#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n0h h ASP 84 N 0.00 0.65 -3.11 3.54 3.32 -2.00 -3.41 116.42 115.40 1n0h h ASP 84 Ca 0.00 -0.35 -0.59 0.00 0.02 0.00 0.00 57.03 56.11 1n0h h ASP 84 Cb 0.00 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.33 1n0h h ASP 84 CO 0.00 0.84 -0.23 -0.04 -1.72 0.00 0.00 179.24 178.09 1n0h s MET 85 N -4.84 3.78 -0.05 3.56 -1.94 -1.26 0.11 119.30 118.66 1n0h s MET 85 Ca -0.13 0.21 0.06 0.00 -1.71 0.00 0.00 55.69 54.12 1n0h s MET 85 Cb 0.09 -3.01 -0.01 0.00 2.01 0.00 0.00 34.83 33.91 1n0h s MET 85 CO 0.79 0.56 -0.23 0.34 -0.01 0.00 0.00 175.02 176.48 1n0h s ASP 86 N -1.71 2.78 -0.05 3.03 2.15 0.35 -4.55 116.67 118.66 1n0h s ASP 86 Ca 0.33 -0.45 0.08 0.00 0.43 0.00 0.00 52.55 52.93 1n0h s ASP 86 Cb -0.14 -0.67 0.12 0.00 -0.30 0.00 0.00 42.92 41.93 1n0h s ASP 86 CO 0.18 0.23 1.03 0.35 -0.17 0.00 0.00 175.17 176.79 1n0h n THR 87 N 2.90 1.26 0.53 1.71 -2.24 -1.26 -1.86 114.28 115.33 1n0h n THR 87 Ca -0.17 -1.42 0.04 0.00 -2.27 0.00 0.00 64.05 60.23 1n0h n THR 87 Cb 0.52 0.22 0.26 0.00 -2.10 0.00 0.00 70.33 69.23 1n0h n THR 87 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1n0h n SER 88 N -0.84 0.00 -0.00 3.42 3.41 -1.26 -2.49 113.62 115.86 1n0h n SER 88 Ca 0.07 -0.18 -0.00 0.00 -0.26 0.00 0.00 58.87 58.50 1n0h n SER 88 Cb 0.45 -0.07 -0.00 0.00 -0.26 0.00 0.00 64.21 64.33 1n0h n SER 88 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1n0h n PHE 89 N -1.07 0.00 -1.62 7.33 0.99 -1.26 -4.98 117.46 116.86 1n0h n PHE 89 Ca 0.06 0.00 -0.54 0.00 -0.00 0.00 0.00 57.45 56.97 1n0h n PHE 89 Cb 0.04 -0.01 -0.06 0.00 -1.00 0.00 0.00 39.48 38.44 1n0h n PHE 89 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1n0h n VAL 90 N -1.80 0.07 0.00 -4.37 0.31 -1.04 0.05 118.33 111.55 1n0h n VAL 90 Ca -0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1n0h n VAL 90 Cb 0.30 -0.86 0.00 0.00 -0.91 0.00 0.00 33.84 32.37 1n0h n VAL 90 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1n0h n GLY 91 N 2.88 2.87 3.89 2.92 0.00 -0.03 -4.98 105.19 112.74 1n0h n GLY 91 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 1n0h n GLY 91 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n0h s LEU 92 N 0.00 3.31 0.38 0.99 1.43 0.11 -4.71 118.68 120.18 1n0h s LEU 92 Ca 0.00 1.05 0.00 0.00 -1.03 0.00 0.00 54.13 54.15 1n0h s LEU 92 Cb 0.00 -3.98 -0.02 0.00 0.03 0.00 0.00 46.19 42.22 1n0h s LEU 92 CO 0.00 -0.90 0.59 0.42 0.23 0.00 0.00 176.35 176.70 1n0h s THR 93 N -3.02 4.72 0.27 5.49 -4.23 -1.26 -0.38 115.64 117.22 1n0h s THR 93 Ca 0.53 -0.47 -0.01 0.00 -1.18 0.00 0.00 61.69 60.56 1n0h s THR 93 Cb -0.11 -3.73 0.25 0.00 1.34 0.00 0.00 72.50 70.25 1n0h s THR 93 CO 0.49 -0.49 1.80 1.23 -0.54 0.00 0.00 174.62 177.11 1n0h h GLY 94 N 0.63 1.46 1.01 3.99 0.00 -0.42 0.65 103.07 110.38 1n0h h GLY 94 Ca -0.48 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.52 1n0h h GLY 94 CO 0.60 0.06 0.51 -1.33 0.00 0.00 0.00 176.54 176.38 1n0h h GLY 95 N 0.79 1.13 1.15 4.60 0.00 -0.82 0.57 103.07 110.49 1n0h h GLY 95 Ca 0.46 -0.44 -0.14 0.00 0.00 0.00 0.00 47.33 47.22 1n0h h GLY 95 CO -0.30 0.43 -0.24 1.46 0.00 0.00 0.00 176.54 177.88 1n0h h GLN 96 N 1.08 0.96 -0.88 4.80 4.20 -1.45 -1.93 115.11 121.90 1n0h h GLN 96 Ca 0.29 -0.42 -0.02 0.00 0.06 0.00 0.00 58.65 58.56 1n0h h GLN 96 Cb -0.10 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.62 1n0h h GLN 96 CO -0.06 1.09 0.47 0.82 -0.67 0.00 0.00 178.83 180.48 1n0h h ILE 97 N 0.82 1.26 -0.44 2.54 2.04 -0.45 -1.07 117.51 122.20 1n0h h ILE 97 Ca 0.10 -0.65 0.03 0.00 1.00 0.00 0.00 64.86 65.35 1n0h h ILE 97 Cb 0.82 0.08 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 1n0h h ILE 97 CO 0.07 0.29 0.23 0.15 0.00 0.00 0.00 178.15 178.89 1n0h h PHE 98 N 1.23 0.42 -0.33 1.37 3.57 -0.54 0.52 116.94 123.18 1n0h h PHE 98 Ca 0.31 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.85 1n0h h PHE 98 Cb 0.04 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.62 1n0h h PHE 98 CO 0.01 0.22 0.14 -0.97 -2.23 0.00 0.00 178.31 175.48 1n0h h ASN 99 N 0.45 0.20 -0.82 0.41 -0.00 -0.55 -1.53 115.58 113.75 1n0h h ASN 99 Ca 0.19 0.02 -0.03 0.00 -0.00 0.00 0.00 56.30 56.47 1n0h h ASN 99 Cb 0.08 -0.01 -0.04 0.00 -0.00 0.00 0.00 38.32 38.35 1n0h h ASN 99 CO -0.12 0.15 0.38 -0.33 -0.00 0.00 0.00 177.43 177.51 1n0h h GLU 100 N 0.31 1.19 -0.16 6.67 4.39 -0.67 -2.70 114.58 123.61 1n0h h GLU 100 Ca 0.14 -0.19 -0.06 0.00 0.34 0.00 0.00 59.36 59.60 1n0h h GLU 100 Cb 0.08 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 1n0h h GLU 100 CO -0.11 0.93 -0.16 0.52 -1.16 0.00 0.00 179.01 179.03 1n0h h MET 101 N 1.17 0.26 -0.45 2.33 2.86 -0.35 -0.90 114.93 119.85 1n0h h MET 101 Ca 0.28 -0.07 -0.07 0.00 -2.06 0.00 0.00 59.70 57.79 1n0h h MET 101 Cb 0.14 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 1n0h h MET 101 CO -0.03 0.42 0.01 0.52 1.06 0.00 0.00 176.91 178.89 1n0h h MET 102 N 0.25 0.74 -0.09 1.72 2.86 -0.97 0.42 114.93 119.85 1n0h h MET 102 Ca 0.05 -0.19 -0.02 0.00 -2.06 0.00 0.00 59.70 57.48 1n0h h MET 102 Cb 0.43 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.00 1n0h h MET 102 CO 0.03 0.74 -0.02 1.03 1.06 0.00 0.00 176.91 179.76 1n0h h SER 103 N 0.69 0.18 0.35 1.22 0.87 -1.22 0.18 113.55 115.82 1n0h h SER 103 Ca 0.14 -0.35 -0.02 0.00 -1.23 0.00 0.00 61.79 60.33 1n0h h SER 103 Cb 0.42 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1n0h h SER 103 CO 0.02 0.49 -0.09 0.03 -0.53 0.00 0.00 176.83 176.74 1n0h h ARG 104 N -0.14 0.00 -0.45 2.24 3.08 -0.82 -1.44 114.38 116.86 1n0h h ARG 104 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1n0h h ARG 104 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1n0h h ARG 104 CO 0.01 0.09 0.00 1.04 -1.07 0.00 0.00 179.97 180.04 1n0h n GLN 105 N -3.58 2.06 -3.14 0.04 1.13 0.11 -4.85 117.38 109.14 1n0h n GLN 105 Ca -0.02 -1.64 -0.23 0.00 -1.94 0.00 0.00 57.00 53.17 1n0h n GLN 105 Cb 0.22 -1.36 0.04 0.00 0.11 0.00 0.00 30.24 29.25 1n0h n GLN 105 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1n0h n ASN 106 N 0.84 -6.19 -4.67 1.08 4.05 -0.54 -4.95 115.26 104.87 1n0h n ASN 106 Ca 0.16 -0.34 -0.40 0.00 0.45 0.00 0.00 54.58 54.44 1n0h n ASN 106 Cb 0.39 -4.98 -0.05 0.00 1.23 0.00 0.00 39.78 36.37 1n0h n ASN 106 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1n0h s VAL 107 N -3.21 4.98 -0.90 3.44 1.01 0.03 -4.91 120.40 120.84 1n0h s VAL 107 Ca 0.36 1.34 0.10 0.00 0.00 0.00 0.00 61.98 63.78 1n0h s VAL 107 Cb -0.16 -4.01 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 1n0h s VAL 107 CO 0.45 0.10 0.62 -0.90 0.00 0.00 0.00 175.10 175.37 1n0h n ASP 108 N 4.99 1.15 -3.78 3.32 5.68 -1.26 -4.60 116.55 122.04 1n0h n ASP 108 Ca 0.00 -1.08 -0.13 0.00 -0.50 0.00 0.00 54.79 53.09 1n0h n ASP 108 Cb 0.50 0.53 -0.12 0.00 -1.14 0.00 0.00 41.12 40.89 1n0h n ASP 108 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1n0h s THR 109 N -1.47 -0.00 -0.04 2.12 2.01 -1.26 -0.69 115.64 116.31 1n0h s THR 109 Ca 0.08 0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.11 1n0h s THR 109 Cb 0.08 -0.35 0.02 0.00 0.01 0.00 0.00 72.50 72.27 1n0h s THR 109 CO 0.28 0.01 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.47 1n0h s VAL 110 N 0.24 0.62 -0.19 3.82 1.01 -0.18 -4.35 120.40 121.38 1n0h s VAL 110 Ca -0.01 -0.18 -0.06 0.00 0.00 0.00 0.00 61.98 61.73 1n0h s VAL 110 Cb -0.03 -0.63 -0.03 0.00 0.00 0.00 0.00 36.38 35.70 1n0h s VAL 110 CO -0.01 0.24 0.02 -0.36 0.00 0.00 0.00 175.10 175.00 1n0h s PHE 111 N 0.82 3.11 0.28 5.22 0.40 -0.03 -1.11 117.98 126.67 1n0h s PHE 111 Ca -0.12 -0.22 -0.17 0.00 -0.60 0.00 0.00 56.93 55.82 1n0h s PHE 111 Cb -0.14 -2.07 0.06 0.00 0.51 0.00 0.00 43.02 41.38 1n0h s PHE 111 CO 0.01 -0.06 0.84 0.41 0.70 0.00 0.00 175.22 177.12 1n0h n GLY 112 N 3.89 0.87 3.03 4.36 0.00 -0.94 -0.92 105.19 115.49 1n0h n GLY 112 Ca -0.17 -1.19 -0.13 0.00 0.00 0.00 0.00 46.02 44.53 1n0h n GLY 112 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1n0h s TYR 113 N -2.51 -0.39 0.74 1.61 5.04 -0.75 -4.05 117.35 117.04 1n0h s TYR 113 Ca 0.18 0.91 -0.12 0.00 -2.44 0.00 0.00 57.07 55.59 1n0h s TYR 113 Cb -0.04 0.01 0.04 0.00 0.35 0.00 0.00 41.96 42.32 1n0h s TYR 113 CO 0.08 -0.31 1.12 -1.25 -1.34 0.00 0.00 175.55 173.85 1n0h s PRO 114 N 1.93 2.30 0.06 4.97 0.04 -1.26 -3.57 135.00 139.46 1n0h s PRO 114 Ca -0.03 1.35 -0.26 0.00 0.04 0.00 0.00 61.00 62.09 1n0h s PRO 114 Cb -0.11 -1.89 0.09 0.00 0.04 0.00 0.00 34.50 32.63 1n0h s PRO 114 CO -0.09 -1.63 0.77 0.20 0.04 0.00 0.00 177.00 176.29 1n0h s GLY 115 N -2.90 -0.53 0.17 0.56 0.00 -1.26 -4.77 107.32 98.59 1n0h s GLY 115 Ca 0.65 0.82 -0.23 0.00 0.00 0.00 0.00 44.72 45.96 1n0h s GLY 115 CO 0.50 0.29 1.59 -1.33 0.00 0.00 0.00 173.10 174.15 1n0h h GLY 116 N 2.03 -0.28 1.43 0.20 0.00 -1.97 -1.97 103.07 102.50 1n0h h GLY 116 Ca -0.27 0.44 0.05 0.00 0.00 0.00 0.00 47.33 47.55 1n0h h GLY 116 CO 0.34 -0.20 0.26 0.00 0.00 0.00 0.00 176.54 176.94 1n0h h ALA 117 N 0.73 1.99 -0.33 3.60 0.00 -1.94 -2.17 119.26 121.14 1n0h h ALA 117 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1n0h h ALA 117 Cb 0.55 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1n0h h ALA 117 CO -0.56 -0.06 0.00 1.51 0.00 0.00 0.00 179.25 180.14 1n0h n ILE 118 N -4.48 0.43 -0.27 0.00 0.13 -0.88 -4.16 119.36 110.13 1n0h n ILE 118 Ca 0.05 -0.66 0.13 0.00 -1.10 0.00 0.00 62.75 61.16 1n0h n ILE 118 Cb 0.24 0.90 0.39 0.00 -0.84 0.00 0.00 39.64 40.34 1n0h n ILE 118 CO 0.00 0.00 0.00 -0.07 2.80 0.00 0.00 176.55 179.28 1n0h h LEU 119 N 4.11 0.63 -1.54 9.51 3.38 -0.69 -1.61 115.31 129.09 1n0h h LEU 119 Ca 0.00 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.07 1n0h h LEU 119 Cb 0.90 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 1n0h h LEU 119 CO 0.00 0.31 0.39 -0.65 0.09 0.00 0.00 178.44 178.58 1n0h h PRO 120 N 0.66 0.55 0.07 1.13 0.11 -1.81 -0.04 132.00 132.67 1n0h h PRO 120 Ca 0.45 -0.03 -0.25 0.00 0.11 0.00 0.00 66.00 66.28 1n0h h PRO 120 Cb 0.77 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.76 1n0h h PRO 120 CO -0.21 0.36 -1.10 0.28 -0.21 0.00 0.00 178.00 177.12 1n0h h VAL 121 N 0.56 1.50 -0.23 3.15 2.07 -1.59 -3.01 116.25 118.70 1n0h h VAL 121 Ca 0.25 -2.90 -0.12 0.00 0.82 0.00 0.00 66.70 64.75 1n0h h VAL 121 Cb 0.28 2.76 -0.01 0.00 -1.52 0.00 0.00 31.29 32.79 1n0h h VAL 121 CO -0.07 0.85 -0.37 1.88 0.02 0.00 0.00 177.57 179.88 1n0h h TYR 122 N 0.10 0.61 -0.30 1.57 -1.99 -0.98 -1.49 116.97 114.49 1n0h h TYR 122 Ca -0.10 -0.16 -0.10 0.00 2.00 0.00 0.00 58.73 60.36 1n0h h TYR 122 Cb 1.80 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 40.38 1n0h h TYR 122 CO 0.05 0.81 -0.25 0.22 -0.00 0.00 0.00 178.16 179.00 1n0h h ASP 123 N 0.43 0.60 -0.11 3.88 1.82 -1.09 -2.12 116.42 119.83 1n0h h ASP 123 Ca 0.04 -0.21 -0.12 0.00 -0.39 0.00 0.00 57.03 56.35 1n0h h ASP 123 Cb 0.84 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.67 1n0h h ASP 123 CO 0.07 0.83 -0.34 0.00 -1.61 0.00 0.00 179.24 178.19 1n0h h ALA 124 N 1.21 0.88 -0.50 -0.78 0.00 -1.33 -2.86 119.26 115.88 1n0h h ALA 124 Ca 0.07 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1n0h h ALA 124 Cb 0.71 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1n0h h ALA 124 CO 0.05 0.63 0.00 0.44 0.00 0.00 0.00 179.25 180.37 1n0h n ILE 125 N -4.06 1.47 -1.93 0.00 -5.35 -0.59 -4.81 119.36 104.09 1n0h n ILE 125 Ca -0.01 -0.93 -0.42 0.00 -0.27 0.00 0.00 62.75 61.12 1n0h n ILE 125 Cb 0.48 0.01 -0.03 0.00 -1.74 0.00 0.00 39.64 38.36 1n0h n ILE 125 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 1n0h s HIS 126 N -1.82 2.45 -1.34 4.28 2.46 -0.81 -2.10 115.29 118.40 1n0h s HIS 126 Ca 0.40 0.34 0.00 0.00 0.47 0.00 0.00 55.06 56.27 1n0h s HIS 126 Cb 0.26 -3.96 0.00 0.00 -0.13 0.00 0.00 32.58 28.76 1n0h s HIS 126 CO 0.19 -3.82 0.00 0.09 -2.47 0.00 0.00 174.74 168.73 1n0h n ASN 127 N 5.54 -4.15 -4.77 9.88 3.02 -1.26 -4.90 115.26 118.62 1n0h n ASN 127 Ca 0.16 0.31 -0.41 0.00 -0.03 0.00 0.00 54.58 54.61 1n0h n ASN 127 Cb 0.40 -3.55 -0.01 0.00 -0.61 0.00 0.00 39.78 36.02 1n0h n ASN 127 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1n0h s SER 128 N -2.16 6.42 -0.09 6.41 0.15 -0.89 -4.89 113.70 118.64 1n0h s SER 128 Ca 0.00 2.95 0.16 0.00 0.70 0.00 0.00 55.95 59.76 1n0h s SER 128 Cb 0.00 -2.65 0.58 0.00 -1.71 0.00 0.00 66.02 62.24 1n0h s SER 128 CO 0.00 -0.84 1.49 -0.90 1.20 0.00 0.00 173.24 174.19 1n0h n ASP 129 N 1.25 4.10 0.12 5.45 5.75 -1.26 -4.32 116.55 127.64 1n0h n ASP 129 Ca 0.04 -2.42 0.13 0.00 -0.01 0.00 0.00 54.79 52.53 1n0h n ASP 129 Cb 0.39 -0.48 0.42 0.00 -1.03 0.00 0.00 41.12 40.41 1n0h n ASP 129 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1n0h h LYS 130 N 3.15 0.00 -1.67 0.11 1.57 -1.95 -3.47 116.57 114.31 1n0h h LYS 130 Ca 0.00 0.00 0.25 0.00 -1.87 0.00 0.00 60.65 59.03 1n0h h LYS 130 Cb 1.25 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.41 1n0h h LYS 130 CO 0.16 0.00 0.74 -0.59 -0.57 0.00 0.00 179.45 179.19 1n0h s PHE 131 N -3.17 -0.13 0.10 -1.35 -0.12 -1.26 -4.61 117.98 107.43 1n0h s PHE 131 Ca 0.09 0.02 -0.13 0.00 -0.05 0.00 0.00 56.93 56.86 1n0h s PHE 131 Cb 0.11 0.54 -0.06 0.00 -0.63 0.00 0.00 43.02 42.98 1n0h s PHE 131 CO 0.56 -0.34 0.47 -0.80 -0.05 0.00 0.00 175.22 175.05 1n0h s ASN 132 N -2.58 6.76 -0.12 1.98 0.02 0.14 -4.90 114.94 116.23 1n0h s ASN 132 Ca 0.11 0.95 -0.01 0.00 -1.02 0.00 0.00 52.86 52.89 1n0h s ASN 132 Cb 0.01 -2.24 -0.02 0.00 0.02 0.00 0.00 41.25 39.02 1n0h s ASN 132 CO -0.04 0.17 -0.10 0.12 0.02 0.00 0.00 177.10 177.27 1n0h s PHE 133 N -1.38 2.88 -0.16 2.20 5.36 -1.26 -1.01 117.98 124.62 1n0h s PHE 133 Ca 0.34 -0.41 -0.01 0.00 -0.96 0.00 0.00 56.93 55.88 1n0h s PHE 133 Cb -0.15 -1.84 -0.01 0.00 -0.34 0.00 0.00 43.02 40.68 1n0h s PHE 133 CO 0.18 -0.05 -0.11 0.08 -1.46 0.00 0.00 175.22 173.85 1n0h s VAL 134 N 0.11 3.08 -0.22 3.12 1.01 -0.27 -4.97 120.40 122.26 1n0h s VAL 134 Ca -0.04 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 61.23 1n0h s VAL 134 Cb -0.14 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 1n0h s VAL 134 CO 0.04 0.50 0.07 -0.76 0.00 0.00 0.00 175.10 174.95 1n0h s LEU 135 N 0.70 3.63 0.00 3.92 1.43 -1.26 -2.20 118.68 124.90 1n0h s LEU 135 Ca -0.05 -0.07 0.08 0.00 -1.03 0.00 0.00 54.13 53.06 1n0h s LEU 135 Cb -0.15 -1.95 0.08 0.00 0.03 0.00 0.00 46.19 44.20 1n0h s LEU 135 CO 0.02 0.06 0.70 -0.81 0.23 0.00 0.00 176.35 176.55 1n0h n PRO 136 N 4.33 0.65 0.03 1.29 -0.04 -1.26 -4.82 135.00 135.18 1n0h n PRO 136 Ca -0.16 -2.89 0.11 0.00 -0.04 0.00 0.00 63.50 60.52 1n0h n PRO 136 Cb 0.52 -0.17 -0.06 0.00 -0.04 0.00 0.00 33.50 33.75 1n0h n PRO 136 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1n0h n LYS 137 N -2.12 0.46 -3.84 0.54 4.76 -1.26 -4.92 118.16 111.78 1n0h n LYS 137 Ca 0.13 -0.04 -0.12 0.00 -2.87 0.00 0.00 58.31 55.41 1n0h n LYS 137 Cb 0.55 -1.61 -0.12 0.00 -1.84 0.00 0.00 35.03 32.01 1n0h n LYS 137 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1n0h s HIS 138 N -3.33 -0.10 0.47 2.13 2.46 -1.26 -5.05 115.29 110.62 1n0h s HIS 138 Ca -0.01 0.24 0.15 0.00 0.47 0.00 0.00 55.06 55.91 1n0h s HIS 138 Cb 0.13 0.02 1.13 0.00 -0.13 0.00 0.00 32.58 33.74 1n0h s HIS 138 CO 0.84 -0.12 2.05 0.93 -2.47 0.00 0.00 174.74 175.97 1n0h h GLU 139 N 5.54 0.23 -0.59 2.88 3.07 -1.91 0.13 114.58 123.94 1n0h h GLU 139 Ca -0.26 -0.01 0.01 0.00 -0.50 0.00 0.00 59.36 58.59 1n0h h GLU 139 Cb 1.20 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 29.03 1n0h h GLU 139 CO 0.42 0.15 0.39 0.37 -1.40 0.00 0.00 179.01 178.94 1n0h h GLN 140 N 0.24 0.76 -0.63 2.33 4.15 -1.92 -0.07 115.11 119.97 1n0h h GLN 140 Ca 0.16 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.51 1n0h h GLN 140 Cb 0.33 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 27.82 1n0h h GLN 140 CO -0.03 0.50 0.29 0.78 -1.93 0.00 0.00 178.83 178.44 1n0h h GLY 141 N 0.78 0.97 0.78 2.39 0.00 -1.09 -1.69 103.07 105.22 1n0h h GLY 141 Ca 0.22 -0.49 0.03 0.00 0.00 0.00 0.00 47.33 47.08 1n0h h GLY 141 CO -0.05 0.47 0.04 0.00 0.00 0.00 0.00 176.54 177.00 1n0h h ALA 142 N 1.12 0.20 -0.07 3.60 0.00 -0.80 0.01 119.26 123.33 1n0h h ALA 142 Ca 0.21 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.18 1n0h h ALA 142 Cb 0.14 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1n0h h ALA 142 CO -0.03 -0.39 -0.05 0.78 0.00 0.00 0.00 179.25 179.57 1n0h h GLY 143 N 0.12 0.02 1.97 0.00 0.00 -0.92 0.27 103.07 104.53 1n0h h GLY 143 Ca 0.09 0.06 -0.06 0.00 0.00 0.00 0.00 47.33 47.42 1n0h h GLY 143 CO -0.12 -0.06 -0.29 0.45 0.00 0.00 0.00 176.54 176.52 1n0h h HIS 144 N -0.05 0.03 -0.40 5.60 3.86 -1.13 -1.25 115.15 121.82 1n0h h HIS 144 Ca 0.05 -0.01 -0.13 0.00 -1.16 0.00 0.00 60.37 59.12 1n0h h HIS 144 Cb 0.12 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 1n0h h HIS 144 CO -0.15 0.32 -0.27 0.52 0.86 0.00 0.00 177.93 179.20 1n0h h MET 145 N 0.03 0.84 -0.68 2.45 2.86 -0.42 -1.15 114.93 118.86 1n0h h MET 145 Ca 0.00 -0.37 -0.04 0.00 -2.06 0.00 0.00 59.70 57.22 1n0h h MET 145 Cb 0.53 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.14 1n0h h MET 145 CO 0.04 1.01 0.25 0.00 1.06 0.00 0.00 176.91 179.27 1n0h h ALA 146 N 0.97 0.88 -0.13 6.32 0.00 -0.17 -0.34 119.26 126.79 1n0h h ALA 146 Ca 0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1n0h h ALA 146 Cb 0.82 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1n0h h ALA 146 CO 0.07 0.52 0.05 0.93 0.00 0.00 0.00 179.25 180.82 1n0h h GLU 147 N 0.97 0.20 -0.62 0.00 5.08 -1.00 0.47 114.58 119.68 1n0h h GLU 147 Ca 0.22 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.56 1n0h h GLU 147 Cb 0.24 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 1n0h h GLU 147 CO -0.01 0.32 0.40 0.78 -1.00 0.00 0.00 179.01 179.50 1n0h h GLY 148 N 0.04 0.89 0.91 -3.84 0.00 -1.04 0.13 103.07 100.15 1n0h h GLY 148 Ca 0.04 -0.31 0.01 0.00 0.00 0.00 0.00 47.33 47.08 1n0h h GLY 148 CO -0.00 0.28 -0.01 -1.82 0.00 0.00 0.00 176.54 174.98 1n0h h TYR 149 N 0.80 -0.03 -0.45 5.60 3.20 -0.85 -1.67 116.97 123.57 1n0h h TYR 149 Ca 0.24 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.13 1n0h h TYR 149 Cb -0.03 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 1n0h h TYR 149 CO -0.04 -0.02 0.27 0.00 -1.64 0.00 0.00 178.16 176.72 1n0h h ALA 150 N 1.04 0.57 -0.52 1.82 0.00 -0.43 0.83 119.26 122.56 1n0h h ALA 150 Ca 0.02 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1n0h h ALA 150 Cb 0.04 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 1n0h h ALA 150 CO -0.05 -0.05 0.26 0.00 0.00 0.00 0.00 179.25 179.41 1n0h h ARG 151 N 0.54 0.48 0.10 0.00 2.47 -0.49 0.13 114.38 117.61 1n0h h ARG 151 Ca 0.18 -0.03 -0.26 0.00 -1.26 0.00 0.00 59.98 58.60 1n0h h ARG 151 Cb 0.00 -0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 28.21 1n0h h ARG 151 CO -0.08 0.32 -1.22 0.00 0.56 0.00 0.00 179.97 179.55 1n0h h ALA 152 N 1.29 0.16 0.00 0.04 0.00 -1.07 -3.37 119.26 116.31 1n0h h ALA 152 Ca 0.24 -0.91 -0.29 0.00 0.00 0.00 0.00 54.91 53.95 1n0h h ALA 152 Cb 0.17 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1n0h h ALA 152 CO -0.18 1.04 -1.71 -1.13 0.00 0.00 0.00 179.25 177.27 1n0h n SER 153 N -3.49 0.86 0.00 0.00 3.41 0.27 -4.95 113.62 109.72 1n0h n SER 153 Ca -0.07 0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.95 1n0h n SER 153 Cb 1.01 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.92 1n0h n SER 153 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n0h n GLY 154 N 1.55 2.51 3.91 5.00 0.00 0.44 -5.03 105.19 113.58 1n0h n GLY 154 Ca -0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 1n0h n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n0h s LYS 155 N -0.61 3.55 0.39 1.61 1.02 -1.26 -5.01 119.74 119.42 1n0h s LYS 155 Ca 0.00 0.17 -0.25 0.00 0.02 0.00 0.00 55.97 55.91 1n0h s LYS 155 Cb 0.00 -2.40 -0.09 0.00 -0.52 0.00 0.00 37.83 34.83 1n0h s LYS 155 CO 0.00 -0.18 1.11 -1.25 -0.92 0.00 0.00 175.35 174.12 1n0h s PRO 156 N -4.68 4.16 -0.13 -1.68 0.04 -1.26 -4.14 135.00 127.31 1n0h s PRO 156 Ca 0.47 1.71 -0.22 0.00 0.04 0.00 0.00 61.00 63.00 1n0h s PRO 156 Cb -0.10 -2.69 -0.03 0.00 0.04 0.00 0.00 34.50 31.72 1n0h s PRO 156 CO 0.44 -0.19 0.68 0.20 0.04 0.00 0.00 177.00 178.17 1n0h s GLY 157 N -1.27 2.32 -0.23 0.56 0.00 -0.60 -4.85 107.32 103.25 1n0h s GLY 157 Ca 0.56 -0.04 -0.09 0.00 0.00 0.00 0.00 44.72 45.14 1n0h s GLY 157 CO 0.35 1.28 0.13 0.14 0.00 0.00 0.00 173.10 174.99 1n0h s VAL 158 N 1.40 5.04 -0.07 1.40 1.01 -1.26 -1.19 120.40 126.73 1n0h s VAL 158 Ca 0.34 0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.42 1n0h s VAL 158 Cb -0.17 -3.34 -0.02 0.00 0.00 0.00 0.00 36.38 32.85 1n0h s VAL 158 CO 0.14 0.36 -0.15 -0.69 0.00 0.00 0.00 175.10 174.76 1n0h s VAL 159 N 1.09 2.98 -0.26 2.92 1.01 -0.46 -0.85 120.40 126.82 1n0h s VAL 159 Ca 0.06 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 1n0h s VAL 159 Cb -0.14 -2.18 0.08 0.00 0.00 0.00 0.00 36.38 34.15 1n0h s VAL 159 CO 0.04 0.58 0.06 -0.22 0.00 0.00 0.00 175.10 175.56 1n0h s LEU 160 N -0.47 1.89 0.33 3.92 2.96 -0.09 -0.14 118.68 127.08 1n0h s LEU 160 Ca 0.06 -1.32 0.03 0.00 -0.22 0.00 0.00 54.13 52.69 1n0h s LEU 160 Cb -0.12 -0.80 -0.05 0.00 0.50 0.00 0.00 46.19 45.72 1n0h s LEU 160 CO 0.02 -0.36 0.07 0.68 -1.32 0.00 0.00 176.35 175.44 1n0h s VAL 161 N 1.68 1.02 0.63 1.68 -7.23 -0.25 -1.80 120.40 116.13 1n0h s VAL 161 Ca 0.05 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.17 1n0h s VAL 161 Cb -0.17 -2.69 0.13 0.00 0.56 0.00 0.00 36.38 34.21 1n0h s VAL 161 CO -0.18 0.00 0.86 1.07 -0.31 0.00 0.00 175.10 176.54 1n0h n THR 162 N -0.71 0.00 -1.21 5.32 5.66 -1.23 -0.39 114.28 121.72 1n0h n THR 162 Ca -0.03 -1.05 -0.18 0.00 -3.05 0.00 0.00 64.05 59.74 1n0h n THR 162 Cb 0.66 -1.22 0.14 0.00 -1.55 0.00 0.00 70.33 68.36 1n0h n THR 162 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1n0h n SER 163 N -3.18 -0.79 0.00 1.09 3.41 -0.79 -2.25 113.62 111.11 1n0h n SER 163 Ca 0.13 -1.10 0.00 0.00 -0.26 0.00 0.00 58.87 57.63 1n0h n SER 163 Cb 0.45 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 1n0h n SER 163 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n0h n GLY 164 N -1.12 3.09 0.30 5.00 0.00 -0.55 -1.40 105.19 110.51 1n0h n GLY 164 Ca 0.10 0.27 0.10 0.00 0.00 0.00 0.00 46.02 46.49 1n0h n GLY 164 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n0h h PRO 165 N 0.00 0.10 -0.55 1.61 0.13 -1.88 -0.49 132.00 130.93 1n0h h PRO 165 Ca 0.00 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 65.06 1n0h h PRO 165 Cb 0.00 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.08 1n0h h PRO 165 CO 0.00 0.07 0.10 0.78 -0.23 0.00 0.00 178.00 178.71 1n0h h GLY 166 N 0.11 0.93 0.38 1.56 0.00 -1.39 -1.10 103.07 103.56 1n0h h GLY 166 Ca 0.10 -0.57 -0.07 0.00 0.00 0.00 0.00 47.33 46.79 1n0h h GLY 166 CO -0.01 0.53 -0.30 0.00 0.00 0.00 0.00 176.54 176.76 1n0h h ALA 167 N 1.28 -0.00 0.00 3.60 0.00 -0.69 -3.28 119.26 120.17 1n0h h ALA 167 Ca 0.17 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1n0h h ALA 167 Cb 0.36 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1n0h h ALA 167 CO 0.01 0.12 -0.10 1.79 0.00 0.00 0.00 179.25 181.06 1n0h h THR 168 N -0.60 0.68 0.00 0.00 1.35 -1.15 -2.03 112.91 111.16 1n0h h THR 168 Ca -0.05 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 1n0h h THR 168 Cb 1.13 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.81 1n0h h THR 168 CO 0.06 0.10 0.00 0.59 -0.25 0.00 0.00 175.52 176.02 1n0h n ASN 169 N -3.84 0.72 -1.18 5.36 5.03 -0.42 -2.54 115.26 118.38 1n0h n ASN 169 Ca -0.02 0.68 0.08 0.00 0.87 0.00 0.00 54.58 56.19 1n0h n ASN 169 Cb 0.20 -0.83 0.28 0.00 -1.02 0.00 0.00 39.78 38.41 1n0h n ASN 169 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 1n0h n VAL 170 N -2.29 1.64 -0.08 2.41 0.24 -0.76 -3.24 118.33 116.25 1n0h n VAL 170 Ca 0.02 -1.27 -0.12 0.00 -2.04 0.00 0.00 64.34 60.94 1n0h n VAL 170 Cb 0.23 0.18 -0.05 0.00 -1.47 0.00 0.00 33.84 32.74 1n0h n VAL 170 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 1n0h h VAL 171 N 3.09 1.27 -0.31 3.34 2.07 -1.57 -2.27 116.25 121.87 1n0h h VAL 171 Ca 0.00 -0.96 0.03 0.00 0.82 0.00 0.00 66.70 66.59 1n0h h VAL 171 Cb 1.22 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 32.41 1n0h h VAL 171 CO 0.15 0.30 0.14 0.74 0.02 0.00 0.00 177.57 178.92 1n0h h THR 172 N 0.16 0.96 -0.76 2.57 2.02 -1.81 0.12 112.91 116.18 1n0h h THR 172 Ca 0.06 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1n0h h THR 172 Cb 0.45 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 1n0h h THR 172 CO 0.02 0.05 0.42 -0.65 0.37 0.00 0.00 175.52 175.73 1n0h h PRO 173 N 0.30 1.06 -0.22 6.66 0.11 -1.84 0.50 132.00 138.56 1n0h h PRO 173 Ca 0.13 -0.12 -0.03 0.00 0.11 0.00 0.00 66.00 66.09 1n0h h PRO 173 Cb 0.07 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 30.96 1n0h h PRO 173 CO -0.11 0.78 0.01 0.52 -0.21 0.00 0.00 178.00 178.98 1n0h h MET 174 N 1.07 0.39 -0.81 1.05 2.86 -0.85 0.19 114.93 118.82 1n0h h MET 174 Ca 0.27 -0.12 0.03 0.00 -2.06 0.00 0.00 59.70 57.82 1n0h h MET 174 Cb 0.03 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.60 1n0h h MET 174 CO -0.04 0.57 0.53 0.00 1.06 0.00 0.00 176.91 179.03 1n0h h ALA 175 N 0.80 1.51 0.04 6.32 0.00 -0.44 0.20 119.26 127.70 1n0h h ALA 175 Ca 0.06 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1n0h h ALA 175 Cb 0.39 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1n0h h ALA 175 CO 0.01 0.41 -0.02 0.22 0.00 0.00 0.00 179.25 179.87 1n0h h ASP 176 N 0.99 -0.05 0.17 0.00 1.82 -0.56 -1.54 116.42 117.26 1n0h h ASP 176 Ca 0.32 -0.35 -0.02 0.00 -0.39 0.00 0.00 57.03 56.59 1n0h h ASP 176 Cb 0.04 0.01 -0.00 0.00 0.68 0.00 0.00 39.33 40.06 1n0h h ASP 176 CO -0.09 0.33 -0.10 0.00 -1.61 0.00 0.00 179.24 177.76 1n0h h ALA 177 N 0.51 1.58 -0.20 -0.78 0.00 -0.20 -1.76 119.26 118.42 1n0h h ALA 177 Ca -0.01 -0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.60 1n0h h ALA 177 Cb 0.39 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1n0h h ALA 177 CO 0.01 0.13 -0.68 0.35 0.00 0.00 0.00 179.25 179.06 1n0h h PHE 178 N 0.00 1.07 -0.32 0.00 3.57 -0.39 0.12 116.94 120.99 1n0h h PHE 178 Ca -0.00 -0.44 -0.12 0.00 3.53 0.00 0.00 57.97 60.94 1n0h h PHE 178 Cb 0.22 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1n0h h PHE 178 CO 0.00 1.27 -0.27 0.00 -2.23 0.00 0.00 178.31 177.08 1n0h h ALA 179 N 0.59 0.46 -0.49 2.41 0.00 -0.60 -3.17 119.26 118.46 1n0h h ALA 179 Ca -0.03 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1n0h h ALA 179 Cb 1.30 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1n0h h ALA 179 CO 0.14 0.47 0.00 -0.25 0.00 0.00 0.00 179.25 179.61 1n0h n ASP 180 N -4.25 2.66 -3.54 0.00 8.00 -0.72 -4.73 116.55 113.96 1n0h n ASP 180 Ca -0.03 -2.01 -0.20 0.00 0.71 0.00 0.00 54.79 53.25 1n0h n ASP 180 Cb 0.47 -0.33 0.05 0.00 -0.02 0.00 0.00 41.12 41.29 1n0h n ASP 180 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1n0h n GLY 181 N 1.26 -0.58 3.65 0.44 0.00 -0.66 -5.00 105.19 104.30 1n0h n GLY 181 Ca 0.16 0.26 -0.35 0.00 0.00 0.00 0.00 46.02 46.10 1n0h n GLY 181 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n0h s ILE 182 N -3.52 4.76 -0.12 -0.61 1.01 0.33 -4.24 121.20 118.82 1n0h s ILE 182 Ca 0.16 -0.05 -0.29 0.00 0.00 0.00 0.00 60.65 60.47 1n0h s ILE 182 Cb -0.04 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.26 1n0h s ILE 182 CO 0.79 0.48 1.64 -2.16 0.00 0.00 0.00 174.94 175.69 1n0h s PRO 183 N 0.21 4.01 -0.17 2.79 0.04 -1.26 -2.78 135.00 137.84 1n0h s PRO 183 Ca 0.04 1.97 -0.09 0.00 0.04 0.00 0.00 61.00 62.96 1n0h s PRO 183 Cb -0.12 -4.01 0.06 0.00 0.04 0.00 0.00 34.50 30.47 1n0h s PRO 183 CO 0.00 -1.05 0.40 1.41 0.04 0.00 0.00 177.00 177.81 1n0h s MET 184 N 4.33 0.38 -0.31 4.56 1.75 -1.00 -1.55 119.30 127.46 1n0h s MET 184 Ca 0.73 0.77 -0.04 0.00 -1.25 0.00 0.00 55.69 55.90 1n0h s MET 184 Cb -0.30 -0.03 0.04 0.00 2.84 0.00 0.00 34.83 37.38 1n0h s MET 184 CO 0.29 -0.16 0.04 0.08 -0.65 0.00 0.00 175.02 174.62 1n0h s VAL 185 N 1.39 3.34 -0.27 10.11 1.01 -0.33 -0.10 120.40 135.54 1n0h s VAL 185 Ca -0.10 -1.21 -0.10 0.00 0.00 0.00 0.00 61.98 60.58 1n0h s VAL 185 Cb -0.09 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 1n0h s VAL 185 CO -0.12 -0.09 0.15 -0.69 0.00 0.00 0.00 175.10 174.35 1n0h s VAL 186 N 1.33 5.02 -0.26 2.92 1.01 0.72 -1.35 120.40 129.79 1n0h s VAL 186 Ca -0.03 0.07 -0.08 0.00 0.00 0.00 0.00 61.98 61.94 1n0h s VAL 186 Cb -0.19 -3.38 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 1n0h s VAL 186 CO 0.00 0.28 0.10 -0.36 0.00 0.00 0.00 175.10 175.12 1n0h s PHE 187 N 1.70 3.11 -0.11 5.22 0.40 0.81 -0.32 117.98 128.79 1n0h s PHE 187 Ca 0.07 -0.31 0.03 0.00 -0.60 0.00 0.00 56.93 56.11 1n0h s PHE 187 Cb -0.16 -2.27 -0.01 0.00 0.51 0.00 0.00 43.02 41.10 1n0h s PHE 187 CO 0.09 -0.32 -0.20 0.95 0.70 0.00 0.00 175.22 176.44 1n0h s THR 188 N 1.65 2.44 0.62 0.64 -4.23 -0.80 -1.09 115.64 114.87 1n0h s THR 188 Ca 0.06 -0.88 -0.17 0.00 -1.18 0.00 0.00 61.69 59.52 1n0h s THR 188 Cb -0.15 -1.97 -0.02 0.00 1.34 0.00 0.00 72.50 71.70 1n0h s THR 188 CO 0.05 0.55 1.12 -0.83 -0.54 0.00 0.00 174.62 174.97 1n0h s GLY 189 N 0.31 2.34 0.07 3.99 0.00 0.48 -0.26 107.32 114.25 1n0h s GLY 189 Ca -0.15 0.67 0.01 0.00 0.00 0.00 0.00 44.72 45.25 1n0h s GLY 189 CO 0.07 1.03 -0.05 1.62 0.00 0.00 0.00 173.10 175.77 1n0h s GLN 190 N -3.79 0.67 0.94 2.90 2.00 0.36 -1.88 119.66 120.86 1n0h s GLN 190 Ca 0.70 -1.16 -0.11 0.00 -2.00 0.00 0.00 55.36 52.78 1n0h s GLN 190 Cb -0.22 -0.03 0.16 0.00 0.80 0.00 0.00 33.01 33.71 1n0h s GLN 190 CO 0.36 -0.05 1.09 0.14 -0.50 0.00 0.00 175.29 176.34 1n0h s VAL 191 N -3.28 2.47 0.35 1.34 -7.23 -1.26 -0.56 120.40 112.24 1n0h s VAL 191 Ca 0.05 0.15 -0.28 0.00 -1.81 0.00 0.00 61.98 60.10 1n0h s VAL 191 Cb 0.03 -2.47 -0.12 0.00 0.56 0.00 0.00 36.38 34.38 1n0h s VAL 191 CO -0.06 -0.20 1.28 -2.65 -0.31 0.00 0.00 175.10 173.16 1n0h n PRO 192 N -4.12 2.09 -0.30 4.82 -0.02 -1.26 -3.87 135.00 132.34 1n0h n PRO 192 Ca 0.07 0.73 0.27 0.00 -2.02 0.00 0.00 63.50 62.56 1n0h n PRO 192 Cb 0.54 -2.33 0.61 0.00 -0.02 0.00 0.00 33.50 32.30 1n0h n PRO 192 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1n0h h THR 193 N 2.47 0.50 0.00 3.45 1.35 -1.91 0.73 112.91 119.50 1n0h h THR 193 Ca -0.46 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 1n0h h THR 193 Cb 1.29 0.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 1n0h h THR 193 CO 0.62 0.04 0.00 -1.54 -0.25 0.00 0.00 175.52 174.39 1n0h n SER 194 N -4.44 0.01 -0.00 5.36 3.41 -1.26 -2.63 113.62 114.07 1n0h n SER 194 Ca 0.24 0.50 0.04 0.00 -0.26 0.00 0.00 58.87 59.40 1n0h n SER 194 Cb 1.00 -0.50 -0.05 0.00 -0.26 0.00 0.00 64.21 64.39 1n0h n SER 194 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n0h n ALA 195 N -1.50 3.08 -1.75 7.33 0.00 0.25 -4.98 120.51 122.92 1n0h n ALA 195 Ca 0.04 -0.24 -0.42 0.00 0.00 0.00 0.00 53.44 52.82 1n0h n ALA 195 Cb 0.20 -0.31 -0.02 0.00 0.00 0.00 0.00 19.45 19.31 1n0h n ALA 195 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1n0h s ILE 196 N -1.86 2.08 0.00 0.00 1.01 -0.86 -2.11 121.20 119.46 1n0h s ILE 196 Ca 0.03 0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.74 1n0h s ILE 196 Cb 0.06 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.50 1n0h s ILE 196 CO 0.35 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.91 1n0h n GLY 197 N 3.23 0.67 0.75 6.18 0.00 -1.26 -4.91 105.19 109.84 1n0h n GLY 197 Ca 0.13 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.22 1n0h n GLY 197 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1n0h n THR 198 N -2.64 1.87 -3.68 2.61 -2.24 -0.90 -4.93 114.28 104.37 1n0h n THR 198 Ca 0.00 -1.63 -0.24 0.00 -2.27 0.00 0.00 64.05 59.91 1n0h n THR 198 Cb 0.00 -0.02 0.06 0.00 -2.10 0.00 0.00 70.33 68.27 1n0h n THR 198 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1n0h n ASP 199 N -0.28 -4.68 -4.68 3.42 8.00 -1.26 -4.94 116.55 112.13 1n0h n ASP 199 Ca 0.18 -0.65 -0.30 0.00 0.71 0.00 0.00 54.79 54.72 1n0h n ASP 199 Cb 0.73 -4.60 0.16 0.00 -0.02 0.00 0.00 41.12 37.38 1n0h n ASP 199 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1n0h s ALA 200 N -3.36 1.29 0.13 2.24 0.00 -1.26 -4.93 121.76 115.87 1n0h s ALA 200 Ca 0.46 0.06 -0.31 0.00 0.00 0.00 0.00 51.96 52.16 1n0h s ALA 200 Cb -0.21 -3.25 -0.11 0.00 0.00 0.00 0.00 23.12 19.55 1n0h s ALA 200 CO 0.77 -2.59 1.83 0.34 0.00 0.00 0.00 175.76 176.11 1n0h n PHE 201 N -4.07 2.65 -3.12 0.00 7.35 -1.26 -2.14 117.46 116.87 1n0h n PHE 201 Ca 0.07 -0.14 -0.23 0.00 -0.76 0.00 0.00 57.45 56.40 1n0h n PHE 201 Cb 0.54 -2.73 0.03 0.00 0.35 0.00 0.00 39.48 37.67 1n0h n PHE 201 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1n0h n GLN 202 N 5.48 -4.62 -3.99 -4.13 6.02 -1.26 -4.89 117.38 109.98 1n0h n GLN 202 Ca 0.18 0.80 -0.36 0.00 -0.01 0.00 0.00 57.00 57.61 1n0h n GLN 202 Cb 0.37 -5.64 -0.07 0.00 1.02 0.00 0.00 30.24 25.92 1n0h n GLN 202 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1n0h s GLU 203 N -5.79 3.43 -0.01 -1.09 2.12 -0.91 -1.48 118.70 114.96 1n0h s GLU 203 Ca 0.33 -0.21 -0.10 0.00 0.36 0.00 0.00 54.97 55.36 1n0h s GLU 203 Cb -0.16 -3.12 0.01 0.00 0.26 0.00 0.00 34.13 31.13 1n0h s GLU 203 CO 0.41 0.70 0.20 0.00 -0.54 0.00 0.00 175.26 176.03 1n0h s ALA 204 N -0.81 -0.50 -1.36 6.30 0.00 -1.26 -4.80 121.76 119.33 1n0h s ALA 204 Ca 0.13 0.11 -0.16 0.00 0.00 0.00 0.00 51.96 52.05 1n0h s ALA 204 Cb -0.12 0.03 0.07 0.00 0.00 0.00 0.00 23.12 23.10 1n0h s ALA 204 CO 0.03 -0.21 1.94 -3.47 0.00 0.00 0.00 175.76 174.05 1n0h n ASP 205 N 1.61 4.51 -0.17 0.00 2.03 -1.26 -4.73 116.55 118.54 1n0h n ASP 205 Ca -0.21 -2.90 -0.07 0.00 0.52 0.00 0.00 54.79 52.13 1n0h n ASP 205 Cb 0.56 -1.69 0.02 0.00 -0.72 0.00 0.00 41.12 39.29 1n0h n ASP 205 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1n0h h VAL 206 N 4.76 1.15 -0.60 5.18 2.07 -1.98 0.48 116.25 127.29 1n0h h VAL 206 Ca 0.49 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 67.72 1n0h h VAL 206 Cb 0.76 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1n0h h VAL 206 CO 1.64 0.15 0.40 0.58 0.02 0.00 0.00 177.57 180.36 1n0h h VAL 207 N 0.69 1.14 0.04 2.57 2.07 -1.95 -0.50 116.25 120.30 1n0h h VAL 207 Ca 0.18 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 1n0h h VAL 207 Cb -0.04 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 1n0h h VAL 207 CO -0.04 0.15 -0.02 1.23 0.02 0.00 0.00 177.57 178.91 1n0h h GLY 208 N 0.80 -0.06 0.53 2.17 0.00 -1.80 -2.65 103.07 102.06 1n0h h GLY 208 Ca 0.23 0.02 0.06 0.00 0.00 0.00 0.00 47.33 47.64 1n0h h GLY 208 CO -0.05 -0.02 0.07 -2.22 0.00 0.00 0.00 176.54 174.32 1n0h h ILE 209 N -0.67 0.80 -0.00 2.60 2.04 -0.66 -2.76 117.51 118.86 1n0h h ILE 209 Ca -0.01 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1n0h h ILE 209 Cb 0.59 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1n0h h ILE 209 CO 0.01 0.04 -0.04 -1.54 0.00 0.00 0.00 178.15 176.62 1n0h n SER 210 N -5.10 0.54 -0.21 1.72 3.41 -0.22 -4.35 113.62 109.41 1n0h n SER 210 Ca 0.02 -0.95 0.02 0.00 -0.26 0.00 0.00 58.87 57.70 1n0h n SER 210 Cb 0.17 -0.04 0.12 0.00 -0.26 0.00 0.00 64.21 64.21 1n0h n SER 210 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1n0h h ARG 211 N 0.78 0.16 -0.00 4.33 2.43 -1.16 -1.70 114.38 119.23 1n0h h ARG 211 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1n0h h ARG 211 Cb 0.26 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1n0h h ARG 211 CO 0.00 0.10 -0.05 -1.13 -1.51 0.00 0.00 179.97 177.38 1n0h n SER 212 N -5.24 0.11 -1.31 -3.80 3.41 -1.26 -3.82 113.62 101.72 1n0h n SER 212 Ca 0.10 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.67 1n0h n SER 212 Cb 0.37 -0.29 0.12 0.00 -0.26 0.00 0.00 64.21 64.15 1n0h n SER 212 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n0h s THR 214 N -3.45 0.03 0.35 0.00 -4.23 -1.10 -4.21 115.64 103.03 1n0h s THR 214 Ca 0.41 -0.22 0.07 0.00 -1.18 0.00 0.00 61.69 60.77 1n0h s THR 214 Cb 0.38 -0.55 0.13 0.00 1.34 0.00 0.00 72.50 73.80 1n0h s THR 214 CO -0.04 -0.12 1.85 0.11 -0.54 0.00 0.00 174.62 175.88 1n0h h LYS 215 N 4.76 0.33 -1.86 3.99 1.57 -1.18 -3.45 116.57 120.73 1n0h h LYS 215 Ca -0.28 -0.09 0.05 0.00 -1.87 0.00 0.00 60.65 58.46 1n0h h LYS 215 Cb 1.18 -0.04 -0.20 0.00 0.08 0.00 0.00 32.23 33.25 1n0h h LYS 215 CO 0.34 0.49 0.44 -0.46 -0.57 0.00 0.00 179.45 179.69 1n0h s TRP 216 N -4.66 -0.44 0.18 -1.35 -0.00 -1.26 -5.08 118.94 106.33 1n0h s TRP 216 Ca -0.06 0.66 -0.13 0.00 -0.00 0.00 0.00 56.10 56.57 1n0h s TRP 216 Cb 0.15 0.46 0.01 0.00 -0.00 0.00 0.00 33.47 34.09 1n0h s TRP 216 CO 0.75 -0.46 0.41 0.54 -0.00 0.00 0.00 176.95 178.18 1n0h s ASN 217 N -1.45 -0.11 -0.02 5.86 2.20 -1.26 -2.24 114.94 117.91 1n0h s ASN 217 Ca -0.03 -0.67 -0.29 0.00 -0.94 0.00 0.00 52.86 50.94 1n0h s ASN 217 Cb -0.00 0.51 0.10 0.00 -2.00 0.00 0.00 41.25 39.85 1n0h s ASN 217 CO 0.01 -0.97 0.86 0.54 -2.94 0.00 0.00 177.10 174.60 1n0h s VAL 218 N -3.92 0.00 -0.22 3.54 0.11 -0.63 -4.96 120.40 114.32 1n0h s VAL 218 Ca 0.13 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 59.15 1n0h s VAL 218 Cb 0.01 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.87 1n0h s VAL 218 CO -0.02 0.00 -0.08 -0.32 -3.33 0.00 0.00 175.10 171.36 1n0h s MET 219 N -2.65 3.16 -0.08 1.54 1.75 -1.26 0.10 119.30 121.86 1n0h s MET 219 Ca 0.02 -0.76 -0.30 0.00 -1.25 0.00 0.00 55.69 53.41 1n0h s MET 219 Cb -0.01 -2.92 -0.05 0.00 2.84 0.00 0.00 34.83 34.69 1n0h s MET 219 CO -0.06 -0.25 1.68 0.08 -0.65 0.00 0.00 175.02 175.81 1n0h s VAL 220 N 1.40 3.56 0.08 10.11 1.01 -0.37 -4.89 120.40 131.30 1n0h s VAL 220 Ca 0.04 0.67 0.00 0.00 0.00 0.00 0.00 61.98 62.69 1n0h s VAL 220 Cb -0.15 -3.46 -0.26 0.00 0.00 0.00 0.00 36.38 32.52 1n0h s VAL 220 CO -0.06 -0.09 1.16 0.11 0.00 0.00 0.00 175.10 176.23 1n0h h LYS 221 N 9.87 0.17 -3.76 2.72 6.56 -1.94 -3.40 116.57 126.79 1n0h h LYS 221 Ca -0.39 -0.29 -0.08 0.00 -1.06 0.00 0.00 60.65 58.83 1n0h h LYS 221 Cb 1.18 0.11 -0.14 0.00 -0.57 0.00 0.00 32.23 32.81 1n0h h LYS 221 CO 0.96 1.12 -0.34 -1.54 -2.06 0.00 0.00 179.45 177.60 1n0h s SER 222 N -6.96 0.08 0.44 0.86 1.04 -1.26 -4.94 113.70 102.96 1n0h s SER 222 Ca -0.02 -0.62 0.16 0.00 0.48 0.00 0.00 55.95 55.94 1n0h s SER 222 Cb 0.08 0.36 1.00 0.00 0.10 0.00 0.00 66.02 67.55 1n0h s SER 222 CO 0.86 -0.74 1.97 1.62 0.98 0.00 0.00 173.24 177.92 1n0h h VAL 223 N 2.70 1.09 -0.29 5.02 3.04 -1.93 -1.58 116.25 124.30 1n0h h VAL 223 Ca -0.34 -0.75 -0.00 0.00 -1.01 0.00 0.00 66.70 64.59 1n0h h VAL 223 Cb 1.21 1.41 -0.01 0.00 -2.01 0.00 0.00 31.29 31.88 1n0h h VAL 223 CO 0.55 0.21 0.16 -0.33 -1.01 0.00 0.00 177.57 177.15 1n0h h GLU 224 N 0.00 0.39 0.00 4.17 3.07 -1.94 -1.81 114.58 118.46 1n0h h GLU 224 Ca -0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1n0h h GLU 224 Cb 0.39 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 1n0h h GLU 224 CO 0.03 0.29 -0.21 -1.91 -1.40 0.00 0.00 179.01 175.82 1n0h n GLU 225 N -4.46 0.22 0.22 2.33 2.13 -0.61 -4.41 120.64 116.05 1n0h n GLU 225 Ca 0.01 0.13 -0.16 0.00 0.66 0.00 0.00 57.16 57.81 1n0h n GLU 225 Cb 0.09 -1.71 -0.08 0.00 0.27 0.00 0.00 31.44 30.02 1n0h n GLU 225 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1n0h h LEU 226 N 0.00 -1.11 -0.58 4.31 5.85 -1.11 -2.15 115.31 120.52 1n0h h LEU 226 Ca 0.00 0.10 0.11 0.00 0.84 0.00 0.00 57.88 58.93 1n0h h LEU 226 Cb 0.69 0.38 -0.08 0.00 0.37 0.00 0.00 40.66 42.02 1n0h h LEU 226 CO 0.00 -0.54 0.11 -0.65 -0.34 0.00 0.00 178.44 177.02 1n0h h PRO 227 N -0.78 0.23 0.32 5.25 0.11 -1.77 -1.44 132.00 133.92 1n0h h PRO 227 Ca -0.02 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 1n0h h PRO 227 Cb 0.72 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.75 1n0h h PRO 227 CO -0.10 0.15 -0.43 1.25 -0.21 0.00 0.00 178.00 178.66 1n0h h LEU 228 N 0.24 -1.22 -0.88 2.35 5.85 -1.41 -1.58 115.31 118.67 1n0h h LEU 228 Ca 0.30 0.11 0.15 0.00 0.84 0.00 0.00 57.88 59.27 1n0h h LEU 228 Cb 0.44 0.42 -0.09 0.00 0.37 0.00 0.00 40.66 41.79 1n0h h LEU 228 CO -0.39 -0.53 0.48 0.03 -0.34 0.00 0.00 178.44 177.69 1n0h h ARG 229 N -0.77 0.66 -0.61 1.25 2.47 -1.10 0.01 114.38 116.28 1n0h h ARG 229 Ca -0.04 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.64 1n0h h ARG 229 Cb 0.70 -0.15 -0.03 0.00 -1.65 0.00 0.00 29.97 28.84 1n0h h ARG 229 CO -0.11 0.44 0.35 0.82 0.56 0.00 0.00 179.97 182.03 1n0h h ILE 230 N 0.68 1.19 -0.53 2.04 2.04 -1.02 -0.19 117.51 121.72 1n0h h ILE 230 Ca 0.48 -0.44 -0.11 0.00 1.00 0.00 0.00 64.86 65.79 1n0h h ILE 230 Cb 0.66 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1n0h h ILE 230 CO -0.35 0.20 -0.09 0.78 0.00 0.00 0.00 178.15 178.68 1n0h h ASN 231 N 0.83 0.97 -0.58 1.72 2.35 -0.12 -2.38 115.58 118.36 1n0h h ASN 231 Ca 0.22 -0.31 -0.07 0.00 -0.55 0.00 0.00 56.30 55.59 1n0h h ASN 231 Cb 0.01 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 1n0h h ASN 231 CO -0.04 1.08 0.09 -0.33 -1.65 0.00 0.00 177.43 176.58 1n0h h GLU 232 N 0.87 0.97 0.44 0.81 5.08 -0.79 -2.14 114.58 119.82 1n0h h GLU 232 Ca 0.14 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1n0h h GLU 232 Cb 0.64 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1n0h h GLU 232 CO 0.04 0.92 -0.40 0.00 -1.00 0.00 0.00 179.01 178.58 1n0h h ALA 233 N 1.01 -0.89 -0.93 3.43 0.00 -0.83 -0.16 119.26 120.88 1n0h h ALA 233 Ca 0.18 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1n0h h ALA 233 Cb 0.43 0.56 -0.06 0.00 0.00 0.00 0.00 17.79 18.72 1n0h h ALA 233 CO 0.01 -1.03 0.61 0.74 0.00 0.00 0.00 179.25 179.58 1n0h h PHE 234 N -0.84 1.12 -0.12 0.00 -1.00 -1.40 -0.26 116.94 114.43 1n0h h PHE 234 Ca -0.04 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.75 1n0h h PHE 234 Cb 0.74 -0.37 -0.00 0.00 3.61 0.00 0.00 35.95 39.92 1n0h h PHE 234 CO -0.20 0.62 0.01 1.49 -1.61 0.00 0.00 178.31 178.62 1n0h h GLU 235 N 1.13 0.21 -0.71 1.51 4.81 -1.09 -2.22 114.58 118.21 1n0h h GLU 235 Ca 0.39 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.50 1n0h h GLU 235 Cb 0.09 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 1n0h h GLU 235 CO -0.13 0.42 0.21 0.82 -0.73 0.00 0.00 179.01 179.59 1n0h h ILE 236 N -0.03 1.26 -0.22 2.32 2.04 -0.71 -1.91 117.51 120.25 1n0h h ILE 236 Ca 0.04 -0.91 -0.07 0.00 1.00 0.00 0.00 64.86 64.92 1n0h h ILE 236 Cb 0.32 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1n0h h ILE 236 CO 0.00 0.36 -0.15 0.00 0.00 0.00 0.00 178.15 178.36 1n0h h ALA 237 N 1.16 1.34 -0.18 1.87 0.00 -0.98 -3.20 119.26 119.27 1n0h h ALA 237 Ca 0.23 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1n0h h ALA 237 Cb 0.32 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1n0h h ALA 237 CO -0.00 0.45 0.00 0.25 0.00 0.00 0.00 179.25 179.94 1n0h n THR 238 N -4.22 0.23 -3.81 0.00 -2.24 -0.84 -1.80 114.28 101.61 1n0h n THR 238 Ca -0.00 -0.62 -0.22 0.00 -2.27 0.00 0.00 64.05 60.94 1n0h n THR 238 Cb 0.31 1.23 -0.05 0.00 -2.10 0.00 0.00 70.33 69.72 1n0h n THR 238 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1n0h s SER 239 N -1.61 4.86 1.58 3.42 1.04 -0.74 -4.78 113.70 117.48 1n0h s SER 239 Ca 0.30 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 55.92 1n0h s SER 239 Cb 0.19 -0.61 0.00 0.00 0.10 0.00 0.00 66.02 65.70 1n0h s SER 239 CO 0.28 -0.54 0.00 0.61 0.98 0.00 0.00 173.24 174.56 1n0h n GLY 240 N -1.39 3.57 3.60 7.32 0.00 -1.26 -3.62 105.19 113.40 1n0h n GLY 240 Ca 0.01 0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1n0h n GLY 240 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1n0h s ARG 241 N 0.00 3.91 0.86 1.61 3.52 -1.26 -4.97 118.95 122.62 1n0h s ARG 241 Ca 0.00 0.11 -0.14 0.00 -0.13 0.00 0.00 55.73 55.57 1n0h s ARG 241 Cb 0.00 -3.70 -0.01 0.00 -1.56 0.00 0.00 34.95 29.68 1n0h s ARG 241 CO 0.00 -0.43 0.36 -2.30 -0.81 0.00 0.00 175.30 172.12 1n0h n PRO 242 N 5.57 -0.03 -3.83 5.12 -0.02 -1.24 -4.95 135.00 135.63 1n0h n PRO 242 Ca -0.05 0.04 0.02 0.00 -2.02 0.00 0.00 63.50 61.48 1n0h n PRO 242 Cb 0.50 -1.78 0.01 0.00 -0.02 0.00 0.00 33.50 32.21 1n0h n PRO 242 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1n0h s GLY 243 N -1.71 -0.22 0.26 -1.23 0.00 -0.74 -3.76 107.32 99.91 1n0h s GLY 243 Ca 0.59 0.26 -0.16 0.00 0.00 0.00 0.00 44.72 45.41 1n0h s GLY 243 CO 0.65 3.12 0.69 2.56 0.00 0.00 0.00 173.10 180.12 1n0h s PRO 244 N -2.20 4.06 0.07 2.90 0.04 -1.12 -2.36 135.00 136.39 1n0h s PRO 244 Ca 0.23 0.67 0.03 0.00 0.04 0.00 0.00 61.00 61.97 1n0h s PRO 244 Cb 0.01 -2.67 -0.03 0.00 0.04 0.00 0.00 34.50 31.86 1n0h s PRO 244 CO -0.01 0.29 -0.09 0.14 0.04 0.00 0.00 177.00 177.37 1n0h s VAL 245 N -1.75 0.72 -0.06 -0.36 -7.23 0.85 -0.61 120.40 111.97 1n0h s VAL 245 Ca 0.48 -1.40 0.03 0.00 -1.81 0.00 0.00 61.98 59.27 1n0h s VAL 245 Cb -0.13 -1.04 0.01 0.00 0.56 0.00 0.00 36.38 35.77 1n0h s VAL 245 CO 0.19 -0.51 -0.14 -0.22 -0.31 0.00 0.00 175.10 174.11 1n0h s LEU 246 N -2.09 1.77 -0.25 1.32 0.20 -0.95 -0.20 118.68 118.47 1n0h s LEU 246 Ca -0.01 -0.32 -0.00 0.00 0.69 0.00 0.00 54.13 54.48 1n0h s LEU 246 Cb -0.05 -0.89 0.03 0.00 -0.43 0.00 0.00 46.19 44.86 1n0h s LEU 246 CO -0.01 0.08 -0.08 -0.69 -0.29 0.00 0.00 176.35 175.36 1n0h s VAL 247 N 0.42 2.62 -0.21 1.68 1.01 0.56 -1.61 120.40 124.88 1n0h s VAL 247 Ca -0.11 -1.18 -0.25 0.00 0.00 0.00 0.00 61.98 60.44 1n0h s VAL 247 Cb -0.14 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 33.87 1n0h s VAL 247 CO 0.03 0.17 0.85 -0.62 0.00 0.00 0.00 175.10 175.53 1n0h s ASP 248 N 1.26 6.91 -0.43 3.32 2.15 0.11 -1.91 116.67 128.08 1n0h s ASP 248 Ca -0.02 1.12 -0.04 0.00 0.43 0.00 0.00 52.55 54.04 1n0h s ASP 248 Cb -0.17 -2.45 0.11 0.00 -0.30 0.00 0.00 42.92 40.11 1n0h s ASP 248 CO -0.05 -0.48 0.25 -0.76 -0.17 0.00 0.00 175.17 173.95 1n0h s LEU 249 N 2.60 5.36 0.24 -1.34 1.43 0.64 -1.24 118.68 126.37 1n0h s LEU 249 Ca 0.37 -2.05 -0.30 0.00 -1.03 0.00 0.00 54.13 51.12 1n0h s LEU 249 Cb -0.16 -1.87 -0.11 0.00 0.03 0.00 0.00 46.19 44.09 1n0h s LEU 249 CO 0.09 -0.57 1.54 -2.84 0.23 0.00 0.00 176.35 174.81 1n0h s PRO 250 N 1.13 4.19 0.27 1.29 0.02 -1.26 -0.48 135.00 140.15 1n0h s PRO 250 Ca 0.08 2.44 -0.00 0.00 0.02 0.00 0.00 61.00 63.53 1n0h s PRO 250 Cb -0.23 -3.08 0.58 0.00 0.02 0.00 0.00 34.50 31.78 1n0h s PRO 250 CO -0.03 -0.56 1.72 -0.22 -0.33 0.00 0.00 177.00 177.58 1n0h h LYS 251 N 5.47 0.44 0.00 5.54 3.64 -0.94 0.18 116.57 130.90 1n0h h LYS 251 Ca -0.45 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 58.87 1n0h h LYS 251 Cb 1.21 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1n0h h LYS 251 CO 0.83 0.29 -0.12 0.38 -2.27 0.00 0.00 179.45 178.55 1n0h h ASP 252 N 0.45 0.00 0.18 4.20 2.03 -1.85 -1.11 116.42 120.33 1n0h h ASP 252 Ca 0.48 0.00 -0.28 0.00 -0.73 0.00 0.00 57.03 56.50 1n0h h ASP 252 Cb 0.81 0.00 0.03 0.00 -0.83 0.00 0.00 39.33 39.34 1n0h h ASP 252 CO -0.45 0.12 -1.21 0.58 -1.03 0.00 0.00 179.24 177.25 1n0h h VAL 253 N 0.00 1.35 0.00 4.15 2.07 -1.03 -2.23 116.25 120.57 1n0h h VAL 253 Ca -0.00 -2.57 -0.01 0.00 0.82 0.00 0.00 66.70 64.94 1n0h h VAL 253 Cb 0.45 2.98 -0.00 0.00 -1.52 0.00 0.00 31.29 33.20 1n0h h VAL 253 CO 0.02 0.76 -0.03 0.71 0.02 0.00 0.00 177.57 179.04 1n0h h THR 254 N 0.03 0.06 0.00 2.57 1.35 -1.14 -3.10 112.91 112.68 1n0h h THR 254 Ca -0.20 -0.93 -0.08 0.00 -0.55 0.00 0.00 66.41 64.65 1n0h h THR 254 Cb 1.93 1.87 -0.01 0.00 -1.73 0.00 0.00 68.15 70.21 1n0h h THR 254 CO 0.23 0.03 -1.25 0.00 -0.25 0.00 0.00 175.52 174.28 1n0h n ALA 255 N -2.11 2.26 -1.61 6.62 0.00 -0.44 -0.20 120.51 125.03 1n0h n ALA 255 Ca 0.03 -0.40 -0.36 0.00 0.00 0.00 0.00 53.44 52.71 1n0h n ALA 255 Cb 0.47 -1.01 0.07 0.00 0.00 0.00 0.00 19.45 18.98 1n0h n ALA 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n0h s ALA 256 N -3.16 2.34 -0.15 0.00 0.00 -0.84 -4.61 121.76 115.34 1n0h s ALA 256 Ca -0.02 1.03 -0.06 0.00 0.00 0.00 0.00 51.96 52.91 1n0h s ALA 256 Cb 0.09 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 1n0h s ALA 256 CO 0.81 -1.56 0.07 0.42 0.00 0.00 0.00 175.76 175.50 1n0h s ILE 257 N -1.67 4.90 -0.26 0.00 1.01 -1.26 -1.04 121.20 122.87 1n0h s ILE 257 Ca 0.78 -0.01 -0.29 0.00 0.00 0.00 0.00 60.65 61.14 1n0h s ILE 257 Cb -0.32 -3.16 -0.03 0.00 0.01 0.00 0.00 42.46 38.96 1n0h s ILE 257 CO 0.40 0.52 1.78 -0.22 0.00 0.00 0.00 174.94 177.41 1n0h s LEU 258 N -0.20 3.68 0.00 2.97 2.96 0.49 -4.84 118.68 123.74 1n0h s LEU 258 Ca 0.08 1.53 0.19 0.00 -0.22 0.00 0.00 54.13 55.71 1n0h s LEU 258 Cb -0.12 -3.53 0.08 0.00 0.50 0.00 0.00 46.19 43.12 1n0h s LEU 258 CO 0.01 -1.54 1.03 0.54 -1.32 0.00 0.00 176.35 175.07 1n0h n ARG 259 N 8.14 1.61 -4.70 1.98 5.12 -1.26 -0.85 116.66 126.70 1n0h n ARG 259 Ca 0.22 -1.28 -0.23 0.00 -1.93 0.00 0.00 57.85 54.63 1n0h n ARG 259 Cb 0.46 -1.36 -0.15 0.00 -1.16 0.00 0.00 32.46 30.25 1n0h n ARG 259 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 1n0h s ASN 260 N -1.84 1.80 0.35 0.55 0.01 -1.26 -5.01 114.94 109.53 1n0h s ASN 260 Ca 0.19 -0.28 -0.27 0.00 -0.71 0.00 0.00 52.86 51.78 1n0h s ASN 260 Cb 0.15 -0.32 -0.09 0.00 0.41 0.00 0.00 41.25 41.40 1n0h s ASN 260 CO 0.35 0.16 1.18 -2.84 -1.51 0.00 0.00 177.10 174.44 1n0h s PRO 261 N -0.18 4.30 0.21 -0.60 0.02 -1.26 -4.79 135.00 132.70 1n0h s PRO 261 Ca 0.02 1.93 0.09 0.00 0.02 0.00 0.00 61.00 63.06 1n0h s PRO 261 Cb -0.08 -2.93 -0.04 0.00 0.02 0.00 0.00 34.50 31.48 1n0h s PRO 261 CO 0.00 -0.13 -0.08 0.96 -0.33 0.00 0.00 177.00 177.42 1n0h s ILE 262 N -1.27 3.21 -0.19 2.83 -4.36 -0.78 -4.84 121.20 115.80 1n0h s ILE 262 Ca 0.51 -1.77 -0.37 0.00 -0.26 0.00 0.00 60.65 58.76 1n0h s ILE 262 Cb -0.33 -2.63 -0.13 0.00 1.25 0.00 0.00 42.46 40.62 1n0h s ILE 262 CO 0.43 -0.19 1.84 -2.65 0.24 0.00 0.00 174.94 174.60 1n0h n PRO 263 N -0.24 1.68 -0.25 0.37 -0.02 -1.26 0.13 135.00 135.42 1n0h n PRO 263 Ca -0.09 0.61 0.30 0.00 -2.02 0.00 0.00 63.50 62.29 1n0h n PRO 263 Cb 0.57 -2.40 0.70 0.00 -0.02 0.00 0.00 33.50 32.34 1n0h n PRO 263 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1n0h h THR 264 N 5.45 0.51 -0.19 3.45 2.02 0.51 -0.27 112.91 124.40 1n0h h THR 264 Ca -0.47 -0.02 -0.00 0.00 0.77 0.00 0.00 66.41 66.69 1n0h h THR 264 Cb 1.29 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 1n0h h THR 264 CO 0.96 0.01 0.10 0.50 0.37 0.00 0.00 175.52 177.47 1n0h h LYS 265 N 0.07 0.26 -0.01 6.66 3.64 -1.88 -2.65 116.57 122.66 1n0h h LYS 265 Ca 0.50 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.85 1n0h h LYS 265 Cb 1.85 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 33.61 1n0h h LYS 265 CO -0.05 0.25 0.02 1.79 -2.27 0.00 0.00 179.45 179.19 1n0h h THR 266 N 0.20 0.28 0.00 1.00 1.35 -1.41 -2.14 112.91 112.19 1n0h h THR 266 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.93 1n0h h THR 266 Cb 0.07 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 67.47 1n0h h THR 266 CO -0.01 0.00 -0.76 0.71 -0.25 0.00 0.00 175.52 175.20 1n0h h THR 267 N 0.00 0.00 -3.51 6.82 1.35 -1.46 -3.04 112.91 113.06 1n0h h THR 267 Ca 0.00 -0.55 -0.61 0.00 -0.55 0.00 0.00 66.41 64.70 1n0h h THR 267 Cb 0.04 1.06 -0.13 0.00 -1.73 0.00 0.00 68.15 67.39 1n0h h THR 267 CO -0.00 0.00 -0.36 -0.76 -0.25 0.00 0.00 175.52 174.15 1n0h s LEU 268 N -4.31 4.14 -0.74 3.87 1.43 -0.81 -5.01 118.68 117.26 1n0h s LEU 268 Ca 0.05 0.32 -0.28 0.00 -1.03 0.00 0.00 54.13 53.19 1n0h s LEU 268 Cb 0.13 -2.30 -0.15 0.00 0.03 0.00 0.00 46.19 43.90 1n0h s LEU 268 CO 0.75 0.01 2.53 -2.65 0.23 0.00 0.00 176.35 177.22 1n0h n PRO 269 N 4.31 0.54 -0.18 1.29 -0.02 -1.26 -4.98 135.00 134.71 1n0h n PRO 269 Ca -0.12 -0.04 -0.16 0.00 -2.02 0.00 0.00 63.50 61.17 1n0h n PRO 269 Cb 0.52 -2.54 0.15 0.00 -0.02 0.00 0.00 33.50 31.61 1n0h n PRO 269 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1n0h n SER 270 N 13.40 -3.04 0.00 2.55 3.41 -1.26 -5.14 113.62 123.54 1n0h n SER 270 Ca 0.51 -0.46 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 1n0h n SER 270 Cb 0.31 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 1n0h n SER 270 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1n0h n SER 278 N -3.82 0.00 -0.22 4.04 7.64 -1.26 -4.80 113.62 115.20 1n0h n SER 278 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.95 1n0h n SER 278 Cb 0.31 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.51 1n0h n SER 278 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1n0h n ARG 279 N -1.03 0.00 -0.06 1.43 1.85 -1.26 -4.32 116.66 113.27 1n0h n ARG 279 Ca 0.00 0.00 0.02 0.00 -1.00 0.00 0.00 57.85 56.87 1n0h n ARG 279 Cb 0.00 0.00 0.06 0.00 -1.05 0.00 0.00 32.46 31.47 1n0h n ARG 279 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1n0h n ALA 280 N 1.17 2.10 0.37 2.89 0.00 -1.26 -4.51 120.51 121.28 1n0h n ALA 280 Ca 0.00 -1.01 0.10 0.00 0.00 0.00 0.00 53.44 52.53 1n0h n ALA 280 Cb 0.00 -0.17 0.45 0.00 0.00 0.00 0.00 19.45 19.73 1n0h n ALA 280 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1n0h n GLN 281 N -0.07 0.14 0.31 0.00 7.27 -1.26 -2.66 117.38 121.11 1n0h n GLN 281 Ca 0.04 0.42 0.13 0.00 0.07 0.00 0.00 57.00 57.67 1n0h n GLN 281 Cb 0.30 -1.80 0.71 0.00 2.41 0.00 0.00 30.24 31.86 1n0h n GLN 281 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 1n0h h ASP 282 N 0.00 0.00 0.20 1.69 3.32 -1.79 0.65 116.42 120.49 1n0h h ASP 282 Ca 0.00 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.78 1n0h h ASP 282 Cb 0.28 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.86 1n0h h ASP 282 CO 0.00 0.00 -1.20 -0.33 -1.72 0.00 0.00 179.24 175.99 1n0h h GLU 283 N 0.00 0.43 -0.82 3.56 5.08 -1.89 -3.01 114.58 117.93 1n0h h GLU 283 Ca 0.00 -0.74 0.02 0.00 -1.00 0.00 0.00 59.36 57.65 1n0h h GLU 283 Cb 0.71 0.27 -0.05 0.00 0.50 0.00 0.00 28.75 30.19 1n0h h GLU 283 CO 0.00 1.35 0.53 0.35 -1.00 0.00 0.00 179.01 180.24 1n0h h PHE 284 N -0.09 1.00 -0.25 4.33 3.57 0.06 0.32 116.94 125.88 1n0h h PHE 284 Ca -0.21 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.30 1n0h h PHE 284 Cb 1.94 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 40.33 1n0h h PHE 284 CO 0.16 0.59 0.09 0.28 -2.23 0.00 0.00 178.31 177.20 1n0h h VAL 285 N 1.05 1.18 -0.17 1.41 2.07 -1.51 -1.27 116.25 119.01 1n0h h VAL 285 Ca 0.32 -0.56 0.03 0.00 0.82 0.00 0.00 66.70 67.31 1n0h h VAL 285 Cb -0.03 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1n0h h VAL 285 CO -0.10 0.18 0.01 0.24 0.02 0.00 0.00 177.57 177.92 1n0h h MET 286 N 0.25 0.06 -0.93 1.57 2.86 -1.29 0.33 114.93 117.78 1n0h h MET 286 Ca 0.08 -0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.86 1n0h h MET 286 Cb 0.20 -0.01 -0.09 0.00 0.06 0.00 0.00 31.60 31.76 1n0h h MET 286 CO -0.01 0.04 0.54 1.96 1.06 0.00 0.00 176.91 180.51 1n0h h GLN 287 N 0.06 0.79 -0.11 1.72 4.20 -0.77 0.11 115.11 121.11 1n0h h GLN 287 Ca 0.08 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 1n0h h GLN 287 Cb 0.09 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.69 1n0h h GLN 287 CO -0.13 0.52 -0.05 0.77 -0.67 0.00 0.00 178.83 179.27 1n0h h SER 288 N 0.81 0.24 -0.80 1.46 0.02 -0.19 -1.22 113.55 113.87 1n0h h SER 288 Ca 0.49 -0.40 0.09 0.00 -0.84 0.00 0.00 61.79 61.12 1n0h h SER 288 Cb 0.59 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 63.01 1n0h h SER 288 CO -0.31 0.59 0.52 0.40 -1.14 0.00 0.00 176.83 176.89 1n0h h ILE 289 N -0.11 0.97 0.46 3.27 2.04 0.59 0.10 117.51 124.82 1n0h h ILE 289 Ca 0.03 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 1n0h h ILE 289 Cb 0.50 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1n0h h ILE 289 CO 0.02 0.14 -0.22 0.78 0.00 0.00 0.00 178.15 178.86 1n0h h ASN 290 N 0.76 -0.53 -0.89 1.72 2.35 -0.64 -2.25 115.58 116.10 1n0h h ASN 290 Ca 0.36 0.02 0.24 0.00 -0.55 0.00 0.00 56.30 56.37 1n0h h ASN 290 Cb 0.40 0.14 -0.05 0.00 0.05 0.00 0.00 38.32 38.86 1n0h h ASN 290 CO -0.14 -0.20 0.62 0.11 -1.65 0.00 0.00 177.43 176.18 1n0h h LYS 291 N -0.99 0.14 -0.17 0.81 1.57 -1.00 0.91 116.57 117.84 1n0h h LYS 291 Ca -0.06 -0.01 -0.14 0.00 -1.87 0.00 0.00 60.65 58.57 1n0h h LYS 291 Cb 0.48 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1n0h h LYS 291 CO 0.10 0.09 -0.45 0.00 -0.57 0.00 0.00 179.45 178.63 1n0h h ALA 292 N 1.58 0.29 -0.74 3.86 0.00 -0.99 -1.84 119.26 121.42 1n0h h ALA 292 Ca 0.44 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1n0h h ALA 292 Cb 1.51 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.22 1n0h h ALA 292 CO -0.07 0.42 0.39 0.00 0.00 0.00 0.00 179.25 179.99 1n0h h ALA 293 N 0.56 1.29 0.24 0.00 0.00 -0.24 0.37 119.26 121.49 1n0h h ALA 293 Ca -0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1n0h h ALA 293 Cb 1.06 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1n0h h ALA 293 CO 0.10 0.57 -0.12 -0.44 0.00 0.00 0.00 179.25 179.36 1n0h h ASP 294 N 1.04 -0.28 -0.62 0.00 3.32 -1.19 -0.24 116.42 118.46 1n0h h ASP 294 Ca 0.26 -0.13 0.08 0.00 0.02 0.00 0.00 57.03 57.26 1n0h h ASP 294 Cb 0.05 0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.64 1n0h h ASP 294 CO -0.04 -0.03 0.41 0.25 -1.72 0.00 0.00 179.24 178.11 1n0h h LEU 295 N -0.53 0.47 -0.17 1.55 5.85 -1.01 -0.80 115.31 120.67 1n0h h LEU 295 Ca -0.03 0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.54 1n0h h LEU 295 Cb 0.39 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1n0h h LEU 295 CO 0.05 0.30 -0.49 0.40 -0.34 0.00 0.00 178.44 178.36 1n0h h ILE 296 N 0.53 1.33 0.00 4.05 2.04 -0.73 -2.28 117.51 122.45 1n0h h ILE 296 Ca 0.27 -1.75 0.00 0.00 1.00 0.00 0.00 64.86 64.39 1n0h h ILE 296 Cb 0.38 1.97 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 1n0h h ILE 296 CO -0.08 0.54 0.00 0.78 0.00 0.00 0.00 178.15 179.39 1n0h h ASN 297 N 0.30 0.00 0.08 1.72 2.35 0.03 -2.31 115.58 117.75 1n0h h ASN 297 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1n0h h ASN 297 Cb 1.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.48 1n0h h ASN 297 CO 0.11 0.00 -1.15 -0.11 -1.65 0.00 0.00 177.43 174.62 1n0h n LEU 298 N -2.40 0.74 -4.76 1.61 7.94 -0.41 -4.99 117.00 114.73 1n0h n LEU 298 Ca 0.01 -0.32 -0.37 0.00 -1.11 0.00 0.00 56.01 54.22 1n0h n LEU 298 Cb 0.18 -0.03 0.02 0.00 0.53 0.00 0.00 43.42 44.11 1n0h n LEU 298 CO 0.18 0.17 0.88 0.00 -1.11 0.00 0.00 177.39 177.51 1n0h s ALA 299 N -3.12 2.82 -0.09 1.96 0.00 -0.87 -4.97 121.76 117.49 1n0h s ALA 299 Ca 0.05 1.06 0.02 0.00 0.00 0.00 0.00 51.96 53.09 1n0h s ALA 299 Cb 0.16 -3.45 -0.07 0.00 0.00 0.00 0.00 23.12 19.76 1n0h s ALA 299 CO 0.86 -0.98 -0.06 1.63 0.00 0.00 0.00 175.76 177.21 1n0h n LYS 300 N -0.93 0.80 -3.27 0.00 4.76 -1.26 -4.79 118.16 113.47 1n0h n LYS 300 Ca 0.10 0.04 -0.25 0.00 -2.87 0.00 0.00 58.31 55.33 1n0h n LYS 300 Cb 0.48 -1.18 -0.07 0.00 -1.84 0.00 0.00 35.03 32.41 1n0h n LYS 300 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1n0h n LYS 301 N -2.66 1.91 -2.89 1.97 5.02 -1.26 -4.78 118.16 115.46 1n0h n LYS 301 Ca -0.15 -4.12 -0.36 0.00 -2.02 0.00 0.00 58.31 51.65 1n0h n LYS 301 Cb 0.69 -1.87 -0.06 0.00 -0.02 0.00 0.00 35.03 33.76 1n0h n LYS 301 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1n0h s PRO 302 N -2.18 4.45 -0.02 1.97 0.04 -1.26 -1.78 135.00 136.21 1n0h s PRO 302 Ca 0.39 1.16 0.01 0.00 0.04 0.00 0.00 61.00 62.61 1n0h s PRO 302 Cb 0.19 -2.80 0.01 0.00 0.04 0.00 0.00 34.50 31.94 1n0h s PRO 302 CO -0.06 0.30 -0.05 0.08 0.04 0.00 0.00 177.00 177.31 1n0h s VAL 303 N -1.61 0.49 -0.50 -0.36 1.01 -0.57 -4.04 120.40 114.83 1n0h s VAL 303 Ca 0.48 -0.18 -0.17 0.00 0.00 0.00 0.00 61.98 62.11 1n0h s VAL 303 Cb -0.17 -0.47 0.08 0.00 0.00 0.00 0.00 36.38 35.81 1n0h s VAL 303 CO 0.22 0.18 0.50 -0.76 0.00 0.00 0.00 175.10 175.24 1n0h s LEU 304 N 0.38 5.50 -0.73 3.92 1.43 0.88 -0.60 118.68 129.45 1n0h s LEU 304 Ca -0.05 -1.28 -0.19 0.00 -1.03 0.00 0.00 54.13 51.59 1n0h s LEU 304 Cb -0.09 -2.27 0.12 0.00 0.03 0.00 0.00 46.19 43.99 1n0h s LEU 304 CO -0.00 -0.78 0.87 -0.47 0.23 0.00 0.00 176.35 176.19 1n0h s TYR 305 N 2.00 3.10 -0.01 0.29 5.04 -0.39 -0.55 117.35 126.84 1n0h s TYR 305 Ca 0.08 -1.18 -0.06 0.00 -2.44 0.00 0.00 57.07 53.46 1n0h s TYR 305 Cb -0.24 -4.10 -0.05 0.00 0.35 0.00 0.00 41.96 37.93 1n0h s TYR 305 CO 0.08 -1.35 0.24 0.08 -1.34 0.00 0.00 175.55 173.26 1n0h s VAL 306 N 2.49 5.34 0.10 3.14 1.01 0.07 -1.67 120.40 130.88 1n0h s VAL 306 Ca 0.20 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.32 1n0h s VAL 306 Cb -0.16 -3.55 -0.00 0.00 0.00 0.00 0.00 36.38 32.67 1n0h s VAL 306 CO 0.00 0.39 0.03 0.61 0.00 0.00 0.00 175.10 176.13 1n0h n GLY 307 N 1.20 3.92 0.32 4.51 0.00 0.18 -1.56 105.19 113.76 1n0h n GLY 307 Ca -0.12 -1.99 0.16 0.00 0.00 0.00 0.00 46.02 44.07 1n0h n GLY 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n0h h ALA 308 N 1.15 1.81 -0.90 4.61 0.00 -1.40 -2.61 119.26 121.92 1n0h h ALA 308 Ca -0.07 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.00 1n0h h ALA 308 Cb 0.28 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 1n0h h ALA 308 CO 0.12 -0.23 0.58 0.78 0.00 0.00 0.00 179.25 180.50 1n0h h GLY 309 N 0.00 1.11 2.00 0.00 0.00 -1.52 0.44 103.07 105.10 1n0h h GLY 309 Ca 0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 1n0h h GLY 309 CO -0.00 0.04 -0.06 1.19 0.00 0.00 0.00 176.54 177.71 1n0h h ILE 310 N 0.58 0.31 -0.00 2.60 6.09 -1.66 -2.17 117.51 123.25 1n0h h ILE 310 Ca 0.46 -0.35 0.00 0.00 -1.37 0.00 0.00 64.86 63.61 1n0h h ILE 310 Cb 0.91 1.26 0.00 0.00 0.47 0.00 0.00 36.82 39.46 1n0h h ILE 310 CO -0.21 0.06 -0.26 0.18 -3.07 0.00 0.00 178.15 174.85 1n0h n LEU 311 N -3.41 0.43 -0.01 2.19 4.77 0.14 -3.92 117.00 117.20 1n0h n LEU 311 Ca -0.02 0.10 0.01 0.00 -0.03 0.00 0.00 56.01 56.06 1n0h n LEU 311 Cb 0.19 -0.28 0.04 0.00 -2.33 0.00 0.00 43.42 41.04 1n0h n LEU 311 CO 0.27 0.09 0.53 0.59 -1.33 0.00 0.00 177.39 177.54 1n0h n ASN 312 N -1.28 0.02 -3.75 -1.43 5.03 -0.82 -4.67 115.26 108.35 1n0h n ASN 312 Ca 0.09 -1.96 -0.13 0.00 0.87 0.00 0.00 54.58 53.45 1n0h n ASN 312 Cb 0.32 -0.00 -0.14 0.00 -1.02 0.00 0.00 39.78 38.95 1n0h n ASN 312 CO 0.00 0.00 0.00 -2.28 -1.83 0.00 0.00 177.26 173.15 1n0h s HIS 313 N -2.00 -0.21 0.51 3.10 2.46 -1.25 -5.04 115.29 112.86 1n0h s HIS 313 Ca 0.02 0.55 0.27 0.00 0.47 0.00 0.00 55.06 56.37 1n0h s HIS 313 Cb 0.01 -0.03 1.38 0.00 -0.13 0.00 0.00 32.58 33.81 1n0h s HIS 313 CO 0.02 -0.17 1.90 0.00 -2.47 0.00 0.00 174.74 174.02 1n0h h ALA 314 N 6.99 2.64 -0.02 1.58 0.00 -1.89 0.14 119.26 128.70 1n0h h ALA 314 Ca -0.39 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1n0h h ALA 314 Cb 1.15 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1n0h h ALA 314 CO 0.41 -0.88 -0.07 -0.25 0.00 0.00 0.00 179.25 178.46 1n0h n ASP 315 N -4.34 1.84 -0.01 0.00 8.00 -1.26 -4.59 116.55 116.19 1n0h n ASP 315 Ca 0.17 -1.53 -0.04 0.00 0.71 0.00 0.00 54.79 54.10 1n0h n ASP 315 Cb 0.84 0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.96 1n0h n ASP 315 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1n0h h GLY 316 N 4.83 -1.49 0.06 0.44 0.00 -1.09 0.77 103.07 106.59 1n0h h GLY 316 Ca 0.00 0.70 0.13 0.00 0.00 0.00 0.00 47.33 48.16 1n0h h GLY 316 CO 0.00 -0.51 0.12 -2.55 0.00 0.00 0.00 176.54 173.60 1n0h h PRO 317 N -0.14 0.23 0.36 4.80 0.11 -1.79 0.23 132.00 135.79 1n0h h PRO 317 Ca 0.01 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 1n0h h PRO 317 Cb 0.17 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 1n0h h PRO 317 CO -0.12 0.15 -0.29 -0.09 -0.21 0.00 0.00 178.00 177.45 1n0h h ARG 318 N 0.24 -0.63 0.00 1.05 2.43 -1.79 -1.14 114.38 114.54 1n0h h ARG 318 Ca 0.35 0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.54 1n0h h ARG 318 Cb 0.55 0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.24 1n0h h ARG 318 CO -0.46 -0.42 -0.11 -0.07 -1.51 0.00 0.00 179.97 177.40 1n0h h LEU 319 N -0.65 0.00 -0.23 3.80 3.38 -0.29 -1.83 115.31 119.50 1n0h h LEU 319 Ca -0.03 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 1n0h h LEU 319 Cb 0.57 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 1n0h h LEU 319 CO -0.01 0.11 -0.35 0.25 0.09 0.00 0.00 178.44 178.53 1n0h h LEU 320 N 0.00 0.70 -0.52 1.67 5.85 0.01 -2.55 115.31 120.48 1n0h h LEU 320 Ca -0.00 -0.52 -0.06 0.00 0.84 0.00 0.00 57.88 58.14 1n0h h LEU 320 Cb 0.27 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1n0h h LEU 320 CO 0.01 1.09 0.10 0.50 -0.34 0.00 0.00 178.44 179.80 1n0h h LYS 321 N 0.34 0.84 0.03 1.25 3.64 -0.76 -1.70 116.57 120.22 1n0h h LYS 321 Ca 0.02 -0.22 0.01 0.00 -1.27 0.00 0.00 60.65 59.19 1n0h h LYS 321 Cb 0.94 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.63 1n0h h LYS 321 CO 0.08 0.82 -0.28 1.49 -2.27 0.00 0.00 179.45 179.29 1n0h h GLU 322 N 0.73 -0.36 -0.78 1.90 4.81 -1.32 0.30 114.58 119.86 1n0h h GLU 322 Ca 0.16 0.02 0.15 0.00 -0.13 0.00 0.00 59.36 59.56 1n0h h GLU 322 Cb 0.37 0.08 -0.10 0.00 0.63 0.00 0.00 28.75 29.74 1n0h h GLU 322 CO 0.01 -0.24 0.32 1.25 -0.73 0.00 0.00 179.01 179.61 1n0h h LEU 323 N -0.38 0.29 -0.15 1.64 5.85 -1.41 0.36 115.31 121.52 1n0h h LEU 323 Ca 0.00 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1n0h h LEU 323 Cb 0.39 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1n0h h LEU 323 CO -0.17 0.10 0.09 -1.28 -0.34 0.00 0.00 178.44 176.84 1n0h h SER 324 N 0.45 0.17 0.04 1.25 0.87 -0.67 -1.88 113.55 113.77 1n0h h SER 324 Ca 0.43 -0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.96 1n0h h SER 324 Cb 0.67 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 1n0h h SER 324 CO -0.42 0.15 -0.02 0.44 -0.53 0.00 0.00 176.83 176.45 1n0h h ASP 325 N 0.18 -0.04 -0.54 6.23 3.32 0.64 0.31 116.42 126.51 1n0h h ASP 325 Ca 0.05 -0.33 0.11 0.00 0.02 0.00 0.00 57.03 56.88 1n0h h ASP 325 Cb 0.01 0.01 -0.09 0.00 0.22 0.00 0.00 39.33 39.48 1n0h h ASP 325 CO -0.01 0.31 -0.01 -0.09 -1.72 0.00 0.00 179.24 177.72 1n0h h ARG 326 N -0.40 0.10 -0.59 3.56 2.43 -0.29 -2.25 114.38 116.94 1n0h h ARG 326 Ca -0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1n0h h ARG 326 Cb 0.37 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1n0h h ARG 326 CO 0.01 0.07 0.00 0.00 -1.51 0.00 0.00 179.97 178.54 1n0h n ALA 327 N -2.73 2.60 -3.86 2.80 0.00 -0.71 -0.73 120.51 117.88 1n0h n ALA 327 Ca 0.07 -1.43 -0.35 0.00 0.00 0.00 0.00 53.44 51.73 1n0h n ALA 327 Cb 0.30 -0.83 0.02 0.00 0.00 0.00 0.00 19.45 18.94 1n0h n ALA 327 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1n0h n GLN 328 N 1.09 -0.88 -4.73 0.00 1.13 0.92 -4.66 117.38 110.25 1n0h n GLN 328 Ca 0.22 0.43 -0.33 0.00 -1.94 0.00 0.00 57.00 55.38 1n0h n GLN 328 Cb 0.69 -2.95 -0.12 0.00 0.11 0.00 0.00 30.24 27.97 1n0h n GLN 328 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1n0h s ILE 329 N -3.32 3.40 0.26 5.09 1.01 -0.28 -4.82 121.20 122.53 1n0h s ILE 329 Ca 0.32 -0.59 -0.29 0.00 0.00 0.00 0.00 60.65 60.09 1n0h s ILE 329 Cb -0.16 -2.38 -0.09 0.00 0.01 0.00 0.00 42.46 39.84 1n0h s ILE 329 CO 0.92 0.58 1.17 -2.84 0.00 0.00 0.00 174.94 174.77 1n0h s PRO 330 N -0.57 4.54 -0.19 2.79 0.02 -1.26 -4.78 135.00 135.55 1n0h s PRO 330 Ca 0.08 1.91 -0.01 0.00 0.02 0.00 0.00 61.00 63.00 1n0h s PRO 330 Cb -0.12 -3.18 0.01 0.00 0.02 0.00 0.00 34.50 31.23 1n0h s PRO 330 CO 0.02 0.05 -0.14 0.08 -0.33 0.00 0.00 177.00 176.67 1n0h s VAL 331 N -0.84 2.54 -0.06 3.83 1.01 -0.07 -0.09 120.40 126.72 1n0h s VAL 331 Ca 0.48 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.72 1n0h s VAL 331 Cb -0.34 -2.11 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 1n0h s VAL 331 CO 0.42 0.50 -0.18 0.28 0.00 0.00 0.00 175.10 176.12 1n0h s THR 332 N 1.36 2.75 0.24 3.92 -1.32 0.29 -1.22 115.64 121.65 1n0h s THR 332 Ca 0.05 -0.82 0.11 0.00 -1.21 0.00 0.00 61.69 59.82 1n0h s THR 332 Cb -0.13 -2.07 -0.05 0.00 -1.51 0.00 0.00 72.50 68.74 1n0h s THR 332 CO -0.09 0.57 -0.18 0.42 -2.21 0.00 0.00 174.62 173.13 1n0h s THR 333 N -0.42 2.65 0.93 5.08 -4.23 -0.53 -0.75 115.64 118.38 1n0h s THR 333 Ca 0.04 -2.13 -0.14 0.00 -1.18 0.00 0.00 61.69 58.28 1n0h s THR 333 Cb -0.12 -2.35 0.18 0.00 1.34 0.00 0.00 72.50 71.56 1n0h s THR 333 CO 0.02 -0.27 1.28 0.42 -0.54 0.00 0.00 174.62 175.53 1n0h s THR 334 N -2.11 2.01 0.21 3.99 -4.23 -0.60 -2.88 115.64 112.02 1n0h s THR 334 Ca 0.27 -0.05 -0.10 0.00 -1.18 0.00 0.00 61.69 60.63 1n0h s THR 334 Cb -0.07 -2.97 0.14 0.00 1.34 0.00 0.00 72.50 70.95 1n0h s THR 334 CO 0.14 0.00 1.80 0.25 -0.54 0.00 0.00 174.62 176.27 1n0h h LEU 335 N -1.50 0.52 0.00 4.79 5.85 -1.92 0.71 115.31 123.77 1n0h h LEU 335 Ca -0.44 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.31 1n0h h LEU 335 Cb 1.24 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1n0h h LEU 335 CO 0.41 0.34 0.00 0.00 -0.34 0.00 0.00 178.44 178.85 1n0h n GLN 336 N -4.80 0.99 -0.03 1.25 1.13 -1.26 -3.18 117.38 111.47 1n0h n GLN 336 Ca 0.08 0.00 0.05 0.00 -1.94 0.00 0.00 57.00 55.19 1n0h n GLN 336 Cb 0.17 -1.44 -0.16 0.00 0.11 0.00 0.00 30.24 28.92 1n0h n GLN 336 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1n0h n GLY 337 N 0.91 -1.01 3.61 1.08 0.00 0.20 -3.52 105.19 106.46 1n0h n GLY 337 Ca 0.21 -0.46 -0.55 0.00 0.00 0.00 0.00 46.02 45.22 1n0h n GLY 337 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1n0h n LEU 338 N -2.41 1.49 0.00 0.99 4.77 -0.92 -1.70 117.00 119.23 1n0h n LEU 338 Ca -0.12 1.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.98 1n0h n LEU 338 Cb 0.73 -1.12 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 1n0h n LEU 338 CO 0.45 -1.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.06 1n0h n GLY 339 N 2.77 1.05 0.13 -0.72 0.00 -1.26 -4.62 105.19 102.54 1n0h n GLY 339 Ca 0.21 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.30 1n0h n GLY 339 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1n0h h SER 340 N 0.00 0.00 -4.00 1.61 4.64 -1.59 0.10 113.55 114.31 1n0h h SER 340 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1n0h h SER 340 Cb 0.00 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 61.78 1n0h h SER 340 CO 0.00 0.21 -0.83 0.12 -0.87 0.00 0.00 176.83 175.46 1n0h s PHE 341 N -3.18 1.53 -0.12 4.77 5.36 -1.26 -4.56 117.98 120.53 1n0h s PHE 341 Ca 0.01 -0.39 -0.29 0.00 -0.96 0.00 0.00 56.93 55.29 1n0h s PHE 341 Cb 0.08 -1.03 -0.03 0.00 -0.34 0.00 0.00 43.02 41.71 1n0h s PHE 341 CO 0.77 -0.11 1.35 0.34 -1.46 0.00 0.00 175.22 176.11 1n0h s ASP 342 N -0.06 6.89 0.00 6.13 -1.08 -1.26 -4.54 116.67 122.74 1n0h s ASP 342 Ca -0.01 1.85 0.13 0.00 -0.52 0.00 0.00 52.55 54.00 1n0h s ASP 342 Cb -0.10 -2.54 0.80 0.00 -1.46 0.00 0.00 42.92 39.62 1n0h s ASP 342 CO 0.01 -0.78 1.38 0.00 0.52 0.00 0.00 175.17 176.30 1n0h n GLN 343 N 6.53 0.82 0.04 4.34 6.02 -0.43 -2.33 117.38 132.37 1n0h n GLN 343 Ca 0.14 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 57.13 1n0h n GLN 343 Cb 0.44 -1.26 -0.08 0.00 1.02 0.00 0.00 30.24 30.37 1n0h n GLN 343 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1n0h h GLU 344 N 0.00 0.00 -6.69 -1.09 4.39 -1.89 -3.46 114.58 105.83 1n0h h GLU 344 Ca 0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 1n0h h GLU 344 Cb 0.00 0.00 0.06 0.00 -0.10 0.00 0.00 28.75 28.71 1n0h h GLU 344 CO 0.00 0.34 0.84 0.34 -1.16 0.00 0.00 179.01 179.37 1n0h s ASP 345 N -5.90 6.57 0.00 1.42 -1.08 -0.98 -4.85 116.67 111.85 1n0h s ASP 345 Ca -0.02 2.70 0.02 0.00 -0.52 0.00 0.00 52.55 54.72 1n0h s ASP 345 Cb 0.09 -2.61 0.08 0.00 -1.46 0.00 0.00 42.92 39.01 1n0h s ASP 345 CO 0.81 -0.79 1.01 -0.81 0.52 0.00 0.00 175.17 175.90 1n0h n PRO 346 N 3.05 0.01 -0.09 4.34 -0.04 -1.26 -1.46 135.00 139.55 1n0h n PRO 346 Ca 0.10 0.42 0.11 0.00 -0.04 0.00 0.00 63.50 64.10 1n0h n PRO 346 Cb 0.39 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.69 1n0h n PRO 346 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1n0h n LYS 347 N -1.45 1.94 -2.71 0.54 5.02 -1.26 -4.90 118.16 115.34 1n0h n LYS 347 Ca 0.01 -1.40 -0.43 0.00 -2.02 0.00 0.00 58.31 54.47 1n0h n LYS 347 Cb 0.02 -1.44 -0.03 0.00 -0.02 0.00 0.00 35.03 33.57 1n0h n LYS 347 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1n0h s SER 348 N -1.65 7.15 0.07 4.39 0.15 -0.54 -0.90 113.70 122.38 1n0h s SER 348 Ca 0.34 1.42 0.24 0.00 0.70 0.00 0.00 55.95 58.65 1n0h s SER 348 Cb 0.19 -2.54 0.21 0.00 -1.71 0.00 0.00 66.02 62.17 1n0h s SER 348 CO 0.29 -0.53 1.18 0.18 1.20 0.00 0.00 173.24 175.56 1n0h n LEU 349 N 5.55 0.64 0.00 3.45 4.77 -0.36 -4.91 117.00 126.14 1n0h n LEU 349 Ca 0.09 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 1n0h n LEU 349 Cb 0.48 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1n0h n LEU 349 CO 0.51 0.02 0.00 -0.67 -1.33 0.00 0.00 177.39 175.93 1n0h n ASP 350 N -1.95 0.00 -4.86 -1.43 -0.08 -1.25 -3.88 116.55 103.10 1n0h n ASP 350 Ca 0.03 0.00 -0.36 0.00 -1.51 0.00 0.00 54.79 52.95 1n0h n ASP 350 Cb 0.42 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.83 1n0h n ASP 350 CO 0.00 0.00 0.00 -0.32 0.12 0.00 0.00 177.20 177.00 1n0h s MET 351 N 0.00 3.77 0.55 -0.67 0.00 -1.26 -1.45 119.30 120.23 1n0h s MET 351 Ca 0.00 0.20 0.07 0.00 0.00 0.00 0.00 55.69 55.96 1n0h s MET 351 Cb 0.00 -3.09 0.05 0.00 0.00 0.00 0.00 34.83 31.79 1n0h s MET 351 CO 0.00 0.63 0.51 -0.48 0.00 0.00 0.00 175.02 175.68 1n0h s LEU 352 N -1.57 2.82 0.00 4.11 2.34 -1.14 0.14 118.68 125.39 1n0h s LEU 352 Ca 0.28 -1.13 0.00 0.00 0.06 0.00 0.00 54.13 53.34 1n0h s LEU 352 Cb -0.15 -1.33 0.00 0.00 -0.56 0.00 0.00 46.19 44.16 1n0h s LEU 352 CO 0.15 -1.16 0.00 0.61 -1.06 0.00 0.00 176.35 174.89 1n0h n GLY 353 N -1.90 -0.56 0.28 -3.48 0.00 -1.26 -3.95 105.19 94.33 1n0h n GLY 353 Ca 0.03 -2.23 0.04 0.00 0.00 0.00 0.00 46.02 43.87 1n0h n GLY 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n0h h MET 354 N 5.86 0.37 -0.03 1.61 -0.00 -1.50 -2.51 114.93 118.73 1n0h h MET 354 Ca 0.00 -0.04 -0.01 0.00 -0.00 0.00 0.00 59.70 59.66 1n0h h MET 354 Cb 0.00 -0.08 -0.00 0.00 -0.00 0.00 0.00 31.60 31.52 1n0h h MET 354 CO 0.00 0.30 -0.20 0.72 -0.00 0.00 0.00 176.91 177.72 1n0h n HIS 355 N -4.44 0.09 -2.45 -0.10 8.25 -1.26 -0.06 115.22 115.24 1n0h n HIS 355 Ca 0.01 -1.22 -0.24 0.00 -0.26 0.00 0.00 57.72 56.01 1n0h n HIS 355 Cb 0.12 -0.21 0.05 0.00 1.12 0.00 0.00 29.99 31.06 1n0h n HIS 355 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1n0h s GLY 356 N -2.97 1.71 0.27 -1.41 0.00 -0.95 -4.74 107.32 99.23 1n0h s GLY 356 Ca 0.35 -1.02 -0.31 0.00 0.00 0.00 0.00 44.72 43.74 1n0h s GLY 356 CO -0.01 -0.70 1.52 0.00 0.00 0.00 0.00 173.10 173.91 1n0h h ALA 358 N 4.63 1.23 -0.45 0.00 0.00 -1.86 -2.07 119.26 120.74 1n0h h ALA 358 Ca -0.46 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.49 1n0h h ALA 358 Cb 1.25 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 1n0h h ALA 358 CO 0.79 0.22 0.23 1.15 0.00 0.00 0.00 179.25 181.64 1n0h h THR 359 N 0.93 0.97 -0.49 0.00 2.02 -1.88 -1.13 112.91 113.33 1n0h h THR 359 Ca 0.40 -0.16 0.04 0.00 0.77 0.00 0.00 66.41 67.46 1n0h h THR 359 Cb 0.27 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.12 1n0h h THR 359 CO -0.21 0.08 0.26 0.00 0.37 0.00 0.00 175.52 176.03 1n0h h ALA 360 N 1.24 0.63 -0.49 6.16 0.00 -1.50 -0.95 119.26 124.35 1n0h h ALA 360 Ca 0.19 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1n0h h ALA 360 Cb 0.09 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1n0h h ALA 360 CO -0.13 -0.07 0.10 -0.91 0.00 0.00 0.00 179.25 178.23 1n0h h ASN 361 N 0.52 0.76 -0.36 0.00 2.35 -1.04 -2.37 115.58 115.44 1n0h h ASN 361 Ca 0.21 -0.25 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 1n0h h ASN 361 Cb 0.09 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 1n0h h ASN 361 CO -0.13 0.82 0.18 -0.07 -1.65 0.00 0.00 177.43 176.58 1n0h h LEU 362 N 0.68 0.46 -0.50 1.61 3.38 -0.92 -0.40 115.31 119.62 1n0h h LEU 362 Ca 0.15 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.06 1n0h h LEU 362 Cb 0.37 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 1n0h h LEU 362 CO 0.01 0.44 0.23 0.00 0.09 0.00 0.00 178.44 179.21 1n0h h ALA 363 N 1.04 0.63 -0.43 1.53 0.00 -1.11 0.10 119.26 121.01 1n0h h ALA 363 Ca 0.12 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1n0h h ALA 363 Cb 0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1n0h h ALA 363 CO -0.02 -0.13 0.28 0.28 0.00 0.00 0.00 179.25 179.66 1n0h h VAL 364 N 0.45 1.12 0.00 0.00 2.07 -1.12 0.14 116.25 118.91 1n0h h VAL 364 Ca 0.22 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 1n0h h VAL 364 Cb 0.16 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1n0h h VAL 364 CO -0.18 0.11 -0.16 1.56 0.02 0.00 0.00 177.57 178.93 1n0h h GLN 365 N 0.58 0.00 0.00 1.57 1.08 -0.34 -3.14 115.11 114.86 1n0h h GLN 365 Ca 0.16 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.36 1n0h h GLN 365 Cb -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.37 1n0h h GLN 365 CO -0.03 0.16 -0.85 0.09 -0.95 0.00 0.00 178.83 177.24 1n0h n ASN 366 N -3.42 0.84 -4.76 1.46 3.02 -0.05 -2.98 115.26 109.38 1n0h n ASN 366 Ca -0.01 -0.90 -0.38 0.00 -0.03 0.00 0.00 54.58 53.26 1n0h n ASN 366 Cb 0.34 1.01 0.02 0.00 -0.61 0.00 0.00 39.78 40.54 1n0h n ASN 366 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n0h s ALA 367 N -2.68 2.93 -0.17 5.41 0.00 0.46 -4.75 121.76 122.95 1n0h s ALA 367 Ca 0.06 1.22 0.21 0.00 0.00 0.00 0.00 51.96 53.45 1n0h s ALA 367 Cb 0.13 -3.51 -0.09 0.00 0.00 0.00 0.00 23.12 19.65 1n0h s ALA 367 CO 0.73 -1.11 0.87 -0.40 0.00 0.00 0.00 175.76 175.86 1n0h n ASP 368 N -0.71 0.70 -3.78 0.00 5.75 -0.74 -0.76 116.55 117.02 1n0h n ASP 368 Ca 0.08 0.28 -0.14 0.00 -0.01 0.00 0.00 54.79 55.01 1n0h n ASP 368 Cb 0.45 0.62 -0.15 0.00 -1.03 0.00 0.00 41.12 41.01 1n0h n ASP 368 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1n0h s LEU 369 N -5.35 1.08 -0.18 -2.12 2.96 -1.24 0.06 118.68 113.88 1n0h s LEU 369 Ca -0.03 0.15 0.01 0.00 -0.22 0.00 0.00 54.13 54.04 1n0h s LEU 369 Cb 0.10 0.14 0.02 0.00 0.50 0.00 0.00 46.19 46.95 1n0h s LEU 369 CO 0.81 -0.12 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.91 1n0h s ILE 370 N 0.92 2.02 -0.48 6.68 1.01 -0.48 -1.51 121.20 129.36 1n0h s ILE 370 Ca -0.07 -0.93 -0.16 0.00 0.00 0.00 0.00 60.65 59.49 1n0h s ILE 370 Cb -0.10 -1.83 0.07 0.00 0.01 0.00 0.00 42.46 40.61 1n0h s ILE 370 CO -0.03 0.52 0.43 -0.63 0.00 0.00 0.00 174.94 175.22 1n0h s ILE 371 N 1.30 5.19 -0.31 2.92 1.09 0.23 -1.30 121.20 130.31 1n0h s ILE 371 Ca 0.05 -1.01 -0.21 0.00 -1.10 0.00 0.00 60.65 58.38 1n0h s ILE 371 Cb -0.13 -4.16 -0.01 0.00 -1.06 0.00 0.00 42.46 37.10 1n0h s ILE 371 CO -0.13 -0.62 0.65 0.00 -0.10 0.00 0.00 174.94 174.75 1n0h s ALA 372 N 1.77 3.52 -0.28 9.38 0.00 0.48 -1.26 121.76 135.37 1n0h s ALA 372 Ca 0.05 -0.64 0.02 0.00 0.00 0.00 0.00 51.96 51.40 1n0h s ALA 372 Cb -0.24 -3.14 0.07 0.00 0.00 0.00 0.00 23.12 19.82 1n0h s ALA 372 CO 0.07 -1.13 -0.04 0.08 0.00 0.00 0.00 175.76 174.74 1n0h s VAL 373 N 2.68 1.95 -0.89 0.00 1.01 -0.67 0.89 120.40 125.37 1n0h s VAL 373 Ca 0.26 -1.69 -0.05 0.00 0.00 0.00 0.00 61.98 60.49 1n0h s VAL 373 Cb -0.15 -2.22 0.01 0.00 0.00 0.00 0.00 36.38 34.02 1n0h s VAL 373 CO 0.12 -0.23 0.77 0.61 0.00 0.00 0.00 175.10 176.37 1n0h n GLY 374 N 4.47 -0.04 3.02 4.51 0.00 -1.03 -0.65 105.19 115.48 1n0h n GLY 374 Ca -0.08 -0.07 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 1n0h n GLY 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n0h s ALA 375 N -3.21 0.59 -0.44 4.61 0.00 -1.26 -1.47 121.76 120.57 1n0h s ALA 375 Ca 0.36 -0.48 0.15 0.00 0.00 0.00 0.00 51.96 51.99 1n0h s ALA 375 Cb -0.16 -0.08 0.55 0.00 0.00 0.00 0.00 23.12 23.43 1n0h s ALA 375 CO 0.48 0.09 1.46 2.89 0.00 0.00 0.00 175.76 180.67 1n0h n ARG 376 N 2.35 3.27 -3.92 0.00 1.85 -1.26 -4.99 116.66 113.96 1n0h n ARG 376 Ca -0.17 -2.74 -0.27 0.00 -1.00 0.00 0.00 57.85 53.68 1n0h n ARG 376 Cb 0.57 -1.80 -0.01 0.00 -1.05 0.00 0.00 32.46 30.17 1n0h n ARG 376 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1n0h n PHE 377 N 0.02 -1.67 -1.63 2.89 3.01 -1.26 -4.89 117.46 113.94 1n0h n PHE 377 Ca 0.21 0.69 -0.29 0.00 1.01 0.00 0.00 57.45 59.06 1n0h n PHE 377 Cb 0.84 -3.67 0.10 0.00 -0.01 0.00 0.00 39.48 36.74 1n0h n PHE 377 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 1n0h s ASP 378 N -4.24 4.27 0.58 4.37 -4.77 -1.26 -4.72 116.67 110.90 1n0h s ASP 378 Ca 0.07 1.11 0.28 0.00 -3.30 0.00 0.00 52.55 50.71 1n0h s ASP 378 Cb -0.03 -1.77 1.72 0.00 -1.09 0.00 0.00 42.92 41.75 1n0h s ASP 378 CO 0.89 -2.09 2.23 -2.24 0.70 0.00 0.00 175.17 174.66 1n0h h ASP 379 N -1.17 0.00 0.50 2.11 2.03 -1.93 -1.10 116.42 116.86 1n0h h ASP 379 Ca -0.48 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.82 1n0h h ASP 379 Cb 1.30 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.80 1n0h h ASP 379 CO 0.61 0.01 0.00 0.54 -1.03 0.00 0.00 179.24 179.37 1n0h n ARG 380 N -3.94 0.23 -0.05 4.15 5.12 -1.26 -3.29 116.66 117.62 1n0h n ARG 380 Ca -0.03 0.09 -0.10 0.00 -1.93 0.00 0.00 57.85 55.88 1n0h n ARG 380 Cb 0.09 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 29.86 1n0h n ARG 380 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1n0h n VAL 381 N -1.34 0.55 0.26 1.55 0.31 -0.49 -1.51 118.33 117.66 1n0h n VAL 381 Ca 0.09 -0.12 0.15 0.00 -0.01 0.00 0.00 64.34 64.45 1n0h n VAL 381 Cb 0.20 -1.64 0.67 0.00 -0.91 0.00 0.00 33.84 32.16 1n0h n VAL 381 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1n0h h THR 382 N -0.34 0.25 0.00 2.52 1.35 -1.49 -3.35 112.91 111.85 1n0h h THR 382 Ca -0.23 -0.65 0.00 0.00 -0.55 0.00 0.00 66.41 64.97 1n0h h THR 382 Cb 1.18 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 69.12 1n0h h THR 382 CO -0.14 0.08 0.00 0.61 -0.25 0.00 0.00 175.52 175.82 1n0h n GLY 383 N -0.13 0.49 3.58 5.82 0.00 -1.21 -4.37 105.19 109.38 1n0h n GLY 383 Ca -0.00 -0.81 -0.41 0.00 0.00 0.00 0.00 46.02 44.79 1n0h n GLY 383 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1n0h s ASN 384 N -4.00 5.59 0.40 1.61 3.84 -0.48 -4.85 114.94 117.05 1n0h s ASN 384 Ca 0.00 1.14 0.20 0.00 0.21 0.00 0.00 52.86 54.41 1n0h s ASN 384 Cb 0.00 -2.52 1.17 0.00 -0.55 0.00 0.00 41.25 39.35 1n0h s ASN 384 CO 0.00 -1.98 1.72 0.40 -2.79 0.00 0.00 177.10 174.45 1n0h h ILE 385 N 6.94 0.40 0.00 -5.21 2.04 -1.91 0.15 117.51 119.92 1n0h h ILE 385 Ca -0.32 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1n0h h ILE 385 Cb 1.18 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1n0h h ILE 385 CO 1.08 0.06 0.00 0.77 0.00 0.00 0.00 178.15 180.05 1n0h h SER 386 N 0.32 0.00 -0.28 1.72 4.64 -1.93 -2.92 113.55 115.10 1n0h h SER 386 Ca 0.67 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.99 1n0h h SER 386 Cb 1.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.86 1n0h h SER 386 CO -0.37 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 175.88 1n0h n LYS 387 N -2.43 2.07 -2.74 4.77 5.02 0.49 -5.01 118.16 120.34 1n0h n LYS 387 Ca 0.03 -1.89 -0.38 0.00 -2.02 0.00 0.00 58.31 54.06 1n0h n LYS 387 Cb 0.34 -1.34 -0.06 0.00 -0.02 0.00 0.00 35.03 33.95 1n0h n LYS 387 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1n0h s PHE 388 N -1.13 3.72 -1.13 2.13 5.36 -0.98 -4.26 117.98 121.68 1n0h s PHE 388 Ca 0.26 1.80 -0.28 0.00 -0.96 0.00 0.00 56.93 57.75 1n0h s PHE 388 Cb 0.15 -2.96 0.04 0.00 -0.34 0.00 0.00 43.02 39.90 1n0h s PHE 388 CO 0.21 0.17 0.66 0.00 -1.46 0.00 0.00 175.22 174.80 1n0h n ALA 389 N 0.73 -2.66 -0.05 11.12 0.00 -1.26 -4.89 120.51 123.50 1n0h n ALA 389 Ca 0.01 -0.53 -0.11 0.00 0.00 0.00 0.00 53.44 52.81 1n0h n ALA 389 Cb 0.49 -2.17 -0.06 0.00 0.00 0.00 0.00 19.45 17.72 1n0h n ALA 389 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1n0h h PRO 390 N -2.14 0.27 -0.11 0.00 0.13 -1.74 -2.40 132.00 126.01 1n0h h PRO 390 Ca -0.70 -0.07 -0.09 0.00 -0.87 0.00 0.00 66.00 64.26 1n0h h PRO 390 Cb 1.41 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.50 1n0h h PRO 390 CO 0.48 0.45 -0.34 0.93 -0.23 0.00 0.00 178.00 179.29 1n0h h GLU 391 N 0.04 0.23 -0.23 0.86 4.39 -1.71 -2.16 114.58 116.00 1n0h h GLU 391 Ca 0.05 -0.09 -0.07 0.00 0.34 0.00 0.00 59.36 59.59 1n0h h GLU 391 Cb 0.32 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1n0h h GLU 391 CO 0.00 0.55 -0.15 0.00 -1.16 0.00 0.00 179.01 178.25 1n0h h ALA 392 N 1.45 1.32 0.53 3.43 0.00 -0.88 -1.18 119.26 123.95 1n0h h ALA 392 Ca 0.02 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1n0h h ALA 392 Cb 0.70 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.39 1n0h h ALA 392 CO 0.05 0.45 -0.26 0.00 0.00 0.00 0.00 179.25 179.50 1n0h h ARG 393 N 0.36 -0.69 -0.50 0.00 3.08 -0.87 -1.16 114.38 114.60 1n0h h ARG 393 Ca 0.07 0.05 0.09 0.00 0.07 0.00 0.00 59.98 60.25 1n0h h ARG 393 Cb 0.48 0.16 -0.07 0.00 0.08 0.00 0.00 29.97 30.61 1n0h h ARG 393 CO 0.03 -0.39 0.08 0.00 -1.07 0.00 0.00 179.97 178.62 1n0h h ARG 394 N -0.92 0.20 -0.38 0.04 3.08 -1.35 0.39 114.38 115.43 1n0h h ARG 394 Ca -0.07 -0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.07 1n0h h ARG 394 Cb 0.62 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 1n0h h ARG 394 CO 0.12 0.14 0.27 0.00 -1.07 0.00 0.00 179.97 179.43 1n0h h ALA 395 N 1.40 2.29 0.14 0.04 0.00 -1.14 0.39 119.26 122.38 1n0h h ALA 395 Ca 0.25 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.86 1n0h h ALA 395 Cb 0.35 0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.16 1n0h h ALA 395 CO -0.34 -0.39 -1.27 0.00 0.00 0.00 0.00 179.25 177.25 1n0h h ALA 396 N 1.81 0.05 -0.09 0.00 0.00 0.87 1.10 119.26 122.99 1n0h h ALA 396 Ca 0.18 -0.84 -0.14 0.00 0.00 0.00 0.00 54.91 54.11 1n0h h ALA 396 Cb 0.65 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1n0h h ALA 396 CO -0.01 0.84 -0.55 0.00 0.00 0.00 0.00 179.25 179.53 1n0h h ALA 397 N 0.46 0.89 -0.55 0.00 0.00 0.15 -2.56 119.26 117.63 1n0h h ALA 397 Ca -0.17 -0.51 -0.11 0.00 0.00 0.00 0.00 54.91 54.12 1n0h h ALA 397 Cb 1.96 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 19.60 1n0h h ALA 397 CO 0.22 0.69 0.14 0.39 0.00 0.00 0.00 179.25 180.70 1n0h n GLU 398 N -3.92 3.60 -4.48 0.00 1.02 0.12 -4.93 120.64 112.05 1n0h n GLU 398 Ca -0.02 -2.52 -0.41 0.00 -0.02 0.00 0.00 57.16 54.19 1n0h n GLU 398 Cb 0.59 -2.08 -0.07 0.00 -0.02 0.00 0.00 31.44 29.85 1n0h n GLU 398 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1n0h n GLY 399 N 0.16 -0.38 0.68 0.62 0.00 -0.97 -4.81 105.19 100.50 1n0h n GLY 399 Ca 0.29 0.09 0.05 0.00 0.00 0.00 0.00 46.02 46.45 1n0h n GLY 399 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1n0h n ARG 400 N -4.15 0.77 0.00 1.61 1.85 0.36 -5.00 116.66 112.11 1n0h n ARG 400 Ca 0.07 -2.31 0.00 0.00 -1.00 0.00 0.00 57.85 54.61 1n0h n ARG 400 Cb 0.48 -0.94 0.00 0.00 -1.05 0.00 0.00 32.46 30.95 1n0h n ARG 400 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1n0h n GLY 401 N -0.55 -0.25 0.00 2.89 0.00 -0.22 -4.75 105.19 102.31 1n0h n GLY 401 Ca 0.11 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1n0h n GLY 401 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n0h n GLY 402 N 0.00 0.34 2.91 -0.02 0.00 0.11 -3.49 105.19 105.04 1n0h n GLY 402 Ca 0.00 -1.18 -0.25 0.00 0.00 0.00 0.00 46.02 44.59 1n0h n GLY 402 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n0h s ILE 403 N 0.00 0.88 -0.12 -0.61 1.01 -1.26 -1.38 121.20 119.72 1n0h s ILE 403 Ca 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 60.65 60.39 1n0h s ILE 403 Cb 0.00 -0.89 -0.03 0.00 0.01 0.00 0.00 42.46 41.55 1n0h s ILE 403 CO 0.00 0.33 -0.05 -0.63 0.00 0.00 0.00 174.94 174.59 1n0h s ILE 404 N 1.39 3.80 -0.21 2.92 1.01 -0.42 -0.98 121.20 128.71 1n0h s ILE 404 Ca -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.22 1n0h s ILE 404 Cb -0.14 -2.62 0.05 0.00 0.01 0.00 0.00 42.46 39.77 1n0h s ILE 404 CO -0.04 0.54 -0.05 -2.28 0.00 0.00 0.00 174.94 173.11 1n0h s HIS 405 N -0.14 2.14 -0.72 3.97 2.46 -0.01 -0.39 115.29 122.60 1n0h s HIS 405 Ca 0.02 -1.52 -0.21 0.00 0.47 0.00 0.00 55.06 53.82 1n0h s HIS 405 Cb -0.13 -1.49 0.09 0.00 -0.13 0.00 0.00 32.58 30.92 1n0h s HIS 405 CO 0.03 -0.72 0.98 -0.06 -2.47 0.00 0.00 174.74 172.50 1n0h s PHE 406 N 1.48 2.80 -0.04 3.88 0.40 0.26 -1.62 117.98 125.13 1n0h s PHE 406 Ca -0.03 -0.78 0.05 0.00 -0.60 0.00 0.00 56.93 55.57 1n0h s PHE 406 Cb -0.18 -4.27 -0.01 0.00 0.51 0.00 0.00 43.02 39.08 1n0h s PHE 406 CO -0.07 -1.59 -0.19 -2.00 0.70 0.00 0.00 175.22 172.07 1n0h s GLU 407 N 3.66 1.94 0.05 0.44 2.56 -1.03 -2.47 118.70 123.85 1n0h s GLU 407 Ca 0.24 -0.69 0.00 0.00 0.00 0.00 0.00 54.97 54.53 1n0h s GLU 407 Cb -0.15 -1.69 -0.26 0.00 2.00 0.00 0.00 34.13 34.03 1n0h s GLU 407 CO 0.05 0.29 1.04 -0.24 -0.56 0.00 0.00 175.26 175.84 1n0h h VAL 408 N 5.15 1.38 -3.65 3.70 3.04 -1.84 -2.20 116.25 121.84 1n0h h VAL 408 Ca -0.33 -3.03 -0.69 0.00 -1.01 0.00 0.00 66.70 61.64 1n0h h VAL 408 Cb 1.17 2.82 -0.21 0.00 -2.01 0.00 0.00 31.29 33.05 1n0h h VAL 408 CO 0.48 0.85 -0.51 -0.55 -1.01 0.00 0.00 177.57 176.83 1n0h s SER 409 N -6.90 5.83 0.58 3.17 0.15 -1.26 -4.34 113.70 110.94 1n0h s SER 409 Ca -0.04 -0.60 0.27 0.00 0.70 0.00 0.00 55.95 56.28 1n0h s SER 409 Cb 0.08 -2.07 1.62 0.00 -1.71 0.00 0.00 66.02 63.93 1n0h s SER 409 CO 0.85 -0.27 2.11 1.55 1.20 0.00 0.00 173.24 178.69 1n0h h PRO 410 N 8.45 0.00 0.00 5.44 0.13 -1.96 -0.55 132.00 143.51 1n0h h PRO 410 Ca -0.30 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.81 1n0h h PRO 410 Cb 1.14 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 1n0h h PRO 410 CO 0.64 0.00 -0.07 0.87 -0.23 0.00 0.00 178.00 179.21 1n0h h LYS 411 N 0.00 0.00 -0.05 0.86 6.56 -1.99 -2.03 116.57 119.93 1n0h h LYS 411 Ca 0.08 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.67 1n0h h LYS 411 Cb 0.44 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.10 1n0h h LYS 411 CO -0.00 0.07 0.00 0.09 -2.06 0.00 0.00 179.45 177.55 1n0h n ASN 412 N -4.45 1.96 -4.69 0.86 3.02 -0.22 -4.60 115.26 107.15 1n0h n ASN 412 Ca -0.03 -1.66 -0.40 0.00 -0.03 0.00 0.00 54.58 52.46 1n0h n ASN 412 Cb 0.15 -0.02 -0.05 0.00 -0.61 0.00 0.00 39.78 39.25 1n0h n ASN 412 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1n0h s ILE 413 N -1.96 5.05 -1.78 2.41 1.01 -0.76 -3.77 121.20 121.39 1n0h s ILE 413 Ca 0.35 1.25 0.00 0.00 0.00 0.00 0.00 60.65 62.25 1n0h s ILE 413 Cb 0.20 -3.96 0.00 0.00 0.01 0.00 0.00 42.46 38.71 1n0h s ILE 413 CO 0.32 0.18 0.00 0.59 0.00 0.00 0.00 174.94 176.03 1n0h n ASN 414 N 4.46 -5.36 0.08 3.58 3.02 -1.26 -4.87 115.26 114.90 1n0h n ASN 414 Ca -0.02 0.20 -0.22 0.00 -0.03 0.00 0.00 54.58 54.50 1n0h n ASN 414 Cb 0.50 -4.46 -0.15 0.00 -0.61 0.00 0.00 39.78 35.06 1n0h n ASN 414 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1n0h h LYS 415 N 0.00 0.39 0.00 3.52 3.64 -1.81 -3.42 116.57 118.88 1n0h h LYS 415 Ca -0.42 -0.66 -0.17 0.00 -1.27 0.00 0.00 60.65 58.13 1n0h h LYS 415 Cb 1.28 0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 33.33 1n0h h LYS 415 CO 0.54 1.32 -1.52 0.28 -2.27 0.00 0.00 179.45 177.80 1n0h n VAL 416 N -3.85 1.51 -4.49 2.00 0.31 -1.26 -5.02 118.33 107.52 1n0h n VAL 416 Ca -0.19 -0.05 -0.21 0.00 -0.01 0.00 0.00 64.34 63.88 1n0h n VAL 416 Cb 0.98 -2.18 -0.14 0.00 -0.91 0.00 0.00 33.84 31.59 1n0h n VAL 416 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1n0h s VAL 417 N -2.71 1.16 0.03 2.52 0.11 -1.26 -5.11 120.40 115.13 1n0h s VAL 417 Ca -0.32 -0.86 -0.30 0.00 -2.93 0.00 0.00 61.98 57.57 1n0h s VAL 417 Cb 0.08 -1.02 -0.07 0.00 -1.53 0.00 0.00 36.38 33.84 1n0h s VAL 417 CO 0.44 0.14 1.55 -1.58 -3.33 0.00 0.00 175.10 172.33 1n0h s GLN 418 N -0.83 4.23 0.18 1.54 2.00 -1.26 -4.20 119.66 121.32 1n0h s GLN 418 Ca 0.04 2.17 0.04 0.00 -2.00 0.00 0.00 55.36 55.61 1n0h s GLN 418 Cb -0.07 -3.63 -0.03 0.00 0.80 0.00 0.00 33.01 30.07 1n0h s GLN 418 CO 0.01 -0.69 0.27 -0.08 -0.50 0.00 0.00 175.29 174.30 1n0h s THR 419 N 2.70 5.09 -0.18 -0.34 -1.32 -1.26 -4.86 115.64 115.48 1n0h s THR 419 Ca 0.70 -0.89 -0.22 0.00 -1.21 0.00 0.00 61.69 60.07 1n0h s THR 419 Cb -0.36 -3.67 -0.22 0.00 -1.51 0.00 0.00 72.50 66.75 1n0h s THR 419 CO 0.30 -0.18 0.40 1.56 -2.21 0.00 0.00 174.62 174.49 1n0h h GLN 420 N 1.89 0.04 -5.58 7.08 7.50 -1.44 -3.47 115.11 121.13 1n0h h GLN 420 Ca -0.49 -0.07 -0.58 0.00 0.50 0.00 0.00 58.65 58.01 1n0h h GLN 420 Cb 1.21 0.02 -0.31 0.00 0.05 0.00 0.00 27.48 28.46 1n0h h GLN 420 CO 0.65 1.03 -0.85 0.42 -1.50 0.00 0.00 178.83 178.59 1n0h s ILE 421 N -2.35 1.53 -0.22 2.54 1.01 -1.01 -5.05 121.20 117.66 1n0h s ILE 421 Ca -0.25 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 59.61 1n0h s ILE 421 Cb 0.04 -1.30 0.06 0.00 0.01 0.00 0.00 42.46 41.26 1n0h s ILE 421 CO 0.64 0.44 -0.05 0.00 0.00 0.00 0.00 174.94 175.97 1n0h s ALA 422 N -0.15 1.86 -0.64 9.38 0.00 -1.26 -0.83 121.76 130.11 1n0h s ALA 422 Ca 0.00 -1.26 -0.17 0.00 0.00 0.00 0.00 51.96 50.53 1n0h s ALA 422 Cb -0.10 -1.38 0.14 0.00 0.00 0.00 0.00 23.12 21.77 1n0h s ALA 422 CO 0.01 -1.14 0.68 0.08 0.00 0.00 0.00 175.76 175.39 1n0h s VAL 423 N 1.44 5.09 0.57 0.00 1.01 -0.64 -4.88 120.40 123.00 1n0h s VAL 423 Ca -0.05 -1.47 -0.18 0.00 0.00 0.00 0.00 61.98 60.28 1n0h s VAL 423 Cb -0.18 -4.46 -0.04 0.00 0.00 0.00 0.00 36.38 31.70 1n0h s VAL 423 CO -0.07 -1.05 1.09 -1.61 0.00 0.00 0.00 175.10 173.46 1n0h s GLU 424 N 1.87 3.29 0.00 2.72 2.02 -1.26 -2.46 118.70 124.88 1n0h s GLU 424 Ca 0.11 1.41 0.00 0.00 0.02 0.00 0.00 54.97 56.51 1n0h s GLU 424 Cb -0.22 -2.01 0.00 0.00 0.10 0.00 0.00 34.13 31.99 1n0h s GLU 424 CO 0.01 -0.86 0.00 0.41 0.02 0.00 0.00 175.26 174.84 1n0h n GLY 425 N -0.38 -1.44 3.64 -1.39 0.00 -0.83 -4.91 105.19 99.88 1n0h n GLY 425 Ca 0.10 -2.20 -0.42 0.00 0.00 0.00 0.00 46.02 43.50 1n0h n GLY 425 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n0h s ASP 426 N -1.72 6.26 0.20 1.61 2.15 -1.26 -3.13 116.67 120.78 1n0h s ASP 426 Ca 0.00 2.25 -0.16 0.00 0.43 0.00 0.00 52.55 55.06 1n0h s ASP 426 Cb 0.00 -2.53 0.19 0.00 -0.30 0.00 0.00 42.92 40.28 1n0h s ASP 426 CO 0.00 -1.26 1.62 0.00 -0.17 0.00 0.00 175.17 175.36 1n0h h ALA 427 N 11.38 0.26 -0.41 3.66 0.00 -1.88 -1.34 119.26 130.93 1n0h h ALA 427 Ca -0.43 0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.74 1n0h h ALA 427 Cb 1.21 0.55 -0.05 0.00 0.00 0.00 0.00 17.79 19.51 1n0h h ALA 427 CO 0.96 -0.51 0.14 1.15 0.00 0.00 0.00 179.25 181.00 1n0h h THR 428 N -0.06 0.87 -0.24 0.00 2.02 -1.90 -0.04 112.91 113.56 1n0h h THR 428 Ca 0.27 -0.11 0.03 0.00 0.77 0.00 0.00 66.41 67.37 1n0h h THR 428 Cb 0.48 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 1n0h h THR 428 CO -0.63 0.06 0.07 0.74 0.37 0.00 0.00 175.52 176.13 1n0h h THR 429 N 0.31 0.92 0.00 3.16 2.02 -1.67 -1.97 112.91 115.67 1n0h h THR 429 Ca 0.19 -0.06 -0.06 0.00 0.77 0.00 0.00 66.41 67.26 1n0h h THR 429 Cb 0.18 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 1n0h h THR 429 CO -0.20 0.03 -0.26 0.78 0.37 0.00 0.00 175.52 176.24 1n0h h ASN 430 N 0.17 0.00 0.05 4.18 2.35 -1.02 -2.30 115.58 119.02 1n0h h ASN 430 Ca 0.11 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.71 1n0h h ASN 430 Cb 0.08 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 1n0h h ASN 430 CO -0.12 0.26 -0.49 -0.07 -1.65 0.00 0.00 177.43 175.37 1n0h h LEU 431 N 0.00 0.54 -0.20 1.61 3.38 -0.45 -1.34 115.31 118.86 1n0h h LEU 431 Ca -0.00 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 1n0h h LEU 431 Cb 0.73 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1n0h h LEU 431 CO 0.03 0.94 -0.11 1.23 0.09 0.00 0.00 178.44 180.63 1n0h h GLY 432 N 1.12 0.47 2.00 0.83 0.00 -1.00 -1.60 103.07 104.88 1n0h h GLY 432 Ca 0.02 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 1n0h h GLY 432 CO 0.09 0.39 -0.11 0.50 0.00 0.00 0.00 176.54 177.41 1n0h h LYS 433 N 0.13 0.00 0.00 4.80 1.57 -1.31 -2.76 116.57 119.00 1n0h h LYS 433 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1n0h h LYS 433 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1n0h h LYS 433 CO 0.03 0.11 -0.97 1.98 -0.57 0.00 0.00 179.45 180.03 1n0h h MET 434 N 0.00 0.00 -0.62 3.15 4.05 -1.11 -3.42 114.93 116.98 1n0h h MET 434 Ca -0.00 0.00 0.06 0.00 -0.28 0.00 0.00 59.70 59.48 1n0h h MET 434 Cb 0.20 0.00 -0.09 0.00 -0.80 0.00 0.00 31.60 30.91 1n0h h MET 434 CO 0.01 0.00 -0.51 1.98 0.23 0.00 0.00 176.91 178.62 1n0h h MET 435 N 0.00 -0.18 -0.83 0.39 -1.53 -0.98 -1.78 114.93 110.02 1n0h h MET 435 Ca 0.00 0.01 0.19 0.00 -3.44 0.00 0.00 59.70 56.46 1n0h h MET 435 Cb 0.97 0.04 -0.05 0.00 -0.55 0.00 0.00 31.60 32.01 1n0h h MET 435 CO 0.00 -0.12 0.56 0.66 0.14 0.00 0.00 176.91 178.15 1n0h h SER 436 N -0.19 0.32 0.00 1.39 4.64 -1.80 0.14 113.55 118.05 1n0h h SER 436 Ca 0.10 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1n0h h SER 436 Cb 0.45 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1n0h h SER 436 CO -0.68 0.14 0.00 0.29 -0.87 0.00 0.00 176.83 175.71 1n0h n LYS 437 N -4.46 0.83 -3.55 4.77 5.02 -0.67 -4.73 118.16 115.36 1n0h n LYS 437 Ca 0.17 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 56.09 1n0h n LYS 437 Cb 0.67 -1.42 -0.09 0.00 -0.02 0.00 0.00 35.03 34.17 1n0h n LYS 437 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1n0h s ILE 438 N -2.00 5.30 -0.13 -0.18 -1.09 0.03 -4.74 121.20 118.39 1n0h s ILE 438 Ca 0.34 0.40 -0.29 0.00 -2.23 0.00 0.00 60.65 58.86 1n0h s ILE 438 Cb 0.15 -3.59 -0.02 0.00 -1.58 0.00 0.00 42.46 37.42 1n0h s ILE 438 CO 0.26 0.32 1.23 -0.36 -1.23 0.00 0.00 174.94 175.15 1n0h s PHE 439 N 1.10 3.00 -0.50 3.97 2.99 -1.26 -4.95 117.98 122.32 1n0h s PHE 439 Ca 0.12 1.11 -0.26 0.00 0.00 0.00 0.00 56.93 57.90 1n0h s PHE 439 Cb -0.14 -3.46 -0.06 0.00 0.00 0.00 0.00 43.02 39.36 1n0h s PHE 439 CO 0.05 -1.50 2.30 -2.14 -0.00 0.00 0.00 175.22 173.94 1n0h s PRO 440 N 3.01 2.23 0.34 0.24 0.02 -1.26 -4.61 135.00 134.96 1n0h s PRO 440 Ca 0.55 1.28 -0.29 0.00 0.02 0.00 0.00 61.00 62.56 1n0h s PRO 440 Cb -0.22 -4.54 -0.10 0.00 0.02 0.00 0.00 34.50 29.65 1n0h s PRO 440 CO 0.17 -3.14 1.32 0.08 -0.33 0.00 0.00 177.00 175.10 1n0h s VAL 441 N 11.51 2.66 -0.06 3.83 1.01 0.09 -4.96 120.40 134.47 1n0h s VAL 441 Ca 0.92 0.66 -0.18 0.00 0.00 0.00 0.00 61.98 63.39 1n0h s VAL 441 Cb -0.17 -3.42 -0.13 0.00 0.00 0.00 0.00 36.38 32.66 1n0h s VAL 441 CO 0.25 0.16 0.70 0.50 0.00 0.00 0.00 175.10 176.71 1n0h h LYS 442 N 3.34 -0.21 -1.78 2.72 3.64 -1.92 -3.43 116.57 118.93 1n0h h LYS 442 Ca -0.49 0.01 0.18 0.00 -1.27 0.00 0.00 60.65 59.08 1n0h h LYS 442 Cb 1.23 0.05 -0.18 0.00 -0.41 0.00 0.00 32.23 32.91 1n0h h LYS 442 CO 0.65 0.16 0.66 -1.83 -2.27 0.00 0.00 179.45 176.83 1n0h s GLU 443 N -3.03 0.53 -0.30 1.90 4.04 -1.26 -5.03 118.70 115.55 1n0h s GLU 443 Ca -0.11 -0.15 0.12 0.00 0.04 0.00 0.00 54.97 54.88 1n0h s GLU 443 Cb 0.00 0.24 0.47 0.00 0.02 0.00 0.00 34.13 34.87 1n0h s GLU 443 CO 0.39 -0.22 1.14 0.54 -1.84 0.00 0.00 175.26 175.26 1n0h n ARG 444 N -0.03 2.84 -0.38 -4.83 1.74 -1.26 -4.94 116.66 109.80 1n0h n ARG 444 Ca -0.04 -3.94 0.32 0.00 -0.77 0.00 0.00 57.85 53.42 1n0h n ARG 444 Cb 0.60 -2.00 0.54 0.00 -1.02 0.00 0.00 32.46 30.58 1n0h n ARG 444 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1n0h n SER 445 N -0.60 0.15 0.05 0.55 3.41 -1.26 -0.36 113.62 115.56 1n0h n SER 445 Ca 0.30 1.06 -0.13 0.00 -0.26 0.00 0.00 58.87 59.84 1n0h n SER 445 Cb 0.87 -0.52 -0.09 0.00 -0.26 0.00 0.00 64.21 64.21 1n0h n SER 445 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1n0h h GLU 446 N 0.00 -0.14 -0.02 4.33 4.81 -1.98 0.65 114.58 122.23 1n0h h GLU 446 Ca 0.69 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.93 1n0h h GLU 446 Cb 2.27 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 31.68 1n0h h GLU 446 CO -0.34 0.25 0.01 2.35 -0.73 0.00 0.00 179.01 180.55 1n0h h TRP 447 N -0.56 0.03 0.00 0.92 -0.00 -1.00 -2.49 115.95 112.85 1n0h h TRP 447 Ca -0.01 0.00 -0.03 0.00 -0.00 0.00 0.00 58.89 58.84 1n0h h TRP 447 Cb 0.45 -0.01 -0.00 0.00 -0.00 0.00 0.00 29.16 29.60 1n0h h TRP 447 CO 0.06 0.04 -0.16 0.74 -0.00 0.00 0.00 178.44 179.12 1n0h h PHE 448 N 0.01 0.00 -0.01 2.65 -1.00 -1.32 -1.17 116.94 116.10 1n0h h PHE 448 Ca 0.01 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.79 1n0h h PHE 448 Cb 0.02 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.58 1n0h h PHE 448 CO -0.07 0.16 0.00 0.00 -1.61 0.00 0.00 178.31 176.79 1n0h h ALA 449 N 1.84 0.02 -0.53 2.45 0.00 -0.43 0.16 119.26 122.78 1n0h h ALA 449 Ca -0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1n0h h ALA 449 Cb 0.32 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1n0h h ALA 449 CO 0.02 -0.34 0.27 0.37 0.00 0.00 0.00 179.25 179.57 1n0h h GLN 450 N -0.26 0.75 -0.11 0.00 5.75 -1.11 -0.53 115.11 119.60 1n0h h GLN 450 Ca 0.00 -0.10 -0.00 0.00 -0.15 0.00 0.00 58.65 58.40 1n0h h GLN 450 Cb 0.29 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.70 1n0h h GLN 450 CO 0.00 0.60 0.05 0.82 -2.65 0.00 0.00 178.83 177.66 1n0h h ILE 451 N 0.70 1.13 0.00 2.39 2.04 -1.13 -1.89 117.51 120.74 1n0h h ILE 451 Ca 0.18 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 1n0h h ILE 451 Cb 0.09 1.17 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1n0h h ILE 451 CO -0.03 0.11 -0.05 0.78 0.00 0.00 0.00 178.15 178.97 1n0h h ASN 452 N 0.05 0.00 -0.35 1.72 2.35 -0.53 -1.00 115.58 117.82 1n0h h ASN 452 Ca 0.04 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.64 1n0h h ASN 452 Cb 0.13 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.50 1n0h h ASN 452 CO -0.00 0.05 -0.37 0.50 -1.65 0.00 0.00 177.43 175.95 1n0h h LYS 453 N 0.00 0.88 -0.18 0.81 3.64 -0.38 -2.66 116.57 118.67 1n0h h LYS 453 Ca -0.00 -0.47 -0.10 0.00 -1.27 0.00 0.00 60.65 58.81 1n0h h LYS 453 Cb 0.32 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1n0h h LYS 453 CO 0.01 1.12 -0.28 -1.49 -2.27 0.00 0.00 179.45 176.53 1n0h h TRP 454 N 0.68 0.63 -0.83 1.91 6.55 -0.52 -2.75 115.95 121.61 1n0h h TRP 454 Ca 0.05 -0.22 0.15 0.00 0.95 0.00 0.00 58.89 59.82 1n0h h TRP 454 Cb 0.97 -0.12 -0.06 0.00 -0.86 0.00 0.00 29.16 29.08 1n0h h TRP 454 CO 0.07 0.92 0.54 0.87 -1.05 0.00 0.00 178.44 179.79 1n0h h LYS 455 N 0.16 0.55 0.00 0.49 1.57 -1.21 0.50 116.57 118.64 1n0h h LYS 455 Ca 0.02 -0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 58.60 1n0h h LYS 455 Cb 0.86 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 1n0h h LYS 455 CO 0.07 0.37 -0.75 0.87 -0.57 0.00 0.00 179.45 179.43 1n0h h LYS 456 N 0.57 0.00 0.05 3.15 1.57 -1.42 -3.37 116.57 117.11 1n0h h LYS 456 Ca 0.41 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.94 1n0h h LYS 456 Cb 0.78 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 1n0h h LYS 456 CO -0.17 0.75 -1.35 1.49 -0.57 0.00 0.00 179.45 179.61 1n0h h GLU 457 N 0.00 0.10 -2.64 3.15 4.57 -0.39 -3.43 114.58 115.94 1n0h h GLU 457 Ca -0.01 -0.17 -0.67 0.00 -1.18 0.00 0.00 59.36 57.33 1n0h h GLU 457 Cb 1.34 0.06 -0.38 0.00 -0.16 0.00 0.00 28.75 29.62 1n0h h GLU 457 CO 0.10 1.08 -0.18 0.66 -1.18 0.00 0.00 179.01 179.49 1n0h n TYR 458 N -4.16 3.40 -2.28 0.92 4.02 0.15 -5.07 117.16 114.14 1n0h n TYR 458 Ca -0.29 -3.81 -0.25 0.00 -0.01 0.00 0.00 57.90 53.54 1n0h n TYR 458 Cb 0.78 -0.83 0.15 0.00 -0.02 0.00 0.00 39.34 39.43 1n0h n TYR 458 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1n0h n PRO 459 N 1.31 -0.60 -1.80 -0.72 -0.04 -1.26 -4.29 135.00 127.60 1n0h n PRO 459 Ca 0.27 -2.34 -0.42 0.00 -0.04 0.00 0.00 63.50 60.97 1n0h n PRO 459 Cb 0.38 -0.94 -0.01 0.00 -0.04 0.00 0.00 33.50 32.89 1n0h n PRO 459 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1n0h n TYR 460 N -3.23 3.45 -2.70 0.54 0.53 -1.26 -4.92 117.16 109.56 1n0h n TYR 460 Ca 0.16 -2.73 -0.32 0.00 -1.02 0.00 0.00 57.90 54.00 1n0h n TYR 460 Cb 0.56 -2.45 -0.04 0.00 -1.03 0.00 0.00 39.34 36.38 1n0h n TYR 460 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1n0h s ALA 461 N 3.93 3.20 0.15 -0.72 0.00 -1.26 -5.08 121.76 121.97 1n0h s ALA 461 Ca 0.51 0.05 -0.24 0.00 0.00 0.00 0.00 51.96 52.27 1n0h s ALA 461 Cb 0.12 -2.93 0.07 0.00 0.00 0.00 0.00 23.12 20.38 1n0h s ALA 461 CO -0.02 -0.04 0.75 1.52 0.00 0.00 0.00 175.76 177.96 1n0h s TYR 462 N -2.40 -0.36 -0.50 0.00 -0.85 -1.26 -4.81 117.35 107.17 1n0h s TYR 462 Ca 0.56 0.10 -0.28 0.00 -0.52 0.00 0.00 57.07 56.93 1n0h s TYR 462 Cb -0.10 0.60 -0.01 0.00 0.38 0.00 0.00 41.96 42.83 1n0h s TYR 462 CO 0.28 -0.86 1.70 1.41 -1.52 0.00 0.00 175.55 176.55 1n0h s MET 463 N -3.57 3.08 0.70 -3.49 -2.45 -1.26 -4.98 119.30 107.34 1n0h s MET 463 Ca 0.06 0.85 -0.11 0.00 -1.25 0.00 0.00 55.69 55.24 1n0h s MET 463 Cb -0.02 -4.24 0.01 0.00 1.25 0.00 0.00 34.83 31.83 1n0h s MET 463 CO -0.06 -2.18 1.06 -1.21 1.05 0.00 0.00 175.02 173.69 1n0h s GLU 464 N 6.07 2.90 0.25 4.11 2.02 -1.26 -4.91 118.70 127.88 1n0h s GLU 464 Ca 0.67 0.84 -0.31 0.00 0.02 0.00 0.00 54.97 56.19 1n0h s GLU 464 Cb -0.15 -1.99 -0.12 0.00 0.10 0.00 0.00 34.13 31.96 1n0h s GLU 464 CO 0.27 -1.09 1.55 0.39 0.02 0.00 0.00 175.26 176.39 1n0h n GLU 465 N -3.11 2.46 -3.89 1.61 4.71 -1.26 -5.03 120.64 116.13 1n0h n GLU 465 Ca 0.07 0.88 -0.25 0.00 -0.01 0.00 0.00 57.16 57.85 1n0h n GLU 465 Cb 0.54 -2.63 -0.03 0.00 -1.01 0.00 0.00 31.44 28.32 1n0h n GLU 465 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 1n0h s THR 466 N 0.20 1.97 0.24 2.62 -4.23 -1.26 -5.04 115.64 110.14 1n0h s THR 466 Ca 0.68 -1.51 -0.30 0.00 -1.18 0.00 0.00 61.69 59.38 1n0h s THR 466 Cb -0.56 -2.48 -0.10 0.00 1.34 0.00 0.00 72.50 70.70 1n0h s THR 466 CO 0.46 0.00 1.46 -2.84 -0.54 0.00 0.00 174.62 173.16 1n0h s PRO 467 N -4.17 4.25 0.00 3.99 0.02 -1.26 -2.58 135.00 135.26 1n0h s PRO 467 Ca 0.37 2.32 0.00 0.00 0.02 0.00 0.00 61.00 63.71 1n0h s PRO 467 Cb -0.01 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.40 1n0h s PRO 467 CO 0.22 -0.45 0.00 0.41 -0.33 0.00 0.00 177.00 176.85 1n0h n GLY 468 N 2.36 1.94 3.80 0.52 0.00 -1.26 -4.99 105.19 107.56 1n0h n GLY 468 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 1n0h n GLY 468 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1n0h s SER 469 N -3.31 3.99 0.71 1.61 1.04 -1.06 -5.03 113.70 111.64 1n0h s SER 469 Ca 0.00 1.12 -0.11 0.00 0.48 0.00 0.00 55.95 57.44 1n0h s SER 469 Cb 0.00 -1.77 0.02 0.00 0.10 0.00 0.00 66.02 64.37 1n0h s SER 469 CO 0.00 -2.27 1.07 -0.54 0.98 0.00 0.00 173.24 172.48 1n0h s LYS 470 N -5.23 2.82 0.33 4.02 1.02 -1.26 -4.78 119.74 116.67 1n0h s LYS 470 Ca 0.62 0.98 -0.29 0.00 0.02 0.00 0.00 55.97 57.30 1n0h s LYS 470 Cb -0.15 -1.97 -0.10 0.00 -0.52 0.00 0.00 37.83 35.09 1n0h s LYS 470 CO 0.54 -1.19 1.30 0.42 -0.92 0.00 0.00 175.35 175.50 1n0h s ILE 471 N -3.03 2.74 -0.09 2.17 1.01 -1.26 -4.70 121.20 118.04 1n0h s ILE 471 Ca 0.59 0.74 -0.18 0.00 0.00 0.00 0.00 60.65 61.80 1n0h s ILE 471 Cb -0.14 -3.47 -0.05 0.00 0.01 0.00 0.00 42.46 38.81 1n0h s ILE 471 CO 0.55 0.18 0.47 -0.54 0.00 0.00 0.00 174.94 175.60 1n0h s LYS 472 N -1.79 4.28 0.24 2.79 -0.14 -1.26 -0.84 119.74 123.01 1n0h s LYS 472 Ca 0.49 0.46 -0.06 0.00 -1.36 0.00 0.00 55.97 55.49 1n0h s LYS 472 Cb -0.39 -3.40 0.41 0.00 -1.68 0.00 0.00 37.83 32.77 1n0h s LYS 472 CO 0.53 0.25 1.69 -1.00 -0.76 0.00 0.00 175.35 176.05 1n0h h PRO 473 N 6.34 0.25 -0.94 -1.68 0.13 -1.94 -1.55 132.00 132.60 1n0h h PRO 473 Ca -0.43 -0.01 0.05 0.00 -0.87 0.00 0.00 66.00 64.74 1n0h h PRO 473 Cb 1.19 -0.06 -0.06 0.00 0.13 0.00 0.00 31.00 32.20 1n0h h PRO 473 CO 0.73 0.16 0.61 1.96 -0.23 0.00 0.00 178.00 181.23 1n0h h GLN 474 N 0.25 1.11 -0.14 0.86 7.50 -1.95 -2.44 115.11 120.31 1n0h h GLN 474 Ca 0.39 -0.07 0.02 0.00 0.50 0.00 0.00 58.65 59.49 1n0h h GLN 474 Cb 0.64 -0.25 -0.02 0.00 0.05 0.00 0.00 27.48 27.91 1n0h h GLN 474 CO -0.49 0.73 0.04 1.15 -1.50 0.00 0.00 178.83 178.75 1n0h h THR 475 N 1.14 0.95 -0.64 -0.54 2.02 -1.70 -1.66 112.91 112.48 1n0h h THR 475 Ca 0.39 -0.03 0.10 0.00 0.77 0.00 0.00 66.41 67.64 1n0h h THR 475 Cb 0.08 0.84 -0.08 0.00 -1.74 0.00 0.00 68.15 67.25 1n0h h THR 475 CO -0.14 0.02 0.24 0.58 0.37 0.00 0.00 175.52 176.58 1n0h h VAL 476 N 0.10 0.74 -0.09 3.16 2.07 -1.20 0.75 116.25 121.77 1n0h h VAL 476 Ca 0.06 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.45 1n0h h VAL 476 Cb 0.05 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 1n0h h VAL 476 CO -0.08 0.07 0.02 0.40 0.02 0.00 0.00 177.57 178.01 1n0h h ILE 477 N 0.41 0.97 0.16 4.57 1.08 -1.10 0.19 117.51 123.79 1n0h h ILE 477 Ca 0.33 -0.02 -0.00 0.00 -0.39 0.00 0.00 64.86 64.78 1n0h h ILE 477 Cb 0.43 0.90 -0.00 0.00 -3.07 0.00 0.00 36.82 35.08 1n0h h ILE 477 CO -0.33 0.01 -0.11 0.11 -0.69 0.00 0.00 178.15 177.14 1n0h h LYS 478 N 0.06 -0.26 -0.52 2.37 1.57 -0.55 0.56 116.57 119.80 1n0h h LYS 478 Ca 0.04 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.89 1n0h h LYS 478 Cb 0.03 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.35 1n0h h LYS 478 CO -0.05 -0.17 0.25 0.87 -0.57 0.00 0.00 179.45 179.78 1n0h h LYS 479 N -0.27 0.46 -0.53 3.15 1.57 -0.66 -1.86 116.57 118.43 1n0h h LYS 479 Ca -0.01 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 1n0h h LYS 479 Cb 0.23 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1n0h h LYS 479 CO 0.01 0.31 0.03 1.25 -0.57 0.00 0.00 179.45 180.48 1n0h h LEU 480 N 0.48 0.85 -0.70 2.94 5.85 -0.42 -1.30 115.31 123.00 1n0h h LEU 480 Ca 0.24 -0.20 0.09 0.00 0.84 0.00 0.00 57.88 58.85 1n0h h LEU 480 Cb 0.18 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 40.91 1n0h h LEU 480 CO -0.19 0.89 0.35 -1.28 -0.34 0.00 0.00 178.44 177.88 1n0h h SER 481 N 0.83 0.46 0.03 1.25 0.87 -0.09 0.28 113.55 117.17 1n0h h SER 481 Ca 0.16 0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.78 1n0h h SER 481 Cb 0.44 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1n0h h SER 481 CO 0.02 0.27 -0.01 0.50 -0.53 0.00 0.00 176.83 177.07 1n0h h LYS 482 N 0.60 -0.04 -0.35 2.24 3.64 -1.07 -1.67 116.57 119.93 1n0h h LYS 482 Ca 0.34 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.79 1n0h h LYS 482 Cb 0.35 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.13 1n0h h LYS 482 CO -0.26 0.51 0.00 0.28 -2.27 0.00 0.00 179.45 177.71 1n0h h VAL 483 N -0.61 0.75 -0.35 2.00 2.07 -0.90 0.45 116.25 119.65 1n0h h VAL 483 Ca -0.00 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1n0h h VAL 483 Cb 0.56 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1n0h h VAL 483 CO 0.01 0.02 0.22 0.00 0.02 0.00 0.00 177.57 177.83 1n0h h ALA 484 N 1.30 0.45 -0.50 1.67 0.00 -0.52 -2.89 119.26 118.77 1n0h h ALA 484 Ca 0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1n0h h ALA 484 Cb 0.23 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1n0h h ALA 484 CO -0.28 -0.06 0.26 -0.97 0.00 0.00 0.00 179.25 178.19 1n0h h ASN 485 N 0.46 0.64 0.06 0.00 -1.24 -0.54 -2.60 115.58 112.36 1n0h h ASN 485 Ca 0.13 -0.11 0.00 0.00 0.71 0.00 0.00 56.30 57.03 1n0h h ASN 485 Cb -0.01 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 38.88 1n0h h ASN 485 CO -0.02 0.57 0.00 0.47 -1.29 0.00 0.00 177.43 177.15 1n0h n ASP 486 N -4.63 0.00 0.10 1.15 8.00 0.15 -1.40 116.55 119.91 1n0h n ASP 486 Ca 0.02 0.06 0.12 0.00 0.71 0.00 0.00 54.79 55.71 1n0h n ASP 486 Cb 0.10 -0.18 0.24 0.00 -0.02 0.00 0.00 41.12 41.26 1n0h n ASP 486 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1n0h h THR 487 N 0.00 0.00 0.00 -3.53 1.35 -1.42 -3.47 112.91 105.84 1n0h h THR 487 Ca 0.00 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 1n0h h THR 487 Cb 0.03 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 1n0h h THR 487 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1n0h n GLY 488 N 1.29 0.40 3.94 5.82 0.00 -0.50 -5.00 105.19 111.15 1n0h n GLY 488 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 1n0h n GLY 488 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n0h s ARG 489 N -0.68 2.67 0.03 1.61 0.52 -1.26 -5.03 118.95 116.79 1n0h s ARG 489 Ca 0.00 -0.39 -0.30 0.00 -0.52 0.00 0.00 55.73 54.52 1n0h s ARG 489 Cb 0.00 -2.37 -0.04 0.00 0.52 0.00 0.00 34.95 33.06 1n0h s ARG 489 CO 0.00 -0.75 1.08 -1.58 0.02 0.00 0.00 175.30 174.07 1n0h s HIS 490 N -2.90 3.56 -0.12 -0.53 5.65 -1.26 -4.90 115.29 114.79 1n0h s HIS 490 Ca 0.55 1.52 -0.00 0.00 0.25 0.00 0.00 55.06 57.38 1n0h s HIS 490 Cb -0.10 -3.25 -0.02 0.00 -1.18 0.00 0.00 32.58 28.02 1n0h s HIS 490 CO 0.42 -0.57 -0.11 0.08 -0.65 0.00 0.00 174.74 173.91 1n0h s VAL 491 N 1.05 3.28 -0.08 0.89 1.01 -1.26 -0.02 120.40 125.27 1n0h s VAL 491 Ca 0.55 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.97 1n0h s VAL 491 Cb -0.25 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 33.77 1n0h s VAL 491 CO 0.28 0.54 -0.19 -0.63 0.00 0.00 0.00 175.10 175.10 1n0h s ILE 492 N 0.06 1.65 -0.10 2.22 1.01 -0.40 -4.71 121.20 120.93 1n0h s ILE 492 Ca -0.04 -0.79 0.03 0.00 0.00 0.00 0.00 60.65 59.85 1n0h s ILE 492 Cb -0.14 -1.45 -0.01 0.00 0.01 0.00 0.00 42.46 40.87 1n0h s ILE 492 CO 0.04 0.47 -0.19 -0.69 0.00 0.00 0.00 174.94 174.57 1n0h s VAL 493 N 0.41 2.56 0.25 2.92 1.01 0.18 -0.44 120.40 127.29 1n0h s VAL 493 Ca -0.15 -0.86 0.11 0.00 0.00 0.00 0.00 61.98 61.08 1n0h s VAL 493 Cb -0.16 -2.01 -0.05 0.00 0.00 0.00 0.00 36.38 34.15 1n0h s VAL 493 CO 0.06 0.55 -0.20 0.42 0.00 0.00 0.00 175.10 175.94 1n0h s THR 494 N 0.11 2.33 0.24 3.92 -4.23 0.41 0.05 115.64 118.47 1n0h s THR 494 Ca -0.09 -2.32 -0.06 0.00 -1.18 0.00 0.00 61.69 58.04 1n0h s THR 494 Cb -0.15 -2.22 -0.02 0.00 1.34 0.00 0.00 72.50 71.44 1n0h s THR 494 CO 0.06 -0.39 0.32 0.42 -0.54 0.00 0.00 174.62 174.48 1n0h s THR 495 N -2.47 0.00 0.00 3.99 -4.23 -1.20 -0.09 115.64 111.65 1n0h s THR 495 Ca 0.27 -1.71 0.00 0.00 -1.18 0.00 0.00 61.69 59.07 1n0h s THR 495 Cb -0.05 -2.39 0.00 0.00 1.34 0.00 0.00 72.50 71.40 1n0h s THR 495 CO 0.13 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.82 1n0h n GLY 496 N -0.36 1.40 3.11 3.99 0.00 -1.12 -2.18 105.19 110.03 1n0h n GLY 496 Ca 0.01 -1.79 -0.28 0.00 0.00 0.00 0.00 46.02 43.95 1n0h n GLY 496 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n0h s VAL 497 N 1.76 1.58 -5.00 1.61 1.01 -1.26 -4.67 120.40 115.43 1n0h s VAL 497 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1n0h s VAL 497 Cb 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 36.38 34.98 1n0h s VAL 497 CO 0.00 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.16 1n0h n GLY 498 N 3.76 0.80 0.18 4.51 0.00 -1.26 -4.80 105.19 108.38 1n0h n GLY 498 Ca -0.21 -1.81 -0.04 0.00 0.00 0.00 0.00 46.02 43.97 1n0h n GLY 498 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1n0h h GLN 499 N 1.75 0.22 -0.66 1.61 4.20 -1.95 -0.87 115.11 119.42 1n0h h GLN 499 Ca 0.00 -0.01 0.12 0.00 0.06 0.00 0.00 58.65 58.82 1n0h h GLN 499 Cb 0.00 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.69 1n0h h GLN 499 CO 0.00 0.15 0.44 1.12 -0.67 0.00 0.00 178.83 179.87 1n0h h HIS 500 N 0.23 0.45 -0.39 2.96 2.07 -1.93 0.13 115.15 118.67 1n0h h HIS 500 Ca 0.22 0.01 -0.08 0.00 -2.85 0.00 0.00 60.37 57.67 1n0h h HIS 500 Cb 0.27 -0.14 -0.01 0.00 2.57 0.00 0.00 27.41 30.09 1n0h h HIS 500 CO -0.21 0.19 -0.07 0.37 -3.07 0.00 0.00 177.93 175.14 1n0h h GLN 501 N 0.40 0.73 -0.34 5.12 4.15 -1.44 -0.40 115.11 123.33 1n0h h GLN 501 Ca 0.31 -0.27 -0.15 0.00 0.77 0.00 0.00 58.65 59.31 1n0h h GLN 501 Cb 0.68 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.31 1n0h h GLN 501 CO -0.09 0.86 -0.40 0.52 -1.93 0.00 0.00 178.83 177.80 1n0h h MET 502 N 0.54 0.83 -0.18 1.69 2.86 -0.60 -1.88 114.93 118.20 1n0h h MET 502 Ca 0.10 -0.44 -0.11 0.00 -2.06 0.00 0.00 59.70 57.20 1n0h h MET 502 Cb 0.58 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 1n0h h MET 502 CO 0.03 1.08 -0.35 -1.49 1.06 0.00 0.00 176.91 177.24 1n0h h TRP 503 N 0.68 0.43 -0.52 -0.22 6.55 -0.74 0.66 115.95 122.78 1n0h h TRP 503 Ca 0.05 -0.11 -0.07 0.00 0.95 0.00 0.00 58.89 59.72 1n0h h TRP 503 Cb 0.97 -0.10 -0.02 0.00 -0.86 0.00 0.00 29.16 29.15 1n0h h TRP 503 CO 0.06 0.68 0.07 0.00 -1.05 0.00 0.00 178.44 178.19 1n0h h ALA 504 N 1.32 0.70 -0.04 1.49 0.00 -0.90 0.63 119.26 122.45 1n0h h ALA 504 Ca 0.04 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1n0h h ALA 504 Cb 0.77 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1n0h h ALA 504 CO 0.06 0.45 0.01 0.00 0.00 0.00 0.00 179.25 179.78 1n0h h ALA 505 N 0.97 0.05 0.24 0.00 0.00 -0.92 -2.68 119.26 116.93 1n0h h ALA 505 Ca 0.16 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1n0h h ALA 505 Cb 0.43 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1n0h h ALA 505 CO 0.01 -0.34 -0.12 1.96 0.00 0.00 0.00 179.25 180.77 1n0h h GLN 506 N -0.13 -0.31 -0.01 0.00 4.20 -0.75 -3.35 115.11 114.75 1n0h h GLN 506 Ca 0.01 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1n0h h GLN 506 Cb 0.21 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1n0h h GLN 506 CO -0.00 0.02 -0.06 0.72 -0.67 0.00 0.00 178.83 178.84 1n0h n HIS 507 N -5.08 0.00 -3.43 2.96 8.25 0.20 -4.85 115.22 113.27 1n0h n HIS 507 Ca -0.09 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.04 1n0h n HIS 507 Cb 0.25 -0.05 -0.05 0.00 1.12 0.00 0.00 29.99 31.26 1n0h n HIS 507 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 1n0h s TRP 508 N -2.16 3.46 -0.53 4.41 -0.11 -1.01 -4.28 118.94 118.72 1n0h s TRP 508 Ca 0.36 0.88 -0.17 0.00 1.22 0.00 0.00 56.10 58.39 1n0h s TRP 508 Cb 0.21 -2.26 0.10 0.00 -1.50 0.00 0.00 33.47 30.02 1n0h s TRP 508 CO 0.39 0.31 0.55 0.99 -4.62 0.00 0.00 176.95 174.58 1n0h s THR 509 N -1.74 5.05 0.03 5.86 2.01 -1.26 -4.96 115.64 120.64 1n0h s THR 509 Ca 0.45 -1.08 -0.27 0.00 0.31 0.00 0.00 61.69 61.10 1n0h s THR 509 Cb -0.12 -4.32 -0.05 0.00 0.01 0.00 0.00 72.50 68.02 1n0h s THR 509 CO 0.21 -0.86 0.83 0.26 -0.69 0.00 0.00 174.62 174.37 1n0h s TRP 510 N 2.08 3.71 0.00 4.92 0.52 -1.26 -4.90 118.94 124.01 1n0h s TRP 510 Ca 0.08 1.55 0.00 0.00 0.02 0.00 0.00 56.10 57.74 1n0h s TRP 510 Cb -0.25 -2.92 0.00 0.00 -1.15 0.00 0.00 33.47 29.15 1n0h s TRP 510 CO 0.06 0.18 0.00 0.54 0.02 0.00 0.00 176.95 177.75 1n0h n ARG 511 N 3.15 0.00 -4.44 4.98 1.74 -1.26 -1.32 116.66 119.51 1n0h n ARG 511 Ca 0.00 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.74 1n0h n ARG 511 Cb 0.50 -0.46 -0.10 0.00 -1.02 0.00 0.00 32.46 31.38 1n0h n ARG 511 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1n0h s ASN 512 N -1.08 5.05 0.52 0.55 0.02 -1.26 -4.41 114.94 114.33 1n0h s ASN 512 Ca 0.00 0.08 -0.20 0.00 -1.02 0.00 0.00 52.86 51.72 1n0h s ASN 512 Cb 0.00 -1.41 -0.07 0.00 0.02 0.00 0.00 41.25 39.78 1n0h s ASN 512 CO 0.00 0.36 1.08 -2.16 0.02 0.00 0.00 177.10 176.40 1n0h s PRO 513 N -0.77 3.58 -1.05 -0.60 0.04 0.36 -3.72 135.00 132.84 1n0h s PRO 513 Ca 0.12 1.48 -0.06 0.00 0.04 0.00 0.00 61.00 62.59 1n0h s PRO 513 Cb -0.11 -2.05 0.01 0.00 0.04 0.00 0.00 34.50 32.38 1n0h s PRO 513 CO 0.02 -0.64 0.75 0.72 0.04 0.00 0.00 177.00 177.89 1n0h n HIS 514 N -1.14 -1.93 -0.17 0.56 8.25 -1.26 -4.91 115.22 114.62 1n0h n HIS 514 Ca 0.10 0.64 0.00 0.00 -0.26 0.00 0.00 57.72 58.20 1n0h n HIS 514 Cb 0.52 -3.87 0.00 0.00 1.12 0.00 0.00 29.99 27.76 1n0h n HIS 514 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1n0h n THR 515 N -4.30 0.00 -3.91 1.59 -2.24 -1.24 -4.79 114.28 99.38 1n0h n THR 515 Ca -0.02 -0.40 -0.30 0.00 -2.27 0.00 0.00 64.05 61.06 1n0h n THR 515 Cb 0.56 1.17 -0.16 0.00 -2.10 0.00 0.00 70.33 69.80 1n0h n THR 515 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1n0h s PHE 516 N -0.11 2.27 -0.40 4.78 5.36 -1.26 0.48 117.98 129.09 1n0h s PHE 516 Ca 0.00 -1.71 -0.02 0.00 -0.96 0.00 0.00 56.93 54.25 1n0h s PHE 516 Cb 0.00 -1.58 0.11 0.00 -0.34 0.00 0.00 43.02 41.21 1n0h s PHE 516 CO 0.00 -0.77 0.18 0.42 -1.46 0.00 0.00 175.22 173.59 1n0h s ILE 517 N 1.44 3.11 0.06 3.12 1.01 0.11 -4.98 121.20 125.06 1n0h s ILE 517 Ca -0.04 -2.15 0.03 0.00 0.00 0.00 0.00 60.65 58.48 1n0h s ILE 517 Cb -0.19 -3.15 -0.03 0.00 0.01 0.00 0.00 42.46 39.10 1n0h s ILE 517 CO -0.07 -0.68 -0.09 0.28 0.00 0.00 0.00 174.94 174.38 1n0h s THR 518 N 1.04 0.69 -0.34 2.92 -1.32 -1.26 -3.23 115.64 114.13 1n0h s THR 518 Ca 0.09 -1.27 -0.25 0.00 -1.21 0.00 0.00 61.69 59.05 1n0h s THR 518 Cb -0.22 -0.87 0.01 0.00 -1.51 0.00 0.00 72.50 69.91 1n0h s THR 518 CO -0.05 -0.43 0.88 -0.55 -2.21 0.00 0.00 174.62 172.27 1n0h s SER 519 N -1.85 6.69 -0.08 8.08 0.15 -1.26 -4.90 113.70 120.53 1n0h s SER 519 Ca -0.05 0.63 -0.02 0.00 0.70 0.00 0.00 55.95 57.21 1n0h s SER 519 Cb -0.08 -2.45 -0.04 0.00 -1.71 0.00 0.00 66.02 61.75 1n0h s SER 519 CO 0.00 -0.77 -0.08 0.61 1.20 0.00 0.00 173.24 174.20 1n0h n GLY 520 N 4.28 -0.11 0.29 9.45 0.00 -1.26 -4.11 105.19 113.73 1n0h n GLY 520 Ca 0.06 -0.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.89 1n0h n GLY 520 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1n0h h GLY 521 N 0.11 -0.71 1.08 -0.02 0.00 -1.90 -3.32 103.07 98.31 1n0h h GLY 521 Ca -0.18 0.26 -0.29 0.00 0.00 0.00 0.00 47.33 47.12 1n0h h GLY 521 CO -0.08 -0.26 -1.64 -2.00 0.00 0.00 0.00 176.54 172.56 1n0h h LEU 522 N -0.91 0.12 -2.54 3.11 5.85 -1.88 -3.50 115.31 115.56 1n0h h LEU 522 Ca -0.07 -0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.36 1n0h h LEU 522 Cb 0.60 -0.04 0.05 0.00 0.37 0.00 0.00 40.66 41.65 1n0h h LEU 522 CO 0.11 1.19 -0.24 0.61 -0.34 0.00 0.00 178.44 179.78 1n0h n GLY 523 N 1.61 -0.89 3.55 3.75 0.00 -1.25 -4.98 105.19 106.98 1n0h n GLY 523 Ca -0.17 0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1n0h n GLY 523 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n0h s THR 524 N -3.11 4.77 0.38 2.61 2.01 -1.26 -4.96 115.64 116.08 1n0h s THR 524 Ca 0.13 0.42 -0.27 0.00 0.31 0.00 0.00 61.69 62.27 1n0h s THR 524 Cb -0.02 -4.21 -0.10 0.00 0.01 0.00 0.00 72.50 68.19 1n0h s THR 524 CO 0.57 -0.55 1.35 -0.04 -0.69 0.00 0.00 174.62 175.26 1n0h s MET 525 N 2.98 4.11 0.00 4.92 -1.94 -1.26 -2.51 119.30 125.60 1n0h s MET 525 Ca 0.26 2.28 0.00 0.00 -1.71 0.00 0.00 55.69 56.53 1n0h s MET 525 Cb -0.13 -2.90 0.00 0.00 2.01 0.00 0.00 34.83 33.80 1n0h s MET 525 CO 0.19 -0.42 0.00 0.41 -0.01 0.00 0.00 175.02 175.19 1n0h n GLY 526 N 0.66 0.57 0.27 -0.03 0.00 -1.13 -4.87 105.19 100.66 1n0h n GLY 526 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 1n0h n GLY 526 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1n0h h TYR 527 N 0.00 0.99 0.00 1.61 3.20 -1.74 -3.38 116.97 117.65 1n0h h TYR 527 Ca 0.00 -0.26 0.00 0.00 3.14 0.00 0.00 58.73 61.61 1n0h h TYR 527 Cb 0.00 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.05 1n0h h TYR 527 CO 0.00 1.04 0.00 0.41 -1.64 0.00 0.00 178.16 177.97 1n0h n GLY 528 N -0.07 -3.15 0.49 1.82 0.00 -0.92 -1.16 105.19 102.19 1n0h n GLY 528 Ca -0.01 0.60 -0.18 0.00 0.00 0.00 0.00 46.02 46.43 1n0h n GLY 528 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1n0h h LEU 529 N 0.00 -1.32 -1.40 0.99 5.85 -1.88 -0.46 115.31 117.09 1n0h h LEU 529 Ca 0.00 0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.88 1n0h h LEU 529 Cb 0.00 0.43 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 1n0h h LEU 529 CO 0.00 -0.66 0.45 1.55 -0.34 0.00 0.00 178.44 179.45 1n0h h PRO 530 N -0.99 0.73 -0.43 5.25 0.13 -1.74 -1.34 132.00 133.59 1n0h h PRO 530 Ca -0.06 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 64.96 1n0h h PRO 530 Cb 0.86 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.81 1n0h h PRO 530 CO -0.05 0.48 0.01 0.00 -0.23 0.00 0.00 178.00 178.21 1n0h h ALA 531 N 1.62 0.58 -0.53 -0.56 0.00 -0.96 -1.81 119.26 117.60 1n0h h ALA 531 Ca 0.29 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1n0h h ALA 531 Cb 0.20 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1n0h h ALA 531 CO -0.09 0.36 0.30 0.00 0.00 0.00 0.00 179.25 179.82 1n0h h ALA 532 N 0.91 0.68 -0.45 0.00 0.00 -0.25 0.16 119.26 120.30 1n0h h ALA 532 Ca 0.12 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1n0h h ALA 532 Cb 0.47 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1n0h h ALA 532 CO 0.02 -0.00 0.26 0.82 0.00 0.00 0.00 179.25 180.35 1n0h h ILE 533 N 0.60 1.03 -0.43 0.00 2.04 -1.04 0.23 117.51 119.94 1n0h h ILE 533 Ca 0.22 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 1n0h h ILE 533 Cb 0.06 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 1n0h h ILE 533 CO -0.11 0.10 0.18 1.23 0.00 0.00 0.00 178.15 179.54 1n0h h GLY 534 N 0.53 0.70 1.01 5.37 0.00 -0.71 -1.72 103.07 108.24 1n0h h GLY 534 Ca 0.18 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1n0h h GLY 534 CO -0.09 0.36 0.45 0.00 0.00 0.00 0.00 176.54 177.26 1n0h h ALA 535 N 1.02 0.91 0.00 3.60 0.00 -0.14 -1.33 119.26 123.32 1n0h h ALA 535 Ca 0.14 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1n0h h ALA 535 Cb 0.19 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1n0h h ALA 535 CO -0.01 0.36 -0.20 0.37 0.00 0.00 0.00 179.25 179.76 1n0h h GLN 536 N 0.97 0.00 -0.05 0.00 5.75 -0.25 0.55 115.11 122.09 1n0h h GLN 536 Ca 0.26 0.00 -0.17 0.00 -0.15 0.00 0.00 58.65 58.59 1n0h h GLN 536 Cb -0.07 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.47 1n0h h GLN 536 CO -0.05 0.20 -0.73 0.28 -2.65 0.00 0.00 178.83 175.88 1n0h h VAL 537 N 0.00 1.42 -0.13 2.39 2.07 -0.52 -2.55 116.25 118.94 1n0h h VAL 537 Ca -0.00 -2.24 -0.20 0.00 0.82 0.00 0.00 66.70 65.08 1n0h h VAL 537 Cb 0.36 2.19 0.01 0.00 -1.52 0.00 0.00 31.29 32.33 1n0h h VAL 537 CO 0.03 0.66 -0.70 0.00 0.02 0.00 0.00 177.57 177.58 1n0h h ALA 538 N 1.06 0.26 -2.57 1.67 0.00 -0.28 -3.38 119.26 116.02 1n0h h ALA 538 Ca -0.03 -0.57 -0.60 0.00 0.00 0.00 0.00 54.91 53.71 1n0h h ALA 538 Cb 1.29 -0.01 -0.41 0.00 0.00 0.00 0.00 17.79 18.66 1n0h h ALA 538 CO 0.11 0.58 -0.65 1.63 0.00 0.00 0.00 179.25 180.92 1n0h n LYS 539 N -4.04 1.91 -0.35 0.00 4.76 0.09 -4.90 118.16 115.63 1n0h n LYS 539 Ca -0.08 -4.37 0.25 0.00 -2.87 0.00 0.00 58.31 51.25 1n0h n LYS 539 Cb 0.70 -2.14 0.52 0.00 -1.84 0.00 0.00 35.03 32.27 1n0h n LYS 539 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 1n0h h PRO 540 N 4.78 0.33 -0.00 1.97 0.11 -1.64 -0.79 132.00 136.77 1n0h h PRO 540 Ca 0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1n0h h PRO 540 Cb 0.74 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.77 1n0h h PRO 540 CO 0.72 0.22 -0.30 0.39 -0.21 0.00 0.00 178.00 178.82 1n0h n GLU 541 N -4.74 0.08 -2.42 1.05 4.71 -1.26 -4.91 120.64 113.14 1n0h n GLU 541 Ca 0.29 -0.03 -0.32 0.00 -0.01 0.00 0.00 57.16 57.08 1n0h n GLU 541 Cb 0.99 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.89 1n0h n GLU 541 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 1n0h s SER 542 N -2.95 6.58 -0.52 1.62 0.01 -0.30 -4.70 113.70 113.44 1n0h s SER 542 Ca 0.14 1.62 -0.22 0.00 1.31 0.00 0.00 55.95 58.80 1n0h s SER 542 Cb 0.18 -2.52 0.05 0.00 0.21 0.00 0.00 66.02 63.94 1n0h s SER 542 CO 0.62 -0.62 0.81 -0.22 0.41 0.00 0.00 173.24 174.24 1n0h s LEU 543 N -3.97 4.43 -0.29 2.44 2.96 0.98 -4.97 118.68 120.25 1n0h s LEU 543 Ca 0.60 -0.53 -0.11 0.00 -0.22 0.00 0.00 54.13 53.86 1n0h s LEU 543 Cb -0.11 -2.70 -0.04 0.00 0.50 0.00 0.00 46.19 43.84 1n0h s LEU 543 CO 0.29 -1.07 0.21 -0.69 -1.32 0.00 0.00 176.35 173.76 1n0h s VAL 544 N 3.40 5.30 -0.10 1.68 1.01 -1.26 -1.27 120.40 129.15 1n0h s VAL 544 Ca 0.25 0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.38 1n0h s VAL 544 Cb -0.15 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 1n0h s VAL 544 CO 0.17 0.20 -0.19 -0.63 0.00 0.00 0.00 175.10 174.65 1n0h s ILE 545 N 1.77 2.49 -0.38 2.22 1.01 0.42 -1.33 121.20 127.40 1n0h s ILE 545 Ca 0.07 -0.87 -0.09 0.00 0.00 0.00 0.00 60.65 59.76 1n0h s ILE 545 Cb -0.16 -1.99 0.05 0.00 0.01 0.00 0.00 42.46 40.37 1n0h s ILE 545 CO 0.11 0.55 0.19 -0.62 0.00 0.00 0.00 174.94 175.17 1n0h s ASP 546 N 0.22 5.55 -0.61 3.58 2.15 0.06 -0.44 116.67 127.17 1n0h s ASP 546 Ca -0.12 -1.25 -0.21 0.00 0.43 0.00 0.00 52.55 51.40 1n0h s ASP 546 Cb -0.16 -1.95 0.08 0.00 -0.30 0.00 0.00 42.92 40.58 1n0h s ASP 546 CO 0.07 -0.42 0.84 -0.63 -0.17 0.00 0.00 175.17 174.85 1n0h s ILE 547 N 1.45 4.55 0.40 4.11 1.01 0.87 -0.40 121.20 133.19 1n0h s ILE 547 Ca 0.01 -0.51 0.08 0.00 0.00 0.00 0.00 60.65 60.23 1n0h s ILE 547 Cb -0.21 -4.56 -0.04 0.00 0.01 0.00 0.00 42.46 37.66 1n0h s ILE 547 CO 0.04 -1.24 0.27 -0.62 0.00 0.00 0.00 174.94 173.38 1n0h s ASP 548 N 3.47 4.78 0.18 3.58 -1.08 0.13 -2.77 116.67 124.96 1n0h s ASP 548 Ca 0.19 -0.86 0.08 0.00 -0.52 0.00 0.00 52.55 51.43 1n0h s ASP 548 Cb -0.19 -0.58 -0.04 0.00 -1.46 0.00 0.00 42.92 40.65 1n0h s ASP 548 CO 0.10 -0.55 -0.02 -0.83 0.52 0.00 0.00 175.17 174.38 1n0h s GLY 549 N -4.00 1.72 0.10 2.66 0.00 -1.26 -1.27 107.32 105.27 1n0h s GLY 549 Ca 0.44 -1.42 -0.22 0.00 0.00 0.00 0.00 44.72 43.53 1n0h s GLY 549 CO 0.25 -1.44 1.74 1.29 0.00 0.00 0.00 173.10 174.95 1n0h h ASP 550 N 2.68 0.01 -0.22 1.64 2.03 -1.88 0.18 116.42 120.85 1n0h h ASP 550 Ca -0.47 0.01 -0.00 0.00 -0.73 0.00 0.00 57.03 55.84 1n0h h ASP 550 Cb 1.21 0.01 -0.01 0.00 -0.83 0.00 0.00 39.33 39.71 1n0h h ASP 550 CO 0.57 0.02 0.14 0.00 -1.03 0.00 0.00 179.24 178.94 1n0h h ALA 551 N 1.05 0.28 -0.66 4.15 0.00 -1.94 -1.96 119.26 120.19 1n0h h ALA 551 Ca 0.03 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1n0h h ALA 551 Cb 0.02 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1n0h h ALA 551 CO -0.04 -0.22 0.43 0.77 0.00 0.00 0.00 179.25 180.19 1n0h h SER 552 N 0.28 0.73 -0.85 0.00 0.02 -1.83 -2.54 113.55 109.36 1n0h h SER 552 Ca 0.08 -0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.06 1n0h h SER 552 Cb 0.00 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 62.32 1n0h h SER 552 CO -0.02 0.52 0.54 0.15 -1.14 0.00 0.00 176.83 176.89 1n0h h PHE 553 N 0.86 1.01 -0.82 3.45 3.57 -0.29 -2.58 116.94 122.14 1n0h h PHE 553 Ca 0.25 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.86 1n0h h PHE 553 Cb -0.06 -0.33 -0.06 0.00 2.79 0.00 0.00 35.95 38.29 1n0h h PHE 553 CO -0.03 0.56 0.54 -0.91 -2.23 0.00 0.00 178.31 176.23 1n0h h ASN 554 N 1.03 0.75 -0.72 0.41 4.21 -0.92 -1.04 115.58 119.31 1n0h h ASN 554 Ca 0.35 0.01 0.15 0.00 1.21 0.00 0.00 56.30 58.02 1n0h h ASN 554 Cb 0.06 -0.15 -0.10 0.00 -1.12 0.00 0.00 38.32 37.01 1n0h h ASN 554 CO -0.13 0.47 0.21 0.24 -1.29 0.00 0.00 177.43 176.92 1n0h h MET 555 N 0.84 0.32 0.00 0.81 2.86 -1.42 -3.22 114.93 115.12 1n0h h MET 555 Ca 0.37 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.96 1n0h h MET 555 Cb 0.33 -0.07 -0.06 0.00 0.06 0.00 0.00 31.60 31.85 1n0h h MET 555 CO -0.14 0.21 -0.41 0.25 1.06 0.00 0.00 176.91 177.88 1n0h n THR 556 N -5.10 1.04 0.05 2.22 -2.24 -1.12 -4.84 114.28 104.29 1n0h n THR 556 Ca 0.13 -1.51 0.03 0.00 -2.27 0.00 0.00 64.05 60.43 1n0h n THR 556 Cb 0.42 0.19 0.16 0.00 -2.10 0.00 0.00 70.33 69.00 1n0h n THR 556 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1n0h n LEU 557 N -0.62 0.15 0.21 3.22 -0.00 -0.41 -1.61 117.00 117.94 1n0h n LEU 557 Ca 0.10 0.50 0.08 0.00 -0.00 0.00 0.00 56.01 56.68 1n0h n LEU 557 Cb 0.75 -0.50 0.42 0.00 -0.00 0.00 0.00 43.42 44.08 1n0h n LEU 557 CO -0.01 -0.55 0.76 0.00 -0.00 0.00 0.00 177.39 177.59 1n0h h THR 558 N 0.00 0.73 0.00 1.47 1.03 -1.87 -2.64 112.91 111.63 1n0h h THR 558 Ca 0.00 -1.27 0.00 0.00 -0.01 0.00 0.00 66.41 65.13 1n0h h THR 558 Cb 0.21 1.81 0.00 0.00 -1.07 0.00 0.00 68.15 69.09 1n0h h THR 558 CO 0.00 0.28 0.00 -0.62 -0.01 0.00 0.00 175.52 175.17 1n0h n GLU 559 N -3.50 0.34 -0.32 0.00 -0.58 -0.63 -2.95 120.64 112.99 1n0h n GLU 559 Ca -0.00 0.07 0.02 0.00 -0.42 0.00 0.00 57.16 56.83 1n0h n GLU 559 Cb 0.45 -1.50 0.16 0.00 -0.57 0.00 0.00 31.44 29.98 1n0h n GLU 559 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1n0h h LEU 560 N 0.00 0.85 -0.85 -4.62 5.85 -1.69 -0.37 115.31 114.48 1n0h h LEU 560 Ca 0.00 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.64 1n0h h LEU 560 Cb 0.05 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1n0h h LEU 560 CO 0.00 0.52 -0.52 0.77 -0.34 0.00 0.00 178.44 178.87 1n0h h SER 561 N 0.97 0.00 -0.82 1.25 4.64 -1.75 -2.88 113.55 114.96 1n0h h SER 561 Ca 0.40 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.68 1n0h h SER 561 Cb 0.25 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.30 1n0h h SER 561 CO -0.20 0.52 0.36 0.28 -0.87 0.00 0.00 176.83 176.92 1n0h h SER 562 N 0.00 1.11 -0.69 4.97 0.02 -1.28 0.15 113.55 117.82 1n0h h SER 562 Ca -0.01 -0.16 0.07 0.00 -0.84 0.00 0.00 61.79 60.86 1n0h h SER 562 Cb 1.00 -0.29 -0.06 0.00 0.14 0.00 0.00 62.40 63.19 1n0h h SER 562 CO 0.07 0.96 0.37 0.00 -1.14 0.00 0.00 176.83 177.08 1n0h h ALA 563 N 1.19 0.94 -0.18 3.77 0.00 -1.14 0.37 119.26 124.22 1n0h h ALA 563 Ca 0.28 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 1n0h h ALA 563 Cb 0.17 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1n0h h ALA 563 CO -0.03 0.01 -0.01 0.28 0.00 0.00 0.00 179.25 179.50 1n0h h VAL 564 N 0.65 1.26 -0.67 0.00 2.07 -1.32 -1.43 116.25 116.81 1n0h h VAL 564 Ca 0.32 -0.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 1n0h h VAL 564 Cb 0.27 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 1n0h h VAL 564 CO -0.22 0.27 0.30 -0.61 0.02 0.00 0.00 177.57 177.32 1n0h h GLN 565 N 0.06 0.97 0.00 1.57 4.15 -0.27 -2.38 115.11 119.21 1n0h h GLN 565 Ca 0.05 -0.14 0.00 0.00 0.77 0.00 0.00 58.65 59.33 1n0h h GLN 565 Cb 0.41 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.92 1n0h h GLN 565 CO 0.01 0.77 -0.04 0.00 -1.93 0.00 0.00 178.83 177.64 1n0h n ALA 566 N -2.44 2.42 -2.33 3.38 0.00 0.12 -4.93 120.51 116.74 1n0h n ALA 566 Ca 0.06 -0.11 -0.10 0.00 0.00 0.00 0.00 53.44 53.29 1n0h n ALA 566 Cb 0.15 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1n0h n ALA 566 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n0h n GLY 567 N 1.48 0.04 3.37 0.00 0.00 -0.63 -4.99 105.19 104.45 1n0h n GLY 567 Ca 0.07 -0.45 -0.45 0.00 0.00 0.00 0.00 46.02 45.19 1n0h n GLY 567 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n0h s THR 568 N -2.59 5.20 -0.04 2.61 -4.23 -0.64 -4.97 115.64 110.97 1n0h s THR 568 Ca 0.05 -1.13 -0.03 0.00 -1.18 0.00 0.00 61.69 59.40 1n0h s THR 568 Cb -0.02 -4.20 -0.13 0.00 1.34 0.00 0.00 72.50 69.49 1n0h s THR 568 CO 0.06 -0.67 2.07 -0.81 -0.54 0.00 0.00 174.62 174.73 1n0h n PRO 569 N 5.30 1.05 -2.06 3.99 -0.04 -1.26 -4.42 135.00 137.56 1n0h n PRO 569 Ca -0.12 -0.55 -0.36 0.00 -0.04 0.00 0.00 63.50 62.43 1n0h n PRO 569 Cb 0.43 -1.79 0.03 0.00 -0.04 0.00 0.00 33.50 32.13 1n0h n PRO 569 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1n0h s VAL 570 N 2.08 2.80 -0.33 0.52 -7.23 -1.26 -4.36 120.40 112.61 1n0h s VAL 570 Ca 0.34 0.49 -0.07 0.00 -1.81 0.00 0.00 61.98 60.93 1n0h s VAL 570 Cb 0.16 -3.18 0.03 0.00 0.56 0.00 0.00 36.38 33.95 1n0h s VAL 570 CO -0.00 -0.12 0.11 -0.54 -0.31 0.00 0.00 175.10 174.25 1n0h s LYS 571 N -3.36 2.75 -0.28 4.82 -0.14 -0.44 -1.61 119.74 121.47 1n0h s LYS 571 Ca 0.76 -1.10 -0.15 0.00 -1.36 0.00 0.00 55.97 54.12 1n0h s LYS 571 Cb -0.28 -3.47 -0.03 0.00 -1.68 0.00 0.00 37.83 32.36 1n0h s LYS 571 CO 0.32 -0.62 0.39 0.42 -0.76 0.00 0.00 175.35 175.09 1n0h s ILE 572 N 1.44 5.16 -0.20 2.17 -1.09 0.16 -0.76 121.20 128.09 1n0h s ILE 572 Ca -0.00 0.51 -0.04 0.00 -2.23 0.00 0.00 60.65 58.89 1n0h s ILE 572 Cb -0.19 -3.73 -0.01 0.00 -1.58 0.00 0.00 42.46 36.94 1n0h s ILE 572 CO 0.03 0.10 -0.05 -0.22 -1.23 0.00 0.00 174.94 173.58 1n0h s LEU 573 N 2.09 2.97 -0.30 2.97 2.96 0.46 0.02 118.68 129.85 1n0h s LEU 573 Ca 0.15 -0.32 -0.04 0.00 -0.22 0.00 0.00 54.13 53.69 1n0h s LEU 573 Cb -0.16 -1.74 0.03 0.00 0.50 0.00 0.00 46.19 44.82 1n0h s LEU 573 CO 0.10 0.04 0.04 -0.63 -1.32 0.00 0.00 176.35 174.58 1n0h s ILE 574 N 1.15 3.44 -0.88 6.68 1.01 -0.05 0.19 121.20 132.75 1n0h s ILE 574 Ca 0.02 -1.07 -0.22 0.00 0.00 0.00 0.00 60.65 59.38 1n0h s ILE 574 Cb -0.15 -2.88 0.08 0.00 0.01 0.00 0.00 42.46 39.53 1n0h s ILE 574 CO -0.01 -0.02 1.22 -0.76 0.00 0.00 0.00 174.94 175.37 1n0h s LEU 575 N 1.37 4.13 -0.54 2.97 1.43 -0.39 -1.18 118.68 126.47 1n0h s LEU 575 Ca -0.01 -1.40 -0.24 0.00 -1.03 0.00 0.00 54.13 51.44 1n0h s LEU 575 Cb -0.18 -2.48 0.04 0.00 0.03 0.00 0.00 46.19 43.59 1n0h s LEU 575 CO 0.00 -1.40 0.93 0.21 0.23 0.00 0.00 176.35 176.33 1n0h s ASN 576 N 4.10 6.35 -0.03 2.29 2.47 -0.90 -3.89 114.94 125.33 1n0h s ASN 576 Ca 0.35 -0.34 0.12 0.00 0.42 0.00 0.00 52.86 53.42 1n0h s ASN 576 Cb -0.06 -2.43 0.36 0.00 -1.45 0.00 0.00 41.25 37.67 1n0h s ASN 576 CO -0.02 -1.21 1.30 -0.46 -3.72 0.00 0.00 177.10 172.99 1n0h n ASN 577 N 7.42 3.17 -4.18 -4.21 0.23 -1.26 -1.97 115.26 114.46 1n0h n ASN 577 Ca 0.02 -2.19 -0.34 0.00 -0.53 0.00 0.00 54.58 51.54 1n0h n ASN 577 Cb 0.47 -0.30 -0.03 0.00 -2.08 0.00 0.00 39.78 37.84 1n0h n ASN 577 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1n0h n GLU 578 N 0.37 -2.99 -3.68 -3.83 1.02 -1.26 -4.74 120.64 105.53 1n0h n GLU 578 Ca 0.14 0.36 -0.04 0.00 -0.02 0.00 0.00 57.16 57.59 1n0h n GLU 578 Cb 0.53 -4.86 -0.01 0.00 -0.02 0.00 0.00 31.44 27.07 1n0h n GLU 578 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1n0h s GLU 579 N -6.88 1.02 -1.22 3.49 -1.05 -1.26 -4.71 118.70 108.08 1n0h s GLU 579 Ca 0.53 -0.53 -0.08 0.00 -0.15 0.00 0.00 54.97 54.74 1n0h s GLU 579 Cb -0.29 0.38 0.21 0.00 -0.44 0.00 0.00 34.13 33.98 1n0h s GLU 579 CO 0.93 -0.46 1.76 1.04 0.95 0.00 0.00 175.26 179.47 1n0h n GLN 580 N -0.41 3.87 -0.21 -4.83 6.02 0.03 -4.55 117.38 117.29 1n0h n GLN 580 Ca -0.07 -3.83 -0.05 0.00 -0.01 0.00 0.00 57.00 53.04 1n0h n GLN 580 Cb 0.61 -2.81 -0.05 0.00 1.02 0.00 0.00 30.24 29.02 1n0h n GLN 580 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1n0h n GLY 581 N 2.39 -1.30 0.33 1.08 0.00 -1.26 -0.72 105.19 105.71 1n0h n GLY 581 Ca 0.36 0.60 0.06 0.00 0.00 0.00 0.00 46.02 47.03 1n0h n GLY 581 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1n0h h MET 582 N 0.00 0.61 0.12 1.61 1.85 -1.92 0.16 114.93 117.35 1n0h h MET 582 Ca 0.08 -0.04 -0.29 0.00 -0.61 0.00 0.00 59.70 58.84 1n0h h MET 582 Cb 0.21 -0.14 0.03 0.00 0.43 0.00 0.00 31.60 32.13 1n0h h MET 582 CO -0.47 0.40 -1.23 0.28 -0.40 0.00 0.00 176.91 175.49 1n0h h VAL 583 N 0.63 1.30 -0.03 -5.77 2.07 -1.35 -2.62 116.25 110.48 1n0h h VAL 583 Ca 0.23 -2.51 -0.09 0.00 0.82 0.00 0.00 66.70 65.16 1n0h h VAL 583 Cb 0.15 2.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.60 1n0h h VAL 583 CO -0.06 0.76 -0.42 0.71 0.02 0.00 0.00 177.57 178.58 1n0h h THR 584 N 0.26 1.31 -0.33 2.57 1.35 -0.81 0.14 112.91 117.40 1n0h h THR 584 Ca -0.18 -1.47 -0.03 0.00 -0.55 0.00 0.00 66.41 64.18 1n0h h THR 584 Cb 1.90 1.75 -0.01 0.00 -1.73 0.00 0.00 68.15 70.07 1n0h h THR 584 CO 0.23 0.43 0.09 -0.61 -0.25 0.00 0.00 175.52 175.40 1n0h h GLN 585 N 0.06 0.52 -0.22 4.72 4.15 -0.68 0.26 115.11 123.91 1n0h h GLN 585 Ca 0.00 -0.12 -0.11 0.00 0.77 0.00 0.00 58.65 59.19 1n0h h GLN 585 Cb 0.77 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.38 1n0h h GLN 585 CO 0.06 0.57 -0.35 2.35 -1.93 0.00 0.00 178.83 179.53 1n0h h TRP 586 N 0.37 0.55 -0.15 3.99 2.91 -1.06 -0.06 115.95 122.50 1n0h h TRP 586 Ca 0.10 -0.14 -0.13 0.00 1.13 0.00 0.00 58.89 59.85 1n0h h TRP 586 Cb 0.28 -0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 28.80 1n0h h TRP 586 CO 0.01 0.77 -0.49 1.96 -1.03 0.00 0.00 178.44 179.66 1n0h h GLN 587 N 0.40 0.38 -0.38 2.65 4.20 -0.47 0.22 115.11 122.11 1n0h h GLN 587 Ca 0.04 -0.21 -0.15 0.00 0.06 0.00 0.00 58.65 58.39 1n0h h GLN 587 Cb 0.81 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.59 1n0h h GLN 587 CO 0.07 0.79 -0.36 0.77 -0.67 0.00 0.00 178.83 179.42 1n0h h SER 588 N 0.30 0.96 0.15 1.46 0.02 -0.14 -1.27 113.55 115.03 1n0h h SER 588 Ca 0.02 -0.46 -0.01 0.00 -0.84 0.00 0.00 61.79 60.50 1n0h h SER 588 Cb 0.97 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.24 1n0h h SER 588 CO 0.08 1.23 -0.07 0.25 -1.14 0.00 0.00 176.83 177.18 1n0h h LEU 589 N 0.72 -0.17 0.00 5.07 5.85 -0.82 -3.30 115.31 122.65 1n0h h LEU 589 Ca 0.06 -0.20 -0.16 0.00 0.84 0.00 0.00 57.88 58.43 1n0h h LEU 589 Cb 0.95 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 1n0h h LEU 589 CO 0.09 0.38 -1.75 0.49 -0.34 0.00 0.00 178.44 177.31 1n0h n PHE 590 N -4.89 0.51 -2.27 1.25 3.01 0.74 -4.58 117.46 111.22 1n0h n PHE 590 Ca -0.05 0.16 -0.30 0.00 1.01 0.00 0.00 57.45 58.27 1n0h n PHE 590 Cb 0.18 -0.91 0.01 0.00 -0.01 0.00 0.00 39.48 38.76 1n0h n PHE 590 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1n0h n TYR 591 N -2.68 3.25 -4.00 1.38 4.02 -0.54 -4.98 117.16 113.63 1n0h n TYR 591 Ca -0.13 -2.85 -0.26 0.00 -0.01 0.00 0.00 57.90 54.66 1n0h n TYR 591 Cb 0.82 -0.42 -0.08 0.00 -0.02 0.00 0.00 39.34 39.64 1n0h n TYR 591 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1n0h n GLU 592 N -0.53 -0.94 -3.89 -0.72 1.02 -1.18 -1.32 120.64 113.08 1n0h n GLU 592 Ca 0.44 0.07 -0.29 0.00 -0.02 0.00 0.00 57.16 57.36 1n0h n GLU 592 Cb 0.58 -2.92 0.03 0.00 -0.02 0.00 0.00 31.44 29.10 1n0h n GLU 592 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1n0h n HIS 593 N -3.95 -2.28 -3.51 -0.32 8.25 -0.86 -4.94 115.22 107.60 1n0h n HIS 593 Ca -0.27 0.90 -0.42 0.00 -0.26 0.00 0.00 57.72 57.68 1n0h n HIS 593 Cb 0.57 -4.05 -0.05 0.00 1.12 0.00 0.00 29.99 27.58 1n0h n HIS 593 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1n0h s ARG 594 N -6.56 3.20 -0.96 -0.41 0.52 -0.43 -4.78 118.95 109.53 1n0h s ARG 594 Ca 0.60 -2.59 -0.24 0.00 -0.52 0.00 0.00 55.73 52.98 1n0h s ARG 594 Cb -0.30 -4.12 0.03 0.00 0.52 0.00 0.00 34.95 31.07 1n0h s ARG 594 CO 0.83 -1.24 1.55 0.71 0.02 0.00 0.00 175.30 177.16 1n0h s TYR 595 N -0.12 2.33 -0.61 -0.53 1.51 -1.26 -4.93 117.35 113.75 1n0h s TYR 595 Ca 0.19 -0.42 -0.21 0.00 -1.01 0.00 0.00 57.07 55.62 1n0h s TYR 595 Cb -0.14 -4.54 0.08 0.00 -0.11 0.00 0.00 41.96 37.25 1n0h s TYR 595 CO -0.07 -1.93 0.81 0.45 -1.11 0.00 0.00 175.55 173.71 1n0h s SER 596 N 5.57 6.19 -1.40 2.29 0.15 -1.26 -4.42 113.70 120.82 1n0h s SER 596 Ca 0.50 -1.16 -0.07 0.00 0.70 0.00 0.00 55.95 55.92 1n0h s SER 596 Cb -0.02 -2.35 0.01 0.00 -1.71 0.00 0.00 66.02 61.94 1n0h s SER 596 CO -0.05 -1.23 0.96 1.41 1.20 0.00 0.00 173.24 175.54 1n0h n HIS 597 N 6.91 -2.51 -0.65 3.44 8.25 -1.26 -4.91 115.22 124.49 1n0h n HIS 597 Ca -0.06 0.83 0.08 0.00 -0.26 0.00 0.00 57.72 58.30 1n0h n HIS 597 Cb 0.44 -4.78 0.24 0.00 1.12 0.00 0.00 29.99 27.01 1n0h n HIS 597 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1n0h n THR 598 N -4.80 1.78 -3.73 1.59 -2.24 -1.26 -4.83 114.28 100.79 1n0h n THR 598 Ca -0.03 -1.46 -0.30 0.00 -2.27 0.00 0.00 64.05 59.99 1n0h n THR 598 Cb 0.58 0.07 -0.14 0.00 -2.10 0.00 0.00 70.33 68.74 1n0h n THR 598 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1n0h s HIS 599 N -2.03 1.96 0.46 4.78 3.76 -1.26 -0.79 115.29 122.17 1n0h s HIS 599 Ca 0.37 -2.25 -0.11 0.00 -0.15 0.00 0.00 55.06 52.92 1n0h s HIS 599 Cb 0.26 -1.87 -0.06 0.00 1.11 0.00 0.00 32.58 32.02 1n0h s HIS 599 CO 0.14 -0.82 0.85 1.14 -0.85 0.00 0.00 174.74 175.20 1n0h s GLN 600 N 0.74 3.77 -0.14 1.40 1.03 -1.26 -5.04 119.66 120.16 1n0h s GLN 600 Ca 0.15 0.58 -0.26 0.00 0.04 0.00 0.00 55.36 55.87 1n0h s GLN 600 Cb -0.22 -2.30 -0.02 0.00 0.03 0.00 0.00 33.01 30.50 1n0h s GLN 600 CO -0.07 -0.16 0.84 -1.17 -2.54 0.00 0.00 175.29 172.19 1n0h s LEU 601 N -4.14 4.21 0.18 2.60 2.96 -1.26 -4.85 118.68 118.38 1n0h s LEU 601 Ca 0.53 1.23 -0.02 0.00 -0.22 0.00 0.00 54.13 55.65 1n0h s LEU 601 Cb -0.10 -3.26 -0.05 0.00 0.50 0.00 0.00 46.19 43.28 1n0h s LEU 601 CO 0.35 -0.36 0.38 0.20 -1.32 0.00 0.00 176.35 175.59 1n0h s ASN 602 N 1.10 6.41 0.77 3.68 0.02 -1.26 -5.11 114.94 120.56 1n0h s ASN 602 Ca 0.40 0.44 -0.06 0.00 -1.02 0.00 0.00 52.86 52.61 1n0h s ASN 602 Cb -0.17 -2.03 0.12 0.00 0.02 0.00 0.00 41.25 39.20 1n0h s ASN 602 CO 0.14 -0.01 1.08 -2.16 0.02 0.00 0.00 177.10 176.17 1n0h s PRO 603 N -3.10 1.59 -0.60 -0.60 0.04 -1.26 -4.96 135.00 126.10 1n0h s PRO 603 Ca 0.39 -0.66 -0.28 0.00 0.04 0.00 0.00 61.00 60.49 1n0h s PRO 603 Cb -0.11 -2.16 0.02 0.00 0.04 0.00 0.00 34.50 32.29 1n0h s PRO 603 CO 0.28 -1.61 1.34 0.34 0.04 0.00 0.00 177.00 177.38 1n0h s ASP 604 N -4.70 6.20 0.37 6.66 -1.08 -1.26 -4.86 116.67 118.00 1n0h s ASP 604 Ca 0.66 0.10 0.05 0.00 -0.52 0.00 0.00 52.55 52.85 1n0h s ASP 604 Cb -0.07 -2.55 0.75 0.00 -1.46 0.00 0.00 42.92 39.59 1n0h s ASP 604 CO 0.46 -1.69 1.99 -0.26 0.52 0.00 0.00 175.17 176.20 1n0h h PHE 605 N 10.55 0.72 -0.05 -5.34 0.05 -1.98 0.30 116.94 121.19 1n0h h PHE 605 Ca -0.26 0.02 -0.03 0.00 3.82 0.00 0.00 57.97 61.52 1n0h h PHE 605 Cb 1.08 -0.24 -0.00 0.00 2.00 0.00 0.00 35.95 38.79 1n0h h PHE 605 CO 1.05 0.41 -0.07 0.82 -0.18 0.00 0.00 178.31 180.34 1n0h h ILE 606 N 0.74 1.40 -0.38 -0.55 5.03 -1.91 -0.16 117.51 121.68 1n0h h ILE 606 Ca 0.26 -1.29 -0.06 0.00 -0.12 0.00 0.00 64.86 63.65 1n0h h ILE 606 Cb 0.12 2.14 -0.02 0.00 -3.03 0.00 0.00 36.82 36.04 1n0h h ILE 606 CO -0.07 0.35 -0.01 0.11 -0.68 0.00 0.00 178.15 177.85 1n0h h LYS 607 N -0.34 0.60 0.15 2.37 1.57 -1.90 -0.49 116.57 118.53 1n0h h LYS 607 Ca 0.01 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1n0h h LYS 607 Cb 0.61 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1n0h h LYS 607 CO 0.02 0.63 -0.07 1.25 -0.57 0.00 0.00 179.45 180.70 1n0h h LEU 608 N 0.57 -0.17 -0.31 2.94 5.85 -0.30 0.19 115.31 124.09 1n0h h LEU 608 Ca 0.12 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.88 1n0h h LEU 608 Cb 0.38 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 1n0h h LEU 608 CO 0.01 -0.11 0.08 0.00 -0.34 0.00 0.00 178.44 178.08 1n0h h ALA 609 N 0.64 0.34 -0.63 1.25 0.00 -0.62 0.97 119.26 121.20 1n0h h ALA 609 Ca -0.02 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1n0h h ALA 609 Cb 0.16 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1n0h h ALA 609 CO 0.03 -0.33 0.38 0.93 0.00 0.00 0.00 179.25 180.27 1n0h h GLU 610 N 0.20 0.73 -0.55 0.00 5.08 -0.82 -0.40 114.58 118.83 1n0h h GLU 610 Ca 0.14 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 1n0h h GLU 610 Cb 0.14 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 1n0h h GLU 610 CO -0.17 0.48 0.19 0.00 -1.00 0.00 0.00 179.01 178.51 1n0h h ALA 611 N 1.28 1.30 0.00 3.43 0.00 0.16 -2.24 119.26 123.19 1n0h h ALA 611 Ca 0.26 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1n0h h ALA 611 Cb 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1n0h h ALA 611 CO -0.11 0.51 0.00 0.52 0.00 0.00 0.00 179.25 180.17 1n0h h MET 612 N 0.79 0.00 0.00 0.00 2.86 0.11 -3.47 114.93 115.22 1n0h h MET 612 Ca 0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 1n0h h MET 612 Cb 0.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1n0h h MET 612 CO -0.01 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.37 1n0h n GLY 613 N 0.72 1.27 3.63 8.32 0.00 -0.40 -4.45 105.19 114.29 1n0h n GLY 613 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 1n0h n GLY 613 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n0h s LEU 614 N 0.00 2.86 0.18 0.99 1.02 -0.30 -4.97 118.68 118.46 1n0h s LEU 614 Ca 0.00 -1.37 -0.26 0.00 0.02 0.00 0.00 54.13 52.52 1n0h s LEU 614 Cb 0.00 -0.92 -0.08 0.00 0.02 0.00 0.00 46.19 45.21 1n0h s LEU 614 CO 0.00 -0.47 0.81 -0.75 0.02 0.00 0.00 176.35 175.95 1n0h s LYS 615 N -3.73 4.62 -0.09 1.70 2.20 -1.19 -3.56 119.74 119.69 1n0h s LYS 615 Ca 0.34 1.22 0.03 0.00 -0.36 0.00 0.00 55.97 57.20 1n0h s LYS 615 Cb 0.09 -3.27 0.01 0.00 -1.51 0.00 0.00 37.83 33.15 1n0h s LYS 615 CO 0.18 0.55 -0.19 0.20 -0.36 0.00 0.00 175.35 175.73 1n0h s GLY 616 N -1.11 1.13 0.04 5.54 0.00 -1.26 -1.07 107.32 110.59 1n0h s GLY 616 Ca 0.37 -0.78 0.06 0.00 0.00 0.00 0.00 44.72 44.37 1n0h s GLY 616 CO 0.27 -0.10 -0.16 1.08 0.00 0.00 0.00 173.10 174.18 1n0h s LEU 617 N 0.55 2.17 0.05 0.66 1.43 0.11 -4.99 118.68 118.66 1n0h s LEU 617 Ca -0.15 -0.48 0.03 0.00 -1.03 0.00 0.00 54.13 52.51 1n0h s LEU 617 Cb -0.17 -0.74 -0.02 0.00 0.03 0.00 0.00 46.19 45.29 1n0h s LEU 617 CO 0.05 0.08 -0.11 -0.60 0.23 0.00 0.00 176.35 176.01 1n0h s ARG 618 N -1.13 0.67 -0.03 1.70 3.52 -1.26 0.03 118.95 122.45 1n0h s ARG 618 Ca 0.04 -0.78 0.01 0.00 -0.13 0.00 0.00 55.73 54.86 1n0h s ARG 618 Cb -0.08 -0.57 0.02 0.00 -1.56 0.00 0.00 34.95 32.76 1n0h s ARG 618 CO 0.01 0.12 -0.01 0.08 -0.81 0.00 0.00 175.30 174.70 1n0h s VAL 619 N -1.17 0.22 0.00 7.11 1.01 -0.05 -4.93 120.40 122.59 1n0h s VAL 619 Ca -0.05 0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.96 1n0h s VAL 619 Cb -0.09 -0.28 0.00 0.00 0.00 0.00 0.00 36.38 36.00 1n0h s VAL 619 CO 0.01 0.14 0.00 0.29 0.00 0.00 0.00 175.10 175.54 1n0h n LYS 620 N 3.90 0.00 -2.92 2.72 5.02 -1.26 -1.77 118.16 123.85 1n0h n LYS 620 Ca -0.24 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.65 1n0h n LYS 620 Cb 0.52 -0.72 -0.05 0.00 -0.02 0.00 0.00 35.03 34.76 1n0h n LYS 620 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1n0h s LYS 621 N -1.98 4.59 0.24 1.97 1.02 -1.26 -4.55 119.74 119.77 1n0h s LYS 621 Ca 0.00 1.20 -0.05 0.00 0.02 0.00 0.00 55.97 57.14 1n0h s LYS 621 Cb 0.00 -3.31 0.41 0.00 -0.52 0.00 0.00 37.83 34.41 1n0h s LYS 621 CO 0.00 0.43 1.75 1.96 -0.92 0.00 0.00 175.35 178.57 1n0h h GLN 622 N 4.90 0.51 -0.73 1.68 4.20 -1.96 -1.98 115.11 121.73 1n0h h GLN 622 Ca -0.45 -0.03 0.18 0.00 0.06 0.00 0.00 58.65 58.40 1n0h h GLN 622 Cb 1.21 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.83 1n0h h GLN 622 CO 0.69 0.34 0.50 0.93 -0.67 0.00 0.00 178.83 180.61 1n0h h GLU 623 N 0.52 0.21 0.00 1.46 3.07 -1.99 -2.29 114.58 115.56 1n0h h GLU 623 Ca 0.39 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 1n0h h GLU 623 Cb 0.51 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 1n0h h GLU 623 CO -0.34 0.14 -0.68 0.39 -1.40 0.00 0.00 179.01 177.12 1n0h n GLU 624 N -4.42 0.05 -0.09 2.33 1.02 -0.75 -4.52 120.64 114.27 1n0h n GLU 624 Ca 0.14 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.21 1n0h n GLU 624 Cb 0.65 -1.52 -0.01 0.00 -0.02 0.00 0.00 31.44 30.54 1n0h n GLU 624 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1n0h h LEU 625 N 0.00 -0.83 -0.43 -4.62 5.85 -1.34 -1.40 115.31 112.55 1n0h h LEU 625 Ca 0.00 0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.91 1n0h h LEU 625 Cb 0.54 0.40 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 1n0h h LEU 625 CO 0.00 -0.28 0.22 0.44 -0.34 0.00 0.00 178.44 178.48 1n0h h ASP 626 N -0.22 0.32 -0.23 1.25 3.32 -1.79 -0.05 116.42 119.02 1n0h h ASP 626 Ca 0.16 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1n0h h ASP 626 Cb 0.48 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1n0h h ASP 626 CO -0.45 0.23 0.15 0.00 -1.72 0.00 0.00 179.24 177.44 1n0h h ALA 627 N 1.22 0.29 -0.65 3.45 0.00 -1.75 -2.14 119.26 119.67 1n0h h ALA 627 Ca 0.18 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1n0h h ALA 627 Cb 0.08 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1n0h h ALA 627 CO -0.12 -0.22 0.28 0.87 0.00 0.00 0.00 179.25 180.06 1n0h h LYS 628 N 0.30 0.97 -0.94 0.00 1.79 -0.99 -1.05 116.57 116.64 1n0h h LYS 628 Ca 0.08 -0.16 -0.00 0.00 -2.18 0.00 0.00 60.65 58.38 1n0h h LYS 628 Cb -0.01 -0.16 -0.05 0.00 -1.58 0.00 0.00 32.23 30.43 1n0h h LYS 628 CO -0.02 0.79 0.57 -0.07 -1.08 0.00 0.00 179.45 179.65 1n0h h LEU 629 N 0.92 1.13 -0.34 2.94 3.38 -0.83 0.37 115.31 122.88 1n0h h LEU 629 Ca 0.22 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 58.02 1n0h h LEU 629 Cb 0.17 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1n0h h LEU 629 CO -0.02 0.87 -0.20 0.11 0.09 0.00 0.00 178.44 179.28 1n0h h LYS 630 N 1.30 0.73 -0.65 1.13 1.57 -1.05 -1.64 116.57 117.97 1n0h h LYS 630 Ca 0.34 -0.34 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 1n0h h LYS 630 Cb -0.06 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 1n0h h LYS 630 CO -0.06 0.95 0.14 1.49 -0.57 0.00 0.00 179.45 181.40 1n0h h GLU 631 N 0.51 1.04 0.37 3.15 4.81 -0.80 -0.43 114.58 123.23 1n0h h GLU 631 Ca 0.07 -0.25 -0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1n0h h GLU 631 Cb 0.75 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.97 1n0h h GLU 631 CO 0.06 0.93 -0.41 0.35 -0.73 0.00 0.00 179.01 179.20 1n0h h PHE 632 N 0.98 -1.14 -0.24 0.92 3.57 -0.07 0.77 116.94 121.74 1n0h h PHE 632 Ca 0.20 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.65 1n0h h PHE 632 Cb 0.37 0.45 -0.01 0.00 2.79 0.00 0.00 35.95 39.55 1n0h h PHE 632 CO 0.03 -0.56 -0.15 0.28 -2.23 0.00 0.00 178.31 175.67 1n0h h VAL 633 N -0.82 1.22 -0.02 1.41 2.07 -1.19 -3.11 116.25 115.82 1n0h h VAL 633 Ca -0.03 -1.00 -0.16 0.00 0.82 0.00 0.00 66.70 66.33 1n0h h VAL 633 Cb 0.74 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1n0h h VAL 633 CO -0.09 0.32 -0.73 0.28 0.02 0.00 0.00 177.57 177.37 1n0h h SER 634 N 0.37 0.13 -1.94 0.57 0.02 -0.75 -3.46 113.55 108.50 1n0h h SER 634 Ca 0.07 -0.09 -0.64 0.00 -0.84 0.00 0.00 61.79 60.29 1n0h h SER 634 Cb 0.49 -0.04 0.06 0.00 0.14 0.00 0.00 62.40 63.05 1n0h h SER 634 CO 0.03 0.81 0.57 0.41 -1.14 0.00 0.00 176.83 177.50 1n0h n THR 635 N -3.73 0.09 -3.25 -2.27 -1.04 0.23 -4.94 114.28 99.38 1n0h n THR 635 Ca -0.02 -0.02 -0.39 0.00 -2.04 0.00 0.00 64.05 61.58 1n0h n THR 635 Cb 0.70 -1.09 -0.06 0.00 -1.82 0.00 0.00 70.33 68.06 1n0h n THR 635 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1n0h s LYS 636 N 0.54 4.30 0.00 -2.82 0.00 -1.26 -4.90 119.74 115.60 1n0h s LYS 636 Ca 0.81 0.63 0.00 0.00 0.00 0.00 0.00 55.97 57.42 1n0h s LYS 636 Cb -0.84 -3.37 0.00 0.00 0.00 0.00 0.00 37.83 33.62 1n0h s LYS 636 CO 0.44 0.31 0.00 0.41 0.00 0.00 0.00 175.35 176.51 1n0h n GLY 637 N 2.69 0.96 3.76 0.59 0.00 -1.26 -4.97 105.19 106.97 1n0h n GLY 637 Ca -0.07 -1.97 -0.39 0.00 0.00 0.00 0.00 46.02 43.59 1n0h n GLY 637 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1n0h s PRO 638 N -1.88 3.74 -0.07 1.61 0.04 -1.26 -4.59 135.00 132.58 1n0h s PRO 638 Ca 0.00 2.06 -0.18 0.00 0.04 0.00 0.00 61.00 62.93 1n0h s PRO 638 Cb 0.00 -2.56 0.04 0.00 0.04 0.00 0.00 34.50 32.02 1n0h s PRO 638 CO 0.00 -0.65 0.42 0.54 0.04 0.00 0.00 177.00 177.35 1n0h s VAL 639 N -1.35 0.03 -0.08 -0.36 0.11 -0.63 -3.16 120.40 114.95 1n0h s VAL 639 Ca 0.62 -0.23 0.04 0.00 -2.93 0.00 0.00 61.98 59.48 1n0h s VAL 639 Cb -0.36 -0.68 0.00 0.00 -1.53 0.00 0.00 36.38 33.81 1n0h s VAL 639 CO 0.45 -0.13 -0.22 -0.22 -3.33 0.00 0.00 175.10 171.65 1n0h s LEU 640 N -0.77 2.00 -0.15 2.54 0.20 -0.23 0.41 118.68 122.68 1n0h s LEU 640 Ca -0.08 -0.49 0.01 0.00 0.69 0.00 0.00 54.13 54.25 1n0h s LEU 640 Cb -0.04 -1.27 0.02 0.00 -0.43 0.00 0.00 46.19 44.48 1n0h s LEU 640 CO 0.04 0.15 -0.15 -0.22 -0.29 0.00 0.00 176.35 175.88 1n0h s LEU 641 N 0.28 1.78 -0.25 -0.68 2.96 0.10 0.07 118.68 122.95 1n0h s LEU 641 Ca -0.14 -0.52 -0.10 0.00 -0.22 0.00 0.00 54.13 53.15 1n0h s LEU 641 Cb -0.16 -1.24 -0.05 0.00 0.50 0.00 0.00 46.19 45.24 1n0h s LEU 641 CO 0.07 -0.04 0.15 -0.70 -1.32 0.00 0.00 176.35 174.51 1n0h s GLU 642 N 1.42 4.00 -0.32 1.98 2.12 0.10 -0.87 118.70 127.13 1n0h s GLU 642 Ca 0.04 -0.31 -0.03 0.00 0.36 0.00 0.00 54.97 55.04 1n0h s GLU 642 Cb -0.13 -3.53 0.05 0.00 0.26 0.00 0.00 34.13 30.78 1n0h s GLU 642 CO -0.11 -0.01 0.04 0.08 -0.54 0.00 0.00 175.26 174.72 1n0h s VAL 643 N 1.25 3.21 -0.15 3.70 1.01 -0.32 -0.87 120.40 128.24 1n0h s VAL 643 Ca 0.07 -1.38 -0.29 0.00 0.00 0.00 0.00 61.98 60.38 1n0h s VAL 643 Cb -0.14 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 1n0h s VAL 643 CO 0.06 -0.17 1.66 -1.61 0.00 0.00 0.00 175.10 175.04 1n0h s GLU 644 N 1.28 3.93 0.38 2.72 2.02 -0.73 -2.11 118.70 126.20 1n0h s GLU 644 Ca -0.03 1.91 0.08 0.00 0.02 0.00 0.00 54.97 56.95 1n0h s GLU 644 Cb -0.20 -4.03 -0.05 0.00 0.10 0.00 0.00 34.13 29.95 1n0h s GLU 644 CO -0.00 -1.14 0.12 0.14 0.02 0.00 0.00 175.26 174.40 1n0h s VAL 645 N 4.84 2.50 0.27 2.63 -7.23 -0.83 -4.15 120.40 118.42 1n0h s VAL 645 Ca 0.74 -1.79 -0.30 0.00 -1.81 0.00 0.00 61.98 58.82 1n0h s VAL 645 Cb -0.29 -2.94 -0.10 0.00 0.56 0.00 0.00 36.38 33.61 1n0h s VAL 645 CO 0.29 -0.09 1.43 -0.62 -0.31 0.00 0.00 175.10 175.81 1n0h s ASP 646 N -3.83 6.64 0.49 4.85 2.15 -0.02 -4.59 116.67 122.35 1n0h s ASP 646 Ca 0.38 2.71 -0.02 0.00 0.43 0.00 0.00 52.55 56.05 1n0h s ASP 646 Cb 0.02 -2.63 -0.01 0.00 -0.30 0.00 0.00 42.92 40.00 1n0h s ASP 646 CO 0.21 -0.70 0.74 -0.54 -0.17 0.00 0.00 175.17 174.72 1n0h s LYS 647 N -0.70 3.15 -1.45 4.34 1.02 -1.26 -4.37 119.74 120.46 1n0h s LYS 647 Ca 0.58 -0.22 -0.08 0.00 0.02 0.00 0.00 55.97 56.27 1n0h s LYS 647 Cb -0.42 -2.45 0.04 0.00 -0.52 0.00 0.00 37.83 34.47 1n0h s LYS 647 CO 0.46 -0.34 0.69 1.63 -0.92 0.00 0.00 175.35 176.87 1n0h n LYS 648 N -2.23 -4.85 -3.34 1.68 4.76 -1.26 -4.96 118.16 107.96 1n0h n LYS 648 Ca 0.02 0.72 -0.40 0.00 -2.87 0.00 0.00 58.31 55.78 1n0h n LYS 648 Cb 0.57 -5.57 -0.09 0.00 -1.84 0.00 0.00 35.03 28.11 1n0h n LYS 648 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1n0h s VAL 649 N -3.13 5.12 0.32 -0.18 1.01 -1.26 -5.06 120.40 117.21 1n0h s VAL 649 Ca 0.41 0.31 -0.27 0.00 0.00 0.00 0.00 61.98 62.43 1n0h s VAL 649 Cb -0.20 -3.83 -0.09 0.00 0.00 0.00 0.00 36.38 32.26 1n0h s VAL 649 CO 0.51 -0.05 1.06 -2.16 0.00 0.00 0.00 175.10 174.46 1n0h s PRO 650 N 2.16 4.49 -0.26 2.72 0.04 -1.26 -5.01 135.00 137.87 1n0h s PRO 650 Ca 0.15 1.66 -0.25 0.00 0.04 0.00 0.00 61.00 62.61 1n0h s PRO 650 Cb -0.16 -2.96 -0.00 0.00 0.04 0.00 0.00 34.50 31.42 1n0h s PRO 650 CO 0.12 0.12 0.84 0.08 0.04 0.00 0.00 177.00 178.19 1n0h s VAL 651 N -1.35 4.80 0.12 -0.36 1.01 -1.26 -5.04 120.40 118.33 1n0h s VAL 651 Ca 0.49 1.49 0.04 0.00 0.00 0.00 0.00 61.98 63.99 1n0h s VAL 651 Cb -0.28 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 31.92 1n0h s VAL 651 CO 0.35 -0.14 -0.09 -0.76 0.00 0.00 0.00 175.10 174.46 1n0h s LEU 652 N 2.92 2.48 1.12 3.92 1.43 -1.26 -4.46 118.68 124.83 1n0h s LEU 652 Ca 0.35 -0.94 -0.16 0.00 -1.03 0.00 0.00 54.13 52.34 1n0h s LEU 652 Cb -0.15 -0.28 0.25 0.00 0.03 0.00 0.00 46.19 46.04 1n0h s LEU 652 CO 0.09 -0.33 1.10 -2.16 0.23 0.00 0.00 176.35 175.28 1n0h s PRO 653 N -3.44 -0.53 -0.06 1.29 0.04 -1.26 -4.85 135.00 126.19 1n0h s PRO 653 Ca 0.12 0.17 -0.04 0.00 0.04 0.00 0.00 61.00 61.29 1n0h s PRO 653 Cb 0.01 -1.66 0.03 0.00 0.04 0.00 0.00 34.50 32.92 1n0h s PRO 653 CO -0.01 -3.30 0.14 1.41 0.04 0.00 0.00 177.00 175.28 1n0h s MET 654 N -5.22 0.12 -0.39 4.56 1.75 -0.77 -4.33 119.30 115.02 1n0h s MET 654 Ca 0.69 0.28 0.03 0.00 -1.25 0.00 0.00 55.69 55.44 1n0h s MET 654 Cb -0.14 -0.06 0.11 0.00 2.84 0.00 0.00 34.83 37.58 1n0h s MET 654 CO 0.57 -0.10 0.13 0.08 -0.65 0.00 0.00 175.02 175.05 1n0h s VAL 655 N 0.67 1.98 0.47 10.11 1.01 0.92 -0.56 120.40 135.00 1n0h s VAL 655 Ca -0.05 -2.44 0.03 0.00 0.00 0.00 0.00 61.98 59.52 1n0h s VAL 655 Cb -0.07 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 1n0h s VAL 655 CO -0.03 -0.70 0.01 0.00 0.00 0.00 0.00 175.10 174.38 1n0h s ALA 656 N 0.67 3.76 0.00 5.51 0.00 -1.26 -4.51 121.76 125.93 1n0h s ALA 656 Ca 0.13 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 51.09 1n0h s ALA 656 Cb -0.21 0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.02 1n0h s ALA 656 CO -0.08 -0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.02 1n0h n GLY 657 N -1.15 2.94 1.94 0.00 0.00 -1.26 -2.67 105.19 104.99 1n0h n GLY 657 Ca -0.14 -0.36 -0.19 0.00 0.00 0.00 0.00 46.02 45.32 1n0h n GLY 657 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n0h n GLY 658 N 0.00 4.08 3.81 -0.02 0.00 -1.26 -4.57 105.19 107.22 1n0h n GLY 658 Ca 0.00 -1.00 -0.38 0.00 0.00 0.00 0.00 46.02 44.65 1n0h n GLY 658 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n0h s SER 659 N -0.70 7.08 0.72 1.61 0.01 -1.09 -4.76 113.70 116.58 1n0h s SER 659 Ca 0.43 1.33 -0.10 0.00 1.31 0.00 0.00 55.95 58.92 1n0h s SER 659 Cb 0.35 -2.39 0.04 0.00 0.21 0.00 0.00 66.02 64.24 1n0h s SER 659 CO 0.06 0.18 1.09 -0.83 0.41 0.00 0.00 173.24 174.15 1n0h s GLY 660 N -1.33 1.62 0.63 3.44 0.00 -1.26 -1.38 107.32 109.04 1n0h s GLY 660 Ca 0.35 -0.56 0.37 0.00 0.00 0.00 0.00 44.72 44.88 1n0h s GLY 660 CO 0.21 -0.16 2.14 1.41 0.00 0.00 0.00 173.10 176.69 1n0h h LEU 661 N -0.71 0.00 -0.09 0.66 3.38 -1.83 -0.14 115.31 116.58 1n0h h LEU 661 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1n0h h LEU 661 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1n0h h LEU 661 CO 0.64 0.00 -0.68 -0.90 0.09 0.00 0.00 178.44 177.59 1n0h n ASP 662 N -2.92 0.81 -2.65 -0.43 5.75 -1.26 -4.24 116.55 111.60 1n0h n ASP 662 Ca -0.02 -0.65 -0.37 0.00 -0.01 0.00 0.00 54.79 53.73 1n0h n ASP 662 Cb 0.18 0.55 0.05 0.00 -1.03 0.00 0.00 41.12 40.87 1n0h n ASP 662 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1n0h n GLU 663 N -1.36 2.70 -2.02 0.11 1.02 -0.07 -5.00 120.64 116.03 1n0h n GLU 663 Ca 0.06 -3.37 -0.30 0.00 -0.02 0.00 0.00 57.16 53.53 1n0h n GLU 663 Cb 0.34 -2.26 0.02 0.00 -0.02 0.00 0.00 31.44 29.51 1n0h n GLU 663 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 1n0h s PHE 664 N -3.89 3.55 -0.14 -0.32 -0.12 -1.26 -4.67 117.98 111.14 1n0h s PHE 664 Ca 0.57 1.14 -0.15 0.00 -0.05 0.00 0.00 56.93 58.44 1n0h s PHE 664 Cb 0.46 -2.71 -0.05 0.00 -0.63 0.00 0.00 43.02 40.10 1n0h s PHE 664 CO -0.24 -0.71 0.35 0.42 -0.05 0.00 0.00 175.22 174.99 1n0h s ILE 665 N -3.13 5.26 0.39 -4.49 1.01 0.27 -4.90 121.20 115.61 1n0h s ILE 665 Ca 0.54 0.67 0.08 0.00 0.00 0.00 0.00 60.65 61.94 1n0h s ILE 665 Cb -0.11 -3.68 -0.02 0.00 0.01 0.00 0.00 42.46 38.66 1n0h s ILE 665 CO 0.52 0.39 0.39 0.21 0.00 0.00 0.00 174.94 176.45 1n0h s ASN 666 N 0.37 5.30 0.21 3.58 3.04 -1.26 -1.84 114.94 124.34 1n0h s ASN 666 Ca 0.19 -0.57 -0.30 0.00 0.04 0.00 0.00 52.86 52.23 1n0h s ASN 666 Cb -0.14 -0.76 -0.08 0.00 -1.54 0.00 0.00 41.25 38.73 1n0h s ASN 666 CO 0.06 -0.57 0.93 0.12 -3.04 0.00 0.00 177.10 174.60 1n0h s PHE 667 N -2.38 3.95 -0.11 0.43 5.36 -1.26 -5.01 117.98 118.97 1n0h s PHE 667 Ca 0.47 1.87 -0.04 0.00 -0.96 0.00 0.00 56.93 58.27 1n0h s PHE 667 Cb -0.06 -2.97 0.05 0.00 -0.34 0.00 0.00 43.02 39.71 1n0h s PHE 667 CO 0.29 0.43 0.18 0.34 -1.46 0.00 0.00 175.22 174.99 1n0h s ASP 668 N -1.00 0.82 0.23 6.13 -1.08 -1.26 -5.04 116.67 115.47 1n0h s ASP 668 Ca 0.41 0.28 -0.07 0.00 -0.52 0.00 0.00 52.55 52.65 1n0h s ASP 668 Cb -0.25 0.33 0.36 0.00 -1.46 0.00 0.00 42.92 41.89 1n0h s ASP 668 CO 0.31 -0.26 1.75 -0.65 0.52 0.00 0.00 175.17 176.84 1n0h h PRO 669 N 8.35 0.46 0.47 4.34 0.11 -1.97 -0.92 132.00 142.84 1n0h h PRO 669 Ca -0.14 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.92 1n0h h PRO 669 Cb 1.12 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1n0h h PRO 669 CO 0.16 0.31 -0.22 1.49 -0.21 0.00 0.00 178.00 179.52 1n0h h GLU 670 N 0.48 -0.60 -1.02 1.05 4.57 -1.99 -2.32 114.58 114.74 1n0h h GLU 670 Ca 0.36 0.04 0.30 0.00 -1.18 0.00 0.00 59.36 58.88 1n0h h GLU 670 Cb 0.46 0.14 -0.14 0.00 -0.16 0.00 0.00 28.75 29.05 1n0h h GLU 670 CO -0.33 -0.30 0.60 0.28 -1.18 0.00 0.00 179.01 178.08 1n0h h VAL 671 N -1.00 0.37 -0.33 0.32 2.07 -1.94 0.12 116.25 115.85 1n0h h VAL 671 Ca -0.06 -0.13 -0.17 0.00 0.82 0.00 0.00 66.70 67.15 1n0h h VAL 671 Cb 0.58 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1n0h h VAL 671 CO 0.11 0.07 -0.46 -0.08 0.02 0.00 0.00 177.57 177.22 1n0h h GLU 672 N 0.39 0.90 -0.03 1.57 4.81 -1.09 -1.28 114.58 119.85 1n0h h GLU 672 Ca 0.70 -0.52 -0.06 0.00 -0.13 0.00 0.00 59.36 59.35 1n0h h GLU 672 Cb 1.59 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 31.00 1n0h h GLU 672 CO -0.53 1.17 -0.28 0.00 -0.73 0.00 0.00 179.01 178.64 1n0h h ARG 673 N 0.70 0.05 0.00 1.92 3.08 -0.25 -0.28 114.38 119.60 1n0h h ARG 673 Ca 0.04 -0.01 -0.18 0.00 0.07 0.00 0.00 59.98 59.90 1n0h h ARG 673 Cb 1.07 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.09 1n0h h ARG 673 CO 0.11 0.33 -0.84 1.96 -1.07 0.00 0.00 179.97 180.46 1n0h h GLN 674 N 0.04 0.01 -0.15 0.04 4.20 -1.06 -2.62 115.11 115.58 1n0h h GLN 674 Ca 0.01 -0.01 -0.19 0.00 0.06 0.00 0.00 58.65 58.51 1n0h h GLN 674 Cb 0.52 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.30 1n0h h GLN 674 CO 0.04 0.84 -0.69 0.37 -0.67 0.00 0.00 178.83 178.71 1n0h h GLN 675 N 0.01 0.62 -0.34 1.46 5.75 -0.42 -1.59 115.11 120.60 1n0h h GLN 675 Ca -0.01 -0.47 -0.03 0.00 -0.15 0.00 0.00 58.65 57.99 1n0h h GLN 675 Cb 1.48 0.09 -0.01 0.00 1.07 0.00 0.00 27.48 30.10 1n0h h GLN 675 CO 0.11 1.10 0.10 1.15 -2.65 0.00 0.00 178.83 178.64 1n0h h THR 676 N 0.44 1.21 -0.59 2.39 2.02 -1.04 0.26 112.91 117.61 1n0h h THR 676 Ca -0.03 -0.69 -0.04 0.00 0.77 0.00 0.00 66.41 66.42 1n0h h THR 676 Cb 1.29 1.02 -0.03 0.00 -1.74 0.00 0.00 68.15 68.69 1n0h h THR 676 CO 0.13 0.24 0.21 -0.33 0.37 0.00 0.00 175.52 176.14 1n0h h GLU 677 N 0.40 0.87 -0.49 6.66 4.39 -1.41 -0.17 114.58 124.83 1n0h h GLU 677 Ca 0.11 -0.15 -0.11 0.00 0.34 0.00 0.00 59.36 59.55 1n0h h GLU 677 Cb 0.26 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 1n0h h GLU 677 CO -0.00 0.73 -0.13 1.25 -1.16 0.00 0.00 179.01 179.71 1n0h h LEU 678 N 0.85 0.93 -0.31 1.33 5.85 -0.90 -1.42 115.31 121.65 1n0h h LEU 678 Ca 0.20 -0.30 -0.05 0.00 0.84 0.00 0.00 57.88 58.57 1n0h h LEU 678 Cb 0.21 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1n0h h LEU 678 CO -0.01 1.06 0.02 -0.09 -0.34 0.00 0.00 178.44 179.07 1n0h h ARG 679 N 0.83 0.54 -0.70 1.25 2.43 -0.38 -1.72 114.38 116.62 1n0h h ARG 679 Ca 0.13 -0.16 0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1n0h h ARG 679 Cb 0.66 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.12 1n0h h ARG 679 CO 0.05 0.66 0.44 0.45 -1.51 0.00 0.00 179.97 180.06 1n0h h HIS 680 N 0.35 0.83 -0.39 2.20 3.86 -0.86 -1.26 115.15 119.86 1n0h h HIS 680 Ca 0.09 0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.24 1n0h h HIS 680 Cb 0.41 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 1n0h h HIS 680 CO 0.03 0.47 -0.09 -0.22 0.86 0.00 0.00 177.93 178.98 1n0h h LYS 681 N 0.86 0.76 0.00 2.45 3.64 -1.13 -0.69 116.57 122.47 1n0h h LYS 681 Ca 0.28 -0.29 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 1n0h h LYS 681 Cb 0.02 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1n0h h LYS 681 CO -0.11 0.90 -0.27 0.00 -2.27 0.00 0.00 179.45 177.69 1n0h h ARG 682 N 0.57 0.00 -0.58 1.90 3.08 -1.08 -3.05 114.38 115.23 1n0h h ARG 682 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1n0h h ARG 682 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.66 1n0h h ARG 682 CO 0.04 0.27 0.00 0.25 -1.07 0.00 0.00 179.97 179.46 1n0h n THR 683 N -3.43 1.00 0.00 2.04 -2.24 -0.50 -4.93 114.28 106.21 1n0h n THR 683 Ca 0.00 -1.00 0.00 0.00 -2.27 0.00 0.00 64.05 60.78 1n0h n THR 683 Cb 0.46 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 1n0h n THR 683 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n0h n GLY 684 N 1.21 2.37 0.00 3.38 0.00 -0.86 -2.39 105.19 108.90 1n0h n GLY 684 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1n0h n GLY 684 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n0h n GLY 685 N -1.32 -0.20 0.22 -0.02 0.00 -0.32 -4.88 105.19 98.66 1n0h n GLY 685 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1n0h n GLY 685 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1n0h h LYS 686 N 0.00 0.12 0.00 1.61 3.64 -1.74 -3.49 116.57 116.71 1n0h h LYS 686 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1n0h h LYS 686 Cb 0.00 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1n0h h LYS 686 CO 0.00 0.36 0.00 0.72 -2.27 0.00 0.00 179.45 178.26