#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t9d n VAL 90 N 0.00 0.23 0.00 -4.37 0.31 -1.26 -1.23 118.33 112.00 1t9d n VAL 90 Ca 0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1t9d n VAL 90 Cb 0.00 -2.05 0.00 0.00 -0.91 0.00 0.00 33.84 30.88 1t9d n VAL 90 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1t9d n GLY 91 N 4.11 1.76 3.90 2.92 0.00 0.51 -5.00 105.19 113.39 1t9d n GLY 91 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1t9d n GLY 91 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t9d s LEU 92 N 0.00 3.99 0.64 0.99 1.43 -0.37 -4.80 118.68 120.56 1t9d s LEU 92 Ca 0.00 0.80 -0.06 0.00 -1.03 0.00 0.00 54.13 53.83 1t9d s LEU 92 Cb 0.00 -3.64 0.03 0.00 0.03 0.00 0.00 46.19 42.61 1t9d s LEU 92 CO 0.00 -0.26 0.95 0.42 0.23 0.00 0.00 176.35 177.69 1t9d s THR 93 N -2.18 3.13 0.27 5.49 -4.23 -1.26 -1.27 115.64 115.59 1t9d s THR 93 Ca 0.45 -0.07 -0.02 0.00 -1.18 0.00 0.00 61.69 60.88 1t9d s THR 93 Cb -0.11 -3.29 0.27 0.00 1.34 0.00 0.00 72.50 70.72 1t9d s THR 93 CO 0.31 -0.30 1.87 1.23 -0.54 0.00 0.00 174.62 177.18 1t9d h GLY 94 N -0.36 1.55 1.09 3.99 0.00 -0.14 -0.26 103.07 108.95 1t9d h GLY 94 Ca -0.45 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 46.36 1t9d h GLY 94 CO 0.61 0.28 0.23 -1.33 0.00 0.00 0.00 176.54 176.33 1t9d h GLY 95 N 1.12 1.23 1.38 4.60 0.00 -1.06 -0.55 103.07 109.79 1t9d h GLY 95 Ca 0.45 -0.72 -0.10 0.00 0.00 0.00 0.00 47.33 46.95 1t9d h GLY 95 CO -0.20 0.68 -0.19 1.46 0.00 0.00 0.00 176.54 178.29 1t9d h GLN 96 N 1.09 0.72 -0.55 4.80 4.20 -1.55 -1.69 115.11 122.14 1t9d h GLN 96 Ca 0.24 -0.27 -0.05 0.00 0.06 0.00 0.00 58.65 58.63 1t9d h GLN 96 Cb 0.31 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 1t9d h GLN 96 CO -0.01 0.86 0.16 0.82 -0.67 0.00 0.00 178.83 179.99 1t9d h ILE 97 N 0.64 1.24 -0.22 2.54 2.04 -0.70 -1.65 117.51 121.39 1t9d h ILE 97 Ca 0.10 -0.82 0.05 0.00 1.00 0.00 0.00 64.86 65.19 1t9d h ILE 97 Cb 0.67 0.74 -0.06 0.00 -0.74 0.00 0.00 36.82 37.43 1t9d h ILE 97 CO 0.05 0.30 -0.14 0.15 0.00 0.00 0.00 178.15 178.52 1t9d h PHE 98 N 0.76 -0.34 -0.40 1.37 3.57 -0.68 0.24 116.94 121.46 1t9d h PHE 98 Ca 0.17 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.78 1t9d h PHE 98 Cb 0.30 0.18 -0.08 0.00 2.79 0.00 0.00 35.95 39.14 1t9d h PHE 98 CO 0.02 -0.20 -0.11 -0.97 -2.23 0.00 0.00 178.31 174.82 1t9d h ASN 99 N -0.12 -0.40 -0.04 0.41 -0.00 -0.91 -1.38 115.58 113.14 1t9d h ASN 99 Ca 0.12 0.12 -0.00 0.00 -0.00 0.00 0.00 56.30 56.55 1t9d h ASN 99 Cb 0.31 0.26 -0.00 0.00 -0.00 0.00 0.00 38.32 38.89 1t9d h ASN 99 CO -0.30 -0.14 0.02 -0.33 -0.00 0.00 0.00 177.43 176.68 1t9d h GLU 100 N -0.01 0.05 -0.45 6.67 4.39 -0.45 -2.86 114.58 121.92 1t9d h GLU 100 Ca 0.19 -0.01 0.12 0.00 0.34 0.00 0.00 59.36 60.01 1t9d h GLU 100 Cb 0.31 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 1t9d h GLU 100 CO -0.42 0.10 0.32 0.52 -1.16 0.00 0.00 179.01 178.37 1t9d h MET 101 N -0.01 0.06 -0.58 2.33 2.86 0.04 -0.22 114.93 119.41 1t9d h MET 101 Ca 0.01 -0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.57 1t9d h MET 101 Cb 0.06 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1t9d h MET 101 CO -0.00 0.04 0.06 0.52 1.06 0.00 0.00 176.91 178.59 1t9d h MET 102 N 0.06 0.95 -0.21 1.72 2.86 -1.03 -1.48 114.93 117.81 1t9d h MET 102 Ca 0.21 -0.25 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 1t9d h MET 102 Cb 0.77 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.31 1t9d h MET 102 CO -0.01 0.91 -0.07 1.03 1.06 0.00 0.00 176.91 179.82 1t9d h SER 103 N 0.89 0.42 0.30 1.22 0.87 -1.06 0.80 113.55 117.00 1t9d h SER 103 Ca 0.18 -0.39 -0.01 0.00 -1.23 0.00 0.00 61.79 60.33 1t9d h SER 103 Cb 0.44 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.28 1t9d h SER 103 CO 0.02 0.71 -0.07 0.03 -0.53 0.00 0.00 176.83 176.99 1t9d h ARG 104 N 0.13 0.00 -0.48 2.24 3.08 -1.22 0.13 114.38 118.26 1t9d h ARG 104 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1t9d h ARG 104 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1t9d h ARG 104 CO 0.02 0.07 0.00 1.04 -1.07 0.00 0.00 179.97 180.04 1t9d n GLN 105 N -3.55 2.15 -3.77 0.04 1.13 -0.57 -4.93 117.38 107.88 1t9d n GLN 105 Ca -0.02 -1.78 -0.26 0.00 -1.94 0.00 0.00 57.00 53.00 1t9d n GLN 105 Cb 0.19 -1.39 0.04 0.00 0.11 0.00 0.00 30.24 29.19 1t9d n GLN 105 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 1t9d n ASN 106 N 0.95 -3.90 -4.63 1.08 0.23 0.03 -4.94 115.26 104.08 1t9d n ASN 106 Ca 0.17 -0.74 -0.40 0.00 -0.53 0.00 0.00 54.58 53.08 1t9d n ASN 106 Cb 0.42 -4.22 -0.07 0.00 -2.08 0.00 0.00 39.78 33.83 1t9d n ASN 106 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1t9d s VAL 107 N -3.41 5.06 -1.51 3.53 1.01 0.25 -4.92 120.40 120.41 1t9d s VAL 107 Ca 0.42 0.94 0.13 0.00 0.00 0.00 0.00 61.98 63.47 1t9d s VAL 107 Cb -0.21 -3.85 0.13 0.00 0.00 0.00 0.00 36.38 32.45 1t9d s VAL 107 CO 0.80 0.09 0.94 -0.90 0.00 0.00 0.00 175.10 176.04 1t9d n ASP 108 N 5.43 2.17 -3.69 3.32 5.68 -1.26 -4.48 116.55 123.71 1t9d n ASP 108 Ca -0.04 -1.58 -0.11 0.00 -0.50 0.00 0.00 54.79 52.56 1t9d n ASP 108 Cb 0.50 -0.03 -0.10 0.00 -1.14 0.00 0.00 41.12 40.35 1t9d n ASP 108 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1t9d s THR 109 N -1.04 -0.01 -0.08 2.12 2.01 -1.26 -1.44 115.64 115.93 1t9d s THR 109 Ca 0.16 0.05 0.02 0.00 0.31 0.00 0.00 61.69 62.23 1t9d s THR 109 Cb 0.11 -0.68 0.01 0.00 0.01 0.00 0.00 72.50 71.96 1t9d s THR 109 CO 0.16 0.02 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.29 1t9d s VAL 110 N 1.01 1.24 -0.21 3.82 1.01 0.00 -4.43 120.40 122.84 1t9d s VAL 110 Ca -0.06 -0.51 -0.08 0.00 0.00 0.00 0.00 61.98 61.33 1t9d s VAL 110 Cb -0.06 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 1t9d s VAL 110 CO -0.09 0.38 0.07 -0.36 0.00 0.00 0.00 175.10 175.11 1t9d s PHE 111 N 0.84 3.19 0.19 5.22 0.40 0.04 -1.52 117.98 126.34 1t9d s PHE 111 Ca -0.11 -0.07 -0.20 0.00 -0.60 0.00 0.00 56.93 55.95 1t9d s PHE 111 Cb -0.15 -2.15 0.07 0.00 0.51 0.00 0.00 43.02 41.30 1t9d s PHE 111 CO 0.02 -0.02 0.97 0.41 0.70 0.00 0.00 175.22 177.29 1t9d n GLY 112 N 4.06 0.66 3.13 4.36 0.00 -1.06 -0.59 105.19 115.75 1t9d n GLY 112 Ca -0.16 -1.15 -0.12 0.00 0.00 0.00 0.00 46.02 44.59 1t9d n GLY 112 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1t9d s TYR 113 N -2.32 -0.43 0.80 1.61 5.04 -0.75 -4.00 117.35 117.32 1t9d s TYR 113 Ca 0.21 0.96 -0.11 0.00 -2.44 0.00 0.00 57.07 55.69 1t9d s TYR 113 Cb -0.03 0.12 0.07 0.00 0.35 0.00 0.00 41.96 42.47 1t9d s TYR 113 CO 0.06 -0.28 1.09 -1.25 -1.34 0.00 0.00 175.55 173.83 1t9d s PRO 114 N 1.36 2.02 -0.11 4.97 0.04 -1.26 -3.58 135.00 138.44 1t9d s PRO 114 Ca -0.09 0.83 -0.32 0.00 0.04 0.00 0.00 61.00 61.46 1t9d s PRO 114 Cb -0.10 -1.90 0.12 0.00 0.04 0.00 0.00 34.50 32.67 1t9d s PRO 114 CO -0.10 -1.72 1.06 0.20 0.04 0.00 0.00 177.00 176.49 1t9d s GLY 115 N -3.66 -0.36 0.14 0.56 0.00 -1.26 -4.73 107.32 98.01 1t9d s GLY 115 Ca 0.61 1.39 -0.28 0.00 0.00 0.00 0.00 44.72 46.44 1t9d s GLY 115 CO 0.55 0.48 1.49 -1.33 0.00 0.00 0.00 173.10 174.30 1t9d h GLY 116 N 2.03 -1.03 1.67 0.20 0.00 -1.98 -1.67 103.07 102.29 1t9d h GLY 116 Ca -0.15 0.82 0.04 0.00 0.00 0.00 0.00 47.33 48.04 1t9d h GLY 116 CO 0.27 -0.07 0.12 0.00 0.00 0.00 0.00 176.54 176.86 1t9d h ALA 117 N 0.28 2.03 -0.72 3.60 0.00 -1.95 -2.00 119.26 120.51 1t9d h ALA 117 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1t9d h ALA 117 Cb 0.40 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1t9d h ALA 117 CO -0.81 -0.20 0.00 1.51 0.00 0.00 0.00 179.25 179.75 1t9d n ILE 118 N -4.30 0.96 -0.31 0.00 0.13 -0.68 -4.16 119.36 110.99 1t9d n ILE 118 Ca 0.01 -0.97 0.05 0.00 -1.10 0.00 0.00 62.75 60.74 1t9d n ILE 118 Cb 0.25 0.50 0.24 0.00 -0.84 0.00 0.00 39.64 39.80 1t9d n ILE 118 CO 0.00 0.00 0.00 -0.07 2.80 0.00 0.00 176.55 179.28 1t9d h LEU 119 N 4.26 0.90 -1.60 9.51 3.38 -0.83 -2.45 115.31 128.48 1t9d h LEU 119 Ca 0.00 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.02 1t9d h LEU 119 Cb 0.97 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 1t9d h LEU 119 CO 0.00 0.56 0.32 -0.65 0.09 0.00 0.00 178.44 178.76 1t9d h PRO 120 N 1.01 0.50 0.11 1.13 0.11 -1.82 -0.94 132.00 132.10 1t9d h PRO 120 Ca 0.41 -0.03 -0.27 0.00 0.11 0.00 0.00 66.00 66.22 1t9d h PRO 120 Cb 0.28 -0.11 0.03 0.00 0.11 0.00 0.00 31.00 31.30 1t9d h PRO 120 CO -0.17 0.33 -1.12 0.28 -0.21 0.00 0.00 178.00 177.11 1t9d h VAL 121 N 0.51 1.33 0.00 3.15 2.07 -1.74 -2.95 116.25 118.62 1t9d h VAL 121 Ca 0.20 -2.42 -0.05 0.00 0.82 0.00 0.00 66.70 65.24 1t9d h VAL 121 Cb 0.14 2.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 1t9d h VAL 121 CO -0.05 0.73 -0.25 1.88 0.02 0.00 0.00 177.57 179.90 1t9d h TYR 122 N 0.14 0.00 -0.36 1.57 -1.99 -1.12 -1.07 116.97 114.14 1t9d h TYR 122 Ca -0.17 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.40 1t9d h TYR 122 Cb 1.81 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 40.54 1t9d h TYR 122 CO 0.13 0.25 -0.40 0.22 -0.00 0.00 0.00 178.16 178.36 1t9d h ASP 123 N 0.00 0.97 0.12 3.88 -0.00 -1.22 -2.21 116.42 117.96 1t9d h ASP 123 Ca -0.00 -0.48 -0.09 0.00 -0.00 0.00 0.00 57.03 56.46 1t9d h ASP 123 Cb 0.45 -0.27 -0.01 0.00 -0.00 0.00 0.00 39.33 39.50 1t9d h ASP 123 CO 0.03 1.25 -0.29 0.00 -0.00 0.00 0.00 179.24 180.23 1t9d h ALA 124 N 0.75 1.24 -0.56 -0.78 0.00 -1.20 -2.76 119.26 115.94 1t9d h ALA 124 Ca 0.05 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1t9d h ALA 124 Cb 1.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1t9d h ALA 124 CO 0.10 0.51 0.00 0.44 0.00 0.00 0.00 179.25 180.30 1t9d n ILE 125 N -4.12 0.90 -1.72 0.00 -5.35 -0.47 -4.85 119.36 103.76 1t9d n ILE 125 Ca -0.01 -0.80 -0.42 0.00 -0.27 0.00 0.00 62.75 61.25 1t9d n ILE 125 Cb 0.40 0.32 -0.03 0.00 -1.74 0.00 0.00 39.64 38.58 1t9d n ILE 125 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 1t9d s HIS 126 N -1.34 2.10 -1.30 4.28 2.46 -0.84 -1.79 115.29 118.86 1t9d s HIS 126 Ca 0.39 -0.04 -0.05 0.00 0.47 0.00 0.00 55.06 55.83 1t9d s HIS 126 Cb 0.21 -4.18 0.03 0.00 -0.13 0.00 0.00 32.58 28.51 1t9d s HIS 126 CO 0.25 -4.88 0.32 0.09 -2.47 0.00 0.00 174.74 168.04 1t9d n ASN 127 N 5.79 -4.44 -4.76 9.88 3.02 -1.26 -4.91 115.26 118.58 1t9d n ASN 127 Ca 0.18 -0.15 -0.38 0.00 -0.03 0.00 0.00 54.58 54.20 1t9d n ASN 127 Cb 0.38 -3.68 0.02 0.00 -0.61 0.00 0.00 39.78 35.89 1t9d n ASN 127 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1t9d s SER 128 N -2.44 5.75 0.00 6.41 0.15 -0.74 -4.93 113.70 117.91 1t9d s SER 128 Ca 0.22 2.60 0.15 0.00 0.70 0.00 0.00 55.95 59.62 1t9d s SER 128 Cb -0.11 -2.63 0.05 0.00 -1.71 0.00 0.00 66.02 61.62 1t9d s SER 128 CO 0.27 -1.23 0.89 -0.90 1.20 0.00 0.00 173.24 173.48 1t9d n ASP 129 N -0.64 1.87 0.20 5.45 5.75 -1.26 -4.42 116.55 123.51 1t9d n ASP 129 Ca 0.08 -1.43 0.13 0.00 -0.01 0.00 0.00 54.79 53.56 1t9d n ASP 129 Cb 0.46 0.27 0.34 0.00 -1.03 0.00 0.00 41.12 41.16 1t9d n ASP 129 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1t9d h LYS 130 N 2.26 0.00 -2.46 0.11 1.57 -1.94 -3.47 116.57 112.65 1t9d h LYS 130 Ca 0.00 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.87 1t9d h LYS 130 Cb 0.57 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.75 1t9d h LYS 130 CO 0.00 0.00 0.43 -0.59 -0.57 0.00 0.00 179.45 178.72 1t9d s PHE 131 N -3.29 -0.35 0.22 -1.35 -0.12 -1.26 -4.61 117.98 107.22 1t9d s PHE 131 Ca 0.06 0.16 -0.08 0.00 -0.05 0.00 0.00 56.93 57.03 1t9d s PHE 131 Cb 0.07 0.56 -0.07 0.00 -0.63 0.00 0.00 43.02 42.96 1t9d s PHE 131 CO 0.61 -0.67 0.51 -0.80 -0.05 0.00 0.00 175.22 174.83 1t9d s ASN 132 N -2.62 6.57 -0.08 1.98 0.02 -0.52 -4.83 114.94 115.46 1t9d s ASN 132 Ca 0.05 0.82 0.04 0.00 -1.02 0.00 0.00 52.86 52.76 1t9d s ASN 132 Cb -0.01 -2.19 -0.01 0.00 0.02 0.00 0.00 41.25 39.06 1t9d s ASN 132 CO -0.08 -0.06 -0.21 0.12 0.02 0.00 0.00 177.10 176.89 1t9d s PHE 133 N -1.82 2.57 -0.20 2.20 5.36 -1.26 -0.82 117.98 124.02 1t9d s PHE 133 Ca 0.46 -0.74 -0.01 0.00 -0.96 0.00 0.00 56.93 55.67 1t9d s PHE 133 Cb -0.11 -1.68 0.01 0.00 -0.34 0.00 0.00 43.02 40.89 1t9d s PHE 133 CO 0.23 -0.23 -0.13 0.08 -1.46 0.00 0.00 175.22 173.71 1t9d s VAL 134 N 0.02 2.66 -0.29 3.12 1.01 -0.57 -4.97 120.40 121.37 1t9d s VAL 134 Ca -0.08 -0.74 -0.10 0.00 0.00 0.00 0.00 61.98 61.07 1t9d s VAL 134 Cb -0.15 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.04 1t9d s VAL 134 CO 0.05 0.49 0.16 -0.22 0.00 0.00 0.00 175.10 175.58 1t9d s LEU 135 N 1.36 4.00 0.00 3.92 2.96 -1.26 -2.55 118.68 127.11 1t9d s LEU 135 Ca 0.05 -0.30 -0.00 0.00 -0.22 0.00 0.00 54.13 53.65 1t9d s LEU 135 Cb -0.14 -2.04 0.05 0.00 0.50 0.00 0.00 46.19 44.56 1t9d s LEU 135 CO -0.08 -0.13 0.32 -0.81 -1.32 0.00 0.00 176.35 174.33 1t9d n PRO 136 N 5.01 0.32 -0.01 0.98 -0.04 -1.26 -4.83 135.00 135.18 1t9d n PRO 136 Ca -0.14 -0.84 0.10 0.00 -0.04 0.00 0.00 63.50 62.58 1t9d n PRO 136 Cb 0.50 -0.23 -0.15 0.00 -0.04 0.00 0.00 33.50 33.59 1t9d n PRO 136 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1t9d n LYS 137 N -1.61 0.53 -3.77 0.54 4.76 -1.26 -4.94 118.16 112.40 1t9d n LYS 137 Ca 0.05 -0.14 -0.13 0.00 -2.87 0.00 0.00 58.31 55.23 1t9d n LYS 137 Cb 0.19 -1.49 -0.12 0.00 -1.84 0.00 0.00 35.03 31.77 1t9d n LYS 137 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1t9d s HIS 138 N -3.31 -0.30 0.49 2.13 2.46 -1.26 -5.05 115.29 110.45 1t9d s HIS 138 Ca -0.03 0.73 0.24 0.00 0.47 0.00 0.00 55.06 56.47 1t9d s HIS 138 Cb 0.14 0.09 1.30 0.00 -0.13 0.00 0.00 32.58 33.99 1t9d s HIS 138 CO 0.87 -0.16 1.91 0.93 -2.47 0.00 0.00 174.74 175.82 1t9d h GLU 139 N 6.01 0.15 -0.48 2.88 3.07 -1.90 0.45 114.58 124.76 1t9d h GLU 139 Ca -0.29 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.57 1t9d h GLU 139 Cb 1.19 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 29.04 1t9d h GLU 139 CO 0.35 0.10 0.30 0.37 -1.40 0.00 0.00 179.01 178.73 1t9d h GLN 140 N 0.16 0.64 -0.37 2.33 4.15 -1.90 -0.76 115.11 119.35 1t9d h GLN 140 Ca 0.38 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.72 1t9d h GLN 140 Cb 1.27 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 28.80 1t9d h GLN 140 CO -0.06 0.44 0.10 0.78 -1.93 0.00 0.00 178.83 178.16 1t9d h GLY 141 N 0.68 0.64 0.82 2.39 0.00 -0.42 -1.27 103.07 105.91 1t9d h GLY 141 Ca 0.18 -0.39 0.04 0.00 0.00 0.00 0.00 47.33 47.15 1t9d h GLY 141 CO -0.04 0.37 0.47 0.00 0.00 0.00 0.00 176.54 177.35 1t9d h ALA 142 N 0.94 1.01 0.01 3.60 0.00 -1.04 0.99 119.26 124.78 1t9d h ALA 142 Ca 0.12 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1t9d h ALA 142 Cb 0.29 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1t9d h ALA 142 CO -0.00 0.25 -0.01 0.78 0.00 0.00 0.00 179.25 180.27 1t9d h GLY 143 N 0.91 -0.02 1.80 0.00 0.00 -0.85 -1.01 103.07 103.90 1t9d h GLY 143 Ca 0.31 0.01 -0.09 0.00 0.00 0.00 0.00 47.33 47.56 1t9d h GLY 143 CO -0.13 -0.01 -0.33 0.45 0.00 0.00 0.00 176.54 176.52 1t9d h HIS 144 N -0.14 0.26 -0.21 5.60 3.86 -0.98 -1.95 115.15 121.59 1t9d h HIS 144 Ca -0.00 -0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 59.14 1t9d h HIS 144 Cb 0.13 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 1t9d h HIS 144 CO -0.04 0.54 0.07 0.52 0.86 0.00 0.00 177.93 179.89 1t9d h MET 145 N 0.20 0.33 -0.01 2.45 2.86 -0.64 -1.06 114.93 119.04 1t9d h MET 145 Ca 0.03 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 1t9d h MET 145 Cb 0.69 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.30 1t9d h MET 145 CO 0.05 0.41 -0.06 0.00 1.06 0.00 0.00 176.91 178.36 1t9d h ALA 146 N 0.90 1.87 -0.17 6.32 0.00 -0.89 0.81 119.26 128.10 1t9d h ALA 146 Ca 0.07 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1t9d h ALA 146 Cb 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1t9d h ALA 146 CO -0.00 0.10 -0.45 0.93 0.00 0.00 0.00 179.25 179.83 1t9d h GLU 147 N 0.02 0.60 -0.35 0.00 5.08 -0.81 -1.23 114.58 117.88 1t9d h GLU 147 Ca 0.00 -0.42 -0.03 0.00 -1.00 0.00 0.00 59.36 57.92 1t9d h GLU 147 Cb 0.13 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1t9d h GLU 147 CO 0.01 1.04 0.11 0.78 -1.00 0.00 0.00 179.01 179.95 1t9d h GLY 148 N 0.26 0.59 0.50 -3.84 0.00 -0.53 -1.13 103.07 98.91 1t9d h GLY 148 Ca -0.01 -0.34 0.05 0.00 0.00 0.00 0.00 47.33 47.03 1t9d h GLY 148 CO 0.10 0.32 -0.05 -1.82 0.00 0.00 0.00 176.54 175.09 1t9d h TYR 149 N 0.42 -0.10 -0.62 5.60 3.20 -0.85 -1.61 116.97 123.00 1t9d h TYR 149 Ca 0.11 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.01 1t9d h TYR 149 Cb 0.24 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 1t9d h TYR 149 CO 0.01 -0.09 0.41 0.00 -1.64 0.00 0.00 178.16 176.84 1t9d h ALA 150 N 1.26 0.79 0.00 1.82 0.00 -0.98 0.79 119.26 122.93 1t9d h ALA 150 Ca 0.13 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1t9d h ALA 150 Cb 0.19 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1t9d h ALA 150 CO -0.26 0.23 -0.39 0.07 0.00 0.00 0.00 179.25 178.90 1t9d h ARG 151 N 0.84 0.00 0.07 0.00 -0.00 -0.88 0.63 114.38 115.05 1t9d h ARG 151 Ca 0.23 0.00 -0.31 0.00 -0.00 0.00 0.00 59.98 59.90 1t9d h ARG 151 Cb -0.09 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 29.86 1t9d h ARG 151 CO -0.05 0.39 -1.68 0.00 -0.00 0.00 0.00 179.97 178.63 1t9d h ALA 152 N 1.61 0.49 0.00 0.08 0.00 -0.98 -3.39 119.26 117.06 1t9d h ALA 152 Ca -0.00 -1.29 -0.22 0.00 0.00 0.00 0.00 54.91 53.39 1t9d h ALA 152 Cb 0.74 0.44 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 1t9d h ALA 152 CO 0.05 1.34 -1.75 -1.13 0.00 0.00 0.00 179.25 177.76 1t9d n SER 153 N -3.32 0.59 0.00 0.00 3.41 0.24 -4.92 113.62 109.62 1t9d n SER 153 Ca -0.20 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1t9d n SER 153 Cb 1.04 0.48 0.00 0.00 -0.26 0.00 0.00 64.21 65.47 1t9d n SER 153 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t9d n GLY 154 N 1.49 1.49 3.93 5.00 0.00 0.21 -5.03 105.19 112.29 1t9d n GLY 154 Ca -0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 1t9d n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t9d s LYS 155 N -0.44 3.51 0.24 1.61 1.02 -1.24 -5.02 119.74 119.42 1t9d s LYS 155 Ca 0.00 -0.22 -0.30 0.00 0.02 0.00 0.00 55.97 55.47 1t9d s LYS 155 Cb 0.00 -2.62 -0.09 0.00 -0.52 0.00 0.00 37.83 34.60 1t9d s LYS 155 CO 0.00 0.11 1.17 -1.25 -0.92 0.00 0.00 175.35 174.46 1t9d s PRO 156 N -4.27 4.54 -0.11 -1.68 0.04 -1.26 -4.10 135.00 128.16 1t9d s PRO 156 Ca 0.41 1.88 -0.28 0.00 0.04 0.00 0.00 61.00 63.05 1t9d s PRO 156 Cb -0.10 -3.21 -0.02 0.00 0.04 0.00 0.00 34.50 31.22 1t9d s PRO 156 CO 0.36 0.02 0.93 0.20 0.04 0.00 0.00 177.00 178.56 1t9d s GLY 157 N -0.33 2.36 -0.22 0.56 0.00 -0.14 -4.86 107.32 104.70 1t9d s GLY 157 Ca 0.49 0.28 -0.08 0.00 0.00 0.00 0.00 44.72 45.41 1t9d s GLY 157 CO 0.40 1.77 0.07 0.14 0.00 0.00 0.00 173.10 175.48 1t9d s VAL 158 N 1.86 4.59 0.02 1.40 1.01 -1.26 -0.04 120.40 127.98 1t9d s VAL 158 Ca 0.45 -0.09 0.06 0.00 0.00 0.00 0.00 61.98 62.40 1t9d s VAL 158 Cb -0.18 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 1t9d s VAL 158 CO 0.17 0.39 -0.18 -0.69 0.00 0.00 0.00 175.10 174.80 1t9d s VAL 159 N 1.04 2.81 -0.25 2.92 1.01 -0.53 -0.78 120.40 126.62 1t9d s VAL 159 Ca 0.04 -1.08 -0.04 0.00 0.00 0.00 0.00 61.98 60.90 1t9d s VAL 159 Cb -0.14 -2.15 0.09 0.00 0.00 0.00 0.00 36.38 34.17 1t9d s VAL 159 CO 0.03 0.40 0.11 -0.22 0.00 0.00 0.00 175.10 175.42 1t9d s LEU 160 N -1.25 0.65 0.37 3.92 2.96 0.24 -0.39 118.68 125.18 1t9d s LEU 160 Ca 0.14 -1.08 0.04 0.00 -0.22 0.00 0.00 54.13 53.00 1t9d s LEU 160 Cb -0.10 -0.37 -0.05 0.00 0.50 0.00 0.00 46.19 46.16 1t9d s LEU 160 CO 0.04 -0.40 0.07 0.68 -1.32 0.00 0.00 176.35 175.42 1t9d s VAL 161 N 2.06 1.08 0.28 1.68 -7.23 -0.46 -1.80 120.40 116.01 1t9d s VAL 161 Ca 0.06 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.20 1t9d s VAL 161 Cb -0.16 -2.64 0.06 0.00 0.56 0.00 0.00 36.38 34.19 1t9d s VAL 161 CO -0.26 0.00 0.38 1.07 -0.31 0.00 0.00 175.10 175.98 1t9d n THR 162 N -0.81 0.00 -1.77 5.32 5.66 -1.23 -0.90 114.28 120.55 1t9d n THR 162 Ca -0.05 -0.39 -0.22 0.00 -3.05 0.00 0.00 64.05 60.35 1t9d n THR 162 Cb 0.66 -1.58 0.15 0.00 -1.55 0.00 0.00 70.33 68.01 1t9d n THR 162 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1t9d n SER 163 N -3.14 0.17 0.00 1.09 3.41 -1.07 -2.68 113.62 111.40 1t9d n SER 163 Ca 0.05 -1.41 0.00 0.00 -0.26 0.00 0.00 58.87 57.25 1t9d n SER 163 Cb 0.18 -0.74 0.00 0.00 -0.26 0.00 0.00 64.21 63.40 1t9d n SER 163 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t9d n GLY 164 N -1.45 2.54 0.26 5.00 0.00 -0.52 -1.52 105.19 109.50 1t9d n GLY 164 Ca 0.12 0.36 0.09 0.00 0.00 0.00 0.00 46.02 46.59 1t9d n GLY 164 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t9d h PRO 165 N 0.00 0.00 -0.62 1.61 0.13 -1.89 -1.17 132.00 130.07 1t9d h PRO 165 Ca 0.00 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.07 1t9d h PRO 165 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 1t9d h PRO 165 CO 0.00 0.01 0.14 0.78 -0.23 0.00 0.00 178.00 178.70 1t9d h GLY 166 N 0.03 1.07 0.88 1.56 0.00 -1.44 -1.50 103.07 103.67 1t9d h GLY 166 Ca -0.00 -0.68 -0.18 0.00 0.00 0.00 0.00 47.33 46.47 1t9d h GLY 166 CO 0.00 0.64 -0.68 0.00 0.00 0.00 0.00 176.54 176.50 1t9d h ALA 167 N 1.04 0.10 0.00 3.60 0.00 -1.14 -3.22 119.26 119.64 1t9d h ALA 167 Ca 0.19 -0.59 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 1t9d h ALA 167 Cb 0.38 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1t9d h ALA 167 CO 0.00 0.42 -0.20 1.79 0.00 0.00 0.00 179.25 181.27 1t9d h THR 168 N 0.03 1.04 0.00 0.00 1.35 -1.23 -2.11 112.91 111.99 1t9d h THR 168 Ca -0.08 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 1t9d h THR 168 Cb 1.37 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 69.18 1t9d h THR 168 CO 0.13 0.20 0.00 0.59 -0.25 0.00 0.00 175.52 176.19 1t9d n ASN 169 N -4.15 0.00 -0.68 5.36 5.03 -0.57 -2.47 115.26 117.79 1t9d n ASN 169 Ca -0.02 0.46 0.06 0.00 0.87 0.00 0.00 54.58 55.94 1t9d n ASN 169 Cb 0.27 -0.48 0.16 0.00 -1.02 0.00 0.00 39.78 38.71 1t9d n ASN 169 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 1t9d n VAL 170 N -1.48 0.93 -0.24 2.41 0.24 -0.79 -3.00 118.33 116.40 1t9d n VAL 170 Ca 0.04 -0.96 -0.06 0.00 -2.04 0.00 0.00 64.34 61.31 1t9d n VAL 170 Cb 0.16 0.56 0.07 0.00 -1.47 0.00 0.00 33.84 33.15 1t9d n VAL 170 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 1t9d h VAL 171 N 2.22 1.26 -0.25 3.34 2.07 -1.55 -2.48 116.25 120.86 1t9d h VAL 171 Ca 0.00 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.56 1t9d h VAL 171 Cb 0.73 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1t9d h VAL 171 CO 0.00 0.36 0.09 0.74 0.02 0.00 0.00 177.57 178.78 1t9d h THR 172 N 1.05 1.19 -0.97 2.57 2.02 -1.81 -0.30 112.91 116.65 1t9d h THR 172 Ca 0.22 -0.58 -0.00 0.00 0.77 0.00 0.00 66.41 66.82 1t9d h THR 172 Cb 0.35 1.10 -0.05 0.00 -1.74 0.00 0.00 68.15 67.82 1t9d h THR 172 CO -0.00 0.19 0.60 -0.65 0.37 0.00 0.00 175.52 176.04 1t9d h PRO 173 N 0.24 1.31 -0.37 6.66 0.11 -1.85 0.26 132.00 138.36 1t9d h PRO 173 Ca 0.08 -0.11 -0.04 0.00 0.11 0.00 0.00 66.00 66.05 1t9d h PRO 173 Cb 0.22 -0.28 -0.02 0.00 0.11 0.00 0.00 31.00 31.03 1t9d h PRO 173 CO -0.00 0.90 0.08 0.52 -0.21 0.00 0.00 178.00 179.28 1t9d h MET 174 N 1.33 0.60 -0.47 1.05 2.86 -1.24 0.43 114.93 119.49 1t9d h MET 174 Ca 0.35 -0.15 -0.05 0.00 -2.06 0.00 0.00 59.70 57.79 1t9d h MET 174 Cb -0.09 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.47 1t9d h MET 174 CO -0.07 0.65 0.09 0.00 1.06 0.00 0.00 176.91 178.64 1t9d h ALA 175 N 0.93 1.29 -0.28 6.32 0.00 -0.67 0.26 119.26 127.10 1t9d h ALA 175 Ca 0.12 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1t9d h ALA 175 Cb 0.33 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1t9d h ALA 175 CO 0.00 0.50 -0.24 0.22 0.00 0.00 0.00 179.25 179.73 1t9d h ASP 176 N 0.69 0.70 0.89 0.00 1.82 0.02 -2.15 116.42 118.38 1t9d h ASP 176 Ca 0.15 -0.46 -0.06 0.00 -0.39 0.00 0.00 57.03 56.27 1t9d h ASP 176 Cb 0.29 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 40.10 1t9d h ASP 176 CO 0.00 1.01 -0.30 0.00 -1.61 0.00 0.00 179.24 178.34 1t9d h ALA 177 N 0.71 1.01 -0.07 -0.78 0.00 0.21 -2.53 119.26 117.81 1t9d h ALA 177 Ca 0.05 -0.27 -0.18 0.00 0.00 0.00 0.00 54.91 54.51 1t9d h ALA 177 Cb 0.80 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1t9d h ALA 177 CO 0.06 0.37 -0.71 0.35 0.00 0.00 0.00 179.25 179.32 1t9d h PHE 178 N 0.00 0.50 -0.06 0.00 3.57 -0.32 0.36 116.94 120.99 1t9d h PHE 178 Ca -0.00 -0.22 -0.23 0.00 3.53 0.00 0.00 57.97 61.05 1t9d h PHE 178 Cb 0.82 -0.08 0.02 0.00 2.79 0.00 0.00 35.95 39.50 1t9d h PHE 178 CO 0.00 0.96 -0.88 0.00 -2.23 0.00 0.00 178.31 176.17 1t9d h ALA 179 N 0.98 0.18 -0.59 2.41 0.00 -1.18 -3.27 119.26 117.78 1t9d h ALA 179 Ca -0.03 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1t9d h ALA 179 Cb 1.28 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1t9d h ALA 179 CO 0.12 0.63 0.00 -0.25 0.00 0.00 0.00 179.25 179.75 1t9d n ASP 180 N -3.95 3.21 -3.54 0.00 8.00 -0.97 -4.71 116.55 114.58 1t9d n ASP 180 Ca -0.10 -2.00 -0.24 0.00 0.71 0.00 0.00 54.79 53.17 1t9d n ASP 180 Cb 0.80 -0.40 0.05 0.00 -0.02 0.00 0.00 41.12 41.55 1t9d n ASP 180 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1t9d n GLY 181 N 1.46 -0.87 3.55 0.44 0.00 -0.49 -4.99 105.19 104.29 1t9d n GLY 181 Ca 0.20 0.41 -0.35 0.00 0.00 0.00 0.00 46.02 46.28 1t9d n GLY 181 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t9d s ILE 182 N -3.49 4.40 -0.09 -0.61 1.01 -0.00 -4.28 121.20 118.13 1t9d s ILE 182 Ca 0.35 -0.16 -0.29 0.00 0.00 0.00 0.00 60.65 60.54 1t9d s ILE 182 Cb -0.09 -2.99 -0.06 0.00 0.01 0.00 0.00 42.46 39.33 1t9d s ILE 182 CO 0.81 0.44 1.88 -2.16 0.00 0.00 0.00 174.94 175.91 1t9d s PRO 183 N 0.68 3.85 -0.14 2.79 0.04 -1.26 -3.11 135.00 137.86 1t9d s PRO 183 Ca 0.02 2.19 -0.08 0.00 0.04 0.00 0.00 61.00 63.17 1t9d s PRO 183 Cb -0.14 -4.15 0.05 0.00 0.04 0.00 0.00 34.50 30.31 1t9d s PRO 183 CO 0.02 -1.26 0.33 1.41 0.04 0.00 0.00 177.00 177.54 1t9d s MET 184 N 4.84 0.31 -0.32 4.56 1.75 -1.08 -0.96 119.30 128.39 1t9d s MET 184 Ca 0.84 0.64 -0.02 0.00 -1.25 0.00 0.00 55.69 55.91 1t9d s MET 184 Cb -0.35 -0.04 0.06 0.00 2.84 0.00 0.00 34.83 37.34 1t9d s MET 184 CO 0.35 -0.15 0.04 0.08 -0.65 0.00 0.00 175.02 174.69 1t9d s VAL 185 N 1.21 3.07 -0.21 10.11 1.01 0.94 -0.96 120.40 135.57 1t9d s VAL 185 Ca -0.08 -1.50 -0.12 0.00 0.00 0.00 0.00 61.98 60.28 1t9d s VAL 185 Cb -0.09 -2.83 -0.05 0.00 0.00 0.00 0.00 36.38 33.42 1t9d s VAL 185 CO -0.10 -0.21 0.24 -0.69 0.00 0.00 0.00 175.10 174.34 1t9d s VAL 186 N 1.24 5.32 -0.19 2.92 1.01 -0.03 -1.45 120.40 129.21 1t9d s VAL 186 Ca -0.02 0.39 -0.03 0.00 0.00 0.00 0.00 61.98 62.31 1t9d s VAL 186 Cb -0.20 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.59 1t9d s VAL 186 CO -0.01 0.35 -0.06 -0.36 0.00 0.00 0.00 175.10 175.01 1t9d s PHE 187 N 0.89 2.94 -0.12 5.22 0.40 0.48 -0.70 117.98 127.09 1t9d s PHE 187 Ca 0.12 -0.79 0.03 0.00 -0.60 0.00 0.00 56.93 55.69 1t9d s PHE 187 Cb -0.13 -2.04 0.01 0.00 0.51 0.00 0.00 43.02 41.37 1t9d s PHE 187 CO 0.04 -0.41 -0.20 0.95 0.70 0.00 0.00 175.22 176.30 1t9d s THR 188 N 1.11 1.86 0.79 0.64 -4.23 -0.77 -1.36 115.64 113.68 1t9d s THR 188 Ca 0.01 -0.87 -0.12 0.00 -1.18 0.00 0.00 61.69 59.53 1t9d s THR 188 Cb -0.15 -1.65 0.07 0.00 1.34 0.00 0.00 72.50 72.11 1t9d s THR 188 CO -0.01 0.51 1.15 -0.83 -0.54 0.00 0.00 174.62 174.90 1t9d s GLY 189 N 0.76 1.95 0.06 3.99 0.00 -0.08 0.01 107.32 114.00 1t9d s GLY 189 Ca -0.10 0.59 -0.03 0.00 0.00 0.00 0.00 44.72 45.18 1t9d s GLY 189 CO 0.01 0.98 0.02 1.62 0.00 0.00 0.00 173.10 175.73 1t9d s GLN 190 N -4.41 0.66 0.93 2.90 2.00 0.03 -2.60 119.66 119.17 1t9d s GLN 190 Ca 0.68 -1.16 -0.11 0.00 -2.00 0.00 0.00 55.36 52.76 1t9d s GLN 190 Cb -0.23 0.24 0.15 0.00 0.80 0.00 0.00 33.01 33.97 1t9d s GLN 190 CO 0.51 -0.15 1.09 0.14 -0.50 0.00 0.00 175.29 176.39 1t9d s VAL 191 N -3.91 2.54 0.38 1.34 -7.23 -1.26 -0.60 120.40 111.66 1t9d s VAL 191 Ca 0.07 0.17 -0.27 0.00 -1.81 0.00 0.00 61.98 60.14 1t9d s VAL 191 Cb 0.07 -2.56 -0.11 0.00 0.56 0.00 0.00 36.38 34.34 1t9d s VAL 191 CO -0.10 -0.23 1.22 -2.65 -0.31 0.00 0.00 175.10 173.03 1t9d n PRO 192 N -4.04 1.88 -0.15 4.82 -0.02 -1.26 -3.77 135.00 132.47 1t9d n PRO 192 Ca 0.07 0.66 0.28 0.00 -2.02 0.00 0.00 63.50 62.49 1t9d n PRO 192 Cb 0.55 -2.27 0.72 0.00 -0.02 0.00 0.00 33.50 32.48 1t9d n PRO 192 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1t9d h THR 193 N 2.19 0.45 0.00 3.45 1.35 -1.92 0.67 112.91 119.11 1t9d h THR 193 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 1t9d h THR 193 Cb 1.30 0.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 1t9d h THR 193 CO 0.61 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 174.34 1t9d n SER 194 N -4.07 0.00 -0.00 5.36 3.41 -1.26 -3.10 113.62 113.95 1t9d n SER 194 Ca 0.18 0.21 0.07 0.00 -0.26 0.00 0.00 58.87 59.06 1t9d n SER 194 Cb 0.97 -0.40 -0.10 0.00 -0.26 0.00 0.00 64.21 64.43 1t9d n SER 194 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t9d n ALA 195 N -1.40 2.88 -1.71 7.33 0.00 0.23 -4.98 120.51 122.86 1t9d n ALA 195 Ca 0.10 -0.35 -0.43 0.00 0.00 0.00 0.00 53.44 52.76 1t9d n ALA 195 Cb 0.26 -0.48 -0.03 0.00 0.00 0.00 0.00 19.45 19.20 1t9d n ALA 195 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1t9d n ILE 196 N -1.79 0.09 -0.72 0.00 5.41 -0.95 -2.21 119.36 119.19 1t9d n ILE 196 Ca -0.01 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.72 1t9d n ILE 196 Cb 0.32 -1.89 0.00 0.00 -0.71 0.00 0.00 39.64 37.36 1t9d n ILE 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1t9d n GLY 197 N 3.69 0.59 0.05 7.39 0.00 -1.26 -4.93 105.19 110.73 1t9d n GLY 197 Ca 0.16 -0.42 0.01 0.00 0.00 0.00 0.00 46.02 45.77 1t9d n GLY 197 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1t9d n THR 198 N -2.72 1.08 -3.30 2.61 -2.24 -0.94 -4.97 114.28 103.81 1t9d n THR 198 Ca 0.00 -1.12 -0.17 0.00 -2.27 0.00 0.00 64.05 60.50 1t9d n THR 198 Cb 0.00 0.43 0.07 0.00 -2.10 0.00 0.00 70.33 68.74 1t9d n THR 198 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1t9d n ASP 199 N -0.52 -3.45 -4.76 3.42 8.00 -1.26 -4.97 116.55 113.00 1t9d n ASP 199 Ca 0.02 -0.50 -0.30 0.00 0.71 0.00 0.00 54.79 54.72 1t9d n ASP 199 Cb 0.30 -4.42 0.10 0.00 -0.02 0.00 0.00 41.12 37.08 1t9d n ASP 199 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t9d s ALA 200 N -3.29 2.04 -0.00 2.24 0.00 -1.26 -4.93 121.76 116.55 1t9d s ALA 200 Ca 0.19 -0.00 -0.35 0.00 0.00 0.00 0.00 51.96 51.79 1t9d s ALA 200 Cb -0.08 -3.19 -0.14 0.00 0.00 0.00 0.00 23.12 19.71 1t9d s ALA 200 CO 0.62 -1.91 1.67 0.34 0.00 0.00 0.00 175.76 176.49 1t9d n PHE 201 N -3.59 2.14 -3.57 0.00 7.35 -1.26 -1.50 117.46 117.04 1t9d n PHE 201 Ca 0.08 0.27 -0.26 0.00 -0.76 0.00 0.00 57.45 56.77 1t9d n PHE 201 Cb 0.55 -2.54 0.03 0.00 0.35 0.00 0.00 39.48 37.86 1t9d n PHE 201 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1t9d n GLN 202 N 4.72 -5.32 -3.87 -4.13 6.02 -1.26 -4.89 117.38 108.65 1t9d n GLN 202 Ca 0.21 0.67 -0.37 0.00 -0.01 0.00 0.00 57.00 57.50 1t9d n GLN 202 Cb 0.25 -5.55 -0.06 0.00 1.02 0.00 0.00 30.24 25.90 1t9d n GLN 202 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1t9d s GLU 203 N -6.26 3.45 0.02 -1.09 2.12 -0.56 -1.43 118.70 114.95 1t9d s GLU 203 Ca 0.53 -0.12 -0.08 0.00 0.36 0.00 0.00 54.97 55.66 1t9d s GLU 203 Cb -0.26 -3.19 -0.00 0.00 0.26 0.00 0.00 34.13 30.94 1t9d s GLU 203 CO 0.65 0.78 0.15 0.00 -0.54 0.00 0.00 175.26 176.29 1t9d s ALA 204 N -1.03 -0.27 -1.29 6.30 0.00 -1.26 -4.78 121.76 119.43 1t9d s ALA 204 Ca 0.15 -0.30 -0.11 0.00 0.00 0.00 0.00 51.96 51.71 1t9d s ALA 204 Cb -0.12 0.21 0.15 0.00 0.00 0.00 0.00 23.12 23.36 1t9d s ALA 204 CO 0.04 -0.29 1.85 -3.47 0.00 0.00 0.00 175.76 173.89 1t9d n ASP 205 N 1.00 4.98 -0.22 0.00 2.03 -1.26 -4.77 116.55 118.31 1t9d n ASP 205 Ca -0.20 -3.06 -0.04 0.00 0.52 0.00 0.00 54.79 52.00 1t9d n ASP 205 Cb 0.57 -1.51 0.07 0.00 -0.72 0.00 0.00 41.12 39.53 1t9d n ASP 205 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1t9d h VAL 206 N 3.93 1.07 -0.82 5.18 2.07 -1.98 0.11 116.25 125.81 1t9d h VAL 206 Ca 0.40 -0.26 0.03 0.00 0.82 0.00 0.00 66.70 67.70 1t9d h VAL 206 Cb 0.67 0.24 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 1t9d h VAL 206 CO 1.60 0.14 0.52 0.58 0.02 0.00 0.00 177.57 180.43 1t9d h VAL 207 N 0.76 1.12 -0.06 2.57 2.07 -1.95 0.01 116.25 120.77 1t9d h VAL 207 Ca 0.26 -0.35 -0.15 0.00 0.82 0.00 0.00 66.70 67.28 1t9d h VAL 207 Cb 0.04 0.02 0.01 0.00 -1.52 0.00 0.00 31.29 29.84 1t9d h VAL 207 CO -0.11 0.18 -0.54 1.23 0.02 0.00 0.00 177.57 178.36 1t9d h GLY 208 N 1.01 0.52 1.01 2.17 0.00 -1.85 -2.73 103.07 103.20 1t9d h GLY 208 Ca 0.33 -0.80 0.01 0.00 0.00 0.00 0.00 47.33 46.86 1t9d h GLY 208 CO -0.12 0.71 0.53 -2.22 0.00 0.00 0.00 176.54 175.44 1t9d h ILE 209 N 0.02 1.21 -0.06 2.60 2.04 -0.58 -2.97 117.51 119.78 1t9d h ILE 209 Ca -0.05 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.41 1t9d h ILE 209 Cb 1.21 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1t9d h ILE 209 CO 0.11 0.21 0.00 -1.54 0.00 0.00 0.00 178.15 176.93 1t9d n SER 210 N -4.51 1.63 -0.25 1.72 3.41 -0.03 -4.47 113.62 111.11 1t9d n SER 210 Ca 0.08 -1.58 0.03 0.00 -0.26 0.00 0.00 58.87 57.14 1t9d n SER 210 Cb 0.02 -0.03 0.16 0.00 -0.26 0.00 0.00 64.21 64.10 1t9d n SER 210 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1t9d h ARG 211 N 2.43 0.54 -0.00 4.33 2.43 -1.31 -1.76 114.38 121.03 1t9d h ARG 211 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1t9d h ARG 211 Cb 0.52 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1t9d h ARG 211 CO 0.00 0.36 -0.08 -1.13 -1.51 0.00 0.00 179.97 177.61 1t9d n SER 212 N -4.91 0.14 -0.36 -3.80 3.41 -1.26 -3.66 113.62 103.19 1t9d n SER 212 Ca 0.12 0.06 0.08 0.00 -0.26 0.00 0.00 58.87 58.87 1t9d n SER 212 Cb 0.33 -0.28 0.17 0.00 -0.26 0.00 0.00 64.21 64.17 1t9d n SER 212 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t9d s THR 214 N -3.00 0.03 0.34 0.00 -4.23 -0.95 -4.18 115.64 103.65 1t9d s THR 214 Ca 0.35 -0.27 0.21 0.00 -1.18 0.00 0.00 61.69 60.80 1t9d s THR 214 Cb 0.32 -0.22 0.20 0.00 1.34 0.00 0.00 72.50 74.14 1t9d s THR 214 CO 0.01 -0.15 1.92 0.11 -0.54 0.00 0.00 174.62 175.97 1t9d h LYS 215 N 5.46 0.00 -1.52 3.99 1.57 -0.87 -3.45 116.57 121.75 1t9d h LYS 215 Ca -0.27 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.60 1t9d h LYS 215 Cb 1.20 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 33.28 1t9d h LYS 215 CO 0.43 0.24 0.58 -0.46 -0.57 0.00 0.00 179.45 179.67 1t9d s TRP 216 N -4.07 -0.35 0.19 -1.35 -0.00 -1.26 -5.07 118.94 107.03 1t9d s TRP 216 Ca -0.02 0.62 -0.11 0.00 -0.00 0.00 0.00 56.10 56.58 1t9d s TRP 216 Cb 0.13 0.45 -0.00 0.00 -0.00 0.00 0.00 33.47 34.05 1t9d s TRP 216 CO 0.65 -0.31 0.37 0.54 -0.00 0.00 0.00 176.95 178.21 1t9d s ASN 217 N -1.00 -0.05 -0.09 5.86 2.20 -1.26 -2.02 114.94 118.59 1t9d s ASN 217 Ca -0.00 -0.80 -0.30 0.00 -0.94 0.00 0.00 52.86 50.81 1t9d s ASN 217 Cb -0.01 0.49 0.12 0.00 -2.00 0.00 0.00 41.25 39.85 1t9d s ASN 217 CO 0.00 -0.97 0.97 0.54 -2.94 0.00 0.00 177.10 174.69 1t9d s VAL 218 N -3.96 0.00 -0.24 3.54 0.11 -0.47 -4.95 120.40 114.43 1t9d s VAL 218 Ca 0.17 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.17 1t9d s VAL 218 Cb 0.02 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.86 1t9d s VAL 218 CO 0.01 0.00 -0.00 -0.32 -3.33 0.00 0.00 175.10 171.46 1t9d s MET 219 N -2.21 3.33 0.05 1.54 1.75 -1.26 0.27 119.30 122.77 1t9d s MET 219 Ca 0.03 -0.67 -0.31 0.00 -1.25 0.00 0.00 55.69 53.49 1t9d s MET 219 Cb -0.01 -3.13 -0.07 0.00 2.84 0.00 0.00 34.83 34.46 1t9d s MET 219 CO -0.04 -0.26 1.57 0.08 -0.65 0.00 0.00 175.02 175.72 1t9d s VAL 220 N 1.50 3.23 -0.14 10.11 1.01 -0.01 -4.91 120.40 131.19 1t9d s VAL 220 Ca 0.05 0.68 0.17 0.00 0.00 0.00 0.00 61.98 62.88 1t9d s VAL 220 Cb -0.15 -3.44 -0.10 0.00 0.00 0.00 0.00 36.38 32.69 1t9d s VAL 220 CO -0.01 0.00 0.91 0.07 0.00 0.00 0.00 175.10 176.07 1t9d h LYS 221 N 8.08 0.00 -3.28 2.72 -0.00 -1.95 -3.39 116.57 118.74 1t9d h LYS 221 Ca -0.41 0.00 -0.04 0.00 -0.00 0.00 0.00 60.65 60.20 1t9d h LYS 221 Cb 1.19 0.00 -0.12 0.00 -0.00 0.00 0.00 32.23 33.30 1t9d h LYS 221 CO 0.92 0.27 0.01 -1.54 -0.00 0.00 0.00 179.45 179.11 1t9d s SER 222 N -5.78 -0.32 0.22 7.07 1.04 -1.26 -4.97 113.70 109.70 1t9d s SER 222 Ca -0.02 -0.27 -0.08 0.00 0.48 0.00 0.00 55.95 56.06 1t9d s SER 222 Cb 0.09 0.52 0.19 0.00 0.10 0.00 0.00 66.02 66.92 1t9d s SER 222 CO 0.80 -0.92 1.85 1.62 0.98 0.00 0.00 173.24 177.57 1t9d h VAL 223 N 2.25 1.25 -0.00 5.02 3.04 -1.94 -1.75 116.25 124.11 1t9d h VAL 223 Ca -0.33 -0.62 0.00 0.00 -1.01 0.00 0.00 66.70 64.74 1t9d h VAL 223 Cb 1.27 0.09 -0.00 0.00 -2.01 0.00 0.00 31.29 30.64 1t9d h VAL 223 CO 0.43 0.28 0.01 -0.33 -1.01 0.00 0.00 177.57 176.95 1t9d h GLU 224 N 1.20 0.00 0.00 4.17 3.07 -1.95 -0.47 114.58 120.60 1t9d h GLU 224 Ca 0.30 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 59.02 1t9d h GLU 224 Cb 0.02 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.91 1t9d h GLU 224 CO -0.05 0.00 -1.36 -1.91 -1.40 0.00 0.00 179.01 174.29 1t9d n GLU 225 N -3.26 0.62 -0.16 2.33 2.13 -0.70 -4.47 120.64 117.13 1t9d n GLU 225 Ca -0.03 0.20 -0.05 0.00 0.66 0.00 0.00 57.16 57.94 1t9d n GLU 225 Cb 0.08 -1.80 0.02 0.00 0.27 0.00 0.00 31.44 30.01 1t9d n GLU 225 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1t9d h LEU 226 N 0.00 -0.85 -0.33 4.31 5.85 -0.66 -2.15 115.31 121.48 1t9d h LEU 226 Ca -0.14 0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.82 1t9d h LEU 226 Cb 1.48 0.45 -0.04 0.00 0.37 0.00 0.00 40.66 42.92 1t9d h LEU 226 CO 0.04 -0.26 0.06 -0.65 -0.34 0.00 0.00 178.44 177.29 1t9d h PRO 227 N -0.13 0.18 -0.15 5.25 0.11 -1.78 -2.13 132.00 133.34 1t9d h PRO 227 Ca 0.23 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.37 1t9d h PRO 227 Cb 0.49 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.52 1t9d h PRO 227 CO -0.58 0.12 -0.10 1.25 -0.21 0.00 0.00 178.00 178.47 1t9d h LEU 228 N 0.18 -0.32 -0.68 2.35 5.85 -1.71 -2.20 115.31 118.78 1t9d h LEU 228 Ca 0.16 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.98 1t9d h LEU 228 Cb 0.17 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 1t9d h LEU 228 CO -0.20 -0.13 0.42 0.03 -0.34 0.00 0.00 178.44 178.21 1t9d h ARG 229 N -0.10 0.78 -0.62 1.25 2.47 -1.17 -1.35 114.38 115.64 1t9d h ARG 229 Ca 0.09 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 1t9d h ARG 229 Cb 0.24 -0.18 -0.03 0.00 -1.65 0.00 0.00 29.97 28.35 1t9d h ARG 229 CO -0.21 0.52 0.40 0.82 0.56 0.00 0.00 179.97 182.06 1t9d h ILE 230 N 0.81 1.16 -0.52 2.04 2.04 -1.11 0.20 117.51 122.13 1t9d h ILE 230 Ca 0.28 -0.31 -0.06 0.00 1.00 0.00 0.00 64.86 65.77 1t9d h ILE 230 Cb 0.05 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.37 1t9d h ILE 230 CO -0.12 0.16 0.07 0.78 0.00 0.00 0.00 178.15 179.04 1t9d h ASN 231 N 0.84 0.79 -0.32 1.72 2.35 -0.94 -2.16 115.58 117.85 1t9d h ASN 231 Ca 0.23 -0.16 -0.08 0.00 -0.55 0.00 0.00 56.30 55.73 1t9d h ASN 231 Cb -0.08 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.07 1t9d h ASN 231 CO -0.05 0.81 -0.12 -0.33 -1.65 0.00 0.00 177.43 176.09 1t9d h GLU 232 N 0.79 0.65 -0.22 0.81 5.08 -0.63 -2.16 114.58 118.90 1t9d h GLU 232 Ca 0.17 -0.27 0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1t9d h GLU 232 Cb 0.37 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 1t9d h GLU 232 CO 0.01 0.85 -0.05 0.00 -1.00 0.00 0.00 179.01 178.82 1t9d h ALA 233 N 0.78 0.15 -0.51 3.43 0.00 -0.31 -0.98 119.26 121.83 1t9d h ALA 233 Ca 0.08 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 1t9d h ALA 233 Cb 0.63 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1t9d h ALA 233 CO 0.04 -0.47 -0.13 0.74 0.00 0.00 0.00 179.25 179.43 1t9d h PHE 234 N 0.01 1.08 0.51 0.00 -1.00 -1.40 -1.73 116.94 114.40 1t9d h PHE 234 Ca 0.10 -0.22 -0.03 0.00 2.81 0.00 0.00 57.97 60.64 1t9d h PHE 234 Cb 0.16 -0.27 0.01 0.00 3.61 0.00 0.00 35.95 39.45 1t9d h PHE 234 CO -0.22 1.02 -0.25 1.49 -1.61 0.00 0.00 178.31 178.74 1t9d h GLU 235 N 0.85 -0.66 -0.41 1.51 4.81 -1.07 -2.52 114.58 117.09 1t9d h GLU 235 Ca 0.13 0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.42 1t9d h GLU 235 Cb 0.68 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 1t9d h GLU 235 CO 0.05 -0.43 0.26 0.82 -0.73 0.00 0.00 179.01 178.97 1t9d h ILE 236 N -0.71 1.07 -0.09 2.32 2.04 -1.20 -0.58 117.51 120.36 1t9d h ILE 236 Ca -0.07 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.64 1t9d h ILE 236 Cb 0.54 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1t9d h ILE 236 CO 0.12 0.10 0.08 0.00 0.00 0.00 0.00 178.15 178.45 1t9d h ALA 237 N 1.17 1.81 0.00 1.87 0.00 -1.25 -2.99 119.26 119.86 1t9d h ALA 237 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1t9d h ALA 237 Cb -0.02 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1t9d h ALA 237 CO -0.06 -0.13 -1.23 0.25 0.00 0.00 0.00 179.25 178.08 1t9d n THR 238 N -4.06 0.00 -2.31 0.00 -2.24 -0.90 -2.04 114.28 102.73 1t9d n THR 238 Ca -0.01 -0.24 -0.25 0.00 -2.27 0.00 0.00 64.05 61.29 1t9d n THR 238 Cb 0.19 0.59 0.07 0.00 -2.10 0.00 0.00 70.33 69.08 1t9d n THR 238 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1t9d s SER 239 N -3.19 4.87 0.64 3.42 1.04 -0.28 -4.64 113.70 115.57 1t9d s SER 239 Ca 0.00 0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.74 1t9d s SER 239 Cb 0.12 -0.99 0.00 0.00 0.10 0.00 0.00 66.02 65.25 1t9d s SER 239 CO 0.69 -1.53 0.00 0.61 0.98 0.00 0.00 173.24 173.99 1t9d n GLY 240 N -2.80 2.89 3.57 7.32 0.00 -1.26 -3.61 105.19 111.30 1t9d n GLY 240 Ca 0.08 0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1t9d n GLY 240 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1t9d s ARG 241 N 0.00 3.64 0.72 1.61 3.52 -1.26 -5.01 118.95 122.16 1t9d s ARG 241 Ca 0.00 0.07 -0.17 0.00 -0.13 0.00 0.00 55.73 55.51 1t9d s ARG 241 Cb 0.00 -3.83 -0.09 0.00 -1.56 0.00 0.00 34.95 29.47 1t9d s ARG 241 CO 0.00 -0.83 0.09 -2.30 -0.81 0.00 0.00 175.30 171.46 1t9d n PRO 242 N 6.23 0.15 -3.73 5.12 -0.02 -1.24 -4.94 135.00 136.57 1t9d n PRO 242 Ca 0.00 0.07 0.03 0.00 -2.02 0.00 0.00 63.50 61.58 1t9d n PRO 242 Cb 0.48 -1.44 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 1t9d n PRO 242 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1t9d s GLY 243 N -1.26 -0.36 0.28 -1.23 0.00 -0.86 -3.69 107.32 100.19 1t9d s GLY 243 Ca 0.58 0.57 -0.20 0.00 0.00 0.00 0.00 44.72 45.67 1t9d s GLY 243 CO 0.65 2.21 0.79 2.56 0.00 0.00 0.00 173.10 179.31 1t9d s PRO 244 N -2.15 4.27 0.05 2.90 0.04 -1.18 -2.65 135.00 136.28 1t9d s PRO 244 Ca 0.20 0.94 0.02 0.00 0.04 0.00 0.00 61.00 62.20 1t9d s PRO 244 Cb 0.04 -2.72 -0.03 0.00 0.04 0.00 0.00 34.50 31.83 1t9d s PRO 244 CO -0.04 0.29 -0.08 0.14 0.04 0.00 0.00 177.00 177.35 1t9d s VAL 245 N -1.68 0.59 -0.02 -0.36 -7.23 -0.14 -0.17 120.40 111.39 1t9d s VAL 245 Ca 0.48 -1.20 0.05 0.00 -1.81 0.00 0.00 61.98 59.50 1t9d s VAL 245 Cb -0.15 -0.77 -0.01 0.00 0.56 0.00 0.00 36.38 36.01 1t9d s VAL 245 CO 0.20 -0.44 -0.17 -0.22 -0.31 0.00 0.00 175.10 174.16 1t9d s LEU 246 N -1.78 2.00 -0.21 1.32 0.20 -0.86 -0.85 118.68 118.50 1t9d s LEU 246 Ca -0.07 -0.32 0.01 0.00 0.69 0.00 0.00 54.13 54.44 1t9d s LEU 246 Cb -0.08 -0.91 0.05 0.00 -0.43 0.00 0.00 46.19 44.82 1t9d s LEU 246 CO -0.00 0.20 -0.08 -0.69 -0.29 0.00 0.00 176.35 175.48 1t9d s VAL 247 N -0.29 1.60 -0.09 1.68 1.01 0.12 -1.36 120.40 123.07 1t9d s VAL 247 Ca 0.04 -1.09 -0.26 0.00 0.00 0.00 0.00 61.98 60.67 1t9d s VAL 247 Cb -0.08 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 1t9d s VAL 247 CO 0.00 0.07 0.84 -0.62 0.00 0.00 0.00 175.10 175.38 1t9d s ASP 248 N 1.39 7.09 -0.49 3.32 2.15 0.14 -1.84 116.67 128.44 1t9d s ASP 248 Ca -0.03 1.33 -0.00 0.00 0.43 0.00 0.00 52.55 54.28 1t9d s ASP 248 Cb -0.17 -2.48 0.13 0.00 -0.30 0.00 0.00 42.92 40.10 1t9d s ASP 248 CO -0.07 -0.27 0.27 -0.76 -0.17 0.00 0.00 175.17 174.17 1t9d s LEU 249 N 1.38 4.97 0.27 -1.34 1.43 0.10 -0.83 118.68 124.66 1t9d s LEU 249 Ca 0.42 -2.53 -0.30 0.00 -1.03 0.00 0.00 54.13 50.69 1t9d s LEU 249 Cb -0.18 -1.76 -0.13 0.00 0.03 0.00 0.00 46.19 44.15 1t9d s LEU 249 CO 0.19 -0.39 1.41 -2.65 0.23 0.00 0.00 176.35 175.14 1t9d n PRO 250 N 3.86 2.16 -0.31 1.29 -0.02 -1.26 -0.79 135.00 139.92 1t9d n PRO 250 Ca 0.04 0.77 0.09 0.00 -2.02 0.00 0.00 63.50 62.37 1t9d n PRO 250 Cb 0.38 -2.43 0.30 0.00 -0.02 0.00 0.00 33.50 31.74 1t9d n PRO 250 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1t9d h LYS 251 N 3.97 0.83 0.00 -0.52 3.11 -0.94 0.06 116.57 123.08 1t9d h LYS 251 Ca -0.46 -0.05 -0.00 0.00 -2.81 0.00 0.00 60.65 57.33 1t9d h LYS 251 Cb 1.27 -0.19 -0.00 0.00 -1.00 0.00 0.00 32.23 32.31 1t9d h LYS 251 CO 0.74 0.55 -0.02 0.38 -2.81 0.00 0.00 179.45 178.28 1t9d h ASP 252 N 0.86 0.00 0.06 4.20 2.03 -1.85 -2.35 116.42 119.36 1t9d h ASP 252 Ca 0.47 0.00 -0.10 0.00 -0.73 0.00 0.00 57.03 56.66 1t9d h ASP 252 Cb 0.57 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.08 1t9d h ASP 252 CO -0.23 0.02 -0.43 0.58 -1.03 0.00 0.00 179.24 178.16 1t9d h VAL 253 N 0.00 1.60 0.00 4.15 2.07 -1.36 -2.24 116.25 120.47 1t9d h VAL 253 Ca -0.00 -2.30 -0.02 0.00 0.82 0.00 0.00 66.70 65.20 1t9d h VAL 253 Cb 0.67 3.11 -0.00 0.00 -1.52 0.00 0.00 31.29 33.55 1t9d h VAL 253 CO 0.00 0.63 -0.08 0.71 0.02 0.00 0.00 177.57 178.86 1t9d h THR 254 N -0.56 0.21 0.00 2.57 1.35 -1.35 -2.78 112.91 112.35 1t9d h THR 254 Ca -0.07 -0.71 -0.12 0.00 -0.55 0.00 0.00 66.41 64.96 1t9d h THR 254 Cb 1.28 1.59 -0.02 0.00 -1.73 0.00 0.00 68.15 69.26 1t9d h THR 254 CO 0.08 0.08 -1.21 0.00 -0.25 0.00 0.00 175.52 174.22 1t9d h ALA 255 N 1.92 0.62 -2.57 6.62 0.00 -1.49 0.11 119.26 124.46 1t9d h ALA 255 Ca -0.00 -0.58 -0.53 0.00 0.00 0.00 0.00 54.91 53.81 1t9d h ALA 255 Cb 0.58 0.18 0.15 0.00 0.00 0.00 0.00 17.79 18.69 1t9d h ALA 255 CO 0.01 0.63 0.37 0.00 0.00 0.00 0.00 179.25 180.26 1t9d s ALA 256 N -3.05 2.14 -0.13 0.00 0.00 -0.84 -4.63 121.76 115.25 1t9d s ALA 256 Ca -0.02 0.74 -0.02 0.00 0.00 0.00 0.00 51.96 52.66 1t9d s ALA 256 Cb 0.09 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.76 1t9d s ALA 256 CO 0.80 -1.82 -0.06 0.42 0.00 0.00 0.00 175.76 175.10 1t9d s ILE 257 N -2.18 3.72 -0.20 0.00 1.01 -1.26 -1.14 121.20 121.15 1t9d s ILE 257 Ca 0.71 -0.43 -0.29 0.00 0.00 0.00 0.00 60.65 60.63 1t9d s ILE 257 Cb -0.26 -2.59 -0.03 0.00 0.01 0.00 0.00 42.46 39.59 1t9d s ILE 257 CO 0.46 0.53 1.57 -0.22 0.00 0.00 0.00 174.94 177.28 1t9d s LEU 258 N 0.04 3.98 -0.14 2.97 2.96 -0.39 -4.89 118.68 123.21 1t9d s LEU 258 Ca -0.01 1.69 0.09 0.00 -0.22 0.00 0.00 54.13 55.69 1t9d s LEU 258 Cb -0.14 -3.53 -0.23 0.00 0.50 0.00 0.00 46.19 42.79 1t9d s LEU 258 CO 0.03 -1.16 0.27 0.54 -1.32 0.00 0.00 176.35 174.71 1t9d n ARG 259 N 7.48 0.68 -4.67 1.98 5.12 -1.26 -0.36 116.66 125.62 1t9d n ARG 259 Ca 0.18 0.17 -0.30 0.00 -1.93 0.00 0.00 57.85 55.96 1t9d n ARG 259 Cb 0.45 -1.64 -0.13 0.00 -1.16 0.00 0.00 32.46 29.98 1t9d n ARG 259 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 1t9d s ASN 260 N -6.13 3.63 0.50 0.55 0.01 -1.26 -4.85 114.94 107.39 1t9d s ASN 260 Ca -0.15 -0.50 -0.23 0.00 -0.71 0.00 0.00 52.86 51.28 1t9d s ASN 260 Cb 0.07 -0.50 -0.07 0.00 0.41 0.00 0.00 41.25 41.16 1t9d s ASN 260 CO 0.78 0.24 1.31 -2.65 -1.51 0.00 0.00 177.10 175.28 1t9d n PRO 261 N 1.49 1.78 -3.76 -0.60 -0.02 -1.26 -4.90 135.00 127.74 1t9d n PRO 261 Ca -0.16 0.65 -0.26 0.00 -2.02 0.00 0.00 63.50 61.70 1t9d n PRO 261 Cb 0.52 -2.50 -0.03 0.00 -0.02 0.00 0.00 33.50 31.48 1t9d n PRO 261 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1t9d s ILE 262 N -1.27 5.23 -0.06 4.25 -4.36 -1.26 -5.02 121.20 118.71 1t9d s ILE 262 Ca 0.67 -0.54 -0.39 0.00 -0.26 0.00 0.00 60.65 60.14 1t9d s ILE 262 Cb -0.45 -3.77 -0.18 0.00 1.25 0.00 0.00 42.46 39.32 1t9d s ILE 262 CO 0.53 -0.22 1.37 -2.65 0.24 0.00 0.00 174.94 174.21 1t9d n PRO 263 N -0.87 0.76 0.29 0.37 -0.02 -1.26 -4.91 135.00 129.37 1t9d n PRO 263 Ca -0.06 0.28 -0.13 0.00 -2.02 0.00 0.00 63.50 61.57 1t9d n PRO 263 Cb 0.55 -1.88 -0.06 0.00 -0.02 0.00 0.00 33.50 32.08 1t9d n PRO 263 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1t9d h THR 264 N 3.75 0.00 -3.40 3.45 2.02 -2.05 -3.51 112.91 113.16 1t9d h THR 264 Ca -0.48 0.00 -0.42 0.00 0.77 0.00 0.00 66.41 66.28 1t9d h THR 264 Cb 1.36 0.00 0.20 0.00 -1.74 0.00 0.00 68.15 67.96 1t9d h THR 264 CO 0.80 0.00 0.05 -0.54 0.37 0.00 0.00 175.52 176.20 1t9d s LYS 265 N -4.88 -1.29 0.00 6.66 3.01 -1.26 -5.21 119.74 116.76 1t9d s LYS 265 Ca -0.12 0.28 0.00 0.00 -1.01 0.00 0.00 55.97 55.11 1t9d s LYS 265 Cb 0.02 -1.56 0.00 0.00 -1.01 0.00 0.00 37.83 35.28 1t9d s LYS 265 CO 0.38 -3.83 0.00 0.09 0.51 0.00 0.00 175.35 172.50 1t9d n ASN 290 N -4.91 0.00 -0.03 2.83 4.13 -1.26 -5.21 115.26 110.81 1t9d n ASN 290 Ca 0.09 0.00 0.19 0.00 1.68 0.00 0.00 54.58 56.54 1t9d n ASN 290 Cb 0.58 0.00 0.64 0.00 -1.54 0.00 0.00 39.78 39.46 1t9d n ASN 290 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 1t9d h LYS 291 N 0.00 0.10 0.00 3.52 1.57 -2.03 0.72 116.57 120.45 1t9d h LYS 291 Ca 0.00 -0.01 -0.21 0.00 -1.87 0.00 0.00 60.65 58.57 1t9d h LYS 291 Cb 0.00 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 1t9d h LYS 291 CO 0.00 0.07 -1.63 0.00 -0.57 0.00 0.00 179.45 177.32 1t9d n ALA 292 N -2.61 1.85 -0.09 3.86 0.00 -1.26 -3.41 120.51 118.86 1t9d n ALA 292 Ca 0.10 -0.68 -0.02 0.00 0.00 0.00 0.00 53.44 52.84 1t9d n ALA 292 Cb 0.57 -0.83 0.23 0.00 0.00 0.00 0.00 19.45 19.42 1t9d n ALA 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t9d h ALA 293 N 1.32 1.27 0.00 0.00 0.00 -1.26 -2.24 119.26 118.36 1t9d h ALA 293 Ca -0.23 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.31 1t9d h ALA 293 Cb 1.71 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 19.28 1t9d h ALA 293 CO 0.05 0.50 -0.95 -0.44 0.00 0.00 0.00 179.25 178.41 1t9d h ASP 294 N 0.70 0.00 0.26 0.00 3.32 -1.39 -3.20 116.42 116.12 1t9d h ASP 294 Ca 0.15 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.13 1t9d h ASP 294 Cb 0.30 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1t9d h ASP 294 CO 0.00 0.75 -0.32 0.25 -1.72 0.00 0.00 179.24 178.20 1t9d h LEU 295 N 0.00 0.09 -0.03 1.55 7.12 -1.46 -2.81 115.31 119.77 1t9d h LEU 295 Ca -0.06 -0.03 -0.26 0.00 0.13 0.00 0.00 57.88 57.66 1t9d h LEU 295 Cb 1.62 -0.02 0.01 0.00 -0.53 0.00 0.00 40.66 41.74 1t9d h LEU 295 CO 0.09 0.41 -1.07 0.40 -0.13 0.00 0.00 178.44 178.14 1t9d h ILE 296 N 0.08 1.35 0.00 4.05 2.04 -1.47 -3.04 117.51 120.52 1t9d h ILE 296 Ca 0.01 -2.44 0.00 0.00 1.00 0.00 0.00 64.86 63.43 1t9d h ILE 296 Cb 0.61 2.51 0.00 0.00 -0.74 0.00 0.00 36.82 39.20 1t9d h ILE 296 CO 0.04 0.74 0.00 0.59 0.00 0.00 0.00 178.15 179.52 1t9d n ASN 297 N -3.77 0.00 -0.47 1.72 3.02 -1.07 -0.96 115.26 113.73 1t9d n ASN 297 Ca -0.10 0.11 0.07 0.00 -0.03 0.00 0.00 54.58 54.63 1t9d n ASN 297 Cb 0.90 -0.28 0.04 0.00 -0.61 0.00 0.00 39.78 39.83 1t9d n ASN 297 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1t9d n LEU 298 N -1.28 1.92 -4.76 3.41 7.94 -1.14 -4.99 117.00 118.10 1t9d n LEU 298 Ca 0.06 -0.91 -0.39 0.00 -1.11 0.00 0.00 56.01 53.65 1t9d n LEU 298 Cb 0.09 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 43.99 1t9d n LEU 298 CO 0.09 0.36 0.67 0.00 -1.11 0.00 0.00 177.39 177.40 1t9d s ALA 299 N -1.38 3.32 -0.04 1.96 0.00 -0.13 -4.93 121.76 120.54 1t9d s ALA 299 Ca 0.15 0.64 0.07 0.00 0.00 0.00 0.00 51.96 52.82 1t9d s ALA 299 Cb 0.12 -3.22 -0.11 0.00 0.00 0.00 0.00 23.12 19.91 1t9d s ALA 299 CO 0.24 0.14 0.10 1.63 0.00 0.00 0.00 175.76 177.87 1t9d n LYS 300 N 1.22 1.60 -3.17 0.00 5.02 -1.26 -4.77 118.16 116.79 1t9d n LYS 300 Ca -0.01 -0.04 -0.19 0.00 -2.02 0.00 0.00 58.31 56.05 1t9d n LYS 300 Cb 0.47 -1.19 -0.03 0.00 -0.02 0.00 0.00 35.03 34.26 1t9d n LYS 300 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1t9d n LYS 301 N -2.04 1.13 -2.02 1.97 5.02 -1.26 -4.80 118.16 116.16 1t9d n LYS 301 Ca -0.07 -3.49 -0.32 0.00 -2.02 0.00 0.00 58.31 52.42 1t9d n LYS 301 Cb 0.49 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 1t9d n LYS 301 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1t9d s PRO 302 N -2.41 3.52 -0.08 1.97 0.04 -1.26 -2.87 135.00 133.91 1t9d s PRO 302 Ca 0.40 0.95 -0.05 0.00 0.04 0.00 0.00 61.00 62.35 1t9d s PRO 302 Cb 0.33 -2.07 0.04 0.00 0.04 0.00 0.00 34.50 32.84 1t9d s PRO 302 CO -0.09 -0.63 0.19 0.14 0.04 0.00 0.00 177.00 176.66 1t9d s VAL 303 N -2.82 -0.03 -0.54 -0.36 -7.23 -0.99 -4.26 120.40 104.17 1t9d s VAL 303 Ca 0.59 0.12 -0.22 0.00 -1.81 0.00 0.00 61.98 60.66 1t9d s VAL 303 Cb -0.12 -0.30 0.05 0.00 0.56 0.00 0.00 36.38 36.56 1t9d s VAL 303 CO 0.43 0.05 0.82 -0.76 -0.31 0.00 0.00 175.10 175.33 1t9d s LEU 304 N 0.93 4.44 -1.08 1.32 1.02 0.57 -1.31 118.68 124.56 1t9d s LEU 304 Ca -0.07 -0.58 -0.14 0.00 0.02 0.00 0.00 54.13 53.36 1t9d s LEU 304 Cb -0.08 -2.67 0.18 0.00 0.02 0.00 0.00 46.19 43.64 1t9d s LEU 304 CO -0.05 -1.10 1.23 -0.47 0.02 0.00 0.00 176.35 175.97 1t9d s TYR 305 N 3.44 3.56 0.14 0.29 5.04 0.17 -0.92 117.35 129.07 1t9d s TYR 305 Ca 0.24 -2.02 -0.13 0.00 -2.44 0.00 0.00 57.07 52.72 1t9d s TYR 305 Cb -0.15 -4.17 -0.07 0.00 0.35 0.00 0.00 41.96 37.92 1t9d s TYR 305 CO 0.16 -1.30 0.52 0.08 -1.34 0.00 0.00 175.55 173.67 1t9d s VAL 306 N 1.23 4.91 0.00 3.14 1.01 -0.50 -0.67 120.40 129.53 1t9d s VAL 306 Ca 0.35 0.73 0.00 0.00 0.00 0.00 0.00 61.98 63.06 1t9d s VAL 306 Cb -0.05 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.62 1t9d s VAL 306 CO -0.05 0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.90 1t9d n GLY 307 N 0.78 4.60 0.24 4.51 0.00 0.10 -2.48 105.19 112.94 1t9d n GLY 307 Ca -0.06 -1.84 0.16 0.00 0.00 0.00 0.00 46.02 44.29 1t9d n GLY 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t9d h ALA 308 N 1.00 1.00 -0.50 4.61 0.00 -1.40 -2.88 119.26 121.09 1t9d h ALA 308 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1t9d h ALA 308 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1t9d h ALA 308 CO 0.00 0.00 0.32 0.78 0.00 0.00 0.00 179.25 180.35 1t9d h GLY 309 N 0.26 0.71 2.00 0.00 0.00 -1.50 -2.09 103.07 102.45 1t9d h GLY 309 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1t9d h GLY 309 CO 0.00 0.26 0.00 1.19 0.00 0.00 0.00 176.54 177.99 1t9d h ILE 310 N 0.68 0.00 -0.09 2.60 6.09 -1.68 -2.55 117.51 122.55 1t9d h ILE 310 Ca 0.18 -0.36 0.00 0.00 -1.37 0.00 0.00 64.86 63.32 1t9d h ILE 310 Cb -0.06 1.35 0.00 0.00 0.47 0.00 0.00 36.82 38.58 1t9d h ILE 310 CO -0.04 0.00 0.00 0.18 -3.07 0.00 0.00 178.15 175.22 1t9d n LEU 311 N -3.07 1.21 -0.83 2.19 4.77 -0.78 -3.80 117.00 116.68 1t9d n LEU 311 Ca -0.00 -0.48 0.07 0.00 -0.03 0.00 0.00 56.01 55.57 1t9d n LEU 311 Cb 0.23 -0.06 0.20 0.00 -2.33 0.00 0.00 43.42 41.47 1t9d n LEU 311 CO 0.25 0.24 0.67 0.59 -1.33 0.00 0.00 177.39 177.81 1t9d n ASN 312 N -0.00 2.42 -3.79 -1.43 5.03 -0.96 -4.83 115.26 111.70 1t9d n ASN 312 Ca 0.17 -1.99 -0.13 0.00 0.87 0.00 0.00 54.58 53.49 1t9d n ASN 312 Cb 0.27 -0.30 -0.14 0.00 -1.02 0.00 0.00 39.78 38.59 1t9d n ASN 312 CO 0.00 0.00 0.00 -2.28 -1.83 0.00 0.00 177.26 173.15 1t9d s HIS 313 N -1.40 -0.13 0.18 3.10 2.46 -1.25 -5.07 115.29 113.18 1t9d s HIS 313 Ca 0.30 0.37 -0.18 0.00 0.47 0.00 0.00 55.06 56.03 1t9d s HIS 313 Cb 0.16 -0.02 0.13 0.00 -0.13 0.00 0.00 32.58 32.72 1t9d s HIS 313 CO 0.21 -0.10 1.63 0.00 -2.47 0.00 0.00 174.74 174.00 1t9d h ALA 314 N 6.55 0.17 -0.06 1.58 0.00 -1.89 0.26 119.26 125.87 1t9d h ALA 314 Ca -0.33 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1t9d h ALA 314 Cb 1.17 0.49 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1t9d h ALA 314 CO 0.43 -0.53 0.00 -0.25 0.00 0.00 0.00 179.25 178.90 1t9d n ASP 315 N -5.39 1.20 0.10 0.00 8.00 -1.26 -4.41 116.55 114.78 1t9d n ASP 315 Ca 0.04 -2.07 -0.04 0.00 0.71 0.00 0.00 54.79 53.42 1t9d n ASP 315 Cb 0.30 -0.41 -0.02 0.00 -0.02 0.00 0.00 41.12 40.97 1t9d n ASP 315 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1t9d h GLY 316 N 5.13 -0.52 0.44 0.44 0.00 -1.10 -2.52 103.07 104.94 1t9d h GLY 316 Ca 0.00 0.21 0.11 0.00 0.00 0.00 0.00 47.33 47.65 1t9d h GLY 316 CO 0.04 -0.18 0.48 -2.55 0.00 0.00 0.00 176.54 174.32 1t9d h PRO 317 N -0.27 0.74 0.00 4.80 0.11 -1.77 -1.76 132.00 133.85 1t9d h PRO 317 Ca -0.02 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1t9d h PRO 317 Cb 0.22 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.16 1t9d h PRO 317 CO 0.03 0.49 -0.00 -0.09 -0.21 0.00 0.00 178.00 178.22 1t9d h ARG 318 N 0.77 -0.00 -0.37 1.05 2.43 -1.84 0.88 114.38 117.31 1t9d h ARG 318 Ca 0.42 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.70 1t9d h ARG 318 Cb 0.45 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1t9d h ARG 318 CO -0.28 -0.00 0.30 -0.07 -1.51 0.00 0.00 179.97 178.42 1t9d h LEU 319 N -0.00 0.00 -0.01 3.80 3.38 -1.40 -1.11 115.31 119.97 1t9d h LEU 319 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1t9d h LEU 319 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1t9d h LEU 319 CO -0.00 0.00 0.00 0.25 0.09 0.00 0.00 178.44 178.78 1t9d h LEU 320 N 0.00 0.01 -0.79 1.67 5.85 -0.62 -2.09 115.31 119.33 1t9d h LEU 320 Ca 0.17 -0.29 -0.06 0.00 0.84 0.00 0.00 57.88 58.55 1t9d h LEU 320 Cb 0.78 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 1t9d h LEU 320 CO -0.00 0.29 0.20 0.50 -0.34 0.00 0.00 178.44 179.09 1t9d h LYS 321 N -0.27 1.10 -0.56 1.25 3.64 0.21 -2.64 116.57 119.30 1t9d h LYS 321 Ca 0.00 -0.24 0.02 0.00 -1.27 0.00 0.00 60.65 59.15 1t9d h LYS 321 Cb 0.29 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 1t9d h LYS 321 CO 0.00 0.95 0.37 0.93 -2.27 0.00 0.00 179.45 179.43 1t9d h GLU 322 N 1.06 0.69 -0.03 1.90 5.08 -1.15 -2.02 114.58 120.11 1t9d h GLU 322 Ca 0.23 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.39 1t9d h GLU 322 Cb 0.33 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1t9d h GLU 322 CO -0.00 0.46 -0.71 1.25 -1.00 0.00 0.00 179.01 179.01 1t9d h LEU 323 N 0.71 0.18 -0.70 1.33 5.85 -1.03 -3.08 115.31 118.58 1t9d h LEU 323 Ca 0.21 -0.12 -0.10 0.00 0.84 0.00 0.00 57.88 58.71 1t9d h LEU 323 Cb -0.01 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1t9d h LEU 323 CO -0.05 0.83 -0.50 -1.28 -0.34 0.00 0.00 178.44 177.10 1t9d h SER 324 N 0.10 0.00 0.18 1.25 0.87 -1.13 -3.10 113.55 111.73 1t9d h SER 324 Ca -0.02 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 1t9d h SER 324 Cb 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 1t9d h SER 324 CO 0.10 0.50 -0.09 0.44 -0.53 0.00 0.00 176.83 177.25 1t9d h ASP 325 N 0.00 -0.21 0.09 6.23 3.32 -1.33 -1.91 116.42 122.61 1t9d h ASP 325 Ca -0.00 -0.32 -0.00 0.00 0.02 0.00 0.00 57.03 56.72 1t9d h ASP 325 Cb 1.08 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1t9d h ASP 325 CO 0.06 0.33 -0.04 0.03 -1.72 0.00 0.00 179.24 177.90 1t9d h ARG 326 N -0.87 -0.11 0.00 3.56 3.08 -1.63 -3.08 114.38 115.32 1t9d h ARG 326 Ca -0.03 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1t9d h ARG 326 Cb 0.51 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1t9d h ARG 326 CO 0.04 -0.08 0.00 0.00 -1.07 0.00 0.00 179.97 178.86 1t9d n ALA 327 N -2.06 1.37 -3.52 0.04 0.00 -1.17 -0.86 120.51 114.30 1t9d n ALA 327 Ca -0.01 -0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.17 1t9d n ALA 327 Cb 0.05 -1.16 0.05 0.00 0.00 0.00 0.00 19.45 18.39 1t9d n ALA 327 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1t9d n GLN 328 N -1.61 -1.58 -4.61 0.00 1.13 -0.75 -4.81 117.38 105.14 1t9d n GLN 328 Ca 0.02 0.61 -0.33 0.00 -1.94 0.00 0.00 57.00 55.35 1t9d n GLN 328 Cb 0.10 -4.73 -0.14 0.00 0.11 0.00 0.00 30.24 25.58 1t9d n GLN 328 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1t9d s ILE 329 N -3.43 3.15 0.42 5.09 1.01 -1.02 -4.84 121.20 121.57 1t9d s ILE 329 Ca 0.47 -0.62 -0.26 0.00 0.00 0.00 0.00 60.65 60.24 1t9d s ILE 329 Cb -0.13 -2.34 -0.09 0.00 0.01 0.00 0.00 42.46 39.91 1t9d s ILE 329 CO 0.82 0.51 1.38 -2.16 0.00 0.00 0.00 174.94 175.48 1t9d s PRO 330 N 0.51 3.87 -0.15 2.79 0.04 -1.26 -4.69 135.00 136.11 1t9d s PRO 330 Ca -0.08 2.32 -0.03 0.00 0.04 0.00 0.00 61.00 63.26 1t9d s PRO 330 Cb -0.15 -2.75 -0.02 0.00 0.04 0.00 0.00 34.50 31.62 1t9d s PRO 330 CO 0.04 -0.63 -0.07 0.08 0.04 0.00 0.00 177.00 176.46 1t9d s VAL 331 N -1.22 3.62 -0.03 -0.36 1.01 -0.52 -0.32 120.40 122.59 1t9d s VAL 331 Ca 0.58 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 62.14 1t9d s VAL 331 Cb -0.41 -2.57 -0.00 0.00 0.00 0.00 0.00 36.38 33.40 1t9d s VAL 331 CO 0.54 0.50 -0.12 0.28 0.00 0.00 0.00 175.10 176.30 1t9d s THR 332 N 0.36 1.01 0.35 3.92 -1.32 -0.10 -0.20 115.64 119.66 1t9d s THR 332 Ca -0.06 -0.50 0.08 0.00 -1.21 0.00 0.00 61.69 60.00 1t9d s THR 332 Cb -0.15 -0.88 -0.07 0.00 -1.51 0.00 0.00 72.50 69.89 1t9d s THR 332 CO 0.04 0.30 -0.05 0.42 -2.21 0.00 0.00 174.62 173.12 1t9d s THR 333 N 0.07 2.01 0.55 5.08 -4.23 -1.05 -1.42 115.64 116.65 1t9d s THR 333 Ca -0.02 -2.12 -0.04 0.00 -1.18 0.00 0.00 61.69 58.32 1t9d s THR 333 Cb -0.09 -2.72 0.12 0.00 1.34 0.00 0.00 72.50 71.15 1t9d s THR 333 CO 0.01 -0.15 0.75 0.35 -0.54 0.00 0.00 174.62 175.03 1t9d n THR 334 N -0.80 0.00 -0.10 3.99 -2.24 -1.03 -3.19 114.28 110.90 1t9d n THR 334 Ca -0.05 -0.89 0.00 0.00 -2.27 0.00 0.00 64.05 60.85 1t9d n THR 334 Cb 0.65 -1.30 0.29 0.00 -2.10 0.00 0.00 70.33 67.86 1t9d n THR 334 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1t9d h LEU 335 N 0.00 0.68 -0.18 3.22 5.85 -1.94 -1.37 115.31 121.57 1t9d h LEU 335 Ca -0.24 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1t9d h LEU 335 Cb 0.80 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.66 1t9d h LEU 335 CO 0.22 0.58 -0.19 0.00 -0.34 0.00 0.00 178.44 178.71 1t9d n GLN 336 N -4.37 0.47 0.05 1.25 1.13 -1.26 -3.62 117.38 111.02 1t9d n GLN 336 Ca 0.05 -0.18 0.11 0.00 -1.94 0.00 0.00 57.00 55.04 1t9d n GLN 336 Cb 0.12 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 28.96 1t9d n GLN 336 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1t9d n GLY 337 N 1.36 -1.27 3.58 1.08 0.00 -0.54 -3.91 105.19 105.49 1t9d n GLY 337 Ca 0.11 -0.36 -0.47 0.00 0.00 0.00 0.00 46.02 45.31 1t9d n GLY 337 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t9d n LEU 338 N -2.27 1.65 0.00 0.99 4.77 -1.04 -1.77 117.00 119.33 1t9d n LEU 338 Ca 0.00 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 57.14 1t9d n LEU 338 Cb 0.50 -1.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.34 1t9d n LEU 338 CO 0.41 -1.34 0.00 0.61 -1.33 0.00 0.00 177.39 175.74 1t9d n GLY 339 N 1.71 0.80 0.10 -0.72 0.00 -1.26 -4.68 105.19 101.14 1t9d n GLY 339 Ca 0.13 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.16 1t9d n GLY 339 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1t9d h SER 340 N 0.00 0.00 -4.33 1.61 4.64 -1.59 0.81 113.55 114.68 1t9d h SER 340 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 1t9d h SER 340 Cb 0.00 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 61.81 1t9d h SER 340 CO 0.00 0.49 -0.84 0.12 -0.87 0.00 0.00 176.83 175.74 1t9d s PHE 341 N -2.99 1.66 -0.18 4.77 5.36 -1.26 -4.58 117.98 120.76 1t9d s PHE 341 Ca -0.02 -0.33 -0.29 0.00 -0.96 0.00 0.00 56.93 55.33 1t9d s PHE 341 Cb 0.09 -1.05 -0.02 0.00 -0.34 0.00 0.00 43.02 41.70 1t9d s PHE 341 CO 0.80 0.01 1.39 0.34 -1.46 0.00 0.00 175.22 176.29 1t9d s ASP 342 N -0.66 6.76 0.31 6.13 -1.08 -1.26 -4.54 116.67 122.33 1t9d s ASP 342 Ca 0.07 1.67 0.26 0.00 -0.52 0.00 0.00 52.55 54.02 1t9d s ASP 342 Cb -0.08 -2.54 0.91 0.00 -1.46 0.00 0.00 42.92 39.75 1t9d s ASP 342 CO 0.00 -0.93 1.77 1.56 0.52 0.00 0.00 175.17 178.09 1t9d h GLN 343 N 9.02 0.00 0.00 4.34 4.20 -1.78 -3.03 115.11 127.87 1t9d h GLN 343 Ca -0.29 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.32 1t9d h GLN 343 Cb 1.12 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.89 1t9d h GLN 343 CO 0.99 0.00 -0.46 0.93 -0.67 0.00 0.00 178.83 179.61 1t9d h GLU 344 N 0.00 0.00 -6.73 1.46 4.39 -1.90 -3.44 114.58 108.36 1t9d h GLU 344 Ca 0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 1t9d h GLU 344 Cb 0.60 0.00 0.06 0.00 -0.10 0.00 0.00 28.75 29.31 1t9d h GLU 344 CO 0.00 0.46 0.88 0.34 -1.16 0.00 0.00 179.01 179.53 1t9d s ASP 345 N -6.89 6.48 0.59 1.42 -1.08 -1.15 -4.88 116.67 111.16 1t9d s ASP 345 Ca -0.02 2.80 0.29 0.00 -0.52 0.00 0.00 52.55 55.10 1t9d s ASP 345 Cb 0.14 -2.62 1.46 0.00 -1.46 0.00 0.00 42.92 40.44 1t9d s ASP 345 CO 0.74 -0.85 1.87 -0.65 0.52 0.00 0.00 175.17 176.79 1t9d h PRO 346 N 5.61 0.00 0.00 4.34 0.11 -1.90 -0.03 132.00 140.12 1t9d h PRO 346 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1t9d h PRO 346 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1t9d h PRO 346 CO 0.84 0.00 -0.07 1.63 -0.21 0.00 0.00 178.00 180.19 1t9d n LYS 347 N -3.68 0.10 -1.99 1.05 5.02 -1.26 -4.82 118.16 112.57 1t9d n LYS 347 Ca 0.09 0.07 -0.42 0.00 -2.02 0.00 0.00 58.31 56.03 1t9d n LYS 347 Cb 0.71 -1.61 -0.03 0.00 -0.02 0.00 0.00 35.03 34.08 1t9d n LYS 347 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1t9d s SER 348 N -3.55 6.66 0.00 4.39 0.15 -0.03 -1.44 113.70 119.88 1t9d s SER 348 Ca 0.12 2.26 0.26 0.00 0.70 0.00 0.00 55.95 59.30 1t9d s SER 348 Cb 0.16 -2.54 0.66 0.00 -1.71 0.00 0.00 66.02 62.60 1t9d s SER 348 CO 0.57 -0.92 1.52 0.18 1.20 0.00 0.00 173.24 175.79 1t9d n LEU 349 N 7.03 2.07 0.00 3.45 4.77 0.71 -4.92 117.00 130.11 1t9d n LEU 349 Ca 0.17 -0.69 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 1t9d n LEU 349 Cb 0.43 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1t9d n LEU 349 CO 0.63 0.35 0.00 -0.67 -1.33 0.00 0.00 177.39 176.36 1t9d n ASP 350 N 0.57 -0.31 -4.89 -1.43 -0.08 -1.26 -3.94 116.55 105.22 1t9d n ASP 350 Ca 0.16 0.00 -0.33 0.00 -1.51 0.00 0.00 54.79 53.12 1t9d n ASP 350 Cb 0.45 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.86 1t9d n ASP 350 CO 0.00 0.00 0.00 -0.32 0.12 0.00 0.00 177.20 177.00 1t9d s MET 351 N 0.00 3.64 0.46 -0.67 0.00 -1.26 -2.51 119.30 118.95 1t9d s MET 351 Ca 0.00 -0.04 0.05 0.00 0.00 0.00 0.00 55.69 55.70 1t9d s MET 351 Cb 0.00 -2.93 -0.03 0.00 0.00 0.00 0.00 34.83 31.87 1t9d s MET 351 CO 0.00 0.52 0.13 -0.48 0.00 0.00 0.00 175.02 175.19 1t9d s LEU 352 N -2.34 2.77 0.00 4.11 2.34 -1.19 0.14 118.68 124.50 1t9d s LEU 352 Ca 0.37 -1.33 0.00 0.00 0.06 0.00 0.00 54.13 53.23 1t9d s LEU 352 Cb -0.13 -1.09 0.00 0.00 -0.56 0.00 0.00 46.19 44.42 1t9d s LEU 352 CO 0.22 -0.70 0.00 0.61 -1.06 0.00 0.00 176.35 175.42 1t9d n GLY 353 N -1.27 -0.01 0.31 -3.48 0.00 -1.26 -4.23 105.19 95.24 1t9d n GLY 353 Ca -0.07 -2.24 -0.05 0.00 0.00 0.00 0.00 46.02 43.66 1t9d n GLY 353 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1t9d h MET 354 N 1.49 -0.15 -0.24 1.61 4.05 -0.50 -2.04 114.93 119.15 1t9d h MET 354 Ca 0.00 0.01 -0.11 0.00 -0.28 0.00 0.00 59.70 59.32 1t9d h MET 354 Cb 0.00 0.03 -0.07 0.00 -0.80 0.00 0.00 31.60 30.77 1t9d h MET 354 CO 0.00 -0.10 -0.16 0.72 0.23 0.00 0.00 176.91 177.60 1t9d n HIS 355 N -5.42 0.76 -2.04 1.39 8.25 -1.26 -0.61 115.22 116.29 1t9d n HIS 355 Ca 0.04 -1.48 -0.29 0.00 -0.26 0.00 0.00 57.72 55.72 1t9d n HIS 355 Cb 0.34 -0.40 0.04 0.00 1.12 0.00 0.00 29.99 31.08 1t9d n HIS 355 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1t9d s GLY 356 N -2.67 1.62 0.22 -1.41 0.00 -0.77 -4.64 107.32 99.68 1t9d s GLY 356 Ca 0.42 -0.40 -0.32 0.00 0.00 0.00 0.00 44.72 44.42 1t9d s GLY 356 CO -0.01 -0.07 1.53 0.00 0.00 0.00 0.00 173.10 174.55 1t9d h ALA 358 N 5.17 1.79 -0.79 0.00 0.00 -1.86 -1.42 119.26 122.15 1t9d h ALA 358 Ca -0.45 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 1t9d h ALA 358 Cb 1.25 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 1t9d h ALA 358 CO 0.83 0.11 0.32 1.15 0.00 0.00 0.00 179.25 181.65 1t9d h THR 359 N 0.61 1.26 -0.22 0.00 2.02 -1.88 -1.70 112.91 113.01 1t9d h THR 359 Ca 0.27 -0.81 -0.07 0.00 0.77 0.00 0.00 66.41 66.56 1t9d h THR 359 Cb 0.27 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 1t9d h THR 359 CO -0.08 0.33 -0.13 0.00 0.37 0.00 0.00 175.52 176.01 1t9d h ALA 360 N 1.19 0.31 -0.48 6.16 0.00 -1.40 -1.40 119.26 123.64 1t9d h ALA 360 Ca 0.26 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1t9d h ALA 360 Cb 0.21 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1t9d h ALA 360 CO -0.02 0.18 0.24 -0.91 0.00 0.00 0.00 179.25 178.74 1t9d h ASN 361 N 0.18 0.63 -0.68 0.00 2.35 -1.25 -1.30 115.58 115.52 1t9d h ASN 361 Ca 0.05 -0.12 -0.08 0.00 -0.55 0.00 0.00 56.30 55.59 1t9d h ASN 361 Cb 0.64 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.82 1t9d h ASN 361 CO 0.04 0.57 0.11 -0.07 -1.65 0.00 0.00 177.43 176.44 1t9d h LEU 362 N 0.63 1.07 -1.47 1.61 3.38 -1.33 0.19 115.31 119.39 1t9d h LEU 362 Ca 0.17 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.89 1t9d h LEU 362 Cb 0.11 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1t9d h LEU 362 CO -0.02 1.06 0.37 0.00 0.09 0.00 0.00 178.44 179.94 1t9d h ALA 363 N 1.05 1.64 0.00 1.53 0.00 -0.90 0.37 119.26 122.95 1t9d h ALA 363 Ca 0.21 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.85 1t9d h ALA 363 Cb 0.44 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1t9d h ALA 363 CO 0.01 0.32 -0.96 0.28 0.00 0.00 0.00 179.25 178.91 1t9d h VAL 364 N 0.72 1.39 0.00 0.00 2.07 -0.63 -3.18 116.25 116.62 1t9d h VAL 364 Ca 0.21 -2.43 -0.10 0.00 0.82 0.00 0.00 66.70 65.20 1t9d h VAL 364 Cb -0.03 2.42 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 1t9d h VAL 364 CO -0.05 0.73 -0.46 1.56 0.02 0.00 0.00 177.57 179.37 1t9d h GLN 365 N 0.25 0.00 -1.82 1.57 1.08 0.03 -3.30 115.11 112.91 1t9d h GLN 365 Ca -0.09 0.00 -0.65 0.00 -1.45 0.00 0.00 58.65 56.46 1t9d h GLN 365 Cb 1.59 0.00 -0.37 0.00 -0.05 0.00 0.00 27.48 28.66 1t9d h GLN 365 CO 0.17 0.46 -0.11 0.09 -0.95 0.00 0.00 178.83 178.49 1t9d n ASN 366 N -3.49 5.62 -4.26 1.46 3.02 0.12 -3.44 115.26 114.30 1t9d n ASN 366 Ca 0.00 -3.74 -0.25 0.00 -0.03 0.00 0.00 54.58 50.56 1t9d n ASN 366 Cb 0.59 -0.69 -0.13 0.00 -0.61 0.00 0.00 39.78 38.93 1t9d n ASN 366 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1t9d s ALA 367 N -3.73 1.74 -0.14 5.41 0.00 -1.20 -4.89 121.76 118.95 1t9d s ALA 367 Ca 0.48 -1.11 0.20 0.00 0.00 0.00 0.00 51.96 51.54 1t9d s ALA 367 Cb 0.37 -0.30 -0.17 0.00 0.00 0.00 0.00 23.12 23.02 1t9d s ALA 367 CO -0.24 0.37 0.69 -0.40 0.00 0.00 0.00 175.76 176.18 1t9d n ASP 368 N 1.58 0.48 -3.81 0.00 5.75 -1.14 -0.31 116.55 119.10 1t9d n ASP 368 Ca -0.18 0.20 -0.13 0.00 -0.01 0.00 0.00 54.79 54.67 1t9d n ASP 368 Cb 0.53 0.93 -0.13 0.00 -1.03 0.00 0.00 41.12 41.43 1t9d n ASP 368 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1t9d s LEU 369 N -5.22 1.35 -0.09 -2.12 2.96 -1.25 -0.08 118.68 114.23 1t9d s LEU 369 Ca -0.05 0.30 0.01 0.00 -0.22 0.00 0.00 54.13 54.17 1t9d s LEU 369 Cb 0.10 0.50 0.02 0.00 0.50 0.00 0.00 46.19 47.31 1t9d s LEU 369 CO 0.84 -0.06 -0.08 -0.63 -1.32 0.00 0.00 176.35 175.09 1t9d s ILE 370 N 0.20 0.98 -0.68 6.68 1.01 -0.96 -2.35 121.20 126.07 1t9d s ILE 370 Ca -0.01 -0.31 -0.15 0.00 0.00 0.00 0.00 60.65 60.18 1t9d s ILE 370 Cb -0.02 -0.96 0.17 0.00 0.01 0.00 0.00 42.46 41.66 1t9d s ILE 370 CO -0.01 0.34 0.63 -0.63 0.00 0.00 0.00 174.94 175.28 1t9d s ILE 371 N 1.28 5.39 -0.34 2.92 1.09 -0.43 -0.78 121.20 130.33 1t9d s ILE 371 Ca -0.03 -1.99 -0.29 0.00 -1.10 0.00 0.00 60.65 57.23 1t9d s ILE 371 Cb -0.14 -4.39 0.02 0.00 -1.06 0.00 0.00 42.46 36.89 1t9d s ILE 371 CO -0.03 -0.95 1.07 0.00 -0.10 0.00 0.00 174.94 174.93 1t9d s ALA 372 N 0.87 3.46 -0.44 9.38 0.00 -0.55 -0.65 121.76 133.83 1t9d s ALA 372 Ca 0.10 -0.12 0.03 0.00 0.00 0.00 0.00 51.96 51.98 1t9d s ALA 372 Cb -0.20 -3.68 0.12 0.00 0.00 0.00 0.00 23.12 19.36 1t9d s ALA 372 CO -0.03 -1.55 0.20 0.08 0.00 0.00 0.00 175.76 174.45 1t9d s VAL 373 N 3.71 1.93 0.00 0.00 1.01 0.16 -0.55 120.40 126.66 1t9d s VAL 373 Ca 0.45 -2.67 0.00 0.00 0.00 0.00 0.00 61.98 59.76 1t9d s VAL 373 Cb -0.12 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 33.90 1t9d s VAL 373 CO 0.17 -0.78 0.00 0.61 0.00 0.00 0.00 175.10 175.09 1t9d n GLY 374 N 3.65 0.86 3.19 4.51 0.00 -1.18 -0.72 105.19 115.50 1t9d n GLY 374 Ca 0.05 -0.60 -0.19 0.00 0.00 0.00 0.00 46.02 45.28 1t9d n GLY 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t9d s ALA 375 N -2.27 1.28 -0.17 4.61 0.00 -1.26 -1.49 121.76 122.46 1t9d s ALA 375 Ca 0.00 -1.04 0.17 0.00 0.00 0.00 0.00 51.96 51.09 1t9d s ALA 375 Cb 0.00 -0.12 0.38 0.00 0.00 0.00 0.00 23.12 23.38 1t9d s ALA 375 CO 0.00 0.20 1.25 2.89 0.00 0.00 0.00 175.76 180.10 1t9d n ARG 376 N 1.26 1.74 -3.94 0.00 1.85 -1.26 -5.01 116.66 111.30 1t9d n ARG 376 Ca -0.21 -2.79 -0.40 0.00 -1.00 0.00 0.00 57.85 53.45 1t9d n ARG 376 Cb 0.54 -1.62 0.02 0.00 -1.05 0.00 0.00 32.46 30.35 1t9d n ARG 376 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1t9d n PHE 377 N -1.16 -1.61 -1.59 2.89 3.01 -1.26 -4.90 117.46 112.84 1t9d n PHE 377 Ca 0.19 0.27 -0.31 0.00 1.01 0.00 0.00 57.45 58.60 1t9d n PHE 377 Cb 0.74 -2.94 0.05 0.00 -0.01 0.00 0.00 39.48 37.32 1t9d n PHE 377 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 1t9d s ASP 378 N -3.43 5.30 0.00 4.37 -4.77 -1.26 -4.75 116.67 112.13 1t9d s ASP 378 Ca 0.42 1.68 0.04 0.00 -3.30 0.00 0.00 52.55 51.38 1t9d s ASP 378 Cb -0.21 -2.50 0.21 0.00 -1.09 0.00 0.00 42.92 39.33 1t9d s ASP 378 CO 0.94 -1.50 0.93 -0.90 0.70 0.00 0.00 175.17 175.34 1t9d n ASP 379 N -3.04 0.00 -0.00 2.11 5.75 -1.26 -0.74 116.55 119.37 1t9d n ASP 379 Ca 0.08 0.18 0.11 0.00 -0.01 0.00 0.00 54.79 55.15 1t9d n ASP 379 Cb 0.53 -0.25 0.10 0.00 -1.03 0.00 0.00 41.12 40.48 1t9d n ASP 379 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1t9d n ARG 380 N -1.25 0.00 -0.07 0.11 5.12 -1.26 -4.11 116.66 115.21 1t9d n ARG 380 Ca 0.02 -0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.80 1t9d n ARG 380 Cb 0.03 -1.50 -0.05 0.00 -1.16 0.00 0.00 32.46 29.78 1t9d n ARG 380 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1t9d n VAL 381 N -1.50 1.06 0.31 1.55 0.31 0.08 0.17 118.33 120.32 1t9d n VAL 381 Ca 0.05 -0.09 0.20 0.00 -0.01 0.00 0.00 64.34 64.49 1t9d n VAL 381 Cb 0.33 -1.82 0.94 0.00 -0.91 0.00 0.00 33.84 32.38 1t9d n VAL 381 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1t9d h THR 382 N -0.60 0.01 0.00 2.52 1.35 -1.69 -3.37 112.91 111.14 1t9d h THR 382 Ca -0.30 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 1t9d h THR 382 Cb 1.14 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 1t9d h THR 382 CO -0.18 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.70 1t9d n GLY 383 N -0.50 1.43 3.35 5.82 0.00 -1.26 -4.27 105.19 109.77 1t9d n GLY 383 Ca -0.01 0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1t9d n GLY 383 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1t9d s ASN 384 N -4.00 5.84 0.33 1.61 3.84 -1.22 -4.94 114.94 116.39 1t9d s ASN 384 Ca 0.00 -1.21 0.12 0.00 0.21 0.00 0.00 52.86 51.98 1t9d s ASN 384 Cb 0.00 -2.06 1.02 0.00 -0.55 0.00 0.00 41.25 39.66 1t9d s ASN 384 CO 0.00 -0.50 1.65 -0.29 -2.79 0.00 0.00 177.10 175.17 1t9d h ILE 385 N 5.89 0.26 -0.15 -5.21 6.09 -1.95 0.42 117.51 122.85 1t9d h ILE 385 Ca -0.25 -0.09 -0.11 0.00 -1.37 0.00 0.00 64.86 63.04 1t9d h ILE 385 Cb 1.10 -0.02 -0.01 0.00 0.47 0.00 0.00 36.82 38.36 1t9d h ILE 385 CO 0.75 0.05 -0.38 -1.28 -3.07 0.00 0.00 178.15 174.21 1t9d h SER 386 N 0.26 0.35 -0.34 2.19 0.87 -1.93 -2.82 113.55 112.13 1t9d h SER 386 Ca 0.70 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 61.12 1t9d h SER 386 Cb 1.60 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.46 1t9d h SER 386 CO -0.65 0.70 0.00 0.29 -0.53 0.00 0.00 176.83 176.65 1t9d n LYS 387 N -4.05 2.20 -2.62 2.24 5.02 0.12 -4.93 118.16 116.15 1t9d n LYS 387 Ca -0.01 -1.82 -0.41 0.00 -2.02 0.00 0.00 58.31 54.04 1t9d n LYS 387 Cb 0.47 -1.46 -0.04 0.00 -0.02 0.00 0.00 35.03 33.99 1t9d n LYS 387 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1t9d s PHE 388 N -1.56 3.66 -1.08 2.13 5.36 0.21 -4.25 117.98 122.45 1t9d s PHE 388 Ca 0.36 1.64 -0.26 0.00 -0.96 0.00 0.00 56.93 57.71 1t9d s PHE 388 Cb 0.20 -3.19 0.04 0.00 -0.34 0.00 0.00 43.02 39.73 1t9d s PHE 388 CO 0.28 -0.30 0.63 0.00 -1.46 0.00 0.00 175.22 174.37 1t9d n ALA 389 N 3.17 -2.60 -0.12 11.12 0.00 -1.26 -4.87 120.51 125.94 1t9d n ALA 389 Ca 0.04 -0.51 -0.04 0.00 0.00 0.00 0.00 53.44 52.94 1t9d n ALA 389 Cb 0.48 -2.01 0.17 0.00 0.00 0.00 0.00 19.45 18.09 1t9d n ALA 389 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1t9d h PRO 390 N -1.91 0.81 -0.19 0.00 0.13 -1.74 -2.58 132.00 126.52 1t9d h PRO 390 Ca -0.67 -0.20 -0.08 0.00 -0.87 0.00 0.00 66.00 64.18 1t9d h PRO 390 Cb 1.35 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1t9d h PRO 390 CO 0.46 0.79 -0.23 0.93 -0.23 0.00 0.00 178.00 179.72 1t9d h GLU 391 N 0.76 0.35 0.00 0.86 4.39 -1.73 -1.82 114.58 117.39 1t9d h GLU 391 Ca 0.15 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1t9d h GLU 391 Cb 0.40 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1t9d h GLU 391 CO 0.01 0.56 0.00 0.00 -1.16 0.00 0.00 179.01 178.43 1t9d h ALA 392 N 1.45 1.00 0.18 3.43 0.00 -0.41 -2.50 119.26 122.42 1t9d h ALA 392 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.66 1t9d h ALA 392 Cb 0.58 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.39 1t9d h ALA 392 CO 0.04 0.00 -1.34 0.07 0.00 0.00 0.00 179.25 178.02 1t9d h ARG 393 N 0.00 0.45 -0.05 0.00 -0.00 -0.96 -2.74 114.38 111.08 1t9d h ARG 393 Ca 0.00 -0.73 -0.03 0.00 -0.00 0.00 0.00 59.98 59.21 1t9d h ARG 393 Cb 0.77 0.27 0.00 0.00 -0.00 0.00 0.00 29.97 31.00 1t9d h ARG 393 CO 0.00 1.34 -0.10 -0.09 -0.00 0.00 0.00 179.97 181.12 1t9d h ARG 394 N 0.14 0.15 -0.83 0.08 2.43 -1.36 -3.02 114.38 111.98 1t9d h ARG 394 Ca -0.20 -0.10 0.06 0.00 -0.81 0.00 0.00 59.98 58.93 1t9d h ARG 394 Cb 2.04 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 31.55 1t9d h ARG 394 CO 0.24 0.68 0.54 0.00 -1.51 0.00 0.00 179.97 179.93 1t9d h ALA 395 N 0.47 1.58 0.00 2.80 0.00 -1.56 0.90 119.26 123.44 1t9d h ALA 395 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1t9d h ALA 395 Cb 0.68 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1t9d h ALA 395 CO 0.02 0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.57 1t9d h ALA 396 N 1.55 1.00 0.00 0.00 0.00 -1.48 0.24 119.26 120.57 1t9d h ALA 396 Ca 0.35 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.13 1t9d h ALA 396 Cb 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1t9d h ALA 396 CO -0.12 0.00 -0.96 0.00 0.00 0.00 0.00 179.25 178.17 1t9d h ALA 397 N 2.09 0.65 -0.55 0.00 0.00 -0.70 -3.31 119.26 117.45 1t9d h ALA 397 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1t9d h ALA 397 Cb 0.45 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1t9d h ALA 397 CO 0.00 0.75 0.00 0.39 0.00 0.00 0.00 179.25 180.39 1t9d n GLU 398 N -3.05 3.77 -2.72 0.00 1.02 -0.96 -4.93 120.64 113.78 1t9d n GLU 398 Ca -0.04 -2.87 -0.20 0.00 -0.02 0.00 0.00 57.16 54.04 1t9d n GLU 398 Cb 0.78 -1.91 0.01 0.00 -0.02 0.00 0.00 31.44 30.30 1t9d n GLU 398 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1t9d n GLY 399 N 0.71 -0.51 0.00 0.62 0.00 -1.05 -4.82 105.19 100.13 1t9d n GLY 399 Ca 0.24 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1t9d n GLY 399 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1t9d n ARG 400 N -3.38 3.86 0.00 1.61 1.85 0.15 -5.04 116.66 115.72 1t9d n ARG 400 Ca -0.16 -0.16 0.00 0.00 -1.00 0.00 0.00 57.85 56.53 1t9d n ARG 400 Cb 0.63 -0.64 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1t9d n ARG 400 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1t9d n GLY 401 N 0.60 2.50 0.00 2.89 0.00 0.62 -4.69 105.19 107.11 1t9d n GLY 401 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1t9d n GLY 401 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t9d n GLY 402 N 0.00 0.50 2.83 -0.02 0.00 0.88 -3.31 105.19 106.08 1t9d n GLY 402 Ca 0.00 -1.53 -0.17 0.00 0.00 0.00 0.00 46.02 44.32 1t9d n GLY 402 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1t9d s ILE 403 N -3.25 -0.28 0.31 -0.61 -4.36 -1.26 -2.27 121.20 109.48 1t9d s ILE 403 Ca 0.00 0.25 -0.15 0.00 -0.26 0.00 0.00 60.65 60.50 1t9d s ILE 403 Cb 0.00 -0.38 -0.09 0.00 1.25 0.00 0.00 42.46 43.24 1t9d s ILE 403 CO 0.00 0.07 0.72 -0.63 0.24 0.00 0.00 174.94 175.34 1t9d s ILE 404 N 2.31 4.70 -0.12 8.37 1.01 0.04 -2.81 121.20 134.69 1t9d s ILE 404 Ca 0.03 0.92 -0.03 0.00 0.00 0.00 0.00 60.65 61.58 1t9d s ILE 404 Cb -0.13 -3.62 0.05 0.00 0.01 0.00 0.00 42.46 38.77 1t9d s ILE 404 CO -0.07 -0.15 0.06 -2.28 0.00 0.00 0.00 174.94 172.49 1t9d s HIS 405 N -1.95 0.36 -0.67 3.97 2.46 -0.53 -1.49 115.29 117.44 1t9d s HIS 405 Ca 0.53 -0.20 -0.17 0.00 0.47 0.00 0.00 55.06 55.69 1t9d s HIS 405 Cb -0.11 -0.70 0.13 0.00 -0.13 0.00 0.00 32.58 31.78 1t9d s HIS 405 CO 0.18 -0.40 0.74 -0.06 -2.47 0.00 0.00 174.74 172.73 1t9d s PHE 406 N 2.08 3.21 0.16 3.88 0.40 0.29 -0.56 117.98 127.44 1t9d s PHE 406 Ca 0.03 -1.28 0.10 0.00 -0.60 0.00 0.00 56.93 55.18 1t9d s PHE 406 Cb -0.14 -3.98 -0.04 0.00 0.51 0.00 0.00 43.02 39.37 1t9d s PHE 406 CO -0.06 -1.22 -0.23 -2.00 0.70 0.00 0.00 175.22 172.41 1t9d s GLU 407 N 2.01 1.39 -0.09 0.44 2.56 -0.89 -3.13 118.70 120.98 1t9d s GLU 407 Ca 0.14 -1.42 0.14 0.00 0.00 0.00 0.00 54.97 53.84 1t9d s GLU 407 Cb -0.20 -1.67 -0.21 0.00 2.00 0.00 0.00 34.13 34.05 1t9d s GLU 407 CO 0.01 0.37 0.18 1.55 -0.56 0.00 0.00 175.26 176.80 1t9d n VAL 408 N 0.50 0.59 -3.61 3.70 3.14 -1.19 -1.08 118.33 120.38 1t9d n VAL 408 Ca -0.15 -0.52 -0.40 0.00 -2.96 0.00 0.00 64.34 60.31 1t9d n VAL 408 Cb 0.55 -0.29 -0.10 0.00 -1.06 0.00 0.00 33.84 32.94 1t9d n VAL 408 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1t9d s SER 409 N -4.42 5.62 0.60 6.55 0.15 -1.26 -4.38 113.70 116.55 1t9d s SER 409 Ca -0.07 -1.65 0.28 0.00 0.70 0.00 0.00 55.95 55.22 1t9d s SER 409 Cb 0.07 -1.98 1.34 0.00 -1.71 0.00 0.00 66.02 63.74 1t9d s SER 409 CO 0.63 -0.58 1.74 -0.65 1.20 0.00 0.00 173.24 175.59 1t9d h PRO 410 N 8.39 0.00 0.00 5.44 0.11 -1.97 0.35 132.00 144.32 1t9d h PRO 410 Ca -0.22 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.86 1t9d h PRO 410 Cb 1.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1t9d h PRO 410 CO 0.78 0.00 -0.18 0.87 -0.21 0.00 0.00 178.00 179.26 1t9d h LYS 411 N 0.00 0.00 -0.25 1.05 1.57 -2.01 -2.07 116.57 114.86 1t9d h LYS 411 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1t9d h LYS 411 Cb 1.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.93 1t9d h LYS 411 CO -0.00 0.18 0.00 0.09 -0.57 0.00 0.00 179.45 179.15 1t9d n ASN 412 N -4.25 2.26 -4.67 0.86 5.03 0.11 -4.67 115.26 109.93 1t9d n ASN 412 Ca -0.02 -1.82 -0.41 0.00 0.87 0.00 0.00 54.58 53.20 1t9d n ASN 412 Cb 0.25 -0.16 -0.05 0.00 -1.02 0.00 0.00 39.78 38.80 1t9d n ASN 412 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1t9d s ILE 413 N -1.68 4.93 -1.37 2.41 1.01 -0.78 -3.85 121.20 121.87 1t9d s ILE 413 Ca 0.34 1.50 -0.08 0.00 0.00 0.00 0.00 60.65 62.40 1t9d s ILE 413 Cb 0.19 -4.08 0.02 0.00 0.01 0.00 0.00 42.46 38.60 1t9d s ILE 413 CO 0.27 0.06 1.11 0.59 0.00 0.00 0.00 174.94 176.97 1t9d n ASN 414 N 5.12 -5.34 -0.06 3.58 3.02 -1.26 -4.92 115.26 115.40 1t9d n ASN 414 Ca 0.03 -0.61 -0.21 0.00 -0.03 0.00 0.00 54.58 53.76 1t9d n ASN 414 Cb 0.49 -4.80 -0.13 0.00 -0.61 0.00 0.00 39.78 34.74 1t9d n ASN 414 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1t9d n LYS 415 N -4.81 0.69 -0.10 3.52 4.81 -1.25 -4.72 118.16 116.30 1t9d n LYS 415 Ca -0.04 0.28 -0.18 0.00 -0.87 0.00 0.00 58.31 57.50 1t9d n LYS 415 Cb 0.57 -1.65 -0.08 0.00 0.02 0.00 0.00 35.03 33.89 1t9d n LYS 415 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1t9d n VAL 416 N -3.63 1.12 -4.28 3.15 0.31 -1.26 -5.03 118.33 108.71 1t9d n VAL 416 Ca -0.37 -0.35 -0.21 0.00 -0.01 0.00 0.00 64.34 63.39 1t9d n VAL 416 Cb 0.97 -1.50 -0.12 0.00 -0.91 0.00 0.00 33.84 32.28 1t9d n VAL 416 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1t9d s VAL 417 N -2.38 1.61 -0.07 2.52 0.11 -1.26 -5.06 120.40 115.86 1t9d s VAL 417 Ca -0.28 -1.69 -0.24 0.00 -2.93 0.00 0.00 61.98 56.85 1t9d s VAL 417 Cb 0.09 -1.60 -0.03 0.00 -1.53 0.00 0.00 36.38 33.30 1t9d s VAL 417 CO 0.40 -0.24 0.72 0.00 -3.33 0.00 0.00 175.10 172.66 1t9d s GLN 418 N -2.36 4.43 0.26 1.54 0.00 -1.26 -4.08 119.66 118.18 1t9d s GLN 418 Ca 0.09 0.91 0.08 0.00 -0.00 0.00 0.00 55.36 56.45 1t9d s GLN 418 Cb -0.07 -3.46 -0.04 0.00 0.00 0.00 0.00 33.01 29.44 1t9d s GLN 418 CO 0.05 0.02 0.08 0.95 0.00 0.00 0.00 175.29 176.38 1t9d s THR 419 N 0.94 3.87 -0.12 3.63 -4.23 -1.26 -4.86 115.64 113.60 1t9d s THR 419 Ca 0.38 -1.68 -0.13 0.00 -1.18 0.00 0.00 61.69 59.08 1t9d s THR 419 Cb -0.18 -3.07 -0.26 0.00 1.34 0.00 0.00 72.50 70.33 1t9d s THR 419 CO 0.18 -0.35 0.45 1.56 -0.54 0.00 0.00 174.62 175.92 1t9d h GLN 420 N 1.76 0.23 -5.31 3.99 7.50 -1.91 -3.47 115.11 117.90 1t9d h GLN 420 Ca -0.46 -0.39 -0.55 0.00 0.50 0.00 0.00 58.65 57.75 1t9d h GLN 420 Cb 1.24 0.15 -0.31 0.00 0.05 0.00 0.00 27.48 28.61 1t9d h GLN 420 CO 0.60 1.19 -0.83 0.42 -1.50 0.00 0.00 178.83 178.71 1t9d s ILE 421 N -2.50 1.37 -0.10 2.54 1.01 -1.24 -5.07 121.20 117.21 1t9d s ILE 421 Ca -0.22 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 59.76 1t9d s ILE 421 Cb 0.05 -1.17 0.01 0.00 0.01 0.00 0.00 42.46 41.37 1t9d s ILE 421 CO 0.75 0.39 -0.15 0.00 0.00 0.00 0.00 174.94 175.93 1t9d s ALA 422 N -0.04 1.64 -0.43 9.38 0.00 -1.26 -1.45 121.76 129.60 1t9d s ALA 422 Ca -0.02 -0.68 0.01 0.00 0.00 0.00 0.00 51.96 51.27 1t9d s ALA 422 Cb -0.10 -0.77 0.12 0.00 0.00 0.00 0.00 23.12 22.37 1t9d s ALA 422 CO 0.01 0.01 0.19 0.08 0.00 0.00 0.00 175.76 176.06 1t9d s VAL 423 N 0.84 2.88 0.71 0.00 1.01 0.28 -4.98 120.40 121.14 1t9d s VAL 423 Ca -0.10 -2.49 -0.12 0.00 0.00 0.00 0.00 61.98 59.27 1t9d s VAL 423 Cb -0.15 -3.01 0.02 0.00 0.00 0.00 0.00 36.38 33.24 1t9d s VAL 423 CO 0.01 -0.70 1.08 -1.61 0.00 0.00 0.00 175.10 173.88 1t9d s GLU 424 N 0.66 2.65 0.00 2.72 2.02 -1.25 -2.10 118.70 123.41 1t9d s GLU 424 Ca 0.12 1.17 0.00 0.00 0.02 0.00 0.00 54.97 56.27 1t9d s GLU 424 Cb -0.22 -1.95 0.00 0.00 0.10 0.00 0.00 34.13 32.07 1t9d s GLU 424 CO -0.05 -1.34 0.00 0.41 0.02 0.00 0.00 175.26 174.30 1t9d n GLY 425 N -1.23 -1.70 3.77 -1.39 0.00 -0.24 -4.89 105.19 99.50 1t9d n GLY 425 Ca 0.09 -2.13 -0.38 0.00 0.00 0.00 0.00 46.02 43.60 1t9d n GLY 425 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1t9d s ASP 426 N -3.06 6.31 -0.04 1.61 -1.08 -1.26 -3.19 116.67 115.97 1t9d s ASP 426 Ca 0.00 2.45 -0.22 0.00 -0.52 0.00 0.00 52.55 54.26 1t9d s ASP 426 Cb 0.00 -2.62 -0.16 0.00 -1.46 0.00 0.00 42.92 38.68 1t9d s ASP 426 CO 0.00 -0.83 0.94 0.00 0.52 0.00 0.00 175.17 175.80 1t9d h ALA 427 N 2.46 -0.26 -0.95 3.66 0.00 -1.88 -2.98 119.26 119.30 1t9d h ALA 427 Ca -0.49 -0.21 0.18 0.00 0.00 0.00 0.00 54.91 54.39 1t9d h ALA 427 Cb 1.24 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 19.05 1t9d h ALA 427 CO 0.62 -0.36 0.61 1.15 0.00 0.00 0.00 179.25 181.26 1t9d h THR 428 N -0.85 0.73 0.63 0.00 2.02 -1.91 -0.10 112.91 113.44 1t9d h THR 428 Ca -0.03 -0.22 -0.03 0.00 0.77 0.00 0.00 66.41 66.90 1t9d h THR 428 Cb 0.52 0.04 0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1t9d h THR 428 CO 0.04 0.12 -0.30 0.74 0.37 0.00 0.00 175.52 176.49 1t9d h THR 429 N 0.64 0.20 0.00 3.16 2.02 -1.97 -2.78 112.91 114.19 1t9d h THR 429 Ca 0.51 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 67.37 1t9d h THR 429 Cb 0.94 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1t9d h THR 429 CO -0.27 0.03 0.00 0.59 0.37 0.00 0.00 175.52 176.24 1t9d n ASN 430 N -5.36 0.00 0.02 4.18 3.02 -1.04 -2.21 115.26 113.86 1t9d n ASN 430 Ca -0.12 -0.23 0.11 0.00 -0.03 0.00 0.00 54.58 54.31 1t9d n ASN 430 Cb 0.36 -0.18 -0.03 0.00 -0.61 0.00 0.00 39.78 39.32 1t9d n ASN 430 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1t9d n LEU 431 N -1.18 0.56 0.00 3.41 7.94 -0.08 -3.63 117.00 124.02 1t9d n LEU 431 Ca 0.11 -0.04 0.11 0.00 -1.11 0.00 0.00 56.01 55.08 1t9d n LEU 431 Cb 0.12 -0.07 -0.02 0.00 0.53 0.00 0.00 43.42 43.98 1t9d n LEU 431 CO 0.14 0.04 0.03 0.61 -1.11 0.00 0.00 177.39 177.10 1t9d n GLY 432 N 1.35 -1.08 0.13 -3.96 0.00 -0.94 -3.80 105.19 96.88 1t9d n GLY 432 Ca 0.01 -0.52 -0.22 0.00 0.00 0.00 0.00 46.02 45.29 1t9d n GLY 432 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1t9d n LYS 433 N -1.59 0.70 0.25 1.61 5.02 -1.21 -4.13 118.16 118.82 1t9d n LYS 433 Ca 0.04 0.34 0.11 0.00 -2.02 0.00 0.00 58.31 56.78 1t9d n LYS 433 Cb 0.35 -1.70 0.65 0.00 -0.02 0.00 0.00 35.03 34.31 1t9d n LYS 433 CO 0.00 0.00 0.00 1.98 -0.52 0.00 0.00 177.40 178.86 1t9d h MET 434 N -0.25 0.00 -0.77 1.97 4.05 -1.74 -3.21 114.93 114.99 1t9d h MET 434 Ca -0.42 0.00 0.18 0.00 -0.28 0.00 0.00 59.70 59.18 1t9d h MET 434 Cb 1.82 0.00 -0.12 0.00 -0.80 0.00 0.00 31.60 32.50 1t9d h MET 434 CO -0.01 0.16 0.12 1.98 0.23 0.00 0.00 176.91 179.39 1t9d h MET 435 N 0.00 0.19 0.00 0.39 -1.53 -1.72 0.33 114.93 112.59 1t9d h MET 435 Ca -0.00 -0.01 -0.01 0.00 -3.44 0.00 0.00 59.70 56.24 1t9d h MET 435 Cb 0.44 -0.04 -0.00 0.00 -0.55 0.00 0.00 31.60 31.45 1t9d h MET 435 CO 0.02 0.12 -0.05 0.66 0.14 0.00 0.00 176.91 177.80 1t9d h SER 436 N 0.19 0.00 -0.41 1.39 4.64 -1.80 -1.52 113.55 116.04 1t9d h SER 436 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 1t9d h SER 436 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1t9d h SER 436 CO -0.59 0.05 0.00 0.29 -0.87 0.00 0.00 176.83 175.71 1t9d n LYS 437 N -3.44 2.85 -4.20 4.77 5.02 0.12 -4.89 118.16 118.40 1t9d n LYS 437 Ca -0.02 -1.86 -0.35 0.00 -2.02 0.00 0.00 58.31 54.06 1t9d n LYS 437 Cb 0.18 -1.71 -0.09 0.00 -0.02 0.00 0.00 35.03 33.39 1t9d n LYS 437 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1t9d s ILE 438 N -1.78 4.66 -0.27 -0.18 -1.09 -0.57 -4.66 121.20 117.31 1t9d s ILE 438 Ca 0.33 -0.11 -0.20 0.00 -2.23 0.00 0.00 60.65 58.45 1t9d s ILE 438 Cb 0.22 -3.01 -0.02 0.00 -1.58 0.00 0.00 42.46 38.08 1t9d s ILE 438 CO 0.15 0.58 0.60 -0.36 -1.23 0.00 0.00 174.94 174.68 1t9d s PHE 439 N -0.66 3.26 0.60 3.97 2.99 -1.26 -5.00 117.98 121.87 1t9d s PHE 439 Ca 0.11 0.70 -0.18 0.00 0.00 0.00 0.00 56.93 57.56 1t9d s PHE 439 Cb -0.12 -2.85 -0.06 0.00 0.00 0.00 0.00 43.02 39.99 1t9d s PHE 439 CO 0.02 -0.36 0.77 -2.30 -0.00 0.00 0.00 175.22 173.36 1t9d n PRO 440 N 5.71 0.70 -4.50 0.24 -0.02 -1.26 -4.41 135.00 131.45 1t9d n PRO 440 Ca -0.02 0.27 -0.20 0.00 -2.02 0.00 0.00 63.50 61.53 1t9d n PRO 440 Cb 0.49 -1.97 -0.15 0.00 -0.02 0.00 0.00 33.50 31.85 1t9d n PRO 440 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1t9d s VAL 441 N -1.62 0.90 0.00 -1.45 1.01 -0.04 -4.94 120.40 114.26 1t9d s VAL 441 Ca 0.73 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1t9d s VAL 441 Cb -0.42 -0.75 0.00 0.00 0.00 0.00 0.00 36.38 35.20 1t9d s VAL 441 CO 0.50 0.26 0.45 2.29 0.00 0.00 0.00 175.10 178.59 1t9d n LYS 442 N 2.83 0.00 -3.47 2.72 0.00 -1.26 -4.80 118.16 114.18 1t9d n LYS 442 Ca -0.14 0.38 0.00 0.00 -0.00 0.00 0.00 58.31 58.56 1t9d n LYS 442 Cb 0.56 -1.13 -0.04 0.00 -0.00 0.00 0.00 35.03 34.41 1t9d n LYS 442 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1t9d s GLU 443 N -1.66 0.34 -1.18 -1.58 2.02 -1.26 -5.05 118.70 110.34 1t9d s GLU 443 Ca 0.00 0.81 -0.21 0.00 0.02 0.00 0.00 54.97 55.59 1t9d s GLU 443 Cb 0.00 0.43 0.01 0.00 0.10 0.00 0.00 34.13 34.66 1t9d s GLU 443 CO 0.00 -0.11 1.77 1.03 0.02 0.00 0.00 175.26 177.97 1t9d s ARG 444 N 2.31 3.34 0.11 1.61 1.81 -1.26 -4.82 118.95 122.04 1t9d s ARG 444 Ca -0.04 -1.44 -0.28 0.00 -1.72 0.00 0.00 55.73 52.24 1t9d s ARG 444 Cb -0.06 -5.38 -0.10 0.00 -0.45 0.00 0.00 34.95 28.96 1t9d s ARG 444 CO -0.17 -2.87 1.63 1.03 -0.68 0.00 0.00 175.30 174.23 1t9d h SER 445 N 8.94 -0.83 -0.33 0.23 0.87 -1.98 -1.12 113.55 119.33 1t9d h SER 445 Ca 0.31 0.09 0.02 0.00 -1.23 0.00 0.00 61.79 60.98 1t9d h SER 445 Cb 0.93 0.30 -0.03 0.00 -0.44 0.00 0.00 62.40 63.16 1t9d h SER 445 CO 1.36 -0.40 0.16 -0.33 -0.53 0.00 0.00 176.83 177.10 1t9d h GLU 446 N -0.55 0.33 0.79 2.24 3.07 -1.99 0.76 114.58 119.23 1t9d h GLU 446 Ca 0.02 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 58.82 1t9d h GLU 446 Cb 0.55 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 1t9d h GLU 446 CO -0.13 0.22 -0.43 2.35 -1.40 0.00 0.00 179.01 179.62 1t9d h TRP 447 N 0.34 -1.13 0.00 4.33 -0.00 -1.84 -2.76 115.95 114.89 1t9d h TRP 447 Ca 0.14 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 58.99 1t9d h TRP 447 Cb 0.05 0.39 -0.00 0.00 -0.00 0.00 0.00 29.16 29.60 1t9d h TRP 447 CO -0.10 -0.67 -0.08 0.74 -0.00 0.00 0.00 178.44 178.33 1t9d h PHE 448 N -1.12 0.00 -0.51 2.65 -1.00 -1.18 -2.14 116.94 113.63 1t9d h PHE 448 Ca -0.10 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.65 1t9d h PHE 448 Cb 0.88 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.42 1t9d h PHE 448 CO -0.06 0.08 0.20 0.00 -1.61 0.00 0.00 178.31 176.92 1t9d h ALA 449 N 1.92 1.39 0.20 2.45 0.00 -0.55 0.12 119.26 124.79 1t9d h ALA 449 Ca -0.00 -0.14 -0.30 0.00 0.00 0.00 0.00 54.91 54.47 1t9d h ALA 449 Cb 0.29 -0.21 0.03 0.00 0.00 0.00 0.00 17.79 17.90 1t9d h ALA 449 CO 0.01 0.46 -1.29 0.37 0.00 0.00 0.00 179.25 178.80 1t9d h GLN 450 N 0.73 0.52 0.62 0.00 5.75 -1.26 -3.11 115.11 118.36 1t9d h GLN 450 Ca 0.18 -0.83 -0.03 0.00 -0.15 0.00 0.00 58.65 57.82 1t9d h GLN 450 Cb 0.16 0.30 0.01 0.00 1.07 0.00 0.00 27.48 29.01 1t9d h GLN 450 CO -0.02 1.39 -0.30 0.82 -2.65 0.00 0.00 178.83 178.08 1t9d h ILE 451 N 0.08 0.36 -0.34 2.39 2.04 -1.16 -1.97 117.51 118.91 1t9d h ILE 451 Ca -0.22 -0.11 0.10 0.00 1.00 0.00 0.00 64.86 65.63 1t9d h ILE 451 Cb 2.00 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 1t9d h ILE 451 CO 0.24 0.02 0.27 0.78 0.00 0.00 0.00 178.15 179.46 1t9d h ASN 452 N -0.91 0.00 0.01 1.72 2.35 -1.13 -0.08 115.58 117.54 1t9d h ASN 452 Ca -0.09 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1t9d h ASN 452 Cb 0.66 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.03 1t9d h ASN 452 CO 0.14 0.00 -0.00 0.11 -1.65 0.00 0.00 177.43 176.03 1t9d h LYS 453 N 0.00 -0.01 -0.68 0.81 6.56 -1.38 -2.90 116.57 118.97 1t9d h LYS 453 Ca 0.16 0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 59.71 1t9d h LYS 453 Cb 0.70 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.34 1t9d h LYS 453 CO -0.00 0.31 0.28 -1.49 -2.06 0.00 0.00 179.45 176.49 1t9d h TRP 454 N -0.33 1.03 -0.99 -1.35 6.55 -0.42 -1.75 115.95 118.69 1t9d h TRP 454 Ca -0.00 -0.07 0.23 0.00 0.95 0.00 0.00 58.89 59.99 1t9d h TRP 454 Cb 0.32 -0.31 -0.12 0.00 -0.86 0.00 0.00 29.16 28.19 1t9d h TRP 454 CO 0.03 0.79 0.57 0.87 -1.05 0.00 0.00 178.44 179.66 1t9d h LYS 455 N 0.96 0.58 0.00 0.49 1.57 -1.00 0.61 116.57 119.79 1t9d h LYS 455 Ca 0.23 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.94 1t9d h LYS 455 Cb 0.19 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1t9d h LYS 455 CO -0.02 0.38 -0.64 0.87 -0.57 0.00 0.00 179.45 179.47 1t9d h LYS 456 N 0.60 0.00 0.06 3.15 1.57 -1.27 -3.34 116.57 117.34 1t9d h LYS 456 Ca 0.62 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 59.09 1t9d h LYS 456 Cb 1.12 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.40 1t9d h LYS 456 CO -0.46 0.11 -1.70 1.05 -0.57 0.00 0.00 179.45 177.88 1t9d h GLU 457 N 0.00 0.12 -2.20 3.15 9.09 0.16 -3.42 114.58 121.48 1t9d h GLU 457 Ca -0.02 -0.21 -0.59 0.00 0.05 0.00 0.00 59.36 58.59 1t9d h GLU 457 Cb 1.13 0.08 -0.41 0.00 -1.65 0.00 0.00 28.75 27.90 1t9d h GLU 457 CO 0.02 0.85 -0.82 0.66 0.05 0.00 0.00 179.01 179.76 1t9d n TYR 458 N -3.27 1.72 -2.31 2.06 4.02 0.19 -5.07 117.16 114.49 1t9d n TYR 458 Ca -0.20 -3.88 -0.26 0.00 -0.01 0.00 0.00 57.90 53.56 1t9d n TYR 458 Cb 1.04 -0.42 0.12 0.00 -0.02 0.00 0.00 39.34 40.06 1t9d n TYR 458 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1t9d s PRO 459 N -1.71 1.53 -1.17 -0.72 0.04 -1.25 -4.42 135.00 127.29 1t9d s PRO 459 Ca 0.36 -0.71 -0.10 0.00 0.04 0.00 0.00 61.00 60.59 1t9d s PRO 459 Cb 0.13 -2.16 -0.07 0.00 0.04 0.00 0.00 34.50 32.45 1t9d s PRO 459 CO -0.08 -1.65 2.35 0.66 0.04 0.00 0.00 177.00 178.33 1t9d n TYR 460 N -3.10 2.00 -2.07 0.56 0.53 -1.26 -4.92 117.16 108.89 1t9d n TYR 460 Ca 0.13 -2.40 -0.33 0.00 -1.02 0.00 0.00 57.90 54.28 1t9d n TYR 460 Cb 0.60 -2.02 0.01 0.00 -1.03 0.00 0.00 39.34 36.90 1t9d n TYR 460 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1t9d s ALA 461 N 3.24 2.72 -0.10 -0.72 0.00 -1.26 -5.06 121.76 120.58 1t9d s ALA 461 Ca 0.52 0.46 -0.31 0.00 0.00 0.00 0.00 51.96 52.63 1t9d s ALA 461 Cb 0.14 -3.25 0.12 0.00 0.00 0.00 0.00 23.12 20.12 1t9d s ALA 461 CO -0.03 -0.81 1.03 1.52 0.00 0.00 0.00 175.76 177.47 1t9d s TYR 462 N -2.35 -0.26 -0.32 0.00 -0.85 -1.26 -4.78 117.35 107.53 1t9d s TYR 462 Ca 0.65 0.20 -0.28 0.00 -0.52 0.00 0.00 57.07 57.12 1t9d s TYR 462 Cb -0.17 0.52 -0.04 0.00 0.38 0.00 0.00 41.96 42.65 1t9d s TYR 462 CO 0.35 -0.39 2.03 1.41 -1.52 0.00 0.00 175.55 177.43 1t9d s MET 463 N -2.61 3.08 0.67 -3.49 -2.45 -1.26 -4.96 119.30 108.27 1t9d s MET 463 Ca 0.06 1.60 -0.09 0.00 -1.25 0.00 0.00 55.69 56.02 1t9d s MET 463 Cb -0.01 -4.32 0.03 0.00 1.25 0.00 0.00 34.83 31.78 1t9d s MET 463 CO -0.06 -2.16 1.02 -1.21 1.05 0.00 0.00 175.02 173.65 1t9d s GLU 464 N 6.29 2.69 0.41 4.11 2.02 -1.26 -4.93 118.70 128.03 1t9d s GLU 464 Ca 0.89 0.13 -0.27 0.00 0.02 0.00 0.00 54.97 55.75 1t9d s GLU 464 Cb -0.25 -2.14 -0.09 0.00 0.10 0.00 0.00 34.13 31.75 1t9d s GLU 464 CO 0.32 -0.99 1.41 -1.21 0.02 0.00 0.00 175.26 174.82 1t9d s GLU 465 N -5.22 3.92 0.18 1.61 8.01 -1.26 -5.04 118.70 120.91 1t9d s GLU 465 Ca 0.57 2.40 0.10 0.00 0.01 0.00 0.00 54.97 58.05 1t9d s GLU 465 Cb -0.11 -2.80 -0.04 0.00 -4.31 0.00 0.00 34.13 26.87 1t9d s GLU 465 CO 0.48 -0.62 -0.21 0.95 0.01 0.00 0.00 175.26 175.87 1t9d s THR 466 N -1.18 2.09 -0.36 3.63 -4.23 -1.26 -5.03 115.64 109.29 1t9d s THR 466 Ca 0.57 -1.97 -0.37 0.00 -1.18 0.00 0.00 61.69 58.73 1t9d s THR 466 Cb -0.43 -1.98 -0.13 0.00 1.34 0.00 0.00 72.50 71.30 1t9d s THR 466 CO 0.57 -0.21 2.15 -2.65 -0.54 0.00 0.00 174.62 173.94 1t9d n PRO 467 N 0.28 0.92 0.00 3.99 -0.02 -1.26 -0.15 135.00 138.77 1t9d n PRO 467 Ca -0.13 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1t9d n PRO 467 Cb 0.56 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 1t9d n PRO 467 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t9d n GLY 468 N 6.55 2.09 2.22 -1.23 0.00 -1.26 -5.07 105.19 108.48 1t9d n GLY 468 Ca 0.42 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.26 1t9d n GLY 468 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1t9d n SER 469 N 0.00 -1.08 -4.96 1.61 3.41 0.79 -5.06 113.62 108.34 1t9d n SER 469 Ca 0.00 -1.04 -0.22 0.00 -0.26 0.00 0.00 58.87 57.35 1t9d n SER 469 Cb 0.00 -0.62 -0.01 0.00 -0.26 0.00 0.00 64.21 63.33 1t9d n SER 469 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1t9d s LYS 470 N -4.61 3.33 0.29 4.33 1.02 -1.26 -4.85 119.74 118.00 1t9d s LYS 470 Ca 0.44 -0.55 -0.29 0.00 0.02 0.00 0.00 55.97 55.59 1t9d s LYS 470 Cb -0.03 -2.71 -0.10 0.00 -0.52 0.00 0.00 37.83 34.47 1t9d s LYS 470 CO 0.33 0.10 1.43 0.42 -0.92 0.00 0.00 175.35 176.71 1t9d s ILE 471 N -2.28 2.52 -0.10 2.17 1.01 -1.26 -4.70 121.20 118.55 1t9d s ILE 471 Ca 0.41 0.47 -0.17 0.00 0.00 0.00 0.00 60.65 61.35 1t9d s ILE 471 Cb -0.10 -3.30 -0.04 0.00 0.01 0.00 0.00 42.46 39.03 1t9d s ILE 471 CO 0.34 0.09 0.46 -0.54 0.00 0.00 0.00 174.94 175.29 1t9d s LYS 472 N -0.97 4.28 0.33 2.79 -0.14 -1.26 -0.96 119.74 123.81 1t9d s LYS 472 Ca 0.56 0.43 0.05 0.00 -1.36 0.00 0.00 55.97 55.65 1t9d s LYS 472 Cb -0.43 -3.40 0.69 0.00 -1.68 0.00 0.00 37.83 33.01 1t9d s LYS 472 CO 0.49 0.24 1.87 -1.00 -0.76 0.00 0.00 175.35 176.20 1t9d h PRO 473 N 6.41 0.82 -0.92 -1.68 0.13 -1.94 -1.56 132.00 133.25 1t9d h PRO 473 Ca -0.43 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1t9d h PRO 473 Cb 1.18 -0.18 -0.04 0.00 0.13 0.00 0.00 31.00 32.08 1t9d h PRO 473 CO 0.74 0.54 0.57 1.96 -0.23 0.00 0.00 178.00 181.58 1t9d h GLN 474 N 0.84 1.24 -0.72 0.86 7.50 -1.95 -2.43 115.11 120.45 1t9d h GLN 474 Ca 0.44 -0.10 -0.04 0.00 0.50 0.00 0.00 58.65 59.45 1t9d h GLN 474 Cb 0.53 -0.27 -0.03 0.00 0.05 0.00 0.00 27.48 27.76 1t9d h GLN 474 CO -0.20 0.85 0.28 1.15 -1.50 0.00 0.00 178.83 179.41 1t9d h THR 475 N 1.26 1.25 -0.58 -0.54 2.02 -1.70 -2.09 112.91 112.53 1t9d h THR 475 Ca 0.33 -0.78 0.00 0.00 0.77 0.00 0.00 66.41 66.74 1t9d h THR 475 Cb -0.08 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 66.69 1t9d h THR 475 CO -0.07 0.31 0.37 0.58 0.37 0.00 0.00 175.52 177.09 1t9d h VAL 476 N 1.05 1.15 -0.45 3.16 2.07 -1.16 -1.05 116.25 121.03 1t9d h VAL 476 Ca 0.24 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1t9d h VAL 476 Cb 0.21 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 1t9d h VAL 476 CO -0.02 0.15 0.21 0.40 0.02 0.00 0.00 177.57 178.33 1t9d h ILE 477 N 0.78 1.19 0.21 4.57 1.08 -1.23 0.45 117.51 124.56 1t9d h ILE 477 Ca 0.21 -0.55 -0.00 0.00 -0.39 0.00 0.00 64.86 64.13 1t9d h ILE 477 Cb -0.07 0.72 -0.03 0.00 -3.07 0.00 0.00 36.82 34.37 1t9d h ILE 477 CO -0.04 0.21 -0.37 0.11 -0.69 0.00 0.00 178.15 177.37 1t9d h LYS 478 N 0.58 -0.59 0.24 2.37 1.79 -0.91 -0.68 116.57 119.37 1t9d h LYS 478 Ca 0.15 0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.67 1t9d h LYS 478 Cb 0.14 0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 30.90 1t9d h LYS 478 CO -0.02 -0.40 -0.27 0.87 -1.08 0.00 0.00 179.45 178.56 1t9d h LYS 479 N -0.62 -0.53 -0.92 3.15 1.57 -1.14 -2.42 116.57 115.65 1t9d h LYS 479 Ca -0.02 0.04 0.17 0.00 -1.87 0.00 0.00 60.65 58.97 1t9d h LYS 479 Cb 0.57 0.12 -0.08 0.00 0.08 0.00 0.00 32.23 32.93 1t9d h LYS 479 CO -0.13 -0.36 0.59 1.25 -0.57 0.00 0.00 179.45 180.24 1t9d h LEU 480 N -0.55 0.61 0.13 2.94 5.85 -0.89 -0.20 115.31 123.20 1t9d h LEU 480 Ca -0.00 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.78 1t9d h LEU 480 Cb 0.52 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1t9d h LEU 480 CO -0.07 0.27 -0.19 -1.28 -0.34 0.00 0.00 178.44 176.83 1t9d h SER 481 N 0.62 -0.52 -0.20 1.25 0.87 -0.62 0.04 113.55 114.99 1t9d h SER 481 Ca 0.48 0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 61.08 1t9d h SER 481 Cb 0.90 0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 63.05 1t9d h SER 481 CO -0.23 -0.27 0.02 0.50 -0.53 0.00 0.00 176.83 176.32 1t9d h LYS 482 N -0.38 0.34 -0.92 2.24 3.64 -1.06 -1.28 116.57 119.16 1t9d h LYS 482 Ca 0.02 -0.10 0.11 0.00 -1.27 0.00 0.00 60.65 59.41 1t9d h LYS 482 Cb 0.38 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.10 1t9d h LYS 482 CO -0.09 0.51 0.59 0.28 -2.27 0.00 0.00 179.45 178.47 1t9d h VAL 483 N 0.13 0.93 0.00 2.00 2.07 -0.96 0.38 116.25 120.80 1t9d h VAL 483 Ca 0.06 -0.30 -0.14 0.00 0.82 0.00 0.00 66.70 67.14 1t9d h VAL 483 Cb 0.34 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 1t9d h VAL 483 CO 0.01 0.16 -0.67 0.00 0.02 0.00 0.00 177.57 177.09 1t9d h ALA 484 N 1.56 0.79 -0.00 1.67 0.00 -0.80 -3.13 119.26 119.34 1t9d h ALA 484 Ca 0.44 -0.61 -0.18 0.00 0.00 0.00 0.00 54.91 54.56 1t9d h ALA 484 Cb 0.49 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1t9d h ALA 484 CO -0.20 0.84 -0.83 -0.97 0.00 0.00 0.00 179.25 178.08 1t9d h ASN 485 N 0.00 0.18 0.00 0.00 -1.24 0.48 -3.13 115.58 111.87 1t9d h ASN 485 Ca -0.01 -0.14 0.00 0.00 0.71 0.00 0.00 56.30 56.86 1t9d h ASN 485 Cb 1.27 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 40.26 1t9d h ASN 485 CO 0.09 0.93 0.00 0.47 -1.29 0.00 0.00 177.43 177.63 1t9d n ASP 486 N -3.66 0.00 0.09 1.15 8.00 0.11 -2.77 116.55 119.46 1t9d n ASP 486 Ca -0.03 -1.55 0.10 0.00 0.71 0.00 0.00 54.79 54.02 1t9d n ASP 486 Cb 0.78 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.86 1t9d n ASP 486 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1t9d n THR 487 N -0.64 0.67 -0.99 -3.53 -2.24 -1.18 -4.94 114.28 101.43 1t9d n THR 487 Ca 0.06 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1t9d n THR 487 Cb 0.03 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 67.88 1t9d n THR 487 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t9d n GLY 488 N 1.22 0.34 3.97 3.38 0.00 -1.12 -5.00 105.19 107.98 1t9d n GLY 488 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 1t9d n GLY 488 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t9d s ARG 489 N -0.71 3.15 -0.26 1.61 0.52 -1.26 -5.05 118.95 116.95 1t9d s ARG 489 Ca 0.00 -0.69 -0.29 0.00 -0.52 0.00 0.00 55.73 54.23 1t9d s ARG 489 Cb 0.00 -2.69 0.01 0.00 0.52 0.00 0.00 34.95 32.79 1t9d s ARG 489 CO 0.00 -0.06 1.08 -1.58 0.02 0.00 0.00 175.30 174.76 1t9d s HIS 490 N -2.35 3.21 -0.16 -0.53 5.65 -1.26 -4.91 115.29 114.94 1t9d s HIS 490 Ca 0.45 1.31 -0.07 0.00 0.25 0.00 0.00 55.06 57.00 1t9d s HIS 490 Cb -0.10 -3.48 -0.04 0.00 -1.18 0.00 0.00 32.58 27.78 1t9d s HIS 490 CO 0.34 -0.72 0.07 0.08 -0.65 0.00 0.00 174.74 173.87 1t9d s VAL 491 N 3.45 4.89 -0.07 0.89 1.01 -1.26 -0.13 120.40 129.17 1t9d s VAL 491 Ca 0.46 -0.01 0.04 0.00 0.00 0.00 0.00 61.98 62.47 1t9d s VAL 491 Cb -0.14 -3.17 -0.00 0.00 0.00 0.00 0.00 36.38 33.06 1t9d s VAL 491 CO 0.11 0.51 -0.22 -0.63 0.00 0.00 0.00 175.10 174.87 1t9d s ILE 492 N -0.06 1.83 -0.07 2.22 1.01 -0.58 -4.75 121.20 120.80 1t9d s ILE 492 Ca 0.07 -0.91 0.05 0.00 0.00 0.00 0.00 60.65 59.86 1t9d s ILE 492 Cb -0.12 -1.58 -0.01 0.00 0.01 0.00 0.00 42.46 40.76 1t9d s ILE 492 CO 0.01 0.51 -0.24 -0.69 0.00 0.00 0.00 174.94 174.53 1t9d s VAL 493 N 0.20 2.15 0.32 2.92 1.01 0.18 -0.64 120.40 126.54 1t9d s VAL 493 Ca -0.12 -1.02 0.09 0.00 0.00 0.00 0.00 61.98 60.94 1t9d s VAL 493 Cb -0.16 -1.80 -0.06 0.00 0.00 0.00 0.00 36.38 34.36 1t9d s VAL 493 CO 0.06 0.57 -0.10 0.42 0.00 0.00 0.00 175.10 176.05 1t9d s THR 494 N -0.00 2.11 0.26 3.92 -4.23 0.20 0.53 115.64 118.43 1t9d s THR 494 Ca -0.08 -2.20 -0.10 0.00 -1.18 0.00 0.00 61.69 58.13 1t9d s THR 494 Cb -0.15 -2.57 -0.01 0.00 1.34 0.00 0.00 72.50 71.11 1t9d s THR 494 CO 0.05 -0.24 0.45 0.42 -0.54 0.00 0.00 174.62 174.76 1t9d s THR 495 N -2.70 0.00 0.00 3.99 -4.23 -1.18 -0.85 115.64 110.68 1t9d s THR 495 Ca 0.31 -1.49 0.00 0.00 -1.18 0.00 0.00 61.69 59.33 1t9d s THR 495 Cb 0.02 -2.32 0.00 0.00 1.34 0.00 0.00 72.50 71.54 1t9d s THR 495 CO 0.15 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.84 1t9d n GLY 496 N -0.40 1.54 3.04 3.99 0.00 -1.00 -2.16 105.19 110.20 1t9d n GLY 496 Ca -0.01 -1.72 -0.25 0.00 0.00 0.00 0.00 46.02 44.05 1t9d n GLY 496 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t9d s VAL 497 N 2.20 1.15 -5.00 1.61 1.01 -1.26 -4.71 120.40 115.40 1t9d s VAL 497 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.48 1t9d s VAL 497 Cb 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 36.38 35.34 1t9d s VAL 497 CO 0.00 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.07 1t9d n GLY 498 N 3.69 0.86 0.10 4.51 0.00 -1.26 -4.82 105.19 108.26 1t9d n GLY 498 Ca -0.22 -1.75 -0.12 0.00 0.00 0.00 0.00 46.02 43.93 1t9d n GLY 498 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1t9d h GLN 499 N 0.00 -0.11 -0.55 1.61 4.20 -1.95 -2.16 115.11 116.15 1t9d h GLN 499 Ca 0.00 0.01 0.16 0.00 0.06 0.00 0.00 58.65 58.88 1t9d h GLN 499 Cb 0.00 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 1t9d h GLN 499 CO 0.00 -0.08 0.40 1.12 -0.67 0.00 0.00 178.83 179.61 1t9d h HIS 500 N -0.12 0.00 -0.36 2.96 2.07 -1.94 0.11 115.15 117.88 1t9d h HIS 500 Ca 0.01 0.00 -0.17 0.00 -2.85 0.00 0.00 60.37 57.36 1t9d h HIS 500 Cb 0.12 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.09 1t9d h HIS 500 CO -0.10 0.00 -0.43 0.37 -3.07 0.00 0.00 177.93 174.70 1t9d h GLN 501 N 0.00 0.93 -0.09 5.12 4.15 -1.68 -2.16 115.11 121.37 1t9d h GLN 501 Ca 0.26 -0.52 -0.08 0.00 0.77 0.00 0.00 58.65 59.08 1t9d h GLN 501 Cb 1.06 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.78 1t9d h GLN 501 CO -0.00 1.17 -0.27 0.52 -1.93 0.00 0.00 178.83 178.32 1t9d h MET 502 N 0.75 0.34 -0.37 1.69 2.86 -0.56 -2.68 114.93 116.95 1t9d h MET 502 Ca 0.05 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.43 1t9d h MET 502 Cb 1.04 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.72 1t9d h MET 502 CO 0.10 0.86 0.17 -1.49 1.06 0.00 0.00 176.91 177.62 1t9d h TRP 503 N -0.12 0.50 -0.45 -0.22 6.55 -1.16 0.63 115.95 121.68 1t9d h TRP 503 Ca -0.01 -0.01 -0.06 0.00 0.95 0.00 0.00 58.89 59.77 1t9d h TRP 503 Cb 0.88 -0.16 -0.02 0.00 -0.86 0.00 0.00 29.16 29.00 1t9d h TRP 503 CO 0.12 0.38 0.06 0.00 -1.05 0.00 0.00 178.44 177.94 1t9d h ALA 504 N 1.68 0.61 -0.21 1.49 0.00 -1.36 0.05 119.26 121.52 1t9d h ALA 504 Ca 0.13 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 1t9d h ALA 504 Cb 0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1t9d h ALA 504 CO -0.02 0.35 -0.39 0.00 0.00 0.00 0.00 179.25 179.19 1t9d h ALA 505 N 0.94 0.94 0.09 0.00 0.00 -0.97 -3.09 119.26 117.17 1t9d h ALA 505 Ca 0.14 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1t9d h ALA 505 Cb 0.41 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1t9d h ALA 505 CO 0.01 0.62 -0.04 1.96 0.00 0.00 0.00 179.25 181.80 1t9d h GLN 506 N 0.39 -0.12 -0.36 0.00 4.20 -0.73 -3.38 115.11 115.12 1t9d h GLN 506 Ca 0.04 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1t9d h GLN 506 Cb 0.86 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.67 1t9d h GLN 506 CO 0.07 -0.00 0.00 0.72 -0.67 0.00 0.00 178.83 178.95 1t9d n HIS 507 N -4.85 0.07 -4.79 2.96 8.25 -0.01 -4.82 115.22 112.02 1t9d n HIS 507 Ca -0.02 -0.03 -0.32 0.00 -0.26 0.00 0.00 57.72 57.09 1t9d n HIS 507 Cb 0.09 -0.04 -0.13 0.00 1.12 0.00 0.00 29.99 31.03 1t9d n HIS 507 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 1t9d s TRP 508 N -1.66 2.66 -0.39 4.41 -0.11 -1.17 -4.12 118.94 118.57 1t9d s TRP 508 Ca 0.03 -0.19 -0.20 0.00 1.22 0.00 0.00 56.10 56.96 1t9d s TRP 508 Cb 0.02 -1.57 0.01 0.00 -1.50 0.00 0.00 33.47 30.43 1t9d s TRP 508 CO 0.01 0.22 0.62 0.99 -4.62 0.00 0.00 176.95 174.17 1t9d s THR 509 N -0.81 4.88 -0.15 5.86 2.01 -1.26 -4.95 115.64 121.21 1t9d s THR 509 Ca 0.13 0.36 -0.12 0.00 0.31 0.00 0.00 61.69 62.37 1t9d s THR 509 Cb -0.11 -4.11 -0.05 0.00 0.01 0.00 0.00 72.50 68.24 1t9d s THR 509 CO 0.03 -0.42 0.25 0.26 -0.69 0.00 0.00 174.62 174.05 1t9d s TRP 510 N 2.71 3.49 0.00 4.92 0.52 -1.26 -4.94 118.94 124.39 1t9d s TRP 510 Ca 0.23 0.56 0.00 0.00 0.02 0.00 0.00 56.10 56.91 1t9d s TRP 510 Cb -0.14 -2.25 0.00 0.00 -1.15 0.00 0.00 33.47 29.93 1t9d s TRP 510 CO 0.16 0.35 0.00 0.54 0.02 0.00 0.00 176.95 178.02 1t9d n ARG 511 N 3.21 0.00 -3.79 4.98 1.74 -1.26 -2.13 116.66 119.41 1t9d n ARG 511 Ca -0.14 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.62 1t9d n ARG 511 Cb 0.52 -0.58 -0.05 0.00 -1.02 0.00 0.00 32.46 31.34 1t9d n ARG 511 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1t9d s ASN 512 N -3.74 6.44 0.55 0.55 0.02 -1.26 -4.44 114.94 113.06 1t9d s ASN 512 Ca 0.00 0.46 -0.14 0.00 -1.02 0.00 0.00 52.86 52.16 1t9d s ASN 512 Cb 0.00 -2.04 -0.06 0.00 0.02 0.00 0.00 41.25 39.16 1t9d s ASN 512 CO 0.00 0.16 0.99 -2.16 0.02 0.00 0.00 177.10 176.12 1t9d s PRO 513 N -2.30 3.82 -1.42 -0.60 0.04 0.28 -4.04 135.00 130.77 1t9d s PRO 513 Ca 0.34 0.86 -0.02 0.00 0.04 0.00 0.00 61.00 62.23 1t9d s PRO 513 Cb -0.13 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.29 1t9d s PRO 513 CO 0.23 -0.37 0.23 0.72 0.04 0.00 0.00 177.00 177.85 1t9d n HIS 514 N -2.00 -1.21 0.18 0.56 8.25 -1.26 -4.88 115.22 114.86 1t9d n HIS 514 Ca 0.06 0.20 0.02 0.00 -0.26 0.00 0.00 57.72 57.74 1t9d n HIS 514 Cb 0.54 -3.72 0.01 0.00 1.12 0.00 0.00 29.99 27.93 1t9d n HIS 514 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1t9d n THR 515 N -4.16 0.00 -3.97 1.59 -2.24 -1.26 -4.73 114.28 99.51 1t9d n THR 515 Ca -0.16 -0.47 -0.31 0.00 -2.27 0.00 0.00 64.05 60.84 1t9d n THR 515 Cb 0.63 1.06 -0.15 0.00 -2.10 0.00 0.00 70.33 69.77 1t9d n THR 515 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1t9d s PHE 516 N -0.69 2.89 -0.37 4.78 5.36 -1.26 0.47 117.98 129.17 1t9d s PHE 516 Ca 0.04 -2.22 -0.02 0.00 -0.96 0.00 0.00 56.93 53.77 1t9d s PHE 516 Cb 0.03 -2.03 0.09 0.00 -0.34 0.00 0.00 43.02 40.77 1t9d s PHE 516 CO 0.09 -0.86 0.13 0.42 -1.46 0.00 0.00 175.22 173.54 1t9d s ILE 517 N 1.22 3.14 0.03 3.12 1.01 0.19 -4.99 121.20 124.92 1t9d s ILE 517 Ca -0.00 -1.83 -0.01 0.00 0.00 0.00 0.00 60.65 58.80 1t9d s ILE 517 Cb -0.19 -3.04 -0.02 0.00 0.01 0.00 0.00 42.46 39.21 1t9d s ILE 517 CO -0.08 -0.48 -0.01 0.28 0.00 0.00 0.00 174.94 174.65 1t9d s THR 518 N 1.17 0.14 -0.52 2.92 -1.32 -1.26 -3.09 115.64 113.67 1t9d s THR 518 Ca 0.04 -1.15 -0.24 0.00 -1.21 0.00 0.00 61.69 59.13 1t9d s THR 518 Cb -0.21 -0.66 0.04 0.00 -1.51 0.00 0.00 72.50 70.15 1t9d s THR 518 CO -0.03 -0.63 0.93 -0.55 -2.21 0.00 0.00 174.62 172.12 1t9d s SER 519 N -1.91 6.38 -0.22 8.08 0.15 -1.26 -4.90 113.70 120.02 1t9d s SER 519 Ca -0.09 -0.24 -0.13 0.00 0.70 0.00 0.00 55.95 56.20 1t9d s SER 519 Cb -0.04 -2.43 -0.09 0.00 -1.71 0.00 0.00 66.02 61.74 1t9d s SER 519 CO -0.04 -1.17 -0.31 0.61 1.20 0.00 0.00 173.24 173.54 1t9d n GLY 520 N 5.07 -0.41 0.30 9.45 0.00 -1.26 -3.79 105.19 114.56 1t9d n GLY 520 Ca 0.03 -0.15 -0.14 0.00 0.00 0.00 0.00 46.02 45.76 1t9d n GLY 520 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1t9d h GLY 521 N -0.87 -0.58 0.71 -0.02 0.00 -1.90 -3.27 103.07 97.14 1t9d h GLY 521 Ca -0.50 0.31 -0.28 0.00 0.00 0.00 0.00 47.33 46.86 1t9d h GLY 521 CO -0.30 -0.24 -1.83 -0.10 0.00 0.00 0.00 176.54 174.07 1t9d n LEU 522 N -5.39 0.63 -2.86 3.11 7.94 -1.26 -5.02 117.00 114.15 1t9d n LEU 522 Ca -0.08 0.30 -0.10 0.00 -1.11 0.00 0.00 56.01 55.02 1t9d n LEU 522 Cb 0.30 0.23 0.04 0.00 0.53 0.00 0.00 43.42 44.52 1t9d n LEU 522 CO 0.28 0.36 0.07 0.61 -1.11 0.00 0.00 177.39 177.60 1t9d n GLY 523 N 1.56 -0.79 3.55 -3.96 0.00 -1.24 -4.95 105.19 99.36 1t9d n GLY 523 Ca -0.19 0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1t9d n GLY 523 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t9d s THR 524 N -3.25 4.52 0.45 2.61 2.01 -1.26 -4.94 115.64 115.77 1t9d s THR 524 Ca 0.30 0.52 -0.25 0.00 0.31 0.00 0.00 61.69 62.57 1t9d s THR 524 Cb -0.04 -4.42 -0.08 0.00 0.01 0.00 0.00 72.50 67.97 1t9d s THR 524 CO 0.59 -0.86 1.38 -0.04 -0.69 0.00 0.00 174.62 175.00 1t9d s MET 525 N 3.63 3.69 0.00 4.92 -1.94 -1.26 -2.47 119.30 125.87 1t9d s MET 525 Ca 0.33 2.30 0.00 0.00 -1.71 0.00 0.00 55.69 56.61 1t9d s MET 525 Cb -0.11 -2.62 0.00 0.00 2.01 0.00 0.00 34.83 34.11 1t9d s MET 525 CO 0.23 -0.78 0.00 0.41 -0.01 0.00 0.00 175.02 174.88 1t9d n GLY 526 N 0.62 0.72 0.23 -0.03 0.00 -1.15 -4.87 105.19 100.71 1t9d n GLY 526 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 1t9d n GLY 526 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1t9d h TYR 527 N 0.00 0.71 -0.47 1.61 3.20 -1.74 -3.38 116.97 116.91 1t9d h TYR 527 Ca 0.00 -0.22 0.05 0.00 3.14 0.00 0.00 58.73 61.70 1t9d h TYR 527 Cb 0.00 -0.15 -0.07 0.00 1.54 0.00 0.00 36.73 38.05 1t9d h TYR 527 CO 0.00 0.93 -0.44 0.78 -1.64 0.00 0.00 178.16 177.78 1t9d h GLY 528 N 1.04 -1.23 0.91 1.82 0.00 -1.72 -1.30 103.07 102.58 1t9d h GLY 528 Ca 0.03 0.79 -0.04 0.00 0.00 0.00 0.00 47.33 48.12 1t9d h GLY 528 CO 0.09 -0.23 -0.35 -2.00 0.00 0.00 0.00 176.54 174.04 1t9d h LEU 529 N -0.21 -0.83 -1.52 3.11 5.85 -1.88 -1.60 115.31 118.23 1t9d h LEU 529 Ca 0.08 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.83 1t9d h LEU 529 Cb 0.42 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 1t9d h LEU 529 CO -0.55 -0.53 0.35 1.55 -0.34 0.00 0.00 178.44 178.91 1t9d h PRO 530 N -1.09 0.62 -0.57 5.25 0.13 -1.75 -1.54 132.00 133.06 1t9d h PRO 530 Ca -0.10 -0.04 -0.09 0.00 -0.87 0.00 0.00 66.00 64.90 1t9d h PRO 530 Cb 0.77 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 31.74 1t9d h PRO 530 CO 0.16 0.41 0.00 0.00 -0.23 0.00 0.00 178.00 178.35 1t9d h ALA 531 N 1.69 0.94 -0.24 -0.56 0.00 -1.18 -1.21 119.26 118.68 1t9d h ALA 531 Ca 0.21 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1t9d h ALA 531 Cb 0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1t9d h ALA 531 CO -0.05 0.64 0.12 0.00 0.00 0.00 0.00 179.25 179.96 1t9d h ALA 532 N 1.10 0.31 -0.30 0.00 0.00 -0.36 0.26 119.26 120.28 1t9d h ALA 532 Ca 0.16 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1t9d h ALA 532 Cb 0.52 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1t9d h ALA 532 CO 0.03 -0.13 0.10 0.82 0.00 0.00 0.00 179.25 180.06 1t9d h ILE 533 N 0.27 0.91 -0.83 0.00 2.04 -1.12 0.27 117.51 119.05 1t9d h ILE 533 Ca 0.08 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 1t9d h ILE 533 Cb 0.11 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 1t9d h ILE 533 CO -0.01 0.04 0.46 1.23 0.00 0.00 0.00 178.15 179.87 1t9d h GLY 534 N 0.23 1.23 0.91 5.37 0.00 -0.87 -2.00 103.07 107.93 1t9d h GLY 534 Ca 0.13 -0.55 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 1t9d h GLY 534 CO -0.15 0.53 0.06 0.00 0.00 0.00 0.00 176.54 176.98 1t9d h ALA 535 N 1.35 0.45 -0.99 3.60 0.00 0.49 -2.68 119.26 121.48 1t9d h ALA 535 Ca 0.29 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1t9d h ALA 535 Cb 0.02 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 1t9d h ALA 535 CO -0.05 0.15 0.64 0.37 0.00 0.00 0.00 179.25 180.36 1t9d h GLN 536 N 0.40 1.18 -0.41 0.00 5.75 -0.09 -0.01 115.11 121.92 1t9d h GLN 536 Ca 0.10 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 58.49 1t9d h GLN 536 Cb 0.34 -0.27 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 1t9d h GLN 536 CO 0.01 0.78 0.08 0.28 -2.65 0.00 0.00 178.83 177.32 1t9d h VAL 537 N 1.21 1.19 -0.09 2.39 2.07 -1.20 -0.71 116.25 121.12 1t9d h VAL 537 Ca 0.40 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 1t9d h VAL 537 Cb 0.06 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1t9d h VAL 537 CO -0.14 0.26 -0.06 0.00 0.02 0.00 0.00 177.57 177.64 1t9d h ALA 538 N 1.49 0.13 -2.88 1.67 0.00 -0.80 -3.36 119.26 115.51 1t9d h ALA 538 Ca 0.14 -0.27 -0.62 0.00 0.00 0.00 0.00 54.91 54.16 1t9d h ALA 538 Cb 0.26 -0.03 -0.42 0.00 0.00 0.00 0.00 17.79 17.60 1t9d h ALA 538 CO -0.00 -0.07 -0.58 1.63 0.00 0.00 0.00 179.25 180.22 1t9d n LYS 539 N -4.71 1.96 0.03 0.00 4.76 -0.17 -4.91 118.16 115.12 1t9d n LYS 539 Ca -0.07 -4.51 0.22 0.00 -2.87 0.00 0.00 58.31 51.08 1t9d n LYS 539 Cb 0.29 -2.27 0.73 0.00 -1.84 0.00 0.00 35.03 31.94 1t9d n LYS 539 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 1t9d h PRO 540 N 5.12 0.00 0.00 1.97 0.11 -1.30 -1.49 132.00 136.41 1t9d h PRO 540 Ca 0.16 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.15 1t9d h PRO 540 Cb 0.73 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.82 1t9d h PRO 540 CO 0.74 0.00 -1.06 1.49 -0.21 0.00 0.00 178.00 178.96 1t9d h GLU 541 N 0.00 0.00 -7.31 1.05 4.57 -1.92 -3.48 114.58 107.49 1t9d h GLU 541 Ca 0.24 0.00 -0.52 0.00 -1.18 0.00 0.00 59.36 57.91 1t9d h GLU 541 Cb 1.20 0.00 0.14 0.00 -0.16 0.00 0.00 28.75 29.93 1t9d h GLU 541 CO -0.00 0.30 0.31 -1.12 -1.18 0.00 0.00 179.01 177.31 1t9d s SER 542 N -5.92 4.31 -0.51 1.04 0.01 -0.56 -4.78 113.70 107.29 1t9d s SER 542 Ca -0.00 1.87 -0.19 0.00 1.31 0.00 0.00 55.95 58.94 1t9d s SER 542 Cb 0.08 -2.53 0.06 0.00 0.21 0.00 0.00 66.02 63.85 1t9d s SER 542 CO 0.79 -2.16 0.62 -0.22 0.41 0.00 0.00 173.24 172.67 1t9d s LEU 543 N -5.99 5.01 -0.31 2.44 2.96 0.81 -4.97 118.68 118.63 1t9d s LEU 543 Ca 0.62 -0.94 -0.17 0.00 -0.22 0.00 0.00 54.13 53.42 1t9d s LEU 543 Cb -0.18 -2.43 -0.02 0.00 0.50 0.00 0.00 46.19 44.06 1t9d s LEU 543 CO 0.56 -0.88 0.45 -0.69 -1.32 0.00 0.00 176.35 174.46 1t9d s VAL 544 N 2.58 5.10 -0.06 1.68 1.01 -1.26 -1.53 120.40 127.91 1t9d s VAL 544 Ca 0.14 0.43 0.03 0.00 0.00 0.00 0.00 61.98 62.59 1t9d s VAL 544 Cb -0.20 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.32 1t9d s VAL 544 CO 0.12 -0.04 -0.15 -0.63 0.00 0.00 0.00 175.10 174.39 1t9d s ILE 545 N 2.22 2.97 -0.29 2.22 1.01 0.19 -0.47 121.20 129.06 1t9d s ILE 545 Ca 0.17 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 60.08 1t9d s ILE 545 Cb -0.16 -2.17 0.06 0.00 0.01 0.00 0.00 42.46 40.20 1t9d s ILE 545 CO 0.11 0.58 -0.04 -0.62 0.00 0.00 0.00 174.94 174.97 1t9d s ASP 546 N -0.49 4.70 -0.49 3.58 2.15 0.77 -0.63 116.67 126.26 1t9d s ASP 546 Ca 0.06 -1.39 -0.22 0.00 0.43 0.00 0.00 52.55 51.43 1t9d s ASP 546 Cb -0.12 -1.64 0.04 0.00 -0.30 0.00 0.00 42.92 40.90 1t9d s ASP 546 CO 0.02 -0.24 0.78 -0.63 -0.17 0.00 0.00 175.17 174.92 1t9d s ILE 547 N 1.17 4.64 0.35 4.11 1.01 -0.03 -0.40 121.20 132.05 1t9d s ILE 547 Ca -0.06 0.14 0.09 0.00 0.00 0.00 0.00 60.65 60.83 1t9d s ILE 547 Cb -0.20 -4.36 -0.07 0.00 0.01 0.00 0.00 42.46 37.84 1t9d s ILE 547 CO -0.03 -0.84 -0.09 -0.62 0.00 0.00 0.00 174.94 173.36 1t9d s ASP 548 N 2.44 3.72 0.28 3.58 -1.08 0.10 -2.37 116.67 123.35 1t9d s ASP 548 Ca 0.26 -1.21 0.07 0.00 -0.52 0.00 0.00 52.55 51.15 1t9d s ASP 548 Cb -0.14 -0.35 -0.03 0.00 -1.46 0.00 0.00 42.92 40.94 1t9d s ASP 548 CO 0.19 -0.22 0.23 -0.83 0.52 0.00 0.00 175.17 175.05 1t9d s GLY 549 N -3.61 1.54 0.12 2.66 0.00 -1.26 -1.03 107.32 105.74 1t9d s GLY 549 Ca 0.33 -1.50 -0.15 0.00 0.00 0.00 0.00 44.72 43.39 1t9d s GLY 549 CO 0.16 -1.50 1.58 1.29 0.00 0.00 0.00 173.10 174.63 1t9d h ASP 550 N 1.41 0.65 -0.12 1.64 2.03 -1.86 -1.30 116.42 118.87 1t9d h ASP 550 Ca -0.47 -0.29 -0.01 0.00 -0.73 0.00 0.00 57.03 55.53 1t9d h ASP 550 Cb 1.24 -0.17 -0.00 0.00 -0.83 0.00 0.00 39.33 39.57 1t9d h ASP 550 CO 0.60 0.78 0.03 0.00 -1.03 0.00 0.00 179.24 179.61 1t9d h ALA 551 N 0.89 0.16 -0.26 4.15 0.00 -1.95 -2.49 119.26 119.76 1t9d h ALA 551 Ca 0.11 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1t9d h ALA 551 Cb 0.43 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1t9d h ALA 551 CO 0.02 -0.20 0.06 0.77 0.00 0.00 0.00 179.25 179.90 1t9d h SER 552 N -0.01 0.03 -0.60 0.00 0.02 -1.87 -2.76 113.55 108.36 1t9d h SER 552 Ca 0.04 0.04 0.09 0.00 -0.84 0.00 0.00 61.79 61.11 1t9d h SER 552 Cb 0.27 0.05 -0.07 0.00 0.14 0.00 0.00 62.40 62.79 1t9d h SER 552 CO 0.00 0.05 0.24 0.15 -1.14 0.00 0.00 176.83 176.13 1t9d h PHE 553 N 0.16 0.43 -0.53 3.45 3.57 -1.17 -1.78 116.94 121.07 1t9d h PHE 553 Ca 0.12 0.03 0.15 0.00 3.53 0.00 0.00 57.97 61.80 1t9d h PHE 553 Cb 0.12 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 1t9d h PHE 553 CO -0.15 0.13 0.40 -0.91 -2.23 0.00 0.00 178.31 175.55 1t9d h ASN 554 N 0.44 0.00 -0.29 0.41 2.35 -1.14 -0.78 115.58 116.57 1t9d h ASN 554 Ca 0.30 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 1t9d h ASN 554 Cb 0.35 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 1t9d h ASN 554 CO -0.28 0.00 0.19 0.24 -1.65 0.00 0.00 177.43 175.93 1t9d h MET 555 N 0.00 0.39 0.00 0.81 2.86 -1.32 -3.33 114.93 114.34 1t9d h MET 555 Ca 0.25 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.85 1t9d h MET 555 Cb 1.05 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.59 1t9d h MET 555 CO -0.00 0.27 -0.32 0.25 1.06 0.00 0.00 176.91 178.16 1t9d n THR 556 N -4.87 1.34 0.13 2.22 -2.24 -1.02 -4.81 114.28 105.04 1t9d n THR 556 Ca -0.01 -1.84 0.08 0.00 -2.27 0.00 0.00 64.05 60.00 1t9d n THR 556 Cb 0.03 0.05 0.43 0.00 -2.10 0.00 0.00 70.33 68.74 1t9d n THR 556 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t9d n LEU 557 N -0.85 0.41 0.28 3.22 -0.00 -0.33 -1.61 117.00 118.11 1t9d n LEU 557 Ca 0.12 0.65 0.15 0.00 -0.00 0.00 0.00 56.01 56.93 1t9d n LEU 557 Cb 0.72 -0.68 0.82 0.00 -0.00 0.00 0.00 43.42 44.27 1t9d n LEU 557 CO -0.01 -0.79 1.03 0.00 -0.00 0.00 0.00 177.39 177.62 1t9d h THR 558 N 0.00 0.45 0.00 1.47 1.03 -1.87 -1.26 112.91 112.73 1t9d h THR 558 Ca 0.00 -0.36 0.00 0.00 -0.01 0.00 0.00 66.41 66.04 1t9d h THR 558 Cb 0.16 1.24 0.00 0.00 -1.07 0.00 0.00 68.15 68.49 1t9d h THR 558 CO 0.00 0.07 0.00 -0.62 -0.01 0.00 0.00 175.52 174.96 1t9d n GLU 559 N -3.58 0.62 -0.12 0.00 -0.58 -0.64 -3.21 120.64 113.14 1t9d n GLU 559 Ca -0.02 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.66 1t9d n GLU 559 Cb 0.19 -1.38 0.02 0.00 -0.57 0.00 0.00 31.44 29.70 1t9d n GLU 559 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1t9d h LEU 560 N 0.00 0.26 -1.76 -4.62 5.85 -1.45 -1.06 115.31 112.53 1t9d h LEU 560 Ca 0.00 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1t9d h LEU 560 Cb 0.00 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 1t9d h LEU 560 CO 0.00 0.19 -0.14 0.77 -0.34 0.00 0.00 178.44 178.92 1t9d h SER 561 N 0.38 0.00 0.58 1.25 4.64 -1.76 -2.26 113.55 116.37 1t9d h SER 561 Ca 0.17 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.37 1t9d h SER 561 Cb 0.08 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 1t9d h SER 561 CO -0.12 0.14 -0.53 0.28 -0.87 0.00 0.00 176.83 175.73 1t9d h SER 562 N 0.00 0.00 -0.23 4.97 0.02 -1.41 -1.52 113.55 115.38 1t9d h SER 562 Ca -0.00 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 1t9d h SER 562 Cb 0.42 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 1t9d h SER 562 CO 0.02 0.53 -0.12 0.00 -1.14 0.00 0.00 176.83 176.12 1t9d h ALA 563 N 1.47 0.32 0.01 3.77 0.00 -0.92 -0.10 119.26 123.82 1t9d h ALA 563 Ca -0.01 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1t9d h ALA 563 Cb 0.96 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1t9d h ALA 563 CO 0.07 0.18 -0.01 0.28 0.00 0.00 0.00 179.25 179.77 1t9d h VAL 564 N 0.19 1.07 -0.53 0.00 2.07 -1.48 -0.88 116.25 116.70 1t9d h VAL 564 Ca 0.05 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 1t9d h VAL 564 Cb 0.62 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 1t9d h VAL 564 CO 0.04 0.07 0.20 -0.61 0.02 0.00 0.00 177.57 177.28 1t9d h GLN 565 N -0.13 0.77 -0.00 1.57 4.15 -1.27 -2.28 115.11 117.93 1t9d h GLN 565 Ca -0.00 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.30 1t9d h GLN 565 Cb 0.12 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.68 1t9d h GLN 565 CO 0.00 0.65 -0.10 0.00 -1.93 0.00 0.00 178.83 177.45 1t9d n ALA 566 N -2.46 2.59 -2.18 3.38 0.00 -0.05 -4.93 120.51 116.87 1t9d n ALA 566 Ca 0.04 -0.16 -0.10 0.00 0.00 0.00 0.00 53.44 53.23 1t9d n ALA 566 Cb 0.17 -1.40 -0.00 0.00 0.00 0.00 0.00 19.45 18.22 1t9d n ALA 566 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t9d n GLY 567 N 1.47 -0.02 3.38 0.00 0.00 -0.45 -5.00 105.19 104.58 1t9d n GLY 567 Ca 0.08 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 1t9d n GLY 567 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1t9d s THR 568 N -2.48 4.89 -0.02 2.61 -4.23 -0.54 -4.99 115.64 110.89 1t9d s THR 568 Ca 0.00 -0.96 -0.04 0.00 -1.18 0.00 0.00 61.69 59.51 1t9d s THR 568 Cb 0.00 -3.83 -0.18 0.00 1.34 0.00 0.00 72.50 69.83 1t9d s THR 568 CO 0.00 -0.40 2.63 -0.81 -0.54 0.00 0.00 174.62 175.50 1t9d n PRO 569 N 5.09 1.39 -1.98 3.99 -0.04 -1.26 -4.46 135.00 137.72 1t9d n PRO 569 Ca -0.11 -0.70 -0.37 0.00 -0.04 0.00 0.00 63.50 62.28 1t9d n PRO 569 Cb 0.45 -1.86 0.03 0.00 -0.04 0.00 0.00 33.50 32.09 1t9d n PRO 569 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1t9d s VAL 570 N 1.67 2.54 -0.27 0.52 -7.23 -1.26 -4.36 120.40 112.00 1t9d s VAL 570 Ca 0.46 0.36 -0.07 0.00 -1.81 0.00 0.00 61.98 60.91 1t9d s VAL 570 Cb 0.22 -3.16 -0.01 0.00 0.56 0.00 0.00 36.38 33.99 1t9d s VAL 570 CO -0.00 -0.05 0.08 -0.54 -0.31 0.00 0.00 175.10 174.28 1t9d s LYS 571 N -3.15 3.37 -0.28 4.82 -0.14 0.38 -2.16 119.74 122.58 1t9d s LYS 571 Ca 0.75 -0.67 -0.09 0.00 -1.36 0.00 0.00 55.97 54.59 1t9d s LYS 571 Cb -0.33 -3.36 -0.02 0.00 -1.68 0.00 0.00 37.83 32.44 1t9d s LYS 571 CO 0.37 -0.32 0.13 0.42 -0.76 0.00 0.00 175.35 175.19 1t9d s ILE 572 N 1.56 4.67 -0.19 2.17 -1.09 0.31 -0.16 121.20 128.47 1t9d s ILE 572 Ca 0.05 -0.19 -0.04 0.00 -2.23 0.00 0.00 60.65 58.23 1t9d s ILE 572 Cb -0.16 -3.28 -0.02 0.00 -1.58 0.00 0.00 42.46 37.42 1t9d s ILE 572 CO 0.03 0.21 -0.03 -0.22 -1.23 0.00 0.00 174.94 173.70 1t9d s LEU 573 N 1.65 3.13 -0.33 2.97 2.96 0.47 0.23 118.68 129.76 1t9d s LEU 573 Ca 0.06 -0.24 -0.03 0.00 -0.22 0.00 0.00 54.13 53.69 1t9d s LEU 573 Cb -0.16 -1.78 0.06 0.00 0.50 0.00 0.00 46.19 44.80 1t9d s LEU 573 CO 0.06 0.07 0.06 -0.63 -1.32 0.00 0.00 176.35 174.59 1t9d s ILE 574 N 0.96 3.24 -0.95 6.68 1.01 0.13 0.03 121.20 132.30 1t9d s ILE 574 Ca 0.01 -1.41 -0.23 0.00 0.00 0.00 0.00 60.65 59.02 1t9d s ILE 574 Cb -0.14 -2.91 0.07 0.00 0.01 0.00 0.00 42.46 39.49 1t9d s ILE 574 CO 0.01 -0.20 1.34 -0.76 0.00 0.00 0.00 174.94 175.33 1t9d s LEU 575 N 1.28 3.82 -0.64 2.97 1.43 -0.19 -1.08 118.68 126.27 1t9d s LEU 575 Ca -0.02 -1.44 -0.25 0.00 -1.03 0.00 0.00 54.13 51.38 1t9d s LEU 575 Cb -0.20 -2.53 0.04 0.00 0.03 0.00 0.00 46.19 43.53 1t9d s LEU 575 CO -0.00 -1.45 1.10 0.21 0.23 0.00 0.00 176.35 176.43 1t9d s ASN 576 N 4.50 6.27 0.00 2.29 3.84 -0.30 -4.03 114.94 127.51 1t9d s ASN 576 Ca 0.41 -0.42 0.13 0.00 0.21 0.00 0.00 52.86 53.19 1t9d s ASN 576 Cb -0.03 -2.49 0.31 0.00 -0.55 0.00 0.00 41.25 38.49 1t9d s ASN 576 CO -0.06 -1.51 1.22 -0.46 -2.79 0.00 0.00 177.10 173.50 1t9d n ASN 577 N 8.28 2.90 -3.99 -4.21 0.23 -1.26 -2.16 115.26 115.05 1t9d n ASN 577 Ca 0.02 -1.89 -0.31 0.00 -0.53 0.00 0.00 54.58 51.87 1t9d n ASN 577 Cb 0.48 -0.22 0.01 0.00 -2.08 0.00 0.00 39.78 37.97 1t9d n ASN 577 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1t9d n GLU 578 N 0.77 -4.53 -3.75 -3.83 1.02 -1.26 -4.76 120.64 104.30 1t9d n GLU 578 Ca 0.13 0.51 -0.04 0.00 -0.02 0.00 0.00 57.16 57.74 1t9d n GLU 578 Cb 0.44 -5.24 -0.01 0.00 -0.02 0.00 0.00 31.44 26.60 1t9d n GLU 578 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1t9d s GLU 579 N -6.65 1.21 -1.23 3.49 -1.05 -1.26 -4.59 118.70 108.62 1t9d s GLU 579 Ca 0.55 -0.66 -0.09 0.00 -0.15 0.00 0.00 54.97 54.62 1t9d s GLU 579 Cb -0.29 0.42 0.20 0.00 -0.44 0.00 0.00 34.13 34.02 1t9d s GLU 579 CO 0.86 -0.55 1.69 1.04 0.95 0.00 0.00 175.26 179.25 1t9d n GLN 580 N -0.46 3.71 -0.21 -4.83 6.02 -0.60 -4.49 117.38 116.52 1t9d n GLN 580 Ca -0.06 -3.80 -0.05 0.00 -0.01 0.00 0.00 57.00 53.08 1t9d n GLN 580 Cb 0.61 -2.86 -0.04 0.00 1.02 0.00 0.00 30.24 28.96 1t9d n GLN 580 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1t9d n GLY 581 N 2.81 -1.29 0.37 1.08 0.00 -1.26 -0.67 105.19 106.23 1t9d n GLY 581 Ca 0.36 0.60 -0.01 0.00 0.00 0.00 0.00 46.02 46.97 1t9d n GLY 581 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1t9d h MET 582 N 0.00 1.23 -0.12 1.61 1.85 -1.91 -0.35 114.93 117.24 1t9d h MET 582 Ca 0.09 -0.07 -0.08 0.00 -0.61 0.00 0.00 59.70 59.03 1t9d h MET 582 Cb 0.22 -0.28 0.00 0.00 0.43 0.00 0.00 31.60 31.97 1t9d h MET 582 CO -0.48 0.81 -0.22 0.28 -0.40 0.00 0.00 176.91 176.90 1t9d h VAL 583 N 1.26 1.38 -0.67 -5.77 2.07 -1.32 -2.81 116.25 110.40 1t9d h VAL 583 Ca 0.36 -1.49 0.04 0.00 0.82 0.00 0.00 66.70 66.42 1t9d h VAL 583 Cb -0.10 2.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.69 1t9d h VAL 583 CO -0.09 0.43 0.44 0.71 0.02 0.00 0.00 177.57 179.09 1t9d h THR 584 N -0.07 1.08 -0.83 2.57 1.35 -0.95 0.08 112.91 116.14 1t9d h THR 584 Ca 0.01 -0.27 -0.04 0.00 -0.55 0.00 0.00 66.41 65.56 1t9d h THR 584 Cb 0.81 0.23 -0.04 0.00 -1.73 0.00 0.00 68.15 67.42 1t9d h THR 584 CO 0.05 0.14 0.38 -0.61 -0.25 0.00 0.00 175.52 175.23 1t9d h GLN 585 N 0.78 1.20 0.00 4.72 4.15 -0.99 0.20 115.11 125.18 1t9d h GLN 585 Ca 0.27 -0.19 -0.12 0.00 0.77 0.00 0.00 58.65 59.38 1t9d h GLN 585 Cb 0.10 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 27.56 1t9d h GLN 585 CO -0.08 0.94 -0.56 -1.49 -1.93 0.00 0.00 178.83 175.72 1t9d h TRP 586 N 1.18 0.00 -0.00 3.99 4.06 -1.01 -1.84 115.95 122.34 1t9d h TRP 586 Ca 0.28 0.00 -0.16 0.00 2.06 0.00 0.00 58.89 61.08 1t9d h TRP 586 Cb 0.15 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.29 1t9d h TRP 586 CO 0.02 0.56 -0.73 1.96 -3.56 0.00 0.00 178.44 176.68 1t9d h GLN 587 N 0.00 0.04 -0.11 0.49 4.20 -0.25 0.70 115.11 120.18 1t9d h GLN 587 Ca -0.01 -0.03 -0.14 0.00 0.06 0.00 0.00 58.65 58.54 1t9d h GLN 587 Cb 1.13 0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.92 1t9d h GLN 587 CO 0.07 0.75 -0.46 0.77 -0.67 0.00 0.00 178.83 179.29 1t9d h SER 588 N 0.02 0.60 0.05 1.46 0.02 -0.39 -1.12 113.55 114.19 1t9d h SER 588 Ca -0.01 -0.63 -0.12 0.00 -0.84 0.00 0.00 61.79 60.19 1t9d h SER 588 Cb 1.29 -0.18 0.01 0.00 0.14 0.00 0.00 62.40 63.66 1t9d h SER 588 CO 0.10 1.12 -0.50 -0.07 -1.14 0.00 0.00 176.83 176.35 1t9d h LEU 589 N 0.11 0.35 0.00 5.07 3.38 -1.33 -3.31 115.31 119.58 1t9d h LEU 589 Ca -0.03 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.07 1t9d h LEU 589 Cb 1.09 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1t9d h LEU 589 CO 0.10 1.18 -0.83 0.49 0.09 0.00 0.00 178.44 179.47 1t9d n PHE 590 N -4.32 0.00 -2.29 1.13 3.01 0.24 -4.64 117.46 110.59 1t9d n PHE 590 Ca -0.11 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.18 1t9d n PHE 590 Cb 0.65 -0.05 0.03 0.00 -0.01 0.00 0.00 39.48 40.10 1t9d n PHE 590 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1t9d n TYR 591 N -1.44 2.33 -4.09 1.38 4.02 -0.75 -5.00 117.16 113.61 1t9d n TYR 591 Ca 0.02 -2.26 -0.30 0.00 -0.01 0.00 0.00 57.90 55.35 1t9d n TYR 591 Cb 0.25 -0.30 -0.07 0.00 -0.02 0.00 0.00 39.34 39.21 1t9d n TYR 591 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1t9d n GLU 592 N -0.65 -0.81 -3.28 -0.72 1.02 -1.17 -0.80 120.64 114.23 1t9d n GLU 592 Ca 0.33 0.06 -0.24 0.00 -0.02 0.00 0.00 57.16 57.29 1t9d n GLU 592 Cb 0.90 -2.92 0.02 0.00 -0.02 0.00 0.00 31.44 29.43 1t9d n GLU 592 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1t9d n HIS 593 N -4.26 -2.03 -3.24 -0.32 8.25 -0.50 -4.93 115.22 108.20 1t9d n HIS 593 Ca -0.25 0.59 -0.46 0.00 -0.26 0.00 0.00 57.72 57.34 1t9d n HIS 593 Cb 0.59 -3.97 -0.02 0.00 1.12 0.00 0.00 29.99 27.71 1t9d n HIS 593 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1t9d s ARG 594 N -5.96 3.64 -0.98 -0.41 0.52 0.02 -4.81 118.95 110.98 1t9d s ARG 594 Ca 0.40 -2.35 -0.24 0.00 -0.52 0.00 0.00 55.73 53.03 1t9d s ARG 594 Cb -0.19 -4.55 0.05 0.00 0.52 0.00 0.00 34.95 30.77 1t9d s ARG 594 CO 0.49 -1.40 1.42 0.71 0.02 0.00 0.00 175.30 176.54 1t9d s TYR 595 N 0.67 2.50 -0.57 -0.53 1.51 -1.26 -4.90 117.35 114.77 1t9d s TYR 595 Ca 0.22 -0.73 -0.21 0.00 -1.01 0.00 0.00 57.07 55.35 1t9d s TYR 595 Cb -0.09 -4.68 0.07 0.00 -0.11 0.00 0.00 41.96 37.14 1t9d s TYR 595 CO -0.09 -1.95 0.79 0.45 -1.11 0.00 0.00 175.55 173.63 1t9d s SER 596 N 4.77 6.23 -1.48 2.29 0.15 -1.26 -4.42 113.70 119.99 1t9d s SER 596 Ca 0.44 -0.90 -0.07 0.00 0.70 0.00 0.00 55.95 56.12 1t9d s SER 596 Cb -0.01 -2.35 0.02 0.00 -1.71 0.00 0.00 66.02 61.96 1t9d s SER 596 CO -0.06 -1.13 0.80 1.41 1.20 0.00 0.00 173.24 175.46 1t9d n HIS 597 N 6.83 -2.26 -0.37 3.44 8.25 -1.26 -4.90 115.22 124.96 1t9d n HIS 597 Ca -0.05 0.70 0.08 0.00 -0.26 0.00 0.00 57.72 58.19 1t9d n HIS 597 Cb 0.45 -4.47 0.24 0.00 1.12 0.00 0.00 29.99 27.33 1t9d n HIS 597 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1t9d n THR 598 N -4.63 1.25 -3.87 1.59 -2.24 -1.26 -4.85 114.28 100.27 1t9d n THR 598 Ca -0.05 -1.12 -0.30 0.00 -2.27 0.00 0.00 64.05 60.31 1t9d n THR 598 Cb 0.59 0.37 -0.15 0.00 -2.10 0.00 0.00 70.33 69.04 1t9d n THR 598 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1t9d s HIS 599 N -1.30 2.34 0.26 4.78 3.76 -1.26 -1.56 115.29 122.30 1t9d s HIS 599 Ca 0.36 -1.93 0.05 0.00 -0.15 0.00 0.00 55.06 53.38 1t9d s HIS 599 Cb 0.21 -1.85 -0.03 0.00 1.11 0.00 0.00 32.58 32.02 1t9d s HIS 599 CO 0.21 -0.83 0.40 1.14 -0.85 0.00 0.00 174.74 174.80 1t9d s GLN 600 N 1.40 3.40 -0.34 1.40 0.00 -1.26 -5.06 119.66 119.19 1t9d s GLN 600 Ca 0.03 -0.75 -0.26 0.00 -0.00 0.00 0.00 55.36 54.39 1t9d s GLN 600 Cb -0.18 -2.86 0.01 0.00 0.00 0.00 0.00 33.01 29.98 1t9d s GLN 600 CO -0.13 0.35 0.90 -1.17 0.00 0.00 0.00 175.29 175.24 1t9d s LEU 601 N -4.04 4.02 0.27 2.60 2.96 -1.26 -4.87 118.68 118.35 1t9d s LEU 601 Ca 0.36 0.67 -0.18 0.00 -0.22 0.00 0.00 54.13 54.76 1t9d s LEU 601 Cb -0.09 -3.24 -0.09 0.00 0.50 0.00 0.00 46.19 43.27 1t9d s LEU 601 CO 0.30 -0.79 0.74 0.20 -1.32 0.00 0.00 176.35 175.48 1t9d s ASN 602 N 1.76 6.95 0.76 3.68 0.02 -1.26 -5.08 114.94 121.78 1t9d s ASN 602 Ca 0.37 1.37 -0.09 0.00 -1.02 0.00 0.00 52.86 53.50 1t9d s ASN 602 Cb -0.13 -2.41 0.08 0.00 0.02 0.00 0.00 41.25 38.82 1t9d s ASN 602 CO 0.16 -0.07 1.10 -2.16 0.02 0.00 0.00 177.10 176.15 1t9d s PRO 603 N -2.39 1.97 -0.51 -0.60 0.04 -1.26 -4.94 135.00 127.30 1t9d s PRO 603 Ca 0.48 -0.17 -0.28 0.00 0.04 0.00 0.00 61.00 61.07 1t9d s PRO 603 Cb -0.14 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.33 1t9d s PRO 603 CO 0.19 -1.47 1.58 0.34 0.04 0.00 0.00 177.00 177.68 1t9d s ASP 604 N -4.58 5.93 0.40 6.66 -1.08 -1.26 -4.86 116.67 117.88 1t9d s ASP 604 Ca 0.62 0.53 0.07 0.00 -0.52 0.00 0.00 52.55 53.25 1t9d s ASP 604 Cb -0.10 -2.54 0.84 0.00 -1.46 0.00 0.00 42.92 39.66 1t9d s ASP 604 CO 0.47 -1.82 2.05 -0.26 0.52 0.00 0.00 175.17 176.13 1t9d h PHE 605 N 12.16 0.55 -0.05 -5.34 0.05 -1.98 0.64 116.94 122.97 1t9d h PHE 605 Ca -0.28 0.01 -0.04 0.00 3.82 0.00 0.00 57.97 61.48 1t9d h PHE 605 Cb 1.12 -0.18 0.00 0.00 2.00 0.00 0.00 35.95 38.89 1t9d h PHE 605 CO 1.02 0.34 -0.14 0.82 -0.18 0.00 0.00 178.31 180.17 1t9d h ILE 606 N 0.59 1.44 -0.31 -0.55 5.03 -1.89 -1.12 117.51 120.69 1t9d h ILE 606 Ca 0.16 -1.51 -0.05 0.00 -0.12 0.00 0.00 64.86 63.34 1t9d h ILE 606 Cb -0.06 2.30 -0.02 0.00 -3.03 0.00 0.00 36.82 36.01 1t9d h ILE 606 CO -0.04 0.42 -0.02 0.11 -0.68 0.00 0.00 178.15 177.94 1t9d h LYS 607 N -0.33 0.49 -0.15 2.37 1.57 -1.92 -1.92 116.57 116.68 1t9d h LYS 607 Ca -0.00 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1t9d h LYS 607 Cb 0.75 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 1t9d h LYS 607 CO 0.03 0.54 0.05 1.25 -0.57 0.00 0.00 179.45 180.75 1t9d h LEU 608 N 0.47 0.21 -0.39 2.94 5.85 -0.82 -0.99 115.31 122.57 1t9d h LEU 608 Ca 0.10 -0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.70 1t9d h LEU 608 Cb 0.34 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 1t9d h LEU 608 CO 0.01 0.33 0.07 0.00 -0.34 0.00 0.00 178.44 178.52 1t9d h ALA 609 N 0.88 0.42 -0.67 1.25 0.00 -0.80 -1.26 119.26 119.08 1t9d h ALA 609 Ca 0.05 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1t9d h ALA 609 Cb 0.19 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1t9d h ALA 609 CO -0.00 -0.33 0.38 0.93 0.00 0.00 0.00 179.25 180.22 1t9d h GLU 610 N 0.19 0.93 -0.09 0.00 5.08 -1.21 0.69 114.58 120.18 1t9d h GLU 610 Ca 0.19 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1t9d h GLU 610 Cb 0.23 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1t9d h GLU 610 CO -0.25 0.69 -0.11 0.00 -1.00 0.00 0.00 179.01 178.33 1t9d h ALA 611 N 1.19 1.66 0.00 3.43 0.00 -0.55 -1.14 119.26 123.84 1t9d h ALA 611 Ca 0.24 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1t9d h ALA 611 Cb 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1t9d h ALA 611 CO -0.04 0.25 -0.09 -1.33 0.00 0.00 0.00 179.25 178.04 1t9d n MET 612 N -4.34 0.04 -0.01 0.00 2.81 -0.53 -4.91 117.12 110.18 1t9d n MET 612 Ca -0.01 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 1t9d n MET 612 Cb 0.22 -1.54 0.00 0.00 -0.71 0.00 0.00 33.22 31.19 1t9d n MET 612 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1t9d n GLY 613 N 1.47 1.14 3.65 3.03 0.00 -0.43 -4.45 105.19 109.60 1t9d n GLY 613 Ca 0.06 -0.01 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 1t9d n GLY 613 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t9d s LEU 614 N 0.00 2.96 0.03 0.99 1.02 0.18 -4.98 118.68 118.87 1t9d s LEU 614 Ca 0.00 -1.21 -0.25 0.00 0.02 0.00 0.00 54.13 52.69 1t9d s LEU 614 Cb 0.00 -1.14 -0.05 0.00 0.02 0.00 0.00 46.19 45.02 1t9d s LEU 614 CO 0.00 -0.43 0.75 -0.75 0.02 0.00 0.00 176.35 175.94 1t9d s LYS 615 N -3.76 4.48 -0.10 1.70 2.20 -1.20 -3.21 119.74 119.84 1t9d s LYS 615 Ca 0.37 1.03 0.02 0.00 -0.36 0.00 0.00 55.97 57.02 1t9d s LYS 615 Cb 0.06 -3.38 -0.02 0.00 -1.51 0.00 0.00 37.83 32.99 1t9d s LYS 615 CO 0.19 0.25 -0.16 0.20 -0.36 0.00 0.00 175.35 175.48 1t9d s GLY 616 N 0.08 1.49 0.02 5.54 0.00 -1.26 -1.10 107.32 112.09 1t9d s GLY 616 Ca 0.38 -0.93 0.04 0.00 0.00 0.00 0.00 44.72 44.21 1t9d s GLY 616 CO 0.22 -0.39 -0.11 1.08 0.00 0.00 0.00 173.10 173.90 1t9d s LEU 617 N 0.04 2.13 0.03 0.66 1.43 0.44 -4.99 118.68 118.42 1t9d s LEU 617 Ca -0.06 -0.37 0.03 0.00 -1.03 0.00 0.00 54.13 52.71 1t9d s LEU 617 Cb -0.15 -0.49 -0.02 0.00 0.03 0.00 0.00 46.19 45.56 1t9d s LEU 617 CO 0.05 0.03 -0.10 -0.60 0.23 0.00 0.00 176.35 175.95 1t9d s ARG 618 N -0.88 0.69 -0.08 1.70 3.52 -1.26 -0.10 118.95 122.54 1t9d s ARG 618 Ca 0.01 -0.65 0.01 0.00 -0.13 0.00 0.00 55.73 54.96 1t9d s ARG 618 Cb -0.07 -0.61 0.02 0.00 -1.56 0.00 0.00 34.95 32.73 1t9d s ARG 618 CO 0.01 0.15 -0.07 0.08 -0.81 0.00 0.00 175.30 174.65 1t9d s VAL 619 N -0.89 0.84 -0.06 7.11 1.01 0.36 -4.93 120.40 123.84 1t9d s VAL 619 Ca -0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 1t9d s VAL 619 Cb -0.07 -0.84 -0.03 0.00 0.00 0.00 0.00 36.38 35.43 1t9d s VAL 619 CO 0.01 0.31 -0.06 0.29 0.00 0.00 0.00 175.10 175.65 1t9d n LYS 620 N 4.42 0.13 -3.49 2.72 5.02 -1.26 -1.58 118.16 124.11 1t9d n LYS 620 Ca -0.18 0.04 -0.35 0.00 -2.02 0.00 0.00 58.31 55.80 1t9d n LYS 620 Cb 0.51 -0.97 -0.06 0.00 -0.02 0.00 0.00 35.03 34.49 1t9d n LYS 620 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1t9d s LYS 621 N -2.11 3.86 0.29 1.97 1.02 -1.26 -4.64 119.74 118.87 1t9d s LYS 621 Ca -0.08 0.32 -0.03 0.00 0.02 0.00 0.00 55.97 56.21 1t9d s LYS 621 Cb 0.02 -3.01 0.40 0.00 -0.52 0.00 0.00 37.83 34.73 1t9d s LYS 621 CO 0.12 0.55 1.95 1.96 -0.92 0.00 0.00 175.35 179.01 1t9d h GLN 622 N 3.79 1.13 -0.96 1.68 4.20 -1.96 -2.82 115.11 120.16 1t9d h GLN 622 Ca -0.49 -0.08 0.27 0.00 0.06 0.00 0.00 58.65 58.42 1t9d h GLN 622 Cb 1.20 -0.25 -0.04 0.00 0.30 0.00 0.00 27.48 28.68 1t9d h GLN 622 CO 0.65 0.76 0.69 0.93 -0.67 0.00 0.00 178.83 181.19 1t9d h GLU 623 N 1.16 0.04 -0.19 1.46 3.07 -2.00 -2.27 114.58 115.85 1t9d h GLU 623 Ca 0.31 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.17 1t9d h GLU 623 Cb -0.11 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.79 1t9d h GLU 623 CO -0.06 0.03 0.00 -0.85 -1.40 0.00 0.00 179.01 176.72 1t9d n GLU 624 N -4.28 2.59 -0.16 2.33 0.28 -1.07 -4.64 120.64 115.70 1t9d n GLU 624 Ca 0.20 -2.39 -0.08 0.00 -0.16 0.00 0.00 57.16 54.73 1t9d n GLU 624 Cb 1.00 -1.50 0.06 0.00 1.43 0.00 0.00 31.44 32.43 1t9d n GLU 624 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1t9d h LEU 625 N 1.24 0.94 -0.51 -1.84 5.85 -1.44 -2.13 115.31 117.42 1t9d h LEU 625 Ca 0.00 -0.29 -0.08 0.00 0.84 0.00 0.00 57.88 58.35 1t9d h LEU 625 Cb 1.03 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 1t9d h LEU 625 CO 0.09 1.04 0.00 0.44 -0.34 0.00 0.00 178.44 179.68 1t9d h ASP 626 N 0.85 0.87 -0.04 1.25 3.32 -1.82 -1.81 116.42 119.04 1t9d h ASP 626 Ca 0.14 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 1t9d h ASP 626 Cb 0.62 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 1t9d h ASP 626 CO 0.04 0.96 -0.00 0.00 -1.72 0.00 0.00 179.24 178.52 1t9d h ALA 627 N 0.94 0.05 -0.42 3.45 0.00 -1.85 -2.59 119.26 118.85 1t9d h ALA 627 Ca 0.14 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1t9d h ALA 627 Cb 0.52 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1t9d h ALA 627 CO 0.03 -0.27 0.20 0.87 0.00 0.00 0.00 179.25 180.08 1t9d h LYS 628 N -0.24 0.40 -0.88 0.00 1.79 -1.38 -0.77 116.57 115.49 1t9d h LYS 628 Ca 0.01 -0.02 0.07 0.00 -2.18 0.00 0.00 60.65 58.53 1t9d h LYS 628 Cb 0.34 -0.09 -0.07 0.00 -1.58 0.00 0.00 32.23 30.83 1t9d h LYS 628 CO 0.00 0.27 0.54 -0.07 -1.08 0.00 0.00 179.45 179.11 1t9d h LEU 629 N 0.41 0.84 0.20 2.94 3.38 -1.33 0.51 115.31 122.27 1t9d h LEU 629 Ca 0.18 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1t9d h LEU 629 Cb 0.09 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1t9d h LEU 629 CO -0.13 0.52 -0.10 0.11 0.09 0.00 0.00 178.44 178.93 1t9d h LYS 630 N 0.96 -0.26 -0.91 1.13 1.57 -0.95 -2.29 116.57 115.82 1t9d h LYS 630 Ca 0.40 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 59.18 1t9d h LYS 630 Cb 0.24 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.56 1t9d h LYS 630 CO -0.20 -0.05 0.50 1.49 -0.57 0.00 0.00 179.45 180.63 1t9d h GLU 631 N -0.43 1.27 0.10 3.15 4.81 -0.70 -1.03 114.58 121.74 1t9d h GLU 631 Ca -0.03 -0.15 0.02 0.00 -0.13 0.00 0.00 59.36 59.08 1t9d h GLU 631 Cb 0.33 -0.25 -0.04 0.00 0.63 0.00 0.00 28.75 29.42 1t9d h GLU 631 CO 0.04 0.92 -0.33 0.35 -0.73 0.00 0.00 179.01 179.27 1t9d h PHE 632 N 1.27 -0.91 -0.40 0.92 3.57 0.14 -0.30 116.94 121.23 1t9d h PHE 632 Ca 0.32 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.73 1t9d h PHE 632 Cb 0.02 0.39 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 1t9d h PHE 632 CO 0.01 -0.44 -0.20 0.28 -2.23 0.00 0.00 178.31 175.74 1t9d h VAL 633 N -0.55 1.28 0.00 1.41 2.07 -1.30 -3.10 116.25 116.06 1t9d h VAL 633 Ca 0.03 -1.34 -0.01 0.00 0.82 0.00 0.00 66.70 66.20 1t9d h VAL 633 Cb 0.59 1.27 -0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1t9d h VAL 633 CO -0.21 0.45 -0.07 0.28 0.02 0.00 0.00 177.57 178.04 1t9d h SER 634 N 0.66 0.00 -3.18 0.57 0.02 -0.99 -3.45 113.55 107.18 1t9d h SER 634 Ca 0.09 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.46 1t9d h SER 634 Cb 0.75 0.00 0.12 0.00 0.14 0.00 0.00 62.40 63.42 1t9d h SER 634 CO 0.06 0.07 0.34 0.41 -1.14 0.00 0.00 176.83 176.57 1t9d n THR 635 N -3.37 2.31 -3.49 -2.27 -1.04 -0.14 -4.96 114.28 101.31 1t9d n THR 635 Ca -0.01 -0.50 -0.38 0.00 -2.04 0.00 0.00 64.05 61.12 1t9d n THR 635 Cb 0.23 -1.36 -0.09 0.00 -1.82 0.00 0.00 70.33 67.29 1t9d n THR 635 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1t9d s LYS 636 N -1.97 4.07 0.00 -2.82 0.00 -1.26 -4.94 119.74 112.82 1t9d s LYS 636 Ca 0.60 -0.04 0.00 0.00 0.00 0.00 0.00 55.97 56.53 1t9d s LYS 636 Cb -0.57 -3.58 0.00 0.00 0.00 0.00 0.00 37.83 33.68 1t9d s LYS 636 CO 0.59 -0.09 0.00 0.41 0.00 0.00 0.00 175.35 176.26 1t9d n GLY 637 N 4.37 -3.62 3.76 0.59 0.00 -1.26 -4.97 105.19 104.06 1t9d n GLY 637 Ca -0.11 -2.10 -0.41 0.00 0.00 0.00 0.00 46.02 43.40 1t9d n GLY 637 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1t9d s PRO 638 N -0.71 4.44 -0.01 1.61 0.04 -1.26 -4.56 135.00 134.55 1t9d s PRO 638 Ca 0.00 2.05 -0.13 0.00 0.04 0.00 0.00 61.00 62.96 1t9d s PRO 638 Cb 0.00 -3.14 0.02 0.00 0.04 0.00 0.00 34.50 31.41 1t9d s PRO 638 CO 0.00 -0.10 0.26 0.54 0.04 0.00 0.00 177.00 177.74 1t9d s VAL 639 N -0.72 0.06 -0.09 -0.36 0.11 -0.92 -3.24 120.40 115.25 1t9d s VAL 639 Ca 0.50 -0.54 0.03 0.00 -2.93 0.00 0.00 61.98 59.05 1t9d s VAL 639 Cb -0.37 -0.56 0.01 0.00 -1.53 0.00 0.00 36.38 33.93 1t9d s VAL 639 CO 0.45 -0.29 -0.18 -0.22 -3.33 0.00 0.00 175.10 171.52 1t9d s LEU 640 N -1.35 1.87 -0.19 2.54 0.20 -0.26 -0.53 118.68 120.95 1t9d s LEU 640 Ca -0.14 -0.44 0.01 0.00 0.69 0.00 0.00 54.13 54.24 1t9d s LEU 640 Cb -0.06 -1.15 0.02 0.00 -0.43 0.00 0.00 46.19 44.58 1t9d s LEU 640 CO 0.04 0.09 -0.17 -0.22 -0.29 0.00 0.00 176.35 175.79 1t9d s LEU 641 N 0.57 2.37 -0.24 -0.68 2.96 0.14 -0.42 118.68 123.38 1t9d s LEU 641 Ca -0.15 -0.73 -0.09 0.00 -0.22 0.00 0.00 54.13 52.94 1t9d s LEU 641 Cb -0.17 -1.51 -0.04 0.00 0.50 0.00 0.00 46.19 44.97 1t9d s LEU 641 CO 0.05 -0.03 0.11 -0.70 -1.32 0.00 0.00 176.35 174.46 1t9d s GLU 642 N 1.28 3.89 -0.21 1.98 2.12 0.85 -0.69 118.70 127.92 1t9d s GLU 642 Ca 0.03 -0.37 -0.02 0.00 0.36 0.00 0.00 54.97 54.98 1t9d s GLU 642 Cb -0.14 -3.41 0.00 0.00 0.26 0.00 0.00 34.13 30.85 1t9d s GLU 642 CO -0.11 -0.01 -0.10 0.08 -0.54 0.00 0.00 175.26 174.57 1t9d s VAL 643 N 1.20 2.85 -0.29 3.70 1.01 -0.24 -0.49 120.40 128.14 1t9d s VAL 643 Ca 0.06 -0.68 -0.29 0.00 0.00 0.00 0.00 61.98 61.06 1t9d s VAL 643 Cb -0.14 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 33.97 1t9d s VAL 643 CO 0.05 0.46 1.21 -1.61 0.00 0.00 0.00 175.10 175.20 1t9d s GLU 644 N 1.40 4.01 0.34 2.72 2.02 -0.62 -1.15 118.70 127.42 1t9d s GLU 644 Ca 0.05 1.22 0.08 0.00 0.02 0.00 0.00 54.97 56.34 1t9d s GLU 644 Cb -0.14 -3.81 -0.05 0.00 0.10 0.00 0.00 34.13 30.24 1t9d s GLU 644 CO -0.07 -0.99 0.10 0.14 0.02 0.00 0.00 175.26 174.46 1t9d s VAL 645 N 3.99 2.91 0.64 2.63 -7.23 -0.92 -4.21 120.40 118.21 1t9d s VAL 645 Ca 0.52 -1.78 -0.18 0.00 -1.81 0.00 0.00 61.98 58.72 1t9d s VAL 645 Cb -0.15 -2.92 -0.02 0.00 0.56 0.00 0.00 36.38 33.85 1t9d s VAL 645 CO 0.19 -0.19 1.27 -0.62 -0.31 0.00 0.00 175.10 175.44 1t9d s ASP 646 N -3.80 4.72 0.25 4.85 -1.08 -0.13 -4.54 116.67 116.94 1t9d s ASP 646 Ca 0.37 2.57 0.05 0.00 -0.52 0.00 0.00 52.55 55.02 1t9d s ASP 646 Cb -0.02 -2.61 -0.03 0.00 -1.46 0.00 0.00 42.92 38.80 1t9d s ASP 646 CO 0.22 -1.92 0.34 -0.54 0.52 0.00 0.00 175.17 173.78 1t9d s LYS 647 N -3.38 3.33 -1.49 4.34 1.02 -1.26 -4.52 119.74 117.79 1t9d s LYS 647 Ca 0.81 -0.83 -0.06 0.00 0.02 0.00 0.00 55.97 55.91 1t9d s LYS 647 Cb -0.36 -2.83 0.02 0.00 -0.52 0.00 0.00 37.83 34.15 1t9d s LYS 647 CO 0.38 0.40 0.64 1.63 -0.92 0.00 0.00 175.35 177.49 1t9d n LYS 648 N -1.38 -4.83 -3.31 1.68 4.76 -1.26 -4.96 118.16 108.86 1t9d n LYS 648 Ca -0.08 0.80 -0.41 0.00 -2.87 0.00 0.00 58.31 55.75 1t9d n LYS 648 Cb 0.57 -5.65 -0.08 0.00 -1.84 0.00 0.00 35.03 28.03 1t9d n LYS 648 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1t9d s VAL 649 N -3.14 5.08 0.49 -0.18 1.01 -1.26 -5.06 120.40 117.34 1t9d s VAL 649 Ca 0.36 0.29 -0.20 0.00 0.00 0.00 0.00 61.98 62.43 1t9d s VAL 649 Cb -0.17 -3.89 -0.08 0.00 0.00 0.00 0.00 36.38 32.24 1t9d s VAL 649 CO 0.44 -0.13 1.04 -2.16 0.00 0.00 0.00 175.10 174.29 1t9d s PRO 650 N 2.24 3.77 -0.33 2.72 0.04 -1.26 -5.03 135.00 137.16 1t9d s PRO 650 Ca 0.16 1.35 -0.18 0.00 0.04 0.00 0.00 61.00 62.37 1t9d s PRO 650 Cb -0.16 -2.09 -0.01 0.00 0.04 0.00 0.00 34.50 32.28 1t9d s PRO 650 CO 0.12 -0.45 0.52 0.08 0.04 0.00 0.00 177.00 177.31 1t9d s VAL 651 N -2.01 5.02 0.13 -0.36 1.01 -1.26 -5.06 120.40 117.87 1t9d s VAL 651 Ca 0.67 0.51 0.08 0.00 0.00 0.00 0.00 61.98 63.24 1t9d s VAL 651 Cb -0.16 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 1t9d s VAL 651 CO 0.21 -0.14 -0.18 -0.76 0.00 0.00 0.00 175.10 174.24 1t9d s LEU 652 N 2.40 2.39 1.10 3.92 1.43 -1.26 -4.39 118.68 124.26 1t9d s LEU 652 Ca 0.20 -0.79 -0.15 0.00 -1.03 0.00 0.00 54.13 52.35 1t9d s LEU 652 Cb -0.15 -0.76 0.24 0.00 0.03 0.00 0.00 46.19 45.55 1t9d s LEU 652 CO 0.12 -0.04 1.10 -2.84 0.23 0.00 0.00 176.35 174.92 1t9d s PRO 653 N -2.49 -0.38 -0.10 1.29 0.02 -1.26 -4.89 135.00 127.19 1t9d s PRO 653 Ca 0.11 0.26 -0.07 0.00 0.02 0.00 0.00 61.00 61.32 1t9d s PRO 653 Cb -0.07 -1.67 0.04 0.00 0.02 0.00 0.00 34.50 32.82 1t9d s PRO 653 CO 0.05 -3.22 0.25 1.41 -0.33 0.00 0.00 177.00 175.16 1t9d s MET 654 N -5.13 0.25 -0.34 5.54 1.75 -0.96 -4.31 119.30 116.08 1t9d s MET 654 Ca 0.68 0.45 0.02 0.00 -1.25 0.00 0.00 55.69 55.58 1t9d s MET 654 Cb -0.15 0.01 0.10 0.00 2.84 0.00 0.00 34.83 37.63 1t9d s MET 654 CO 0.57 -0.10 0.10 0.08 -0.65 0.00 0.00 175.02 175.02 1t9d s VAL 655 N 0.73 1.62 0.25 10.11 1.01 0.22 -1.30 120.40 133.04 1t9d s VAL 655 Ca -0.05 -2.01 0.07 0.00 0.00 0.00 0.00 61.98 59.99 1t9d s VAL 655 Cb -0.06 -2.20 -0.05 0.00 0.00 0.00 0.00 36.38 34.07 1t9d s VAL 655 CO -0.04 -0.67 -0.08 0.00 0.00 0.00 0.00 175.10 174.31 1t9d s ALA 656 N 1.10 2.21 0.00 5.51 0.00 -1.26 -4.62 121.76 124.70 1t9d s ALA 656 Ca 0.11 -1.82 0.00 0.00 0.00 0.00 0.00 51.96 50.25 1t9d s ALA 656 Cb -0.19 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.06 1t9d s ALA 656 CO -0.14 -0.04 0.00 0.41 0.00 0.00 0.00 175.76 175.99 1t9d n GLY 657 N -0.51 1.35 0.36 0.00 0.00 -1.26 -2.78 105.19 102.35 1t9d n GLY 657 Ca -0.06 -0.70 0.13 0.00 0.00 0.00 0.00 46.02 45.38 1t9d n GLY 657 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t9d n GLY 658 N 0.00 -0.22 3.72 -0.02 0.00 -1.26 -4.75 105.19 102.66 1t9d n GLY 658 Ca 0.00 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.30 1t9d n GLY 658 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1t9d n SER 659 N -0.11 2.06 -4.98 1.61 7.64 -1.12 -4.76 113.62 113.96 1t9d n SER 659 Ca 0.18 0.84 -0.20 0.00 1.01 0.00 0.00 58.87 60.71 1t9d n SER 659 Cb 0.27 -1.55 0.02 0.00 -1.01 0.00 0.00 64.21 61.93 1t9d n SER 659 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1t9d s GLY 660 N -1.34 1.78 0.56 0.23 0.00 -1.26 -3.45 107.32 103.84 1t9d s GLY 660 Ca 0.82 -1.41 0.36 0.00 0.00 0.00 0.00 44.72 44.48 1t9d s GLY 660 CO 0.41 -1.22 2.09 1.41 0.00 0.00 0.00 173.10 175.79 1t9d h LEU 661 N 0.46 0.00 0.00 0.66 3.38 -1.85 0.50 115.31 118.46 1t9d h LEU 661 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1t9d h LEU 661 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1t9d h LEU 661 CO 0.51 0.00 -1.08 -0.90 0.09 0.00 0.00 178.44 177.06 1t9d n ASP 662 N -2.79 0.83 -2.80 -0.43 5.75 -1.26 -4.42 116.55 111.43 1t9d n ASP 662 Ca -0.02 -0.77 -0.38 0.00 -0.01 0.00 0.00 54.79 53.60 1t9d n ASP 662 Cb 0.10 1.17 0.04 0.00 -1.03 0.00 0.00 41.12 41.40 1t9d n ASP 662 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1t9d n GLU 663 N -1.59 2.71 -2.00 0.11 1.02 0.17 -4.99 120.64 116.07 1t9d n GLU 663 Ca 0.02 -3.41 -0.29 0.00 -0.02 0.00 0.00 57.16 53.47 1t9d n GLU 663 Cb 0.34 -2.26 0.14 0.00 -0.02 0.00 0.00 31.44 29.63 1t9d n GLU 663 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 1t9d s PHE 664 N -3.90 2.15 -0.26 -0.32 -0.12 -1.25 -4.41 117.98 109.87 1t9d s PHE 664 Ca 0.54 0.42 -0.02 0.00 -0.05 0.00 0.00 56.93 57.82 1t9d s PHE 664 Cb 0.45 -3.75 0.03 0.00 -0.63 0.00 0.00 43.02 39.12 1t9d s PHE 664 CO -0.35 -2.18 -0.05 0.42 -0.05 0.00 0.00 175.22 173.02 1t9d s ILE 665 N -3.67 2.94 0.56 -4.49 1.01 -0.42 -4.93 121.20 112.19 1t9d s ILE 665 Ca 0.68 -1.07 0.01 0.00 0.00 0.00 0.00 60.65 60.27 1t9d s ILE 665 Cb -0.07 -2.53 0.04 0.00 0.01 0.00 0.00 42.46 39.91 1t9d s ILE 665 CO 0.50 0.14 0.78 0.21 0.00 0.00 0.00 174.94 176.57 1t9d s ASN 666 N 1.32 5.24 0.34 3.58 3.04 -1.26 -2.27 114.94 124.93 1t9d s ASN 666 Ca -0.01 -0.04 -0.27 0.00 0.04 0.00 0.00 52.86 52.59 1t9d s ASN 666 Cb -0.17 -0.83 -0.09 0.00 -1.54 0.00 0.00 41.25 38.62 1t9d s ASN 666 CO -0.04 -1.17 1.09 0.12 -3.04 0.00 0.00 177.10 174.07 1t9d s PHE 667 N -2.77 3.39 -0.24 0.43 5.36 -1.26 -5.01 117.98 117.88 1t9d s PHE 667 Ca 0.58 1.66 -0.03 0.00 -0.96 0.00 0.00 56.93 58.18 1t9d s PHE 667 Cb -0.10 -3.24 0.12 0.00 -0.34 0.00 0.00 43.02 39.46 1t9d s PHE 667 CO 0.39 -0.69 0.32 0.34 -1.46 0.00 0.00 175.22 174.11 1t9d s ASP 668 N -1.17 0.79 0.37 6.13 -1.08 -1.26 -5.04 116.67 115.41 1t9d s ASP 668 Ca 0.51 -0.07 0.11 0.00 -0.52 0.00 0.00 52.55 52.58 1t9d s ASP 668 Cb -0.28 0.81 0.90 0.00 -1.46 0.00 0.00 42.92 42.88 1t9d s ASP 668 CO 0.36 -0.32 1.87 1.55 0.52 0.00 0.00 175.17 179.14 1t9d h PRO 669 N 8.23 0.59 0.00 4.34 0.13 -1.98 -0.93 132.00 142.37 1t9d h PRO 669 Ca -0.17 -0.04 -0.12 0.00 -0.87 0.00 0.00 66.00 64.80 1t9d h PRO 669 Cb 1.14 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 32.12 1t9d h PRO 669 CO 0.28 0.39 -0.59 1.49 -0.23 0.00 0.00 178.00 179.34 1t9d h GLU 670 N 0.60 0.00 -0.01 0.86 4.57 -2.00 -2.90 114.58 115.71 1t9d h GLU 670 Ca 0.45 0.00 -0.25 0.00 -1.18 0.00 0.00 59.36 58.38 1t9d h GLU 670 Cb 0.83 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.44 1t9d h GLU 670 CO -0.20 0.59 -0.98 0.28 -1.18 0.00 0.00 179.01 177.52 1t9d h VAL 671 N 0.00 1.33 -0.47 0.32 2.07 -1.62 -2.97 116.25 114.90 1t9d h VAL 671 Ca -0.01 -2.30 -0.08 0.00 0.82 0.00 0.00 66.70 65.13 1t9d h VAL 671 Cb 1.18 2.36 -0.02 0.00 -1.52 0.00 0.00 31.29 33.29 1t9d h VAL 671 CO 0.08 0.70 -0.02 -0.08 0.02 0.00 0.00 177.57 178.27 1t9d h GLU 672 N 0.34 0.80 -0.54 1.57 4.81 -1.36 0.14 114.58 120.33 1t9d h GLU 672 Ca -0.10 -0.23 -0.05 0.00 -0.13 0.00 0.00 59.36 58.85 1t9d h GLU 672 Cb 1.62 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.90 1t9d h GLU 672 CO 0.18 0.82 0.14 -0.09 -0.73 0.00 0.00 179.01 179.33 1t9d h ARG 673 N 0.74 0.85 -0.02 1.92 1.12 -1.53 0.12 114.38 117.58 1t9d h ARG 673 Ca 0.14 -0.20 -0.17 0.00 -1.11 0.00 0.00 59.98 58.64 1t9d h ARG 673 Cb 0.48 -0.11 -0.02 0.00 -0.01 0.00 0.00 29.97 30.31 1t9d h ARG 673 CO 0.02 0.80 -0.75 1.96 -3.11 0.00 0.00 179.97 178.90 1t9d h GLN 674 N 0.75 0.13 -0.62 0.20 4.20 -1.34 -2.70 115.11 115.74 1t9d h GLN 674 Ca 0.17 -0.12 -0.09 0.00 0.06 0.00 0.00 58.65 58.67 1t9d h GLN 674 Cb 0.33 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 1t9d h GLN 674 CO 0.00 0.82 0.03 1.96 -0.67 0.00 0.00 178.83 180.96 1t9d h GLN 675 N 0.08 1.07 0.04 1.46 1.08 -0.40 -1.28 115.11 117.17 1t9d h GLN 675 Ca -0.02 -0.33 -0.00 0.00 -1.45 0.00 0.00 58.65 56.85 1t9d h GLN 675 Cb 1.32 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.64 1t9d h GLN 675 CO 0.11 1.03 -0.02 1.15 -0.95 0.00 0.00 178.83 180.15 1t9d h THR 676 N 0.99 0.99 -0.81 -0.54 2.02 -0.63 0.25 112.91 115.18 1t9d h THR 676 Ca 0.18 -0.11 -0.04 0.00 0.77 0.00 0.00 66.41 67.22 1t9d h THR 676 Cb 0.53 1.06 -0.04 0.00 -1.74 0.00 0.00 68.15 67.96 1t9d h THR 676 CO 0.03 0.03 0.36 -0.08 0.37 0.00 0.00 175.52 176.23 1t9d h GLU 677 N -0.11 1.17 -0.29 6.66 4.57 -1.40 -1.04 114.58 124.15 1t9d h GLU 677 Ca -0.01 -0.18 -0.10 0.00 -1.18 0.00 0.00 59.36 57.89 1t9d h GLU 677 Cb 0.09 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.46 1t9d h GLU 677 CO 0.01 0.92 -0.23 1.25 -1.18 0.00 0.00 179.01 179.78 1t9d h LEU 678 N 1.15 0.56 -0.94 1.64 5.85 -0.96 -2.15 115.31 120.46 1t9d h LEU 678 Ca 0.27 -0.19 -0.11 0.00 0.84 0.00 0.00 57.88 58.70 1t9d h LEU 678 Cb 0.15 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1t9d h LEU 678 CO -0.03 0.78 -0.52 -0.09 -0.34 0.00 0.00 178.44 178.24 1t9d h ARG 679 N 0.49 0.02 -0.13 1.25 2.43 0.10 -2.85 114.38 115.69 1t9d h ARG 679 Ca 0.07 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.10 1t9d h ARG 679 Cb 0.67 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1t9d h ARG 679 CO 0.05 0.54 -0.44 0.45 -1.51 0.00 0.00 179.97 179.05 1t9d h HIS 680 N 0.02 0.70 -0.48 2.20 3.86 -0.76 -2.46 115.15 118.22 1t9d h HIS 680 Ca -0.00 -0.29 -0.05 0.00 -1.16 0.00 0.00 60.37 58.87 1t9d h HIS 680 Cb 0.93 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 29.26 1t9d h HIS 680 CO 0.00 1.05 0.10 -0.22 0.86 0.00 0.00 177.93 179.72 1t9d h LYS 681 N 0.15 0.73 0.02 2.45 3.64 -1.37 0.64 116.57 122.83 1t9d h LYS 681 Ca -0.02 -0.15 -0.23 0.00 -1.27 0.00 0.00 60.65 58.99 1t9d h LYS 681 Cb 1.07 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.78 1t9d h LYS 681 CO 0.09 0.67 -0.98 0.00 -2.27 0.00 0.00 179.45 176.97 1t9d h ARG 682 N 0.70 0.32 -0.12 1.90 3.08 -1.55 -3.25 114.38 115.46 1t9d h ARG 682 Ca 0.15 -0.37 0.00 0.00 0.07 0.00 0.00 59.98 59.83 1t9d h ARG 682 Cb 0.29 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1t9d h ARG 682 CO 0.00 1.08 0.00 0.25 -1.07 0.00 0.00 179.97 180.23 1t9d n THR 683 N -3.68 0.14 -2.35 2.04 -2.24 -0.93 -4.95 114.28 102.31 1t9d n THR 683 Ca -0.06 -0.48 -0.11 0.00 -2.27 0.00 0.00 64.05 61.13 1t9d n THR 683 Cb 0.86 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 70.12 1t9d n THR 683 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t9d n GLY 684 N 1.32 -0.04 2.48 3.38 0.00 0.41 -2.81 105.19 109.93 1t9d n GLY 684 Ca 0.17 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1t9d n GLY 684 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t9d n GLY 685 N -1.06 2.40 0.22 -0.02 0.00 0.20 -4.88 105.19 102.05 1t9d n GLY 685 Ca -0.11 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.93 1t9d n GLY 685 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t9d h LYS 686 N 2.40 0.16 0.00 1.61 1.57 -1.77 -3.49 116.57 117.05 1t9d h LYS 686 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1t9d h LYS 686 Cb 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1t9d h LYS 686 CO 0.00 0.39 0.00 0.72 -0.57 0.00 0.00 179.45 179.99