 0.00 -0.05 0.00 0.00 56.93 55.60 2i0r s PHE 268 Cb 0.06 -0.36 0.02 0.00 -0.63 0.00 0.00 43.02 42.11 2i0r s PHE 268 CO 0.67 -0.21 1.05 0.45 -0.05 0.00 0.00 175.22 177.13 2i0r s SER 269 N -2.19 6.90 0.27 1.98 0.15 -1.26 -4.38 113.70 115.16 2i0r s SER 269 Ca -0.03 0.99 -0.04 0.00 0.70 0.00 0.00 55.95 57.57 2i0r s SER 269 Cb -0.02 -2.53 0.34 0.00 -1.71 0.00 0.00 66.02 62.09 2i0r s SER 269 CO -0.04 -0.87 1.94 0.58 1.20 0.00 0.00 173.24 176.05 2i0r h VAL 270 N 5.74 1.24 -0.02 4.45 2.07 -1.89 0.05 116.25 127.88 2i0r h VAL 270 Ca -0.21 -0.46 -0.13 0.00 0.82 0.00 0.00 66.70 66.72 2i0r h VAL 270 Cb 1.06 -0.08 0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2i0r h VAL 270 CO 1.02 0.24 -0.49 0.00 0.02 0.00 0.00 177.57 178.36 2i0r h ALA 271 N 1.41 0.09 0.00 1.67 0.00 -1.96 -3.34 119.26 117.12 2i0r h ALA 271 Ca 0.33 -0.52 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 2i0r h ALA 271 Cb -0.12 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2i0r h ALA 271 CO -0.07 0.28 -1.97 -0.25 0.00 0.00 0.00 179.25 177.25 2i0r n ASP 272 N -4.30 0.08 -2.89 0.00 8.00 -1.15 -4.69 116.55 111.59 2i0r n ASP 272 Ca -0.10 0.03 -0.13 0.00 0.71 0.00 0.00 54.79 55.31 2i0r n ASP 272 Cb 0.61 1.72 0.04 0.00 -0.02 0.00 0.00 41.12 43.46 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 -2.37 -1.38 -4.76 -2.24 2.03 -0.01 -5.01 116.55 102.81 2i0r n ASP 273 Ca -0.08 -3.37 -0.41 0.00 0.52 0.00 0.00 54.79 51.45 2i0r n ASP 273 Cb 0.65 1.02 -0.01 0.00 -0.72 0.00 0.00 41.12 42.06 2i0r n ASP 273 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2i0r s PRO 274 N -0.49 4.13 0.22 -0.67 0.04 -1.18 -4.46 135.00 132.58 2i0r s PRO 274 Ca 0.30 2.56 -0.09 0.00 0.04 0.00 0.00 61.00 63.80 2i0r s PRO 274 Cb 0.28 -3.00 -0.07 0.00 0.04 0.00 0.00 34.50 31.75 2i0r s PRO 274 CO -0.10 -0.57 0.54 0.96 0.04 0.00 0.00 177.00 177.87 2i0r s ILE 275 N -0.52 4.94 0.41 0.56 -4.36 -1.26 -0.94 121.20 120.03 2i0r s ILE 275 Ca 0.58 0.46 -0.25 0.00 -0.26 0.00 0.00 60.65 61.18 2i0r s ILE 275 Cb -0.47 -3.62 -0.08 0.00 1.25 0.00 0.00 42.46 39.54 2i0r s ILE 275 CO 0.55 -0.06 1.21 -0.36 0.24 0.00 0.00 174.94 176.52 2i0r s PHE 276 N -1.80 2.97 -0.06 1.37 0.40 0.14 -4.89 117.98 116.11 2i0r s PHE 276 Ca 0.47 1.51 0.29 0.00 -0.60 0.00 0.00 56.93 58.59 2i0r s PHE 276 Cb -0.11 -3.48 0.96 0.00 0.51 0.00 0.00 43.02 40.90 2i0r s PHE 276 CO 0.21 -1.58 1.83 -0.84 0.70 0.00 0.00 175.22 175.55 2i0r h ILE 277 N 2.33 0.11 -2.63 0.64 3.07 -1.91 -3.42 117.51 115.71 2i0r h ILE 277 Ca -0.49 -0.80 -0.55 0.00 1.55 0.00 0.00 64.86 64.57 2i0r h ILE 277 Cb 1.24 1.72 -0.01 0.00 -0.27 0.00 0.00 36.82 39.50 2i0r h ILE 277 CO 0.62 0.05 1.07 0.00 -1.05 0.00 0.00 178.15 178.85 2i0r s ALA 278 N -3.51 3.62 0.38 0.16 0.00 -1.26 -4.98 121.76 116.17 2i0r s ALA 278 Ca 0.03 0.91 -0.18 0.00 0.00 0.00 0.00 51.96 52.72 2i0r s ALA 278 Cb 0.08 -3.74 -0.10 0.00 0.00 0.00 0.00 23.12 19.36 2i0r s ALA 278 CO 0.60 -1.38 0.84 -1.25 0.00 0.00 0.00 175.76 174.57 2i0r s PRO 279 N 3.99 4.10 -0.61 0.00 0.04 -1.26 -4.65 135.00 136.61 2i0r s PRO 279 Ca 0.72 0.88 -0.17 0.00 0.04 0.00 0.00 61.00 62.47 2i0r s PRO 279 Cb -0.33 -2.31 0.13 0.00 0.04 0.00 0.00 34.50 32.03 2i0r s PRO 279 CO 0.29 0.06 0.64 0.00 0.04 0.00 0.00 177.00 178.03 2i0r s ALA 280 N -2.09 3.59 -0.26 8.56 0.00 0.54 -4.63 121.76 127.48 2i0r s ALA 280 Ca 0.58 -2.51 -0.12 0.00 0.00 0.00 0.00 51.96 49.90 2i0r s ALA 280 Cb -0.10 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.54 2i0r s ALA 280 CO 0.16 -2.23 0.25 -1.17 0.00 0.00 0.00 175.76 172.77 2i0r s LEU 281 N 1.93 4.05 0.00 0.00 2.96 -1.26 -1.23 118.68 125.13 2i0r s LEU 281 Ca 0.09 0.14 0.10 0.00 -0.22 0.00 0.00 54.13 54.24 2i0r s LEU 281 Cb -0.24 -2.24 0.10 0.00 0.50 0.00 0.00 46.19 44.31 2i0r s LEU 281 CO 0.02 -0.07 0.82 -0.67 -1.32 0.00 0.00 176.35 175.13 2i0r n ASP 282 N 4.97 2.12 -0.02 3.68 -0.08 0.12 -4.75 116.55 122.59 2i0r n ASP 282 Ca -0.12 -2.55 -0.01 0.00 -1.51 0.00 0.00 54.79 50.60 2i0r n ASP 282 Cb 0.52 -0.44 0.27 0.00 2.34 0.00 0.00 41.12 43.81 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 0.56 0.00 -0.67 3.64 -1.96 -3.33 116.57 114.81 2i0r h LYS 283 Ca -0.28 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 2i0r h LYS 283 Cb 1.26 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2i0r h LYS 283 CO 0.39 0.60 -0.05 -0.40 -2.27 0.00 0.00 179.45 177.72 2i0r n ASP 284 N -4.26 0.65 -3.63 4.20 5.75 -1.26 -2.16 116.55 115.84 2i0r n ASP 284 Ca 0.02 -1.47 -0.12 0.00 -0.01 0.00 0.00 54.79 53.21 2i0r n ASP 284 Cb 0.26 -0.04 -0.05 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 -0.40 1.00 -0.01 0.11 -2.85 -1.25 -0.39 119.74 115.95 2i0r s LYS 285 Ca 0.01 -0.45 0.04 0.00 -1.00 0.00 0.00 55.97 54.58 2i0r s LYS 285 Cb 0.01 0.45 -0.01 0.00 -2.06 0.00 0.00 37.83 36.22 2i0r s LYS 285 CO 0.00 -0.36 -0.13 0.00 0.10 0.00 0.00 175.35 174.95 2i0r s ALA 286 N -2.92 1.09 0.10 0.59 0.00 -0.14 0.16 121.76 120.64 2i0r s ALA 286 Ca -0.03 -0.59 0.07 0.00 0.00 0.00 0.00 51.96 51.41 2i0r s ALA 286 Cb 0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 2i0r s ALA 286 CO -0.06 0.26 -0.09 -1.01 0.00 0.00 0.00 175.76 174.87 2i0r s HIS 287 N -0.35 2.76 0.02 0.00 0.09 -0.36 -0.75 115.29 116.70 2i0r s HIS 287 Ca 0.05 -0.14 0.03 0.00 -0.00 0.00 0.00 55.06 54.99 2i0r s HIS 287 Cb -0.05 -1.45 -0.01 0.00 -0.00 0.00 0.00 32.58 31.06 2i0r s HIS 287 CO -0.00 0.42 -0.09 -0.06 -0.00 0.00 0.00 174.74 175.01 2i0r s PHE 288 N -1.20 0.75 0.13 1.40 0.40 0.30 -0.33 117.98 119.43 2i0r s PHE 288 Ca 0.21 -0.28 0.04 0.00 -0.60 0.00 0.00 56.93 56.31 2i0r s PHE 288 Cb -0.11 -0.46 -0.04 0.00 0.51 0.00 0.00 43.02 42.92 2i0r s PHE 288 CO 0.14 -0.02 0.13 0.14 0.70 0.00 0.00 175.22 176.30 2i0r s VAL 289 N -0.66 4.58 0.35 -0.44 -7.23 -1.26 -0.76 120.40 114.98 2i0r s VAL 289 Ca -0.01 -0.94 0.08 0.00 -1.81 0.00 0.00 61.98 59.30 2i0r s VAL 289 Cb -0.06 -3.29 -0.03 0.00 0.56 0.00 0.00 36.38 33.56 2i0r s VAL 289 CO 0.00 -0.03 0.27 -0.94 -0.31 0.00 0.00 175.10 174.10 2i0r s SER 290 N -2.87 5.11 0.59 4.85 1.04 0.51 -0.68 113.70 122.24 2i0r s SER 290 Ca 0.31 -0.60 0.28 0.00 0.48 0.00 0.00 55.95 56.42 2i0r s SER 290 Cb -0.11 -0.85 1.64 0.00 0.10 0.00 0.00 66.02 66.80 2i0r s SER 290 CO 0.23 -0.39 2.09 1.88 0.98 0.00 0.00 173.24 178.04 2i0r h TYR 291 N 1.28 0.00 -0.52 5.02 0.99 -1.33 -1.23 116.97 121.18 2i0r h TYR 291 Ca -0.44 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.29 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 0.55 0.00 0.00 0.66 -0.00 0.00 0.00 178.16 179.37 2i0r n TYR 292 N -3.84 0.91 -0.98 4.88 4.02 -1.26 -4.53 117.16 116.35 2i0r n TYR 292 Ca 0.02 -0.57 0.00 0.00 -0.01 0.00 0.00 57.90 57.34 2i0r n TYR 292 Cb 0.34 -0.10 0.00 0.00 -0.02 0.00 0.00 39.34 39.55 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 0.87 0.64 3.95 2.72 0.00 -0.46 -4.94 105.19 107.97 2i0r n GLY 293 Ca 0.20 -0.74 -0.23 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.73 6.04 -0.08 1.61 0.01 -1.26 -0.65 114.94 117.89 2i0r s ASN 294 Ca 0.00 0.36 0.04 0.00 -0.71 0.00 0.00 52.86 52.55 2i0r s ASN 294 Cb 0.00 -1.75 0.00 0.00 0.41 0.00 0.00 41.25 39.91 2i0r s ASN 294 CO 0.00 -0.52 -0.21 -0.69 -1.51 0.00 0.00 177.10 174.17 2i0r s VAL 295 N -2.45 1.79 0.20 1.60 1.01 0.16 -0.36 120.40 122.35 2i0r s VAL 295 Ca 0.45 -0.87 0.11 0.00 0.00 0.00 0.00 61.98 61.66 2i0r s VAL 295 Cb -0.10 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 2i0r s VAL 295 CO 0.37 0.50 -0.20 -0.31 0.00 0.00 0.00 175.10 175.46 2i0r s TYR 296 N 0.35 2.37 0.05 5.22 1.51 0.06 -1.74 117.35 125.17 2i0r s TYR 296 Ca -0.15 -0.33 0.01 0.00 -1.01 0.00 0.00 57.07 55.59 2i0r s TYR 296 Cb -0.17 -1.15 -0.03 0.00 -0.11 0.00 0.00 41.96 40.51 2i0r s TYR 296 CO 0.07 0.53 -0.06 0.45 -1.11 0.00 0.00 175.55 175.44 2i0r s SER 297 N -2.84 0.69 -0.20 2.29 0.15 -0.11 -0.53 113.70 113.14 2i0r s SER 297 Ca 0.23 -0.68 0.00 0.00 0.70 0.00 0.00 55.95 56.20 2i0r s SER 297 Cb -0.08 0.09 0.05 0.00 -1.71 0.00 0.00 66.02 64.37 2i0r s SER 297 CO 0.12 -0.33 -0.05 0.00 1.20 0.00 0.00 173.24 174.17 2i0r s ALA 298 N -2.15 1.73 -0.27 5.45 0.00 0.07 -1.10 121.76 125.49 2i0r s ALA 298 Ca -0.05 -1.10 -0.12 0.00 0.00 0.00 0.00 51.96 50.68 2i0r s ALA 298 Cb -0.05 -1.29 -0.05 0.00 0.00 0.00 0.00 23.12 21.74 2i0r s ALA 298 CO -0.02 -1.00 0.22 0.34 0.00 0.00 0.00 175.76 175.30 2i0r s ASP 299 N 1.51 6.07 -0.24 0.00 -1.08 0.12 -0.96 116.67 122.09 2i0r s ASP 299 Ca -0.03 0.06 0.10 0.00 -0.52 0.00 0.00 52.55 52.16 2i0r s ASP 299 Cb -0.17 -2.14 0.45 0.00 -1.46 0.00 0.00 42.92 39.60 2i0r s ASP 299 CO -0.07 -0.07 1.29 2.22 0.52 0.00 0.00 175.17 179.06 2i0r n PHE 300 N 5.05 0.57 0.18 -5.34 1.16 0.48 -0.73 117.46 118.83 2i0r n PHE 300 Ca -0.13 -1.62 0.04 0.00 -1.87 0.00 0.00 57.45 53.88 2i0r n PHE 300 Cb 0.52 -0.33 0.29 0.00 -1.61 0.00 0.00 39.48 38.35 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 1.12 0.00 -3.23 5.98 4.64 -1.82 -3.46 113.55 116.78 2i0r h SER 301 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2i0r h SER 301 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2i0r h SER 301 CO 0.19 0.42 0.00 0.61 -0.87 0.00 0.00 176.83 177.18 2i0r n GLY 302 N 0.29 2.79 0.36 -0.77 0.00 -1.26 -5.03 105.19 101.56 2i0r n GLY 302 Ca -0.00 -2.12 -0.03 0.00 0.00 0.00 0.00 46.02 43.87 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 0.00 1.09 -3.58 1.61 3.32 -1.97 -3.44 116.42 113.46 2i0r h ASP 303 Ca 0.00 -0.04 -0.45 0.00 0.02 0.00 0.00 57.03 56.56 2i0r h ASP 303 Cb 0.00 -0.27 -0.16 0.00 0.22 0.00 0.00 39.33 39.12 2i0r h ASP 303 CO 0.00 0.80 -0.75 -1.61 -1.72 0.00 0.00 179.24 175.96 2i0r s GLU 304 N -6.08 1.21 0.08 3.56 0.41 -1.26 -5.11 118.70 111.52 2i0r s GLU 304 Ca -0.13 -1.44 -0.31 0.00 -0.41 0.00 0.00 54.97 52.68 2i0r s GLU 304 Cb 0.17 -1.08 -0.06 0.00 -1.78 0.00 0.00 34.13 31.38 2i0r s GLU 304 CO 0.81 0.19 1.22 0.08 -0.49 0.00 0.00 175.26 177.07 2i0r s VAL 305 N -2.55 3.90 -0.18 2.63 1.01 -1.26 -4.78 120.40 119.17 2i0r s VAL 305 Ca 0.17 1.39 -0.05 0.00 0.00 0.00 0.00 61.98 63.49 2i0r s VAL 305 Cb -0.03 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 2i0r s VAL 305 CO 0.05 0.12 0.01 -0.54 0.00 0.00 0.00 175.10 174.74 2i0r s LYS 306 N 0.91 3.75 0.14 2.72 1.02 0.10 -4.72 119.74 123.66 2i0r s LYS 306 Ca 0.59 -0.46 0.06 0.00 0.02 0.00 0.00 55.97 56.18 2i0r s LYS 306 Cb -0.31 -3.07 -0.04 0.00 -0.52 0.00 0.00 37.83 33.89 2i0r s LYS 306 CO 0.30 0.17 -0.01 0.14 -0.92 0.00 0.00 175.35 175.03 2i0r s VAL 307 N 0.60 3.81 0.32 3.17 -7.23 -1.26 0.16 120.40 119.97 2i0r s VAL 307 Ca -0.00 -1.25 -0.15 0.00 -1.81 0.00 0.00 61.98 58.77 2i0r s VAL 307 Cb -0.14 -2.87 0.03 0.00 0.56 0.00 0.00 36.38 33.96 2i0r s VAL 307 CO 0.02 -0.01 0.66 1.51 -0.31 0.00 0.00 175.10 176.97 2i0r s ASP 308 N -2.66 0.04 0.00 4.85 3.84 -0.26 -4.99 116.67 117.50 2i0r s ASP 308 Ca 0.26 -1.00 0.00 0.00 -0.00 0.00 0.00 52.55 51.82 2i0r s ASP 308 Cb -0.10 0.74 0.00 0.00 -1.38 0.00 0.00 42.92 42.17 2i0r s ASP 308 CO 0.18 -1.43 0.00 0.61 -0.00 0.00 0.00 175.17 174.54 2i0r n GLY 309 N -0.49 2.35 3.87 2.12 0.00 -1.26 -0.93 105.19 110.85 2i0r n GLY 309 Ca -0.04 -2.11 -0.31 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 -2.08 3.85 0.14 1.61 0.04 -1.26 -4.99 135.00 132.31 2i0r s PRO 310 Ca 0.00 0.49 0.11 0.00 0.04 0.00 0.00 61.00 61.63 2i0r s PRO 310 Cb 0.00 -2.45 -0.04 0.00 0.04 0.00 0.00 34.50 32.05 2i0r s PRO 310 CO 0.00 0.09 -0.25 1.67 0.04 0.00 0.00 177.00 178.55 2i0r s TRP 311 N -2.15 2.34 0.02 0.56 1.48 -0.71 -4.91 118.94 115.57 2i0r s TRP 311 Ca 0.51 -0.36 -0.16 0.00 -1.06 0.00 0.00 56.10 55.03 2i0r s TRP 311 Cb -0.10 -1.24 -0.06 0.00 -1.16 0.00 0.00 33.47 30.90 2i0r s TRP 311 CO 0.25 0.37 0.45 0.45 -4.06 0.00 0.00 176.95 174.42 2i0r s SER 312 N -2.18 6.88 0.25 -2.66 0.15 -1.26 0.38 113.70 115.26 2i0r s SER 312 Ca 0.16 1.04 0.23 0.00 0.70 0.00 0.00 55.95 58.08 2i0r s SER 312 Cb -0.10 -2.28 0.96 0.00 -1.71 0.00 0.00 66.02 62.89 2i0r s SER 312 CO 0.07 0.31 1.71 0.18 1.20 0.00 0.00 173.24 176.70 2i0r n LEU 313 N 1.83 0.65 -4.59 3.45 4.77 0.18 -4.87 117.00 118.42 2i0r n LEU 313 Ca -0.13 0.66 -0.34 0.00 -0.03 0.00 0.00 56.01 56.16 2i0r n LEU 313 Cb 0.52 -0.56 -0.11 0.00 -2.33 0.00 0.00 43.42 40.94 2i0r n LEU 313 CO 0.39 -0.53 -0.33 -0.76 -1.33 0.00 0.00 177.39 174.82 2i0r s LEU 314 N -4.43 3.40 0.00 2.23 1.43 -1.26 -4.84 118.68 115.21 2i0r s LEU 314 Ca 0.05 0.00 -0.00 0.00 -1.03 0.00 0.00 54.13 53.15 2i0r s LEU 314 Cb 0.09 -1.79 0.15 0.00 0.03 0.00 0.00 46.19 44.67 2i0r s LEU 314 CO 0.40 0.28 1.01 -0.46 0.23 0.00 0.00 176.35 177.80 2i0r n ASN 315 N 2.81 1.36 -0.26 2.29 0.23 -1.26 -4.87 115.26 115.57 2i0r n ASN 315 Ca -0.18 -2.15 -0.03 0.00 -0.53 0.00 0.00 54.58 51.69 2i0r n ASN 315 Cb 0.53 -0.65 0.08 0.00 -2.08 0.00 0.00 39.78 37.65 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 -0.60 0.75 -0.51 0.53 3.45 -1.99 -0.18 116.42 117.87 2i0r h ASP 316 Ca -0.33 -0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.09 2i0r h ASP 316 Cb 1.23 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 39.81 2i0r h ASP 316 CO 0.36 0.53 0.18 -0.08 -1.57 0.00 0.00 179.24 178.65 2i0r h GLU 317 N 0.89 0.77 -0.10 3.56 4.81 -1.99 -0.04 114.58 122.49 2i0r h GLU 317 Ca 0.28 -0.16 0.01 0.00 -0.13 0.00 0.00 59.36 59.37 2i0r h GLU 317 Cb -0.00 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 2i0r h GLU 317 CO -0.10 0.71 0.02 -0.44 -0.73 0.00 0.00 179.01 178.47 2i0r h ASP 318 N 0.68 0.01 -0.90 1.04 3.32 -1.83 -2.59 116.42 116.16 2i0r h ASP 318 Ca 0.17 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.24 2i0r h ASP 318 Cb 0.24 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.76 2i0r h ASP 318 CO -0.01 0.02 0.59 0.11 -1.72 0.00 0.00 179.24 178.24 2i0r h LYS 319 N 0.07 1.18 0.00 3.56 1.57 -0.82 -1.90 116.57 120.23 2i0r h LYS 319 Ca 0.04 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2i0r h LYS 319 Cb 0.03 -0.27 -0.00 0.00 0.08 0.00 0.00 32.23 32.08 2i0r h LYS 319 CO -0.06 0.79 -0.06 0.00 -0.57 0.00 0.00 179.45 179.55 2i0r h ALA 320 N 1.33 1.87 -0.50 3.86 0.00 -0.64 -1.52 119.26 123.67 2i0r h ALA 320 Ca 0.33 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2i0r h ALA 320 Cb -0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2i0r h ALA 320 CO -0.07 0.08 0.00 1.63 0.00 0.00 0.00 179.25 180.89 2i0r n LYS 321 N -4.43 2.40 -3.60 0.00 5.02 -0.83 -4.96 118.16 111.75 2i0r n LYS 321 Ca -0.03 -2.14 -0.23 0.00 -2.02 0.00 0.00 58.31 53.88 2i0r n LYS 321 Cb 0.14 -1.49 0.08 0.00 -0.02 0.00 0.00 35.03 33.74 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 1.28 -5.75 -4.72 4.39 3.02 -0.57 -1.29 115.26 111.61 2i0r n ASN 322 Ca 0.20 -0.56 -0.42 0.00 -0.03 0.00 0.00 54.58 53.77 2i0r n ASN 322 Cb 0.53 -4.98 -0.03 0.00 -0.61 0.00 0.00 39.78 34.69 2i0r n ASN 322 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2i0r s TRP 323 N -3.33 3.21 0.11 3.10 0.52 -1.00 -0.08 118.94 121.47 2i0r s TRP 323 Ca 0.52 0.98 -0.06 0.00 0.02 0.00 0.00 56.10 57.55 2i0r s TRP 323 Cb -0.23 -3.70 -0.02 0.00 -1.15 0.00 0.00 33.47 28.37 2i0r s TRP 323 CO 0.74 -2.41 0.15 0.14 0.02 0.00 0.00 176.95 175.59 2i0r s VAL 324 N 0.84 0.13 0.70 4.03 -7.23 -0.37 -4.81 120.40 113.69 2i0r s VAL 324 Ca 0.63 -1.47 -0.12 0.00 -1.81 0.00 0.00 61.98 59.21 2i0r s VAL 324 Cb -0.38 -1.61 0.02 0.00 0.56 0.00 0.00 36.38 34.96 2i0r s VAL 324 CO 0.33 -0.60 1.08 -2.84 -0.31 0.00 0.00 175.10 172.76 2i0r s PRO 325 N -3.93 2.74 -0.16 4.82 0.02 -1.26 -0.96 135.00 136.27 2i0r s PRO 325 Ca 0.12 1.13 -0.29 0.00 0.02 0.00 0.00 61.00 61.98 2i0r s PRO 325 Cb 0.05 -1.96 0.09 0.00 0.02 0.00 0.00 34.50 32.71 2i0r s PRO 325 CO -0.06 -1.26 0.84 0.20 -0.33 0.00 0.00 177.00 176.39 2i0r s GLY 326 N -3.32 -0.41 0.00 0.52 0.00 -0.67 -4.65 107.32 98.79 2i0r s GLY 326 Ca 0.61 1.89 0.00 0.00 0.00 0.00 0.00 44.72 47.22 2i0r s GLY 326 CO 0.50 1.28 0.00 0.61 0.00 0.00 0.00 173.10 175.50 2i0r n GLY 327 N 1.43 0.77 0.00 0.20 0.00 -0.45 -4.52 105.19 102.62 2i0r n GLY 327 Ca -0.14 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.10 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 -2.11 1.61 4.02 0.05 -4.52 117.16 125.21 2i0r n TYR 328 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 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 -0.20 4.37 -0.73 7.72 3.02 -1.24 -4.68 115.26 123.51 2i0r n ASN 329 Ca 0.00 -2.89 0.12 0.00 -0.03 0.00 0.00 54.58 51.78 2i0r n ASN 329 Cb 0.00 -1.68 0.12 0.00 -0.61 0.00 0.00 39.78 37.60 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 6.86 2.46 -4.30 3.41 -0.00 -1.26 -0.59 117.00 123.57 2i0r n LEU 330 Ca 0.50 -0.84 -0.16 0.00 -0.00 0.00 0.00 56.01 55.51 2i0r n LEU 330 Cb 0.42 -0.01 -0.10 0.00 -0.00 0.00 0.00 43.42 43.73 2i0r n LEU 330 CO 0.84 0.42 -0.35 0.68 -0.00 0.00 0.00 177.39 178.99 2i0r s VAL 331 N -2.18 1.00 0.15 1.47 -7.23 -1.26 -2.14 120.40 110.20 2i0r s VAL 331 Ca 0.26 -2.03 -0.20 0.00 -1.81 0.00 0.00 61.98 58.20 2i0r s VAL 331 Cb 0.19 -2.20 0.05 0.00 0.56 0.00 0.00 36.38 34.99 2i0r s VAL 331 CO 0.40 -0.44 0.52 -0.83 -0.31 0.00 0.00 175.10 174.44 2i0r s GLY 332 N -3.25 -0.44 -0.06 2.32 0.00 -0.63 -4.79 107.32 100.47 2i0r s GLY 332 Ca 0.25 0.21 0.02 0.00 0.00 0.00 0.00 44.72 45.21 2i0r s GLY 332 CO 0.06 -0.06 -0.11 -2.27 0.00 0.00 0.00 173.10 170.72 2i0r s LEU 333 N -2.78 1.62 -0.56 0.66 2.96 -1.26 -0.49 118.68 118.82 2i0r s LEU 333 Ca 0.02 -0.27 -0.22 0.00 -0.22 0.00 0.00 54.13 53.44 2i0r s LEU 333 Cb 0.00 -0.77 0.06 0.00 0.50 0.00 0.00 46.19 45.98 2i0r s LEU 333 CO -0.12 0.03 0.82 -2.28 -1.32 0.00 0.00 176.35 173.48 2i0r s HIS 334 N 0.65 2.87 0.20 5.38 5.65 0.40 -4.85 115.29 125.60 2i0r s HIS 334 Ca -0.13 -0.37 -0.08 0.00 0.25 0.00 0.00 55.06 54.73 2i0r s HIS 334 Cb -0.15 -3.93 0.13 0.00 -1.18 0.00 0.00 32.58 27.45 2i0r s HIS 334 CO 0.03 -1.29 1.74 0.00 -0.65 0.00 0.00 174.74 174.56 2i0r h ARG 335 N 9.24 1.16 -0.18 2.88 3.08 -1.89 -0.09 114.38 128.58 2i0r h ARG 335 Ca -0.27 -0.26 -0.06 0.00 0.07 0.00 0.00 59.98 59.46 2i0r h ARG 335 Cb 1.08 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 2i0r h ARG 335 CO 1.06 1.00 -0.16 0.00 -1.07 0.00 0.00 179.97 180.80 2i0r h ALA 336 N 1.11 1.40 0.00 0.04 0.00 -1.95 -3.11 119.26 116.76 2i0r h ALA 336 Ca 0.24 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2i0r h ALA 336 Cb 0.33 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2i0r h ALA 336 CO -0.00 0.41 -1.75 -1.13 0.00 0.00 0.00 179.25 176.78 2i0r n SER 337 N -4.23 0.29 -0.08 0.00 3.41 -1.09 -4.98 113.62 106.94 2i0r n SER 337 Ca -0.00 -0.24 -0.01 0.00 -0.26 0.00 0.00 58.87 58.36 2i0r n SER 337 Cb 0.30 1.75 -0.00 0.00 -0.26 0.00 0.00 64.21 66.00 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 1.33 0.46 3.71 5.00 0.00 -0.07 -4.87 105.19 110.75 2i0r n GLY 338 Ca -0.02 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.89 4.50 -0.12 1.61 0.52 -1.14 -2.11 118.95 121.31 2i0r s ARG 339 Ca 0.00 1.59 -0.03 0.00 -0.52 0.00 0.00 55.73 56.78 2i0r s ARG 339 Cb 0.00 -3.40 -0.03 0.00 0.52 0.00 0.00 34.95 32.04 2i0r s ARG 339 CO 0.00 -0.15 -0.02 1.41 0.02 0.00 0.00 175.30 176.56 2i0r s MET 340 N 1.02 3.32 -0.12 3.54 -2.45 0.56 -0.46 119.30 124.72 2i0r s MET 340 Ca 0.55 -0.48 -0.02 0.00 -1.25 0.00 0.00 55.69 54.50 2i0r s MET 340 Cb -0.25 -2.84 -0.03 0.00 1.25 0.00 0.00 34.83 32.96 2i0r s MET 340 CO 0.29 0.46 -0.05 0.71 1.05 0.00 0.00 175.02 177.47 2i0r s TYR 341 N -0.23 2.98 -0.07 4.11 1.51 0.35 -0.12 117.35 125.89 2i0r s TYR 341 Ca 0.05 -0.21 -0.04 0.00 -1.01 0.00 0.00 57.07 55.86 2i0r s TYR 341 Cb -0.13 -1.86 0.03 0.00 -0.11 0.00 0.00 41.96 39.90 2i0r s TYR 341 CO 0.02 0.09 0.16 0.08 -1.11 0.00 0.00 175.55 174.79 2i0r s VAL 342 N -0.08 -0.03 0.07 0.71 1.01 -0.32 -1.60 120.40 120.16 2i0r s VAL 342 Ca 0.01 0.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.81 2i0r s VAL 342 Cb -0.13 -0.25 -0.05 0.00 0.00 0.00 0.00 36.38 35.95 2i0r s VAL 342 CO 0.03 0.05 1.02 -0.36 0.00 0.00 0.00 175.10 175.84 2i0r s PHE 343 N 0.85 3.67 0.07 5.22 2.99 -0.91 -0.77 117.98 129.10 2i0r s PHE 343 Ca -0.06 1.66 0.02 0.00 0.00 0.00 0.00 56.93 58.55 2i0r s PHE 343 Cb -0.08 -3.16 -0.03 0.00 0.00 0.00 0.00 43.02 39.75 2i0r s PHE 343 CO -0.04 -0.20 -0.08 -1.64 -0.00 0.00 0.00 175.22 173.26 2i0r s MET 344 N 0.47 0.67 0.03 0.44 -1.94 -0.28 -1.67 119.30 117.01 2i0r s MET 344 Ca 0.51 -0.99 -0.09 0.00 -1.71 0.00 0.00 55.69 53.41 2i0r s MET 344 Cb -0.24 -0.31 0.00 0.00 2.01 0.00 0.00 34.83 36.29 2i0r s MET 344 CO 0.30 0.04 0.18 -3.38 -0.01 0.00 0.00 175.02 172.15 2i0r s HIS 345 N -2.19 0.05 0.89 -0.03 -3.43 -0.13 -0.87 115.29 109.57 2i0r s HIS 345 Ca -0.01 -0.22 -0.12 0.00 -0.80 0.00 0.00 55.06 53.90 2i0r s HIS 345 Cb -0.04 -0.03 0.16 0.00 -1.43 0.00 0.00 32.58 31.24 2i0r s HIS 345 CO -0.01 -0.39 1.23 -1.25 -2.00 0.00 0.00 174.74 172.32 2i0r s PRO 346 N -2.20 1.07 -1.46 -0.38 0.04 -1.26 -1.24 135.00 129.57 2i0r s PRO 346 Ca -0.08 -0.45 -0.11 0.00 0.04 0.00 0.00 61.00 60.40 2i0r s PRO 346 Cb -0.03 -1.96 0.05 0.00 0.04 0.00 0.00 34.50 32.60 2i0r s PRO 346 CO -0.02 -2.08 1.01 -0.25 0.04 0.00 0.00 177.00 175.69 2i0r n ASP 347 N -3.51 -5.56 -4.77 6.66 8.00 -0.41 -4.84 116.55 112.12 2i0r n ASP 347 Ca 0.14 -0.61 -0.40 0.00 0.71 0.00 0.00 54.79 54.62 2i0r n ASP 347 Cb 0.60 -4.42 -0.00 0.00 -0.02 0.00 0.00 41.12 37.28 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 -3.22 2.94 0.30 0.44 0.00 0.88 -5.01 107.32 103.66 2i0r s GLY 348 Ca 0.59 1.34 -0.18 0.00 0.00 0.00 0.00 44.72 46.47 2i0r s GLY 348 CO 0.73 1.96 0.91 -1.59 0.00 0.00 0.00 173.10 175.11 2i0r s LYS 349 N -2.17 1.85 0.07 2.90 -2.85 -1.26 -4.93 119.74 113.34 2i0r s LYS 349 Ca 0.55 -1.21 -0.33 0.00 -1.00 0.00 0.00 55.97 53.99 2i0r s LYS 349 Cb -0.41 0.51 -0.12 0.00 -2.06 0.00 0.00 37.83 35.75 2i0r s LYS 349 CO 0.53 -0.87 1.79 -1.91 0.10 0.00 0.00 175.35 175.00 2i0r n GLU 350 N -0.63 2.45 0.00 1.78 4.07 -1.26 -2.13 120.64 124.92 2i0r n GLU 350 Ca -0.06 0.89 0.00 0.00 -0.06 0.00 0.00 57.16 57.93 2i0r n GLU 350 Cb 0.60 -2.74 0.00 0.00 -0.06 0.00 0.00 31.44 29.23 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 4.09 0.73 0.92 8.31 0.00 -1.26 -4.98 105.19 113.00 2i0r n GLY 351 Ca 0.19 0.00 0.08 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 -1.94 1.08 0.45 2.61 -2.24 -0.90 -4.65 114.28 108.68 2i0r n THR 352 Ca 0.00 -1.04 0.09 0.00 -2.27 0.00 0.00 64.05 60.84 2i0r n THR 352 Cb 0.00 0.46 0.40 0.00 -2.10 0.00 0.00 70.33 69.09 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 0.88 0.39 -0.83 4.78 1.44 -1.26 -1.90 115.22 118.71 2i0r n HIS 353 Ca 0.17 0.15 0.08 0.00 -2.01 0.00 0.00 57.72 56.11 2i0r n HIS 353 Cb 0.53 -0.75 0.21 0.00 0.12 0.00 0.00 29.99 30.09 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 -1.86 2.60 -2.14 -1.40 5.02 -1.26 -1.34 118.16 117.78 2i0r n LYS 354 Ca 0.03 -2.60 -0.38 0.00 -2.02 0.00 0.00 58.31 53.34 2i0r n LYS 354 Cb 0.20 -1.65 -0.00 0.00 -0.02 0.00 0.00 35.03 33.56 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 -2.46 2.80 0.79 2.13 0.40 -0.80 -4.38 117.98 116.46 2i0r s PHE 355 Ca 0.35 1.49 -0.14 0.00 -0.60 0.00 0.00 56.93 58.03 2i0r s PHE 355 Cb 0.28 -3.51 0.06 0.00 0.51 0.00 0.00 43.02 40.36 2i0r s PHE 355 CO 0.08 -1.82 1.12 -2.30 0.70 0.00 0.00 175.22 173.01 2i0r n PRO 356 N -0.38 0.26 -2.18 0.24 -0.02 -1.26 -3.52 135.00 128.14 2i0r n PRO 356 Ca 0.07 0.16 -0.42 0.00 -2.02 0.00 0.00 63.50 61.28 2i0r n PRO 356 Cb 0.46 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.55 2i0r n PRO 356 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2i0r s ALA 357 N -2.04 3.62 0.17 3.55 0.00 0.19 -4.74 121.76 122.50 2i0r s ALA 357 Ca 0.73 0.79 -0.03 0.00 0.00 0.00 0.00 51.96 53.45 2i0r s ALA 357 Cb -0.30 -3.67 0.04 0.00 0.00 0.00 0.00 23.12 19.18 2i0r s ALA 357 CO 0.51 -1.20 1.42 0.00 0.00 0.00 0.00 175.76 176.50 2i0r h ALA 358 N 8.67 0.57 -2.48 0.00 0.00 -1.35 -2.85 119.26 121.83 2i0r h ALA 358 Ca -0.35 -0.60 -0.11 0.00 0.00 0.00 0.00 54.91 53.85 2i0r h ALA 358 Cb 1.16 -0.06 -0.16 0.00 0.00 0.00 0.00 17.79 18.74 2i0r h ALA 358 CO 0.94 0.75 -0.49 -1.21 0.00 0.00 0.00 179.25 179.24 2i0r s GLU 359 N -3.65 0.70 -0.21 0.00 2.02 -0.71 -0.71 118.70 116.14 2i0r s GLU 359 Ca -0.06 -0.93 -0.07 0.00 0.02 0.00 0.00 54.97 53.92 2i0r s GLU 359 Cb 0.10 0.27 -0.04 0.00 0.10 0.00 0.00 34.13 34.57 2i0r s GLU 359 CO 0.85 -0.19 0.06 0.42 0.02 0.00 0.00 175.26 176.42 2i0r s ILE 360 N -3.40 4.56 -0.01 -1.63 1.01 0.04 -1.13 121.20 120.64 2i0r s ILE 360 Ca 0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 60.65 60.54 2i0r s ILE 360 Cb 0.03 -3.09 -0.04 0.00 0.01 0.00 0.00 42.46 39.37 2i0r s ILE 360 CO -0.08 0.40 0.15 0.26 0.00 0.00 0.00 174.94 175.67 2i0r s TRP 361 N 0.93 3.48 -0.19 3.97 0.52 0.05 -1.64 118.94 126.06 2i0r s TRP 361 Ca 0.04 0.33 0.00 0.00 0.02 0.00 0.00 56.10 56.49 2i0r s TRP 361 Cb -0.14 -1.81 0.02 0.00 -1.15 0.00 0.00 33.47 30.39 2i0r s TRP 361 CO 0.03 0.63 -0.17 0.08 0.02 0.00 0.00 176.95 177.53 2i0r s VAL 362 N -1.28 2.27 -0.06 4.03 1.01 -0.33 -1.17 120.40 124.87 2i0r s VAL 362 Ca 0.26 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.34 2i0r s VAL 362 Cb -0.12 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 2i0r s VAL 362 CO 0.17 0.48 -0.12 -0.04 0.00 0.00 0.00 175.10 175.59 2i0r s MET 363 N 1.31 2.63 -0.39 2.72 1.00 0.83 -0.07 119.30 127.33 2i0r s MET 363 Ca 0.04 -0.66 -0.24 0.00 0.00 0.00 0.00 55.69 54.83 2i0r s MET 363 Cb -0.14 -2.45 0.02 0.00 0.00 0.00 0.00 34.83 32.26 2i0r s MET 363 CO -0.11 0.60 0.83 0.34 0.00 0.00 0.00 175.02 176.68 2i0r s ASP 364 N -0.67 6.55 0.39 3.03 -1.08 0.58 -0.32 116.67 125.14 2i0r s ASP 364 Ca 0.10 0.29 0.28 0.00 -0.52 0.00 0.00 52.55 52.70 2i0r s ASP 364 Cb -0.11 -2.41 1.09 0.00 -1.46 0.00 0.00 42.92 40.03 2i0r s ASP 364 CO 0.01 -0.82 1.82 0.71 0.52 0.00 0.00 175.17 177.41 2i0r h THR 365 N 5.84 0.00 0.02 1.71 1.35 -1.72 0.32 112.91 120.42 2i0r h THR 365 Ca -0.24 -0.42 -0.05 0.00 -0.55 0.00 0.00 66.41 65.15 2i0r h THR 365 Cb 1.09 1.30 -0.00 0.00 -1.73 0.00 0.00 68.15 68.80 2i0r h THR 365 CO 0.95 0.00 -0.27 0.11 -0.25 0.00 0.00 175.52 176.06 2i0r h LYS 366 N 0.00 0.03 0.00 4.72 1.57 -1.92 -3.35 116.57 117.62 2i0r h LYS 366 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2i0r h LYS 366 Cb 0.50 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2i0r h LYS 366 CO 0.00 1.03 -0.14 1.79 -0.57 0.00 0.00 179.45 181.55 2i0r h THR 367 N -0.93 0.00 -3.27 -0.16 1.35 -1.96 -3.47 112.91 104.47 2i0r h THR 367 Ca -0.07 -0.76 -0.33 0.00 -0.55 0.00 0.00 66.41 64.70 2i0r h THR 367 Cb 1.11 1.68 0.03 0.00 -1.73 0.00 0.00 68.15 69.24 2i0r h THR 367 CO -0.01 0.00 -0.47 0.29 -0.25 0.00 0.00 175.52 175.07 2i0r n LYS 368 N -2.67 -3.10 -4.45 4.72 5.02 0.11 -5.01 118.16 112.77 2i0r n LYS 368 Ca 0.04 0.77 -0.27 0.00 -2.02 0.00 0.00 58.31 56.83 2i0r n LYS 368 Cb 0.49 -5.25 -0.13 0.00 -0.02 0.00 0.00 35.03 30.11 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 -5.26 1.36 0.15 1.97 -1.52 -1.15 -4.96 119.66 110.25 2i0r s GLN 369 Ca 0.16 -1.21 -0.30 0.00 -1.95 0.00 0.00 55.36 52.06 2i0r s GLN 369 Cb -0.07 -1.71 -0.07 0.00 -0.22 0.00 0.00 33.01 30.94 2i0r s GLN 369 CO 0.20 0.41 1.13 0.50 -0.25 0.00 0.00 175.29 177.28 2i0r s ARG 370 N -1.81 4.54 -0.00 2.91 3.52 -1.26 -0.31 118.95 126.54 2i0r s ARG 370 Ca 0.11 1.74 0.06 0.00 -0.13 0.00 0.00 55.73 57.51 2i0r s ARG 370 Cb -0.10 -3.29 -0.08 0.00 -1.56 0.00 0.00 34.95 29.92 2i0r s ARG 370 CO 0.04 -0.02 0.20 1.33 -0.81 0.00 0.00 175.30 176.05 2i0r n VAL 371 N 2.77 0.00 -3.50 7.11 0.24 0.90 -4.89 118.33 120.95 2i0r n VAL 371 Ca 0.04 -0.26 -0.14 0.00 -2.04 0.00 0.00 64.34 61.95 2i0r n VAL 371 Cb 0.46 0.70 -0.04 0.00 -1.47 0.00 0.00 33.84 33.49 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 -1.98 -1.52 -0.07 2.33 0.00 -1.08 -4.76 121.76 114.67 2i0r s ALA 372 Ca 0.00 0.68 -0.04 0.00 0.00 0.00 0.00 51.96 52.60 2i0r s ALA 372 Cb 0.04 0.52 0.03 0.00 0.00 0.00 0.00 23.12 23.72 2i0r s ALA 372 CO 0.26 -0.59 0.17 -0.98 0.00 0.00 0.00 175.76 174.61 2i0r s ARG 373 N -2.78 0.14 0.11 0.00 1.70 -1.26 -1.18 118.95 115.67 2i0r s ARG 373 Ca -0.04 0.36 -0.00 0.00 -0.47 0.00 0.00 55.73 55.58 2i0r s ARG 373 Cb -0.00 -0.10 -0.04 0.00 -0.57 0.00 0.00 34.95 34.24 2i0r s ARG 373 CO -0.04 -0.13 0.01 0.96 -1.08 0.00 0.00 175.30 175.02 2i0r s ILE 374 N 0.90 0.28 0.42 4.99 -4.36 -0.65 -4.99 121.20 117.79 2i0r s ILE 374 Ca -0.07 -1.89 -0.26 0.00 -0.26 0.00 0.00 60.65 58.17 2i0r s ILE 374 Cb -0.09 -1.86 -0.10 0.00 1.25 0.00 0.00 42.46 41.67 2i0r s ILE 374 CO -0.05 -0.67 1.41 -2.65 0.24 0.00 0.00 174.94 173.22 2i0r n PRO 375 N -0.05 2.32 0.13 0.37 -0.02 -1.26 -0.78 135.00 135.71 2i0r n PRO 375 Ca -0.09 0.82 0.12 0.00 -2.02 0.00 0.00 63.50 62.33 2i0r n PRO 375 Cb 0.62 -2.58 0.17 0.00 -0.02 0.00 0.00 33.50 31.70 2i0r n PRO 375 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2i0r h GLY 376 N 2.47 0.00 -5.09 -1.23 0.00 -1.08 -3.39 103.07 94.75 2i0r h GLY 376 Ca -0.50 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.47 2i0r h GLY 376 CO 0.62 0.00 -0.53 0.54 0.00 0.00 0.00 176.54 177.16 2i0r n ARG 377 N -2.62 -3.51 -2.40 4.80 1.74 -1.26 -1.72 116.66 111.69 2i0r n ARG 377 Ca 0.03 0.56 -0.17 0.00 -0.77 0.00 0.00 57.85 57.50 2i0r n ARG 377 Cb 0.50 -5.28 -0.01 0.00 -1.02 0.00 0.00 32.46 26.65 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 -2.27 -5.01 -4.78 0.55 8.00 -1.07 -4.81 116.55 107.16 2i0r n ASP 378 Ca -0.05 0.09 -0.34 0.00 0.71 0.00 0.00 54.79 55.20 2i0r n ASP 378 Cb 0.56 -4.21 0.01 0.00 -0.02 0.00 0.00 41.12 37.46 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 -2.84 2.69 0.00 2.24 0.00 -0.70 -4.32 121.76 118.82 2i0r s ALA 379 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.61 2i0r s ALA 379 Cb 0.00 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.81 2i0r s ALA 379 CO 0.00 -0.79 0.00 1.28 0.00 0.00 0.00 175.76 176.25 2i0r n LEU 380 N -1.60 0.73 -4.15 0.00 4.77 0.36 -0.64 117.00 116.47 2i0r n LEU 380 Ca 0.10 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.95 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 0.44 0.12 -0.40 -0.44 -1.33 0.00 0.00 177.39 175.77 2i0r s SER 381 N -3.13 1.22 0.27 -1.43 0.01 -0.96 -0.77 113.70 108.91 2i0r s SER 381 Ca 0.00 -0.80 -0.02 0.00 1.31 0.00 0.00 55.95 56.45 2i0r s SER 381 Cb 0.00 0.04 -0.02 0.00 0.21 0.00 0.00 66.02 66.25 2i0r s SER 381 CO 0.00 -0.30 0.31 0.00 0.41 0.00 0.00 173.24 173.66 2i0r s MET 382 N -2.75 1.56 0.01 12.44 0.23 0.24 -0.92 119.30 130.10 2i0r s MET 382 Ca 0.03 -1.67 -0.25 0.00 -1.03 0.00 0.00 55.69 52.77 2i0r s MET 382 Cb -0.03 0.36 0.06 0.00 -1.53 0.00 0.00 34.83 33.69 2i0r s MET 382 CO -0.01 -0.59 0.57 -0.08 -2.03 0.00 0.00 175.02 172.87 2i0r s THR 383 N -3.71 0.02 -0.03 3.16 -1.32 -0.59 -4.80 115.64 108.37 2i0r s THR 383 Ca 0.34 -0.16 0.07 0.00 -1.21 0.00 0.00 61.69 60.73 2i0r s THR 383 Cb 0.03 -0.94 -0.02 0.00 -1.51 0.00 0.00 72.50 70.05 2i0r s THR 383 CO 0.17 -0.09 -0.24 -0.63 -2.21 0.00 0.00 174.62 171.62 2i0r s ILE 384 N -1.88 2.24 -0.25 5.08 -1.09 -1.26 -0.89 121.20 123.15 2i0r s ILE 384 Ca -0.08 -1.03 -0.05 0.00 -2.23 0.00 0.00 60.65 57.26 2i0r s ILE 384 Cb -0.01 -1.80 -0.00 0.00 -1.58 0.00 0.00 42.46 39.07 2i0r s ILE 384 CO 0.03 0.58 -0.00 -0.62 -1.23 0.00 0.00 174.94 173.70 2i0r s ASP 385 N -0.57 4.60 0.23 3.58 -1.08 0.13 -4.95 116.67 118.61 2i0r s ASP 385 Ca 0.08 -0.52 0.11 0.00 -0.52 0.00 0.00 52.55 51.70 2i0r s ASP 385 Cb -0.11 -1.78 0.16 0.00 -1.46 0.00 0.00 42.92 39.73 2i0r s ASP 385 CO -0.00 -0.08 1.49 1.56 0.52 0.00 0.00 175.17 178.65 2i0r h GLN 386 N 8.14 0.00 0.00 4.34 1.08 -1.93 -1.38 115.11 125.36 2i0r h GLN 386 Ca -0.37 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 56.70 2i0r h GLN 386 Cb 1.15 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.56 2i0r h GLN 386 CO 0.60 0.71 -0.62 1.96 -0.95 0.00 0.00 178.83 180.53 2i0r h GLN 387 N 0.00 0.00 -0.01 1.46 7.50 -1.94 -3.31 115.11 118.82 2i0r h GLN 387 Ca -0.01 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.14 2i0r h GLN 387 Cb 1.35 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.88 2i0r h GLN 387 CO 0.09 0.62 -0.01 0.54 -1.50 0.00 0.00 178.83 178.57 2i0r n ARG 388 N -3.29 -0.13 -3.39 1.46 3.00 -1.25 -5.04 116.66 108.02 2i0r n ARG 388 Ca 0.01 -0.74 -0.19 0.00 -0.01 0.00 0.00 57.85 56.93 2i0r n ARG 388 Cb 0.77 -1.07 0.07 0.00 0.00 0.00 0.00 32.46 32.22 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 0.20 -5.16 -4.25 0.55 3.02 -0.57 -4.89 115.26 104.16 2i0r n ASN 389 Ca 0.03 -0.76 -0.20 0.00 -0.03 0.00 0.00 54.58 53.62 2i0r n ASN 389 Cb 0.11 -4.79 -0.11 0.00 -0.61 0.00 0.00 39.78 34.38 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 -5.85 2.37 -0.05 3.41 1.43 -0.92 -0.97 118.68 118.11 2i0r s LEU 390 Ca 0.34 -0.77 0.04 0.00 -1.03 0.00 0.00 54.13 52.71 2i0r s LEU 390 Cb -0.06 -0.64 0.00 0.00 0.03 0.00 0.00 46.19 45.51 2i0r s LEU 390 CO 0.77 -0.08 -0.15 -0.32 0.23 0.00 0.00 176.35 176.79 2i0r s MET 391 N -2.42 1.72 -0.04 1.70 -2.45 -0.24 -0.69 119.30 116.88 2i0r s MET 391 Ca 0.08 -0.54 -0.02 0.00 -1.25 0.00 0.00 55.69 53.96 2i0r s MET 391 Cb -0.07 -1.47 -0.04 0.00 1.25 0.00 0.00 34.83 34.51 2i0r s MET 391 CO 0.04 0.17 0.07 -0.51 1.05 0.00 0.00 175.02 175.84 2i0r s LEU 392 N 0.22 3.88 0.22 4.11 1.43 -0.07 -0.32 118.68 128.16 2i0r s LEU 392 Ca -0.07 0.19 0.08 0.00 -1.03 0.00 0.00 54.13 53.31 2i0r s LEU 392 Cb -0.12 -2.11 -0.05 0.00 0.03 0.00 0.00 46.19 43.94 2i0r s LEU 392 CO 0.03 0.32 -0.15 0.42 0.23 0.00 0.00 176.35 177.20 2i0r s THR 393 N -1.08 1.87 -0.12 5.49 -4.23 -0.27 -1.54 115.64 115.75 2i0r s THR 393 Ca 0.19 -2.24 -0.06 0.00 -1.18 0.00 0.00 61.69 58.40 2i0r s THR 393 Cb -0.12 -2.12 0.06 0.00 1.34 0.00 0.00 72.50 71.66 2i0r s THR 393 CO 0.09 -0.54 0.28 -0.22 -0.54 0.00 0.00 174.62 173.69 2i0r s LEU 394 N -3.36 0.07 0.00 4.79 2.96 -0.09 -0.26 118.68 122.78 2i0r s LEU 394 Ca 0.24 0.60 0.20 0.00 -0.22 0.00 0.00 54.13 54.96 2i0r s LEU 394 Cb -0.01 0.81 0.54 0.00 0.50 0.00 0.00 46.19 48.03 2i0r s LEU 394 CO 0.09 -0.20 1.46 -0.90 -1.32 0.00 0.00 176.35 175.48 2i0r n ASP 395 N 4.67 3.67 0.00 3.68 5.68 -0.99 -0.49 116.55 132.77 2i0r n ASP 395 Ca -0.18 -1.99 0.00 0.00 -0.50 0.00 0.00 54.79 52.12 2i0r n ASP 395 Cb 0.52 -0.40 0.00 0.00 -1.14 0.00 0.00 41.12 40.10 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 1.41 1.40 0.00 6.12 0.00 -1.21 -4.77 105.19 108.14 2i0r n GLY 396 Ca 0.21 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 3.41 -0.02 0.00 -1.26 -0.72 105.19 106.60 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 -1.91 3.57 -0.18 1.61 -0.87 -1.26 -0.19 114.94 115.71 2i0r s ASN 398 Ca 0.00 -0.44 -0.03 0.00 -1.57 0.00 0.00 52.86 50.82 2i0r s ASN 398 Cb 0.00 -0.52 -0.01 0.00 -0.02 0.00 0.00 41.25 40.69 2i0r s ASN 398 CO 0.00 0.28 -0.07 -0.69 -2.57 0.00 0.00 177.10 174.05 2i0r s VAL 399 N -0.83 3.36 -0.16 1.60 1.01 -0.26 -2.35 120.40 122.78 2i0r s VAL 399 Ca 0.13 -0.52 -0.08 0.00 0.00 0.00 0.00 61.98 61.51 2i0r s VAL 399 Cb -0.10 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 2i0r s VAL 399 CO 0.03 0.47 0.11 0.20 0.00 0.00 0.00 175.10 175.90 2i0r s ASN 400 N 0.94 6.04 -0.23 3.32 0.01 0.64 0.04 114.94 125.70 2i0r s ASN 400 Ca -0.01 0.26 -0.06 0.00 -0.71 0.00 0.00 52.86 52.34 2i0r s ASN 400 Cb -0.15 -2.00 -0.02 0.00 0.41 0.00 0.00 41.25 39.49 2i0r s ASN 400 CO 0.00 0.26 0.02 -0.69 -1.51 0.00 0.00 177.10 175.19 2i0r s VAL 401 N -0.15 3.96 -0.02 1.60 1.01 -0.31 -1.12 120.40 125.37 2i0r s VAL 401 Ca 0.09 -0.29 0.07 0.00 0.00 0.00 0.00 61.98 61.85 2i0r s VAL 401 Cb -0.12 -2.83 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 2i0r s VAL 401 CO 0.01 0.38 -0.24 -0.31 0.00 0.00 0.00 175.10 174.94 2i0r s TYR 402 N 1.42 2.39 -0.23 5.22 1.51 0.56 -0.11 117.35 128.12 2i0r s TYR 402 Ca 0.05 -0.39 -0.25 0.00 -1.01 0.00 0.00 57.07 55.47 2i0r s TYR 402 Cb -0.15 -1.52 -0.01 0.00 -0.11 0.00 0.00 41.96 40.18 2i0r s TYR 402 CO 0.01 0.00 0.83 0.34 -1.11 0.00 0.00 175.55 175.62 2i0r s ASP 403 N -0.65 6.85 -0.23 2.29 2.15 0.10 -1.07 116.67 126.10 2i0r s ASP 403 Ca 0.10 1.06 0.11 0.00 0.43 0.00 0.00 52.55 54.25 2i0r s ASP 403 Cb -0.10 -2.44 0.44 0.00 -0.30 0.00 0.00 42.92 40.53 2i0r s ASP 403 CO -0.01 -0.49 1.30 2.30 -0.17 0.00 0.00 175.17 178.10 2i0r n ILE 404 N 5.15 2.31 0.28 4.11 -5.35 -0.14 -1.07 119.36 124.64 2i0r n ILE 404 Ca 0.05 -3.05 0.17 0.00 -0.27 0.00 0.00 62.75 59.65 2i0r n ILE 404 Cb 0.48 -0.27 0.67 0.00 -1.74 0.00 0.00 39.64 38.79 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 0.97 0.00 -1.99 7.28 4.64 -1.90 -3.44 113.55 119.12 2i0r h SER 405 Ca 0.07 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.81 2i0r h SER 405 Cb 1.21 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.20 2i0r h SER 405 CO 0.12 0.00 -0.62 -1.10 -0.87 0.00 0.00 176.83 174.36 2i0r s GLN 406 N -3.65 2.13 0.26 4.77 -0.21 -1.26 -5.05 119.66 116.64 2i0r s GLN 406 Ca 0.01 -1.66 -0.02 0.00 0.02 0.00 0.00 55.36 53.72 2i0r s GLN 406 Cb 0.09 -2.00 0.51 0.00 1.00 0.00 0.00 33.01 32.61 2i0r s GLN 406 CO 0.55 0.19 1.77 -1.35 -2.12 0.00 0.00 175.29 174.33 2i0r h PRO 407 N 1.82 0.62 -5.83 2.91 0.11 -1.95 -3.37 132.00 126.31 2i0r h PRO 407 Ca -0.43 -0.04 -0.59 0.00 0.11 0.00 0.00 66.00 65.05 2i0r h PRO 407 Cb 1.25 -0.14 -0.08 0.00 0.11 0.00 0.00 31.00 32.14 2i0r h PRO 407 CO 0.64 0.41 0.41 -2.00 -0.21 0.00 0.00 178.00 177.26 2i0r s GLU 408 N -5.98 4.23 0.55 1.05 2.12 -1.26 -4.65 118.70 114.75 2i0r s GLU 408 Ca -0.12 0.94 -0.20 0.00 0.36 0.00 0.00 54.97 55.95 2i0r s GLU 408 Cb 0.21 -3.61 -0.05 0.00 0.26 0.00 0.00 34.13 30.94 2i0r s GLU 408 CO 0.78 -0.43 1.18 -2.14 -0.54 0.00 0.00 175.26 174.11 2i0r s PRO 409 N 2.52 3.24 -0.13 4.30 0.02 -1.26 -4.87 135.00 138.81 2i0r s PRO 409 Ca 0.36 1.77 0.02 0.00 0.02 0.00 0.00 61.00 63.16 2i0r s PRO 409 Cb -0.16 -2.05 -0.00 0.00 0.02 0.00 0.00 34.50 32.31 2i0r s PRO 409 CO 0.09 -0.98 -0.19 0.15 -0.33 0.00 0.00 177.00 175.74 2i0r s LYS 410 N -3.19 3.15 -0.14 5.54 -0.14 -0.23 -4.96 119.74 119.76 2i0r s LYS 410 Ca 0.73 -0.80 -0.29 0.00 -1.36 0.00 0.00 55.97 54.25 2i0r s LYS 410 Cb -0.28 -2.48 -0.01 0.00 -1.68 0.00 0.00 37.83 33.37 2i0r s LYS 410 CO 0.32 0.09 1.11 -1.17 -0.76 0.00 0.00 175.35 174.94 2i0r s LEU 411 N 0.59 4.20 -0.18 3.17 2.96 -1.26 -0.73 118.68 127.43 2i0r s LEU 411 Ca -0.11 1.58 -0.06 0.00 -0.22 0.00 0.00 54.13 55.32 2i0r s LEU 411 Cb -0.16 -3.55 -0.22 0.00 0.50 0.00 0.00 46.19 42.76 2i0r s LEU 411 CO 0.03 -0.61 0.13 0.18 -1.32 0.00 0.00 176.35 174.76 2i0r n LEU 412 N 5.77 2.61 -3.66 -0.68 4.77 0.84 -4.97 117.00 121.69 2i0r n LEU 412 Ca 0.11 0.14 -0.01 0.00 -0.03 0.00 0.00 56.01 56.22 2i0r n LEU 412 Cb 0.47 -1.02 -0.01 0.00 -2.33 0.00 0.00 43.42 40.52 2i0r n LEU 412 CO 0.53 0.80 0.92 0.00 -1.33 0.00 0.00 177.39 178.31 2i0r s ARG 413 N -2.52 0.69 -0.07 3.23 1.70 -1.22 -5.02 118.95 115.74 2i0r s ARG 413 Ca -0.28 -0.37 0.04 0.00 -0.47 0.00 0.00 55.73 54.65 2i0r s ARG 413 Cb 0.08 0.25 0.00 0.00 -0.57 0.00 0.00 34.95 34.70 2i0r s ARG 413 CO 0.68 -0.31 -0.19 0.99 -1.08 0.00 0.00 175.30 175.39 2i0r s THR 414 N -2.76 1.60 -0.43 4.99 2.01 -1.26 -1.17 115.64 118.62 2i0r s THR 414 Ca 0.12 -0.78 -0.16 0.00 0.31 0.00 0.00 61.69 61.19 2i0r s THR 414 Cb 0.02 -1.39 0.03 0.00 0.01 0.00 0.00 72.50 71.16 2i0r s THR 414 CO -0.02 0.46 0.38 -0.63 -0.69 0.00 0.00 174.62 174.12 2i0r s ILE 415 N 0.29 5.17 0.07 1.82 1.01 0.11 -4.95 121.20 124.71 2i0r s ILE 415 Ca -0.11 -0.61 -0.23 0.00 0.00 0.00 0.00 60.65 59.70 2i0r s ILE 415 Cb -0.15 -4.02 -0.06 0.00 0.01 0.00 0.00 42.46 38.24 2i0r s ILE 415 CO 0.05 -0.42 0.70 -1.61 0.00 0.00 0.00 174.94 173.66 2i0r s GLU 416 N 1.89 4.43 -0.67 2.79 0.41 -1.26 -1.10 118.70 125.19 2i0r s GLU 416 Ca 0.08 0.97 -0.01 0.00 -0.41 0.00 0.00 54.97 55.60 2i0r s GLU 416 Cb -0.19 -3.32 0.00 0.00 -1.78 0.00 0.00 34.13 28.84 2i0r s GLU 416 CO 0.11 0.42 0.10 0.41 -0.49 0.00 0.00 175.26 175.81 2i0r n GLY 417 N 2.12 0.10 0.26 -1.39 0.00 -1.16 -4.91 105.19 100.22 2i0r n GLY 417 Ca -0.05 -0.49 0.15 0.00 0.00 0.00 0.00 46.02 45.63 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 0.40 1.02 -2.96 4.61 0.00 -0.73 -3.45 119.26 118.14 2i0r h ALA 418 Ca -0.20 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2i0r h ALA 418 Cb 1.15 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.81 2i0r h ALA 418 CO 0.23 0.08 0.17 0.00 0.00 0.00 0.00 179.25 179.73 2i0r s ALA 419 N -3.70 -1.46 -0.03 0.00 0.00 -0.93 -4.85 121.76 110.79 2i0r s ALA 419 Ca 0.01 0.34 -0.04 0.00 0.00 0.00 0.00 51.96 52.26 2i0r s ALA 419 Cb 0.10 0.86 -0.28 0.00 0.00 0.00 0.00 23.12 23.80 2i0r s ALA 419 CO 0.57 -0.77 0.73 0.93 0.00 0.00 0.00 175.76 177.22 2i0r h GLU 420 N 2.06 0.27 -1.34 0.00 5.08 -1.87 -3.38 114.58 115.39 2i0r h GLU 420 Ca -0.33 -0.46 -0.27 0.00 -1.00 0.00 0.00 59.36 57.30 2i0r h GLU 420 Cb 1.30 0.17 -0.22 0.00 0.50 0.00 0.00 28.75 30.50 2i0r h GLU 420 CO 0.38 1.13 -0.62 0.00 -1.00 0.00 0.00 179.01 178.90 2i0r n ALA 421 N -2.75 -0.63 -2.71 3.43 0.00 -1.20 -4.69 120.51 111.96 2i0r n ALA 421 Ca -0.21 -1.58 -0.32 0.00 0.00 0.00 0.00 53.44 51.33 2i0r n ALA 421 Cb 1.05 -1.30 -0.15 0.00 0.00 0.00 0.00 19.45 19.06 2i0r n ALA 421 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2i0r s SER 422 N 0.60 3.65 -0.09 0.00 0.15 0.10 -1.12 113.70 116.99 2i0r s SER 422 Ca 0.31 -0.35 0.12 0.00 0.70 0.00 0.00 55.95 56.73 2i0r s SER 422 Cb 0.02 -1.02 0.22 0.00 -1.71 0.00 0.00 66.02 63.53 2i0r s SER 422 CO -0.09 0.26 1.13 0.18 1.20 0.00 0.00 173.24 175.93 2i0r n LEU 423 N 2.85 2.42 -3.68 3.45 4.77 -1.26 -3.32 117.00 122.23 2i0r n LEU 423 Ca -0.17 -2.67 -0.10 0.00 -0.03 0.00 0.00 56.01 53.04 2i0r n LEU 423 Cb 0.52 -0.29 -0.10 0.00 -2.33 0.00 0.00 43.42 41.22 2i0r n LEU 423 CO 0.27 0.64 0.04 -1.58 -1.33 0.00 0.00 177.39 175.42 2i0r s GLN 424 N -2.16 0.36 0.07 3.23 0.74 -1.26 -4.54 119.66 116.10 2i0r s GLN 424 Ca 0.22 0.87 0.07 0.00 0.05 0.00 0.00 55.36 56.57 2i0r s GLN 424 Cb 0.19 0.09 -0.03 0.00 1.10 0.00 0.00 33.01 34.36 2i0r s GLN 424 CO 0.03 -0.19 -0.19 0.54 -0.55 0.00 0.00 175.29 174.93 2i0r s VAL 425 N 1.83 1.56 -0.03 1.34 0.11 -1.26 -1.36 120.40 122.60 2i0r s VAL 425 Ca -0.07 -1.32 -0.06 0.00 -2.93 0.00 0.00 61.98 57.61 2i0r s VAL 425 Cb -0.10 -1.40 0.01 0.00 -1.53 0.00 0.00 36.38 33.36 2i0r s VAL 425 CO -0.13 0.04 0.13 -1.10 -3.33 0.00 0.00 175.10 170.71 2i0r s GLN 426 N -1.51 0.30 0.46 1.54 -0.21 -0.56 -4.57 119.66 115.11 2i0r s GLN 426 Ca 0.05 -0.08 -0.20 0.00 0.02 0.00 0.00 55.36 55.15 2i0r s GLN 426 Cb -0.09 0.13 -0.10 0.00 1.00 0.00 0.00 33.01 33.95 2i0r s GLN 426 CO 0.03 -0.06 0.96 -0.06 -2.12 0.00 0.00 175.29 174.04 2i0r s PHE 427 N -0.59 3.33 0.11 0.91 0.40 -1.26 -0.16 117.98 120.72 2i0r s PHE 427 Ca -0.07 1.57 -0.31 0.00 -0.60 0.00 0.00 56.93 57.52 2i0r s PHE 427 Cb -0.04 -2.85 -0.08 0.00 0.51 0.00 0.00 43.02 40.56 2i0r s PHE 427 CO 0.01 -0.21 1.44 -1.58 0.70 0.00 0.00 175.22 175.57 2i0r s HIS 428 N -2.29 3.13 0.30 0.36 5.65 -0.37 -4.88 115.29 117.19 2i0r s HIS 428 Ca 0.61 0.85 -0.29 0.00 0.25 0.00 0.00 55.06 56.48 2i0r s HIS 428 Cb -0.10 -3.74 -0.10 0.00 -1.18 0.00 0.00 32.58 27.47 2i0r s HIS 428 CO 0.18 -2.65 1.34 -1.25 -0.65 0.00 0.00 174.74 171.71 2i0r s PRO 429 N 1.32 4.33 -0.12 2.88 0.04 -1.26 -4.85 135.00 137.34 2i0r s PRO 429 Ca 0.66 2.23 0.02 0.00 0.04 0.00 0.00 61.00 63.95 2i0r s PRO 429 Cb -0.38 -3.09 -0.00 0.00 0.04 0.00 0.00 34.50 31.07 2i0r s PRO 429 CO 0.30 -0.25 -0.20 0.08 0.04 0.00 0.00 177.00 176.97 2i0r s VAL 430 N -0.80 2.36 0.00 -0.36 1.01 -1.26 -4.72 120.40 116.63 2i0r s VAL 430 Ca 0.52 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.59 2i0r s VAL 430 Cb -0.40 -1.94 0.00 0.00 0.00 0.00 0.00 36.38 34.04 2i0r s VAL 430 CO 0.50 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.76 2i0r n GLY 431 N 3.62 3.18 1.38 4.51 0.00 -1.26 -4.86 105.19 111.76 2i0r n GLY 431 Ca -0.19 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2i0r n GLY 431 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i0r n GLY 432 N 0.00 0.75 0.00 -0.02 0.00 -1.26 -4.98 105.19 99.68 2i0r n GLY 432 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2i0r n GLY 432 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73