#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t9d s ASP 86 N 0.00 2.27 0.00 7.83 3.68 0.28 -4.53 116.67 126.21 1t9d s ASP 86 Ca 0.00 -0.39 0.07 0.00 2.13 0.00 0.00 52.55 54.36 1t9d s ASP 86 Cb 0.00 -1.01 0.07 0.00 -1.45 0.00 0.00 42.92 40.54 1t9d s ASP 86 CO 0.00 0.00 0.78 0.35 0.13 0.00 0.00 175.17 176.43 1t9d n THR 87 N 4.21 0.12 0.29 1.71 -2.24 -1.26 -0.93 114.28 116.18 1t9d n THR 87 Ca -0.19 -0.56 0.19 0.00 -2.27 0.00 0.00 64.05 61.22 1t9d n THR 87 Cb 0.51 1.07 1.00 0.00 -2.10 0.00 0.00 70.33 70.81 1t9d n THR 87 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1t9d h SER 88 N 1.39 0.00 0.00 3.42 4.64 -1.96 -2.10 113.55 118.95 1t9d h SER 88 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1t9d h SER 88 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1t9d h SER 88 CO 0.00 0.00 -0.84 0.49 -0.87 0.00 0.00 176.83 175.61 1t9d n PHE 89 N -2.84 0.00 -1.69 4.77 0.99 -1.26 -4.95 117.46 112.47 1t9d n PHE 89 Ca -0.02 0.00 -0.44 0.00 -0.00 0.00 0.00 57.45 56.99 1t9d n PHE 89 Cb 0.09 -0.00 -0.04 0.00 -1.00 0.00 0.00 39.48 38.53 1t9d n PHE 89 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1t9d n VAL 90 N -1.06 0.16 0.00 -4.37 0.31 -0.79 -1.33 118.33 111.24 1t9d n VAL 90 Ca 0.06 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 1t9d n VAL 90 Cb 0.37 -1.89 0.00 0.00 -0.91 0.00 0.00 33.84 31.41 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 3.92 3.22 3.89 2.92 0.00 0.37 -5.00 105.19 114.52 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 3.63 0.61 0.99 1.43 -0.44 -4.75 118.68 120.15 1t9d s LEU 92 Ca 0.00 1.05 -0.04 0.00 -1.03 0.00 0.00 54.13 54.12 1t9d s LEU 92 Cb 0.00 -4.00 0.03 0.00 0.03 0.00 0.00 46.19 42.25 1t9d s LEU 92 CO 0.00 -0.57 0.89 0.42 0.23 0.00 0.00 176.35 177.32 1t9d s THR 93 N -2.70 2.97 0.24 5.49 -4.23 -1.26 -0.49 115.64 115.67 1t9d s THR 93 Ca 0.49 -0.31 -0.06 0.00 -1.18 0.00 0.00 61.69 60.64 1t9d s THR 93 Cb -0.10 -3.19 0.20 0.00 1.34 0.00 0.00 72.50 70.74 1t9d s THR 93 CO 0.42 -0.18 1.85 1.23 -0.54 0.00 0.00 174.62 177.40 1t9d h GLY 94 N -0.21 1.25 1.00 3.99 0.00 0.43 -0.74 103.07 108.79 1t9d h GLY 94 Ca -0.44 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.29 1t9d h GLY 94 CO 0.58 0.57 0.18 -1.33 0.00 0.00 0.00 176.54 176.55 1t9d h GLY 95 N 1.18 0.39 1.25 4.60 0.00 -0.96 0.12 103.07 109.66 1t9d h GLY 95 Ca 0.28 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.43 1t9d h GLY 95 CO -0.04 0.14 0.27 1.46 0.00 0.00 0.00 176.54 178.37 1t9d h GLN 96 N 0.37 0.96 -0.62 4.80 4.20 -1.76 0.00 115.11 123.05 1t9d h GLN 96 Ca 0.10 -0.15 -0.07 0.00 0.06 0.00 0.00 58.65 58.58 1t9d h GLN 96 Cb -0.04 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.55 1t9d h GLN 96 CO -0.02 0.77 0.10 0.82 -0.67 0.00 0.00 178.83 179.83 1t9d h ILE 97 N 0.94 1.26 0.09 2.54 2.04 -0.56 -0.70 117.51 123.13 1t9d h ILE 97 Ca 0.22 -1.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.07 1t9d h ILE 97 Cb 0.17 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1t9d h ILE 97 CO -0.02 0.37 -0.05 0.15 0.00 0.00 0.00 178.15 178.61 1t9d h PHE 98 N 0.96 -0.12 -0.61 1.37 3.57 0.31 0.30 116.94 122.73 1t9d h PHE 98 Ca 0.19 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.79 1t9d h PHE 98 Cb 0.42 0.04 -0.07 0.00 2.79 0.00 0.00 35.95 39.13 1t9d h PHE 98 CO 0.03 -0.04 0.21 -0.97 -2.23 0.00 0.00 178.31 175.32 1t9d h ASN 99 N -0.17 0.19 -0.64 0.41 -0.00 -0.77 -1.59 115.58 113.01 1t9d h ASN 99 Ca -0.01 0.08 -0.07 0.00 -0.00 0.00 0.00 56.30 56.30 1t9d h ASN 99 Cb 0.13 0.07 -0.03 0.00 -0.00 0.00 0.00 38.32 38.50 1t9d h ASN 99 CO 0.02 0.11 0.14 -0.08 -0.00 0.00 0.00 177.43 177.63 1t9d h GLU 100 N 0.38 1.06 -0.04 6.67 4.57 -0.78 -2.90 114.58 123.55 1t9d h GLU 100 Ca 0.31 -0.26 -0.08 0.00 -1.18 0.00 0.00 59.36 58.15 1t9d h GLU 100 Cb 0.39 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 1t9d h GLU 100 CO -0.32 0.95 -0.37 0.52 -1.18 0.00 0.00 179.01 178.61 1t9d h MET 101 N 1.00 0.08 -0.61 1.92 2.86 -0.03 -2.94 114.93 117.21 1t9d h MET 101 Ca 0.21 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.84 1t9d h MET 101 Cb 0.38 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.00 1t9d h MET 101 CO 0.00 0.44 0.39 0.52 1.06 0.00 0.00 176.91 179.32 1t9d h MET 102 N 0.07 0.75 0.00 1.72 2.86 -1.12 0.05 114.93 119.25 1t9d h MET 102 Ca 0.01 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.49 1t9d h MET 102 Cb 0.69 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 1t9d h MET 102 CO 0.05 0.49 -0.52 0.66 1.06 0.00 0.00 176.91 178.65 1t9d h SER 103 N 0.77 0.00 1.05 1.22 4.64 -1.59 -0.75 113.55 118.89 1t9d h SER 103 Ca 0.24 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.50 1t9d h SER 103 Cb -0.02 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 1t9d h SER 103 CO -0.08 0.52 -0.28 0.03 -0.87 0.00 0.00 176.83 176.15 1t9d h ARG 104 N 0.00 0.00 -0.63 4.77 3.08 -1.21 -2.62 114.38 117.78 1t9d h ARG 104 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1t9d h ARG 104 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.06 1t9d h ARG 104 CO 0.07 0.28 0.00 1.04 -1.07 0.00 0.00 179.97 180.28 1t9d n GLN 105 N -3.37 3.00 -3.73 0.04 1.13 -0.06 -4.91 117.38 109.49 1t9d n GLN 105 Ca 0.01 -2.33 -0.26 0.00 -1.94 0.00 0.00 57.00 52.47 1t9d n GLN 105 Cb 0.49 -1.69 0.06 0.00 0.11 0.00 0.00 30.24 29.21 1t9d n GLN 105 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1t9d n ASN 106 N 1.04 -5.39 -4.63 1.08 5.15 -0.99 -4.96 115.26 106.56 1t9d n ASN 106 Ca 0.21 -0.65 -0.40 0.00 -0.60 0.00 0.00 54.58 53.14 1t9d n ASN 106 Cb 0.68 -4.52 -0.07 0.00 -0.53 0.00 0.00 39.78 35.34 1t9d n ASN 106 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1t9d s VAL 107 N -3.33 5.07 -0.91 3.44 1.01 -0.33 -4.92 120.40 120.43 1t9d s VAL 107 Ca 0.58 0.93 0.11 0.00 0.00 0.00 0.00 61.98 63.60 1t9d s VAL 107 Cb -0.27 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 1t9d s VAL 107 CO 0.78 0.10 0.63 -0.90 0.00 0.00 0.00 175.10 175.71 1t9d n ASP 108 N 5.35 1.10 -3.78 3.32 5.68 -1.26 -4.60 116.55 122.36 1t9d n ASP 108 Ca -0.04 -1.05 -0.13 0.00 -0.50 0.00 0.00 54.79 53.07 1t9d n ASP 108 Cb 0.50 0.61 -0.13 0.00 -1.14 0.00 0.00 41.12 40.96 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 -1.64 -0.02 -0.06 2.12 2.01 -1.26 -0.62 115.64 116.18 1t9d s THR 109 Ca 0.08 0.06 0.02 0.00 0.31 0.00 0.00 61.69 62.17 1t9d s THR 109 Cb 0.09 -0.27 0.01 0.00 0.01 0.00 0.00 72.50 72.34 1t9d s THR 109 CO 0.33 0.03 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.50 1t9d s VAL 110 N 0.52 0.97 -0.18 3.82 1.01 -0.33 -4.42 120.40 121.80 1t9d s VAL 110 Ca -0.04 -0.39 -0.06 0.00 0.00 0.00 0.00 61.98 61.50 1t9d s VAL 110 Cb -0.05 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.39 1t9d s VAL 110 CO -0.03 0.32 0.02 -0.36 0.00 0.00 0.00 175.10 175.05 1t9d s PHE 111 N 0.67 3.13 0.15 5.22 0.40 -0.09 -0.56 117.98 126.89 1t9d s PHE 111 Ca -0.13 -0.17 -0.23 0.00 -0.60 0.00 0.00 56.93 55.80 1t9d s PHE 111 Cb -0.15 -2.05 0.08 0.00 0.51 0.00 0.00 43.02 41.42 1t9d s PHE 111 CO 0.03 -0.00 1.08 0.20 0.70 0.00 0.00 175.22 177.22 1t9d s GLY 112 N 0.54 0.08 -0.14 4.36 0.00 -0.91 -0.64 107.32 110.61 1t9d s GLY 112 Ca 0.00 -0.29 -0.06 0.00 0.00 0.00 0.00 44.72 44.38 1t9d s GLY 112 CO 0.02 3.00 0.30 -0.47 0.00 0.00 0.00 173.10 175.95 1t9d s TYR 113 N -2.13 -0.47 0.84 1.90 5.04 -0.82 -4.07 117.35 117.64 1t9d s TYR 113 Ca 0.23 1.03 -0.11 0.00 -2.44 0.00 0.00 57.07 55.78 1t9d s TYR 113 Cb -0.02 0.08 0.10 0.00 0.35 0.00 0.00 41.96 42.46 1t9d s TYR 113 CO 0.04 -0.33 1.10 -1.25 -1.34 0.00 0.00 175.55 173.77 1t9d s PRO 114 N 1.90 1.71 0.08 4.97 0.04 -1.26 -3.52 135.00 138.91 1t9d s PRO 114 Ca -0.04 1.13 -0.27 0.00 0.04 0.00 0.00 61.00 61.86 1t9d s PRO 114 Cb -0.11 -1.84 0.08 0.00 0.04 0.00 0.00 34.50 32.68 1t9d s PRO 114 CO -0.10 -2.02 1.05 0.20 0.04 0.00 0.00 177.00 176.17 1t9d s GLY 115 N -3.26 -0.30 0.09 0.56 0.00 -1.26 -4.73 107.32 98.42 1t9d s GLY 115 Ca 0.63 0.41 -0.30 0.00 0.00 0.00 0.00 44.72 45.46 1t9d s GLY 115 CO 0.57 0.08 1.48 -1.33 0.00 0.00 0.00 173.10 173.90 1t9d h GLY 116 N 2.00 -1.17 1.33 0.20 0.00 -1.97 -2.30 103.07 101.15 1t9d h GLY 116 Ca -0.25 0.64 0.09 0.00 0.00 0.00 0.00 47.33 47.80 1t9d h GLY 116 CO 0.27 -0.29 0.25 0.00 0.00 0.00 0.00 176.54 176.76 1t9d h ALA 117 N -0.67 2.13 -0.51 3.60 0.00 -1.94 -1.87 119.26 119.99 1t9d h ALA 117 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1t9d h ALA 117 Cb 0.66 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1t9d h ALA 117 CO -0.26 -0.40 0.00 1.51 0.00 0.00 0.00 179.25 180.10 1t9d n ILE 118 N -4.14 0.69 -0.32 0.00 0.13 -1.07 -4.10 119.36 110.55 1t9d n ILE 118 Ca 0.04 -0.85 0.07 0.00 -1.10 0.00 0.00 62.75 60.91 1t9d n ILE 118 Cb 0.41 0.80 0.23 0.00 -0.84 0.00 0.00 39.64 40.24 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 4.32 0.68 -1.16 9.51 3.38 -0.77 -2.01 115.31 129.25 1t9d h LEU 119 Ca 0.00 0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.14 1t9d h LEU 119 Cb 0.98 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.61 1t9d h LEU 119 CO 0.00 0.32 0.59 -0.65 0.09 0.00 0.00 178.44 178.79 1t9d h PRO 120 N 0.76 0.90 -0.08 1.13 0.11 -1.82 0.16 132.00 133.17 1t9d h PRO 120 Ca 0.47 -0.05 -0.20 0.00 0.11 0.00 0.00 66.00 66.32 1t9d h PRO 120 Cb 0.58 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.49 1t9d h PRO 120 CO -0.32 0.60 -0.78 0.28 -0.21 0.00 0.00 178.00 177.57 1t9d h VAL 121 N 0.93 1.35 -0.13 3.15 2.07 -1.68 -2.52 116.25 119.42 1t9d h VAL 121 Ca 0.42 -2.14 -0.10 0.00 0.82 0.00 0.00 66.70 65.70 1t9d h VAL 121 Cb 0.37 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 1t9d h VAL 121 CO -0.18 0.65 -0.34 1.88 0.02 0.00 0.00 177.57 179.60 1t9d h TYR 122 N 0.34 0.30 -0.11 1.57 -1.99 -0.71 -1.46 116.97 114.91 1t9d h TYR 122 Ca -0.05 -0.07 -0.13 0.00 2.00 0.00 0.00 58.73 60.48 1t9d h TYR 122 Cb 1.38 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 40.03 1t9d h TYR 122 CO 0.06 0.58 -0.51 0.22 -0.00 0.00 0.00 178.16 178.51 1t9d h ASP 123 N 0.23 0.33 0.62 3.88 3.58 -0.68 -2.31 116.42 122.07 1t9d h ASP 123 Ca 0.03 -0.17 -0.11 0.00 0.42 0.00 0.00 57.03 57.20 1t9d h ASP 123 Cb 0.72 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.66 1t9d h ASP 123 CO 0.05 0.79 -0.54 0.00 -2.88 0.00 0.00 179.24 176.66 1t9d h ALA 124 N 1.22 1.04 -0.62 -0.78 0.00 -0.93 -3.04 119.26 116.15 1t9d h ALA 124 Ca 0.01 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1t9d h ALA 124 Cb 0.99 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1t9d h ALA 124 CO 0.08 0.68 0.00 0.44 0.00 0.00 0.00 179.25 180.45 1t9d n ILE 125 N -3.80 0.83 -1.67 0.00 -5.35 -0.62 -4.83 119.36 103.91 1t9d n ILE 125 Ca -0.01 -0.91 -0.43 0.00 -0.27 0.00 0.00 62.75 61.13 1t9d n ILE 125 Cb 0.57 0.67 -0.03 0.00 -1.74 0.00 0.00 39.64 39.11 1t9d n ILE 125 CO 0.00 0.00 0.00 1.57 -1.76 0.00 0.00 176.55 176.36 1t9d n HIS 126 N 1.60 2.52 -1.57 4.28 -0.00 -0.88 -1.44 115.22 119.73 1t9d n HIS 126 Ca 0.23 -0.25 -0.20 0.00 0.46 0.00 0.00 57.72 57.96 1t9d n HIS 126 Cb 0.62 -2.76 -0.08 0.00 -0.12 0.00 0.00 29.99 27.64 1t9d n HIS 126 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 1t9d n ASN 127 N 6.77 -5.45 -4.76 0.26 3.02 -1.26 -4.94 115.26 108.89 1t9d n ASN 127 Ca 0.20 0.49 -0.41 0.00 -0.03 0.00 0.00 54.58 54.82 1t9d n ASN 127 Cb 0.38 -4.73 -0.02 0.00 -0.61 0.00 0.00 39.78 34.80 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 -2.71 6.64 0.00 6.41 0.15 -0.52 -4.90 113.70 118.77 1t9d s SER 128 Ca 0.00 2.75 0.23 0.00 0.70 0.00 0.00 55.95 59.63 1t9d s SER 128 Cb 0.00 -2.64 0.52 0.00 -1.71 0.00 0.00 66.02 62.19 1t9d s SER 128 CO 0.00 -0.67 1.46 -0.90 1.20 0.00 0.00 173.24 174.33 1t9d n ASP 129 N 1.40 3.63 0.25 5.45 3.85 -1.26 -4.25 116.55 125.62 1t9d n ASP 129 Ca 0.03 -1.99 0.13 0.00 -0.71 0.00 0.00 54.79 52.25 1t9d n ASP 129 Cb 0.41 -0.34 0.59 0.00 -1.35 0.00 0.00 41.12 40.43 1t9d n ASP 129 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.20 176.30 1t9d h LYS 130 N 4.39 0.00 -2.35 0.11 1.57 -1.95 -3.46 116.57 114.88 1t9d h LYS 130 Ca 0.00 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.86 1t9d h LYS 130 Cb 0.98 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.14 1t9d h LYS 130 CO 0.00 0.13 0.45 -0.59 -0.57 0.00 0.00 179.45 178.87 1t9d s PHE 131 N -3.75 -0.38 0.08 -1.35 -0.12 -1.26 -4.59 117.98 106.61 1t9d s PHE 131 Ca 0.00 0.27 -0.26 0.00 -0.05 0.00 0.00 56.93 56.89 1t9d s PHE 131 Cb 0.10 0.53 -0.06 0.00 -0.63 0.00 0.00 43.02 42.97 1t9d s PHE 131 CO 0.59 -0.58 0.81 1.21 -0.05 0.00 0.00 175.22 177.20 1t9d s ASN 132 N -2.43 7.31 -0.16 1.98 3.04 0.21 -4.90 114.94 119.99 1t9d s ASN 132 Ca 0.04 1.56 -0.05 0.00 0.04 0.00 0.00 52.86 54.44 1t9d s ASN 132 Cb -0.01 -2.50 -0.03 0.00 -1.54 0.00 0.00 41.25 37.17 1t9d s ASN 132 CO -0.09 0.04 0.02 0.12 -3.04 0.00 0.00 177.10 174.15 1t9d s PHE 133 N -0.26 3.17 -0.18 0.43 5.36 -1.26 -1.18 117.98 124.05 1t9d s PHE 133 Ca 0.40 -0.03 -0.01 0.00 -0.96 0.00 0.00 56.93 56.33 1t9d s PHE 133 Cb -0.22 -1.99 0.00 0.00 -0.34 0.00 0.00 43.02 40.47 1t9d s PHE 133 CO 0.25 0.14 -0.13 0.08 -1.46 0.00 0.00 175.22 174.10 1t9d s VAL 134 N 0.17 2.75 -0.24 3.12 1.01 0.27 -4.96 120.40 122.52 1t9d s VAL 134 Ca 0.02 -0.73 -0.08 0.00 0.00 0.00 0.00 61.98 61.19 1t9d s VAL 134 Cb -0.13 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 1t9d s VAL 134 CO 0.01 0.50 0.09 -0.22 0.00 0.00 0.00 175.10 175.48 1t9d s LEU 135 N 1.09 3.64 0.00 3.92 2.96 -1.26 -2.15 118.68 126.88 1t9d s LEU 135 Ca -0.00 -0.10 0.03 0.00 -0.22 0.00 0.00 54.13 53.84 1t9d s LEU 135 Cb -0.14 -1.97 0.04 0.00 0.50 0.00 0.00 46.19 44.61 1t9d s LEU 135 CO -0.04 0.01 0.32 -0.81 -1.32 0.00 0.00 176.35 174.52 1t9d n PRO 136 N 4.63 0.71 -0.01 0.98 -0.04 -1.26 -4.81 135.00 135.21 1t9d n PRO 136 Ca -0.16 -1.14 0.10 0.00 -0.04 0.00 0.00 63.50 62.26 1t9d n PRO 136 Cb 0.52 -0.14 -0.14 0.00 -0.04 0.00 0.00 33.50 33.70 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 -1.54 0.60 -3.81 0.54 4.76 -1.26 -4.94 118.16 112.51 1t9d n LYS 137 Ca 0.06 -0.11 -0.13 0.00 -2.87 0.00 0.00 58.31 55.26 1t9d n LYS 137 Cb 0.23 -1.45 -0.13 0.00 -1.84 0.00 0.00 35.03 31.83 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 -3.17 -0.15 0.49 2.13 2.46 -1.26 -5.05 115.29 110.74 1t9d s HIS 138 Ca -0.02 0.37 0.21 0.00 0.47 0.00 0.00 55.06 56.09 1t9d s HIS 138 Cb 0.13 0.03 1.26 0.00 -0.13 0.00 0.00 32.58 33.87 1t9d s HIS 138 CO 0.82 -0.08 2.00 0.93 -2.47 0.00 0.00 174.74 175.93 1t9d h GLU 139 N 6.15 0.14 -0.51 2.88 3.07 -1.90 0.20 114.58 124.61 1t9d h GLU 139 Ca -0.28 -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 -0.03 0.00 -0.84 0.00 0.00 28.75 29.04 1t9d h GLU 139 CO 0.43 0.10 0.31 0.37 -1.40 0.00 0.00 179.01 178.82 1t9d h GLN 140 N 0.15 0.68 -0.65 2.33 4.15 -1.92 -0.24 115.11 119.60 1t9d h GLN 140 Ca 0.25 -0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.54 1t9d h GLN 140 Cb 0.79 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 28.31 1t9d h GLN 140 CO -0.03 0.47 0.09 0.78 -1.93 0.00 0.00 178.83 178.20 1t9d h GLY 141 N 0.72 1.16 1.00 2.39 0.00 -0.94 -1.18 103.07 106.21 1t9d h GLY 141 Ca 0.18 -0.78 -0.01 0.00 0.00 0.00 0.00 47.33 46.73 1t9d h GLY 141 CO -0.04 0.72 0.36 0.00 0.00 0.00 0.00 176.54 177.59 1t9d h ALA 142 N 1.08 0.80 -0.07 3.60 0.00 -0.87 0.38 119.26 124.19 1t9d h ALA 142 Ca 0.20 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1t9d h ALA 142 Cb 0.46 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1t9d h ALA 142 CO 0.02 0.30 0.03 0.78 0.00 0.00 0.00 179.25 180.38 1t9d h GLY 143 N 0.86 0.10 1.77 0.00 0.00 -0.75 -1.29 103.07 103.77 1t9d h GLY 143 Ca 0.22 -0.06 -0.09 0.00 0.00 0.00 0.00 47.33 47.40 1t9d h GLY 143 CO -0.04 0.05 -0.34 0.45 0.00 0.00 0.00 176.54 176.67 1t9d h HIS 144 N -0.05 0.30 -0.42 5.60 3.86 -1.11 -1.79 115.15 121.54 1t9d h HIS 144 Ca 0.02 -0.07 -0.03 0.00 -1.16 0.00 0.00 60.37 59.13 1t9d h HIS 144 Cb 0.17 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.55 1t9d h HIS 144 CO -0.02 0.58 0.13 0.52 0.86 0.00 0.00 177.93 180.00 1t9d h MET 145 N 0.23 0.66 -0.61 2.45 2.86 -0.78 -1.05 114.93 118.68 1t9d h MET 145 Ca 0.03 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 1t9d h MET 145 Cb 0.71 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.25 1t9d h MET 145 CO 0.05 0.65 0.33 0.00 1.06 0.00 0.00 176.91 179.00 1t9d h ALA 146 N 0.98 1.44 -0.04 6.32 0.00 -0.86 0.63 119.26 127.71 1t9d h ALA 146 Ca 0.14 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1t9d h ALA 146 Cb 0.26 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1t9d h ALA 146 CO -0.00 0.47 -0.01 0.93 0.00 0.00 0.00 179.25 180.63 1t9d h GLU 147 N 0.85 0.09 -0.75 0.00 5.08 -0.97 -0.73 114.58 118.15 1t9d h GLU 147 Ca 0.22 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.56 1t9d h GLU 147 Cb 0.03 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 1t9d h GLU 147 CO -0.04 0.43 0.50 0.78 -1.00 0.00 0.00 179.01 179.68 1t9d h GLY 148 N -0.26 1.06 0.93 -3.84 0.00 -0.86 0.16 103.07 100.25 1t9d h GLY 148 Ca 0.01 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 1t9d h GLY 148 CO 0.00 0.38 0.11 -1.82 0.00 0.00 0.00 176.54 175.22 1t9d h TYR 149 N 1.00 0.62 -0.36 5.60 3.20 -0.74 -1.83 116.97 124.47 1t9d h TYR 149 Ca 0.28 -0.07 -0.06 0.00 3.14 0.00 0.00 58.73 62.02 1t9d h TYR 149 Cb -0.09 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 37.98 1t9d h TYR 149 CO -0.00 0.59 -0.02 0.00 -1.64 0.00 0.00 178.16 177.09 1t9d h ALA 150 N 0.96 0.48 -0.14 1.82 0.00 -0.34 -0.45 119.26 121.59 1t9d h ALA 150 Ca 0.12 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1t9d h ALA 150 Cb 0.27 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1t9d h ALA 150 CO -0.00 0.27 -0.10 0.07 0.00 0.00 0.00 179.25 179.48 1t9d h ARG 151 N 0.45 0.21 0.00 0.00 -0.00 -0.65 0.15 114.38 114.54 1t9d h ARG 151 Ca 0.10 -0.04 -0.22 0.00 -0.00 0.00 0.00 59.98 59.81 1t9d h ARG 151 Cb 0.50 -0.03 -0.04 0.00 -0.00 0.00 0.00 29.97 30.40 1t9d h ARG 151 CO 0.02 0.33 -1.36 0.00 -0.00 0.00 0.00 179.97 178.96 1t9d h ALA 152 N 1.70 0.64 0.00 0.08 0.00 -1.16 -3.40 119.26 117.12 1t9d h ALA 152 Ca 0.04 -1.09 -0.12 0.00 0.00 0.00 0.00 54.91 53.74 1t9d h ALA 152 Cb 0.32 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1t9d h ALA 152 CO 0.02 1.25 -1.98 -1.13 0.00 0.00 0.00 179.25 177.41 1t9d n SER 153 N -3.09 0.73 0.00 0.00 3.41 -0.19 -4.93 113.62 109.55 1t9d n SER 153 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 1t9d n SER 153 Cb 0.94 1.50 0.00 0.00 -0.26 0.00 0.00 64.21 66.39 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 1.63 0.72 3.76 5.00 0.00 0.50 -5.03 105.19 111.77 1t9d n GLY 154 Ca -0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.15 2.76 0.42 1.61 1.02 -1.25 -5.06 119.74 119.08 1t9d s LYS 155 Ca 0.00 -0.91 -0.25 0.00 0.02 0.00 0.00 55.97 54.83 1t9d s LYS 155 Cb 0.00 -2.58 -0.08 0.00 -0.52 0.00 0.00 37.83 34.65 1t9d s LYS 155 CO 0.00 0.49 1.21 -1.25 -0.92 0.00 0.00 175.35 174.88 1t9d s PRO 156 N -2.96 3.94 -0.02 -1.68 0.04 -1.26 -4.10 135.00 128.96 1t9d s PRO 156 Ca 0.30 1.94 -0.23 0.00 0.04 0.00 0.00 61.00 63.04 1t9d s PRO 156 Cb -0.10 -2.64 -0.05 0.00 0.04 0.00 0.00 34.50 31.75 1t9d s PRO 156 CO 0.22 -0.44 0.68 0.20 0.04 0.00 0.00 177.00 177.70 1t9d s GLY 157 N -1.05 2.67 -0.19 0.56 0.00 -0.67 -4.85 107.32 103.78 1t9d s GLY 157 Ca 0.59 0.14 -0.04 0.00 0.00 0.00 0.00 44.72 45.41 1t9d s GLY 157 CO 0.41 1.02 -0.03 0.14 0.00 0.00 0.00 173.10 174.64 1t9d s VAL 158 N 0.24 3.72 -0.03 1.40 1.01 -1.26 -0.77 120.40 124.71 1t9d s VAL 158 Ca 0.36 -0.40 0.04 0.00 0.00 0.00 0.00 61.98 61.98 1t9d s VAL 158 Cb -0.19 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.50 1t9d s VAL 158 CO 0.19 0.45 -0.15 -0.69 0.00 0.00 0.00 175.10 174.90 1t9d s VAL 159 N 0.92 2.99 -0.30 2.92 1.01 -0.47 -0.91 120.40 126.56 1t9d s VAL 159 Ca 0.00 -0.82 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 1t9d s VAL 159 Cb -0.14 -2.18 0.10 0.00 0.00 0.00 0.00 36.38 34.15 1t9d s VAL 159 CO 0.01 0.54 0.11 -0.22 0.00 0.00 0.00 175.10 175.55 1t9d s LEU 160 N -0.87 1.29 0.37 3.92 2.96 0.19 -0.42 118.68 126.12 1t9d s LEU 160 Ca 0.12 -1.43 0.04 0.00 -0.22 0.00 0.00 54.13 52.65 1t9d s LEU 160 Cb -0.11 -0.58 -0.05 0.00 0.50 0.00 0.00 46.19 45.95 1t9d s LEU 160 CO 0.02 -0.43 0.06 0.68 -1.32 0.00 0.00 176.35 175.36 1t9d s VAL 161 N 1.88 1.22 0.37 1.68 -7.23 -0.38 -1.95 120.40 116.00 1t9d s VAL 161 Ca 0.09 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.22 1t9d s VAL 161 Cb -0.17 -2.69 0.08 0.00 0.56 0.00 0.00 36.38 34.17 1t9d s VAL 161 CO -0.31 0.00 0.51 1.07 -0.31 0.00 0.00 175.10 176.06 1t9d n THR 162 N -0.83 0.00 -1.96 5.32 5.66 -1.23 -0.69 114.28 120.54 1t9d n THR 162 Ca -0.05 -0.53 -0.30 0.00 -3.05 0.00 0.00 64.05 60.12 1t9d n THR 162 Cb 0.66 -1.52 0.20 0.00 -1.55 0.00 0.00 70.33 68.12 1t9d n THR 162 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1t9d s SER 163 N -2.93 2.92 1.50 1.09 1.04 -1.09 -2.69 113.70 113.53 1t9d s SER 163 Ca 0.31 0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.89 1t9d s SER 163 Cb -0.01 -0.13 0.00 0.00 0.10 0.00 0.00 66.02 65.98 1t9d s SER 163 CO 0.21 -2.84 0.00 0.61 0.98 0.00 0.00 173.24 172.19 1t9d n GLY 164 N -3.81 3.80 0.32 7.32 0.00 -0.80 -1.93 105.19 110.08 1t9d n GLY 164 Ca 0.16 0.18 0.13 0.00 0.00 0.00 0.00 46.02 46.50 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 0.04 -0.68 1.61 0.13 -1.89 -1.16 132.00 130.05 1t9d h PRO 165 Ca 0.00 -0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 1t9d h PRO 165 Cb 0.00 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.09 1t9d h PRO 165 CO 0.00 0.03 0.30 0.78 -0.23 0.00 0.00 178.00 178.88 1t9d h GLY 166 N 0.05 1.05 0.94 1.56 0.00 -1.56 -0.82 103.07 104.28 1t9d h GLY 166 Ca 0.13 -0.52 -0.27 0.00 0.00 0.00 0.00 47.33 46.67 1t9d h GLY 166 CO -0.01 0.49 -1.21 0.00 0.00 0.00 0.00 176.54 175.81 1t9d h ALA 167 N 1.36 -0.09 0.00 3.60 0.00 -1.03 -3.29 119.26 119.81 1t9d h ALA 167 Ca 0.23 -0.83 -0.04 0.00 0.00 0.00 0.00 54.91 54.27 1t9d h ALA 167 Cb 0.14 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1t9d h ALA 167 CO -0.03 0.59 -0.21 1.79 0.00 0.00 0.00 179.25 181.39 1t9d h THR 168 N -0.11 0.94 0.00 0.00 1.35 -1.23 -1.97 112.91 111.90 1t9d h THR 168 Ca -0.22 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 64.87 1t9d h THR 168 Cb 1.91 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 69.77 1t9d h THR 168 CO 0.20 0.20 0.00 0.59 -0.25 0.00 0.00 175.52 176.27 1t9d n ASN 169 N -3.99 0.65 -1.11 5.36 3.02 -0.32 -2.45 115.26 116.42 1t9d n ASN 169 Ca -0.02 0.67 0.08 0.00 -0.03 0.00 0.00 54.58 55.29 1t9d n ASN 169 Cb 0.29 -0.80 0.27 0.00 -0.61 0.00 0.00 39.78 38.92 1t9d n ASN 169 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1t9d n VAL 170 N -2.23 1.41 -0.19 2.41 0.24 -0.74 -3.36 118.33 115.88 1t9d n VAL 170 Ca 0.02 -1.17 -0.10 0.00 -2.04 0.00 0.00 64.34 61.05 1t9d n VAL 170 Cb 0.21 0.29 0.01 0.00 -1.47 0.00 0.00 33.84 32.89 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 3.11 1.27 -0.02 3.34 2.07 -1.54 -2.35 116.25 122.13 1t9d h VAL 171 Ca 0.00 -1.14 -0.00 0.00 0.82 0.00 0.00 66.70 66.38 1t9d h VAL 171 Cb 1.09 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1t9d h VAL 171 CO 0.10 0.40 0.01 0.74 0.02 0.00 0.00 177.57 178.84 1t9d h THR 172 N 0.84 1.09 -0.79 2.57 2.02 -1.81 -0.77 112.91 116.07 1t9d h THR 172 Ca 0.15 -0.28 0.04 0.00 0.77 0.00 0.00 66.41 67.09 1t9d h THR 172 Cb 0.56 1.25 -0.05 0.00 -1.74 0.00 0.00 68.15 68.17 1t9d h THR 172 CO 0.03 0.07 0.52 -0.65 0.37 0.00 0.00 175.52 175.87 1t9d h PRO 173 N -0.08 0.93 -0.28 6.66 0.11 -1.84 0.17 132.00 137.65 1t9d h PRO 173 Ca 0.01 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 65.98 1t9d h PRO 173 Cb 0.11 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.01 1t9d h PRO 173 CO -0.00 0.61 -0.15 0.52 -0.21 0.00 0.00 178.00 178.77 1t9d h MET 174 N 0.96 0.60 -0.12 1.05 2.86 -1.18 0.24 114.93 119.33 1t9d h MET 174 Ca 0.32 -0.27 -0.05 0.00 -2.06 0.00 0.00 59.70 57.64 1t9d h MET 174 Cb 0.07 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 1t9d h MET 174 CO -0.10 0.84 -0.17 0.00 1.06 0.00 0.00 176.91 178.55 1t9d h ALA 175 N 0.74 1.50 -0.11 6.32 0.00 -0.61 0.75 119.26 127.85 1t9d h ALA 175 Ca 0.06 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1t9d h ALA 175 Cb 0.67 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1t9d h ALA 175 CO 0.04 0.36 -0.07 0.22 0.00 0.00 0.00 179.25 179.80 1t9d h ASP 176 N 0.18 0.26 0.07 0.00 1.82 -0.36 -1.90 116.42 116.49 1t9d h ASP 176 Ca 0.03 -0.44 -0.08 0.00 -0.39 0.00 0.00 57.03 56.15 1t9d h ASP 176 Cb 0.41 -0.07 -0.01 0.00 0.68 0.00 0.00 39.33 40.34 1t9d h ASP 176 CO 0.03 0.64 -0.27 0.00 -1.61 0.00 0.00 179.24 178.03 1t9d h ALA 177 N 0.63 1.23 -0.31 -0.78 0.00 -0.61 -2.06 119.26 117.36 1t9d h ALA 177 Ca 0.02 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1t9d h ALA 177 Cb 0.55 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1t9d h ALA 177 CO 0.02 0.51 0.05 0.35 0.00 0.00 0.00 179.25 180.18 1t9d h PHE 178 N 0.29 0.55 -0.64 0.00 3.57 -0.79 0.25 116.94 120.17 1t9d h PHE 178 Ca 0.04 -0.08 -0.07 0.00 3.53 0.00 0.00 57.97 61.40 1t9d h PHE 178 Cb 0.63 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.19 1t9d h PHE 178 CO 0.01 0.60 0.12 0.00 -2.23 0.00 0.00 178.31 176.81 1t9d h ALA 179 N 0.89 1.01 -0.58 2.41 0.00 -1.08 -3.11 119.26 118.79 1t9d h ALA 179 Ca 0.10 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1t9d h ALA 179 Cb 0.34 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1t9d h ALA 179 CO 0.01 0.64 0.00 -0.25 0.00 0.00 0.00 179.25 179.64 1t9d n ASP 180 N -4.23 3.67 -3.18 0.00 8.00 -0.80 -4.68 116.55 115.33 1t9d n ASP 180 Ca 0.04 -1.99 -0.16 0.00 0.71 0.00 0.00 54.79 53.39 1t9d n ASP 180 Cb 0.27 -0.38 0.08 0.00 -0.02 0.00 0.00 41.12 41.07 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 1.59 -0.29 3.66 0.44 0.00 0.63 -5.00 105.19 106.21 1t9d n GLY 181 Ca 0.22 0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.31 5.32 0.04 -0.61 -1.09 0.24 -4.30 121.20 117.49 1t9d s ILE 182 Ca 0.10 0.30 -0.30 0.00 -2.23 0.00 0.00 60.65 58.52 1t9d s ILE 182 Cb -0.05 -3.55 -0.07 0.00 -1.58 0.00 0.00 42.46 37.21 1t9d s ILE 182 CO 0.65 0.32 1.53 -2.16 -1.23 0.00 0.00 174.94 174.05 1t9d s PRO 183 N 1.14 4.24 -0.23 2.79 0.04 -1.26 -2.91 135.00 138.80 1t9d s PRO 183 Ca 0.10 2.16 -0.20 0.00 0.04 0.00 0.00 61.00 63.10 1t9d s PRO 183 Cb -0.14 -3.57 0.06 0.00 0.04 0.00 0.00 34.50 30.89 1t9d s PRO 183 CO 0.05 -0.65 0.61 1.41 0.04 0.00 0.00 177.00 178.46 1t9d s MET 184 N 2.46 0.69 -0.24 4.56 1.75 -1.02 -1.68 119.30 125.82 1t9d s MET 184 Ca 0.69 0.90 0.01 0.00 -1.25 0.00 0.00 55.69 56.03 1t9d s MET 184 Cb -0.36 0.29 0.04 0.00 2.84 0.00 0.00 34.83 37.64 1t9d s MET 184 CO 0.29 -0.10 -0.11 0.08 -0.65 0.00 0.00 175.02 174.54 1t9d s VAL 185 N 0.60 2.43 -0.26 10.11 1.01 0.05 -0.85 120.40 133.49 1t9d s VAL 185 Ca -0.02 -1.24 -0.09 0.00 0.00 0.00 0.00 61.98 60.62 1t9d s VAL 185 Cb -0.05 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 1t9d s VAL 185 CO -0.03 0.18 0.13 -0.69 0.00 0.00 0.00 175.10 174.69 1t9d s VAL 186 N 1.23 4.85 -0.29 2.92 1.01 0.16 -1.36 120.40 128.92 1t9d s VAL 186 Ca -0.02 0.01 -0.09 0.00 0.00 0.00 0.00 61.98 61.88 1t9d s VAL 186 Cb -0.17 -3.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 1t9d s VAL 186 CO -0.07 0.30 0.13 -0.36 0.00 0.00 0.00 175.10 175.10 1t9d s PHE 187 N 1.64 3.16 -0.14 5.22 0.40 0.44 -0.18 117.98 128.50 1t9d s PHE 187 Ca 0.07 -0.49 -0.00 0.00 -0.60 0.00 0.00 56.93 55.90 1t9d s PHE 187 Cb -0.15 -2.32 -0.01 0.00 0.51 0.00 0.00 43.02 41.04 1t9d s PHE 187 CO 0.07 -0.41 -0.13 0.95 0.70 0.00 0.00 175.22 176.40 1t9d s THR 188 N 1.62 2.93 0.79 0.64 -4.23 -0.68 -1.25 115.64 115.45 1t9d s THR 188 Ca 0.05 -0.69 -0.13 0.00 -1.18 0.00 0.00 61.69 59.74 1t9d s THR 188 Cb -0.16 -2.24 0.07 0.00 1.34 0.00 0.00 72.50 71.51 1t9d s THR 188 CO 0.06 0.51 1.16 -0.83 -0.54 0.00 0.00 174.62 174.98 1t9d s GLY 189 N 0.60 1.99 0.03 3.99 0.00 0.13 -0.29 107.32 113.78 1t9d s GLY 189 Ca -0.08 0.64 -0.05 0.00 0.00 0.00 0.00 44.72 45.23 1t9d s GLY 189 CO 0.03 1.04 0.08 1.62 0.00 0.00 0.00 173.10 175.87 1t9d s GLN 190 N -4.35 0.55 1.00 2.90 2.00 0.29 -2.68 119.66 119.38 1t9d s GLN 190 Ca 0.69 -0.72 -0.11 0.00 -2.00 0.00 0.00 55.36 53.21 1t9d s GLN 190 Cb -0.24 0.22 0.19 0.00 0.80 0.00 0.00 33.01 33.98 1t9d s GLN 190 CO 0.51 -0.13 1.09 0.14 -0.50 0.00 0.00 175.29 176.40 1t9d s VAL 191 N -2.44 2.17 0.49 1.34 -7.23 -1.26 -0.15 120.40 113.33 1t9d s VAL 191 Ca -0.06 0.06 -0.22 0.00 -1.81 0.00 0.00 61.98 59.94 1t9d s VAL 191 Cb -0.02 -2.16 -0.08 0.00 0.56 0.00 0.00 36.38 34.68 1t9d s VAL 191 CO -0.04 -0.07 1.09 -2.65 -0.31 0.00 0.00 175.10 173.11 1t9d n PRO 192 N -4.43 1.36 -0.13 4.82 -0.02 -1.26 -3.77 135.00 131.57 1t9d n PRO 192 Ca 0.08 0.50 0.25 0.00 -2.02 0.00 0.00 63.50 62.30 1t9d n PRO 192 Cb 0.53 -2.21 0.69 0.00 -0.02 0.00 0.00 33.50 32.49 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 1.30 0.63 0.00 3.45 1.35 -1.91 0.35 112.91 118.07 1t9d h THR 193 Ca -0.47 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1t9d h THR 193 Cb 1.33 0.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 1t9d h THR 193 CO 0.55 0.01 0.00 -1.54 -0.25 0.00 0.00 175.52 174.29 1t9d n SER 194 N -4.33 0.51 0.00 5.36 3.41 -1.26 -3.16 113.62 114.15 1t9d n SER 194 Ca 0.16 0.56 0.11 0.00 -0.26 0.00 0.00 58.87 59.43 1t9d n SER 194 Cb 0.82 -0.69 -0.12 0.00 -0.26 0.00 0.00 64.21 63.95 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 -1.68 3.60 -1.75 7.33 0.00 0.12 -4.92 120.51 123.20 1t9d n ALA 195 Ca 0.06 -0.53 -0.42 0.00 0.00 0.00 0.00 53.44 52.55 1t9d n ALA 195 Cb 0.37 -0.79 -0.02 0.00 0.00 0.00 0.00 19.45 19.00 1t9d n ALA 195 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1t9d s ILE 196 N -3.28 2.07 0.00 0.00 1.01 -0.91 -1.98 121.20 118.11 1t9d s ILE 196 Ca -0.00 0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.70 1t9d s ILE 196 Cb 0.15 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 39.58 1t9d s ILE 196 CO 0.88 0.01 0.00 0.61 0.00 0.00 0.00 174.94 176.43 1t9d n GLY 197 N 3.20 0.58 0.48 6.18 0.00 -1.26 -4.91 105.19 109.46 1t9d n GLY 197 Ca 0.13 -0.15 0.05 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.80 0.61 -3.28 2.61 -2.24 -0.84 -4.95 114.28 103.39 1t9d n THR 198 Ca 0.00 -0.81 -0.17 0.00 -2.27 0.00 0.00 64.05 60.80 1t9d n THR 198 Cb 0.00 0.77 0.06 0.00 -2.10 0.00 0.00 70.33 69.06 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 0.43 -5.12 -4.61 3.42 8.00 -1.26 -4.97 116.55 112.44 1t9d n ASP 199 Ca 0.08 -0.38 -0.30 0.00 0.71 0.00 0.00 54.79 54.90 1t9d n ASP 199 Cb 0.34 -3.73 0.19 0.00 -0.02 0.00 0.00 41.12 37.90 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 -3.23 0.70 0.14 2.24 0.00 -1.26 -4.91 121.76 115.44 1t9d s ALA 200 Ca 0.42 0.14 -0.32 0.00 0.00 0.00 0.00 51.96 52.20 1t9d s ALA 200 Cb -0.18 -3.31 -0.12 0.00 0.00 0.00 0.00 23.12 19.51 1t9d s ALA 200 CO 0.52 -3.10 1.76 0.34 0.00 0.00 0.00 175.76 175.27 1t9d n PHE 201 N -4.43 2.56 -3.78 0.00 7.35 -1.26 -2.20 117.46 115.70 1t9d n PHE 201 Ca 0.07 -0.00 -0.26 0.00 -0.76 0.00 0.00 57.45 56.50 1t9d n PHE 201 Cb 0.54 -2.67 0.04 0.00 0.35 0.00 0.00 39.48 37.73 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 4.83 -5.86 -4.38 -4.13 6.02 -1.26 -4.90 117.38 107.70 1t9d n GLN 202 Ca 0.18 0.66 -0.35 0.00 -0.01 0.00 0.00 57.00 57.48 1t9d n GLN 202 Cb 0.34 -5.50 -0.10 0.00 1.02 0.00 0.00 30.24 26.00 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 -6.34 3.15 -0.01 -1.09 2.12 -0.94 -1.91 118.70 113.69 1t9d s GLU 203 Ca 0.45 -0.44 -0.07 0.00 0.36 0.00 0.00 54.97 55.27 1t9d s GLU 203 Cb -0.22 -2.82 0.00 0.00 0.26 0.00 0.00 34.13 31.36 1t9d s GLU 203 CO 0.80 0.59 0.13 0.00 -0.54 0.00 0.00 175.26 176.24 1t9d s ALA 204 N -0.56 -0.32 -1.30 6.30 0.00 -1.26 -4.80 121.76 119.82 1t9d s ALA 204 Ca 0.09 -0.04 -0.13 0.00 0.00 0.00 0.00 51.96 51.89 1t9d s ALA 204 Cb -0.12 0.04 0.13 0.00 0.00 0.00 0.00 23.12 23.16 1t9d s ALA 204 CO 0.02 -0.18 1.80 -3.47 0.00 0.00 0.00 175.76 173.93 1t9d n ASP 205 N 1.78 4.86 0.08 0.00 2.03 -1.26 -4.77 116.55 119.28 1t9d n ASP 205 Ca -0.21 -2.99 0.02 0.00 0.52 0.00 0.00 54.79 52.13 1t9d n ASP 205 Cb 0.56 -1.58 0.36 0.00 -0.72 0.00 0.00 41.12 39.74 1t9d n ASP 205 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1t9d h VAL 206 N 4.34 1.18 -0.06 5.18 -1.51 -1.98 -0.05 116.25 123.35 1t9d h VAL 206 Ca 0.42 -0.77 -0.11 0.00 -1.23 0.00 0.00 66.70 65.01 1t9d h VAL 206 Cb 0.74 1.10 -0.01 0.00 -2.13 0.00 0.00 31.29 30.99 1t9d h VAL 206 CO 1.54 0.25 -0.47 -0.37 -1.23 0.00 0.00 177.57 177.29 1t9d h VAL 207 N 0.33 1.34 0.02 7.19 -1.51 -1.96 0.13 116.25 121.79 1t9d h VAL 207 Ca 0.07 -1.65 -0.00 0.00 -1.23 0.00 0.00 66.70 63.88 1t9d h VAL 207 Cb 0.35 1.81 0.00 0.00 -2.13 0.00 0.00 31.29 31.32 1t9d h VAL 207 CO 0.02 0.49 -0.01 1.23 -1.23 0.00 0.00 177.57 178.06 1t9d h GLY 208 N 1.35 -0.03 0.37 5.19 0.00 -1.82 -2.70 103.07 105.43 1t9d h GLY 208 Ca 0.01 0.01 0.08 0.00 0.00 0.00 0.00 47.33 47.43 1t9d h GLY 208 CO 0.07 -0.01 0.07 -2.22 0.00 0.00 0.00 176.54 174.45 1t9d h ILE 209 N -0.82 0.72 -0.09 2.60 2.04 -0.96 -2.69 117.51 118.30 1t9d h ILE 209 Ca -0.00 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1t9d h ILE 209 Cb 0.73 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1t9d h ILE 209 CO 0.01 0.04 0.00 -1.54 0.00 0.00 0.00 178.15 176.65 1t9d n SER 210 N -5.13 1.19 -0.31 1.72 3.41 0.03 -4.38 113.62 110.15 1t9d n SER 210 Ca 0.04 -1.56 -0.02 0.00 -0.26 0.00 0.00 58.87 57.08 1t9d n SER 210 Cb 0.23 -0.06 0.11 0.00 -0.26 0.00 0.00 64.21 64.23 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 1.65 1.02 0.00 4.33 2.43 -1.12 -2.41 114.38 120.28 1t9d h ARG 211 Ca 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1t9d h ARG 211 Cb 0.36 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1t9d h ARG 211 CO 0.00 0.68 0.00 -1.13 -1.51 0.00 0.00 179.97 178.01 1t9d n SER 212 N -4.56 0.28 -0.68 -3.80 3.41 -1.26 -3.77 113.62 103.24 1t9d n SER 212 Ca 0.10 0.53 0.04 0.00 -0.26 0.00 0.00 58.87 59.29 1t9d n SER 212 Cb 0.09 -0.61 0.20 0.00 -0.26 0.00 0.00 64.21 63.64 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 -3.27 0.11 0.15 0.00 -4.23 -1.11 -4.17 115.64 103.12 1t9d s THR 214 Ca 0.39 -0.92 0.18 0.00 -1.18 0.00 0.00 61.69 60.16 1t9d s THR 214 Cb 0.37 -0.68 0.13 0.00 1.34 0.00 0.00 72.50 73.67 1t9d s THR 214 CO -0.06 -0.51 1.72 0.11 -0.54 0.00 0.00 174.62 175.34 1t9d h LYS 215 N 3.95 0.00 -1.67 3.99 1.57 -0.94 -3.46 116.57 120.00 1t9d h LYS 215 Ca -0.32 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.60 1t9d h LYS 215 Cb 1.19 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.29 1t9d h LYS 215 CO 0.46 0.38 0.63 -0.46 -0.57 0.00 0.00 179.45 179.89 1t9d s TRP 216 N -3.57 -0.28 0.17 -1.35 -0.00 -1.26 -5.08 118.94 107.57 1t9d s TRP 216 Ca 0.00 0.36 -0.14 0.00 -0.00 0.00 0.00 56.10 56.33 1t9d s TRP 216 Cb 0.11 0.49 0.01 0.00 -0.00 0.00 0.00 33.47 34.08 1t9d s TRP 216 CO 0.69 -0.33 0.41 0.54 -0.00 0.00 0.00 176.95 178.25 1t9d s ASN 217 N -1.64 -0.13 0.03 5.86 2.20 -1.26 -2.25 114.94 117.75 1t9d s ASN 217 Ca 0.03 -0.60 -0.27 0.00 -0.94 0.00 0.00 52.86 51.08 1t9d s ASN 217 Cb -0.01 0.50 0.09 0.00 -2.00 0.00 0.00 41.25 39.83 1t9d s ASN 217 CO -0.03 -0.95 0.74 0.54 -2.94 0.00 0.00 177.10 174.46 1t9d s VAL 218 N -3.90 0.00 -0.19 3.54 0.11 -0.33 -4.95 120.40 114.69 1t9d s VAL 218 Ca 0.11 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.15 1t9d s VAL 218 Cb 0.01 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.87 1t9d s VAL 218 CO -0.04 0.00 -0.14 -0.32 -3.33 0.00 0.00 175.10 171.28 1t9d s MET 219 N -2.64 3.16 -0.10 1.54 1.75 -1.26 -0.35 119.30 121.41 1t9d s MET 219 Ca -0.01 -0.75 -0.30 0.00 -1.25 0.00 0.00 55.69 53.39 1t9d s MET 219 Cb -0.01 -2.72 -0.04 0.00 2.84 0.00 0.00 34.83 34.90 1t9d s MET 219 CO -0.05 -0.16 1.47 0.08 -0.65 0.00 0.00 175.02 175.72 1t9d s VAL 220 N 1.26 3.88 -0.02 10.11 1.01 -0.69 -4.90 120.40 131.05 1t9d s VAL 220 Ca 0.03 1.08 0.12 0.00 0.00 0.00 0.00 61.98 63.21 1t9d s VAL 220 Cb -0.14 -3.70 -0.14 0.00 0.00 0.00 0.00 36.38 32.40 1t9d s VAL 220 CO -0.07 -0.09 1.12 0.11 0.00 0.00 0.00 175.10 176.17 1t9d h LYS 221 N 8.85 0.00 -3.59 2.72 1.79 -1.96 -3.40 116.57 120.99 1t9d h LYS 221 Ca -0.34 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.06 1t9d h LYS 221 Cb 1.15 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.66 1t9d h LYS 221 CO 0.96 0.67 -0.23 -1.54 -1.08 0.00 0.00 179.45 178.22 1t9d s SER 222 N -6.38 -0.05 0.47 0.86 1.04 -1.26 -4.95 113.70 103.43 1t9d s SER 222 Ca -0.00 -0.47 0.16 0.00 0.48 0.00 0.00 55.95 56.11 1t9d s SER 222 Cb 0.09 0.40 1.09 0.00 0.10 0.00 0.00 66.02 67.70 1t9d s SER 222 CO 0.80 -0.77 2.03 1.62 0.98 0.00 0.00 173.24 177.89 1t9d h VAL 223 N 2.62 1.06 -0.94 5.02 3.04 -1.93 -2.71 116.25 122.41 1t9d h VAL 223 Ca -0.34 -0.51 0.13 0.00 -1.01 0.00 0.00 66.70 64.97 1t9d h VAL 223 Cb 1.22 1.28 -0.08 0.00 -2.01 0.00 0.00 31.29 31.71 1t9d h VAL 223 CO 0.51 0.14 0.60 -0.33 -1.01 0.00 0.00 177.57 177.49 1t9d h GLU 224 N 0.00 0.81 -0.31 4.17 3.07 -1.94 -2.18 114.58 118.19 1t9d h GLU 224 Ca -0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1t9d h GLU 224 Cb 0.27 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 1t9d h GLU 224 CO 0.02 0.54 0.00 -0.85 -1.40 0.00 0.00 179.01 177.31 1t9d n GLU 225 N -4.59 2.23 -0.03 2.33 0.28 -1.02 -4.48 120.64 115.36 1t9d n GLU 225 Ca 0.18 -1.86 -0.09 0.00 -0.16 0.00 0.00 57.16 55.23 1t9d n GLU 225 Cb 0.41 -1.47 -0.03 0.00 1.43 0.00 0.00 31.44 31.79 1t9d n GLU 225 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1t9d h LEU 226 N 3.65 -0.01 -1.04 -1.84 5.85 -1.41 -0.60 115.31 119.92 1t9d h LEU 226 Ca 0.00 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1t9d h LEU 226 Cb 0.80 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 1t9d h LEU 226 CO 0.00 0.02 0.53 -0.65 -0.34 0.00 0.00 178.44 178.00 1t9d h PRO 227 N 0.10 1.19 0.07 5.25 0.11 -1.78 -1.82 132.00 135.12 1t9d h PRO 227 Ca 0.08 -0.11 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 1t9d h PRO 227 Cb 0.08 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 30.94 1t9d h PRO 227 CO -0.12 0.83 -0.04 1.25 -0.21 0.00 0.00 178.00 179.72 1t9d h LEU 228 N 1.21 -0.08 -1.23 2.35 5.85 -1.28 -1.99 115.31 120.13 1t9d h LEU 228 Ca 0.32 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.92 1t9d h LEU 228 Cb -0.06 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1t9d h LEU 228 CO -0.06 0.02 0.01 0.03 -0.34 0.00 0.00 178.44 178.09 1t9d h ARG 229 N -0.18 0.53 -0.35 1.25 2.47 -0.92 -1.35 114.38 115.83 1t9d h ARG 229 Ca -0.01 -0.11 -0.08 0.00 -1.26 0.00 0.00 59.98 58.52 1t9d h ARG 229 Cb 0.15 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.38 1t9d h ARG 229 CO 0.02 0.55 -0.10 0.82 0.56 0.00 0.00 179.97 181.82 1t9d h ILE 230 N 0.51 1.28 -0.51 2.04 2.04 -1.21 -1.06 117.51 120.60 1t9d h ILE 230 Ca 0.11 -1.17 -0.09 0.00 1.00 0.00 0.00 64.86 64.71 1t9d h ILE 230 Cb 0.32 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 1t9d h ILE 230 CO 0.01 0.38 -0.04 0.78 0.00 0.00 0.00 178.15 179.28 1t9d h ASN 231 N 0.48 0.88 -0.34 1.72 2.35 -1.01 -2.15 115.58 117.51 1t9d h ASN 231 Ca 0.09 -0.25 -0.12 0.00 -0.55 0.00 0.00 56.30 55.47 1t9d h ASN 231 Cb 0.61 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 1t9d h ASN 231 CO 0.04 0.96 -0.23 -0.33 -1.65 0.00 0.00 177.43 176.22 1t9d h GLU 232 N 0.82 0.83 0.26 0.81 5.08 -1.16 -2.22 114.58 119.00 1t9d h GLU 232 Ca 0.15 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1t9d h GLU 232 Cb 0.55 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1t9d h GLU 232 CO 0.03 0.98 -0.13 0.00 -1.00 0.00 0.00 179.01 178.89 1t9d h ALA 233 N 1.01 -0.35 -0.62 3.43 0.00 -0.87 -0.81 119.26 121.05 1t9d h ALA 233 Ca 0.10 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1t9d h ALA 233 Cb 0.76 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1t9d h ALA 233 CO 0.06 -0.68 0.23 0.74 0.00 0.00 0.00 179.25 179.61 1t9d h PHE 234 N -0.39 0.92 -0.03 0.00 -1.00 -1.41 -1.36 116.94 113.67 1t9d h PHE 234 Ca -0.04 -0.06 -0.00 0.00 2.81 0.00 0.00 57.97 60.68 1t9d h PHE 234 Cb 0.30 -0.28 -0.00 0.00 3.61 0.00 0.00 35.95 39.58 1t9d h PHE 234 CO -0.05 0.72 0.01 1.49 -1.61 0.00 0.00 178.31 178.87 1t9d h GLU 235 N 0.89 0.05 -0.64 1.51 4.81 -1.21 -2.37 114.58 117.62 1t9d h GLU 235 Ca 0.21 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.36 1t9d h GLU 235 Cb 0.19 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 1t9d h GLU 235 CO -0.02 0.23 0.15 0.82 -0.73 0.00 0.00 179.01 179.47 1t9d h ILE 236 N -0.13 1.26 -0.25 2.32 2.04 -1.01 -2.21 117.51 119.53 1t9d h ILE 236 Ca 0.01 -0.94 -0.06 0.00 1.00 0.00 0.00 64.86 64.87 1t9d h ILE 236 Cb 0.20 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1t9d h ILE 236 CO -0.00 0.35 -0.11 0.00 0.00 0.00 0.00 178.15 178.40 1t9d h ALA 237 N 1.05 1.35 -0.02 1.87 0.00 -1.24 -3.13 119.26 119.14 1t9d h ALA 237 Ca 0.20 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1t9d h ALA 237 Cb 0.36 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1t9d h ALA 237 CO 0.00 0.44 -0.09 0.25 0.00 0.00 0.00 179.25 179.85 1t9d n THR 238 N -4.24 0.00 -3.81 0.00 -2.24 -0.90 -1.71 114.28 101.39 1t9d n THR 238 Ca 0.00 -0.36 -0.24 0.00 -2.27 0.00 0.00 64.05 61.19 1t9d n THR 238 Cb 0.29 1.06 -0.03 0.00 -2.10 0.00 0.00 70.33 69.55 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 -2.11 4.74 0.93 3.42 1.04 -0.85 -4.76 113.70 116.11 1t9d s SER 239 Ca 0.29 -1.02 0.00 0.00 0.48 0.00 0.00 55.95 55.70 1t9d s SER 239 Cb 0.20 -0.13 0.00 0.00 0.10 0.00 0.00 66.02 66.19 1t9d s SER 239 CO 0.37 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 174.37 1t9d n GLY 240 N -1.58 3.02 3.63 7.32 0.00 -1.26 -3.29 105.19 113.02 1t9d n GLY 240 Ca 0.01 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 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 4.11 0.82 1.61 3.52 -1.26 -4.98 118.95 122.76 1t9d s ARG 241 Ca 0.00 0.66 -0.14 0.00 -0.13 0.00 0.00 55.73 56.12 1t9d s ARG 241 Cb 0.00 -3.66 0.05 0.00 -1.56 0.00 0.00 34.95 29.78 1t9d s ARG 241 CO 0.00 -0.47 0.93 -2.30 -0.81 0.00 0.00 175.30 172.65 1t9d n PRO 242 N 5.84 0.11 -3.92 5.12 -0.02 -1.21 -4.95 135.00 135.98 1t9d n PRO 242 Ca 0.02 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1t9d n PRO 242 Cb 0.48 -2.21 0.01 0.00 -0.02 0.00 0.00 33.50 31.76 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 -1.98 -0.04 0.35 -1.23 0.00 -0.69 -3.75 107.32 99.98 1t9d s GLY 243 Ca 0.69 -0.09 -0.12 0.00 0.00 0.00 0.00 44.72 45.20 1t9d s GLY 243 CO 0.55 3.97 0.73 2.56 0.00 0.00 0.00 173.10 180.91 1t9d s PRO 244 N -2.11 3.86 0.04 2.90 0.04 -1.15 -2.44 135.00 136.14 1t9d s PRO 244 Ca 0.25 0.51 0.01 0.00 0.04 0.00 0.00 61.00 61.81 1t9d s PRO 244 Cb -0.01 -2.44 -0.03 0.00 0.04 0.00 0.00 34.50 32.07 1t9d s PRO 244 CO 0.02 0.08 -0.05 0.14 0.04 0.00 0.00 177.00 177.22 1t9d s VAL 245 N -2.17 0.34 -0.05 -0.36 -7.23 -0.03 -0.24 120.40 110.66 1t9d s VAL 245 Ca 0.52 -1.15 0.04 0.00 -1.81 0.00 0.00 61.98 59.57 1t9d s VAL 245 Cb -0.10 -0.64 -0.00 0.00 0.56 0.00 0.00 36.38 36.19 1t9d s VAL 245 CO 0.25 -0.53 -0.17 -0.22 -0.31 0.00 0.00 175.10 174.12 1t9d s LEU 246 N -1.79 1.89 -0.24 1.32 0.20 -0.95 -0.66 118.68 118.45 1t9d s LEU 246 Ca -0.09 -0.36 0.02 0.00 0.69 0.00 0.00 54.13 54.39 1t9d s LEU 246 Cb -0.07 -0.99 0.05 0.00 -0.43 0.00 0.00 46.19 44.75 1t9d s LEU 246 CO -0.02 0.14 -0.13 -0.69 -0.29 0.00 0.00 176.35 175.36 1t9d s VAL 247 N 0.16 2.22 -0.07 1.68 1.01 0.74 -1.19 120.40 124.95 1t9d s VAL 247 Ca -0.07 -1.41 -0.25 0.00 0.00 0.00 0.00 61.98 60.25 1t9d s VAL 247 Cb -0.13 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 1t9d s VAL 247 CO 0.03 0.13 0.77 -0.62 0.00 0.00 0.00 175.10 175.41 1t9d s ASP 248 N 1.17 7.06 -0.42 3.32 2.15 0.53 -1.69 116.67 128.79 1t9d s ASP 248 Ca -0.05 1.28 0.03 0.00 0.43 0.00 0.00 52.55 54.25 1t9d s ASP 248 Cb -0.18 -2.45 0.11 0.00 -0.30 0.00 0.00 42.92 40.11 1t9d s ASP 248 CO -0.07 -0.18 0.15 -0.76 -0.17 0.00 0.00 175.17 174.14 1t9d s LEU 249 N 1.02 4.66 0.29 -1.34 1.43 0.61 -1.70 118.68 123.64 1t9d s LEU 249 Ca 0.40 -2.48 -0.30 0.00 -1.03 0.00 0.00 54.13 50.73 1t9d s LEU 249 Cb -0.18 -1.65 -0.12 0.00 0.03 0.00 0.00 46.19 44.26 1t9d s LEU 249 CO 0.19 -0.34 1.51 -2.65 0.23 0.00 0.00 176.35 175.30 1t9d n PRO 250 N 3.84 2.49 -0.21 1.29 -0.02 -1.26 -0.55 135.00 140.58 1t9d n PRO 250 Ca 0.04 0.88 0.15 0.00 -2.02 0.00 0.00 63.50 62.55 1t9d n PRO 250 Cb 0.38 -2.61 0.47 0.00 -0.02 0.00 0.00 33.50 31.72 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 4.27 0.48 0.00 -0.52 3.64 -0.63 0.52 116.57 124.32 1t9d h LYS 251 Ca -0.47 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 58.80 1t9d h LYS 251 Cb 1.24 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 1t9d h LYS 251 CO 0.75 0.32 -0.38 0.38 -2.27 0.00 0.00 179.45 178.26 1t9d h ASP 252 N 0.50 0.00 -0.06 4.20 2.03 -1.85 -1.82 116.42 119.41 1t9d h ASP 252 Ca 0.41 0.00 -0.20 0.00 -0.73 0.00 0.00 57.03 56.51 1t9d h ASP 252 Cb 0.87 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.38 1t9d h ASP 252 CO -0.16 0.38 -0.75 0.58 -1.03 0.00 0.00 179.24 178.26 1t9d h VAL 253 N 0.00 1.33 0.00 4.15 2.07 -1.27 -1.40 116.25 121.13 1t9d h VAL 253 Ca -0.00 -2.04 -0.11 0.00 0.82 0.00 0.00 66.70 65.36 1t9d h VAL 253 Cb 1.00 2.29 -0.02 0.00 -1.52 0.00 0.00 31.29 33.04 1t9d h VAL 253 CO 0.05 0.62 -0.54 0.71 0.02 0.00 0.00 177.57 178.44 1t9d h THR 254 N 0.25 1.09 0.00 2.57 1.35 -1.38 -2.98 112.91 113.81 1t9d h THR 254 Ca -0.08 -2.07 0.00 0.00 -0.55 0.00 0.00 66.41 63.72 1t9d h THR 254 Cb 1.41 2.22 0.00 0.00 -1.73 0.00 0.00 68.15 70.05 1t9d h THR 254 CO 0.15 0.52 -0.56 0.00 -0.25 0.00 0.00 175.52 175.39 1t9d h ALA 255 N 1.46 0.71 -2.89 6.62 0.00 -1.38 0.18 119.26 123.96 1t9d h ALA 255 Ca -0.01 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 1t9d h ALA 255 Cb 1.18 0.00 0.12 0.00 0.00 0.00 0.00 17.79 19.09 1t9d h ALA 255 CO 0.07 0.00 0.48 0.00 0.00 0.00 0.00 179.25 179.80 1t9d s ALA 256 N -3.28 2.51 -0.19 0.00 0.00 -0.53 -4.61 121.76 115.66 1t9d s ALA 256 Ca 0.03 1.06 -0.10 0.00 0.00 0.00 0.00 51.96 52.95 1t9d s ALA 256 Cb 0.08 -3.48 -0.05 0.00 0.00 0.00 0.00 23.12 19.68 1t9d s ALA 256 CO 0.73 -1.26 0.13 0.42 0.00 0.00 0.00 175.76 175.79 1t9d s ILE 257 N -1.54 5.41 -0.19 0.00 1.01 -1.26 -0.83 121.20 123.80 1t9d s ILE 257 Ca 0.79 0.19 -0.29 0.00 0.00 0.00 0.00 60.65 61.33 1t9d s ILE 257 Cb -0.32 -3.46 -0.02 0.00 0.01 0.00 0.00 42.46 38.67 1t9d s ILE 257 CO 0.34 0.46 1.45 -0.22 0.00 0.00 0.00 174.94 176.97 1t9d s LEU 258 N 0.21 4.07 -0.10 2.97 2.96 0.36 -4.86 118.68 124.29 1t9d s LEU 258 Ca 0.09 1.68 0.13 0.00 -0.22 0.00 0.00 54.13 55.81 1t9d s LEU 258 Cb -0.11 -3.54 0.28 0.00 0.50 0.00 0.00 46.19 43.32 1t9d s LEU 258 CO -0.01 -1.00 1.18 0.54 -1.32 0.00 0.00 176.35 175.74 1t9d n ARG 259 N 7.15 2.18 -3.96 1.98 1.74 -1.26 -0.48 116.66 124.01 1t9d n ARG 259 Ca 0.16 -2.34 -0.13 0.00 -0.77 0.00 0.00 57.85 54.77 1t9d n ARG 259 Cb 0.45 -1.44 -0.14 0.00 -1.02 0.00 0.00 32.46 30.31 1t9d n ARG 259 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1t9d s ASN 260 N -2.07 0.21 0.78 0.55 0.01 -1.26 -5.03 114.94 108.13 1t9d s ASN 260 Ca 0.26 -0.06 -0.11 0.00 -0.71 0.00 0.00 52.86 52.24 1t9d s ASN 260 Cb 0.21 -0.02 0.06 0.00 0.41 0.00 0.00 41.25 41.92 1t9d s ASN 260 CO 0.05 0.00 1.11 -2.84 -1.51 0.00 0.00 177.10 173.91 1t9d s PRO 261 N -0.13 2.10 0.06 -0.60 0.02 -1.26 -4.81 135.00 130.37 1t9d s PRO 261 Ca -0.00 1.31 0.02 0.00 0.02 0.00 0.00 61.00 62.35 1t9d s PRO 261 Cb -0.01 -1.87 -0.03 0.00 0.02 0.00 0.00 34.50 32.61 1t9d s PRO 261 CO -0.00 -1.78 -0.07 0.96 -0.33 0.00 0.00 177.00 175.77 1t9d s ILE 262 N -2.71 0.56 0.04 2.83 -4.36 -0.11 -4.90 121.20 112.56 1t9d s ILE 262 Ca 0.64 -1.32 -0.36 0.00 -0.26 0.00 0.00 60.65 59.34 1t9d s ILE 262 Cb -0.19 -0.91 -0.16 0.00 1.25 0.00 0.00 42.46 42.45 1t9d s ILE 262 CO 0.53 -0.53 1.47 -2.65 0.24 0.00 0.00 174.94 174.00 1t9d n PRO 263 N 1.03 1.41 -0.26 0.37 -0.02 -1.26 0.10 135.00 136.37 1t9d n PRO 263 Ca -0.20 0.51 0.09 0.00 -2.02 0.00 0.00 63.50 61.88 1t9d n PRO 263 Cb 0.56 -2.19 0.34 0.00 -0.02 0.00 0.00 33.50 32.19 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 3.74 0.92 -0.32 3.45 2.02 -1.91 -1.59 112.91 119.23 1t9d h THR 264 Ca -0.47 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 66.44 1t9d h THR 264 Cb 1.31 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 1t9d h THR 264 CO 0.83 0.14 0.18 0.07 0.37 0.00 0.00 175.52 177.11 1t9d h LYS 265 N 0.78 0.43 0.00 6.66 2.10 -1.92 -2.01 116.57 122.60 1t9d h LYS 265 Ca 0.41 -0.04 -0.00 0.00 -2.00 0.00 0.00 60.65 59.02 1t9d h LYS 265 Cb 0.52 -0.09 -0.00 0.00 -0.90 0.00 0.00 32.23 31.76 1t9d h LYS 265 CO -0.18 0.31 -0.01 1.79 -2.00 0.00 0.00 179.45 179.37 1t9d h THR 266 N 0.43 0.03 0.00 0.07 1.35 -1.65 -3.04 112.91 110.10 1t9d h THR 266 Ca 0.11 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 1t9d h THR 266 Cb 0.01 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 1t9d h THR 266 CO -0.02 0.01 -0.83 0.35 -0.25 0.00 0.00 175.52 174.79 1t9d n THR 267 N -3.11 0.01 -3.69 6.82 -2.24 -0.77 -2.84 114.28 108.46 1t9d n THR 267 Ca 0.01 -0.01 -0.37 0.00 -2.27 0.00 0.00 64.05 61.41 1t9d n THR 267 Cb 0.35 0.68 -0.11 0.00 -2.10 0.00 0.00 70.33 69.15 1t9d n THR 267 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1t9d s LEU 268 N -3.05 3.77 0.00 3.22 1.43 -1.10 -5.04 118.68 117.92 1t9d s LEU 268 Ca 0.09 -0.08 -0.02 0.00 -1.03 0.00 0.00 54.13 53.09 1t9d s LEU 268 Cb 0.16 -2.03 0.03 0.00 0.03 0.00 0.00 46.19 44.39 1t9d s LEU 268 CO 0.81 -0.02 0.07 -2.65 0.23 0.00 0.00 176.35 174.79 1t9d n PRO 269 N 4.86 0.19 0.00 1.29 -0.02 -1.26 -4.95 135.00 135.11 1t9d n PRO 269 Ca -0.15 -0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.21 1t9d n PRO 269 Cb 0.52 -0.29 0.00 0.00 -0.02 0.00 0.00 33.50 33.71 1t9d n PRO 269 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1t9d n THR 277 N -2.76 0.00 -1.99 3.45 -2.24 -1.26 -5.00 114.28 104.48 1t9d n THR 277 Ca 0.01 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.38 1t9d n THR 277 Cb 0.05 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.26 1t9d n THR 277 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1t9d s SER 278 N 0.00 6.63 0.24 3.42 0.15 -1.26 -4.92 113.70 117.96 1t9d s SER 278 Ca 0.00 2.65 -0.03 0.00 0.70 0.00 0.00 55.95 59.27 1t9d s SER 278 Cb 0.00 -2.61 0.26 0.00 -1.71 0.00 0.00 66.02 61.96 1t9d s SER 278 CO 0.00 -0.74 1.71 -0.09 1.20 0.00 0.00 173.24 175.32 1t9d h ARG 279 N 5.58 0.81 -0.32 5.44 2.43 -2.05 -2.14 114.38 124.13 1t9d h ARG 279 Ca -0.45 -0.25 -0.14 0.00 -0.81 0.00 0.00 59.98 58.33 1t9d h ARG 279 Cb 1.21 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1t9d h ARG 279 CO 0.82 0.86 -0.33 0.00 -1.51 0.00 0.00 179.97 179.81 1t9d h ALA 280 N 1.18 0.47 -0.44 2.80 0.00 -1.99 -2.63 119.26 118.64 1t9d h ALA 280 Ca 0.13 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 1t9d h ALA 280 Cb 0.55 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1t9d h ALA 280 CO 0.03 0.52 0.03 0.37 0.00 0.00 0.00 179.25 180.20 1t9d h GLN 281 N 0.55 0.76 -0.39 0.00 5.75 -1.94 -0.99 115.11 118.86 1t9d h GLN 281 Ca 0.05 -0.23 0.00 0.00 -0.15 0.00 0.00 58.65 58.32 1t9d h GLN 281 Cb 0.91 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.37 1t9d h GLN 281 CO 0.08 0.81 0.25 -0.44 -2.65 0.00 0.00 178.83 176.88 1t9d h ASP 282 N 0.61 0.46 0.38 -0.69 3.32 -1.41 0.19 116.42 119.28 1t9d h ASP 282 Ca 0.13 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 1t9d h ASP 282 Cb 0.45 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1t9d h ASP 282 CO 0.02 0.36 -0.30 -0.33 -1.72 0.00 0.00 179.24 177.27 1t9d h GLU 283 N 0.52 0.00 -0.18 3.56 5.08 -1.39 -0.27 114.58 121.91 1t9d h GLU 283 Ca 0.14 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.43 1t9d h GLU 283 Cb -0.03 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 1t9d h GLU 283 CO -0.03 0.30 -0.17 0.35 -1.00 0.00 0.00 179.01 178.46 1t9d h PHE 284 N 0.00 0.52 -0.56 4.33 3.57 -0.08 -1.37 116.94 123.35 1t9d h PHE 284 Ca -0.00 -0.15 -0.03 0.00 3.53 0.00 0.00 57.97 61.32 1t9d h PHE 284 Cb 0.56 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.17 1t9d h PHE 284 CO 0.00 0.80 0.25 0.28 -2.23 0.00 0.00 178.31 177.41 1t9d h VAL 285 N 0.09 1.21 -0.45 1.41 2.07 -0.24 -1.08 116.25 119.26 1t9d h VAL 285 Ca 0.03 -0.63 -0.03 0.00 0.82 0.00 0.00 66.70 66.90 1t9d h VAL 285 Cb 0.71 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1t9d h VAL 285 CO 0.04 0.25 0.17 -0.03 0.02 0.00 0.00 177.57 178.02 1t9d h MET 286 N 0.77 0.64 -0.50 1.57 1.85 -1.01 0.17 114.93 118.42 1t9d h MET 286 Ca 0.19 -0.09 -0.08 0.00 -0.61 0.00 0.00 59.70 59.11 1t9d h MET 286 Cb 0.15 -0.12 -0.02 0.00 0.43 0.00 0.00 31.60 32.04 1t9d h MET 286 CO -0.02 0.54 0.01 1.96 -0.40 0.00 0.00 176.91 179.00 1t9d h GLN 287 N 0.64 0.88 -0.10 0.39 4.20 -0.53 0.12 115.11 120.71 1t9d h GLN 287 Ca 0.16 -0.28 -0.10 0.00 0.06 0.00 0.00 58.65 58.49 1t9d h GLN 287 Cb 0.14 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1t9d h GLN 287 CO -0.01 0.91 -0.38 0.66 -0.67 0.00 0.00 178.83 179.34 1t9d h SER 288 N 0.75 0.20 -0.42 1.46 4.64 -0.41 -1.43 113.55 118.34 1t9d h SER 288 Ca 0.14 -0.08 -0.11 0.00 -0.47 0.00 0.00 61.79 61.27 1t9d h SER 288 Cb 0.51 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 1t9d h SER 288 CO 0.02 0.57 -0.17 0.40 -0.87 0.00 0.00 176.83 176.78 1t9d h ILE 289 N 0.17 1.28 -0.68 0.95 2.04 -0.13 -0.31 117.51 120.83 1t9d h ILE 289 Ca 0.02 -1.31 -0.07 0.00 1.00 0.00 0.00 64.86 64.50 1t9d h ILE 289 Cb 0.75 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 38.02 1t9d h ILE 289 CO 0.06 0.44 0.15 0.78 0.00 0.00 0.00 178.15 179.58 1t9d h ASN 290 N 0.69 1.04 -0.59 1.72 2.35 -0.49 -0.25 115.58 120.05 1t9d h ASN 290 Ca 0.10 -0.23 -0.04 0.00 -0.55 0.00 0.00 56.30 55.58 1t9d h ASN 290 Cb 0.73 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.80 1t9d h ASN 290 CO 0.06 1.01 0.22 0.11 -1.65 0.00 0.00 177.43 177.18 1t9d h LYS 291 N 1.03 0.89 -0.23 0.81 1.57 -1.06 -1.20 116.57 118.38 1t9d h LYS 291 Ca 0.21 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1t9d h LYS 291 Cb 0.39 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1t9d h LYS 291 CO 0.01 0.77 0.13 0.00 -0.57 0.00 0.00 179.45 179.79 1t9d h ALA 292 N 1.08 0.29 -0.36 3.86 0.00 -0.68 -2.04 119.26 121.41 1t9d h ALA 292 Ca 0.20 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1t9d h ALA 292 Cb 0.22 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1t9d h ALA 292 CO -0.01 -0.18 0.17 0.00 0.00 0.00 0.00 179.25 179.23 1t9d h ALA 293 N 1.01 0.44 -0.48 0.00 0.00 -0.84 -1.30 119.26 118.09 1t9d h ALA 293 Ca 0.08 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.07 1t9d h ALA 293 Cb 0.06 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 1t9d h ALA 293 CO -0.01 -0.20 0.17 -0.44 0.00 0.00 0.00 179.25 178.77 1t9d h ASP 294 N 0.36 0.17 -0.63 0.00 3.32 -1.00 0.01 116.42 118.65 1t9d h ASP 294 Ca 0.15 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 1t9d h ASP 294 Cb 0.07 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 1t9d h ASP 294 CO -0.11 0.13 0.34 -0.07 -1.72 0.00 0.00 179.24 177.81 1t9d h LEU 295 N 0.34 0.79 -0.67 1.55 3.38 -0.96 -2.85 115.31 116.90 1t9d h LEU 295 Ca 0.23 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 1t9d h LEU 295 Cb 0.24 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1t9d h LEU 295 CO -0.24 0.66 0.18 0.40 0.09 0.00 0.00 178.44 179.53 1t9d h ILE 296 N 0.86 1.26 0.00 1.22 2.04 -0.65 -2.65 117.51 119.58 1t9d h ILE 296 Ca 0.22 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 65.16 1t9d h ILE 296 Cb 0.05 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1t9d h ILE 296 CO -0.04 0.35 0.00 0.78 0.00 0.00 0.00 178.15 179.25 1t9d h ASN 297 N 0.99 0.00 -0.02 1.72 2.35 -0.78 -2.33 115.58 117.52 1t9d h ASN 297 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1t9d h ASN 297 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1t9d h ASN 297 CO -0.00 0.00 -0.06 0.00 -1.65 0.00 0.00 177.43 175.72 1t9d n LEU 298 N -2.45 2.03 -4.77 1.61 -0.00 -1.02 -5.00 117.00 107.41 1t9d n LEU 298 Ca -0.00 -0.95 -0.39 0.00 -0.00 0.00 0.00 56.01 54.66 1t9d n LEU 298 Cb 0.13 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.53 1t9d n LEU 298 CO 0.16 0.37 0.86 0.00 -0.00 0.00 0.00 177.39 178.79 1t9d s ALA 299 N -1.28 3.30 -0.11 1.47 0.00 -0.88 -4.95 121.76 119.31 1t9d s ALA 299 Ca 0.15 1.02 0.11 0.00 0.00 0.00 0.00 51.96 53.24 1t9d s ALA 299 Cb 0.12 -3.39 -0.15 0.00 0.00 0.00 0.00 23.12 19.69 1t9d s ALA 299 CO 0.21 -0.46 0.05 1.63 0.00 0.00 0.00 175.76 177.19 1t9d n LYS 300 N 0.52 1.95 -3.17 0.00 4.76 -1.26 -4.74 118.16 116.22 1t9d n LYS 300 Ca 0.02 -0.01 -0.23 0.00 -2.87 0.00 0.00 58.31 55.21 1t9d n LYS 300 Cb 0.45 -1.31 -0.05 0.00 -1.84 0.00 0.00 35.03 32.28 1t9d n LYS 300 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1t9d n LYS 301 N -2.42 1.78 -2.24 1.97 5.02 -1.26 -4.81 118.16 116.19 1t9d n LYS 301 Ca -0.19 -3.96 -0.33 0.00 -2.02 0.00 0.00 58.31 51.81 1t9d n LYS 301 Cb 0.87 -1.83 -0.01 0.00 -0.02 0.00 0.00 35.03 34.04 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 -2.42 3.57 -0.08 1.97 0.04 -1.26 -1.87 135.00 134.96 1t9d s PRO 302 Ca 0.41 1.18 -0.03 0.00 0.04 0.00 0.00 61.00 62.60 1t9d s PRO 302 Cb 0.25 -2.07 0.04 0.00 0.04 0.00 0.00 34.50 32.77 1t9d s PRO 302 CO -0.09 -0.60 0.16 0.08 0.04 0.00 0.00 177.00 176.59 1t9d s VAL 303 N -2.39 -0.11 -0.21 -0.36 1.01 -0.34 -4.22 120.40 113.78 1t9d s VAL 303 Ca 0.63 0.22 -0.18 0.00 0.00 0.00 0.00 61.98 62.66 1t9d s VAL 303 Cb -0.15 -0.27 -0.03 0.00 0.00 0.00 0.00 36.38 35.93 1t9d s VAL 303 CO 0.32 0.09 0.50 -0.76 0.00 0.00 0.00 175.10 175.25 1t9d s LEU 304 N 1.49 4.13 -0.51 3.92 1.43 -0.78 -0.49 118.68 127.87 1t9d s LEU 304 Ca -0.06 0.62 -0.03 0.00 -1.03 0.00 0.00 54.13 53.64 1t9d s LEU 304 Cb -0.12 -2.67 0.13 0.00 0.03 0.00 0.00 46.19 43.57 1t9d s LEU 304 CO -0.06 -0.18 0.32 -0.47 0.23 0.00 0.00 176.35 176.18 1t9d s TYR 305 N 1.69 3.49 -0.11 0.29 5.04 -0.07 -1.41 117.35 126.27 1t9d s TYR 305 Ca 0.23 -2.58 -0.09 0.00 -2.44 0.00 0.00 57.07 52.19 1t9d s TYR 305 Cb -0.15 -3.20 -0.04 0.00 0.35 0.00 0.00 41.96 38.91 1t9d s TYR 305 CO 0.09 -0.90 0.20 0.08 -1.34 0.00 0.00 175.55 173.68 1t9d s VAL 306 N 0.53 5.39 0.00 3.14 1.01 -0.49 -0.95 120.40 129.04 1t9d s VAL 306 Ca 0.13 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.46 1t9d s VAL 306 Cb -0.22 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.68 1t9d s VAL 306 CO -0.04 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.24 1t9d n GLY 307 N 2.25 5.06 0.46 4.51 0.00 0.03 -1.68 105.19 115.83 1t9d n GLY 307 Ca -0.18 -1.88 0.28 0.00 0.00 0.00 0.00 46.02 44.24 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 2.80 -0.63 4.61 0.00 -1.45 -2.61 119.26 122.98 1t9d h ALA 308 Ca 0.00 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.00 1t9d h ALA 308 Cb 0.00 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1t9d h ALA 308 CO 0.00 -1.05 0.43 0.78 0.00 0.00 0.00 179.25 179.40 1t9d h GLY 309 N 0.02 0.54 2.00 0.00 0.00 -1.39 -1.01 103.07 103.23 1t9d h GLY 309 Ca 0.42 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.57 1t9d h GLY 309 CO -0.02 0.08 -0.15 1.19 0.00 0.00 0.00 176.54 177.64 1t9d h ILE 310 N 0.36 0.45 -0.00 2.60 6.09 -1.68 -2.50 117.51 122.83 1t9d h ILE 310 Ca 0.30 -0.79 0.00 0.00 -1.37 0.00 0.00 64.86 63.00 1t9d h ILE 310 Cb 0.68 1.55 0.00 0.00 0.47 0.00 0.00 36.82 39.53 1t9d h ILE 310 CO -0.08 0.14 -0.21 0.18 -3.07 0.00 0.00 178.15 175.11 1t9d n LEU 311 N -3.41 0.54 -0.11 2.19 4.77 -0.39 -3.77 117.00 116.82 1t9d n LEU 311 Ca -0.01 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1t9d n LEU 311 Cb 0.33 -0.22 0.01 0.00 -2.33 0.00 0.00 43.42 41.21 1t9d n LEU 311 CO 0.31 0.11 0.48 0.59 -1.33 0.00 0.00 177.39 177.54 1t9d n ASN 312 N -1.08 0.26 -3.80 -1.43 5.03 -0.94 -4.67 115.26 108.64 1t9d n ASN 312 Ca 0.11 -2.00 -0.13 0.00 0.87 0.00 0.00 54.58 53.43 1t9d n ASN 312 Cb 0.31 -0.08 -0.14 0.00 -1.02 0.00 0.00 39.78 38.86 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 -1.85 -0.13 0.39 3.10 2.46 -1.25 -5.05 115.29 112.96 1t9d s HIS 313 Ca 0.02 0.36 0.11 0.00 0.47 0.00 0.00 55.06 56.02 1t9d s HIS 313 Cb 0.01 -0.01 0.91 0.00 -0.13 0.00 0.00 32.58 33.36 1t9d s HIS 313 CO 0.01 -0.10 1.93 0.00 -2.47 0.00 0.00 174.74 174.11 1t9d h ALA 314 N 6.48 1.92 -0.22 1.58 0.00 -1.88 -1.03 119.26 126.12 1t9d h ALA 314 Ca -0.32 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1t9d h ALA 314 Cb 1.18 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1t9d h ALA 314 CO 0.43 -0.10 0.00 -0.25 0.00 0.00 0.00 179.25 179.34 1t9d n ASP 315 N -4.50 2.10 0.07 0.00 8.00 -1.26 -4.55 116.55 116.41 1t9d n ASP 315 Ca 0.13 -1.78 -0.09 0.00 0.71 0.00 0.00 54.79 53.76 1t9d n ASP 315 Cb 0.41 -0.14 -0.05 0.00 -0.02 0.00 0.00 41.12 41.32 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 4.91 -1.18 0.26 0.44 0.00 -1.31 -1.13 103.07 105.06 1t9d h GLY 316 Ca 0.00 0.58 0.14 0.00 0.00 0.00 0.00 47.33 48.05 1t9d h GLY 316 CO 0.00 -0.36 0.46 -2.55 0.00 0.00 0.00 176.54 174.09 1t9d h PRO 317 N -0.41 0.64 -0.17 4.80 0.11 -1.80 -0.28 132.00 134.90 1t9d h PRO 317 Ca -0.01 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 1t9d h PRO 317 Cb 0.41 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 1t9d h PRO 317 CO -0.14 0.43 0.10 -0.09 -0.21 0.00 0.00 178.00 178.09 1t9d h ARG 318 N 0.66 0.24 -0.30 1.05 2.43 -1.79 -1.14 114.38 115.52 1t9d h ARG 318 Ca 0.46 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.48 1t9d h ARG 318 Cb 0.63 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 1t9d h ARG 318 CO -0.35 0.20 -0.34 -0.07 -1.51 0.00 0.00 179.97 177.91 1t9d h LEU 319 N 0.20 0.70 -0.93 3.80 3.38 -0.68 -1.22 115.31 120.56 1t9d h LEU 319 Ca 0.06 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 1t9d h LEU 319 Cb 0.02 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.54 1t9d h LEU 319 CO -0.01 0.98 0.57 0.25 0.09 0.00 0.00 178.44 180.32 1t9d h LEU 320 N 0.56 1.10 -0.32 1.67 5.85 -0.90 -0.78 115.31 122.48 1t9d h LEU 320 Ca 0.06 -0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 1t9d h LEU 320 Cb 0.85 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1t9d h LEU 320 CO 0.07 0.83 -0.08 0.50 -0.34 0.00 0.00 178.44 179.43 1t9d h LYS 321 N 1.27 0.63 -0.65 1.25 3.64 -0.93 -1.56 116.57 120.22 1t9d h LYS 321 Ca 0.33 -0.24 0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1t9d h LYS 321 Cb -0.08 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 1t9d h LYS 321 CO -0.07 0.81 0.43 1.49 -2.27 0.00 0.00 179.45 179.84 1t9d h GLU 322 N 0.40 0.84 -0.63 1.90 4.81 -0.76 -0.70 114.58 120.44 1t9d h GLU 322 Ca 0.08 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.17 1t9d h GLU 322 Cb 0.58 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 1t9d h GLU 322 CO 0.03 0.55 0.03 1.25 -0.73 0.00 0.00 179.01 180.14 1t9d h LEU 323 N 0.86 1.06 -0.58 1.64 5.85 -1.08 -0.32 115.31 122.74 1t9d h LEU 323 Ca 0.25 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 1t9d h LEU 323 Cb -0.07 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 40.65 1t9d h LEU 323 CO -0.07 1.10 0.21 -1.28 -0.34 0.00 0.00 178.44 178.06 1t9d h SER 324 N 1.00 0.82 -0.09 1.25 0.87 -0.78 -2.07 113.55 114.54 1t9d h SER 324 Ca 0.18 -0.18 -0.13 0.00 -1.23 0.00 0.00 61.79 60.43 1t9d h SER 324 Cb 0.54 -0.21 0.01 0.00 -0.44 0.00 0.00 62.40 62.29 1t9d h SER 324 CO 0.03 0.78 -0.44 0.44 -0.53 0.00 0.00 176.83 177.11 1t9d h ASP 325 N 0.80 0.55 -0.59 6.23 3.32 -1.05 0.14 116.42 125.82 1t9d h ASP 325 Ca 0.19 -0.64 0.04 0.00 0.02 0.00 0.00 57.03 56.64 1t9d h ASP 325 Cb 0.23 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.58 1t9d h ASP 325 CO -0.01 1.10 0.34 -0.09 -1.72 0.00 0.00 179.24 178.86 1t9d h ARG 326 N 0.03 0.63 -0.36 3.56 2.43 -1.02 -3.02 114.38 116.63 1t9d h ARG 326 Ca -0.03 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1t9d h ARG 326 Cb 1.09 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 1t9d h ARG 326 CO 0.09 0.42 0.00 0.00 -1.51 0.00 0.00 179.97 178.97 1t9d n ALA 327 N -2.32 2.32 -3.60 2.80 0.00 -0.78 -0.47 120.51 118.45 1t9d n ALA 327 Ca 0.06 -1.04 -0.25 0.00 0.00 0.00 0.00 53.44 52.21 1t9d n ALA 327 Cb 0.12 -0.60 0.04 0.00 0.00 0.00 0.00 19.45 19.01 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 0.95 -2.48 -3.96 0.00 1.13 0.33 -4.74 117.38 108.60 1t9d n GLN 328 Ca 0.15 0.59 -0.35 0.00 -1.94 0.00 0.00 57.00 55.44 1t9d n GLN 328 Cb 0.47 -4.79 -0.13 0.00 0.11 0.00 0.00 30.24 25.91 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 -3.52 3.81 0.61 5.09 1.01 -0.16 -4.87 121.20 123.16 1t9d s ILE 329 Ca 0.33 -0.35 -0.18 0.00 0.00 0.00 0.00 60.65 60.44 1t9d s ILE 329 Cb -0.09 -2.74 -0.03 0.00 0.01 0.00 0.00 42.46 39.61 1t9d s ILE 329 CO 0.82 0.41 1.21 -2.16 0.00 0.00 0.00 174.94 175.22 1t9d s PRO 330 N 1.29 2.89 -0.14 2.79 0.04 -1.26 -4.72 135.00 135.90 1t9d s PRO 330 Ca 0.04 1.83 0.01 0.00 0.04 0.00 0.00 61.00 62.91 1t9d s PRO 330 Cb -0.15 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.49 1t9d s PRO 330 CO 0.01 -1.27 -0.15 0.08 0.04 0.00 0.00 177.00 175.70 1t9d s VAL 331 N -1.62 1.61 0.06 -0.36 1.01 0.64 -1.86 120.40 119.88 1t9d s VAL 331 Ca 0.77 -0.68 0.07 0.00 0.00 0.00 0.00 61.98 62.15 1t9d s VAL 331 Cb -0.30 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 1t9d s VAL 331 CO 0.34 0.46 -0.16 0.28 0.00 0.00 0.00 175.10 176.03 1t9d s THR 332 N 1.26 2.93 0.19 3.92 -1.32 -0.50 -0.19 115.64 121.93 1t9d s THR 332 Ca 0.00 -1.23 0.08 0.00 -1.21 0.00 0.00 61.69 59.33 1t9d s THR 332 Cb -0.14 -2.28 -0.04 0.00 -1.51 0.00 0.00 72.50 68.53 1t9d s THR 332 CO -0.07 0.27 -0.16 0.42 -2.21 0.00 0.00 174.62 172.86 1t9d s THR 333 N -1.01 1.81 0.96 5.08 -4.23 -1.05 -1.39 115.64 115.81 1t9d s THR 333 Ca 0.16 -2.09 -0.16 0.00 -1.18 0.00 0.00 61.69 58.42 1t9d s THR 333 Cb -0.11 -1.97 0.20 0.00 1.34 0.00 0.00 72.50 71.97 1t9d s THR 333 CO 0.07 -0.47 1.32 0.42 -0.54 0.00 0.00 174.62 175.43 1t9d s THR 334 N -2.55 2.00 0.25 3.99 -4.23 -0.68 -2.52 115.64 111.91 1t9d s THR 334 Ca 0.20 -0.02 -0.05 0.00 -1.18 0.00 0.00 61.69 60.64 1t9d s THR 334 Cb -0.03 -2.98 0.26 0.00 1.34 0.00 0.00 72.50 71.08 1t9d s THR 334 CO 0.07 0.00 1.91 0.25 -0.54 0.00 0.00 174.62 176.31 1t9d h LEU 335 N -1.63 1.09 -0.01 4.79 5.85 -1.92 -1.64 115.31 121.84 1t9d h LEU 335 Ca -0.44 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1t9d h LEU 335 Cb 1.23 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1t9d h LEU 335 CO 0.37 0.75 -0.00 0.00 -0.34 0.00 0.00 178.44 179.22 1t9d n GLN 336 N -4.45 0.75 0.00 1.25 1.13 -1.26 -3.11 117.38 111.69 1t9d n GLN 336 Ca 0.13 -0.01 0.08 0.00 -1.94 0.00 0.00 57.00 55.26 1t9d n GLN 336 Cb 0.09 -1.50 -0.05 0.00 0.11 0.00 0.00 30.24 28.89 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 1.13 -0.27 3.65 1.08 0.00 -0.64 -3.54 105.19 106.61 1t9d n GLY 337 Ca 0.20 -0.47 -0.47 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.74 2.79 0.00 0.99 4.77 -1.11 -1.29 117.00 122.42 1t9d n LEU 338 Ca 0.05 1.10 0.00 0.00 -0.03 0.00 0.00 56.01 57.13 1t9d n LEU 338 Cb 0.30 -1.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.01 1t9d n LEU 338 CO 0.27 -0.49 0.00 0.61 -1.33 0.00 0.00 177.39 176.45 1t9d n GLY 339 N 2.98 2.29 0.19 -0.72 0.00 -1.26 -4.59 105.19 104.08 1t9d n GLY 339 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.26 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 -3.81 1.61 4.64 -1.44 -1.51 113.55 113.05 1t9d h SER 340 Ca 0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 1t9d h SER 340 Cb 0.00 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 61.78 1t9d h SER 340 CO 0.00 0.20 -0.81 0.12 -0.87 0.00 0.00 176.83 175.47 1t9d s PHE 341 N -3.11 1.37 -0.40 4.77 5.36 -1.26 -4.56 117.98 120.14 1t9d s PHE 341 Ca 0.06 -0.39 -0.27 0.00 -0.96 0.00 0.00 56.93 55.36 1t9d s PHE 341 Cb 0.06 -0.95 -0.04 0.00 -0.34 0.00 0.00 43.02 41.75 1t9d s PHE 341 CO 0.70 -0.15 2.07 0.34 -1.46 0.00 0.00 175.22 176.72 1t9d s ASP 342 N 0.18 5.28 0.00 6.13 -1.08 -1.26 -4.54 116.67 121.38 1t9d s ASP 342 Ca -0.05 1.18 0.13 0.00 -0.52 0.00 0.00 52.55 53.30 1t9d s ASP 342 Cb -0.11 -2.52 0.77 0.00 -1.46 0.00 0.00 42.92 39.60 1t9d s ASP 342 CO 0.02 -2.21 1.27 0.00 0.52 0.00 0.00 175.17 174.76 1t9d n GLN 343 N 8.82 0.35 0.12 4.34 6.02 -0.42 -1.19 117.38 135.43 1t9d n GLN 343 Ca 0.28 0.05 0.12 0.00 -0.01 0.00 0.00 57.00 57.44 1t9d n GLN 343 Cb 0.50 -1.50 0.19 0.00 1.02 0.00 0.00 30.24 30.44 1t9d n GLN 343 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 1t9d h GLU 344 N 0.00 0.00 -6.67 -1.09 4.57 -1.88 -3.46 114.58 106.05 1t9d h GLU 344 Ca 0.00 0.00 -0.52 0.00 -1.18 0.00 0.00 59.36 57.66 1t9d h GLU 344 Cb 0.04 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.64 1t9d h GLU 344 CO 0.00 0.00 0.50 0.34 -1.18 0.00 0.00 179.01 178.67 1t9d s ASP 345 N -5.07 7.21 0.59 1.04 -1.08 -0.33 -4.93 116.67 114.09 1t9d s ASP 345 Ca 0.06 2.15 0.29 0.00 -0.52 0.00 0.00 52.55 54.53 1t9d s ASP 345 Cb 0.10 -2.61 1.68 0.00 -1.46 0.00 0.00 42.92 40.63 1t9d s ASP 345 CO 0.69 -0.26 2.11 1.55 0.52 0.00 0.00 175.17 179.78 1t9d h PRO 346 N 5.03 0.00 -0.02 4.34 0.13 -1.88 -0.87 132.00 138.73 1t9d h PRO 346 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1t9d h PRO 346 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1t9d h PRO 346 CO 0.73 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.13 1t9d n LYS 347 N -3.77 1.15 -2.66 0.86 5.02 -1.26 -4.85 118.16 112.65 1t9d n LYS 347 Ca 0.01 -0.22 -0.41 0.00 -2.02 0.00 0.00 58.31 55.67 1t9d n LYS 347 Cb 0.31 -1.38 -0.04 0.00 -0.02 0.00 0.00 35.03 33.90 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 -1.72 7.43 0.00 4.39 0.15 -0.33 -0.26 113.70 123.35 1t9d s SER 348 Ca 0.35 1.89 0.16 0.00 0.70 0.00 0.00 55.95 59.04 1t9d s SER 348 Cb 0.17 -2.59 -0.03 0.00 -1.71 0.00 0.00 66.02 61.85 1t9d s SER 348 CO 0.27 -0.11 0.80 0.18 1.20 0.00 0.00 173.24 175.58 1t9d n LEU 349 N 2.67 1.43 0.00 3.45 4.77 0.73 -4.85 117.00 125.21 1t9d n LEU 349 Ca 0.03 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.29 1t9d n LEU 349 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1t9d n LEU 349 CO 0.52 0.28 0.00 -0.67 -1.33 0.00 0.00 177.39 176.19 1t9d n ASP 350 N -0.35 -1.59 -4.78 -1.43 -0.08 -1.25 -3.85 116.55 103.22 1t9d n ASP 350 Ca 0.06 0.00 -0.37 0.00 -1.51 0.00 0.00 54.79 52.97 1t9d n ASP 350 Cb 0.31 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.72 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 4.40 0.47 -0.67 0.00 -1.26 -2.53 119.30 119.71 1t9d s MET 351 Ca 0.00 1.49 0.06 0.00 0.00 0.00 0.00 55.69 57.24 1t9d s MET 351 Cb 0.00 -2.74 -0.00 0.00 0.00 0.00 0.00 34.83 32.08 1t9d s MET 351 CO 0.00 0.08 0.33 -0.48 0.00 0.00 0.00 175.02 174.95 1t9d s LEU 352 N -2.23 2.99 0.00 4.11 2.34 -1.05 0.47 118.68 125.32 1t9d s LEU 352 Ca 0.53 -1.07 0.00 0.00 0.06 0.00 0.00 54.13 53.64 1t9d s LEU 352 Cb -0.22 -1.48 0.00 0.00 -0.56 0.00 0.00 46.19 43.92 1t9d s LEU 352 CO 0.28 -0.83 0.00 0.61 -1.06 0.00 0.00 176.35 175.35 1t9d n GLY 353 N -1.56 -0.67 0.32 -3.48 0.00 -1.26 -4.09 105.19 94.45 1t9d n GLY 353 Ca -0.00 -2.19 0.14 0.00 0.00 0.00 0.00 46.02 43.97 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 3.92 0.10 0.00 1.61 1.85 -1.13 -0.69 114.93 120.59 1t9d h MET 354 Ca 0.00 -0.01 -0.01 0.00 -0.61 0.00 0.00 59.70 59.07 1t9d h MET 354 Cb 0.00 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 31.99 1t9d h MET 354 CO 0.00 0.07 -0.38 0.72 -0.40 0.00 0.00 176.91 176.92 1t9d n HIS 355 N -5.35 0.00 -1.96 1.39 8.25 -1.26 -0.50 115.22 115.79 1t9d n HIS 355 Ca 0.22 -1.25 -0.29 0.00 -0.26 0.00 0.00 57.72 56.14 1t9d n HIS 355 Cb 0.72 -0.21 0.06 0.00 1.12 0.00 0.00 29.99 31.68 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 -3.00 1.62 0.38 -1.41 0.00 -0.27 -4.65 107.32 99.99 1t9d s GLY 356 Ca 0.35 -0.54 -0.28 0.00 0.00 0.00 0.00 44.72 44.25 1t9d s GLY 356 CO -0.04 -0.13 1.47 0.00 0.00 0.00 0.00 173.10 174.40 1t9d h ALA 358 N 2.87 1.40 -0.56 0.00 0.00 -1.87 -2.29 119.26 118.80 1t9d h ALA 358 Ca -0.50 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.24 1t9d h ALA 358 Cb 1.25 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1t9d h ALA 358 CO 0.64 0.46 0.24 1.15 0.00 0.00 0.00 179.25 181.74 1t9d h THR 359 N 0.75 1.22 -0.17 0.00 2.02 -1.84 0.12 112.91 114.99 1t9d h THR 359 Ca 0.18 -0.65 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 1t9d h THR 359 Cb 0.14 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1t9d h THR 359 CO -0.02 0.25 0.09 0.00 0.37 0.00 0.00 175.52 176.21 1t9d h ALA 360 N 1.08 0.22 -0.77 6.16 0.00 -1.58 0.15 119.26 124.52 1t9d h ALA 360 Ca 0.19 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1t9d h ALA 360 Cb 0.17 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1t9d h ALA 360 CO -0.02 -0.23 0.32 -0.91 0.00 0.00 0.00 179.25 178.41 1t9d h ASN 361 N 0.15 1.05 -0.41 0.00 2.35 -1.21 -1.56 115.58 115.95 1t9d h ASN 361 Ca 0.06 -0.15 -0.15 0.00 -0.55 0.00 0.00 56.30 55.51 1t9d h ASN 361 Cb 0.11 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 1t9d h ASN 361 CO -0.01 0.92 -0.33 -0.07 -1.65 0.00 0.00 177.43 176.30 1t9d h LEU 362 N 1.12 0.99 -0.89 1.61 3.38 -0.54 -1.71 115.31 119.27 1t9d h LEU 362 Ca 0.26 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 1t9d h LEU 362 Cb 0.19 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 1t9d h LEU 362 CO -0.02 1.23 0.55 0.00 0.09 0.00 0.00 178.44 180.28 1t9d h ALA 363 N 0.79 1.13 -0.34 1.53 0.00 -0.42 -1.95 119.26 120.00 1t9d h ALA 363 Ca 0.07 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1t9d h ALA 363 Cb 0.92 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1t9d h ALA 363 CO 0.09 0.58 -0.27 0.28 0.00 0.00 0.00 179.25 179.92 1t9d h VAL 364 N 1.22 1.28 0.00 0.00 2.07 -1.15 -0.46 116.25 119.20 1t9d h VAL 364 Ca 0.32 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 66.45 1t9d h VAL 364 Cb -0.07 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1t9d h VAL 364 CO -0.06 0.45 0.00 1.56 0.02 0.00 0.00 177.57 179.54 1t9d h GLN 365 N 0.60 0.00 -0.00 1.57 1.08 -0.87 -3.26 115.11 114.24 1t9d h GLN 365 Ca 0.08 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 1t9d h GLN 365 Cb 0.77 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.20 1t9d h GLN 365 CO 0.06 0.00 -0.15 0.09 -0.95 0.00 0.00 178.83 177.88 1t9d n ASN 366 N -2.39 0.67 -4.77 1.46 3.02 -0.77 -3.52 115.26 108.95 1t9d n ASN 366 Ca 0.03 -0.83 -0.37 0.00 -0.03 0.00 0.00 54.58 53.38 1t9d n ASN 366 Cb 0.33 0.65 0.00 0.00 -0.61 0.00 0.00 39.78 40.16 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 -1.13 2.88 -0.34 5.41 0.00 -0.20 -4.85 121.76 123.53 1t9d s ALA 367 Ca 0.04 0.97 0.23 0.00 0.00 0.00 0.00 51.96 53.19 1t9d s ALA 367 Cb 0.04 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.76 1t9d s ALA 367 CO 0.16 -0.79 0.99 -0.40 0.00 0.00 0.00 175.76 175.71 1t9d n ASP 368 N -0.75 0.65 -3.79 0.00 5.75 -0.78 -2.22 116.55 115.41 1t9d n ASP 368 Ca 0.09 0.12 -0.16 0.00 -0.01 0.00 0.00 54.79 54.83 1t9d n ASP 368 Cb 0.48 0.73 -0.16 0.00 -1.03 0.00 0.00 41.12 41.14 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 -4.75 1.08 -0.24 -2.12 2.96 -1.24 -1.15 118.68 113.21 1t9d s LEU 369 Ca 0.00 0.01 -0.01 0.00 -0.22 0.00 0.00 54.13 53.91 1t9d s LEU 369 Cb 0.12 -0.16 0.03 0.00 0.50 0.00 0.00 46.19 46.68 1t9d s LEU 369 CO 0.80 -0.12 -0.08 -0.63 -1.32 0.00 0.00 176.35 175.01 1t9d s ILE 370 N 1.10 2.77 -0.62 6.68 1.01 -0.47 -1.20 121.20 130.48 1t9d s ILE 370 Ca -0.09 -1.02 -0.15 0.00 0.00 0.00 0.00 60.65 59.39 1t9d s ILE 370 Cb -0.13 -2.39 0.16 0.00 0.01 0.00 0.00 42.46 40.10 1t9d s ILE 370 CO -0.02 0.23 0.57 -0.63 0.00 0.00 0.00 174.94 175.09 1t9d s ILE 371 N 1.32 5.28 -0.21 2.92 1.01 0.36 -1.42 121.20 130.45 1t9d s ILE 371 Ca 0.00 -1.80 -0.25 0.00 0.00 0.00 0.00 60.65 58.60 1t9d s ILE 371 Cb -0.16 -4.35 -0.01 0.00 0.01 0.00 0.00 42.46 37.95 1t9d s ILE 371 CO -0.05 -0.91 0.84 0.00 0.00 0.00 0.00 174.94 174.82 1t9d s ALA 372 N 1.16 3.59 -0.28 9.38 0.00 0.19 -0.89 121.76 134.91 1t9d s ALA 372 Ca 0.08 -0.04 0.03 0.00 0.00 0.00 0.00 51.96 52.02 1t9d s ALA 372 Cb -0.24 -3.28 0.07 0.00 0.00 0.00 0.00 23.12 19.68 1t9d s ALA 372 CO -0.01 -0.80 -0.04 0.08 0.00 0.00 0.00 175.76 174.99 1t9d s VAL 373 N 2.54 1.98 -1.23 0.00 1.01 -0.12 -0.57 120.40 124.00 1t9d s VAL 373 Ca 0.37 -1.73 -0.07 0.00 0.00 0.00 0.00 61.98 60.55 1t9d s VAL 373 Cb -0.16 -2.25 0.01 0.00 0.00 0.00 0.00 36.38 33.98 1t9d s VAL 373 CO 0.10 -0.24 1.07 0.61 0.00 0.00 0.00 175.10 176.63 1t9d n GLY 374 N 4.46 -0.42 3.06 4.51 0.00 -0.94 -0.79 105.19 115.08 1t9d n GLY 374 Ca -0.08 0.17 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.30 0.62 -0.20 4.61 0.00 -1.26 -1.14 121.76 121.08 1t9d s ALA 375 Ca 0.44 -0.75 0.16 0.00 0.00 0.00 0.00 51.96 51.81 1t9d s ALA 375 Cb -0.19 0.02 0.56 0.00 0.00 0.00 0.00 23.12 23.51 1t9d s ALA 375 CO 0.68 0.01 1.47 2.89 0.00 0.00 0.00 175.76 180.80 1t9d n ARG 376 N 1.56 3.08 -3.98 0.00 1.85 -1.26 -4.99 116.66 112.92 1t9d n ARG 376 Ca -0.22 -2.90 -0.26 0.00 -1.00 0.00 0.00 57.85 53.47 1t9d n ARG 376 Cb 0.55 -1.90 -0.02 0.00 -1.05 0.00 0.00 32.46 30.03 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 -0.43 -1.64 -1.34 2.89 3.01 -1.26 -4.90 117.46 113.79 1t9d n PHE 377 Ca 0.23 0.74 -0.29 0.00 1.01 0.00 0.00 57.45 59.14 1t9d n PHE 377 Cb 0.95 -3.67 0.14 0.00 -0.01 0.00 0.00 39.48 36.89 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 -4.33 3.36 0.00 4.37 -4.77 -1.26 -4.74 116.67 109.30 1t9d s ASP 378 Ca 0.03 1.22 0.16 0.00 -3.30 0.00 0.00 52.55 50.66 1t9d s ASP 378 Cb -0.02 -1.88 0.77 0.00 -1.09 0.00 0.00 42.92 40.70 1t9d s ASP 378 CO 0.89 -2.67 1.46 -0.90 0.70 0.00 0.00 175.17 174.65 1t9d n ASP 379 N -3.88 0.00 -0.36 2.11 5.68 -1.26 -1.68 116.55 117.16 1t9d n ASP 379 Ca 0.06 0.16 0.13 0.00 -0.50 0.00 0.00 54.79 54.64 1t9d n ASP 379 Cb 0.57 -0.34 0.32 0.00 -1.14 0.00 0.00 41.12 40.53 1t9d n ASP 379 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1t9d n ARG 380 N -1.34 1.09 -0.06 0.11 5.12 -1.26 -4.22 116.66 116.11 1t9d n ARG 380 Ca 0.07 -0.72 -0.11 0.00 -1.93 0.00 0.00 57.85 55.16 1t9d n ARG 380 Cb 0.14 -1.49 -0.05 0.00 -1.16 0.00 0.00 32.46 29.90 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 -0.33 0.68 0.30 1.55 0.31 -0.68 -0.69 118.33 119.48 1t9d n VAL 381 Ca 0.13 -0.21 0.14 0.00 -0.01 0.00 0.00 64.34 64.39 1t9d n VAL 381 Cb 0.38 -1.34 0.43 0.00 -0.91 0.00 0.00 33.84 32.41 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 -0.25 0.00 -0.69 2.52 1.35 -1.66 -3.35 112.91 110.83 1t9d h THR 382 Ca -0.29 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 64.89 1t9d h THR 382 Cb 1.34 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 69.41 1t9d h THR 382 CO -0.13 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.75 1t9d n GLY 383 N 0.59 0.32 3.60 5.82 0.00 -1.26 -4.39 105.19 109.86 1t9d n GLY 383 Ca 0.03 -0.95 -0.44 0.00 0.00 0.00 0.00 46.02 44.66 1t9d n GLY 383 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1t9d n ASN 384 N -2.18 3.32 -0.28 1.61 2.85 -0.22 -4.84 115.26 115.51 1t9d n ASN 384 Ca 0.00 0.43 0.11 0.00 -0.11 0.00 0.00 54.58 55.01 1t9d n ASN 384 Cb 0.00 -1.50 0.35 0.00 1.24 0.00 0.00 39.78 39.87 1t9d n ASN 384 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 1t9d h ILE 385 N 6.70 0.87 0.00 -1.44 2.04 -1.90 0.26 117.51 124.03 1t9d h ILE 385 Ca -0.42 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.18 1t9d h ILE 385 Cb 1.25 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 1t9d h ILE 385 CO 0.96 0.14 0.00 -1.54 0.00 0.00 0.00 178.15 177.71 1t9d n SER 386 N -4.56 0.65 -0.72 1.72 3.41 -1.26 -2.13 113.62 110.72 1t9d n SER 386 Ca 0.17 0.65 0.09 0.00 -0.26 0.00 0.00 58.87 59.52 1t9d n SER 386 Cb 0.42 -0.79 0.07 0.00 -0.26 0.00 0.00 64.21 63.66 1t9d n SER 386 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1t9d n LYS 387 N -2.20 1.54 -2.35 4.33 5.02 0.02 -4.98 118.16 119.53 1t9d n LYS 387 Ca 0.03 -1.57 -0.41 0.00 -2.02 0.00 0.00 58.31 54.34 1t9d n LYS 387 Cb 0.25 -1.35 -0.03 0.00 -0.02 0.00 0.00 35.03 33.88 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 -1.54 3.40 -1.19 2.13 5.36 -0.84 -4.15 117.98 121.16 1t9d s PHE 388 Ca 0.21 1.38 -0.34 0.00 -0.96 0.00 0.00 56.93 57.22 1t9d s PHE 388 Cb 0.15 -3.46 0.05 0.00 -0.34 0.00 0.00 43.02 39.42 1t9d s PHE 388 CO 0.23 -1.32 0.67 0.00 -1.46 0.00 0.00 175.22 173.34 1t9d n ALA 389 N 2.64 -2.61 -0.21 11.12 0.00 -1.26 -4.84 120.51 125.34 1t9d n ALA 389 Ca 0.05 -0.59 -0.00 0.00 0.00 0.00 0.00 53.44 52.89 1t9d n ALA 389 Cb 0.44 -2.47 0.22 0.00 0.00 0.00 0.00 19.45 17.65 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 -2.56 0.99 0.00 0.00 0.13 -1.72 -1.82 132.00 127.02 1t9d h PRO 390 Ca -0.71 -0.08 -0.07 0.00 -0.87 0.00 0.00 66.00 64.26 1t9d h PRO 390 Cb 1.39 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1t9d h PRO 390 CO 0.51 0.69 -0.36 0.93 -0.23 0.00 0.00 178.00 179.54 1t9d h GLU 391 N 1.01 0.00 0.11 0.86 4.39 -1.76 -1.02 114.58 118.17 1t9d h GLU 391 Ca 0.27 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.69 1t9d h GLU 391 Cb -0.05 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.61 1t9d h GLU 391 CO -0.05 0.36 -1.19 0.00 -1.16 0.00 0.00 179.01 176.96 1t9d h ALA 392 N 1.64 0.11 -0.62 3.43 0.00 -0.95 -1.64 119.26 121.24 1t9d h ALA 392 Ca -0.00 -0.80 -0.08 0.00 0.00 0.00 0.00 54.91 54.03 1t9d h ALA 392 Cb 0.88 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1t9d h ALA 392 CO 0.05 0.81 0.08 0.07 0.00 0.00 0.00 179.25 180.25 1t9d h ARG 393 N 0.19 1.03 -0.29 0.00 -0.00 -1.16 -0.92 114.38 113.24 1t9d h ARG 393 Ca -0.15 -0.28 -0.07 0.00 -0.00 0.00 0.00 59.98 59.48 1t9d h ARG 393 Cb 1.87 -0.12 -0.01 0.00 -0.00 0.00 0.00 29.97 31.71 1t9d h ARG 393 CO 0.21 0.97 -0.11 -0.09 -0.00 0.00 0.00 179.97 180.95 1t9d h ARG 394 N 0.97 0.58 -0.57 0.08 2.43 -1.17 -1.67 114.38 115.02 1t9d h ARG 394 Ca 0.19 -0.24 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 1t9d h ARG 394 Cb 0.45 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.95 1t9d h ARG 394 CO 0.02 0.80 0.23 0.00 -1.51 0.00 0.00 179.97 179.51 1t9d h ALA 395 N 0.76 1.34 -0.51 2.80 0.00 -1.12 -2.16 119.26 120.37 1t9d h ALA 395 Ca 0.07 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1t9d h ALA 395 Cb 0.61 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1t9d h ALA 395 CO 0.04 0.50 0.11 0.00 0.00 0.00 0.00 179.25 179.90 1t9d h ALA 396 N 1.45 0.67 0.00 0.00 0.00 -0.98 0.18 119.26 120.57 1t9d h ALA 396 Ca 0.20 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1t9d h ALA 396 Cb 0.15 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1t9d h ALA 396 CO -0.02 0.38 -0.04 0.00 0.00 0.00 0.00 179.25 179.56 1t9d h ALA 397 N 0.99 1.83 -0.71 0.00 0.00 -0.76 -0.39 119.26 120.23 1t9d h ALA 397 Ca 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1t9d h ALA 397 Cb 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1t9d h ALA 397 CO 0.00 0.05 0.00 0.39 0.00 0.00 0.00 179.25 179.69 1t9d n GLU 398 N -4.34 3.31 -2.69 0.00 1.02 -0.83 -4.96 120.64 112.14 1t9d n GLU 398 Ca -0.03 -2.82 -0.20 0.00 -0.02 0.00 0.00 57.16 54.10 1t9d n GLU 398 Cb 0.12 -1.76 0.01 0.00 -0.02 0.00 0.00 31.44 29.79 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 1.41 -0.51 0.19 0.62 0.00 -0.16 -4.86 105.19 101.89 1t9d n GLY 399 Ca 0.26 0.05 0.04 0.00 0.00 0.00 0.00 46.02 46.37 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 -3.35 0.96 -0.16 1.61 1.85 0.50 -5.00 116.66 113.06 1t9d n ARG 400 Ca -0.16 -1.68 0.00 0.00 -1.00 0.00 0.00 57.85 55.01 1t9d n ARG 400 Cb 0.64 -0.99 0.00 0.00 -1.05 0.00 0.00 32.46 31.06 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 -0.67 -0.70 0.00 2.89 0.00 -1.10 -4.70 105.19 100.90 1t9d n GLY 401 Ca 0.07 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 0.16 2.94 -0.02 0.00 -0.30 -3.57 105.19 104.40 1t9d n GLY 402 Ca 0.00 -1.55 -0.23 0.00 0.00 0.00 0.00 46.02 44.25 1t9d n GLY 402 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t9d s ILE 403 N -0.45 0.81 -0.10 -0.61 1.01 -1.26 -1.37 121.20 119.22 1t9d s ILE 403 Ca 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 60.65 60.37 1t9d s ILE 403 Cb 0.00 -0.79 -0.03 0.00 0.01 0.00 0.00 42.46 41.65 1t9d s ILE 403 CO 0.00 0.29 -0.04 -0.63 0.00 0.00 0.00 174.94 174.57 1t9d s ILE 404 N 0.94 3.97 -0.17 2.92 1.01 -0.51 -0.93 121.20 128.43 1t9d s ILE 404 Ca -0.10 -0.36 -0.01 0.00 0.00 0.00 0.00 60.65 60.17 1t9d s ILE 404 Cb -0.15 -2.67 0.05 0.00 0.01 0.00 0.00 42.46 39.70 1t9d s ILE 404 CO 0.00 0.57 -0.02 -2.28 0.00 0.00 0.00 174.94 173.22 1t9d s HIS 405 N -0.52 1.46 -0.59 3.97 2.46 0.03 -0.64 115.29 121.46 1t9d s HIS 405 Ca 0.08 -0.98 -0.20 0.00 0.47 0.00 0.00 55.06 54.43 1t9d s HIS 405 Cb -0.12 -1.20 0.08 0.00 -0.13 0.00 0.00 32.58 31.21 1t9d s HIS 405 CO 0.02 -0.60 0.77 -0.06 -2.47 0.00 0.00 174.74 172.41 1t9d s PHE 406 N 1.71 2.91 -0.02 3.88 0.40 0.26 -0.07 117.98 127.05 1t9d s PHE 406 Ca 0.00 -0.70 0.03 0.00 -0.60 0.00 0.00 56.93 55.66 1t9d s PHE 406 Cb -0.16 -3.99 0.00 0.00 0.51 0.00 0.00 43.02 39.38 1t9d s PHE 406 CO -0.07 -1.34 -0.09 -2.00 0.70 0.00 0.00 175.22 172.42 1t9d s GLU 407 N 3.12 0.90 0.11 0.44 2.56 -0.90 -2.21 118.70 122.72 1t9d s GLU 407 Ca 0.16 -0.31 0.14 0.00 0.00 0.00 0.00 54.97 54.97 1t9d s GLU 407 Cb -0.20 -0.85 -0.11 0.00 2.00 0.00 0.00 34.13 34.97 1t9d s GLU 407 CO 0.09 0.13 1.02 -0.24 -0.56 0.00 0.00 175.26 175.71 1t9d h VAL 408 N 5.26 0.81 -3.43 3.70 3.04 -1.84 -2.25 116.25 121.54 1t9d h VAL 408 Ca -0.33 -2.36 -0.65 0.00 -1.01 0.00 0.00 66.70 62.36 1t9d h VAL 408 Cb 1.17 2.31 -0.24 0.00 -2.01 0.00 0.00 31.29 32.52 1t9d h VAL 408 CO 0.49 0.46 -0.67 -0.55 -1.01 0.00 0.00 177.57 176.29 1t9d s SER 409 N -6.13 4.75 0.51 3.17 0.15 -1.26 -4.49 113.70 110.39 1t9d s SER 409 Ca -0.01 -0.23 0.21 0.00 0.70 0.00 0.00 55.95 56.62 1t9d s SER 409 Cb 0.08 -1.81 1.29 0.00 -1.71 0.00 0.00 66.02 63.87 1t9d s SER 409 CO 0.80 0.05 2.03 -0.65 1.20 0.00 0.00 173.24 176.67 1t9d h PRO 410 N 7.58 0.09 -0.15 5.44 0.11 -1.96 -0.87 132.00 142.24 1t9d h PRO 410 Ca -0.36 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.78 1t9d h PRO 410 Cb 1.18 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1t9d h PRO 410 CO 0.61 0.06 0.11 0.87 -0.21 0.00 0.00 178.00 179.44 1t9d h LYS 411 N 0.09 0.00 -0.49 1.05 1.57 -2.00 -2.17 116.57 114.62 1t9d h LYS 411 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1t9d h LYS 411 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 1t9d h LYS 411 CO -0.02 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.95 1t9d n ASN 412 N -4.41 4.90 -4.66 0.86 3.02 -0.33 -4.65 115.26 109.99 1t9d n ASN 412 Ca 0.01 -2.82 -0.36 0.00 -0.03 0.00 0.00 54.58 51.37 1t9d n ASN 412 Cb 0.24 -0.60 -0.10 0.00 -0.61 0.00 0.00 39.78 38.71 1t9d n ASN 412 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1t9d s ILE 413 N -2.52 5.33 -1.64 2.41 1.01 -0.82 -4.27 121.20 120.69 1t9d s ILE 413 Ca 0.49 0.17 -0.02 0.00 0.00 0.00 0.00 60.65 61.29 1t9d s ILE 413 Cb 0.36 -3.48 0.00 0.00 0.01 0.00 0.00 42.46 39.36 1t9d s ILE 413 CO 0.16 0.35 0.20 0.59 0.00 0.00 0.00 174.94 176.24 1t9d n ASN 414 N 4.26 -5.76 0.04 3.58 3.02 -1.26 -4.89 115.26 114.25 1t9d n ASN 414 Ca -0.15 -0.09 -0.22 0.00 -0.03 0.00 0.00 54.58 54.08 1t9d n ASN 414 Cb 0.52 -4.75 -0.14 0.00 -0.61 0.00 0.00 39.78 34.80 1t9d n ASN 414 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1t9d h LYS 415 N -0.46 0.33 0.00 3.52 3.64 -1.83 -3.43 116.57 118.34 1t9d h LYS 415 Ca -0.49 -0.56 -0.26 0.00 -1.27 0.00 0.00 60.65 58.07 1t9d h LYS 415 Cb 1.35 0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 33.34 1t9d h LYS 415 CO 0.56 1.27 -1.96 0.28 -2.27 0.00 0.00 179.45 177.33 1t9d n VAL 416 N -3.63 0.96 -4.12 2.00 0.31 -1.26 -5.04 118.33 107.55 1t9d n VAL 416 Ca -0.27 -0.33 -0.15 0.00 -0.01 0.00 0.00 64.34 63.58 1t9d n VAL 416 Cb 1.03 -1.30 -0.12 0.00 -0.91 0.00 0.00 33.84 32.54 1t9d n VAL 416 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1t9d s VAL 417 N -2.33 0.65 0.07 2.52 -7.23 -1.26 -5.10 120.40 107.72 1t9d s VAL 417 Ca -0.23 -0.97 -0.31 0.00 -1.81 0.00 0.00 61.98 58.67 1t9d s VAL 417 Cb 0.07 -0.67 -0.08 0.00 0.56 0.00 0.00 36.38 36.27 1t9d s VAL 417 CO 0.36 -0.25 1.49 -1.58 -0.31 0.00 0.00 175.10 174.82 1t9d s GLN 418 N -1.33 4.26 0.09 4.82 0.74 -1.26 -4.33 119.66 122.66 1t9d s GLN 418 Ca -0.06 2.16 0.06 0.00 0.05 0.00 0.00 55.36 57.56 1t9d s GLN 418 Cb -0.09 -3.43 -0.04 0.00 1.10 0.00 0.00 33.01 30.55 1t9d s GLN 418 CO 0.01 -0.59 -0.04 0.95 -0.55 0.00 0.00 175.29 175.07 1t9d s THR 419 N 1.94 3.76 0.04 -0.34 -4.23 -1.26 -4.80 115.64 110.75 1t9d s THR 419 Ca 0.68 -1.08 -0.03 0.00 -1.18 0.00 0.00 61.69 60.07 1t9d s THR 419 Cb -0.37 -2.78 -0.28 0.00 1.34 0.00 0.00 72.50 70.42 1t9d s THR 419 CO 0.30 0.13 0.99 1.56 -0.54 0.00 0.00 174.62 177.06 1t9d h GLN 420 N 3.54 0.24 -3.03 3.99 7.50 -1.41 -3.45 115.11 122.50 1t9d h GLN 420 Ca -0.48 -0.42 -0.31 0.00 0.50 0.00 0.00 58.65 57.95 1t9d h GLN 420 Cb 1.17 0.16 -0.36 0.00 0.05 0.00 0.00 27.48 28.49 1t9d h GLN 420 CO 0.57 1.14 -0.64 0.42 -1.50 0.00 0.00 178.83 178.81 1t9d s ILE 421 N -2.64 -0.26 -0.19 2.54 1.01 -1.07 -5.04 121.20 115.55 1t9d s ILE 421 Ca -0.06 0.28 -0.08 0.00 0.00 0.00 0.00 60.65 60.79 1t9d s ILE 421 Cb 0.07 -0.35 -0.04 0.00 0.01 0.00 0.00 42.46 42.15 1t9d s ILE 421 CO 0.86 0.09 0.07 0.00 0.00 0.00 0.00 174.94 175.97 1t9d s ALA 422 N 2.29 3.42 -0.40 9.38 0.00 -1.26 -0.79 121.76 134.40 1t9d s ALA 422 Ca 0.03 -0.78 -0.04 0.00 0.00 0.00 0.00 51.96 51.17 1t9d s ALA 422 Cb -0.13 -1.98 0.10 0.00 0.00 0.00 0.00 23.12 21.11 1t9d s ALA 422 CO -0.07 0.09 0.20 0.08 0.00 0.00 0.00 175.76 176.06 1t9d s VAL 423 N 0.52 3.51 0.32 0.00 1.01 0.90 -4.90 120.40 121.76 1t9d s VAL 423 Ca 0.04 -1.80 -0.27 0.00 0.00 0.00 0.00 61.98 59.94 1t9d s VAL 423 Cb -0.13 -3.28 -0.09 0.00 0.00 0.00 0.00 36.38 32.88 1t9d s VAL 423 CO 0.01 -0.57 1.05 -1.61 0.00 0.00 0.00 175.10 173.98 1t9d s GLU 424 N 1.23 4.48 0.00 2.72 2.02 -1.26 -2.12 118.70 125.77 1t9d s GLU 424 Ca 0.05 1.63 0.00 0.00 0.02 0.00 0.00 54.97 56.67 1t9d s GLU 424 Cb -0.23 -2.93 0.00 0.00 0.10 0.00 0.00 34.13 31.07 1t9d s GLU 424 CO -0.02 0.12 0.00 0.41 0.02 0.00 0.00 175.26 175.79 1t9d n GLY 425 N 0.86 -0.08 3.68 -1.39 0.00 -0.85 -4.94 105.19 102.48 1t9d n GLY 425 Ca 0.01 -2.26 -0.42 0.00 0.00 0.00 0.00 46.02 43.35 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 -4.00 6.74 0.10 1.61 2.15 -1.26 -3.15 116.67 118.85 1t9d s ASP 426 Ca 0.00 2.26 -0.24 0.00 0.43 0.00 0.00 52.55 54.99 1t9d s ASP 426 Cb 0.00 -2.56 -0.10 0.00 -0.30 0.00 0.00 42.92 39.96 1t9d s ASP 426 CO 0.00 -0.81 1.69 0.00 -0.17 0.00 0.00 175.17 175.88 1t9d h ALA 427 N 8.25 -0.18 -0.19 3.66 0.00 -1.87 -1.98 119.26 126.94 1t9d h ALA 427 Ca -0.39 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.55 1t9d h ALA 427 Cb 1.18 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 19.11 1t9d h ALA 427 CO 0.92 -0.63 -0.15 1.15 0.00 0.00 0.00 179.25 180.54 1t9d h THR 428 N -0.23 0.57 -0.52 0.00 2.02 -1.90 0.75 112.91 113.59 1t9d h THR 428 Ca 0.02 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.27 1t9d h THR 428 Cb 0.25 0.57 -0.06 0.00 -1.74 0.00 0.00 68.15 67.17 1t9d h THR 428 CO -0.07 0.00 0.20 0.74 0.37 0.00 0.00 175.52 176.75 1t9d h THR 429 N -0.16 0.83 0.00 3.16 2.02 -1.94 -1.67 112.91 115.15 1t9d h THR 429 Ca 0.12 -0.13 -0.09 0.00 0.77 0.00 0.00 66.41 67.08 1t9d h THR 429 Cb 0.34 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 1t9d h THR 429 CO -0.29 0.07 -0.42 0.78 0.37 0.00 0.00 175.52 176.03 1t9d h ASN 430 N 0.38 0.00 -0.22 4.18 2.35 -0.57 -2.42 115.58 119.28 1t9d h ASN 430 Ca 0.25 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.88 1t9d h ASN 430 Cb 0.26 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1t9d h ASN 430 CO -0.25 0.42 -0.27 -0.07 -1.65 0.00 0.00 177.43 175.62 1t9d h LEU 431 N 0.00 0.72 -0.65 1.61 3.38 -0.14 -1.77 115.31 118.45 1t9d h LEU 431 Ca -0.00 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 1t9d h LEU 431 Cb 0.75 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1t9d h LEU 431 CO 0.05 0.95 0.23 1.23 0.09 0.00 0.00 178.44 181.00 1t9d h GLY 432 N 0.98 1.07 1.84 0.83 0.00 -0.87 -1.52 103.07 105.40 1t9d h GLY 432 Ca 0.08 -0.61 -0.10 0.00 0.00 0.00 0.00 47.33 46.69 1t9d h GLY 432 CO 0.06 0.58 -0.40 0.50 0.00 0.00 0.00 176.54 177.28 1t9d h LYS 433 N 0.93 0.18 0.00 4.80 1.57 -1.24 -3.22 116.57 119.60 1t9d h LYS 433 Ca 0.21 -0.08 -0.16 0.00 -1.87 0.00 0.00 60.65 58.75 1t9d h LYS 433 Cb 0.26 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 1t9d h LYS 433 CO -0.01 0.55 -0.89 1.98 -0.57 0.00 0.00 179.45 180.51 1t9d h MET 434 N 0.15 0.00 -0.89 3.15 4.05 -1.05 -3.40 114.93 116.95 1t9d h MET 434 Ca 0.01 0.00 0.17 0.00 -0.28 0.00 0.00 59.70 59.60 1t9d h MET 434 Cb 0.77 0.00 -0.16 0.00 -0.80 0.00 0.00 31.60 31.41 1t9d h MET 434 CO 0.06 0.61 -0.26 1.98 0.23 0.00 0.00 176.91 179.53 1t9d h MET 435 N 0.00 -0.01 0.00 0.39 -1.53 -1.29 0.52 114.93 113.00 1t9d h MET 435 Ca -0.05 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.21 1t9d h MET 435 Cb 1.58 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 32.63 1t9d h MET 435 CO 0.08 -0.01 0.00 0.66 0.14 0.00 0.00 176.91 177.78 1t9d h SER 436 N -0.01 0.00 0.26 1.39 4.64 -1.80 -1.86 113.55 116.16 1t9d h SER 436 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 1t9d h SER 436 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1t9d h SER 436 CO -0.91 0.00 -0.29 0.29 -0.87 0.00 0.00 176.83 175.05 1t9d n LYS 437 N -2.78 0.75 -3.04 4.77 5.02 0.17 -4.86 118.16 118.19 1t9d n LYS 437 Ca -0.01 -0.45 -0.40 0.00 -2.02 0.00 0.00 58.31 55.43 1t9d n LYS 437 Cb 0.16 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.63 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 -2.56 4.99 0.02 -0.18 -1.09 -0.70 -4.83 121.20 116.85 1t9d s ILE 438 Ca 0.23 1.38 -0.30 0.00 -2.23 0.00 0.00 60.65 59.72 1t9d s ILE 438 Cb 0.19 -4.02 -0.06 0.00 -1.58 0.00 0.00 42.46 36.99 1t9d s ILE 438 CO 0.54 0.13 1.34 -0.36 -1.23 0.00 0.00 174.94 175.36 1t9d s PHE 439 N 1.64 3.06 0.30 3.97 2.99 -1.26 -4.97 117.98 123.71 1t9d s PHE 439 Ca 0.34 0.97 -0.29 0.00 0.00 0.00 0.00 56.93 57.95 1t9d s PHE 439 Cb -0.16 -3.59 -0.10 0.00 0.00 0.00 0.00 43.02 39.16 1t9d s PHE 439 CO 0.13 -2.09 1.43 -2.14 -0.00 0.00 0.00 175.22 172.55 1t9d s PRO 440 N 1.95 4.25 -0.16 0.24 0.02 -1.26 -4.67 135.00 135.37 1t9d s PRO 440 Ca 0.62 2.35 -0.04 0.00 0.02 0.00 0.00 61.00 63.96 1t9d s PRO 440 Cb -0.31 -3.06 -0.03 0.00 0.02 0.00 0.00 34.50 31.12 1t9d s PRO 440 CO 0.27 -0.40 -0.03 0.08 -0.33 0.00 0.00 177.00 176.59 1t9d s VAL 441 N -0.52 3.93 0.05 3.83 1.01 0.38 -5.00 120.40 124.09 1t9d s VAL 441 Ca 0.56 -0.34 -0.19 0.00 0.00 0.00 0.00 61.98 62.00 1t9d s VAL 441 Cb -0.43 -2.73 -0.13 0.00 0.00 0.00 0.00 36.38 33.10 1t9d s VAL 441 CO 0.50 0.49 1.38 0.07 0.00 0.00 0.00 175.10 177.54 1t9d h LYS 442 N 6.74 0.42 -1.37 2.72 -0.00 -1.94 -3.43 116.57 119.70 1t9d h LYS 442 Ca -0.32 -0.21 0.30 0.00 -0.00 0.00 0.00 60.65 60.43 1t9d h LYS 442 Cb 1.19 0.00 -0.16 0.00 -0.00 0.00 0.00 32.23 33.26 1t9d h LYS 442 CO 0.63 0.76 0.85 -1.83 -0.00 0.00 0.00 179.45 179.87 1t9d s GLU 443 N -4.40 0.28 -0.47 0.07 4.04 -1.26 -5.06 118.70 111.91 1t9d s GLU 443 Ca -0.14 -0.13 0.06 0.00 0.04 0.00 0.00 54.97 54.80 1t9d s GLU 443 Cb 0.06 0.11 0.22 0.00 0.02 0.00 0.00 34.13 34.54 1t9d s GLU 443 CO 0.76 -0.13 0.52 0.54 -1.84 0.00 0.00 175.26 175.11 1t9d n ARG 444 N -0.26 1.02 0.23 -4.83 1.74 -1.26 -5.01 116.66 108.28 1t9d n ARG 444 Ca -0.03 -3.60 -0.18 0.00 -0.77 0.00 0.00 57.85 53.28 1t9d n ARG 444 Cb 0.60 -1.62 -0.10 0.00 -1.02 0.00 0.00 32.46 30.33 1t9d n ARG 444 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1t9d h SER 445 N 4.56 -1.46 -0.10 0.55 0.02 -1.98 -0.53 113.55 114.61 1t9d h SER 445 Ca 0.15 0.13 0.03 0.00 -0.84 0.00 0.00 61.79 61.26 1t9d h SER 445 Cb 0.83 0.50 -0.03 0.00 0.14 0.00 0.00 62.40 63.85 1t9d h SER 445 CO 0.53 -0.63 -0.07 -0.33 -1.14 0.00 0.00 176.83 175.19 1t9d h GLU 446 N -0.91 -0.08 0.11 3.45 5.08 -1.98 0.28 114.58 120.53 1t9d h GLU 446 Ca -0.04 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1t9d h GLU 446 Cb 0.83 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 1t9d h GLU 446 CO -0.15 -0.05 -0.14 2.35 -1.00 0.00 0.00 179.01 180.01 1t9d h TRP 447 N -0.08 -0.37 -0.79 4.33 -0.00 -1.86 -1.21 115.95 115.97 1t9d h TRP 447 Ca 0.07 0.00 -0.04 0.00 -0.00 0.00 0.00 58.89 58.92 1t9d h TRP 447 Cb 0.18 0.15 -0.04 0.00 -0.00 0.00 0.00 29.16 29.45 1t9d h TRP 447 CO -0.19 -0.22 0.35 0.74 -0.00 0.00 0.00 178.44 179.12 1t9d h PHE 448 N -0.30 1.16 -0.48 2.65 -1.00 -0.94 -1.63 116.94 116.40 1t9d h PHE 448 Ca 0.01 -0.07 0.02 0.00 2.81 0.00 0.00 57.97 60.74 1t9d h PHE 448 Cb 0.30 -0.36 -0.03 0.00 3.61 0.00 0.00 35.95 39.47 1t9d h PHE 448 CO -0.15 0.86 0.28 0.00 -1.61 0.00 0.00 178.31 177.70 1t9d h ALA 449 N 1.18 0.61 -0.40 2.45 0.00 -0.18 0.17 119.26 123.09 1t9d h ALA 449 Ca 0.27 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1t9d h ALA 449 Cb 0.16 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1t9d h ALA 449 CO -0.03 -0.02 0.24 0.37 0.00 0.00 0.00 179.25 179.81 1t9d h GLN 450 N 0.57 0.55 -0.57 0.00 5.75 -0.91 -1.06 115.11 119.44 1t9d h GLN 450 Ca 0.19 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.62 1t9d h GLN 450 Cb 0.02 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.43 1t9d h GLN 450 CO -0.09 0.42 0.27 0.82 -2.65 0.00 0.00 178.83 177.60 1t9d h ILE 451 N 0.53 1.21 0.00 2.39 2.04 -0.75 -1.71 117.51 121.21 1t9d h ILE 451 Ca 0.14 -0.59 -0.04 0.00 1.00 0.00 0.00 64.86 65.38 1t9d h ILE 451 Cb 0.02 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 1t9d h ILE 451 CO -0.03 0.24 -0.18 0.78 0.00 0.00 0.00 178.15 178.96 1t9d h ASN 452 N 0.77 0.00 -0.37 1.72 2.35 -0.40 -0.95 115.58 118.70 1t9d h ASN 452 Ca 0.19 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.83 1t9d h ASN 452 Cb 0.12 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 1t9d h ASN 452 CO -0.02 0.18 -0.23 0.50 -1.65 0.00 0.00 177.43 176.21 1t9d h LYS 453 N 0.00 0.80 -0.20 0.81 3.64 -0.35 -2.52 116.57 118.76 1t9d h LYS 453 Ca -0.00 -0.37 -0.12 0.00 -1.27 0.00 0.00 60.65 58.89 1t9d h LYS 453 Cb 0.35 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1t9d h LYS 453 CO 0.02 1.00 -0.38 -1.49 -2.27 0.00 0.00 179.45 176.33 1t9d h TRP 454 N 0.59 0.51 -0.70 1.91 6.55 -0.70 -2.48 115.95 121.64 1t9d h TRP 454 Ca 0.08 -0.14 -0.04 0.00 0.95 0.00 0.00 58.89 59.74 1t9d h TRP 454 Cb 0.79 -0.11 -0.03 0.00 -0.86 0.00 0.00 29.16 28.94 1t9d h TRP 454 CO 0.06 0.76 0.28 0.87 -1.05 0.00 0.00 178.44 179.37 1t9d h LYS 455 N 0.37 1.05 -0.21 0.49 1.57 -1.03 0.40 116.57 119.20 1t9d h LYS 455 Ca 0.04 -0.19 -0.16 0.00 -1.87 0.00 0.00 60.65 58.46 1t9d h LYS 455 Cb 0.84 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 1t9d h LYS 455 CO 0.07 0.87 -0.54 0.87 -0.57 0.00 0.00 179.45 180.15 1t9d h LYS 456 N 1.00 0.62 0.06 3.15 1.57 -1.38 -3.27 116.57 118.32 1t9d h LYS 456 Ca 0.23 -0.38 -0.24 0.00 -1.87 0.00 0.00 60.65 58.39 1t9d h LYS 456 Cb 0.21 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 1t9d h LYS 456 CO -0.02 1.00 -1.08 1.49 -0.57 0.00 0.00 179.45 180.27 1t9d h GLU 457 N 0.48 0.26 -2.24 3.15 4.57 -1.14 -3.40 114.58 116.25 1t9d h GLU 457 Ca 0.01 -0.36 -0.59 0.00 -1.18 0.00 0.00 59.36 57.24 1t9d h GLU 457 Cb 1.09 0.12 -0.42 0.00 -0.16 0.00 0.00 28.75 29.38 1t9d h GLU 457 CO 0.10 1.12 -0.63 0.66 -1.18 0.00 0.00 179.01 179.08 1t9d n TYR 458 N -3.59 3.80 -1.82 0.92 4.02 0.14 -5.08 117.16 115.55 1t9d n TYR 458 Ca -0.06 -4.07 -0.29 0.00 -0.01 0.00 0.00 57.90 53.47 1t9d n TYR 458 Cb 0.93 -0.52 0.11 0.00 -0.02 0.00 0.00 39.34 39.84 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 -2.99 1.60 -1.16 -0.72 0.04 -1.24 -4.42 135.00 126.10 1t9d s PRO 459 Ca 0.45 0.09 -0.19 0.00 0.04 0.00 0.00 61.00 61.39 1t9d s PRO 459 Cb 0.22 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.81 1t9d s PRO 459 CO -0.08 -1.84 2.01 0.66 0.04 0.00 0.00 177.00 177.78 1t9d n TYR 460 N -3.48 3.03 -2.76 0.56 0.53 -1.26 -4.94 117.16 108.83 1t9d n TYR 460 Ca 0.09 -2.34 -0.32 0.00 -1.02 0.00 0.00 57.90 54.30 1t9d n TYR 460 Cb 0.60 -2.28 -0.05 0.00 -1.03 0.00 0.00 39.34 36.58 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 5.06 3.17 0.19 -0.72 0.00 -1.26 -5.08 121.76 123.12 1t9d s ALA 461 Ca 0.55 0.14 -0.23 0.00 0.00 0.00 0.00 51.96 52.41 1t9d s ALA 461 Cb 0.11 -2.97 0.05 0.00 0.00 0.00 0.00 23.12 20.30 1t9d s ALA 461 CO 0.04 0.03 0.82 1.52 0.00 0.00 0.00 175.76 178.17 1t9d s TYR 462 N -2.31 -0.21 -0.37 0.00 -0.85 -1.26 -4.72 117.35 107.62 1t9d s TYR 462 Ca 0.57 -0.13 -0.29 0.00 -0.52 0.00 0.00 57.07 56.70 1t9d s TYR 462 Cb -0.10 0.65 -0.00 0.00 0.38 0.00 0.00 41.96 42.89 1t9d s TYR 462 CO 0.23 -0.98 1.54 1.41 -1.52 0.00 0.00 175.55 176.24 1t9d s MET 463 N -3.58 3.51 0.76 -3.49 -2.45 -1.26 -4.99 119.30 107.81 1t9d s MET 463 Ca 0.10 1.14 -0.12 0.00 -1.25 0.00 0.00 55.69 55.56 1t9d s MET 463 Cb -0.03 -4.08 0.05 0.00 1.25 0.00 0.00 34.83 32.02 1t9d s MET 463 CO 0.02 -1.64 1.13 -1.21 1.05 0.00 0.00 175.02 174.37 1t9d s GLU 464 N 5.14 2.35 0.69 4.11 2.02 -1.26 -4.94 118.70 126.81 1t9d s GLU 464 Ca 0.68 0.34 -0.16 0.00 0.02 0.00 0.00 54.97 55.84 1t9d s GLU 464 Cb -0.17 -1.97 0.01 0.00 0.10 0.00 0.00 34.13 32.10 1t9d s GLU 464 CO 0.33 -1.37 1.23 -1.21 0.02 0.00 0.00 175.26 174.26 1t9d s GLU 465 N -5.42 2.38 0.14 1.61 8.01 -1.26 -5.05 118.70 119.12 1t9d s GLU 465 Ca 0.60 1.86 0.02 0.00 0.01 0.00 0.00 54.97 57.46 1t9d s GLU 465 Cb -0.12 -1.85 -0.04 0.00 -4.31 0.00 0.00 34.13 27.81 1t9d s GLU 465 CO 0.51 -1.68 -0.02 0.95 0.01 0.00 0.00 175.26 175.04 1t9d s THR 466 N -1.75 0.64 0.18 3.63 -4.23 -1.26 -5.07 115.64 107.78 1t9d s THR 466 Ca 0.77 -1.96 -0.33 0.00 -1.18 0.00 0.00 61.69 58.99 1t9d s THR 466 Cb -0.32 -1.94 -0.14 0.00 1.34 0.00 0.00 72.50 71.44 1t9d s THR 466 CO 0.42 -0.63 1.48 -2.65 -0.54 0.00 0.00 174.62 172.70 1t9d n PRO 467 N -0.15 1.98 0.00 3.99 -0.02 -1.26 -1.59 135.00 137.95 1t9d n PRO 467 Ca -0.09 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1t9d n PRO 467 Cb 0.62 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 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 2.85 2.89 3.88 -1.23 0.00 -1.26 -5.02 105.19 107.30 1t9d n GLY 468 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1t9d n GLY 468 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t9d s SER 469 N -3.72 5.88 0.87 1.61 1.04 -0.62 -5.05 113.70 113.71 1t9d s SER 469 Ca 0.00 1.24 -0.12 0.00 0.48 0.00 0.00 55.95 57.56 1t9d s SER 469 Cb 0.00 -2.20 0.11 0.00 0.10 0.00 0.00 66.02 64.03 1t9d s SER 469 CO 0.00 -1.05 1.10 -0.54 0.98 0.00 0.00 173.24 173.72 1t9d s LYS 470 N -5.22 1.48 0.44 4.02 1.02 -1.26 -4.83 119.74 115.38 1t9d s LYS 470 Ca 0.56 0.70 -0.24 0.00 0.02 0.00 0.00 55.97 57.01 1t9d s LYS 470 Cb -0.11 -1.84 -0.08 0.00 -0.52 0.00 0.00 37.83 35.28 1t9d s LYS 470 CO 0.52 -2.06 1.19 0.42 -0.92 0.00 0.00 175.35 174.50 1t9d s ILE 471 N -3.04 3.02 -0.10 2.17 1.01 -1.25 -4.68 121.20 118.32 1t9d s ILE 471 Ca 0.63 0.81 -0.17 0.00 0.00 0.00 0.00 60.65 61.91 1t9d s ILE 471 Cb -0.17 -3.43 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 1t9d s ILE 471 CO 0.56 0.03 0.45 -0.54 0.00 0.00 0.00 174.94 175.44 1t9d s LYS 472 N -2.54 4.28 0.23 2.79 -0.14 -1.26 -0.49 119.74 122.61 1t9d s LYS 472 Ca 0.61 0.41 -0.06 0.00 -1.36 0.00 0.00 55.97 55.57 1t9d s LYS 472 Cb -0.31 -3.40 0.33 0.00 -1.68 0.00 0.00 37.83 32.77 1t9d s LYS 472 CO 0.38 0.25 1.81 -1.00 -0.76 0.00 0.00 175.35 176.03 1t9d h PRO 473 N 6.40 0.75 -0.98 -1.68 0.13 -1.94 -1.94 132.00 132.74 1t9d h PRO 473 Ca -0.43 -0.05 0.04 0.00 -0.87 0.00 0.00 66.00 64.70 1t9d h PRO 473 Cb 1.18 -0.17 -0.06 0.00 0.13 0.00 0.00 31.00 32.09 1t9d h PRO 473 CO 0.74 0.50 0.64 1.96 -0.23 0.00 0.00 178.00 181.60 1t9d h GLN 474 N 0.77 1.19 -0.67 0.86 7.50 -1.95 -2.15 115.11 120.67 1t9d h GLN 474 Ca 0.36 -0.07 -0.05 0.00 0.50 0.00 0.00 58.65 59.39 1t9d h GLN 474 Cb 0.28 -0.27 -0.03 0.00 0.05 0.00 0.00 27.48 27.51 1t9d h GLN 474 CO -0.22 0.79 0.23 1.15 -1.50 0.00 0.00 178.83 179.28 1t9d h THR 475 N 1.23 1.24 -0.15 -0.54 2.02 -1.77 -2.28 112.91 112.66 1t9d h THR 475 Ca 0.40 -0.81 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 1t9d h THR 475 Cb 0.03 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1t9d h THR 475 CO -0.13 0.32 0.08 0.58 0.37 0.00 0.00 175.52 176.74 1t9d h VAL 476 N 0.98 1.09 -0.23 3.16 2.07 -1.04 -1.08 116.25 121.19 1t9d h VAL 476 Ca 0.22 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.53 1t9d h VAL 476 Cb 0.25 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1t9d h VAL 476 CO -0.01 0.08 0.04 0.40 0.02 0.00 0.00 177.57 178.10 1t9d h ILE 477 N 0.15 0.88 -1.00 4.57 1.08 -1.29 0.23 117.51 122.14 1t9d h ILE 477 Ca 0.05 -0.04 0.01 0.00 -0.39 0.00 0.00 64.86 64.49 1t9d h ILE 477 Cb 0.06 0.75 -0.05 0.00 -3.07 0.00 0.00 36.82 34.51 1t9d h ILE 477 CO -0.01 0.02 0.66 0.11 -0.69 0.00 0.00 178.15 178.25 1t9d h LYS 478 N 0.12 1.31 -0.17 2.37 1.57 -1.26 0.67 116.57 121.19 1t9d h LYS 478 Ca 0.11 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.71 1t9d h LYS 478 Cb 0.11 -0.30 -0.00 0.00 0.08 0.00 0.00 32.23 32.12 1t9d h LYS 478 CO -0.15 0.87 -0.29 0.87 -0.57 0.00 0.00 179.45 180.18 1t9d h LYS 479 N 1.35 0.50 -0.71 3.15 1.57 -0.62 -3.05 116.57 118.76 1t9d h LYS 479 Ca 0.37 -0.31 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 1t9d h LYS 479 Cb -0.15 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 1t9d h LYS 479 CO -0.08 0.91 0.24 1.25 -0.57 0.00 0.00 179.45 181.19 1t9d h LEU 480 N 0.14 1.01 -0.50 2.94 5.85 -0.31 -1.87 115.31 122.57 1t9d h LEU 480 Ca 0.01 -0.18 0.07 0.00 0.84 0.00 0.00 57.88 58.62 1t9d h LEU 480 Cb 0.87 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.58 1t9d h LEU 480 CO 0.07 0.93 0.17 -1.28 -0.34 0.00 0.00 178.44 177.99 1t9d h SER 481 N 1.05 0.16 -0.29 1.25 0.87 -0.87 0.19 113.55 115.91 1t9d h SER 481 Ca 0.23 0.06 -0.16 0.00 -1.23 0.00 0.00 61.79 60.70 1t9d h SER 481 Cb 0.27 0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1t9d h SER 481 CO -0.01 0.12 -0.44 0.50 -0.53 0.00 0.00 176.83 176.47 1t9d h LYS 482 N 0.34 0.80 -0.78 2.24 3.64 -1.39 -1.70 116.57 119.72 1t9d h LYS 482 Ca 0.24 -0.48 -0.04 0.00 -1.27 0.00 0.00 60.65 59.10 1t9d h LYS 482 Cb 0.26 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 1t9d h LYS 482 CO -0.25 1.11 0.31 0.28 -2.27 0.00 0.00 179.45 178.63 1t9d h VAL 483 N 0.57 1.26 -0.13 2.00 2.07 -0.92 -0.94 116.25 120.15 1t9d h VAL 483 Ca 0.03 -0.81 -0.04 0.00 0.82 0.00 0.00 66.70 66.70 1t9d h VAL 483 Cb 1.03 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1t9d h VAL 483 CO 0.10 0.33 -0.08 0.00 0.02 0.00 0.00 177.57 177.94 1t9d h ALA 484 N 1.16 0.18 -0.91 1.67 0.00 -0.61 -3.22 119.26 117.54 1t9d h ALA 484 Ca 0.26 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1t9d h ALA 484 Cb 0.21 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1t9d h ALA 484 CO -0.02 -0.00 0.59 -0.97 0.00 0.00 0.00 179.25 178.84 1t9d h ASN 485 N -0.08 1.06 0.42 0.00 -1.24 -1.17 -2.41 115.58 112.16 1t9d h ASN 485 Ca 0.03 -0.04 0.00 0.00 0.71 0.00 0.00 56.30 57.00 1t9d h ASN 485 Cb 0.56 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 39.35 1t9d h ASN 485 CO 0.02 0.78 0.00 0.47 -1.29 0.00 0.00 177.43 177.41 1t9d n ASP 486 N -4.44 0.30 0.24 1.15 8.00 -0.37 -2.59 116.55 118.84 1t9d n ASP 486 Ca 0.10 0.59 0.10 0.00 0.71 0.00 0.00 54.79 56.29 1t9d n ASP 486 Cb 0.02 -0.65 0.59 0.00 -0.02 0.00 0.00 41.12 41.06 1t9d n ASP 486 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1t9d h THR 487 N 0.00 0.75 0.00 -3.53 1.35 -1.45 -3.46 112.91 106.57 1t9d h THR 487 Ca 0.00 -0.80 0.00 0.00 -0.55 0.00 0.00 66.41 65.06 1t9d h THR 487 Cb 0.21 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 1t9d h THR 487 CO 0.00 0.19 0.00 0.61 -0.25 0.00 0.00 175.52 176.07 1t9d n GLY 488 N -0.52 1.63 3.93 5.82 0.00 -1.07 -5.03 105.19 109.95 1t9d n GLY 488 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.33 2.18 -0.15 1.61 0.52 -1.26 -5.04 118.95 116.48 1t9d s ARG 489 Ca 0.00 -0.32 -0.26 0.00 -0.52 0.00 0.00 55.73 54.63 1t9d s ARG 489 Cb 0.00 -2.19 -0.02 0.00 0.52 0.00 0.00 34.95 33.26 1t9d s ARG 489 CO 0.00 -1.23 0.84 -1.58 0.02 0.00 0.00 175.30 173.35 1t9d s HIS 490 N -3.22 3.45 -0.13 -0.53 5.65 -1.26 -4.93 115.29 114.31 1t9d s HIS 490 Ca 0.60 1.30 -0.03 0.00 0.25 0.00 0.00 55.06 57.18 1t9d s HIS 490 Cb -0.10 -3.02 -0.03 0.00 -1.18 0.00 0.00 32.58 28.25 1t9d s HIS 490 CO 0.44 -0.21 -0.02 0.08 -0.65 0.00 0.00 174.74 174.39 1t9d s VAL 491 N 1.99 4.10 -0.09 0.89 1.01 -1.26 -0.09 120.40 126.96 1t9d s VAL 491 Ca 0.40 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 62.11 1t9d s VAL 491 Cb -0.17 -2.78 0.00 0.00 0.00 0.00 0.00 36.38 33.44 1t9d s VAL 491 CO 0.14 0.53 -0.20 -0.63 0.00 0.00 0.00 175.10 174.93 1t9d s ILE 492 N -0.04 1.74 -0.13 2.22 1.01 -0.00 -4.73 121.20 121.27 1t9d s ILE 492 Ca 0.02 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 59.85 1t9d s ILE 492 Cb -0.13 -1.53 -0.01 0.00 0.01 0.00 0.00 42.46 40.81 1t9d s ILE 492 CO 0.02 0.49 -0.17 -0.69 0.00 0.00 0.00 174.94 174.60 1t9d s VAL 493 N 0.48 2.66 0.32 2.92 1.01 0.13 -0.60 120.40 127.31 1t9d s VAL 493 Ca -0.17 -0.79 0.10 0.00 0.00 0.00 0.00 61.98 61.12 1t9d s VAL 493 Cb -0.17 -2.10 -0.06 0.00 0.00 0.00 0.00 36.38 34.06 1t9d s VAL 493 CO 0.07 0.53 -0.08 0.42 0.00 0.00 0.00 175.10 176.04 1t9d s THR 494 N 0.51 2.55 0.28 3.92 -4.23 0.06 0.29 115.64 119.03 1t9d s THR 494 Ca -0.11 -2.15 -0.06 0.00 -1.18 0.00 0.00 61.69 58.20 1t9d s THR 494 Cb -0.16 -2.63 -0.01 0.00 1.34 0.00 0.00 72.50 71.04 1t9d s THR 494 CO 0.04 -0.27 0.40 0.42 -0.54 0.00 0.00 174.62 174.68 1t9d s THR 495 N -2.53 0.00 0.00 3.99 -4.23 -1.14 -0.64 115.64 111.09 1t9d s THR 495 Ca 0.33 -1.63 0.00 0.00 -1.18 0.00 0.00 61.69 59.21 1t9d s THR 495 Cb -0.01 -2.45 0.00 0.00 1.34 0.00 0.00 72.50 71.38 1t9d s THR 495 CO 0.17 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.86 1t9d n GLY 496 N -0.44 1.53 3.20 3.99 0.00 -1.14 -1.76 105.19 110.57 1t9d n GLY 496 Ca 0.00 -1.92 -0.32 0.00 0.00 0.00 0.00 46.02 43.78 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 1.90 2.06 -5.00 1.61 1.01 -1.26 -4.65 120.40 116.07 1t9d s VAL 497 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 60.97 1t9d s VAL 497 Cb 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 36.38 34.59 1t9d s VAL 497 CO 0.00 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1t9d n GLY 498 N 3.70 0.38 0.22 4.51 0.00 -1.26 -4.80 105.19 107.94 1t9d n GLY 498 Ca -0.19 -1.49 -0.09 0.00 0.00 0.00 0.00 46.02 44.25 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 0.73 -0.59 1.61 4.20 -1.95 -2.20 115.11 116.90 1t9d h GLN 499 Ca 0.00 -0.16 0.07 0.00 0.06 0.00 0.00 58.65 58.62 1t9d h GLN 499 Cb 0.00 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.64 1t9d h GLN 499 CO 0.00 0.69 0.39 1.12 -0.67 0.00 0.00 178.83 180.37 1t9d h HIS 500 N 0.62 0.53 -0.16 2.96 2.07 -1.93 0.21 115.15 119.44 1t9d h HIS 500 Ca 0.15 0.01 -0.03 0.00 -2.85 0.00 0.00 60.37 57.66 1t9d h HIS 500 Cb 0.27 -0.17 -0.01 0.00 2.57 0.00 0.00 27.41 30.07 1t9d h HIS 500 CO 0.01 0.28 0.00 0.37 -3.07 0.00 0.00 177.93 175.53 1t9d h GLN 501 N 0.52 0.29 -0.58 5.12 4.15 -1.68 -0.91 115.11 122.02 1t9d h GLN 501 Ca 0.26 -0.09 -0.10 0.00 0.77 0.00 0.00 58.65 59.50 1t9d h GLN 501 Cb 0.35 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.00 1t9d h GLN 501 CO -0.08 0.50 -0.02 0.52 -1.93 0.00 0.00 178.83 177.83 1t9d h MET 502 N 0.04 1.03 -0.23 1.69 2.86 -0.74 -2.15 114.93 117.44 1t9d h MET 502 Ca 0.05 -0.34 -0.08 0.00 -2.06 0.00 0.00 59.70 57.27 1t9d h MET 502 Cb 0.37 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 1t9d h MET 502 CO 0.01 1.02 -0.20 -1.49 1.06 0.00 0.00 176.91 177.31 1t9d h TRP 503 N 0.92 0.44 -0.47 -0.22 6.55 -0.58 -0.65 115.95 121.95 1t9d h TRP 503 Ca 0.16 -0.08 -0.05 0.00 0.95 0.00 0.00 58.89 59.88 1t9d h TRP 503 Cb 0.57 -0.11 -0.02 0.00 -0.86 0.00 0.00 29.16 28.74 1t9d h TRP 503 CO 0.04 0.59 0.11 0.00 -1.05 0.00 0.00 178.44 178.12 1t9d h ALA 504 N 1.43 0.61 -0.30 1.49 0.00 -0.97 -0.80 119.26 120.72 1t9d h ALA 504 Ca 0.06 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1t9d h ALA 504 Cb 0.56 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1t9d h ALA 504 CO 0.04 0.31 0.08 0.00 0.00 0.00 0.00 179.25 179.68 1t9d h ALA 505 N 0.97 0.40 0.13 0.00 0.00 -0.96 -2.54 119.26 117.26 1t9d h ALA 505 Ca 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1t9d h ALA 505 Cb 0.34 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1t9d h ALA 505 CO 0.00 0.05 -0.06 1.96 0.00 0.00 0.00 179.25 181.20 1t9d h GLN 506 N 0.33 -0.17 0.00 0.00 4.20 -1.05 -3.37 115.11 115.05 1t9d h GLN 506 Ca 0.10 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1t9d h GLN 506 Cb 0.27 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1t9d h GLN 506 CO -0.00 0.27 -0.25 0.72 -0.67 0.00 0.00 178.83 178.90 1t9d n HIS 507 N -4.94 0.10 -2.63 2.96 8.25 -0.31 -4.85 115.22 113.80 1t9d n HIS 507 Ca -0.08 0.03 -0.31 0.00 -0.26 0.00 0.00 57.72 57.09 1t9d n HIS 507 Cb 0.26 -0.44 -0.03 0.00 1.12 0.00 0.00 29.99 30.90 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 -3.02 3.45 -0.47 4.41 -0.11 -0.96 -4.45 118.94 117.81 1t9d s TRP 508 Ca 0.12 1.28 -0.13 0.00 1.22 0.00 0.00 56.10 58.59 1t9d s TRP 508 Cb 0.18 -2.63 0.09 0.00 -1.50 0.00 0.00 33.47 29.60 1t9d s TRP 508 CO 0.62 -0.23 0.36 0.99 -4.62 0.00 0.00 176.95 174.06 1t9d s THR 509 N -2.48 4.76 -0.01 5.86 2.01 -1.26 -4.96 115.64 119.56 1t9d s THR 509 Ca 0.55 -1.34 -0.28 0.00 0.31 0.00 0.00 61.69 60.93 1t9d s THR 509 Cb -0.10 -3.94 -0.04 0.00 0.01 0.00 0.00 72.50 68.44 1t9d s THR 509 CO 0.30 -0.63 0.89 0.26 -0.69 0.00 0.00 174.62 174.75 1t9d s TRP 510 N 1.53 3.65 0.00 4.92 0.52 -1.26 -4.90 118.94 123.40 1t9d s TRP 510 Ca 0.04 1.57 0.00 0.00 0.02 0.00 0.00 56.10 57.72 1t9d s TRP 510 Cb -0.25 -3.01 0.00 0.00 -1.15 0.00 0.00 33.47 29.06 1t9d s TRP 510 CO 0.04 0.05 0.00 0.54 0.02 0.00 0.00 176.95 177.60 1t9d n ARG 511 N 3.72 5.94 -5.14 4.98 1.74 -1.26 -1.30 116.66 125.34 1t9d n ARG 511 Ca 0.03 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.81 1t9d n ARG 511 Cb 0.51 -0.50 -0.16 0.00 -1.02 0.00 0.00 32.46 31.30 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 0.00 2.93 0.34 0.55 0.01 -1.25 -4.56 114.94 112.97 1t9d s ASN 512 Ca 0.00 -0.48 -0.28 0.00 -0.71 0.00 0.00 52.86 51.39 1t9d s ASN 512 Cb 0.00 -0.31 -0.10 0.00 0.41 0.00 0.00 41.25 41.26 1t9d s ASN 512 CO 0.00 0.29 1.23 -2.16 -1.51 0.00 0.00 177.10 174.95 1t9d s PRO 513 N -0.75 4.32 -1.02 -0.60 0.04 -0.57 -3.51 135.00 132.91 1t9d s PRO 513 Ca 0.10 2.04 -0.04 0.00 0.04 0.00 0.00 61.00 63.14 1t9d s PRO 513 Cb -0.10 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.46 1t9d s PRO 513 CO -0.00 -0.15 0.53 0.72 0.04 0.00 0.00 177.00 178.13 1t9d n HIS 514 N 0.67 -1.52 0.24 0.56 8.25 -1.26 -4.92 115.22 117.23 1t9d n HIS 514 Ca 0.01 0.45 0.03 0.00 -0.26 0.00 0.00 57.72 57.95 1t9d n HIS 514 Cb 0.44 -3.50 0.00 0.00 1.12 0.00 0.00 29.99 28.05 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 -4.14 0.00 -4.07 1.59 -2.24 -1.23 -4.79 114.28 99.40 1t9d n THR 515 Ca -0.05 -0.46 -0.32 0.00 -2.27 0.00 0.00 64.05 60.95 1t9d n THR 515 Cb 0.57 1.08 -0.15 0.00 -2.10 0.00 0.00 70.33 69.72 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 -0.84 2.96 -0.34 4.78 5.36 -1.26 0.19 117.98 128.84 1t9d s PHE 516 Ca 0.05 -1.99 0.02 0.00 -0.96 0.00 0.00 56.93 54.06 1t9d s PHE 516 Cb 0.04 -1.87 0.09 0.00 -0.34 0.00 0.00 43.02 40.95 1t9d s PHE 516 CO 0.12 -0.83 0.05 0.42 -1.46 0.00 0.00 175.22 173.52 1t9d s ILE 517 N 1.21 2.47 0.04 3.12 1.01 0.14 -4.98 121.20 124.21 1t9d s ILE 517 Ca -0.03 -2.17 0.00 0.00 0.00 0.00 0.00 60.65 58.45 1t9d s ILE 517 Cb -0.17 -2.73 -0.03 0.00 0.01 0.00 0.00 42.46 39.53 1t9d s ILE 517 CO -0.08 -0.52 -0.04 0.28 0.00 0.00 0.00 174.94 174.58 1t9d s THR 518 N 0.98 0.27 -0.41 2.92 -1.32 -1.26 -2.88 115.64 113.94 1t9d s THR 518 Ca 0.07 -1.29 -0.25 0.00 -1.21 0.00 0.00 61.69 59.02 1t9d s THR 518 Cb -0.20 -0.80 0.02 0.00 -1.51 0.00 0.00 72.50 70.01 1t9d s THR 518 CO -0.07 -0.65 0.88 -0.55 -2.21 0.00 0.00 174.62 172.02 1t9d s SER 519 N -2.04 6.56 -0.19 8.08 0.15 -1.26 -4.91 113.70 120.09 1t9d s SER 519 Ca -0.06 0.29 -0.11 0.00 0.70 0.00 0.00 55.95 56.77 1t9d s SER 519 Cb -0.04 -2.43 -0.08 0.00 -1.71 0.00 0.00 66.02 61.76 1t9d s SER 519 CO -0.04 -0.90 -0.26 0.61 1.20 0.00 0.00 173.24 173.85 1t9d n GLY 520 N 4.67 -0.35 0.06 9.45 0.00 -1.26 -4.05 105.19 113.72 1t9d n GLY 520 Ca 0.05 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.74 -0.03 1.03 -0.02 0.00 -1.91 -3.32 103.07 98.08 1t9d h GLY 521 Ca -0.42 0.01 -0.29 0.00 0.00 0.00 0.00 47.33 46.63 1t9d h GLY 521 CO -0.26 -0.01 -1.68 -2.00 0.00 0.00 0.00 176.54 172.60 1t9d h LEU 522 N -0.44 0.01 -2.50 3.11 5.85 -1.87 -3.50 115.31 115.98 1t9d h LEU 522 Ca -0.00 -0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.56 1t9d h LEU 522 Cb 0.42 -0.00 0.10 0.00 0.37 0.00 0.00 40.66 41.55 1t9d h LEU 522 CO 0.00 1.02 -0.45 0.61 -0.34 0.00 0.00 178.44 179.29 1t9d n GLY 523 N 1.55 -0.98 3.55 3.75 0.00 -1.25 -4.95 105.19 106.87 1t9d n GLY 523 Ca -0.16 0.44 -0.43 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.20 4.45 0.37 2.61 2.01 -1.26 -4.93 115.64 115.69 1t9d s THR 524 Ca 0.24 0.64 -0.28 0.00 0.31 0.00 0.00 61.69 62.60 1t9d s THR 524 Cb -0.03 -4.46 -0.10 0.00 0.01 0.00 0.00 72.50 67.92 1t9d s THR 524 CO 0.64 -0.90 1.39 -0.04 -0.69 0.00 0.00 174.62 175.02 1t9d s MET 525 N 3.81 4.12 0.00 4.92 -1.94 -1.26 -2.38 119.30 126.57 1t9d s MET 525 Ca 0.35 2.37 0.00 0.00 -1.71 0.00 0.00 55.69 56.71 1t9d s MET 525 Cb -0.11 -2.93 0.00 0.00 2.01 0.00 0.00 34.83 33.80 1t9d s MET 525 CO 0.25 -0.44 0.00 0.41 -0.01 0.00 0.00 175.02 175.22 1t9d n GLY 526 N 0.62 0.41 0.30 -0.03 0.00 -1.16 -4.90 105.19 100.42 1t9d n GLY 526 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 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 1.07 -0.70 1.61 3.20 -1.71 -3.38 116.97 117.06 1t9d h TYR 527 Ca 0.00 -0.18 0.07 0.00 3.14 0.00 0.00 58.73 61.76 1t9d h TYR 527 Cb 0.00 -0.28 -0.09 0.00 1.54 0.00 0.00 36.73 37.90 1t9d h TYR 527 CO 0.00 0.96 -0.50 0.78 -1.64 0.00 0.00 178.16 177.76 1t9d h GLY 528 N 0.99 -1.12 0.77 1.82 0.00 -1.63 -1.38 103.07 102.51 1t9d h GLY 528 Ca 0.16 0.82 -0.04 0.00 0.00 0.00 0.00 47.33 48.27 1t9d h GLY 528 CO 0.03 -0.14 -0.36 -2.00 0.00 0.00 0.00 176.54 174.07 1t9d h LEU 529 N -0.11 -0.85 -0.98 3.11 5.85 -1.87 -1.03 115.31 119.42 1t9d h LEU 529 Ca 0.11 0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.98 1t9d h LEU 529 Cb 0.40 0.22 -0.08 0.00 0.37 0.00 0.00 40.66 41.57 1t9d h LEU 529 CO -0.71 -0.48 0.61 1.55 -0.34 0.00 0.00 178.44 179.07 1t9d h PRO 530 N -1.26 0.94 -0.72 5.25 0.13 -1.78 -0.49 132.00 134.08 1t9d h PRO 530 Ca -0.10 -0.06 -0.05 0.00 -0.87 0.00 0.00 66.00 64.92 1t9d h PRO 530 Cb 0.78 -0.21 -0.03 0.00 0.13 0.00 0.00 31.00 31.66 1t9d h PRO 530 CO 0.17 0.62 0.26 0.00 -0.23 0.00 0.00 178.00 178.82 1t9d h ALA 531 N 1.53 1.10 -0.46 -0.56 0.00 -1.25 -1.10 119.26 118.52 1t9d h ALA 531 Ca 0.49 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1t9d h ALA 531 Cb 0.48 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1t9d h ALA 531 CO -0.27 0.63 0.21 0.00 0.00 0.00 0.00 179.25 179.82 1t9d h ALA 532 N 1.23 0.59 -0.53 0.00 0.00 0.26 0.57 119.26 121.38 1t9d h ALA 532 Ca 0.24 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1t9d h ALA 532 Cb 0.24 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1t9d h ALA 532 CO -0.02 0.16 0.33 0.82 0.00 0.00 0.00 179.25 180.54 1t9d h ILE 533 N 0.59 1.15 -0.56 0.00 2.04 -0.94 0.90 117.51 120.70 1t9d h ILE 533 Ca 0.16 -0.33 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 1t9d h ILE 533 Cb 0.13 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 1t9d h ILE 533 CO -0.02 0.16 0.19 1.23 0.00 0.00 0.00 178.15 179.71 1t9d h GLY 534 N 0.71 0.92 1.50 5.37 0.00 -0.93 -1.66 103.07 108.98 1t9d h GLY 534 Ca 0.19 -0.53 -0.08 0.00 0.00 0.00 0.00 47.33 46.91 1t9d h GLY 534 CO -0.04 0.49 -0.13 0.00 0.00 0.00 0.00 176.54 176.87 1t9d h ALA 535 N 1.05 1.15 -0.40 3.60 0.00 -0.52 -2.05 119.26 122.08 1t9d h ALA 535 Ca 0.18 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 1t9d h ALA 535 Cb 0.25 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1t9d h ALA 535 CO -0.01 0.54 -0.16 0.37 0.00 0.00 0.00 179.25 179.99 1t9d h GLN 536 N 0.54 0.75 -0.66 0.00 5.75 -0.47 -0.11 115.11 120.91 1t9d h GLN 536 Ca 0.10 -0.27 -0.08 0.00 -0.15 0.00 0.00 58.65 58.24 1t9d h GLN 536 Cb 0.54 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 29.01 1t9d h GLN 536 CO 0.03 0.87 0.10 0.28 -2.65 0.00 0.00 178.83 177.46 1t9d h VAL 537 N 0.67 1.26 -0.47 2.39 2.07 -0.99 -1.78 116.25 119.40 1t9d h VAL 537 Ca 0.11 -1.05 -0.13 0.00 0.82 0.00 0.00 66.70 66.44 1t9d h VAL 537 Cb 0.65 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1t9d h VAL 537 CO 0.05 0.39 -0.21 0.00 0.02 0.00 0.00 177.57 177.82 1t9d h ALA 538 N 1.06 0.73 -2.82 1.67 0.00 -1.01 -3.36 119.26 115.53 1t9d h ALA 538 Ca 0.20 -0.39 -0.61 0.00 0.00 0.00 0.00 54.91 54.11 1t9d h ALA 538 Cb 0.46 -0.17 -0.41 0.00 0.00 0.00 0.00 17.79 17.67 1t9d h ALA 538 CO 0.01 0.67 -0.67 1.63 0.00 0.00 0.00 179.25 180.89 1t9d n LYS 539 N -4.11 1.54 -0.02 0.00 4.76 -0.09 -4.92 118.16 115.32 1t9d n LYS 539 Ca 0.00 -4.21 0.21 0.00 -2.87 0.00 0.00 58.31 51.45 1t9d n LYS 539 Cb 0.45 -2.13 0.70 0.00 -1.84 0.00 0.00 35.03 32.21 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 5.28 0.00 0.00 1.97 0.11 -1.50 -1.90 132.00 135.96 1t9d h PRO 540 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1t9d h PRO 540 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1t9d h PRO 540 CO 0.65 0.00 -0.51 0.93 -0.21 0.00 0.00 178.00 178.86 1t9d h GLU 541 N 0.00 0.00 -6.98 1.05 3.07 -1.93 -3.48 114.58 106.31 1t9d h GLU 541 Ca 0.28 0.00 -0.49 0.00 -0.50 0.00 0.00 59.36 58.65 1t9d h GLU 541 Cb 1.11 0.00 0.03 0.00 -0.84 0.00 0.00 28.75 29.05 1t9d h GLU 541 CO -0.00 0.00 0.43 -1.12 -1.40 0.00 0.00 179.01 176.92 1t9d s SER 542 N -4.39 6.59 -0.38 1.42 0.01 -0.72 -4.71 113.70 111.52 1t9d s SER 542 Ca 0.07 2.10 -0.25 0.00 1.31 0.00 0.00 55.95 59.18 1t9d s SER 542 Cb 0.13 -2.59 0.02 0.00 0.21 0.00 0.00 66.02 63.78 1t9d s SER 542 CO 0.70 -0.61 0.90 -0.22 0.41 0.00 0.00 173.24 174.41 1t9d s LEU 543 N -2.78 4.02 -0.23 2.44 2.96 0.88 -4.95 118.68 121.03 1t9d s LEU 543 Ca 0.60 0.47 -0.06 0.00 -0.22 0.00 0.00 54.13 54.91 1t9d s LEU 543 Cb -0.23 -3.21 -0.02 0.00 0.50 0.00 0.00 46.19 43.22 1t9d s LEU 543 CO 0.29 -0.86 0.03 -0.69 -1.32 0.00 0.00 176.35 173.79 1t9d s VAL 544 N 3.45 4.06 -0.11 1.68 1.01 -1.26 -0.82 120.40 128.40 1t9d s VAL 544 Ca 0.37 -0.27 0.03 0.00 0.00 0.00 0.00 61.98 62.11 1t9d s VAL 544 Cb -0.12 -2.87 0.00 0.00 0.00 0.00 0.00 36.38 33.39 1t9d s VAL 544 CO 0.20 0.39 -0.22 -0.63 0.00 0.00 0.00 175.10 174.83 1t9d s ILE 545 N 1.34 2.18 -0.41 2.22 1.01 0.23 -0.70 121.20 127.07 1t9d s ILE 545 Ca 0.05 -0.97 -0.11 0.00 0.00 0.00 0.00 60.65 59.62 1t9d s ILE 545 Cb -0.15 -1.85 0.06 0.00 0.01 0.00 0.00 42.46 40.53 1t9d s ILE 545 CO 0.02 0.55 0.27 -0.62 0.00 0.00 0.00 174.94 175.16 1t9d s ASP 546 N 0.46 5.77 -0.61 3.58 2.15 0.83 -0.76 116.67 128.10 1t9d s ASP 546 Ca -0.15 -1.28 -0.22 0.00 0.43 0.00 0.00 52.55 51.33 1t9d s ASP 546 Cb -0.17 -2.04 0.07 0.00 -0.30 0.00 0.00 42.92 40.48 1t9d s ASP 546 CO 0.06 -0.50 0.87 -0.63 -0.17 0.00 0.00 175.17 174.80 1t9d s ILE 547 N 1.52 4.49 0.33 4.11 1.01 0.18 -0.59 121.20 132.24 1t9d s ILE 547 Ca 0.03 -0.35 0.08 0.00 0.00 0.00 0.00 60.65 60.41 1t9d s ILE 547 Cb -0.22 -4.57 -0.04 0.00 0.01 0.00 0.00 42.46 37.64 1t9d s ILE 547 CO 0.05 -1.25 0.12 -0.62 0.00 0.00 0.00 174.94 173.24 1t9d s ASP 548 N 3.36 4.68 0.21 3.58 -1.08 0.61 -2.88 116.67 125.15 1t9d s ASP 548 Ca 0.21 -0.74 0.06 0.00 -0.52 0.00 0.00 52.55 51.56 1t9d s ASP 548 Cb -0.17 -0.76 -0.04 0.00 -1.46 0.00 0.00 42.92 40.49 1t9d s ASP 548 CO 0.12 -0.25 0.15 -0.83 0.52 0.00 0.00 175.17 174.88 1t9d s GLY 549 N -3.82 1.58 0.13 2.66 0.00 -1.26 -1.23 107.32 105.38 1t9d s GLY 549 Ca 0.37 -1.32 -0.17 0.00 0.00 0.00 0.00 44.72 43.60 1t9d s GLY 549 CO 0.22 -1.35 1.71 1.29 0.00 0.00 0.00 173.10 174.98 1t9d h ASP 550 N 2.02 0.47 -0.44 1.64 2.03 -1.86 -0.39 116.42 119.89 1t9d h ASP 550 Ca -0.48 -0.12 -0.06 0.00 -0.73 0.00 0.00 57.03 55.64 1t9d h ASP 550 Cb 1.22 -0.12 -0.02 0.00 -0.83 0.00 0.00 39.33 39.58 1t9d h ASP 550 CO 0.62 0.46 0.03 0.00 -1.03 0.00 0.00 179.24 179.31 1t9d h ALA 551 N 1.03 0.59 -0.40 4.15 0.00 -1.95 -2.61 119.26 120.07 1t9d h ALA 551 Ca 0.12 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1t9d h ALA 551 Cb 0.11 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1t9d h ALA 551 CO -0.02 0.35 0.26 0.77 0.00 0.00 0.00 179.25 180.61 1t9d h SER 552 N 0.60 0.46 -0.97 0.00 0.02 -1.84 -2.86 113.55 108.97 1t9d h SER 552 Ca 0.13 -0.02 0.04 0.00 -0.84 0.00 0.00 61.79 61.10 1t9d h SER 552 Cb 0.44 -0.12 -0.06 0.00 0.14 0.00 0.00 62.40 62.81 1t9d h SER 552 CO 0.02 0.34 0.63 0.15 -1.14 0.00 0.00 176.83 176.83 1t9d h PHE 553 N 0.54 1.17 -0.04 3.45 3.57 -0.97 -2.15 116.94 122.52 1t9d h PHE 553 Ca 0.15 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.69 1t9d h PHE 553 Cb -0.05 -0.39 -0.00 0.00 2.79 0.00 0.00 35.95 38.30 1t9d h PHE 553 CO -0.05 0.66 0.03 -0.91 -2.23 0.00 0.00 178.31 175.81 1t9d h ASN 554 N 1.19 0.00 -0.35 0.41 2.35 -1.23 -1.33 115.58 116.63 1t9d h ASN 554 Ca 0.39 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 56.18 1t9d h ASN 554 Cb 0.05 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.38 1t9d h ASN 554 CO -0.14 0.00 0.13 0.24 -1.65 0.00 0.00 177.43 176.01 1t9d h MET 555 N 0.00 0.27 0.00 0.81 2.86 -1.37 -3.30 114.93 114.20 1t9d h MET 555 Ca 0.02 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1t9d h MET 555 Cb 0.08 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.62 1t9d h MET 555 CO -0.00 0.18 -0.39 0.25 1.06 0.00 0.00 176.91 178.01 1t9d n THR 556 N -5.01 1.55 0.11 2.22 -2.24 -1.13 -4.82 114.28 104.96 1t9d n THR 556 Ca 0.01 -2.23 0.07 0.00 -2.27 0.00 0.00 64.05 59.63 1t9d n THR 556 Cb 0.12 0.01 0.39 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 -0.89 0.37 0.28 3.22 -0.00 -0.52 -1.73 117.00 117.74 1t9d n LEU 557 Ca 0.14 0.67 0.17 0.00 -0.00 0.00 0.00 56.01 56.99 1t9d n LEU 557 Cb 0.73 -0.71 0.76 0.00 -0.00 0.00 0.00 43.42 44.20 1t9d n LEU 557 CO -0.02 -0.79 1.01 0.00 -0.00 0.00 0.00 177.39 177.59 1t9d h THR 558 N 0.00 0.08 0.00 1.47 1.03 -1.87 -2.42 112.91 111.20 1t9d h THR 558 Ca 0.00 -0.48 0.00 0.00 -0.01 0.00 0.00 66.41 65.92 1t9d h THR 558 Cb 0.03 1.44 0.00 0.00 -1.07 0.00 0.00 68.15 68.55 1t9d h THR 558 CO 0.00 0.03 0.00 -0.62 -0.01 0.00 0.00 175.52 174.92 1t9d n GLU 559 N -3.15 0.62 -0.19 0.00 -0.58 -0.70 -3.33 120.64 113.30 1t9d n GLU 559 Ca -0.00 0.01 -0.05 0.00 -0.42 0.00 0.00 57.16 56.70 1t9d n GLU 559 Cb 0.27 -1.50 0.05 0.00 -0.57 0.00 0.00 31.44 29.69 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 0.56 -1.23 -4.62 5.85 -1.66 -1.29 115.31 112.92 1t9d h LEU 560 Ca 0.00 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 1t9d h LEU 560 Cb 0.02 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1t9d h LEU 560 CO 0.00 0.39 -0.38 0.77 -0.34 0.00 0.00 178.44 178.88 1t9d h SER 561 N 0.68 0.00 -0.65 1.25 4.64 -1.76 -2.65 113.55 115.06 1t9d h SER 561 Ca 0.23 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.51 1t9d h SER 561 Cb 0.02 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.08 1t9d h SER 561 CO -0.10 0.38 0.28 0.28 -0.87 0.00 0.00 176.83 176.81 1t9d h SER 562 N 0.00 0.90 -0.89 4.97 0.02 -1.45 -0.52 113.55 116.58 1t9d h SER 562 Ca -0.00 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 60.81 1t9d h SER 562 Cb 0.69 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.95 1t9d h SER 562 CO 0.05 0.79 0.48 0.00 -1.14 0.00 0.00 176.83 177.01 1t9d h ALA 563 N 1.34 1.17 -0.01 3.77 0.00 -1.05 0.45 119.26 124.93 1t9d h ALA 563 Ca 0.23 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1t9d h ALA 563 Cb 0.17 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1t9d h ALA 563 CO -0.02 0.66 -0.00 0.28 0.00 0.00 0.00 179.25 180.17 1t9d h VAL 564 N 1.25 1.27 -0.58 0.00 2.07 -1.34 -1.03 116.25 117.88 1t9d h VAL 564 Ca 0.31 -0.79 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 1t9d h VAL 564 Cb 0.04 1.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 1t9d h VAL 564 CO -0.05 0.21 0.22 -0.61 0.02 0.00 0.00 177.57 177.36 1t9d h GLN 565 N -0.31 0.85 0.00 1.57 4.15 -0.79 -2.33 115.11 118.25 1t9d h GLN 565 Ca 0.00 -0.14 0.00 0.00 0.77 0.00 0.00 58.65 59.29 1t9d h GLN 565 Cb 0.34 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.88 1t9d h GLN 565 CO 0.00 0.71 0.00 0.00 -1.93 0.00 0.00 178.83 177.61 1t9d h ALA 566 N 1.41 1.00 -0.33 3.38 0.00 -0.02 -3.47 119.26 121.23 1t9d h ALA 566 Ca 0.20 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1t9d h ALA 566 Cb 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1t9d h ALA 566 CO -0.02 0.00 -0.06 0.41 0.00 0.00 0.00 179.25 179.58 1t9d n GLY 567 N 0.77 0.32 3.38 0.00 0.00 -0.49 -5.02 105.19 104.15 1t9d n GLY 567 Ca 0.03 -0.81 -0.44 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.12 5.08 -0.79 2.61 -4.23 -0.60 -4.99 115.64 110.59 1t9d s THR 568 Ca 0.00 -1.06 -0.06 0.00 -1.18 0.00 0.00 61.69 59.39 1t9d s THR 568 Cb 0.00 -4.02 -0.10 0.00 1.34 0.00 0.00 72.50 69.73 1t9d s THR 568 CO 0.00 -0.53 2.44 -0.81 -0.54 0.00 0.00 174.62 175.18 1t9d n PRO 569 N 5.15 2.21 -2.22 3.99 -0.04 -1.26 -4.52 135.00 138.31 1t9d n PRO 569 Ca -0.12 -1.38 -0.38 0.00 -0.04 0.00 0.00 63.50 61.58 1t9d n PRO 569 Cb 0.44 -2.34 -0.01 0.00 -0.04 0.00 0.00 33.50 31.54 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 2.64 3.01 -0.42 0.52 -7.23 -1.26 -4.48 120.40 113.18 1t9d s VAL 570 Ca 0.47 0.84 -0.13 0.00 -1.81 0.00 0.00 61.98 61.35 1t9d s VAL 570 Cb 0.15 -3.46 0.05 0.00 0.56 0.00 0.00 36.38 33.67 1t9d s VAL 570 CO -0.03 0.07 0.30 -0.54 -0.31 0.00 0.00 175.10 174.59 1t9d s LYS 571 N -2.38 2.89 -0.33 4.82 3.01 0.12 -1.90 119.74 125.97 1t9d s LYS 571 Ca 0.59 -1.19 -0.13 0.00 -1.01 0.00 0.00 55.97 54.22 1t9d s LYS 571 Cb -0.32 -3.94 -0.02 0.00 -1.01 0.00 0.00 37.83 32.54 1t9d s LYS 571 CO 0.40 -0.85 0.26 0.42 0.51 0.00 0.00 175.35 176.09 1t9d s ILE 572 N 1.60 5.27 -0.20 2.17 1.01 0.16 -0.12 121.20 131.09 1t9d s ILE 572 Ca 0.04 -0.10 -0.06 0.00 0.00 0.00 0.00 60.65 60.53 1t9d s ILE 572 Cb -0.21 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.52 1t9d s ILE 572 CO 0.07 0.01 0.02 -0.22 0.00 0.00 0.00 174.94 174.82 1t9d s LEU 573 N 1.79 3.36 -0.33 2.97 2.96 0.24 -0.07 118.68 129.60 1t9d s LEU 573 Ca 0.07 -0.16 -0.04 0.00 -0.22 0.00 0.00 54.13 53.78 1t9d s LEU 573 Cb -0.17 -1.86 0.05 0.00 0.50 0.00 0.00 46.19 44.71 1t9d s LEU 573 CO 0.11 0.07 0.06 -0.63 -1.32 0.00 0.00 176.35 174.64 1t9d s ILE 574 N 0.99 3.40 -1.04 6.68 1.01 -0.14 -0.28 121.20 131.82 1t9d s ILE 574 Ca 0.02 -1.31 -0.20 0.00 0.00 0.00 0.00 60.65 59.17 1t9d s ILE 574 Cb -0.14 -2.96 0.09 0.00 0.01 0.00 0.00 42.46 39.46 1t9d s ILE 574 CO 0.02 -0.18 1.37 -0.76 0.00 0.00 0.00 174.94 175.39 1t9d s LEU 575 N 1.32 4.24 -0.51 2.97 1.43 -0.37 -1.05 118.68 126.72 1t9d s LEU 575 Ca -0.03 -1.93 -0.28 0.00 -1.03 0.00 0.00 54.13 50.87 1t9d s LEU 575 Cb -0.20 -2.49 0.03 0.00 0.03 0.00 0.00 46.19 43.56 1t9d s LEU 575 CO 0.01 -1.24 1.09 0.21 0.23 0.00 0.00 176.35 176.65 1t9d s ASN 576 N 4.21 6.53 0.00 2.29 2.47 -0.41 -4.04 114.94 125.99 1t9d s ASN 576 Ca 0.42 0.23 0.07 0.00 0.42 0.00 0.00 52.86 54.01 1t9d s ASN 576 Cb -0.02 -2.52 0.19 0.00 -1.45 0.00 0.00 41.25 37.46 1t9d s ASN 576 CO -0.07 -1.27 1.12 -0.46 -3.72 0.00 0.00 177.10 172.70 1t9d n ASN 577 N 7.83 2.51 -3.97 -4.21 0.23 -1.26 -1.71 115.26 114.67 1t9d n ASN 577 Ca 0.09 -1.91 -0.27 0.00 -0.53 0.00 0.00 54.58 51.97 1t9d n ASN 577 Cb 0.49 -0.14 -0.02 0.00 -2.08 0.00 0.00 39.78 38.03 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 0.24 -3.42 -3.63 -3.83 1.02 -1.26 -4.77 120.64 104.99 1t9d n GLU 578 Ca 0.08 0.42 -0.05 0.00 -0.02 0.00 0.00 57.16 57.58 1t9d n GLU 578 Cb 0.35 -4.65 -0.02 0.00 -0.02 0.00 0.00 31.44 27.10 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 -6.58 0.94 -1.22 3.49 -1.05 -1.26 -4.57 118.70 108.45 1t9d s GLU 579 Ca 0.11 -0.45 -0.11 0.00 -0.15 0.00 0.00 54.97 54.38 1t9d s GLU 579 Cb -0.06 0.37 0.19 0.00 -0.44 0.00 0.00 34.13 34.19 1t9d s GLU 579 CO 0.89 -0.42 1.61 1.04 0.95 0.00 0.00 175.26 179.33 1t9d n GLN 580 N -0.36 3.60 -0.35 -4.83 6.02 -0.58 -4.44 117.38 116.44 1t9d n GLN 580 Ca -0.07 -3.82 -0.02 0.00 -0.01 0.00 0.00 57.00 53.08 1t9d n GLN 580 Cb 0.61 -2.90 0.03 0.00 1.02 0.00 0.00 30.24 29.00 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 3.16 -1.89 0.29 1.08 0.00 -1.26 -0.98 105.19 105.58 1t9d n GLY 581 Ca 0.36 1.01 0.03 0.00 0.00 0.00 0.00 46.02 47.43 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 0.44 0.12 1.61 1.85 -1.91 0.23 114.93 117.27 1t9d h MET 582 Ca 0.30 -0.05 -0.27 0.00 -0.61 0.00 0.00 59.70 59.07 1t9d h MET 582 Cb 0.53 -0.09 0.03 0.00 0.43 0.00 0.00 31.60 32.49 1t9d h MET 582 CO -0.89 0.36 -1.14 0.28 -0.40 0.00 0.00 176.91 175.12 1t9d h VAL 583 N 0.45 1.32 0.00 -5.77 2.07 -1.47 -3.03 116.25 109.82 1t9d h VAL 583 Ca 0.11 -2.44 -0.05 0.00 0.82 0.00 0.00 66.70 65.15 1t9d h VAL 583 Cb 0.07 2.76 -0.01 0.00 -1.52 0.00 0.00 31.29 32.60 1t9d h VAL 583 CO -0.01 0.73 -0.22 0.71 0.02 0.00 0.00 177.57 178.80 1t9d h THR 584 N 0.15 1.07 -0.60 2.57 1.35 -0.74 -0.71 112.91 116.01 1t9d h THR 584 Ca -0.18 -0.78 -0.05 0.00 -0.55 0.00 0.00 66.41 64.85 1t9d h THR 584 Cb 1.83 1.43 -0.02 0.00 -1.73 0.00 0.00 68.15 69.66 1t9d h THR 584 CO 0.22 0.22 0.18 -0.61 -0.25 0.00 0.00 175.52 175.27 1t9d h GLN 585 N 0.00 0.93 -0.08 4.72 4.15 -0.95 0.91 115.11 124.80 1t9d h GLN 585 Ca -0.00 -0.21 -0.14 0.00 0.77 0.00 0.00 58.65 59.07 1t9d h GLN 585 Cb 0.41 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.96 1t9d h GLN 585 CO 0.03 0.84 -0.58 -1.49 -1.93 0.00 0.00 178.83 175.70 1t9d h TRP 586 N 0.85 0.31 -0.08 3.99 4.06 -1.25 -2.15 115.95 121.68 1t9d h TRP 586 Ca 0.19 -0.11 -0.13 0.00 2.06 0.00 0.00 58.89 60.89 1t9d h TRP 586 Cb 0.30 -0.06 -0.01 0.00 -1.00 0.00 0.00 29.16 28.39 1t9d h TRP 586 CO 0.02 0.76 -0.53 1.96 -3.56 0.00 0.00 178.44 177.09 1t9d h GLN 587 N 0.19 0.24 -0.36 0.49 4.20 -0.79 0.01 115.11 119.08 1t9d h GLN 587 Ca -0.00 -0.14 -0.14 0.00 0.06 0.00 0.00 58.65 58.42 1t9d h GLN 587 Cb 1.07 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.85 1t9d h GLN 587 CO 0.09 0.71 -0.35 0.77 -0.67 0.00 0.00 178.83 179.38 1t9d h SER 588 N 0.19 0.86 0.16 1.46 0.02 -0.61 -1.59 113.55 114.04 1t9d h SER 588 Ca 0.00 -0.37 -0.25 0.00 -0.84 0.00 0.00 61.79 60.32 1t9d h SER 588 Cb 1.00 -0.24 0.02 0.00 0.14 0.00 0.00 62.40 63.32 1t9d h SER 588 CO 0.08 1.13 -1.18 -0.07 -1.14 0.00 0.00 176.83 175.65 1t9d h LEU 589 N 0.68 0.54 -0.49 5.07 3.38 -1.24 -3.33 115.31 119.92 1t9d h LEU 589 Ca 0.06 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.11 1t9d h LEU 589 Cb 0.91 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1t9d h LEU 589 CO 0.08 1.55 -0.22 0.49 0.09 0.00 0.00 178.44 180.44 1t9d n PHE 590 N -3.95 0.00 -2.21 1.13 3.01 -0.03 -4.68 117.46 110.74 1t9d n PHE 590 Ca -0.18 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.15 1t9d n PHE 590 Cb 0.92 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 40.44 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 -0.56 1.91 -4.02 1.38 4.02 -0.67 -5.00 117.16 114.23 1t9d n TYR 591 Ca 0.03 -2.03 -0.31 0.00 -0.01 0.00 0.00 57.90 55.58 1t9d n TYR 591 Cb 0.15 -0.29 -0.05 0.00 -0.02 0.00 0.00 39.34 39.13 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 -0.67 -0.74 -2.80 -0.72 1.02 -1.19 -1.04 120.64 114.50 1t9d n GLU 592 Ca 0.30 0.03 -0.20 0.00 -0.02 0.00 0.00 57.16 57.27 1t9d n GLU 592 Cb 0.90 -2.59 0.01 0.00 -0.02 0.00 0.00 31.44 29.74 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 -4.13 -1.58 -3.13 -0.32 8.25 -0.79 -4.94 115.22 108.58 1t9d n HIS 593 Ca -0.21 0.26 -0.45 0.00 -0.26 0.00 0.00 57.72 57.06 1t9d n HIS 593 Cb 0.54 -3.63 -0.04 0.00 1.12 0.00 0.00 29.99 27.98 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 -5.45 3.11 -1.17 -0.41 0.52 -0.21 -4.74 118.95 110.60 1t9d s ARG 594 Ca 0.18 -1.47 -0.17 0.00 -0.52 0.00 0.00 55.73 53.75 1t9d s ARG 594 Cb -0.09 -4.32 0.11 0.00 0.52 0.00 0.00 34.95 31.17 1t9d s ARG 594 CO 0.22 -1.52 1.50 0.71 0.02 0.00 0.00 175.30 176.23 1t9d s TYR 595 N 2.41 3.04 -0.63 -0.53 1.51 -1.26 -4.88 117.35 117.00 1t9d s TYR 595 Ca 0.13 -1.65 -0.27 0.00 -1.01 0.00 0.00 57.07 54.27 1t9d s TYR 595 Cb -0.22 -4.53 0.03 0.00 -0.11 0.00 0.00 41.96 37.13 1t9d s TYR 595 CO 0.04 -1.64 1.19 0.45 -1.11 0.00 0.00 175.55 174.47 1t9d s SER 596 N 3.78 6.33 -1.46 2.29 0.15 -1.26 -4.23 113.70 119.30 1t9d s SER 596 Ca 0.46 -0.16 -0.10 0.00 0.70 0.00 0.00 55.95 56.85 1t9d s SER 596 Cb -0.00 -2.54 0.05 0.00 -1.71 0.00 0.00 66.02 61.82 1t9d s SER 596 CO -0.00 -1.57 0.82 1.41 1.20 0.00 0.00 173.24 175.09 1t9d n HIS 597 N 8.63 -2.21 -0.58 3.44 8.25 -1.26 -4.91 115.22 126.58 1t9d n HIS 597 Ca 0.06 0.73 0.07 0.00 -0.26 0.00 0.00 57.72 58.32 1t9d n HIS 597 Cb 0.49 -4.08 0.22 0.00 1.12 0.00 0.00 29.99 27.74 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 -4.54 1.65 -3.96 1.59 -2.24 -1.26 -4.89 114.28 100.63 1t9d n THR 598 Ca -0.02 -1.40 -0.30 0.00 -2.27 0.00 0.00 64.05 60.06 1t9d n THR 598 Cb 0.56 0.13 -0.16 0.00 -2.10 0.00 0.00 70.33 68.76 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 -1.88 2.26 0.18 4.78 3.76 -1.26 -1.52 115.29 121.60 1t9d s HIS 599 Ca 0.34 -1.53 0.06 0.00 -0.15 0.00 0.00 55.06 53.78 1t9d s HIS 599 Cb 0.24 -1.55 -0.04 0.00 1.11 0.00 0.00 32.58 32.34 1t9d s HIS 599 CO 0.13 -0.73 0.06 1.14 -0.85 0.00 0.00 174.74 174.50 1t9d s GLN 600 N 1.45 2.62 -0.32 1.40 0.00 -1.26 -5.06 119.66 118.48 1t9d s GLN 600 Ca -0.02 -1.02 -0.27 0.00 -0.00 0.00 0.00 55.36 54.05 1t9d s GLN 600 Cb -0.17 -2.48 0.01 0.00 0.00 0.00 0.00 33.01 30.38 1t9d s GLN 600 CO -0.07 0.46 0.98 -1.17 0.00 0.00 0.00 175.29 175.49 1t9d s LEU 601 N -3.07 3.98 0.39 2.60 2.96 -1.26 -4.84 118.68 119.44 1t9d s LEU 601 Ca 0.29 0.89 -0.09 0.00 -0.22 0.00 0.00 54.13 55.00 1t9d s LEU 601 Cb -0.09 -3.39 -0.06 0.00 0.50 0.00 0.00 46.19 43.15 1t9d s LEU 601 CO 0.21 -0.81 0.74 0.20 -1.32 0.00 0.00 176.35 175.36 1t9d s ASN 602 N 1.68 6.49 0.76 3.68 0.01 -1.26 -5.09 114.94 121.21 1t9d s ASN 602 Ca 0.41 1.05 -0.05 0.00 -0.71 0.00 0.00 52.86 53.56 1t9d s ASN 602 Cb -0.13 -2.29 0.13 0.00 0.41 0.00 0.00 41.25 39.37 1t9d s ASN 602 CO 0.15 -0.38 1.06 -2.16 -1.51 0.00 0.00 177.10 174.26 1t9d s PRO 603 N -3.85 1.58 -0.53 -0.60 0.04 -1.26 -4.97 135.00 125.41 1t9d s PRO 603 Ca 0.50 -0.80 -0.28 0.00 0.04 0.00 0.00 61.00 60.45 1t9d s PRO 603 Cb -0.10 -2.21 0.02 0.00 0.04 0.00 0.00 34.50 32.25 1t9d s PRO 603 CO 0.32 -1.58 1.29 0.34 0.04 0.00 0.00 177.00 177.41 1t9d s ASP 604 N -4.72 6.35 0.28 6.66 -1.08 -1.26 -4.88 116.67 118.02 1t9d s ASP 604 Ca 0.66 0.34 -0.03 0.00 -0.52 0.00 0.00 52.55 53.01 1t9d s ASP 604 Cb -0.06 -2.55 0.39 0.00 -1.46 0.00 0.00 42.92 39.24 1t9d s ASP 604 CO 0.46 -1.52 1.90 -0.26 0.52 0.00 0.00 175.17 176.27 1t9d h PHE 605 N 10.19 1.01 -0.34 -5.34 0.05 -1.98 0.68 116.94 121.21 1t9d h PHE 605 Ca -0.26 -0.02 -0.11 0.00 3.82 0.00 0.00 57.97 61.40 1t9d h PHE 605 Cb 1.08 -0.32 -0.01 0.00 2.00 0.00 0.00 35.95 38.70 1t9d h PHE 605 CO 1.02 0.71 -0.20 0.82 -0.18 0.00 0.00 178.31 180.47 1t9d h ILE 606 N 1.03 1.29 0.00 -0.55 5.03 -1.90 0.44 117.51 122.86 1t9d h ILE 606 Ca 0.26 -1.34 -0.10 0.00 -0.12 0.00 0.00 64.86 63.57 1t9d h ILE 606 Cb 0.05 1.42 -0.01 0.00 -3.03 0.00 0.00 36.82 35.24 1t9d h ILE 606 CO -0.04 0.44 -0.45 0.11 -0.68 0.00 0.00 178.15 177.52 1t9d h LYS 607 N 0.51 0.00 -0.06 2.37 1.57 -1.92 -2.10 116.57 116.93 1t9d h LYS 607 Ca 0.07 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1t9d h LYS 607 Cb 0.75 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.06 1t9d h LYS 607 CO 0.06 0.45 -0.07 1.25 -0.57 0.00 0.00 179.45 180.57 1t9d h LEU 608 N 0.00 0.17 -0.28 2.94 5.85 -0.64 -1.28 115.31 122.08 1t9d h LEU 608 Ca -0.00 -0.51 0.06 0.00 0.84 0.00 0.00 57.88 58.26 1t9d h LEU 608 Cb 0.91 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.84 1t9d h LEU 608 CO 0.06 0.64 -0.08 0.00 -0.34 0.00 0.00 178.44 178.73 1t9d h ALA 609 N 0.53 0.18 -0.35 1.25 0.00 -0.75 -0.42 119.26 119.69 1t9d h ALA 609 Ca 0.01 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1t9d h ALA 609 Cb 0.60 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1t9d h ALA 609 CO 0.02 -0.47 -0.07 0.93 0.00 0.00 0.00 179.25 179.66 1t9d h GLU 610 N -0.01 0.58 -0.16 0.00 5.08 -1.22 -0.91 114.58 117.94 1t9d h GLU 610 Ca 0.14 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 1t9d h GLU 610 Cb 0.22 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1t9d h GLU 610 CO -0.29 0.65 -0.24 0.00 -1.00 0.00 0.00 179.01 178.13 1t9d h ALA 611 N 1.39 1.31 -0.00 3.43 0.00 -0.50 -2.14 119.26 122.75 1t9d h ALA 611 Ca 0.11 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1t9d h ALA 611 Cb 0.45 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1t9d h ALA 611 CO 0.02 0.47 -0.02 -1.33 0.00 0.00 0.00 179.25 178.39 1t9d n MET 612 N -4.17 0.13 0.00 0.00 2.81 -0.23 -4.92 117.12 110.74 1t9d n MET 612 Ca -0.01 -0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.88 1t9d n MET 612 Cb 0.36 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.37 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 1.44 1.05 3.49 3.03 0.00 -0.81 -4.42 105.19 108.96 1t9d n GLY 613 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 1t9d n GLY 613 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1t9d s LEU 614 N 0.00 2.52 0.16 0.99 2.34 -0.41 -4.99 118.68 119.29 1t9d s LEU 614 Ca 0.00 -1.27 -0.30 0.00 0.06 0.00 0.00 54.13 52.62 1t9d s LEU 614 Cb 0.00 -0.68 -0.08 0.00 -0.56 0.00 0.00 46.19 44.88 1t9d s LEU 614 CO 0.00 -0.41 1.18 -0.75 -1.06 0.00 0.00 176.35 175.31 1t9d s LYS 615 N -3.75 4.51 -0.06 1.48 2.20 -1.19 -2.84 119.74 120.10 1t9d s LYS 615 Ca 0.33 1.82 0.05 0.00 -0.36 0.00 0.00 55.97 57.81 1t9d s LYS 615 Cb 0.06 -3.26 -0.01 0.00 -1.51 0.00 0.00 37.83 33.10 1t9d s LYS 615 CO 0.15 -0.08 -0.22 0.20 -0.36 0.00 0.00 175.35 175.03 1t9d s GLY 616 N 0.22 1.35 0.04 5.54 0.00 -1.26 -0.91 107.32 112.30 1t9d s GLY 616 Ca 0.53 -1.03 0.03 0.00 0.00 0.00 0.00 44.72 44.25 1t9d s GLY 616 CO 0.35 -0.66 -0.10 1.08 0.00 0.00 0.00 173.10 173.77 1t9d s LEU 617 N -0.26 2.21 0.01 0.66 1.43 0.60 -4.97 118.68 118.35 1t9d s LEU 617 Ca -0.00 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.61 1t9d s LEU 617 Cb -0.13 -0.34 -0.01 0.00 0.03 0.00 0.00 46.19 45.74 1t9d s LEU 617 CO 0.03 -0.10 -0.02 -0.60 0.23 0.00 0.00 176.35 175.89 1t9d s ARG 618 N -1.35 0.19 -0.02 1.70 3.52 -1.26 -0.40 118.95 121.34 1t9d s ARG 618 Ca -0.04 -0.24 0.01 0.00 -0.13 0.00 0.00 55.73 55.33 1t9d s ARG 618 Cb -0.09 -0.08 0.01 0.00 -1.56 0.00 0.00 34.95 33.23 1t9d s ARG 618 CO 0.01 0.01 -0.04 0.54 -0.81 0.00 0.00 175.30 175.01 1t9d s VAL 619 N -0.47 0.41 0.00 7.11 0.11 -0.31 -4.95 120.40 122.30 1t9d s VAL 619 Ca -0.04 -0.17 0.00 0.00 -2.93 0.00 0.00 61.98 58.84 1t9d s VAL 619 Cb -0.03 -0.39 0.00 0.00 -1.53 0.00 0.00 36.38 34.43 1t9d s VAL 619 CO -0.00 0.14 0.00 0.29 -3.33 0.00 0.00 175.10 172.20 1t9d n LYS 620 N 3.32 1.67 -3.44 1.54 5.02 -1.26 -1.82 118.16 123.19 1t9d n LYS 620 Ca -0.17 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.74 1t9d n LYS 620 Cb 0.56 -0.83 -0.06 0.00 -0.02 0.00 0.00 35.03 34.68 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 -1.65 4.15 0.26 1.97 1.02 -1.26 -4.46 119.74 119.78 1t9d s LYS 621 Ca 0.00 0.35 -0.03 0.00 0.02 0.00 0.00 55.97 56.31 1t9d s LYS 621 Cb 0.00 -3.35 0.54 0.00 -0.52 0.00 0.00 37.83 34.50 1t9d s LYS 621 CO 0.00 0.38 1.66 1.96 -0.92 0.00 0.00 175.35 178.44 1t9d h GLN 622 N 5.93 0.22 0.00 1.68 4.20 -1.95 0.64 115.11 125.82 1t9d h GLN 622 Ca -0.45 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.25 1t9d h GLN 622 Cb 1.19 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.92 1t9d h GLN 622 CO 0.70 0.14 0.00 -0.85 -0.67 0.00 0.00 178.83 178.15 1t9d n GLU 623 N -5.21 0.17 0.00 1.46 0.00 -1.26 -2.34 120.64 113.45 1t9d n GLU 623 Ca 0.17 0.16 0.09 0.00 0.00 0.00 0.00 57.16 57.58 1t9d n GLU 623 Cb 0.54 -1.50 -0.04 0.00 0.00 0.00 0.00 31.44 30.44 1t9d n GLU 623 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1t9d n GLU 624 N -1.34 1.46 0.14 3.44 1.02 0.20 -4.63 120.64 120.93 1t9d n GLU 624 Ca 0.06 -0.53 -0.14 0.00 -0.02 0.00 0.00 57.16 56.54 1t9d n GLU 624 Cb 0.14 -1.33 -0.08 0.00 -0.02 0.00 0.00 31.44 30.15 1t9d n GLU 624 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1t9d h LEU 625 N 1.21 -0.25 -0.21 -4.62 5.85 -1.33 -2.29 115.31 113.67 1t9d h LEU 625 Ca 0.00 -0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.73 1t9d h LEU 625 Cb 0.53 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.58 1t9d h LEU 625 CO 0.00 -0.13 -0.11 0.44 -0.34 0.00 0.00 178.44 178.30 1t9d h ASP 626 N -0.35 -0.36 -0.71 1.25 3.32 -1.82 -0.98 116.42 116.77 1t9d h ASP 626 Ca -0.03 0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 1t9d h ASP 626 Cb 0.27 0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 1t9d h ASP 626 CO 0.05 -0.14 0.32 0.00 -1.72 0.00 0.00 179.24 177.75 1t9d h ALA 627 N 1.08 1.19 -0.36 3.45 0.00 -1.85 -2.12 119.26 120.66 1t9d h ALA 627 Ca 0.11 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 1t9d h ALA 627 Cb 0.26 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1t9d h ALA 627 CO -0.26 0.60 -0.39 0.87 0.00 0.00 0.00 179.25 180.07 1t9d h LYS 628 N 1.05 0.86 -0.70 0.00 1.79 -1.05 -1.77 116.57 116.75 1t9d h LYS 628 Ca 0.25 -0.45 -0.04 0.00 -2.18 0.00 0.00 60.65 58.23 1t9d h LYS 628 Cb 0.15 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.79 1t9d h LYS 628 CO -0.03 1.09 0.27 -0.07 -1.08 0.00 0.00 179.45 179.63 1t9d h LEU 629 N 0.70 0.98 -0.50 2.94 3.38 -0.95 0.17 115.31 122.02 1t9d h LEU 629 Ca 0.06 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1t9d h LEU 629 Cb 0.96 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1t9d h LEU 629 CO 0.09 0.90 0.25 0.11 0.09 0.00 0.00 178.44 179.87 1t9d h LYS 630 N 1.01 0.72 -0.56 1.13 6.56 -1.27 -2.16 116.57 122.00 1t9d h LYS 630 Ca 0.23 -0.10 -0.04 0.00 -1.06 0.00 0.00 60.65 59.67 1t9d h LYS 630 Cb 0.23 -0.13 -0.02 0.00 -0.57 0.00 0.00 32.23 31.73 1t9d h LYS 630 CO -0.02 0.60 0.18 1.49 -2.06 0.00 0.00 179.45 179.64 1t9d h GLU 631 N 0.67 0.87 0.03 3.15 4.81 -0.96 -2.40 114.58 120.75 1t9d h GLU 631 Ca 0.17 -0.19 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1t9d h GLU 631 Cb 0.11 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 1t9d h GLU 631 CO -0.02 0.79 -0.31 0.35 -0.73 0.00 0.00 179.01 179.09 1t9d h PHE 632 N 0.78 -0.90 0.00 0.92 3.57 -0.26 -1.43 116.94 119.62 1t9d h PHE 632 Ca 0.18 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.71 1t9d h PHE 632 Cb 0.28 0.39 0.00 0.00 2.79 0.00 0.00 35.95 39.41 1t9d h PHE 632 CO 0.02 -0.34 0.00 -0.39 -2.23 0.00 0.00 178.31 175.37 1t9d h VAL 633 N -0.41 0.00 0.00 1.41 -1.51 -1.43 -2.91 116.25 111.39 1t9d h VAL 633 Ca 0.00 -0.40 0.00 0.00 -1.23 0.00 0.00 66.70 65.08 1t9d h VAL 633 Cb 0.43 1.34 0.00 0.00 -2.13 0.00 0.00 31.29 30.92 1t9d h VAL 633 CO -0.19 0.00 -0.55 -1.20 -1.23 0.00 0.00 177.57 174.41 1t9d n SER 634 N -2.92 0.65 -4.74 4.19 7.64 -0.90 -4.89 113.62 112.65 1t9d n SER 634 Ca 0.00 0.11 -0.41 0.00 1.01 0.00 0.00 58.87 59.58 1t9d n SER 634 Cb 0.26 0.09 -0.03 0.00 -1.01 0.00 0.00 64.21 63.52 1t9d n SER 634 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1t9d s THR 635 N -3.13 3.09 0.11 0.44 2.01 -0.57 -5.00 115.64 112.59 1t9d s THR 635 Ca 0.07 0.88 -0.16 0.00 0.31 0.00 0.00 61.69 62.80 1t9d s THR 635 Cb 0.14 -3.57 -0.07 0.00 0.01 0.00 0.00 72.50 69.02 1t9d s THR 635 CO 0.70 0.13 0.54 -0.54 -0.69 0.00 0.00 174.62 174.75 1t9d s LYS 636 N -0.00 4.03 0.00 4.92 1.02 -1.26 -4.90 119.74 123.54 1t9d s LYS 636 Ca 0.58 0.55 0.00 0.00 0.02 0.00 0.00 55.97 57.12 1t9d s LYS 636 Cb -0.38 -3.05 0.00 0.00 -0.52 0.00 0.00 37.83 33.88 1t9d s LYS 636 CO 0.38 0.55 0.00 0.41 -0.92 0.00 0.00 175.35 175.77 1t9d n GLY 637 N 1.18 0.59 3.77 -3.33 0.00 -1.26 -4.94 105.19 101.21 1t9d n GLY 637 Ca -0.08 -1.79 -0.39 0.00 0.00 0.00 0.00 46.02 43.77 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 -2.64 3.95 -0.08 1.61 0.04 -1.26 -4.63 135.00 131.99 1t9d s PRO 638 Ca 0.00 1.96 -0.12 0.00 0.04 0.00 0.00 61.00 62.88 1t9d s PRO 638 Cb 0.00 -2.66 0.03 0.00 0.04 0.00 0.00 34.50 31.91 1t9d s PRO 638 CO 0.00 -0.44 0.31 0.54 0.04 0.00 0.00 177.00 177.45 1t9d s VAL 639 N -1.37 0.02 -0.13 -0.36 0.11 -0.80 -3.14 120.40 114.74 1t9d s VAL 639 Ca 0.58 -0.18 0.02 0.00 -2.93 0.00 0.00 61.98 59.48 1t9d s VAL 639 Cb -0.33 -0.50 0.00 0.00 -1.53 0.00 0.00 36.38 34.02 1t9d s VAL 639 CO 0.42 -0.10 -0.20 -0.22 -3.33 0.00 0.00 175.10 171.68 1t9d s LEU 640 N -0.36 2.27 -0.21 2.54 0.20 -0.09 -0.67 118.68 122.37 1t9d s LEU 640 Ca -0.05 -0.52 0.00 0.00 0.69 0.00 0.00 54.13 54.25 1t9d s LEU 640 Cb -0.03 -1.49 0.02 0.00 -0.43 0.00 0.00 46.19 44.27 1t9d s LEU 640 CO 0.02 0.12 -0.14 -0.22 -0.29 0.00 0.00 176.35 175.83 1t9d s LEU 641 N 0.61 2.61 -0.24 -0.68 2.96 0.90 -0.29 118.68 124.55 1t9d s LEU 641 Ca -0.11 -0.79 -0.13 0.00 -0.22 0.00 0.00 54.13 52.88 1t9d s LEU 641 Cb -0.16 -1.55 -0.04 0.00 0.50 0.00 0.00 46.19 44.93 1t9d s LEU 641 CO 0.03 -0.06 0.29 -0.70 -1.32 0.00 0.00 176.35 174.59 1t9d s GLU 642 N 1.28 4.08 -0.22 1.98 2.12 0.47 -0.96 118.70 127.45 1t9d s GLU 642 Ca 0.02 -0.04 -0.03 0.00 0.36 0.00 0.00 54.97 55.28 1t9d s GLU 642 Cb -0.15 -3.57 0.00 0.00 0.26 0.00 0.00 34.13 30.67 1t9d s GLU 642 CO -0.09 -0.07 -0.06 0.08 -0.54 0.00 0.00 175.26 174.58 1t9d s VAL 643 N 1.43 3.12 -0.21 3.70 1.01 -0.22 -1.16 120.40 128.08 1t9d s VAL 643 Ca 0.13 -0.65 -0.29 0.00 0.00 0.00 0.00 61.98 61.17 1t9d s VAL 643 Cb -0.15 -2.44 -0.00 0.00 0.00 0.00 0.00 36.38 33.79 1t9d s VAL 643 CO 0.07 0.40 1.17 -1.61 0.00 0.00 0.00 175.10 175.13 1t9d s GLU 644 N 1.43 4.21 0.35 2.72 2.02 -0.76 -1.29 118.70 127.38 1t9d s GLU 644 Ca 0.05 1.49 0.09 0.00 0.02 0.00 0.00 54.97 56.62 1t9d s GLU 644 Cb -0.14 -3.72 -0.06 0.00 0.10 0.00 0.00 34.13 30.30 1t9d s GLU 644 CO -0.05 -0.72 -0.06 0.14 0.02 0.00 0.00 175.26 174.60 1t9d s VAL 645 N 3.45 2.33 0.87 2.63 -7.23 -0.69 -3.97 120.40 117.78 1t9d s VAL 645 Ca 0.50 -2.12 -0.11 0.00 -1.81 0.00 0.00 61.98 58.44 1t9d s VAL 645 Cb -0.18 -2.72 0.12 0.00 0.56 0.00 0.00 36.38 34.16 1t9d s VAL 645 CO 0.12 -0.18 1.17 -0.62 -0.31 0.00 0.00 175.10 175.28 1t9d s ASP 646 N -3.65 3.22 0.24 4.85 -1.08 0.36 -4.53 116.67 116.08 1t9d s ASP 646 Ca 0.33 2.27 0.08 0.00 -0.52 0.00 0.00 52.55 54.71 1t9d s ASP 646 Cb 0.02 -2.58 -0.04 0.00 -1.46 0.00 0.00 42.92 38.87 1t9d s ASP 646 CO 0.17 -2.91 0.11 -0.54 0.52 0.00 0.00 175.17 172.52 1t9d s LYS 647 N -4.43 2.67 -1.47 4.34 1.02 -1.26 -4.66 119.74 115.96 1t9d s LYS 647 Ca 0.70 -1.16 -0.11 0.00 0.02 0.00 0.00 55.97 55.42 1t9d s LYS 647 Cb -0.25 -2.42 0.06 0.00 -0.52 0.00 0.00 37.83 34.69 1t9d s LYS 647 CO 0.55 0.40 0.98 1.63 -0.92 0.00 0.00 175.35 177.99 1t9d n LYS 648 N -0.91 -5.91 -3.60 1.68 4.76 -1.26 -4.96 118.16 107.96 1t9d n LYS 648 Ca -0.08 0.65 -0.39 0.00 -2.87 0.00 0.00 58.31 55.63 1t9d n LYS 648 Cb 0.58 -5.53 -0.11 0.00 -1.84 0.00 0.00 35.03 28.13 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 -3.36 5.12 0.52 -0.18 1.01 -1.26 -5.05 120.40 117.20 1t9d s VAL 649 Ca 0.55 -0.04 -0.17 0.00 0.00 0.00 0.00 61.98 62.32 1t9d s VAL 649 Cb -0.27 -3.50 -0.07 0.00 0.00 0.00 0.00 36.38 32.53 1t9d s VAL 649 CO 0.81 0.17 1.00 -2.16 0.00 0.00 0.00 175.10 174.92 1t9d s PRO 650 N 1.72 3.84 -0.16 2.72 0.04 -1.26 -5.02 135.00 136.88 1t9d s PRO 650 Ca 0.06 1.07 -0.20 0.00 0.04 0.00 0.00 61.00 61.97 1t9d s PRO 650 Cb -0.16 -2.12 -0.03 0.00 0.04 0.00 0.00 34.50 32.23 1t9d s PRO 650 CO 0.10 -0.37 0.58 0.08 0.04 0.00 0.00 177.00 177.43 1t9d s VAL 651 N -2.47 5.08 0.04 -0.36 1.01 -1.26 -5.05 120.40 117.39 1t9d s VAL 651 Ca 0.61 1.13 -0.01 0.00 0.00 0.00 0.00 61.98 63.71 1t9d s VAL 651 Cb -0.12 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 1t9d s VAL 651 CO 0.29 0.20 -0.02 -0.76 0.00 0.00 0.00 175.10 174.80 1t9d s LEU 652 N 1.38 2.36 1.11 3.92 1.43 -1.26 -4.54 118.68 123.08 1t9d s LEU 652 Ca 0.29 -0.78 -0.12 0.00 -1.03 0.00 0.00 54.13 52.48 1t9d s LEU 652 Cb -0.16 0.18 0.25 0.00 0.03 0.00 0.00 46.19 46.50 1t9d s LEU 652 CO 0.11 -0.48 1.05 -2.84 0.23 0.00 0.00 176.35 174.42 1t9d s PRO 653 N -2.90 -0.48 -0.09 1.29 0.02 -1.26 -4.90 135.00 126.68 1t9d s PRO 653 Ca -0.02 0.85 -0.04 0.00 0.02 0.00 0.00 61.00 61.81 1t9d s PRO 653 Cb 0.01 -1.60 0.04 0.00 0.02 0.00 0.00 34.50 32.96 1t9d s PRO 653 CO -0.06 -3.44 0.20 1.41 -0.33 0.00 0.00 177.00 174.78 1t9d s MET 654 N -4.57 0.16 -0.22 5.54 1.75 -0.69 -4.29 119.30 116.98 1t9d s MET 654 Ca 0.68 0.44 0.02 0.00 -1.25 0.00 0.00 55.69 55.58 1t9d s MET 654 Cb -0.24 -0.13 0.04 0.00 2.84 0.00 0.00 34.83 37.35 1t9d s MET 654 CO 0.63 -0.15 -0.15 0.08 -0.65 0.00 0.00 175.02 174.78 1t9d s VAL 655 N 1.14 2.08 0.09 10.11 1.01 0.34 -0.53 120.40 134.64 1t9d s VAL 655 Ca -0.09 -1.29 -0.08 0.00 0.00 0.00 0.00 61.98 60.52 1t9d s VAL 655 Cb -0.10 -2.06 -0.00 0.00 0.00 0.00 0.00 36.38 34.22 1t9d s VAL 655 CO -0.07 0.23 0.19 0.00 0.00 0.00 0.00 175.10 175.44 1t9d s ALA 656 N 1.20 -0.19 0.00 5.51 0.00 -1.26 -4.60 121.76 122.42 1t9d s ALA 656 Ca -0.02 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.29 1t9d s ALA 656 Cb -0.17 0.49 0.00 0.00 0.00 0.00 0.00 23.12 23.45 1t9d s ALA 656 CO -0.09 -0.51 0.00 0.41 0.00 0.00 0.00 175.76 175.57 1t9d n GLY 657 N -0.06 0.69 1.28 0.00 0.00 -1.26 -3.07 105.19 102.77 1t9d n GLY 657 Ca -0.15 -0.64 0.11 0.00 0.00 0.00 0.00 46.02 45.35 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 2.22 3.77 -0.02 0.00 -1.26 -4.57 105.19 105.33 1t9d n GLY 658 Ca 0.00 -0.76 -0.37 0.00 0.00 0.00 0.00 46.02 44.89 1t9d n GLY 658 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t9d s SER 659 N -1.06 5.93 0.57 1.61 0.01 -1.17 -4.63 113.70 114.96 1t9d s SER 659 Ca 0.46 2.32 -0.03 0.00 1.31 0.00 0.00 55.95 60.01 1t9d s SER 659 Cb 0.24 -2.60 0.02 0.00 0.21 0.00 0.00 66.02 63.89 1t9d s SER 659 CO 0.32 -1.08 0.84 -0.83 0.41 0.00 0.00 173.24 172.90 1t9d s GLY 660 N -1.43 1.66 0.60 3.44 0.00 -1.26 -1.06 107.32 109.27 1t9d s GLY 660 Ca 0.67 -0.97 0.30 0.00 0.00 0.00 0.00 44.72 44.72 1t9d s GLY 660 CO 0.34 -0.69 2.10 1.41 0.00 0.00 0.00 173.10 176.26 1t9d h LEU 661 N -0.06 0.00 -0.68 0.66 3.38 -1.84 0.69 115.31 117.45 1t9d h LEU 661 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 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 0.58 0.00 -0.25 -0.90 0.09 0.00 0.00 178.44 177.96 1t9d n ASP 662 N -3.68 1.31 -2.66 -0.43 3.85 -1.26 -4.16 116.55 109.53 1t9d n ASP 662 Ca 0.01 -1.11 -0.36 0.00 -0.71 0.00 0.00 54.79 52.62 1t9d n ASP 662 Cb 0.32 0.17 0.05 0.00 -1.35 0.00 0.00 41.12 40.30 1t9d n ASP 662 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1t9d n GLU 663 N -0.38 2.84 -2.23 0.11 1.02 0.23 -5.01 120.64 117.23 1t9d n GLU 663 Ca 0.13 -3.58 -0.31 0.00 -0.02 0.00 0.00 57.16 53.37 1t9d n GLU 663 Cb 0.38 -2.27 -0.02 0.00 -0.02 0.00 0.00 31.44 29.51 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 -3.93 3.53 -0.07 -0.32 -0.12 -1.26 -4.66 117.98 111.15 1t9d s PHE 664 Ca 0.55 1.35 -0.15 0.00 -0.05 0.00 0.00 56.93 58.63 1t9d s PHE 664 Cb 0.46 -2.73 -0.05 0.00 -0.63 0.00 0.00 43.02 40.07 1t9d s PHE 664 CO -0.25 -0.47 0.40 0.42 -0.05 0.00 0.00 175.22 175.26 1t9d s ILE 665 N -2.83 5.15 0.25 -4.49 1.01 0.31 -4.89 121.20 115.71 1t9d s ILE 665 Ca 0.57 0.79 0.09 0.00 0.00 0.00 0.00 60.65 62.10 1t9d s ILE 665 Cb -0.10 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.61 1t9d s ILE 665 CO 0.40 0.46 0.02 0.21 0.00 0.00 0.00 174.94 176.04 1t9d s ASN 666 N -0.23 4.68 0.35 3.58 3.04 -1.26 -1.70 114.94 123.39 1t9d s ASN 666 Ca 0.23 -0.57 -0.28 0.00 0.04 0.00 0.00 52.86 52.27 1t9d s ASN 666 Cb -0.15 -0.93 -0.11 0.00 -1.54 0.00 0.00 41.25 38.52 1t9d s ASN 666 CO 0.10 0.01 1.37 0.12 -3.04 0.00 0.00 177.10 175.66 1t9d s PHE 667 N -2.21 2.90 -0.22 0.43 5.36 -1.26 -5.01 117.98 117.96 1t9d s PHE 667 Ca 0.31 1.33 -0.04 0.00 -0.96 0.00 0.00 56.93 57.57 1t9d s PHE 667 Cb -0.07 -3.79 0.12 0.00 -0.34 0.00 0.00 43.02 38.93 1t9d s PHE 667 CO 0.20 -2.24 0.35 0.34 -1.46 0.00 0.00 175.22 172.42 1t9d s ASP 668 N -0.37 0.35 0.25 6.13 3.68 -1.26 -5.03 116.67 120.43 1t9d s ASP 668 Ca 0.50 0.29 -0.02 0.00 2.13 0.00 0.00 52.55 55.45 1t9d s ASP 668 Cb -0.42 1.01 0.51 0.00 -1.45 0.00 0.00 42.92 42.57 1t9d s ASP 668 CO 0.56 -0.29 1.73 1.55 0.13 0.00 0.00 175.17 178.86 1t9d h PRO 669 N 8.21 0.47 -0.54 4.34 0.13 -1.97 -1.57 132.00 141.06 1t9d h PRO 669 Ca -0.18 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1t9d h PRO 669 Cb 1.15 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 32.14 1t9d h PRO 669 CO 0.24 0.31 0.33 0.93 -0.23 0.00 0.00 178.00 179.59 1t9d h GLU 670 N 0.49 0.74 -0.48 0.86 3.07 -2.00 -2.11 114.58 115.15 1t9d h GLU 670 Ca 0.44 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 1t9d h GLU 670 Cb 0.68 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.41 1t9d h GLU 670 CO -0.41 0.53 0.30 0.28 -1.40 0.00 0.00 179.01 178.31 1t9d h VAL 671 N 0.73 1.14 -0.50 3.13 2.07 -1.75 -0.80 116.25 120.27 1t9d h VAL 671 Ca 0.20 -0.29 0.02 0.00 0.82 0.00 0.00 66.70 67.45 1t9d h VAL 671 Cb -0.02 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 1t9d h VAL 671 CO -0.04 0.14 0.33 -0.08 0.02 0.00 0.00 177.57 177.94 1t9d h GLU 672 N 0.64 0.59 0.01 1.57 4.81 -1.05 0.17 114.58 121.32 1t9d h GLU 672 Ca 0.17 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1t9d h GLU 672 Cb -0.03 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.21 1t9d h GLU 672 CO -0.03 0.39 -0.01 -0.09 -0.73 0.00 0.00 179.01 178.54 1t9d h ARG 673 N 0.60 -0.01 -0.64 1.92 2.43 -0.70 -2.00 114.38 115.98 1t9d h ARG 673 Ca 0.19 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.41 1t9d h ARG 673 Cb 0.03 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.54 1t9d h ARG 673 CO -0.05 0.45 0.36 1.96 -1.51 0.00 0.00 179.97 181.18 1t9d h GLN 674 N -0.48 0.67 -0.44 0.20 4.20 -0.56 -1.66 115.11 117.04 1t9d h GLN 674 Ca -0.00 -0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.70 1t9d h GLN 674 Cb 0.47 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 28.06 1t9d h GLN 674 CO 0.00 0.44 0.22 1.96 -0.67 0.00 0.00 178.83 180.79 1t9d h GLN 675 N 0.69 0.44 -0.65 1.46 1.08 -0.66 -0.01 115.11 117.46 1t9d h GLN 675 Ca 0.28 -0.03 0.07 0.00 -1.45 0.00 0.00 58.65 57.52 1t9d h GLN 675 Cb 0.13 -0.10 -0.06 0.00 -0.05 0.00 0.00 27.48 27.40 1t9d h GLN 675 CO -0.15 0.29 0.34 1.15 -0.95 0.00 0.00 178.83 179.50 1t9d h THR 676 N 0.45 0.92 -0.30 -0.54 2.02 -0.73 0.29 112.91 115.03 1t9d h THR 676 Ca 0.19 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 1t9d h THR 676 Cb 0.09 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 66.74 1t9d h THR 676 CO -0.13 0.11 0.13 -0.33 0.37 0.00 0.00 175.52 175.68 1t9d h GLU 677 N 0.61 0.43 -0.78 6.66 5.08 -0.59 -1.29 114.58 124.70 1t9d h GLU 677 Ca 0.30 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.54 1t9d h GLU 677 Cb 0.23 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1t9d h GLU 677 CO -0.21 0.43 0.32 1.25 -1.00 0.00 0.00 179.01 179.81 1t9d h LEU 678 N 0.33 1.07 -0.32 1.33 5.85 -0.37 -2.64 115.31 120.57 1t9d h LEU 678 Ca 0.10 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1t9d h LEU 678 Cb 0.15 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1t9d h LEU 678 CO -0.01 0.94 0.11 -0.09 -0.34 0.00 0.00 178.44 179.05 1t9d h ARG 679 N 1.13 0.49 -0.79 1.25 2.43 -0.21 -0.99 114.38 117.68 1t9d h ARG 679 Ca 0.26 -0.10 0.04 0.00 -0.81 0.00 0.00 59.98 59.38 1t9d h ARG 679 Cb 0.20 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.62 1t9d h ARG 679 CO -0.02 0.51 0.49 0.45 -1.51 0.00 0.00 179.97 179.90 1t9d h HIS 680 N 0.36 0.92 0.06 2.20 3.86 -1.09 -0.88 115.15 120.58 1t9d h HIS 680 Ca 0.10 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1t9d h HIS 680 Cb 0.22 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.39 1t9d h HIS 680 CO 0.00 0.50 -0.03 0.87 0.86 0.00 0.00 177.93 180.13 1t9d h LYS 681 N 0.94 -0.08 -0.00 2.45 1.57 -1.28 0.74 116.57 120.91 1t9d h LYS 681 Ca 0.33 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 59.09 1t9d h LYS 681 Cb 0.09 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 1t9d h LYS 681 CO -0.14 0.29 -0.12 0.00 -0.57 0.00 0.00 179.45 178.90 1t9d h ARG 682 N -0.46 0.00 -0.67 3.15 3.08 -1.00 -2.36 114.38 116.12 1t9d h ARG 682 Ca -0.01 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1t9d h ARG 682 Cb 0.40 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1t9d h ARG 682 CO 0.01 0.12 0.00 0.25 -1.07 0.00 0.00 179.97 179.29 1t9d n THR 683 N -4.39 1.78 -2.47 2.04 -2.24 -0.35 -4.92 114.28 103.73 1t9d n THR 683 Ca -0.03 -1.16 -0.20 0.00 -2.27 0.00 0.00 64.05 60.39 1t9d n THR 683 Cb 0.20 0.13 -0.01 0.00 -2.10 0.00 0.00 70.33 68.55 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 1.18 -0.50 2.67 3.38 0.00 -0.89 -1.35 105.19 109.68 1t9d n GLY 684 Ca 0.26 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 -1.04 0.82 0.19 -0.02 0.00 0.26 -4.91 105.19 100.49 1t9d n GLY 685 Ca -0.22 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.73 1t9d n GLY 685 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1t9d h LYS 686 N 2.29 0.39 0.00 1.61 2.10 -1.45 -3.50 116.57 118.01 1t9d h LYS 686 Ca 0.00 -0.25 0.00 0.00 -2.00 0.00 0.00 60.65 58.40 1t9d h LYS 686 Cb 0.00 0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.37 1t9d h LYS 686 CO 0.00 0.85 0.00 0.72 -2.00 0.00 0.00 179.45 179.02