#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3idy s VAL 84 N 0.00 1.21 -0.24 2.62 -7.23 -0.98 -4.99 120.40 110.80 3idy s VAL 84 Ca 0.00 -1.65 -0.29 0.00 -1.81 0.00 0.00 61.98 58.23 3idy s VAL 84 Cb 0.00 -1.91 -0.01 0.00 0.56 0.00 0.00 36.38 35.02 3idy s VAL 84 CO 0.00 -0.67 1.39 0.54 -0.31 0.00 0.00 175.10 176.05 3idy s VAL 85 N 1.41 4.03 0.23 1.32 0.11 -1.26 -1.86 120.40 124.38 3idy s VAL 85 Ca 0.10 1.18 -0.30 0.00 -2.93 0.00 0.00 61.98 60.03 3idy s VAL 85 Cb -0.18 -3.97 -0.10 0.00 -1.53 0.00 0.00 36.38 30.60 3idy s VAL 85 CO -0.21 -0.33 1.49 -0.76 -3.33 0.00 0.00 175.10 171.97 3idy s LEU 86 N 4.37 4.38 -0.25 2.54 1.02 -0.40 -4.97 118.68 125.37 3idy s LEU 86 Ca 0.61 2.69 -0.11 0.00 0.02 0.00 0.00 54.13 57.33 3idy s LEU 86 Cb -0.21 -3.62 -0.05 0.00 0.02 0.00 0.00 46.19 42.34 3idy s LEU 86 CO 0.23 -0.76 0.20 0.68 0.02 0.00 0.00 176.35 176.72 3idy s VAL 87 N 0.28 5.32 0.00 -1.59 -7.23 -1.26 -4.39 120.40 111.53 3idy s VAL 87 Ca 0.62 0.24 0.00 0.00 -1.81 0.00 0.00 61.98 61.04 3idy s VAL 87 Cb -0.43 -3.54 0.00 0.00 0.56 0.00 0.00 36.38 32.97 3idy s VAL 87 CO 0.41 0.30 0.00 -3.20 -0.31 0.00 0.00 175.10 172.30 3idy n ASN 88 N 4.58 0.00 -4.75 4.85 4.05 -1.26 -4.94 115.26 117.79 3idy n ASN 88 Ca -0.14 0.00 -0.40 0.00 0.45 0.00 0.00 54.58 54.49 3idy n ASN 88 Cb 0.52 -0.65 -0.06 0.00 1.23 0.00 0.00 39.78 40.83 3idy n ASN 88 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 3idy s VAL 89 N -1.58 4.07 -0.03 3.44 1.01 -1.26 -5.06 120.40 120.99 3idy s VAL 89 Ca 0.00 2.01 0.06 0.00 0.00 0.00 0.00 61.98 64.05 3idy s VAL 89 Cb 0.00 -4.28 -0.01 0.00 0.00 0.00 0.00 36.38 32.09 3idy s VAL 89 CO 0.00 0.45 -0.20 0.42 0.00 0.00 0.00 175.10 175.78 3idy s THR 90 N -0.97 1.57 0.39 3.92 -4.23 -1.26 -4.56 115.64 110.50 3idy s THR 90 Ca 0.43 -0.83 0.06 0.00 -1.18 0.00 0.00 61.69 60.17 3idy s THR 90 Cb -0.26 -1.32 -0.08 0.00 1.34 0.00 0.00 72.50 72.19 3idy s THR 90 CO 0.33 0.44 0.01 -1.61 -0.54 0.00 0.00 174.62 173.25 3idy s GLU 91 N -0.32 1.88 -0.24 3.99 0.41 -1.23 -4.96 118.70 118.23 3idy s GLU 91 Ca 0.04 -2.05 -0.09 0.00 -0.41 0.00 0.00 54.97 52.46 3idy s GLU 91 Cb -0.09 -1.47 -0.04 0.00 -1.78 0.00 0.00 34.13 30.75 3idy s GLU 91 CO 0.00 -0.07 0.11 -0.80 -0.49 0.00 0.00 175.26 174.01 3idy s ASN 92 N -3.65 5.58 0.07 -0.19 0.01 -1.26 -2.22 114.94 113.27 3idy s ASN 92 Ca 0.35 -0.05 0.03 0.00 -0.71 0.00 0.00 52.86 52.48 3idy s ASN 92 Cb 0.09 -2.00 -0.04 0.00 0.41 0.00 0.00 41.25 39.71 3idy s ASN 92 CO 0.17 0.02 0.06 -0.36 -1.51 0.00 0.00 177.10 175.49 3idy s PHE 93 N 1.29 3.16 -0.38 2.20 2.99 0.02 -4.98 117.98 122.27 3idy s PHE 93 Ca 0.06 0.07 0.05 0.00 0.00 0.00 0.00 56.93 57.11 3idy s PHE 93 Cb -0.15 -1.62 0.16 0.00 0.00 0.00 0.00 43.02 41.42 3idy s PHE 93 CO 0.05 0.51 0.47 1.21 -0.00 0.00 0.00 175.22 177.46 3idy s ASN 94 N -2.25 0.16 0.48 1.36 2.47 -1.23 -1.82 114.94 114.10 3idy s ASN 94 Ca 0.27 -1.22 0.26 0.00 0.42 0.00 0.00 52.86 52.60 3idy s ASN 94 Cb -0.12 1.09 1.16 0.00 -1.45 0.00 0.00 41.25 41.93 3idy s ASN 94 CO 0.20 -0.23 1.93 4.11 -3.72 0.00 0.00 177.10 179.38 3idy h TRP 95 N 7.11 0.00 -0.01 0.43 5.08 -1.83 -1.88 115.95 124.85 3idy h TRP 95 Ca 0.04 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.01 3idy h TRP 95 Cb 1.10 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.26 3idy h TRP 95 CO 0.26 0.17 0.00 0.00 -1.28 0.00 0.00 178.44 177.59 3idy n LYS 97 N -0.72 1.07 -3.83 0.00 5.02 -0.71 -5.08 118.16 113.91 3idy n LYS 97 Ca 0.20 -3.47 -0.29 0.00 -2.02 0.00 0.00 58.31 52.73 3idy n LYS 97 Cb 0.14 -1.53 -0.16 0.00 -0.02 0.00 0.00 35.03 33.46 3idy n LYS 97 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3idy s ASN 98 N -1.87 3.57 0.50 4.39 3.84 -1.23 -4.85 114.94 119.29 3idy s ASN 98 Ca 0.38 -1.16 0.33 0.00 0.21 0.00 0.00 52.86 52.62 3idy s ASN 98 Cb 0.24 -0.93 1.45 0.00 -0.55 0.00 0.00 41.25 41.46 3idy s ASN 98 CO -0.09 -0.30 1.98 -0.78 -2.79 0.00 0.00 177.10 175.12 3idy h ASP 99 N 8.07 0.00 -0.32 -4.21 3.58 -1.94 -2.21 116.42 119.39 3idy h ASP 99 Ca -0.16 0.00 0.07 0.00 0.42 0.00 0.00 57.03 57.36 3idy h ASP 99 Cb 1.08 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 42.06 3idy h ASP 99 CO 0.40 0.00 -0.14 0.24 -2.88 0.00 0.00 179.24 176.86 3idy h MET 100 N 0.00 -0.08 -0.39 0.28 2.86 -1.97 -0.35 114.93 115.28 3idy h MET 100 Ca 0.00 0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.72 3idy h MET 100 Cb 0.38 0.02 -0.07 0.00 0.06 0.00 0.00 31.60 31.99 3idy h MET 100 CO 0.00 -0.05 -0.08 0.28 1.06 0.00 0.00 176.91 178.11 3idy h VAL 101 N -0.08 0.63 0.05 -2.22 2.07 -1.78 0.56 116.25 115.47 3idy h VAL 101 Ca 0.16 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.67 3idy h VAL 101 Cb 0.33 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 3idy h VAL 101 CO -0.37 0.00 -0.02 -0.33 0.02 0.00 0.00 177.57 176.86 3idy h GLU 102 N 0.01 -0.07 0.54 1.57 3.07 -1.54 -1.30 114.58 116.87 3idy h GLU 102 Ca 0.19 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.03 3idy h GLU 102 Cb 0.28 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.21 3idy h GLU 102 CO -0.39 0.01 -0.32 1.96 -1.40 0.00 0.00 179.01 178.87 3idy h GLN 103 N -0.12 -0.78 -1.36 2.33 4.20 -0.50 -0.77 115.11 118.10 3idy h GLN 103 Ca -0.01 0.05 0.40 0.00 0.06 0.00 0.00 58.65 59.15 3idy h GLN 103 Cb 0.10 0.18 -0.05 0.00 0.30 0.00 0.00 27.48 28.01 3idy h GLN 103 CO 0.01 -0.52 1.09 0.52 -0.67 0.00 0.00 178.83 179.27 3idy h MET 104 N -0.81 0.00 0.17 1.46 2.86 0.08 -0.16 114.93 118.54 3idy h MET 104 Ca -0.07 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.25 3idy h MET 104 Cb 0.64 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.31 3idy h MET 104 CO 0.08 0.00 -1.60 1.25 1.06 0.00 0.00 176.91 177.70 3idy h HIS 105 N 0.00 0.65 0.37 -0.22 -0.00 -0.64 -3.38 115.15 111.92 3idy h HIS 105 Ca 0.65 -0.47 -0.02 0.00 -0.00 0.00 0.00 60.37 60.53 3idy h HIS 105 Cb 2.83 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 30.21 3idy h HIS 105 CO 0.00 1.62 -0.18 0.93 -0.00 0.00 0.00 177.93 180.31 3idy h GLU 106 N -0.04 -0.47 0.00 5.26 3.07 0.40 -3.45 114.58 119.35 3idy h GLU 106 Ca -0.32 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.57 3idy h GLU 106 Cb 1.98 0.11 0.00 0.00 -0.84 0.00 0.00 28.75 30.00 3idy h GLU 106 CO 0.15 -0.16 0.00 -0.25 -1.40 0.00 0.00 179.01 177.35 3idy n ASP 107 N -5.16 -0.09 -1.15 1.42 8.00 -0.55 -5.00 116.55 114.02 3idy n ASP 107 Ca -0.10 -0.39 0.00 0.00 0.71 0.00 0.00 54.79 55.01 3idy n ASP 107 Cb 0.28 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 3idy n ASP 107 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3idy n ILE 108 N -0.98 -4.53 -4.39 0.53 2.08 -1.26 -4.81 119.36 106.00 3idy n ILE 108 Ca 0.00 0.72 -0.30 0.00 0.56 0.00 0.00 62.75 63.72 3idy n ILE 108 Cb 0.00 -3.40 -0.04 0.00 -0.75 0.00 0.00 39.64 35.45 3idy n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3idy h SER 110 N 0.99 0.00 -4.07 0.00 0.02 -1.95 -3.46 113.55 105.08 3idy h SER 110 Ca -0.40 -0.54 0.00 0.00 -0.84 0.00 0.00 61.79 60.01 3idy h SER 110 Cb 1.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.84 3idy h SER 110 CO 0.64 0.85 -0.70 0.18 -1.14 0.00 0.00 176.83 176.67 3idy n LEU 111 N -4.66 -5.03 -4.30 5.07 4.77 -1.26 -4.17 117.00 107.43 3idy n LEU 111 Ca -0.08 2.36 -0.30 0.00 -0.03 0.00 0.00 56.01 57.95 3idy n LEU 111 Cb 0.31 -2.58 -0.16 0.00 -2.33 0.00 0.00 43.42 38.66 3idy n LEU 111 CO 0.19 -1.38 -0.56 0.26 -1.33 0.00 0.00 177.39 174.57 3idy s TRP 112 N -0.38 2.27 0.13 -1.77 0.51 -1.26 -1.33 118.94 117.11 3idy s TRP 112 Ca 0.00 -0.43 0.10 0.00 -2.12 0.00 0.00 56.10 53.65 3idy s TRP 112 Cb 0.00 -1.46 -0.04 0.00 -0.81 0.00 0.00 33.47 31.16 3idy s TRP 112 CO 0.00 -0.03 -0.20 0.34 -0.51 0.00 0.00 176.95 176.55 3idy s ASP 113 N -0.61 3.75 0.47 2.95 2.15 -0.37 -4.89 116.67 120.11 3idy s ASP 113 Ca 0.10 -0.63 -0.24 0.00 0.43 0.00 0.00 52.55 52.21 3idy s ASP 113 Cb -0.10 -0.46 -0.07 0.00 -0.30 0.00 0.00 42.92 41.99 3idy s ASP 113 CO -0.01 0.17 1.29 -1.10 -0.17 0.00 0.00 175.17 175.35 3idy s GLN 114 N -2.21 3.61 -0.02 4.34 -0.21 -1.26 -0.98 119.66 122.92 3idy s GLN 114 Ca 0.18 2.08 -0.00 0.00 0.02 0.00 0.00 55.36 57.64 3idy s GLN 114 Cb -0.10 -2.48 0.03 0.00 1.00 0.00 0.00 33.01 31.46 3idy s GLN 114 CO 0.09 -0.76 0.03 0.45 -2.12 0.00 0.00 175.29 172.99 3idy s SER 115 N -0.98 0.30 -0.25 5.90 0.15 -0.01 -4.85 113.70 113.96 3idy s SER 115 Ca 0.64 0.05 -0.09 0.00 0.70 0.00 0.00 55.95 57.24 3idy s SER 115 Cb -0.36 -0.09 -0.04 0.00 -1.71 0.00 0.00 66.02 63.81 3idy s SER 115 CO 0.45 -0.15 0.14 -0.76 1.20 0.00 0.00 173.24 174.11 3idy s LEU 116 N 1.30 3.86 -0.72 3.45 1.43 -1.26 -3.28 118.68 123.47 3idy s LEU 116 Ca -0.06 -0.03 0.04 0.00 -1.03 0.00 0.00 54.13 53.06 3idy s LEU 116 Cb -0.13 -2.05 0.20 0.00 0.03 0.00 0.00 46.19 44.25 3idy s LEU 116 CO -0.03 0.00 0.62 0.29 0.23 0.00 0.00 176.35 177.46 3idy n LYS 117 N 4.68 2.17 -2.74 1.70 5.02 -1.26 -5.09 118.16 122.64 3idy n LYS 117 Ca -0.15 -4.55 -0.36 0.00 -2.02 0.00 0.00 58.31 51.23 3idy n LYS 117 Cb 0.52 -2.30 -0.06 0.00 -0.02 0.00 0.00 35.03 33.17 3idy n LYS 117 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3idy s PRO 118 N -1.77 4.46 0.19 1.97 0.05 -1.26 -4.80 135.00 133.83 3idy s PRO 118 Ca 0.29 1.34 0.02 0.00 0.05 0.00 0.00 61.00 62.71 3idy s PRO 118 Cb 0.01 -2.67 -0.01 0.00 0.05 0.00 0.00 34.50 31.88 3idy s PRO 118 CO -0.12 0.15 0.09 0.00 0.05 0.00 0.00 177.00 177.18 3idy s VAL 120 N -2.39 1.07 -0.20 0.00 -7.23 -1.26 -3.39 120.40 107.00 3idy s VAL 120 Ca 0.13 -1.34 -0.01 0.00 -1.81 0.00 0.00 61.98 58.95 3idy s VAL 120 Cb 0.01 -1.08 0.01 0.00 0.56 0.00 0.00 36.38 35.87 3idy s VAL 120 CO 0.09 -0.27 -0.14 -0.54 -0.31 0.00 0.00 175.10 173.93 3idy s LYS 121 N -1.86 3.14 -0.30 4.82 1.02 0.12 -4.93 119.74 121.75 3idy s LYS 121 Ca -0.01 -0.75 -0.02 0.00 0.02 0.00 0.00 55.97 55.21 3idy s LYS 121 Cb -0.09 -2.75 0.05 0.00 -0.52 0.00 0.00 37.83 34.52 3idy s LYS 121 CO 0.02 -0.21 0.00 -0.48 -0.92 0.00 0.00 175.35 173.76 3idy s LEU 122 N 1.36 3.94 -0.05 3.17 2.34 -1.26 -0.65 118.68 127.53 3idy s LEU 122 Ca 0.05 -1.31 0.04 0.00 0.06 0.00 0.00 54.13 52.97 3idy s LEU 122 Cb -0.14 -1.71 -0.02 0.00 -0.56 0.00 0.00 46.19 43.76 3idy s LEU 122 CO -0.09 -0.27 -0.16 0.42 -1.06 0.00 0.00 176.35 175.20 3idy s THR 123 N 1.24 2.95 0.53 5.48 -4.23 -0.93 -4.92 115.64 115.77 3idy s THR 123 Ca -0.05 -0.76 -0.20 0.00 -1.18 0.00 0.00 61.69 59.50 3idy s THR 123 Cb -0.20 -2.15 -0.06 0.00 1.34 0.00 0.00 72.50 71.44 3idy s THR 123 CO -0.01 0.59 1.17 -2.84 -0.54 0.00 0.00 174.62 172.98 3idy s PRO 124 N -0.65 3.35 -0.44 3.99 0.02 -1.26 -1.16 135.00 138.85 3idy s PRO 124 Ca 0.10 1.74 0.03 0.00 0.02 0.00 0.00 61.00 62.89 3idy s PRO 124 Cb -0.11 -2.10 0.12 0.00 0.02 0.00 0.00 34.50 32.43 3idy s PRO 124 CO 0.01 -0.88 0.17 -1.17 -0.33 0.00 0.00 177.00 174.79 3idy s LEU 125 N -3.66 4.63 -0.07 -5.54 1.98 -1.23 -4.80 118.68 110.00 3idy s LEU 125 Ca 0.72 -2.55 -0.00 0.00 -2.89 0.00 0.00 54.13 49.40 3idy s LEU 125 Cb -0.28 -1.66 -0.03 0.00 0.66 0.00 0.00 46.19 44.88 3idy s LEU 125 CO 0.32 -0.33 -0.03 0.00 -1.89 0.00 0.00 176.35 174.42 3idy n VAL 127 N 2.09 0.82 -2.38 0.00 3.14 -1.26 -5.07 118.33 115.67 3idy n VAL 127 Ca -0.18 -0.30 -0.04 0.00 -2.96 0.00 0.00 64.34 60.86 3idy n VAL 127 Cb 0.53 -1.09 0.02 0.00 -1.06 0.00 0.00 33.84 32.25 3idy n VAL 127 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 3idy n SER 195 N -3.01 -2.14 -2.99 6.55 2.88 -1.26 -5.14 113.62 108.52 3idy n SER 195 Ca -0.26 -0.14 -0.39 0.00 -1.33 0.00 0.00 58.87 56.75 3idy n SER 195 Cb 0.76 -1.53 0.03 0.00 -0.75 0.00 0.00 64.21 62.72 3idy n SER 195 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3idy h ASN 197 N 3.17 -0.71 -2.30 0.00 4.21 -2.01 -3.47 115.58 114.47 3idy h ASN 197 Ca 0.56 0.06 0.00 0.00 1.21 0.00 0.00 56.30 58.13 3idy h ASN 197 Cb 0.10 0.24 0.00 0.00 -1.12 0.00 0.00 38.32 37.54 3idy h ASN 197 CO 1.37 -0.39 0.00 0.35 -1.29 0.00 0.00 177.43 177.47 3idy n THR 198 N -5.39 0.00 0.00 2.81 -2.24 -1.26 -5.05 114.28 103.15 3idy n THR 198 Ca -0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 3idy n THR 198 Cb 0.30 -0.96 0.00 0.00 -2.10 0.00 0.00 70.33 67.56 3idy n THR 198 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3idy n SER 199 N -0.50 0.00 -4.29 3.42 2.88 -1.26 -3.50 113.62 110.37 3idy n SER 199 Ca 0.00 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.13 3idy n SER 199 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 3idy n SER 199 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 3idy s VAL 200 N 0.00 4.36 -0.12 2.46 1.01 -0.31 -4.92 120.40 122.88 3idy s VAL 200 Ca 0.00 -1.34 -0.22 0.00 0.00 0.00 0.00 61.98 60.42 3idy s VAL 200 Cb 0.00 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 3idy s VAL 200 CO 0.00 -0.50 0.67 -0.51 0.00 0.00 0.00 175.10 174.75 3idy s ILE 201 N 1.45 5.04 0.02 2.22 -1.16 -1.26 -2.19 121.20 125.32 3idy s ILE 201 Ca 0.03 1.33 0.02 0.00 -0.51 0.00 0.00 60.65 61.52 3idy s ILE 201 Cb -0.23 -3.99 -0.02 0.00 0.61 0.00 0.00 42.46 38.83 3idy s ILE 201 CO 0.03 0.20 -0.07 0.42 -2.81 0.00 0.00 174.94 172.70 3idy s THR 202 N 1.25 0.51 -0.09 4.00 -4.23 0.18 -4.98 115.64 112.28 3idy s THR 202 Ca 0.34 -0.73 -0.15 0.00 -1.18 0.00 0.00 61.69 59.96 3idy s THR 202 Cb -0.17 -0.52 -0.05 0.00 1.34 0.00 0.00 72.50 73.10 3idy s THR 202 CO 0.14 -0.16 0.38 0.00 -0.54 0.00 0.00 174.62 174.44 3idy s GLN 203 N -0.97 4.14 -0.40 3.99 0.00 -1.26 0.14 119.66 125.30 3idy s GLN 203 Ca -0.05 0.30 0.01 0.00 -0.00 0.00 0.00 55.36 55.63 3idy s GLN 203 Cb -0.07 -3.35 0.25 0.00 0.00 0.00 0.00 33.01 29.84 3idy s GLN 203 CO 0.00 0.38 1.07 0.00 0.00 0.00 0.00 175.29 176.74 3idy n ALA 204 N 2.98 -2.71 -3.12 2.60 0.00 -1.22 -4.93 120.51 114.11 3idy n ALA 204 Ca -0.11 -0.72 -0.18 0.00 0.00 0.00 0.00 53.44 52.43 3idy n ALA 204 Cb 0.52 -2.45 -0.03 0.00 0.00 0.00 0.00 19.45 17.50 3idy n ALA 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3idy h PRO 206 N 3.00 1.02 -1.67 0.00 0.11 -1.92 -3.40 132.00 129.14 3idy h PRO 206 Ca 0.09 -0.18 -0.23 0.00 0.11 0.00 0.00 66.00 65.79 3idy h PRO 206 Cb 0.96 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.89 3idy h PRO 206 CO 0.52 0.84 0.27 1.63 -0.21 0.00 0.00 178.00 181.05 3idy n LYS 207 N -4.40 0.00 -3.29 1.05 5.02 -1.26 -4.87 118.16 110.41 3idy n LYS 207 Ca 0.05 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.95 3idy n LYS 207 Cb 0.16 -0.42 -0.08 0.00 -0.02 0.00 0.00 35.03 34.68 3idy n LYS 207 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3idy s VAL 208 N 1.21 5.12 0.23 -0.18 0.11 -1.26 -4.63 120.40 121.00 3idy s VAL 208 Ca 0.31 0.82 0.10 0.00 -2.93 0.00 0.00 61.98 60.27 3idy s VAL 208 Cb -0.42 -3.79 -0.04 0.00 -1.53 0.00 0.00 36.38 30.60 3idy s VAL 208 CO 0.21 0.15 -0.09 -0.94 -3.33 0.00 0.00 175.10 171.10 3idy s SER 209 N 1.36 4.17 -0.15 3.54 1.04 -1.20 -4.88 113.70 117.57 3idy s SER 209 Ca 0.20 -0.70 -0.11 0.00 0.48 0.00 0.00 55.95 55.82 3idy s SER 209 Cb -0.15 -0.65 -0.05 0.00 0.10 0.00 0.00 66.02 65.27 3idy s SER 209 CO 0.09 0.06 0.21 -0.36 0.98 0.00 0.00 173.24 174.22 3idy s PHE 210 N -2.06 3.49 0.10 5.02 0.08 -0.96 -0.83 117.98 122.84 3idy s PHE 210 Ca 0.28 0.52 0.10 0.00 0.12 0.00 0.00 56.93 57.95 3idy s PHE 210 Cb -0.07 -2.19 -0.04 0.00 -0.57 0.00 0.00 43.02 40.16 3idy s PHE 210 CO 0.16 0.40 -0.26 -1.21 -0.10 0.00 0.00 175.22 174.21 3idy s GLU 211 N -0.02 1.56 0.33 0.44 0.41 -0.15 -4.14 118.70 117.13 3idy s GLU 211 Ca 0.14 -1.26 -0.29 0.00 -0.41 0.00 0.00 54.97 53.15 3idy s GLU 211 Cb -0.12 -1.94 -0.10 0.00 -1.78 0.00 0.00 34.13 30.19 3idy s GLU 211 CO 0.03 0.47 1.26 -2.14 -0.49 0.00 0.00 175.26 174.39 3idy s PRO 212 N -1.77 4.38 -0.19 0.39 0.02 -1.26 -1.24 135.00 135.33 3idy s PRO 212 Ca 0.13 2.12 -0.14 0.00 0.02 0.00 0.00 61.00 63.14 3idy s PRO 212 Cb -0.10 -3.07 -0.04 0.00 0.02 0.00 0.00 34.50 31.31 3idy s PRO 212 CO 0.05 -0.13 0.31 0.42 -0.33 0.00 0.00 177.00 177.32 3idy s ILE 213 N -1.16 5.28 0.25 2.83 1.01 -0.44 -4.85 121.20 124.11 3idy s ILE 213 Ca 0.49 0.55 -0.31 0.00 0.00 0.00 0.00 60.65 61.38 3idy s ILE 213 Cb -0.38 -3.65 -0.11 0.00 0.01 0.00 0.00 42.46 38.33 3idy s ILE 213 CO 0.50 0.33 1.63 -2.84 0.00 0.00 0.00 174.94 174.56 3idy s PRO 214 N 0.88 4.14 -0.12 2.79 0.02 -1.26 -4.75 135.00 136.70 3idy s PRO 214 Ca 0.16 2.55 -0.01 0.00 0.02 0.00 0.00 61.00 63.72 3idy s PRO 214 Cb -0.14 -3.06 -0.02 0.00 0.02 0.00 0.00 34.50 31.30 3idy s PRO 214 CO 0.05 -0.66 -0.07 0.42 -0.33 0.00 0.00 177.00 176.41 3idy s ILE 215 N 0.54 3.59 -0.11 2.83 -1.09 0.48 -4.84 121.20 122.59 3idy s ILE 215 Ca 0.68 -0.48 0.00 0.00 -2.23 0.00 0.00 60.65 58.61 3idy s ILE 215 Cb -0.48 -2.52 -0.02 0.00 -1.58 0.00 0.00 42.46 37.86 3idy s ILE 215 CO 0.40 0.54 -0.11 -1.00 -1.23 0.00 0.00 174.94 173.54 3idy s HIS 216 N -0.03 2.84 -0.24 3.97 3.76 -1.26 -1.80 115.29 122.53 3idy s HIS 216 Ca -0.00 -0.42 -0.24 0.00 -0.15 0.00 0.00 55.06 54.25 3idy s HIS 216 Cb -0.14 -1.81 -0.01 0.00 1.11 0.00 0.00 32.58 31.73 3idy s HIS 216 CO 0.03 -0.05 0.78 -0.47 -0.85 0.00 0.00 174.74 174.18 3idy s TYR 217 N 0.03 3.31 -0.13 1.40 6.14 -1.26 -4.87 117.35 121.97 3idy s TYR 217 Ca -0.03 1.07 -0.04 0.00 0.64 0.00 0.00 57.07 58.70 3idy s TYR 217 Cb -0.14 -2.99 -0.03 0.00 0.42 0.00 0.00 41.96 39.21 3idy s TYR 217 CO 0.04 -0.37 0.02 0.00 0.64 0.00 0.00 175.55 175.88 3idy s ALA 219 N -0.23 3.79 1.34 0.00 0.00 0.08 -4.98 121.76 121.76 3idy s ALA 219 Ca 0.06 1.60 -0.21 0.00 0.00 0.00 0.00 51.96 53.41 3idy s ALA 219 Cb -0.12 -3.67 0.33 0.00 0.00 0.00 0.00 23.12 19.66 3idy s ALA 219 CO 0.02 -1.00 0.74 -2.30 0.00 0.00 0.00 175.76 173.22 3idy n PRO 220 N 2.47 -3.86 -2.26 0.00 -0.02 -1.26 -4.83 135.00 125.23 3idy n PRO 220 Ca 0.10 -1.24 -0.43 0.00 -2.02 0.00 0.00 63.50 59.91 3idy n PRO 220 Cb 0.37 -1.77 -0.02 0.00 -0.02 0.00 0.00 33.50 32.05 3idy n PRO 220 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3idy s ALA 221 N -2.09 3.47 0.00 3.55 0.00 -1.26 -2.73 121.76 122.70 3idy s ALA 221 Ca 0.57 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.98 3idy s ALA 221 Cb -0.10 -3.75 0.00 0.00 0.00 0.00 0.00 23.12 19.27 3idy s ALA 221 CO 0.48 -1.58 0.00 0.41 0.00 0.00 0.00 175.76 175.06 3idy n GLY 222 N 4.18 0.66 3.57 0.00 0.00 -1.26 -5.07 105.19 107.27 3idy n GLY 222 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 3idy n GLY 222 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3idy s PHE 223 N -2.27 2.20 0.27 1.61 0.40 -1.10 -2.67 117.98 116.41 3idy s PHE 223 Ca 0.00 -0.85 -0.02 0.00 -0.60 0.00 0.00 56.93 55.47 3idy s PHE 223 Cb 0.00 -1.55 -0.02 0.00 0.51 0.00 0.00 43.02 41.96 3idy s PHE 223 CO 0.00 0.22 0.31 0.00 0.70 0.00 0.00 175.22 176.45 3idy s ALA 224 N -2.97 0.97 -0.14 5.36 0.00 0.91 -4.58 121.76 121.31 3idy s ALA 224 Ca 0.31 -1.59 -0.00 0.00 0.00 0.00 0.00 51.96 50.68 3idy s ALA 224 Cb 0.08 1.30 -0.01 0.00 0.00 0.00 0.00 23.12 24.48 3idy s ALA 224 CO 0.15 -0.70 -0.13 0.42 0.00 0.00 0.00 175.76 175.50 3idy s ILE 225 N -3.71 2.98 -0.13 0.00 1.01 -0.83 -0.99 121.20 119.55 3idy s ILE 225 Ca 0.34 -0.68 -0.14 0.00 0.00 0.00 0.00 60.65 60.17 3idy s ILE 225 Cb 0.03 -2.26 -0.05 0.00 0.01 0.00 0.00 42.46 40.19 3idy s ILE 225 CO 0.17 0.52 0.34 -0.76 0.00 0.00 0.00 174.94 175.20 3idy s LEU 226 N 0.51 4.29 -0.14 2.97 1.43 0.56 -1.71 118.68 126.60 3idy s LEU 226 Ca -0.09 0.63 0.02 0.00 -1.03 0.00 0.00 54.13 53.66 3idy s LEU 226 Cb -0.16 -2.45 0.01 0.00 0.03 0.00 0.00 46.19 43.63 3idy s LEU 226 CO 0.04 0.13 -0.19 -0.75 0.23 0.00 0.00 176.35 175.81 3idy s LYS 227 N 0.20 2.74 0.09 1.70 2.20 -0.60 -1.99 119.74 124.07 3idy s LYS 227 Ca 0.19 -0.75 -0.30 0.00 -0.36 0.00 0.00 55.97 54.75 3idy s LYS 227 Cb -0.14 -2.27 -0.06 0.00 -1.51 0.00 0.00 37.83 33.85 3idy s LYS 227 CO 0.06 -0.07 1.09 0.00 -0.36 0.00 0.00 175.35 176.08 3idy n ASN 229 N 3.34 0.94 -4.53 0.00 3.02 -0.90 -4.92 115.26 112.20 3idy n ASN 229 Ca 0.06 -0.97 -0.43 0.00 -0.03 0.00 0.00 54.58 53.20 3idy n ASN 229 Cb 0.48 0.88 -0.05 0.00 -0.61 0.00 0.00 39.78 40.47 3idy n ASN 229 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3idy n ASN 230 N -1.07 2.49 0.17 6.41 2.85 -1.26 -4.81 115.26 120.04 3idy n ASN 230 Ca 0.04 0.08 0.12 0.00 -0.11 0.00 0.00 54.58 54.71 3idy n ASN 230 Cb 0.26 -1.44 0.61 0.00 1.24 0.00 0.00 39.78 40.46 3idy n ASN 230 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 3idy h LYS 231 N 15.26 0.00 -1.30 1.20 1.57 -1.98 -2.23 116.57 129.08 3idy h LYS 231 Ca -0.30 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.00 3idy h LYS 231 Cb 1.28 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.18 3idy h LYS 231 CO 1.06 0.00 -0.96 2.41 -0.57 0.00 0.00 179.45 181.39 3idy n THR 232 N -2.31 1.69 -2.42 -0.16 -1.04 -1.26 -4.40 114.28 104.37 3idy n THR 232 Ca -0.01 -4.06 -0.33 0.00 -2.04 0.00 0.00 64.05 57.61 3idy n THR 232 Cb 0.07 -0.34 -0.03 0.00 -1.82 0.00 0.00 70.33 68.21 3idy n THR 232 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 3idy s PHE 233 N -3.32 3.04 -1.60 -1.42 5.36 -0.84 -4.99 117.98 114.21 3idy s PHE 233 Ca 0.38 1.55 0.14 0.00 -0.96 0.00 0.00 56.93 58.04 3idy s PHE 233 Cb 0.42 -3.02 0.16 0.00 -0.34 0.00 0.00 43.02 40.24 3idy s PHE 233 CO -0.08 -0.83 1.00 0.27 -1.46 0.00 0.00 175.22 174.13 3idy n ASN 234 N -1.26 2.32 0.00 6.13 0.23 -1.26 -5.03 115.26 116.39 3idy n ASN 234 Ca 0.09 -1.65 0.00 0.00 -0.53 0.00 0.00 54.58 52.49 3idy n ASN 234 Cb 0.53 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 38.17 3idy n ASN 234 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3idy n GLY 235 N 0.77 2.40 3.84 4.83 0.00 -1.26 -4.85 105.19 110.91 3idy n GLY 235 Ca 0.09 -0.67 -0.36 0.00 0.00 0.00 0.00 46.02 45.09 3idy n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3idy s THR 236 N 0.00 4.88 0.00 2.61 2.01 -1.26 -3.58 115.64 120.30 3idy s THR 236 Ca 0.00 0.85 0.00 0.00 0.31 0.00 0.00 61.69 62.85 3idy s THR 236 Cb 0.00 -3.75 0.00 0.00 0.01 0.00 0.00 72.50 68.76 3idy s THR 236 CO 0.00 0.33 0.00 0.61 -0.69 0.00 0.00 174.62 174.87 3idy n GLY 237 N 1.04 0.87 3.73 4.40 0.00 -0.76 -4.95 105.19 109.53 3idy n GLY 237 Ca -0.07 -2.32 -0.38 0.00 0.00 0.00 0.00 46.02 43.26 3idy n GLY 237 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3idy s PRO 238 N -1.01 4.31 -0.20 1.61 0.05 -1.26 -0.80 135.00 137.70 3idy s PRO 238 Ca 0.00 0.41 -0.13 0.00 0.05 0.00 0.00 61.00 61.32 3idy s PRO 238 Cb 0.00 -3.42 -0.05 0.00 0.05 0.00 0.00 34.50 31.08 3idy s PRO 238 CO 0.00 0.20 0.28 0.00 0.05 0.00 0.00 177.00 177.53 3idy n THR 240 N 3.99 0.00 -3.86 0.00 -2.24 -1.26 -3.53 114.28 107.37 3idy n THR 240 Ca -0.12 -0.06 -0.29 0.00 -2.27 0.00 0.00 64.05 61.31 3idy n THR 240 Cb 0.52 0.17 -0.16 0.00 -2.10 0.00 0.00 70.33 68.76 3idy n THR 240 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3idy s ASN 241 N -2.71 3.25 0.02 3.42 3.84 -1.26 -4.78 114.94 116.72 3idy s ASN 241 Ca 0.20 -0.91 0.04 0.00 0.21 0.00 0.00 52.86 52.40 3idy s ASN 241 Cb 0.19 -0.92 -0.02 0.00 -0.55 0.00 0.00 41.25 39.95 3idy s ASN 241 CO 0.57 -0.24 -0.11 -0.69 -2.79 0.00 0.00 177.10 173.84 3idy s VAL 242 N 1.60 0.88 0.34 -5.21 1.01 -1.26 -2.12 120.40 115.64 3idy s VAL 242 Ca -0.02 -0.73 0.09 0.00 0.00 0.00 0.00 61.98 61.32 3idy s VAL 242 Cb -0.17 -0.79 -0.06 0.00 0.00 0.00 0.00 36.38 35.36 3idy s VAL 242 CO -0.07 0.06 -0.05 -0.44 0.00 0.00 0.00 175.10 174.60 3idy s SER 243 N -0.75 3.94 -0.19 3.32 0.01 -0.28 -1.28 113.70 118.48 3idy s SER 243 Ca 0.01 -1.10 0.01 0.00 1.31 0.00 0.00 55.95 56.18 3idy s SER 243 Cb -0.06 -0.43 0.04 0.00 0.21 0.00 0.00 66.02 65.77 3idy s SER 243 CO 0.00 -0.21 -0.11 -0.89 0.41 0.00 0.00 173.24 172.45 3idy s THR 244 N -2.56 1.60 0.21 1.44 2.01 -0.78 -1.56 115.64 115.99 3idy s THR 244 Ca 0.33 -0.91 0.10 0.00 0.31 0.00 0.00 61.69 61.52 3idy s THR 244 Cb 0.01 -1.65 -0.05 0.00 0.01 0.00 0.00 72.50 70.83 3idy s THR 244 CO 0.18 0.22 -0.20 0.68 -0.69 0.00 0.00 174.62 174.81 3idy s VAL 245 N 1.43 2.13 -0.15 3.82 -7.23 -0.69 -2.32 120.40 117.39 3idy s VAL 245 Ca 0.00 -2.12 0.16 0.00 -1.81 0.00 0.00 61.98 58.21 3idy s VAL 245 Cb -0.16 -2.07 -0.04 0.00 0.56 0.00 0.00 36.38 34.68 3idy s VAL 245 CO -0.09 -0.32 1.11 1.56 -0.31 0.00 0.00 175.10 177.05 3idy h GLN 246 N 2.88 0.00 -3.98 4.82 4.20 -1.96 -2.19 115.11 118.88 3idy h GLN 246 Ca -0.42 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.08 3idy h GLN 246 Cb 1.22 0.00 -0.24 0.00 0.30 0.00 0.00 27.48 28.77 3idy h GLN 246 CO 0.54 0.35 -0.71 0.00 -0.67 0.00 0.00 178.83 178.34 3idy s THR 248 N -0.92 1.71 0.56 0.00 -4.23 0.13 -4.96 115.64 107.92 3idy s THR 248 Ca -0.09 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 60.32 3idy s THR 248 Cb -0.06 -2.51 0.13 0.00 1.34 0.00 0.00 72.50 71.40 3idy s THR 248 CO -0.01 0.00 0.58 0.00 -0.54 0.00 0.00 174.62 174.65 3idy n HIS 249 N -4.59 -3.64 -2.77 3.99 1.44 -1.26 -4.59 115.22 103.81 3idy n HIS 249 Ca 0.11 -0.52 -0.43 0.00 -2.01 0.00 0.00 57.72 54.88 3idy n HIS 249 Cb 0.59 -0.54 -0.04 0.00 0.12 0.00 0.00 29.99 30.13 3idy n HIS 249 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 3idy s GLY 250 N -3.81 1.31 -0.23 -1.39 0.00 -1.26 -4.42 107.32 97.52 3idy s GLY 250 Ca 0.35 -1.20 -0.10 0.00 0.00 0.00 0.00 44.72 43.78 3idy s GLY 250 CO 0.26 2.19 0.15 -0.42 0.00 0.00 0.00 173.10 175.28 3idy s ILE 251 N 4.28 5.27 -0.77 0.90 1.01 -0.75 -4.81 121.20 126.34 3idy s ILE 251 Ca 0.33 0.15 -0.11 0.00 0.00 0.00 0.00 60.65 61.02 3idy s ILE 251 Cb -0.11 -3.45 0.20 0.00 0.01 0.00 0.00 42.46 39.11 3idy s ILE 251 CO 0.20 0.36 0.68 -0.13 0.00 0.00 0.00 174.94 176.04 3idy s ARG 252 N 0.97 3.31 0.13 2.79 0.52 -1.26 -0.39 118.95 125.02 3idy s ARG 252 Ca 0.07 -2.49 -0.35 0.00 -0.52 0.00 0.00 55.73 52.44 3idy s ARG 252 Cb -0.13 -4.23 -0.16 0.00 0.52 0.00 0.00 34.95 30.95 3idy s ARG 252 CO 0.04 -1.26 1.40 -2.30 0.02 0.00 0.00 175.30 173.20 3idy n PRO 253 N 3.83 1.52 -3.52 3.54 -0.02 -1.26 -4.97 135.00 134.12 3idy n PRO 253 Ca 0.12 0.55 -0.21 0.00 -2.02 0.00 0.00 63.50 61.94 3idy n PRO 253 Cb 0.44 -2.22 -0.14 0.00 -0.02 0.00 0.00 33.50 31.57 3idy n PRO 253 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3idy s VAL 254 N 0.52 -0.25 0.23 -1.45 1.01 -1.26 -4.83 120.40 114.37 3idy s VAL 254 Ca 0.81 -0.21 -0.30 0.00 0.00 0.00 0.00 61.98 62.28 3idy s VAL 254 Cb -0.84 -0.70 -0.10 0.00 0.00 0.00 0.00 36.38 34.75 3idy s VAL 254 CO 0.45 -0.29 1.40 -0.69 0.00 0.00 0.00 175.10 175.97 3idy s VAL 255 N 2.26 2.86 -0.23 2.92 1.01 -1.26 -4.87 120.40 123.09 3idy s VAL 255 Ca 0.06 0.71 -0.37 0.00 0.00 0.00 0.00 61.98 62.39 3idy s VAL 255 Cb -0.16 -3.46 0.15 0.00 0.00 0.00 0.00 36.38 32.91 3idy s VAL 255 CO -0.15 0.11 1.30 -0.94 0.00 0.00 0.00 175.10 175.42 3idy s SER 256 N 0.39 -0.07 0.16 3.32 1.04 -1.26 -2.12 113.70 115.17 3idy s SER 256 Ca 0.59 -0.00 0.07 0.00 0.48 0.00 0.00 55.95 57.09 3idy s SER 256 Cb -0.40 0.08 -0.04 0.00 0.10 0.00 0.00 66.02 65.76 3idy s SER 256 CO 0.41 -0.13 -0.15 -0.94 0.98 0.00 0.00 173.24 173.41 3idy s SER 257 N -2.15 2.37 0.00 7.02 1.04 0.21 -4.53 113.70 117.66 3idy s SER 257 Ca 0.11 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 55.64 3idy s SER 257 Cb -0.01 -0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.00 3idy s SER 257 CO -0.04 -0.13 0.00 0.00 0.98 0.00 0.00 173.24 174.06 3idy n GLN 258 N 0.16 0.00 -4.81 4.02 6.02 -0.89 -3.96 117.38 117.92 3idy n GLN 258 Ca -0.12 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.54 3idy n GLN 258 Cb 0.58 0.00 -0.14 0.00 1.02 0.00 0.00 30.24 31.70 3idy n GLN 258 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3idy s LEU 259 N 0.00 2.70 -0.30 1.08 1.43 -1.26 -0.39 118.68 121.94 3idy s LEU 259 Ca 0.00 -0.32 -0.19 0.00 -1.03 0.00 0.00 54.13 52.60 3idy s LEU 259 Cb 0.00 -1.60 -0.02 0.00 0.03 0.00 0.00 46.19 44.61 3idy s LEU 259 CO 0.00 0.19 0.54 -0.76 0.23 0.00 0.00 176.35 176.55 3idy s LEU 260 N 0.20 4.15 0.14 1.79 1.43 -0.18 -4.84 118.68 121.38 3idy s LEU 260 Ca -0.08 0.35 0.04 0.00 -1.03 0.00 0.00 54.13 53.41 3idy s LEU 260 Cb -0.15 -2.68 -0.04 0.00 0.03 0.00 0.00 46.19 43.35 3idy s LEU 260 CO 0.05 -0.39 0.12 -0.76 0.23 0.00 0.00 176.35 175.61 3idy s LEU 261 N 2.41 3.81 -1.30 1.79 1.43 -1.26 -1.29 118.68 124.28 3idy s LEU 261 Ca 0.21 -0.09 -0.25 0.00 -1.03 0.00 0.00 54.13 52.98 3idy s LEU 261 Cb -0.15 -2.44 0.03 0.00 0.03 0.00 0.00 46.19 43.66 3idy s LEU 261 CO 0.11 0.10 0.52 0.59 0.23 0.00 0.00 176.35 177.89 3idy n ASN 262 N -0.13 -2.84 -3.24 2.29 3.02 -0.59 -4.86 115.26 108.92 3idy n ASN 262 Ca -0.08 -1.27 -0.16 0.00 -0.03 0.00 0.00 54.58 53.04 3idy n ASN 262 Cb 0.54 -1.78 -0.03 0.00 -0.61 0.00 0.00 39.78 37.89 3idy n ASN 262 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3idy n GLY 263 N -2.19 3.86 3.65 7.41 0.00 -1.26 -4.64 105.19 112.02 3idy n GLY 263 Ca -0.17 -2.25 -0.40 0.00 0.00 0.00 0.00 46.02 43.20 3idy n GLY 263 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3idy s SER 264 N -2.37 6.57 0.45 1.61 0.01 -1.26 -4.90 113.70 113.81 3idy s SER 264 Ca 0.01 0.69 -0.22 0.00 1.31 0.00 0.00 55.95 57.74 3idy s SER 264 Cb 0.00 -2.31 -0.08 0.00 0.21 0.00 0.00 66.02 63.84 3idy s SER 264 CO 0.01 -0.24 1.07 -0.76 0.41 0.00 0.00 173.24 173.73 3idy s LEU 265 N 1.90 4.00 0.51 2.44 1.43 -1.26 -4.90 118.68 122.80 3idy s LEU 265 Ca 0.25 2.06 -0.21 0.00 -1.03 0.00 0.00 54.13 55.20 3idy s LEU 265 Cb -0.16 -4.34 -0.06 0.00 0.03 0.00 0.00 46.19 41.67 3idy s LEU 265 CO 0.10 -0.71 1.19 0.00 0.23 0.00 0.00 176.35 177.16 3idy s ALA 266 N -1.74 2.83 -0.09 4.21 0.00 -0.33 -4.97 121.76 121.66 3idy s ALA 266 Ca 0.63 0.98 -0.27 0.00 0.00 0.00 0.00 51.96 53.29 3idy s ALA 266 Cb -0.22 -3.41 -0.23 0.00 0.00 0.00 0.00 23.12 19.26 3idy s ALA 266 CO 0.26 -0.85 0.96 0.93 0.00 0.00 0.00 175.76 177.06 3idy h GLU 267 N 1.60 -0.00 0.00 0.00 5.08 -1.90 -3.40 114.58 115.96 3idy h GLU 267 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 3idy h GLU 267 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 3idy h GLU 267 CO 0.58 0.78 0.00 0.39 -1.00 0.00 0.00 179.01 179.76 3idy n GLU 268 N -4.71 0.00 -3.64 2.33 1.02 -1.26 -5.05 120.64 109.33 3idy n GLU 268 Ca -0.09 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.81 3idy n GLU 268 Cb 0.38 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.81 3idy n GLU 268 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3idy s GLU 269 N 0.35 2.32 0.35 3.49 2.02 -1.26 -4.87 118.70 121.11 3idy s GLU 269 Ca 0.00 -1.84 -0.29 0.00 0.02 0.00 0.00 54.97 52.87 3idy s GLU 269 Cb 0.00 -2.27 -0.11 0.00 0.10 0.00 0.00 34.13 31.84 3idy s GLU 269 CO 0.00 -0.58 1.54 0.28 0.02 0.00 0.00 175.26 176.52 3idy n VAL 270 N -1.82 1.64 -5.24 2.63 0.31 -1.26 -4.67 118.33 109.92 3idy n VAL 270 Ca 0.03 -0.41 -0.31 0.00 -0.01 0.00 0.00 64.34 63.64 3idy n VAL 270 Cb 0.63 -1.99 -0.16 0.00 -0.91 0.00 0.00 33.84 31.41 3idy n VAL 270 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 3idy s VAL 271 N -0.70 1.99 0.03 2.52 1.01 -0.82 -5.00 120.40 119.43 3idy s VAL 271 Ca 0.57 -1.05 0.08 0.00 0.00 0.00 0.00 61.98 61.59 3idy s VAL 271 Cb -0.48 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 3idy s VAL 271 CO 0.58 0.56 -0.24 0.27 0.00 0.00 0.00 175.10 176.27 3idy s ILE 272 N -0.29 2.34 0.04 2.22 -4.36 -1.26 -0.27 121.20 119.62 3idy s ILE 272 Ca 0.01 -1.27 0.01 0.00 -0.26 0.00 0.00 60.65 59.14 3idy s ILE 272 Cb -0.12 -1.92 -0.03 0.00 1.25 0.00 0.00 42.46 41.64 3idy s ILE 272 CO 0.02 0.40 -0.06 -0.13 0.24 0.00 0.00 174.94 175.42 3idy s ARG 273 N -1.18 0.51 -0.17 0.37 0.52 -0.02 -4.97 118.95 114.01 3idy s ARG 273 Ca 0.12 -0.84 -0.25 0.00 -0.52 0.00 0.00 55.73 54.24 3idy s ARG 273 Cb -0.10 -0.10 0.06 0.00 0.52 0.00 0.00 34.95 35.33 3idy s ARG 273 CO 0.02 -0.01 0.64 0.45 0.02 0.00 0.00 175.30 176.42 3idy s SER 274 N -1.90 -0.64 0.30 0.23 0.15 -1.26 -0.29 113.70 110.29 3idy s SER 274 Ca -0.07 1.04 0.24 0.00 0.70 0.00 0.00 55.95 57.87 3idy s SER 274 Cb -0.06 1.02 1.09 0.00 -1.71 0.00 0.00 66.02 66.36 3idy s SER 274 CO -0.02 -0.36 1.73 0.00 1.20 0.00 0.00 173.24 175.79 3idy s ASN 276 N -4.31 -0.11 0.54 0.00 3.84 -1.26 -5.04 114.94 108.60 3idy s ASN 276 Ca 0.02 0.02 0.28 0.00 0.21 0.00 0.00 52.86 53.38 3idy s ASN 276 Cb 0.09 1.07 1.54 0.00 -0.55 0.00 0.00 41.25 43.40 3idy s ASN 276 CO 0.35 -0.02 2.12 -0.26 -2.79 0.00 0.00 177.10 176.50 3idy h PHE 277 N 7.13 0.00 0.00 0.43 -1.00 -1.95 -2.38 116.94 119.17 3idy h PHE 277 Ca -0.11 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.67 3idy h PHE 277 Cb 1.17 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.73 3idy h PHE 277 CO -0.21 0.09 -0.05 2.41 -1.61 0.00 0.00 178.31 178.94 3idy n THR 278 N -3.72 0.60 -3.31 -1.55 -1.04 -1.26 -4.52 114.28 99.48 3idy n THR 278 Ca -0.02 -0.30 -0.45 0.00 -2.04 0.00 0.00 64.05 61.24 3idy n THR 278 Cb 0.19 -0.55 -0.06 0.00 -1.82 0.00 0.00 70.33 68.09 3idy n THR 278 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3idy s ASP 279 N -4.57 6.17 0.62 8.00 3.68 -0.90 -4.94 116.67 124.74 3idy s ASP 279 Ca 0.10 -1.45 0.33 0.00 2.13 0.00 0.00 52.55 53.67 3idy s ASP 279 Cb 0.12 -2.21 1.88 0.00 -1.45 0.00 0.00 42.92 41.26 3idy s ASP 279 CO 0.61 -0.79 2.17 -0.55 0.13 0.00 0.00 175.17 176.74 3idy h ASN 280 N 8.87 0.00 -0.25 -0.34 7.08 -1.83 -1.37 115.58 127.73 3idy h ASN 280 Ca -0.29 0.00 -0.14 0.00 -3.08 0.00 0.00 56.30 52.79 3idy h ASN 280 Cb 1.10 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 37.34 3idy h ASN 280 CO 0.96 0.00 -0.40 0.00 -2.08 0.00 0.00 177.43 175.91 3idy h ALA 281 N 1.79 0.39 -2.39 4.14 0.00 -1.92 -3.30 119.26 117.97 3idy h ALA 281 Ca 0.04 -0.45 -0.57 0.00 0.00 0.00 0.00 54.91 53.93 3idy h ALA 281 Cb 0.32 -0.07 0.06 0.00 0.00 0.00 0.00 17.79 18.11 3idy h ALA 281 CO -0.00 0.49 0.82 1.63 0.00 0.00 0.00 179.25 182.19 3idy n LYS 282 N -4.19 2.29 -2.36 0.00 4.76 -0.52 -4.92 118.16 113.23 3idy n LYS 282 Ca -0.05 0.82 -0.41 0.00 -2.87 0.00 0.00 58.31 55.81 3idy n LYS 282 Cb 0.54 -2.59 -0.03 0.00 -1.84 0.00 0.00 35.03 31.10 3idy n LYS 282 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 3idy s THR 283 N 0.76 3.35 -0.16 -0.18 2.01 -1.26 -4.74 115.64 115.43 3idy s THR 283 Ca 0.76 1.26 -0.17 0.00 0.31 0.00 0.00 61.69 63.85 3idy s THR 283 Cb -0.63 -3.80 -0.04 0.00 0.01 0.00 0.00 72.50 68.04 3idy s THR 283 CO 0.39 0.26 0.41 -0.63 -0.69 0.00 0.00 174.62 174.36 3idy s ILE 284 N -0.70 5.21 -0.33 1.82 1.01 0.57 -4.45 121.20 124.34 3idy s ILE 284 Ca 0.49 0.79 -0.09 0.00 0.00 0.00 0.00 60.65 61.84 3idy s ILE 284 Cb -0.34 -3.75 0.01 0.00 0.01 0.00 0.00 42.46 38.39 3idy s ILE 284 CO 0.42 0.31 0.14 -0.63 0.00 0.00 0.00 174.94 175.17 3idy s ILE 285 N 0.83 4.28 -0.03 2.92 1.01 0.60 -1.46 121.20 129.35 3idy s ILE 285 Ca 0.22 -0.72 -0.12 0.00 0.00 0.00 0.00 60.65 60.04 3idy s ILE 285 Cb -0.14 -3.28 -0.05 0.00 0.01 0.00 0.00 42.46 39.00 3idy s ILE 285 CO 0.08 -0.04 0.31 -0.69 0.00 0.00 0.00 174.94 174.60 3idy s VAL 286 N 1.53 5.20 -0.29 2.92 1.01 -0.79 -0.84 120.40 129.14 3idy s VAL 286 Ca 0.02 0.58 -0.01 0.00 0.00 0.00 0.00 61.98 62.57 3idy s VAL 286 Cb -0.18 -3.60 0.09 0.00 0.00 0.00 0.00 36.38 32.69 3idy s VAL 286 CO 0.05 0.56 0.08 -1.58 0.00 0.00 0.00 175.10 174.21 3idy s GLN 287 N -1.15 0.73 0.82 2.72 0.74 0.62 -1.86 119.66 122.29 3idy s GLN 287 Ca 0.22 -0.97 -0.11 0.00 0.05 0.00 0.00 55.36 54.55 3idy s GLN 287 Cb -0.15 -2.01 0.09 0.00 1.10 0.00 0.00 33.01 32.04 3idy s GLN 287 CO 0.11 -0.92 1.12 -0.51 -0.55 0.00 0.00 175.29 174.53 3idy s LEU 288 N 1.65 2.98 0.00 3.68 1.43 -0.61 -1.95 118.68 125.86 3idy s LEU 288 Ca 0.08 2.00 0.20 0.00 -1.03 0.00 0.00 54.13 55.38 3idy s LEU 288 Cb -0.17 -4.54 0.18 0.00 0.03 0.00 0.00 46.19 41.68 3idy s LEU 288 CO -0.22 -2.46 1.16 -0.46 0.23 0.00 0.00 176.35 174.59 3idy n ASN 289 N -3.73 2.75 -3.71 2.29 6.94 -1.26 -1.19 115.26 117.34 3idy n ASN 289 Ca 0.10 -1.86 -0.17 0.00 -0.02 0.00 0.00 54.58 52.63 3idy n ASN 289 Cb 0.52 -0.02 -0.17 0.00 -2.36 0.00 0.00 39.78 37.76 3idy n ASN 289 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 3idy s THR 290 N -1.68 -0.10 0.31 5.53 2.01 -1.26 -4.76 115.64 115.70 3idy s THR 290 Ca 0.25 0.33 -0.28 0.00 0.31 0.00 0.00 61.69 62.30 3idy s THR 290 Cb 0.17 -0.14 -0.09 0.00 0.01 0.00 0.00 72.50 72.45 3idy s THR 290 CO 0.26 0.14 1.02 -0.94 -0.69 0.00 0.00 174.62 174.41 3idy s SER 291 N 1.68 7.23 -0.35 3.53 1.04 -1.26 -4.91 113.70 120.66 3idy s SER 291 Ca -0.02 2.06 -0.09 0.00 0.48 0.00 0.00 55.95 58.38 3idy s SER 291 Cb -0.12 -2.60 0.02 0.00 0.10 0.00 0.00 66.02 63.42 3idy s SER 291 CO -0.03 -0.16 0.17 -0.69 0.98 0.00 0.00 173.24 173.51 3idy s VAL 292 N -1.38 4.35 0.33 5.02 1.01 -0.55 -4.90 120.40 124.29 3idy s VAL 292 Ca 0.48 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 61.33 3idy s VAL 292 Cb -0.26 -3.39 -0.11 0.00 0.00 0.00 0.00 36.38 32.62 3idy s VAL 292 CO 0.32 -0.15 1.44 -0.70 0.00 0.00 0.00 175.10 176.01 3idy s GLU 293 N 1.52 4.21 -0.11 2.72 2.12 -1.26 -1.41 118.70 126.49 3idy s GLU 293 Ca 0.02 2.43 -0.02 0.00 0.36 0.00 0.00 54.97 57.75 3idy s GLU 293 Cb -0.19 -3.03 0.04 0.00 0.26 0.00 0.00 34.13 31.22 3idy s GLU 293 CO 0.05 -0.42 0.03 -1.50 -0.54 0.00 0.00 175.26 172.88 3idy s ILE 294 N -0.83 0.32 -0.37 -3.70 2.07 -0.82 -4.44 121.20 113.43 3idy s ILE 294 Ca 0.54 -0.06 -0.15 0.00 -1.41 0.00 0.00 60.65 59.57 3idy s ILE 294 Cb -0.44 -0.63 -0.00 0.00 0.13 0.00 0.00 42.46 41.51 3idy s ILE 294 CO 0.55 0.07 0.32 0.20 -1.91 0.00 0.00 174.94 174.17 3idy s ASN 295 N 1.98 6.13 -0.21 4.50 0.01 0.02 -2.21 114.94 125.17 3idy s ASN 295 Ca 0.03 -0.49 -0.02 0.00 -0.71 0.00 0.00 52.86 51.68 3idy s ASN 295 Cb -0.14 -2.17 0.00 0.00 0.41 0.00 0.00 41.25 39.35 3idy s ASN 295 CO -0.06 -0.36 -0.11 0.00 -1.51 0.00 0.00 177.10 175.06 3idy s THR 297 N 1.40 5.16 0.57 0.00 -1.32 -0.86 -4.05 115.64 116.55 3idy s THR 297 Ca 0.05 -0.60 0.38 0.00 -1.21 0.00 0.00 61.69 60.31 3idy s THR 297 Cb -0.14 -3.57 0.40 0.00 -1.51 0.00 0.00 72.50 67.68 3idy s THR 297 CO -0.07 0.04 2.28 1.23 -2.21 0.00 0.00 174.62 175.89 3idy h GLY 298 N 2.75 0.00 0.16 6.08 0.00 -1.97 -1.43 103.07 108.66 3idy h GLY 298 Ca -0.47 0.00 0.25 0.00 0.00 0.00 0.00 47.33 47.12 3idy h GLY 298 CO 0.71 0.00 0.65 0.00 0.00 0.00 0.00 176.54 177.90 3idy h ALA 299 N 1.99 2.68 0.00 3.60 0.00 -2.00 -3.45 119.26 122.08 3idy h ALA 299 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3idy h ALA 299 Cb 0.08 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3idy h ALA 299 CO 0.00 -0.96 0.00 0.41 0.00 0.00 0.00 179.25 178.71 3idy n GLY 329 N -1.65 1.06 3.44 0.00 0.00 -0.54 -5.02 105.19 102.47 3idy n GLY 329 Ca 0.20 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.07 3idy n GLY 329 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3idy s HIS 330 N -2.00 -0.54 -0.04 1.61 0.00 -1.21 -0.43 115.29 112.67 3idy s HIS 330 Ca 0.00 0.66 0.07 0.00 -3.00 0.00 0.00 55.06 52.79 3idy s HIS 330 Cb 0.00 0.43 -0.02 0.00 -4.00 0.00 0.00 32.58 29.00 3idy s HIS 330 CO 0.00 -0.69 -0.25 0.00 -1.00 0.00 0.00 174.74 172.80 3idy s ASN 332 N -0.40 4.58 -0.07 0.00 0.01 0.18 0.42 114.94 119.67 3idy s ASN 332 Ca 0.04 -0.12 -0.03 0.00 -0.71 0.00 0.00 52.86 52.04 3idy s ASN 332 Cb -0.11 -1.08 0.04 0.00 0.41 0.00 0.00 41.25 40.51 3idy s ASN 332 CO 0.01 0.31 0.15 -0.63 -1.51 0.00 0.00 177.10 175.43 3idy s ILE 333 N -0.93 -0.10 -0.15 0.60 1.01 -0.32 -0.80 121.20 120.51 3idy s ILE 333 Ca 0.15 0.22 -0.31 0.00 0.00 0.00 0.00 60.65 60.71 3idy s ILE 333 Cb -0.11 -0.26 -0.08 0.00 0.01 0.00 0.00 42.46 42.02 3idy s ILE 333 CO 0.05 0.09 2.09 0.00 0.00 0.00 0.00 174.94 177.17 3idy n ALA 334 N 4.46 1.43 -0.24 9.38 0.00 -1.26 -0.91 120.51 133.37 3idy n ALA 334 Ca -0.22 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.17 3idy n ALA 334 Cb 0.51 -2.72 0.05 0.00 0.00 0.00 0.00 19.45 17.29 3idy n ALA 334 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3idy h ARG 335 N 12.37 0.88 -0.46 0.00 2.43 -1.85 -1.85 114.38 125.90 3idy h ARG 335 Ca -0.42 -0.06 0.09 0.00 -0.81 0.00 0.00 59.98 58.77 3idy h ARG 335 Cb 1.26 -0.20 -0.07 0.00 -0.42 0.00 0.00 29.97 30.54 3idy h ARG 335 CO 0.96 0.59 0.02 0.00 -1.51 0.00 0.00 179.97 180.03 3idy h ALA 336 N 1.24 0.45 -0.58 2.80 0.00 -1.89 0.97 119.26 122.25 3idy h ALA 336 Ca 0.24 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.25 3idy h ALA 336 Cb -0.09 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3idy h ALA 336 CO -0.05 -0.38 0.21 0.87 0.00 0.00 0.00 179.25 179.91 3idy h LYS 337 N 0.13 0.85 0.18 0.00 1.79 -1.80 -2.37 116.57 115.35 3idy h LYS 337 Ca 0.23 -0.14 -0.01 0.00 -2.18 0.00 0.00 60.65 58.55 3idy h LYS 337 Cb 0.34 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 3idy h LYS 337 CO -0.37 0.71 -0.09 2.35 -1.08 0.00 0.00 179.45 180.97 3idy h TRP 338 N 0.83 -0.22 -0.78 -1.35 2.91 -0.58 -1.91 115.95 114.85 3idy h TRP 338 Ca 0.20 -0.01 0.15 0.00 1.13 0.00 0.00 58.89 60.36 3idy h TRP 338 Cb 0.19 0.07 -0.15 0.00 -0.51 0.00 0.00 29.16 28.77 3idy h TRP 338 CO 0.01 0.20 -0.22 -0.97 -1.03 0.00 0.00 178.44 176.43 3idy h ASN 339 N -0.81 -0.80 -0.77 2.65 -1.24 -0.82 0.22 115.58 114.02 3idy h ASN 339 Ca -0.02 0.24 -0.04 0.00 0.71 0.00 0.00 56.30 57.18 3idy h ASN 339 Cb 0.52 0.51 -0.03 0.00 0.73 0.00 0.00 38.32 40.05 3idy h ASN 339 CO 0.04 -0.27 0.32 -1.13 -1.29 0.00 0.00 177.43 175.10 3idy h ASN 340 N -0.01 1.05 -0.70 1.15 -0.73 -1.45 -1.98 115.58 112.92 3idy h ASN 340 Ca 0.37 -0.15 -0.05 0.00 1.87 0.00 0.00 56.30 58.33 3idy h ASN 340 Cb 0.58 -0.27 -0.03 0.00 0.27 0.00 0.00 38.32 38.86 3idy h ASN 340 CO -0.81 0.93 0.25 0.74 -0.37 0.00 0.00 177.43 178.17 3idy h THR 341 N 1.12 1.25 0.12 -3.57 2.02 0.07 -2.67 112.91 111.25 3idy h THR 341 Ca 0.26 -0.83 -0.01 0.00 0.77 0.00 0.00 66.41 66.61 3idy h THR 341 Cb 0.20 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 3idy h THR 341 CO -0.02 0.33 -0.06 -0.07 0.37 0.00 0.00 175.52 176.07 3idy h LEU 342 N 1.05 -0.13 -0.51 2.58 3.38 -0.31 -2.27 115.31 119.09 3idy h LEU 342 Ca 0.24 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.29 3idy h LEU 342 Cb 0.25 0.03 -0.10 0.00 0.09 0.00 0.00 40.66 40.93 3idy h LEU 342 CO -0.01 -0.08 -0.24 0.50 0.09 0.00 0.00 178.44 178.69 3idy h LYS 343 N -0.18 -0.12 -0.88 1.13 3.64 -1.17 0.35 116.57 119.34 3idy h LYS 343 Ca -0.02 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.42 3idy h LYS 343 Cb 0.14 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.93 3idy h LYS 343 CO 0.03 -0.08 0.56 1.96 -2.27 0.00 0.00 179.45 179.65 3idy h GLN 344 N -0.12 1.03 0.30 1.90 4.20 -1.34 0.63 115.11 121.70 3idy h GLN 344 Ca 0.23 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 3idy h GLN 344 Cb 0.49 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.05 3idy h GLN 344 CO -0.59 0.68 -0.14 0.82 -0.67 0.00 0.00 178.83 178.92 3idy h ILE 345 N 1.06 0.72 -0.75 2.54 2.04 -0.62 -2.48 117.51 120.02 3idy h ILE 345 Ca 0.37 -0.52 0.16 0.00 1.00 0.00 0.00 64.86 65.87 3idy h ILE 345 Cb 0.08 0.99 -0.11 0.00 -0.74 0.00 0.00 36.82 37.05 3idy h ILE 345 CO -0.14 0.10 0.24 0.00 0.00 0.00 0.00 178.15 178.35 3idy h ALA 346 N -0.11 1.03 -0.61 1.87 0.00 0.04 -1.27 119.26 120.21 3idy h ALA 346 Ca -0.04 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 3idy h ALA 346 Cb 0.48 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 3idy h ALA 346 CO 0.07 -0.29 0.23 1.03 0.00 0.00 0.00 179.25 180.29 3idy h SER 347 N 0.34 0.85 0.83 0.00 0.87 -0.85 0.25 113.55 115.84 3idy h SER 347 Ca 0.43 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 3idy h SER 347 Cb 0.71 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 3idy h SER 347 CO -0.47 0.79 0.00 0.29 -0.53 0.00 0.00 176.83 176.91 3idy n LYS 348 N -4.44 0.10 -0.02 2.24 4.76 -0.58 -1.30 118.16 118.91 3idy n LYS 348 Ca 0.04 0.24 -0.21 0.00 -2.87 0.00 0.00 58.31 55.51 3idy n LYS 348 Cb 0.17 -1.66 -0.14 0.00 -1.84 0.00 0.00 35.03 31.57 3idy n LYS 348 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3idy n LEU 349 N -1.84 2.61 0.26 -0.35 4.77 -0.60 -3.50 117.00 118.34 3idy n LEU 349 Ca 0.04 0.19 0.17 0.00 -0.03 0.00 0.00 56.01 56.38 3idy n LEU 349 Cb 0.27 -1.09 0.90 0.00 -2.33 0.00 0.00 43.42 41.17 3idy n LEU 349 CO 0.21 0.82 1.14 -0.09 -1.33 0.00 0.00 177.39 178.14 3idy h ARG 350 N -0.03 0.00 -0.00 3.23 2.43 -0.24 0.13 114.38 119.90 3idy h ARG 350 Ca -0.44 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 3idy h ARG 350 Cb 1.96 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.51 3idy h ARG 350 CO 0.04 0.00 -0.26 -1.91 -1.51 0.00 0.00 179.97 176.33 3idy n GLU 351 N -3.71 0.19 -0.00 0.20 2.13 -0.42 -2.73 120.64 116.29 3idy n GLU 351 Ca -0.01 -0.08 0.05 0.00 0.66 0.00 0.00 57.16 57.79 3idy n GLU 351 Cb 0.22 -1.50 -0.08 0.00 0.27 0.00 0.00 31.44 30.35 3idy n GLU 351 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 3idy n GLN 352 N -1.34 0.43 -2.58 5.31 -0.06 0.26 -4.74 117.38 114.66 3idy n GLN 352 Ca 0.08 -0.09 -0.19 0.00 -2.00 0.00 0.00 57.00 54.80 3idy n GLN 352 Cb 0.33 -1.22 0.01 0.00 -4.06 0.00 0.00 30.24 25.29 3idy n GLN 352 CO 0.00 0.00 0.00 1.19 -0.20 0.00 0.00 177.06 178.05 3idy n PHE 353 N -1.82 2.42 -0.58 3.69 3.01 -0.12 -5.05 117.46 119.01 3idy n PHE 353 Ca -0.02 -3.01 0.00 0.00 1.01 0.00 0.00 57.45 55.43 3idy n PHE 353 Cb 0.25 -0.22 0.00 0.00 -0.01 0.00 0.00 39.48 39.50 3idy n PHE 353 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3idy n GLY 354 N -0.28 -2.19 0.17 1.37 0.00 -1.23 -4.62 105.19 98.39 3idy n GLY 354 Ca 0.26 -0.78 0.11 0.00 0.00 0.00 0.00 46.02 45.61 3idy n GLY 354 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3idy n ASN 355 N 0.00 0.57 -2.55 1.61 3.02 -1.11 -1.97 115.26 114.84 3idy n ASN 355 Ca 0.00 0.77 -0.26 0.00 -0.03 0.00 0.00 54.58 55.06 3idy n ASN 355 Cb 0.00 -0.84 -0.00 0.00 -0.61 0.00 0.00 39.78 38.33 3idy n ASN 355 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3idy n ASN 356 N -2.28 4.41 -4.63 6.41 4.05 -1.26 -4.92 115.26 117.05 3idy n ASN 356 Ca -0.01 -3.64 -0.32 0.00 0.45 0.00 0.00 54.58 51.06 3idy n ASN 356 Cb 0.04 -0.48 -0.10 0.00 1.23 0.00 0.00 39.78 40.48 3idy n ASN 356 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 3idy s LYS 357 N -3.49 2.61 -0.12 1.20 1.02 -0.83 -5.01 119.74 115.12 3idy s LYS 357 Ca 0.46 -0.70 -0.27 0.00 0.02 0.00 0.00 55.97 55.48 3idy s LYS 357 Cb 0.39 -2.55 -0.02 0.00 -0.52 0.00 0.00 37.83 35.13 3idy s LYS 357 CO -0.17 0.60 0.90 0.99 -0.92 0.00 0.00 175.35 176.76 3idy s THR 358 N -1.05 4.86 -0.23 2.17 2.01 -1.22 -4.89 115.64 117.29 3idy s THR 358 Ca 0.18 1.81 -0.12 0.00 0.31 0.00 0.00 61.69 63.87 3idy s THR 358 Cb -0.11 -4.21 -0.05 0.00 0.01 0.00 0.00 72.50 68.14 3idy s THR 358 CO 0.09 0.05 0.24 -0.63 -0.69 0.00 0.00 174.62 173.68 3idy s ILE 359 N 1.89 5.31 -0.11 1.82 -1.09 -0.94 -0.90 121.20 127.18 3idy s ILE 359 Ca 0.43 0.35 0.03 0.00 -2.23 0.00 0.00 60.65 59.23 3idy s ILE 359 Cb -0.18 -3.57 -0.00 0.00 -1.58 0.00 0.00 42.46 37.13 3idy s ILE 359 CO 0.16 0.32 -0.20 -0.63 -1.23 0.00 0.00 174.94 173.36 3idy s ILE 360 N 1.13 2.39 -0.23 2.92 1.01 -0.03 0.11 121.20 128.50 3idy s ILE 360 Ca 0.11 -0.90 -0.08 0.00 0.00 0.00 0.00 60.65 59.78 3idy s ILE 360 Cb -0.14 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.35 3idy s ILE 360 CO 0.05 0.55 0.09 -0.36 0.00 0.00 0.00 174.94 175.27 3idy s PHE 361 N 0.36 3.17 0.09 3.97 0.40 0.17 -0.59 117.98 125.55 3idy s PHE 361 Ca -0.16 -0.14 0.06 0.00 -0.60 0.00 0.00 56.93 56.09 3idy s PHE 361 Cb -0.17 -2.21 -0.03 0.00 0.51 0.00 0.00 43.02 41.12 3idy s PHE 361 CO 0.08 -0.14 -0.16 0.15 0.70 0.00 0.00 175.22 175.85 3idy s LYS 362 N 1.20 0.93 1.01 0.44 1.02 -0.67 -1.95 119.74 121.72 3idy s LYS 362 Ca 0.05 -1.06 -0.15 0.00 0.02 0.00 0.00 55.97 54.83 3idy s LYS 362 Cb -0.14 -0.97 0.04 0.00 -0.52 0.00 0.00 37.83 36.23 3idy s LYS 362 CO 0.04 0.21 0.12 0.00 -0.92 0.00 0.00 175.35 174.80 3idy n GLN 363 N 1.08 -0.68 -1.73 1.68 10.64 -0.47 -4.12 117.38 123.77 3idy n GLN 363 Ca -0.20 -0.17 -0.40 0.00 -1.83 0.00 0.00 57.00 54.40 3idy n GLN 363 Cb 0.55 -1.71 0.02 0.00 -0.86 0.00 0.00 30.24 28.23 3idy n GLN 363 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 3idy n SER 364 N -0.91 2.90 0.08 2.61 2.88 -1.26 -4.76 113.62 115.16 3idy n SER 364 Ca 0.04 1.09 0.10 0.00 -1.33 0.00 0.00 58.87 58.76 3idy n SER 364 Cb 0.57 -1.56 0.41 0.00 -0.75 0.00 0.00 64.21 62.88 3idy n SER 364 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 3idy n SER 365 N -0.16 0.38 0.00 -3.46 7.64 -1.26 -4.95 113.62 111.81 3idy n SER 365 Ca 0.07 0.60 0.00 0.00 1.01 0.00 0.00 58.87 60.54 3idy n SER 365 Cb 0.41 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 3idy n SER 365 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3idy n GLY 366 N -0.09 3.37 0.00 0.23 0.00 -1.26 -5.18 105.19 102.26 3idy n GLY 366 Ca 0.02 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.13 3idy n GLY 366 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3idy n GLY 367 N -1.19 0.04 3.63 -0.02 0.00 -1.26 -4.93 105.19 101.46 3idy n GLY 367 Ca 0.00 -1.59 -0.37 0.00 0.00 0.00 0.00 46.02 44.06 3idy n GLY 367 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3idy n ASP 368 N 2.22 0.87 -0.36 1.61 10.43 -1.26 -4.71 116.55 125.34 3idy n ASP 368 Ca 0.00 0.76 0.10 0.00 2.57 0.00 0.00 54.79 58.22 3idy n ASP 368 Cb 0.00 -1.42 0.28 0.00 1.84 0.00 0.00 41.12 41.82 3idy n ASP 368 CO 0.00 0.00 0.00 -0.65 -1.07 0.00 0.00 177.20 175.48 3idy h PRO 369 N 0.23 0.86 -0.20 -0.24 0.11 -1.98 -0.98 132.00 129.79 3idy h PRO 369 Ca -0.49 -0.05 0.06 0.00 0.11 0.00 0.00 66.00 65.63 3idy h PRO 369 Cb 1.35 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 3idy h PRO 369 CO 0.50 0.57 0.16 0.93 -0.21 0.00 0.00 178.00 179.94 3idy h GLU 370 N 0.89 0.00 -0.03 1.05 3.07 -1.89 -1.83 114.58 115.85 3idy h GLU 370 Ca 0.53 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.39 3idy h GLU 370 Cb 0.68 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 3idy h GLU 370 CO -0.31 0.00 0.00 0.44 -1.40 0.00 0.00 179.01 177.74 3idy n ILE 371 N -4.29 0.03 -0.06 3.13 -6.64 -0.40 -4.25 119.36 106.89 3idy n ILE 371 Ca 0.02 -0.51 -0.04 0.00 -1.77 0.00 0.00 62.75 60.44 3idy n ILE 371 Cb 0.29 1.23 -0.11 0.00 -1.44 0.00 0.00 39.64 39.61 3idy n ILE 371 CO 0.00 0.00 0.00 0.52 -1.77 0.00 0.00 176.55 175.30 3idy n VAL 372 N 0.68 0.80 -3.90 7.28 0.31 -1.00 -4.83 118.33 117.66 3idy n VAL 372 Ca 0.07 -0.55 -0.21 0.00 -0.01 0.00 0.00 64.34 63.64 3idy n VAL 372 Cb 0.31 -0.49 -0.03 0.00 -0.91 0.00 0.00 33.84 32.72 3idy n VAL 372 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3idy s THR 373 N -2.47 4.35 -0.86 2.52 -4.23 -0.72 -4.70 115.64 109.53 3idy s THR 373 Ca -0.07 -1.23 -0.25 0.00 -1.18 0.00 0.00 61.69 58.96 3idy s THR 373 Cb 0.05 -3.45 -0.00 0.00 1.34 0.00 0.00 72.50 70.43 3idy s THR 373 CO 0.59 -0.27 1.70 -2.28 -0.54 0.00 0.00 174.62 173.82 3idy s HIS 374 N -2.15 2.05 -0.13 3.99 2.46 0.15 -4.72 115.29 116.94 3idy s HIS 374 Ca 0.37 0.15 -0.12 0.00 0.47 0.00 0.00 55.06 55.93 3idy s HIS 374 Cb -0.08 -4.31 -0.05 0.00 -0.13 0.00 0.00 32.58 28.01 3idy s HIS 374 CO 0.27 -1.95 0.27 -0.46 -2.47 0.00 0.00 174.74 170.41 3idy s TRP 375 N 7.89 3.53 0.19 3.88 -0.00 -1.25 -2.05 118.94 131.12 3idy s TRP 375 Ca 0.58 0.63 -0.23 0.00 -0.00 0.00 0.00 56.10 57.08 3idy s TRP 375 Cb -0.06 -2.25 0.05 0.00 -0.00 0.00 0.00 33.47 31.21 3idy s TRP 375 CO 0.02 0.40 0.71 -0.59 -0.00 0.00 0.00 176.95 177.49 3idy s PHE 376 N -0.07 -0.34 0.18 5.86 -0.71 -0.84 -0.62 117.98 121.44 3idy s PHE 376 Ca 0.17 0.03 -0.00 0.00 -1.04 0.00 0.00 56.93 56.08 3idy s PHE 376 Cb -0.13 0.63 -0.04 0.00 -1.21 0.00 0.00 43.02 42.26 3idy s PHE 376 CO 0.05 -0.98 0.36 0.54 -1.34 0.00 0.00 175.22 173.85 3idy s ASN 377 N -2.81 6.39 -0.40 1.98 4.22 -0.90 -0.85 114.94 122.57 3idy s ASN 377 Ca 0.06 0.37 0.12 0.00 -2.14 0.00 0.00 52.86 51.27 3idy s ASN 377 Cb -0.03 -2.00 0.42 0.00 1.28 0.00 0.00 41.25 40.92 3idy s ASN 377 CO -0.03 -0.00 0.96 0.00 -2.04 0.00 0.00 177.10 175.99 3idy n GLY 379 N -0.15 -4.98 4.73 0.00 0.00 -1.26 -4.09 105.19 99.43 3idy n GLY 379 Ca 0.23 1.64 0.00 0.00 0.00 0.00 0.00 46.02 47.89 3idy n GLY 379 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3idy n GLY 380 N 1.80 1.59 3.80 -0.02 0.00 -1.26 -4.71 105.19 106.38 3idy n GLY 380 Ca -0.38 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.21 3idy n GLY 380 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3idy s GLU 381 N 0.00 4.40 -0.11 1.61 2.02 -1.26 -3.14 118.70 122.23 3idy s GLU 381 Ca 0.00 1.03 0.03 0.00 0.02 0.00 0.00 54.97 56.05 3idy s GLU 381 Cb 0.00 -2.98 -0.01 0.00 0.10 0.00 0.00 34.13 31.24 3idy s GLU 381 CO 0.00 0.43 -0.20 -0.06 0.02 0.00 0.00 175.26 175.45 3idy s PHE 382 N -1.42 2.64 -0.09 1.61 0.40 0.19 -0.40 117.98 120.91 3idy s PHE 382 Ca 0.42 -0.87 -0.15 0.00 -0.60 0.00 0.00 56.93 55.72 3idy s PHE 382 Cb -0.19 -1.75 -0.05 0.00 0.51 0.00 0.00 43.02 41.55 3idy s PHE 382 CO 0.23 -0.32 0.38 -0.06 0.70 0.00 0.00 175.22 176.15 3idy s PHE 383 N 0.29 3.58 -0.26 0.36 0.40 -0.03 -1.09 117.98 121.22 3idy s PHE 383 Ca -0.15 0.82 -0.01 0.00 -0.60 0.00 0.00 56.93 56.99 3idy s PHE 383 Cb -0.17 -2.37 0.03 0.00 0.51 0.00 0.00 43.02 41.03 3idy s PHE 383 CO 0.07 0.38 -0.05 0.71 0.70 0.00 0.00 175.22 177.03 3idy s TYR 384 N -0.09 3.13 -0.07 0.36 1.51 0.22 -1.98 117.35 120.43 3idy s TYR 384 Ca 0.22 -1.70 0.04 0.00 -1.01 0.00 0.00 57.07 54.62 3idy s TYR 384 Cb -0.15 -2.06 -0.01 0.00 -0.11 0.00 0.00 41.96 39.63 3idy s TYR 384 CO 0.09 -0.76 -0.20 0.00 -1.11 0.00 0.00 175.55 173.57 3idy s ASN 386 N -0.16 5.80 -0.13 0.00 3.84 -0.46 0.34 114.94 124.16 3idy s ASN 386 Ca -0.02 -1.52 0.01 0.00 0.21 0.00 0.00 52.86 51.53 3idy s ASN 386 Cb -0.14 -2.57 0.16 0.00 -0.55 0.00 0.00 41.25 38.15 3idy s ASN 386 CO 0.04 -2.21 1.45 -1.54 -2.79 0.00 0.00 177.10 172.04 3idy n SER 387 N 11.69 3.94 0.15 -4.21 3.41 -1.26 -4.18 113.62 123.15 3idy n SER 387 Ca 0.42 -2.51 0.02 0.00 -0.26 0.00 0.00 58.87 56.54 3idy n SER 387 Cb 0.48 -0.72 0.16 0.00 -0.26 0.00 0.00 64.21 63.86 3idy n SER 387 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3idy h THR 388 N 0.46 1.05 0.00 6.66 1.03 -1.91 -3.05 112.91 117.14 3idy h THR 388 Ca 0.16 -2.07 0.00 0.00 -0.01 0.00 0.00 66.41 64.50 3idy h THR 388 Cb 1.34 2.23 0.00 0.00 -1.07 0.00 0.00 68.15 70.66 3idy h THR 388 CO 0.32 0.52 -0.01 0.00 -0.01 0.00 0.00 175.52 176.34 3idy n GLN 389 N -3.44 0.25 0.05 0.00 6.02 -1.26 -3.31 117.38 115.70 3idy n GLN 389 Ca 0.00 0.20 -0.02 0.00 -0.01 0.00 0.00 57.00 57.18 3idy n GLN 389 Cb 0.65 -1.79 -0.07 0.00 1.02 0.00 0.00 30.24 30.05 3idy n GLN 389 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 3idy h LEU 390 N 0.00 0.00 -6.26 1.08 3.38 -1.85 -3.40 115.31 108.25 3idy h LEU 390 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 3idy h LEU 390 Cb 0.73 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 41.06 3idy h LEU 390 CO 0.00 0.70 -0.66 0.49 0.09 0.00 0.00 178.44 179.06 3idy n PHE 391 N -3.07 3.07 -2.83 1.13 3.01 -1.21 -4.87 117.46 112.68 3idy n PHE 391 Ca -0.06 -4.09 -0.11 0.00 1.01 0.00 0.00 57.45 54.19 3idy n PHE 391 Cb 0.87 -0.53 0.04 0.00 -0.01 0.00 0.00 39.48 39.84 3idy n PHE 391 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 3idy n ASN 392 N 1.06 -2.14 -3.52 4.37 5.15 -1.11 -1.37 115.26 117.69 3idy n ASN 392 Ca 0.28 -3.29 -0.14 0.00 -0.60 0.00 0.00 54.58 50.83 3idy n ASN 392 Cb 0.42 1.37 -0.04 0.00 -0.53 0.00 0.00 39.78 41.00 3idy n ASN 392 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 3idy s SER 393 N -1.57 -0.52 -0.05 1.20 1.04 -0.82 -5.01 113.70 107.98 3idy s SER 393 Ca 0.31 0.22 0.05 0.00 0.48 0.00 0.00 55.95 57.01 3idy s SER 393 Cb 0.24 0.53 -0.02 0.00 0.10 0.00 0.00 66.02 66.87 3idy s SER 393 CO -0.18 -0.78 -0.20 -0.89 0.98 0.00 0.00 173.24 172.18 3idy s THR 394 N -2.62 2.55 -0.05 2.02 2.01 -1.26 -0.66 115.64 117.64 3idy s THR 394 Ca -0.04 -0.91 0.06 0.00 0.31 0.00 0.00 61.69 61.11 3idy s THR 394 Cb -0.01 -1.96 -0.01 0.00 0.01 0.00 0.00 72.50 70.54 3idy s THR 394 CO -0.03 0.58 -0.22 0.26 -0.69 0.00 0.00 174.62 174.52 3idy s TRP 395 N -0.53 2.18 -0.90 4.92 0.52 0.12 -4.68 118.94 120.56 3idy s TRP 395 Ca 0.07 -0.62 -0.01 0.00 0.02 0.00 0.00 56.10 55.56 3idy s TRP 395 Cb -0.11 -1.43 0.00 0.00 -1.15 0.00 0.00 33.47 30.78 3idy s TRP 395 CO 0.01 -0.18 0.76 1.19 0.02 0.00 0.00 176.95 178.74 3idy n PHE 396 N 2.97 -1.71 -3.79 -1.98 3.72 -1.26 -2.22 117.46 113.19 3idy n PHE 396 Ca -0.17 0.70 -0.34 0.00 -0.05 0.00 0.00 57.45 57.59 3idy n PHE 396 Cb 0.52 -4.21 -0.11 0.00 -0.94 0.00 0.00 39.48 34.75 3idy n PHE 396 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3idy s ASN 397 N -3.85 5.00 -0.97 4.37 3.84 -1.26 -4.67 114.94 117.40 3idy s ASN 397 Ca 0.09 -3.11 -0.14 0.00 0.21 0.00 0.00 52.86 49.91 3idy s ASN 397 Cb -0.04 -1.78 0.21 0.00 -0.55 0.00 0.00 41.25 39.09 3idy s ASN 397 CO 0.53 -0.28 1.03 -0.55 -2.79 0.00 0.00 177.10 175.04 3idy s SER 398 N 0.08 6.92 0.00 -4.21 0.15 -1.26 -5.18 113.70 110.20 3idy s SER 398 Ca 0.19 -2.81 0.00 0.00 0.70 0.00 0.00 55.95 54.02 3idy s SER 398 Cb -0.19 -2.28 0.00 0.00 -1.71 0.00 0.00 66.02 61.84 3idy s SER 398 CO -0.05 -0.64 0.00 0.61 1.20 0.00 0.00 173.24 174.37 3idy n GLY 410 N 4.02 1.70 3.52 9.45 0.00 -1.26 -5.26 105.19 117.37 3idy n GLY 410 Ca 0.22 -0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 3idy n GLY 410 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3idy s SER 411 N 1.00 1.03 0.00 1.61 0.15 -1.26 -4.94 113.70 111.29 3idy s SER 411 Ca 0.00 1.16 0.27 0.00 0.70 0.00 0.00 55.95 58.08 3idy s SER 411 Cb 0.00 -1.78 0.79 0.00 -1.71 0.00 0.00 66.02 63.32 3idy s SER 411 CO 0.00 -4.12 1.61 -0.90 1.20 0.00 0.00 173.24 171.03 3idy n ASP 412 N -4.83 0.46 -3.69 5.45 5.68 -1.26 -4.80 116.55 113.56 3idy n ASP 412 Ca 0.06 -0.22 -0.15 0.00 -0.50 0.00 0.00 54.79 53.99 3idy n ASP 412 Cb 0.57 0.03 -0.14 0.00 -1.14 0.00 0.00 41.12 40.44 3idy n ASP 412 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 3idy s THR 413 N -2.86 -0.22 0.12 2.12 -1.32 -1.26 -2.77 115.64 109.45 3idy s THR 413 Ca 0.16 0.27 -0.30 0.00 -1.21 0.00 0.00 61.69 60.61 3idy s THR 413 Cb 0.18 -0.33 -0.06 0.00 -1.51 0.00 0.00 72.50 70.78 3idy s THR 413 CO 0.61 0.11 0.99 -0.63 -2.21 0.00 0.00 174.62 173.49 3idy s ILE 414 N 1.94 4.39 -0.17 5.08 1.01 -0.09 -4.87 121.20 128.49 3idy s ILE 414 Ca -0.02 1.99 0.01 0.00 0.00 0.00 0.00 60.65 62.63 3idy s ILE 414 Cb -0.12 -4.27 0.02 0.00 0.01 0.00 0.00 42.46 38.11 3idy s ILE 414 CO -0.07 0.31 -0.16 -0.89 0.00 0.00 0.00 174.94 174.12 3idy s THR 415 N -0.02 1.80 -0.15 2.92 2.01 -1.26 -1.18 115.64 119.77 3idy s THR 415 Ca 0.48 -0.81 -0.15 0.00 0.31 0.00 0.00 61.69 61.51 3idy s THR 415 Cb -0.24 -1.67 -0.04 0.00 0.01 0.00 0.00 72.50 70.55 3idy s THR 415 CO 0.31 0.47 0.35 -0.76 -0.69 0.00 0.00 174.62 174.29 3idy s LEU 416 N 1.39 4.25 0.25 4.42 1.43 0.17 -4.91 118.68 125.68 3idy s LEU 416 Ca 0.04 0.60 -0.30 0.00 -1.03 0.00 0.00 54.13 53.45 3idy s LEU 416 Cb -0.13 -2.47 -0.09 0.00 0.03 0.00 0.00 46.19 43.52 3idy s LEU 416 CO -0.11 0.07 1.30 -2.84 0.23 0.00 0.00 176.35 174.99 3idy s PRO 417 N 0.52 4.39 0.04 1.29 0.02 -1.26 -0.92 135.00 139.08 3idy s PRO 417 Ca 0.19 2.10 0.04 0.00 0.02 0.00 0.00 61.00 63.36 3idy s PRO 417 Cb -0.14 -3.15 -0.02 0.00 0.02 0.00 0.00 34.50 31.21 3idy s PRO 417 CO 0.06 -0.20 -0.12 0.00 -0.33 0.00 0.00 177.00 176.40 3idy s ARG 419 N -1.19 2.51 -0.20 0.00 1.81 -0.33 -4.68 118.95 116.87 3idy s ARG 419 Ca -0.00 -0.80 0.01 0.00 -1.72 0.00 0.00 55.73 53.21 3idy s ARG 419 Cb -0.08 -2.50 0.05 0.00 -0.45 0.00 0.00 34.95 31.97 3idy s ARG 419 CO 0.01 0.57 -0.07 0.42 -0.68 0.00 0.00 175.30 175.54 3idy s ILE 420 N -1.15 1.49 0.05 1.52 1.01 -1.26 -0.61 121.20 122.25 3idy s ILE 420 Ca 0.21 -1.01 0.07 0.00 0.00 0.00 0.00 60.65 59.92 3idy s ILE 420 Cb -0.11 -1.66 -0.03 0.00 0.01 0.00 0.00 42.46 40.67 3idy s ILE 420 CO 0.13 0.06 -0.20 -0.54 0.00 0.00 0.00 174.94 174.39 3idy s LYS 421 N 1.44 1.30 0.32 2.79 -0.14 -0.25 -4.91 119.74 120.28 3idy s LYS 421 Ca -0.02 -0.92 -0.16 0.00 -1.36 0.00 0.00 55.97 53.51 3idy s LYS 421 Cb -0.17 -1.40 -0.09 0.00 -1.68 0.00 0.00 37.83 34.49 3idy s LYS 421 CO -0.07 0.36 0.74 -0.65 -0.76 0.00 0.00 175.35 174.96 3idy s GLN 422 N -1.21 4.04 -0.36 1.68 -0.21 -1.26 0.53 119.66 122.86 3idy s GLN 422 Ca 0.06 0.71 0.01 0.00 0.02 0.00 0.00 55.36 56.16 3idy s GLN 422 Cb -0.09 -2.47 0.14 0.00 1.00 0.00 0.00 33.01 31.60 3idy s GLN 422 CO 0.02 0.18 0.25 0.42 -2.12 0.00 0.00 175.29 174.03 3idy s ILE 423 N -1.94 0.05 0.29 1.08 1.01 -1.19 -4.93 121.20 115.57 3idy s ILE 423 Ca 0.53 -1.61 -0.03 0.00 0.00 0.00 0.00 60.65 59.55 3idy s ILE 423 Cb -0.11 -1.03 0.25 0.00 0.01 0.00 0.00 42.46 41.59 3idy s ILE 423 CO 0.18 -0.92 1.95 0.40 0.00 0.00 0.00 174.94 176.54 3idy h ILE 424 N 5.00 1.22 0.00 2.92 5.03 -1.97 -1.83 117.51 127.88 3idy h ILE 424 Ca 0.07 -0.44 0.00 0.00 -0.12 0.00 0.00 64.86 64.37 3idy h ILE 424 Cb 0.98 0.03 0.00 0.00 -3.03 0.00 0.00 36.82 34.80 3idy h ILE 424 CO 0.25 0.22 0.00 -0.46 -0.68 0.00 0.00 178.15 177.48 3idy n ASN 425 N -4.39 0.44 -0.85 1.72 6.94 -1.26 -0.29 115.26 117.58 3idy n ASN 425 Ca 0.09 0.66 0.12 0.00 -0.02 0.00 0.00 54.58 55.44 3idy n ASN 425 Cb 0.04 -0.73 0.21 0.00 -2.36 0.00 0.00 39.78 36.94 3idy n ASN 425 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 3idy n MET 426 N -2.04 2.17 -2.02 -3.83 2.81 -0.69 -4.94 117.12 108.57 3idy n MET 426 Ca 0.00 -1.70 -0.34 0.00 -1.81 0.00 0.00 57.70 53.86 3idy n MET 426 Cb 0.10 -1.47 0.02 0.00 -0.71 0.00 0.00 33.22 31.17 3idy n MET 426 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 3idy s TRP 427 N -1.98 2.71 0.09 2.03 0.52 0.61 -4.96 118.94 117.96 3idy s TRP 427 Ca 0.31 1.54 -0.31 0.00 0.02 0.00 0.00 56.10 57.66 3idy s TRP 427 Cb 0.20 -3.18 -0.09 0.00 -1.15 0.00 0.00 33.47 29.25 3idy s TRP 427 CO 0.31 -1.52 1.72 0.00 0.02 0.00 0.00 176.95 177.48 3idy s LYS 429 N 2.63 1.06 -0.43 0.00 2.47 -1.26 -0.80 119.74 123.40 3idy s LYS 429 Ca 0.76 -1.68 -0.11 0.00 -1.56 0.00 0.00 55.97 53.38 3idy s LYS 429 Cb -0.42 -2.15 0.07 0.00 -1.46 0.00 0.00 37.83 33.87 3idy s LYS 429 CO 0.34 -1.12 0.30 0.54 0.16 0.00 0.00 175.35 175.57 3idy s VAL 430 N 0.78 4.58 0.00 4.02 0.11 -0.94 -4.98 120.40 123.97 3idy s VAL 430 Ca 0.15 -1.24 0.00 0.00 -2.93 0.00 0.00 61.98 57.96 3idy s VAL 430 Cb -0.22 -3.76 0.00 0.00 -1.53 0.00 0.00 36.38 30.87 3idy s VAL 430 CO -0.06 -0.51 0.00 0.61 -3.33 0.00 0.00 175.10 171.81 3idy n GLY 431 N 5.02 2.52 0.14 6.54 0.00 -1.26 -2.64 105.19 115.50 3idy n GLY 431 Ca -0.11 -0.30 0.03 0.00 0.00 0.00 0.00 46.02 45.64 3idy n GLY 431 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3idy h LYS 432 N 0.00 0.00 -6.51 1.61 3.64 -2.03 -3.46 116.57 109.83 3idy h LYS 432 Ca 0.00 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.85 3idy h LYS 432 Cb 0.00 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 3idy h LYS 432 CO 0.00 0.50 0.21 -1.64 -2.27 0.00 0.00 179.45 176.25 3idy s MET 433 N -3.00 4.60 -0.09 1.90 -1.94 -1.08 -5.07 119.30 114.62 3idy s MET 433 Ca 0.04 1.20 0.02 0.00 -1.71 0.00 0.00 55.69 55.23 3idy s MET 433 Cb 0.08 -3.29 -0.02 0.00 2.01 0.00 0.00 34.83 33.61 3idy s MET 433 CO 0.74 0.50 -0.13 1.41 -0.01 0.00 0.00 175.02 177.53 3idy s MET 434 N -0.90 2.96 -0.39 2.03 1.75 -1.26 -2.22 119.30 121.27 3idy s MET 434 Ca 0.37 -0.68 -0.13 0.00 -1.25 0.00 0.00 55.69 54.01 3idy s MET 434 Cb -0.23 -2.52 0.03 0.00 2.84 0.00 0.00 34.83 34.95 3idy s MET 434 CO 0.27 0.42 0.25 -0.47 -0.65 0.00 0.00 175.02 174.84 3idy s TYR 435 N -0.20 3.24 -0.34 4.11 5.04 0.02 -5.02 117.35 124.20 3idy s TYR 435 Ca 0.00 -0.81 -0.28 0.00 -2.44 0.00 0.00 57.07 53.54 3idy s TYR 435 Cb -0.13 -2.51 0.02 0.00 0.35 0.00 0.00 41.96 39.68 3idy s TYR 435 CO 0.03 -0.63 1.02 0.00 -1.34 0.00 0.00 175.55 174.63 3idy s ALA 436 N 1.61 3.45 0.89 3.97 0.00 -1.26 -4.01 121.76 126.40 3idy s ALA 436 Ca 0.03 -0.22 -0.11 0.00 0.00 0.00 0.00 51.96 51.65 3idy s ALA 436 Cb -0.19 -3.62 0.13 0.00 0.00 0.00 0.00 23.12 19.43 3idy s ALA 436 CO 0.08 -1.55 1.09 -2.14 0.00 0.00 0.00 175.76 173.24 3idy s PRO 437 N 3.61 1.31 0.90 0.00 0.02 -1.26 -4.98 135.00 134.59 3idy s PRO 437 Ca 0.43 0.88 -0.14 0.00 0.02 0.00 0.00 61.00 62.19 3idy s PRO 437 Cb -0.12 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.59 3idy s PRO 437 CO 0.17 -2.22 0.31 -2.30 -0.33 0.00 0.00 177.00 172.63 3idy n PRO 438 N -3.88 -0.13 -0.05 5.54 -0.02 -1.26 -4.88 135.00 130.32 3idy n PRO 438 Ca 0.07 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.42 3idy n PRO 438 Cb 0.55 -1.76 -0.12 0.00 -0.02 0.00 0.00 33.50 32.14 3idy n PRO 438 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3idy h ILE 439 N -1.24 1.67 0.00 4.25 5.03 -1.94 -3.44 117.51 121.84 3idy h ILE 439 Ca -0.44 -1.99 0.00 0.00 -0.12 0.00 0.00 64.86 62.31 3idy h ILE 439 Cb 1.30 3.02 0.00 0.00 -3.03 0.00 0.00 36.82 38.11 3idy h ILE 439 CO 0.35 0.52 0.00 -1.20 -0.68 0.00 0.00 178.15 177.14 3idy n SER 440 N -4.67 0.00 0.00 1.72 7.64 -1.26 -4.86 113.62 112.19 3idy n SER 440 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.78 3idy n SER 440 Cb 0.42 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 3idy n SER 440 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3idy n GLY 441 N 0.00 -0.39 0.06 0.23 0.00 -1.26 -1.56 105.19 102.27 3idy n GLY 441 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 3idy n GLY 441 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3idy h GLN 442 N 0.00 -0.12 -6.73 1.61 5.75 -1.90 -3.43 115.11 110.30 3idy h GLN 442 Ca 0.00 0.01 -0.49 0.00 -0.15 0.00 0.00 58.65 58.01 3idy h GLN 442 Cb 0.19 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.74 3idy h GLN 442 CO 0.00 -0.08 0.22 0.42 -2.65 0.00 0.00 178.83 176.74 3idy s ILE 443 N -3.37 4.41 -0.68 2.39 1.01 -0.60 -2.26 121.20 122.11 3idy s ILE 443 Ca -0.02 1.52 -0.21 0.00 0.00 0.00 0.00 60.65 61.93 3idy s ILE 443 Cb 0.01 -3.91 0.08 0.00 0.01 0.00 0.00 42.46 38.65 3idy s ILE 443 CO 0.08 0.15 0.93 -0.60 0.00 0.00 0.00 174.94 175.50 3idy s ARG 444 N -2.07 3.15 0.84 2.79 3.52 -1.26 -4.87 118.95 121.05 3idy s ARG 444 Ca 0.47 -1.05 -0.11 0.00 -0.13 0.00 0.00 55.73 54.91 3idy s ARG 444 Cb -0.17 -4.32 0.10 0.00 -1.56 0.00 0.00 34.95 29.00 3idy s ARG 444 CO 0.22 -1.76 1.15 0.00 -0.81 0.00 0.00 175.30 174.10 3idy n SER 446 N -3.76 -0.91 0.00 0.00 3.41 -1.26 -4.48 113.62 106.62 3idy n SER 446 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 3idy n SER 446 Cb 0.52 0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.81 3idy n SER 446 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3idy n SER 447 N -0.20 0.00 -4.12 4.04 3.41 -0.94 -4.88 113.62 110.93 3idy n SER 447 Ca 0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.30 3idy n SER 447 Cb 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 63.78 3idy n SER 447 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 3idy s ASN 448 N 1.31 2.85 -0.07 4.04 0.01 -1.26 -1.94 114.94 119.88 3idy s ASN 448 Ca 0.00 -0.54 -0.30 0.00 -0.71 0.00 0.00 52.86 51.31 3idy s ASN 448 Cb 0.00 -1.31 -0.03 0.00 0.41 0.00 0.00 41.25 40.33 3idy s ASN 448 CO 0.00 0.04 1.15 -0.63 -1.51 0.00 0.00 177.10 176.16 3idy s ILE 449 N 0.96 4.39 0.00 0.60 1.01 -0.50 -1.54 121.20 126.12 3idy s ILE 449 Ca -0.05 1.70 0.00 0.00 0.00 0.00 0.00 60.65 62.30 3idy s ILE 449 Cb -0.15 -4.09 0.00 0.00 0.01 0.00 0.00 42.46 38.23 3idy s ILE 449 CO -0.03 -0.01 0.10 0.35 0.00 0.00 0.00 174.94 175.35 3idy n THR 450 N 4.63 0.00 -3.87 2.92 -2.24 -0.41 -1.49 114.28 113.83 3idy n THR 450 Ca 0.11 -0.36 -0.07 0.00 -2.27 0.00 0.00 64.05 61.46 3idy n THR 450 Cb 0.47 1.08 -0.02 0.00 -2.10 0.00 0.00 70.33 69.76 3idy n THR 450 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3idy s GLY 451 N -0.51 -0.01 0.16 3.38 0.00 -1.12 -1.58 107.32 107.64 3idy s GLY 451 Ca 0.00 -0.38 0.01 0.00 0.00 0.00 0.00 44.72 44.35 3idy s GLY 451 CO 0.00 -0.15 0.01 1.08 0.00 0.00 0.00 173.10 174.04 3idy s LEU 452 N -2.94 2.05 -0.43 0.66 1.02 -0.78 -1.01 118.68 117.26 3idy s LEU 452 Ca 0.12 -1.18 0.02 0.00 0.02 0.00 0.00 54.13 53.12 3idy s LEU 452 Cb -0.05 0.03 0.13 0.00 0.02 0.00 0.00 46.19 46.32 3idy s LEU 452 CO 0.07 -0.61 0.20 -0.76 0.02 0.00 0.00 176.35 175.28 3idy s LEU 453 N -3.14 3.18 0.23 1.79 1.43 0.47 -1.89 118.68 120.76 3idy s LEU 453 Ca 0.23 -2.53 -0.02 0.00 -1.03 0.00 0.00 54.13 50.79 3idy s LEU 453 Cb 0.06 -1.20 -0.05 0.00 0.03 0.00 0.00 46.19 45.04 3idy s LEU 453 CO 0.03 -0.29 0.45 -0.76 0.23 0.00 0.00 176.35 176.01 3idy s LEU 454 N 0.45 4.16 -0.03 1.79 1.43 -0.53 0.19 118.68 126.13 3idy s LEU 454 Ca 0.16 0.51 0.02 0.00 -1.03 0.00 0.00 54.13 53.79 3idy s LEU 454 Cb -0.23 -3.30 0.01 0.00 0.03 0.00 0.00 46.19 42.70 3idy s LEU 454 CO -0.04 -0.10 -0.08 0.42 0.23 0.00 0.00 176.35 176.78 3idy s THR 455 N -1.95 0.71 0.05 5.49 -4.23 0.33 -0.32 115.64 115.73 3idy s THR 455 Ca 0.40 -0.29 -0.18 0.00 -1.18 0.00 0.00 61.69 60.45 3idy s THR 455 Cb -0.11 -0.66 -0.06 0.00 1.34 0.00 0.00 72.50 73.01 3idy s THR 455 CO 0.29 0.24 0.52 -0.60 -0.54 0.00 0.00 174.62 174.53 3idy s ARG 456 N 0.43 4.10 -0.28 3.99 3.52 -1.25 -1.34 118.95 128.13 3idy s ARG 456 Ca -0.07 0.62 -0.26 0.00 -0.13 0.00 0.00 55.73 55.90 3idy s ARG 456 Cb -0.11 -3.21 0.00 0.00 -1.56 0.00 0.00 34.95 30.07 3idy s ARG 456 CO 0.01 0.65 0.90 -0.51 -0.81 0.00 0.00 175.30 175.53 3idy s ASP 457 N -1.14 6.83 0.00 -2.12 1.11 0.11 -4.71 116.67 116.75 3idy s ASP 457 Ca 0.28 0.94 0.00 0.00 0.18 0.00 0.00 52.55 53.95 3idy s ASP 457 Cb -0.18 -2.46 0.00 0.00 1.07 0.00 0.00 42.92 41.34 3idy s ASP 457 CO 0.17 -0.66 0.00 0.61 1.18 0.00 0.00 175.17 176.47 3idy n GLY 458 N 3.89 1.69 7.00 0.21 0.00 -1.26 -4.48 105.19 112.24 3idy n GLY 458 Ca 0.07 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.22 3idy n GLY 458 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3idy n GLY 459 N 5.00 2.95 1.44 -0.02 0.00 -1.26 -3.24 105.19 110.05 3idy n GLY 459 Ca 0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 46.02 45.74 3idy n GLY 459 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3idy n ASN 460 N 8.41 4.63 -0.77 1.61 2.85 -1.26 -3.83 115.26 126.89 3idy n ASN 460 Ca 0.00 -2.46 0.07 0.00 -0.11 0.00 0.00 54.58 52.08 3idy n ASN 460 Cb 0.00 -0.88 0.21 0.00 1.24 0.00 0.00 39.78 40.35 3idy n ASN 460 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 3idy n SER 461 N 0.77 3.43 -4.24 1.20 2.88 -1.20 -4.87 113.62 111.59 3idy n SER 461 Ca 0.09 -2.53 -0.42 0.00 -1.33 0.00 0.00 58.87 54.68 3idy n SER 461 Cb 0.59 -0.39 -0.04 0.00 -0.75 0.00 0.00 64.21 63.61 3idy n SER 461 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 3idy s ASN 462 N -1.48 6.44 0.00 -3.46 2.47 -1.25 -4.41 114.94 113.25 3idy s ASN 462 Ca 0.33 -3.19 0.00 0.00 0.42 0.00 0.00 52.86 50.42 3idy s ASN 462 Cb 0.23 -2.07 0.00 0.00 -1.45 0.00 0.00 41.25 37.96 3idy s ASN 462 CO 0.12 -0.37 0.00 0.59 -3.72 0.00 0.00 177.10 173.72 3idy n ASN 463 N 3.18 0.00 0.23 -4.21 5.03 -1.26 -5.00 115.26 113.23 3idy n ASN 463 Ca 0.17 0.00 0.12 0.00 0.87 0.00 0.00 54.58 55.74 3idy n ASN 463 Cb 0.41 0.00 0.41 0.00 -1.02 0.00 0.00 39.78 39.58 3idy n ASN 463 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 3idy h GLU 464 N 0.00 0.00 -1.40 3.52 4.39 -1.97 -3.48 114.58 115.65 3idy h GLU 464 Ca 0.00 0.00 0.28 0.00 0.34 0.00 0.00 59.36 59.98 3idy h GLU 464 Cb 0.00 0.00 -0.18 0.00 -0.10 0.00 0.00 28.75 28.47 3idy h GLU 464 CO 0.00 0.13 0.84 -1.54 -1.16 0.00 0.00 179.01 177.28 3idy s SER 465 N -6.07 -0.10 0.08 1.42 1.04 -1.26 -3.46 113.70 105.35 3idy s SER 465 Ca 0.03 -0.02 0.08 0.00 0.48 0.00 0.00 55.95 56.52 3idy s SER 465 Cb 0.08 0.12 -0.04 0.00 0.10 0.00 0.00 66.02 66.29 3idy s SER 465 CO 0.63 -0.20 -0.18 -1.61 0.98 0.00 0.00 173.24 172.85 3idy s GLU 466 N -2.35 1.93 -0.12 4.02 0.41 -0.08 -4.52 118.70 118.00 3idy s GLU 466 Ca 0.11 -1.08 0.03 0.00 -0.41 0.00 0.00 54.97 53.62 3idy s GLU 466 Cb 0.00 -2.15 0.00 0.00 -1.78 0.00 0.00 34.13 30.20 3idy s GLU 466 CO -0.04 0.51 -0.23 0.42 -0.49 0.00 0.00 175.26 175.43 3idy s ILE 467 N -1.03 2.05 -0.04 -1.63 1.01 -1.26 -0.85 121.20 119.44 3idy s ILE 467 Ca 0.16 -0.99 0.07 0.00 0.00 0.00 0.00 60.65 59.89 3idy s ILE 467 Cb -0.11 -1.79 -0.02 0.00 0.01 0.00 0.00 42.46 40.56 3idy s ILE 467 CO 0.08 0.55 -0.25 -0.36 0.00 0.00 0.00 174.94 174.96 3idy s PHE 468 N 0.57 2.39 0.11 3.97 0.40 0.25 0.06 117.98 125.72 3idy s PHE 468 Ca -0.13 -0.56 0.07 0.00 -0.60 0.00 0.00 56.93 55.70 3idy s PHE 468 Cb -0.17 -1.55 -0.04 0.00 0.51 0.00 0.00 43.02 41.78 3idy s PHE 468 CO 0.04 -0.11 -0.17 1.03 0.70 0.00 0.00 175.22 176.71 3idy s ARG 469 N -0.41 1.04 0.22 0.44 0.52 -0.45 -1.66 118.95 118.65 3idy s ARG 469 Ca 0.04 -1.17 -0.32 0.00 -0.52 0.00 0.00 55.73 53.77 3idy s ARG 469 Cb -0.12 -1.10 -0.12 0.00 0.52 0.00 0.00 34.95 34.14 3idy s ARG 469 CO 0.01 0.24 1.68 -2.14 0.02 0.00 0.00 175.30 175.10 3idy s PRO 470 N -2.21 4.14 0.00 3.54 0.02 -1.26 -0.51 135.00 138.71 3idy s PRO 470 Ca 0.06 2.57 0.00 0.00 0.02 0.00 0.00 61.00 63.65 3idy s PRO 470 Cb -0.08 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.37 3idy s PRO 470 CO 0.04 -0.71 0.00 0.41 -0.33 0.00 0.00 177.00 176.41 3idy n GLY 471 N 3.60 5.07 6.97 0.52 0.00 0.51 -4.71 105.19 117.15 3idy n GLY 471 Ca 0.14 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.91 3idy n GLY 471 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3idy n GLY 472 N 3.54 -0.17 1.93 -0.02 0.00 -1.26 -2.09 105.19 107.12 3idy n GLY 472 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.96 3idy n GLY 472 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3idy n GLY 473 N 0.00 2.01 3.28 -0.02 0.00 -1.26 -4.94 105.19 104.27 3idy n GLY 473 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3idy n GLY 473 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3idy s ASP 474 N -2.98 5.70 0.55 1.61 2.15 -1.26 -4.98 116.67 117.46 3idy s ASP 474 Ca 0.00 -1.50 0.32 0.00 0.43 0.00 0.00 52.55 51.81 3idy s ASP 474 Cb 0.00 -2.01 1.53 0.00 -0.30 0.00 0.00 42.92 42.14 3idy s ASP 474 CO 0.00 -0.56 2.06 0.24 -0.17 0.00 0.00 175.17 176.75 3idy h MET 475 N 8.45 0.00 -0.48 4.34 2.86 -1.94 -2.01 114.93 126.15 3idy h MET 475 Ca -0.23 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.38 3idy h MET 475 Cb 1.09 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.72 3idy h MET 475 CO 0.78 0.07 0.20 0.00 1.06 0.00 0.00 176.91 179.02 3idy h ARG 476 N 0.00 0.67 -0.83 1.72 3.08 -1.95 -1.00 114.38 116.08 3idy h ARG 476 Ca -0.00 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 3idy h ARG 476 Cb 0.40 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 3idy h ARG 476 CO 0.01 0.55 0.42 -0.44 -1.07 0.00 0.00 179.97 179.43 3idy h ASP 477 N 0.67 1.06 0.19 7.04 3.32 -1.80 -1.43 116.42 125.47 3idy h ASP 477 Ca 0.17 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.10 3idy h ASP 477 Cb 0.12 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 3idy h ASP 477 CO -0.02 0.88 -0.17 0.78 -1.72 0.00 0.00 179.24 178.99 3idy h ASN 478 N 1.17 -0.44 -0.95 6.45 4.21 -1.28 -2.37 115.58 122.37 3idy h ASN 478 Ca 0.29 0.04 0.02 0.00 1.21 0.00 0.00 56.30 57.86 3idy h ASN 478 Cb 0.08 0.15 -0.05 0.00 -1.12 0.00 0.00 38.32 37.38 3idy h ASN 478 CO -0.04 -0.26 0.63 -0.50 -1.29 0.00 0.00 177.43 175.97 3idy h TRP 479 N -0.38 1.18 -0.45 1.19 4.06 -1.12 -1.22 115.95 119.21 3idy h TRP 479 Ca -0.00 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 60.97 3idy h TRP 479 Cb 0.35 -0.40 -0.02 0.00 -1.00 0.00 0.00 29.16 28.09 3idy h TRP 479 CO -0.13 0.72 0.27 0.00 -3.56 0.00 0.00 178.44 175.74 3idy h ARG 480 N 1.26 0.61 -0.48 0.49 3.08 -1.12 -1.20 114.38 117.03 3idy h ARG 480 Ca 0.36 -0.05 0.14 0.00 0.07 0.00 0.00 59.98 60.50 3idy h ARG 480 Cb -0.09 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.81 3idy h ARG 480 CO -0.09 0.44 0.44 0.66 -1.07 0.00 0.00 179.97 180.35 3idy h SER 481 N 0.62 0.00 0.00 7.04 4.64 -0.68 -2.09 113.55 123.08 3idy h SER 481 Ca 0.16 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.38 3idy h SER 481 Cb -0.01 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 3idy h SER 481 CO -0.03 0.00 -1.71 -0.62 -0.87 0.00 0.00 176.83 173.60 3idy n GLU 482 N -3.92 1.20 -0.46 4.77 -0.58 -0.72 -4.62 120.64 116.32 3idy n GLU 482 Ca 0.09 -0.06 0.09 0.00 -0.42 0.00 0.00 57.16 56.85 3idy n GLU 482 Cb 0.64 -1.31 0.29 0.00 -0.57 0.00 0.00 31.44 30.49 3idy n GLU 482 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3idy n LEU 483 N -2.20 4.11 -0.04 -4.62 4.77 -0.53 -4.55 117.00 113.95 3idy n LEU 483 Ca -0.11 -2.38 0.03 0.00 -0.03 0.00 0.00 56.01 53.52 3idy n LEU 483 Cb 0.61 -0.48 0.38 0.00 -2.33 0.00 0.00 43.42 41.60 3idy n LEU 483 CO 0.27 0.79 1.14 0.10 -1.33 0.00 0.00 177.39 178.36 3idy h TYR 484 N 3.27 0.59 -0.54 -1.77 -0.00 -1.65 -2.94 116.97 113.93 3idy h TYR 484 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 3idy h TYR 484 Cb 1.23 -0.20 0.00 0.00 -0.00 0.00 0.00 36.73 37.76 3idy h TYR 484 CO 0.57 0.40 0.00 0.36 -0.00 0.00 0.00 178.16 179.49 3idy n LYS 485 N -4.44 2.82 -4.36 0.10 2.85 -1.26 -4.65 118.16 109.22 3idy n LYS 485 Ca 0.04 -2.18 -0.27 0.00 -1.05 0.00 0.00 58.31 54.85 3idy n LYS 485 Cb 0.08 -1.63 -0.10 0.00 -0.65 0.00 0.00 35.03 32.72 3idy n LYS 485 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 3idy s TYR 486 N -1.55 2.47 -0.23 5.58 1.51 -1.11 -1.54 117.35 122.47 3idy s TYR 486 Ca 0.40 -0.29 -0.17 0.00 -1.01 0.00 0.00 57.07 56.00 3idy s TYR 486 Cb 0.24 -1.21 0.07 0.00 -0.11 0.00 0.00 41.96 40.94 3idy s TYR 486 CO 0.22 0.51 0.60 0.21 -1.11 0.00 0.00 175.55 175.98 3idy s LYS 487 N -2.78 0.65 -0.11 -0.62 2.20 -0.84 -4.92 119.74 113.31 3idy s LYS 487 Ca 0.23 0.96 -0.15 0.00 -0.36 0.00 0.00 55.97 56.65 3idy s LYS 487 Cb -0.08 0.21 -0.05 0.00 -1.51 0.00 0.00 37.83 36.40 3idy s LYS 487 CO 0.13 -0.12 0.35 0.54 -0.36 0.00 0.00 175.35 175.89 3idy s VAL 488 N 0.95 5.23 0.14 4.02 0.11 -1.26 -0.32 120.40 129.26 3idy s VAL 488 Ca -0.05 0.69 -0.01 0.00 -2.93 0.00 0.00 61.98 59.68 3idy s VAL 488 Cb -0.05 -3.68 -0.04 0.00 -1.53 0.00 0.00 36.38 31.08 3idy s VAL 488 CO -0.08 0.43 0.06 0.68 -3.33 0.00 0.00 175.10 172.85 3idy s VAL 489 N 0.09 0.12 0.09 2.04 -7.23 -0.16 -4.98 120.40 110.36 3idy s VAL 489 Ca 0.20 -1.92 -0.27 0.00 -1.81 0.00 0.00 61.98 58.18 3idy s VAL 489 Cb -0.14 -2.08 -0.06 0.00 0.56 0.00 0.00 36.38 34.66 3idy s VAL 489 CO 0.07 -0.43 0.84 -0.54 -0.31 0.00 0.00 175.10 174.74 3idy s LYS 490 N -4.05 4.59 -0.63 4.82 1.02 -1.26 -0.06 119.74 124.17 3idy s LYS 490 Ca 0.25 1.23 -0.27 0.00 0.02 0.00 0.00 55.97 57.21 3idy s LYS 490 Cb 0.07 -3.35 0.03 0.00 -0.52 0.00 0.00 37.83 34.07 3idy s LYS 490 CO 0.03 0.31 1.17 -1.50 -0.92 0.00 0.00 175.35 174.43 3idy s ILE 491 N -0.23 4.00 -2.42 2.17 -1.16 -1.09 -4.82 121.20 117.65 3idy s ILE 491 Ca 0.41 0.59 0.29 0.00 -0.51 0.00 0.00 60.65 61.43 3idy s ILE 491 Cb -0.22 -4.75 0.61 0.00 0.61 0.00 0.00 42.46 38.70 3idy s ILE 491 CO 0.26 -1.47 1.82 -0.62 -2.81 0.00 0.00 174.94 172.13