#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q5h s VAL 65 N 0.00 2.41 -0.91 1.39 0.11 -1.26 -4.92 120.40 117.22 2q5h s VAL 65 Ca 0.00 0.29 -0.23 0.00 -2.93 0.00 0.00 61.98 59.11 2q5h s VAL 65 Cb 0.00 -3.14 0.06 0.00 -1.53 0.00 0.00 36.38 31.77 2q5h s VAL 65 CO 0.00 -0.02 1.32 -0.62 -3.33 0.00 0.00 175.10 172.46 2q5h s ASP 66 N -1.20 6.40 0.33 3.54 -1.08 -1.26 -4.87 116.67 118.53 2q5h s ASP 66 Ca 0.72 -1.22 0.03 0.00 -0.52 0.00 0.00 52.55 51.55 2q5h s ASP 66 Cb -0.36 -2.53 0.58 0.00 -1.46 0.00 0.00 42.92 39.15 2q5h s ASP 66 CO 0.41 -1.53 1.90 -0.09 0.52 0.00 0.00 175.17 176.38 2q5h h ARG 67 N 9.72 0.65 0.17 4.34 2.43 -1.99 -2.02 114.38 127.67 2q5h h ARG 67 Ca 0.03 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 2q5h h ARG 67 Cb 1.03 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 2q5h h ARG 67 CO 1.33 0.59 -0.08 0.00 -1.51 0.00 0.00 179.97 180.29 2q5h h ALA 68 N 1.50 -0.23 -0.72 2.80 0.00 -1.98 0.15 119.26 120.78 2q5h h ALA 68 Ca 0.15 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.00 2q5h h ALA 68 Cb 0.23 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 2q5h h ALA 68 CO -0.00 -0.55 0.43 -0.22 0.00 0.00 0.00 179.25 178.90 2q5h h LYS 69 N -0.37 0.79 0.43 0.00 3.64 -1.89 0.15 116.57 119.33 2q5h h LYS 69 Ca -0.02 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 2q5h h LYS 69 Cb 0.29 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2q5h h LYS 69 CO 0.04 0.52 -0.21 1.98 -2.27 0.00 0.00 179.45 179.51 2q5h h MET 70 N 0.81 -0.56 -0.98 1.90 4.05 -1.30 -2.27 114.93 116.58 2q5h h MET 70 Ca 0.31 0.04 0.15 0.00 -0.28 0.00 0.00 59.70 59.91 2q5h h MET 70 Cb 0.11 0.13 -0.09 0.00 -0.80 0.00 0.00 31.60 30.95 2q5h h MET 70 CO -0.15 -0.28 0.62 0.93 0.23 0.00 0.00 176.91 178.25 2q5h h GLU 71 N -0.76 0.84 0.61 0.39 5.08 -0.25 0.32 114.58 120.80 2q5h h GLU 71 Ca -0.06 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 2q5h h GLU 71 Cb 0.53 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2q5h h GLU 71 CO 0.10 0.55 -0.33 0.22 -1.00 0.00 0.00 179.01 178.55 2q5h h ASP 72 N 0.86 -0.81 -0.56 1.42 3.58 -0.63 -1.10 116.42 119.18 2q5h h ASP 72 Ca 0.51 0.04 0.08 0.00 0.42 0.00 0.00 57.03 58.09 2q5h h ASP 72 Cb 0.67 0.23 -0.07 0.00 1.72 0.00 0.00 39.33 41.88 2q5h h ASP 72 CO -0.29 -0.54 0.19 0.74 -2.88 0.00 0.00 179.24 176.47 2q5h h THR 73 N -0.87 0.78 -0.67 2.25 2.02 -0.45 0.25 112.91 116.22 2q5h h THR 73 Ca -0.08 -0.13 0.06 0.00 0.77 0.00 0.00 66.41 67.03 2q5h h THR 73 Cb 0.69 0.38 -0.05 0.00 -1.74 0.00 0.00 68.15 67.43 2q5h h THR 73 CO 0.11 0.07 0.38 -0.07 0.37 0.00 0.00 175.52 176.37 2q5h h LEU 74 N 0.37 0.57 -0.09 2.58 3.38 -0.28 -1.34 115.31 120.50 2q5h h LEU 74 Ca 0.28 0.03 -0.23 0.00 0.09 0.00 0.00 57.88 58.05 2q5h h LEU 74 Cb 0.33 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.01 2q5h h LEU 74 CO -0.29 0.37 -0.84 0.50 0.09 0.00 0.00 178.44 178.28 2q5h h LYS 75 N 0.70 0.73 -0.62 1.13 3.64 -0.47 -1.28 116.57 120.40 2q5h h LYS 75 Ca 0.30 -0.66 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 2q5h h LYS 75 Cb 0.17 0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 2q5h h LYS 75 CO -0.17 1.26 0.40 -0.09 -2.27 0.00 0.00 179.45 178.57 2q5h h ARG 76 N 0.43 0.83 -0.02 1.90 2.43 -0.19 -2.47 114.38 117.30 2q5h h ARG 76 Ca -0.08 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 2q5h h ARG 76 Cb 1.48 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 2q5h h ARG 76 CO 0.17 0.57 -0.00 0.54 -1.51 0.00 0.00 179.97 179.74 2q5h n ARG 77 N -4.63 1.68 -3.41 0.20 5.12 -0.54 -4.96 116.66 110.13 2q5h n ARG 77 Ca 0.05 -0.99 -0.17 0.00 -1.93 0.00 0.00 57.85 54.80 2q5h n ARG 77 Cb 0.04 -1.48 0.09 0.00 -1.16 0.00 0.00 32.46 29.94 2q5h n ARG 77 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2q5h n PHE 78 N 0.21 -2.22 0.16 -1.55 -0.00 -0.93 -4.73 117.46 108.39 2q5h n PHE 78 Ca 0.19 0.92 -0.14 0.00 -0.00 0.00 0.00 57.45 58.42 2q5h n PHE 78 Cb 0.36 -4.99 -0.08 0.00 -0.00 0.00 0.00 39.48 34.77 2q5h n PHE 78 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.76 177.50 2q5h h PHE 79 N -1.95 -0.34 -2.82 -5.13 0.04 -1.53 -3.04 116.94 102.17 2q5h h PHE 79 Ca -0.57 -0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.16 2q5h h PHE 79 Cb 1.33 0.11 -0.13 0.00 2.20 0.00 0.00 35.95 39.46 2q5h h PHE 79 CO 0.43 -0.10 0.20 1.52 -0.60 0.00 0.00 178.31 179.77 2q5h s TYR 80 N -5.44 -0.56 0.24 -0.55 1.13 -1.25 -1.83 117.35 109.11 2q5h s TYR 80 Ca -0.15 0.47 -0.21 0.00 -1.41 0.00 0.00 57.07 55.77 2q5h s TYR 80 Cb 0.04 0.53 0.03 0.00 -1.10 0.00 0.00 41.96 41.45 2q5h s TYR 80 CO 0.61 -0.80 0.66 0.34 -2.51 0.00 0.00 175.55 173.85 2q5h s ASP 81 N -2.46 -0.32 -0.07 -0.18 -1.08 -0.07 -4.31 116.67 108.17 2q5h s ASP 81 Ca -0.01 -0.47 -0.32 0.00 -0.52 0.00 0.00 52.55 51.22 2q5h s ASP 81 Cb -0.01 0.68 -0.10 0.00 -1.46 0.00 0.00 42.92 42.03 2q5h s ASP 81 CO -0.09 -1.23 1.97 1.67 0.52 0.00 0.00 175.17 178.01 2q5h n GLN 82 N -0.43 2.35 -2.04 4.34 -0.06 -1.26 -1.02 117.38 119.26 2q5h n GLN 82 Ca -0.07 0.84 -0.39 0.00 -2.00 0.00 0.00 57.00 55.37 2q5h n GLN 82 Cb 0.61 -2.83 -0.00 0.00 -4.06 0.00 0.00 30.24 23.96 2q5h n GLN 82 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2q5h s ALA 83 N 4.83 3.23 -1.67 1.69 0.00 -0.71 -3.01 121.76 126.12 2q5h s ALA 83 Ca 0.93 1.24 -0.02 0.00 0.00 0.00 0.00 51.96 54.11 2q5h s ALA 83 Cb -0.57 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.06 2q5h s ALA 83 CO 0.47 -0.85 0.18 1.19 0.00 0.00 0.00 175.76 176.74 2q5h n PHE 84 N 0.05 -1.32 -0.23 0.00 3.01 -1.26 -2.72 117.46 114.98 2q5h n PHE 84 Ca 0.04 0.16 0.04 0.00 1.01 0.00 0.00 57.45 58.70 2q5h n PHE 84 Cb 0.44 -4.03 0.15 0.00 -0.01 0.00 0.00 39.48 36.04 2q5h n PHE 84 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2q5h h ALA 85 N 1.00 0.85 0.00 4.37 0.00 -1.87 0.34 119.26 123.95 2q5h h ALA 85 Ca -0.49 0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2q5h h ALA 85 Cb 1.36 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 2q5h h ALA 85 CO 0.57 -0.34 -0.19 -0.84 0.00 0.00 0.00 179.25 178.45 2q5h h ILE 86 N 0.24 0.48 -0.05 0.00 3.07 -1.90 -0.79 117.51 118.57 2q5h h ILE 86 Ca 0.38 -1.00 0.00 0.00 1.55 0.00 0.00 64.86 65.79 2q5h h ILE 86 Cb 0.63 1.70 0.00 0.00 -0.27 0.00 0.00 36.82 38.89 2q5h h ILE 86 CO -0.50 0.19 0.00 -1.22 -1.05 0.00 0.00 178.15 175.57 2q5h n TYR 87 N -3.37 0.05 0.00 0.16 4.02 -0.18 -4.87 117.16 112.97 2q5h n TYR 87 Ca 0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 2q5h n TYR 87 Cb 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.72 2q5h n TYR 87 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2q5h n GLY 88 N 1.07 2.05 0.00 2.72 0.00 -0.31 -5.01 105.19 105.71 2q5h n GLY 88 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2q5h n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q5h n GLY 89 N -0.03 0.01 3.03 -0.02 0.00 0.10 -4.85 105.19 103.44 2q5h n GLY 89 Ca 0.00 -1.69 -0.21 0.00 0.00 0.00 0.00 46.02 44.12 2q5h n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q5h s VAL 90 N -3.00 0.87 0.37 1.61 1.01 -1.10 -4.92 120.40 115.23 2q5h s VAL 90 Ca 0.00 -0.42 -0.26 0.00 0.00 0.00 0.00 61.98 61.29 2q5h s VAL 90 Cb 0.00 -0.76 -0.09 0.00 0.00 0.00 0.00 36.38 35.53 2q5h s VAL 90 CO 0.00 0.26 1.13 -0.94 0.00 0.00 0.00 175.10 175.55 2q5h s SER 91 N 0.06 6.77 0.00 3.32 1.04 -1.26 -3.21 113.70 120.42 2q5h s SER 91 Ca -0.01 2.28 0.00 0.00 0.48 0.00 0.00 55.95 58.69 2q5h s SER 91 Cb -0.08 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.43 2q5h s SER 91 CO 0.00 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.33 2q5h n GLY 92 N 0.71 0.34 3.09 7.32 0.00 -1.26 -4.80 105.19 110.58 2q5h n GLY 92 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 2q5h n GLY 92 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2q5h s LEU 93 N 0.00 1.79 0.00 0.99 1.43 -1.20 -0.41 118.68 121.29 2q5h s LEU 93 Ca 0.00 -0.39 0.03 0.00 -1.03 0.00 0.00 54.13 52.73 2q5h s LEU 93 Cb 0.00 -1.03 -0.01 0.00 0.03 0.00 0.00 46.19 45.18 2q5h s LEU 93 CO 0.00 0.07 -0.08 -0.31 0.23 0.00 0.00 176.35 176.26 2q5h s TYR 94 N 0.58 0.73 -0.02 0.29 1.51 -1.26 -1.74 117.35 117.43 2q5h s TYR 94 Ca -0.15 -0.18 -0.09 0.00 -1.01 0.00 0.00 57.07 55.63 2q5h s TYR 94 Cb -0.16 -0.46 -0.05 0.00 -0.11 0.00 0.00 41.96 41.18 2q5h s TYR 94 CO 0.05 -0.01 0.29 -0.51 -1.11 0.00 0.00 175.55 174.25 2q5h s ASP 95 N -0.38 6.57 -0.22 2.29 1.01 -0.19 -4.80 116.67 120.95 2q5h s ASP 95 Ca 0.02 0.67 -0.07 0.00 0.71 0.00 0.00 52.55 53.88 2q5h s ASP 95 Cb -0.04 -2.14 -0.03 0.00 1.01 0.00 0.00 42.92 41.72 2q5h s ASP 95 CO -0.00 0.31 0.07 -0.36 0.21 0.00 0.00 175.17 175.40 2q5h s PHE 96 N -1.18 3.14 0.86 4.23 0.40 -1.26 -0.89 117.98 123.28 2q5h s PHE 96 Ca 0.24 -0.21 -0.13 0.00 -0.60 0.00 0.00 56.93 56.22 2q5h s PHE 96 Cb -0.14 -2.18 0.12 0.00 0.51 0.00 0.00 43.02 41.33 2q5h s PHE 96 CO 0.12 -0.16 1.22 0.20 0.70 0.00 0.00 175.22 177.30 2q5h s GLY 97 N 1.16 1.64 0.26 4.36 0.00 -0.76 -4.58 107.32 109.40 2q5h s GLY 97 Ca 0.04 -0.80 -0.04 0.00 0.00 0.00 0.00 44.72 43.93 2q5h s GLY 97 CO 0.03 -0.22 1.65 -0.56 0.00 0.00 0.00 173.10 174.00 2q5h h PRO 98 N -1.25 0.17 0.06 2.90 0.13 -1.87 0.12 132.00 132.25 2q5h h PRO 98 Ca -0.46 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2q5h h PRO 98 Cb 1.30 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 2q5h h PRO 98 CO 0.58 0.11 -0.05 0.28 -0.23 0.00 0.00 178.00 178.69 2q5h h VAL 99 N 0.18 0.89 -0.65 1.56 2.07 -1.85 -0.86 116.25 117.59 2q5h h VAL 99 Ca 0.46 0.00 0.04 0.00 0.82 0.00 0.00 66.70 68.02 2q5h h VAL 99 Cb 0.84 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 2q5h h VAL 99 CO -0.63 0.00 0.38 1.23 0.02 0.00 0.00 177.57 178.57 2q5h h GLY 100 N -0.11 0.94 0.93 2.17 0.00 -0.89 -1.73 103.07 104.38 2q5h h GLY 100 Ca -0.00 -0.27 0.02 0.00 0.00 0.00 0.00 47.33 47.07 2q5h h GLY 100 CO -0.01 0.20 0.42 0.00 0.00 0.00 0.00 176.54 177.15 2q5h h ALA 102 N 1.26 0.10 0.01 0.00 0.00 -0.45 0.19 119.26 120.37 2q5h h ALA 102 Ca 0.25 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 2q5h h ALA 102 Cb -0.03 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2q5h h ALA 102 CO -0.08 -0.52 -0.01 1.25 0.00 0.00 0.00 179.25 179.89 2q5h h LEU 103 N -0.07 -0.01 -0.29 0.00 5.85 -0.95 -0.89 115.31 118.95 2q5h h LEU 103 Ca 0.13 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.74 2q5h h LEU 103 Cb 0.26 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 2q5h h LEU 103 CO -0.29 0.15 -0.01 0.50 -0.34 0.00 0.00 178.44 178.46 2q5h h LYS 104 N -0.18 0.08 -0.77 1.25 3.64 -0.38 0.15 116.57 120.35 2q5h h LYS 104 Ca -0.00 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 2q5h h LYS 104 Cb 0.18 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 2q5h h LYS 104 CO 0.00 0.05 0.51 -0.91 -2.27 0.00 0.00 179.45 176.83 2q5h h ASN 105 N 0.08 0.82 0.03 4.20 2.35 -0.49 -1.32 115.58 121.26 2q5h h ASN 105 Ca 0.14 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 2q5h h ASN 105 Cb 0.18 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.36 2q5h h ASN 105 CO -0.24 0.57 -0.02 0.78 -1.65 0.00 0.00 177.43 176.87 2q5h h ASN 106 N 0.95 -0.04 -0.90 5.81 -0.26 0.11 -0.90 115.58 120.35 2q5h h ASN 106 Ca 0.31 -0.32 0.18 0.00 -0.56 0.00 0.00 56.30 55.91 2q5h h ASN 106 Cb 0.04 0.01 -0.11 0.00 -1.06 0.00 0.00 38.32 37.20 2q5h h ASN 106 CO -0.09 0.30 0.47 0.40 -1.06 0.00 0.00 177.43 177.46 2q5h h ILE 107 N -0.39 0.64 -0.17 2.81 2.04 -0.41 0.25 117.51 122.28 2q5h h ILE 107 Ca -0.00 -0.20 -0.07 0.00 1.00 0.00 0.00 64.86 65.59 2q5h h ILE 107 Cb 0.36 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.44 2q5h h ILE 107 CO 0.01 0.11 -0.16 0.40 0.00 0.00 0.00 178.15 178.50 2q5h h ILE 108 N 0.58 1.34 -0.62 -0.67 2.04 -1.14 -1.28 117.51 117.76 2q5h h ILE 108 Ca 0.53 -1.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.06 2q5h h ILE 108 Cb 0.86 1.83 -0.03 0.00 -0.74 0.00 0.00 36.82 38.74 2q5h h ILE 108 CO -0.42 0.39 0.37 1.56 0.00 0.00 0.00 178.15 180.06 2q5h h GLN 109 N 0.05 0.85 -0.53 2.37 1.08 -0.46 0.18 115.11 118.65 2q5h h GLN 109 Ca 0.03 -0.08 0.04 0.00 -1.45 0.00 0.00 58.65 57.19 2q5h h GLN 109 Cb 0.70 -0.18 -0.04 0.00 -0.05 0.00 0.00 27.48 27.91 2q5h h GLN 109 CO 0.04 0.61 0.28 1.15 -0.95 0.00 0.00 178.83 179.96 2q5h h THR 110 N 0.85 0.98 -0.84 -0.54 2.02 -0.49 -1.31 112.91 113.58 2q5h h THR 110 Ca 0.22 -0.19 0.02 0.00 0.77 0.00 0.00 66.41 67.23 2q5h h THR 110 Cb -0.02 0.38 -0.04 0.00 -1.74 0.00 0.00 68.15 66.73 2q5h h THR 110 CO -0.04 0.10 0.56 -0.25 0.37 0.00 0.00 175.52 176.25 2q5h h TRP 111 N 0.55 1.04 -0.42 3.16 7.01 -0.74 -1.67 115.95 124.88 2q5h h TRP 111 Ca 0.23 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.21 2q5h h TRP 111 Cb 0.11 -0.35 -0.02 0.00 -2.10 0.00 0.00 29.16 26.80 2q5h h TRP 111 CO -0.09 0.64 0.10 0.00 -2.79 0.00 0.00 178.44 176.31 2q5h h ARG 112 N 1.11 0.67 -0.22 2.65 3.08 0.14 -0.39 114.38 121.42 2q5h h ARG 112 Ca 0.32 -0.16 -0.14 0.00 0.07 0.00 0.00 59.98 60.06 2q5h h ARG 112 Cb -0.08 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 2q5h h ARG 112 CO -0.08 0.69 -0.45 1.96 -1.07 0.00 0.00 179.97 181.02 2q5h h GLN 113 N 0.55 0.57 -0.01 0.04 1.08 -1.21 0.56 115.11 116.68 2q5h h GLN 113 Ca 0.13 -0.31 -0.17 0.00 -1.45 0.00 0.00 58.65 56.85 2q5h h GLN 113 Cb 0.31 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.74 2q5h h GLN 113 CO 0.00 0.90 -0.77 1.25 -0.95 0.00 0.00 178.83 179.27 2q5h h HIS 114 N 0.46 0.16 0.00 2.96 2.76 -0.99 -2.76 115.15 117.74 2q5h h HIS 114 Ca 0.03 -0.08 0.00 0.00 -2.20 0.00 0.00 60.37 58.12 2q5h h HIS 114 Cb 0.97 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.91 2q5h h HIS 114 CO 0.04 0.83 -0.01 1.19 -1.30 0.00 0.00 177.93 178.69 2q5h n PHE 115 N -3.69 0.00 0.20 5.26 3.01 -0.18 -4.53 117.46 117.52 2q5h n PHE 115 Ca -0.02 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.27 2q5h n PHE 115 Cb 0.74 -0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 40.11 2q5h n PHE 115 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 2q5h h ILE 116 N -0.01 0.00 -0.63 4.37 2.04 -1.51 -0.27 117.51 121.50 2q5h h ILE 116 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2q5h h ILE 116 Cb 0.01 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.06 2q5h h ILE 116 CO 0.00 0.00 0.34 -0.61 0.00 0.00 0.00 178.15 177.88 2q5h h GLN 117 N -0.86 0.88 -0.40 2.37 5.75 -1.05 0.20 115.11 121.99 2q5h h GLN 117 Ca -0.03 -0.11 -0.10 0.00 -0.15 0.00 0.00 58.65 58.26 2q5h h GLN 117 Cb 0.80 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 29.16 2q5h h GLN 117 CO -0.17 0.67 -0.16 1.49 -2.65 0.00 0.00 178.83 178.02 2q5h h GLU 118 N 0.86 0.81 -0.70 1.69 4.57 -1.28 -3.09 114.58 117.46 2q5h h GLU 118 Ca 0.22 -0.34 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 2q5h h GLU 118 Cb 0.05 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 2q5h h GLU 118 CO -0.04 0.97 0.00 0.39 -1.18 0.00 0.00 179.01 179.15 2q5h n GLU 119 N -4.27 3.09 -3.95 1.92 -0.58 -0.13 -4.97 120.64 111.75 2q5h n GLU 119 Ca -0.01 -2.73 -0.32 0.00 -0.42 0.00 0.00 57.16 53.67 2q5h n GLU 119 Cb 0.40 -1.68 -0.01 0.00 -0.57 0.00 0.00 31.44 29.59 2q5h n GLU 119 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2q5h n GLN 120 N 1.43 -1.76 -2.66 3.49 1.13 0.52 -4.90 117.38 114.63 2q5h n GLN 120 Ca 0.25 0.31 -0.35 0.00 -1.94 0.00 0.00 57.00 55.27 2q5h n GLN 120 Cb 0.71 -3.88 -0.05 0.00 0.11 0.00 0.00 30.24 27.13 2q5h n GLN 120 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2q5h s ILE 121 N -3.79 4.01 -0.47 5.09 1.01 -0.19 -4.87 121.20 121.98 2q5h s ILE 121 Ca 0.24 1.35 -0.25 0.00 0.00 0.00 0.00 60.65 61.99 2q5h s ILE 121 Cb -0.10 -3.60 0.03 0.00 0.01 0.00 0.00 42.46 38.79 2q5h s ILE 121 CO 0.91 -0.17 0.89 -0.76 0.00 0.00 0.00 174.94 175.81 2q5h s LEU 122 N -3.06 4.09 -0.01 2.97 1.43 0.66 -4.90 118.68 119.86 2q5h s LEU 122 Ca 0.62 -0.01 -0.23 0.00 -1.03 0.00 0.00 54.13 53.48 2q5h s LEU 122 Cb -0.15 -3.09 -0.05 0.00 0.03 0.00 0.00 46.19 42.93 2q5h s LEU 122 CO 0.20 -1.03 0.69 -0.70 0.23 0.00 0.00 176.35 175.74 2q5h s GLU 123 N 3.64 4.43 0.38 1.70 2.12 -1.26 -0.93 118.70 128.78 2q5h s GLU 123 Ca 0.34 0.91 0.04 0.00 0.36 0.00 0.00 54.97 56.62 2q5h s GLU 123 Cb -0.11 -3.38 -0.05 0.00 0.26 0.00 0.00 34.13 30.85 2q5h s GLU 123 CO 0.25 0.24 0.07 0.96 -0.54 0.00 0.00 175.26 176.23 2q5h s ILE 124 N 0.18 1.05 -0.34 -3.70 -4.36 -0.60 -4.92 121.20 108.52 2q5h s ILE 124 Ca 0.36 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.78 2q5h s ILE 124 Cb -0.19 -2.59 0.16 0.00 1.25 0.00 0.00 42.46 41.09 2q5h s ILE 124 CO 0.20 0.00 0.40 -0.62 0.24 0.00 0.00 174.94 175.15 2q5h s ASP 125 N -3.59 0.80 0.58 4.36 2.15 -1.26 -4.46 116.67 115.24 2q5h s ASP 125 Ca 0.28 -1.10 0.07 0.00 0.43 0.00 0.00 52.55 52.23 2q5h s ASP 125 Cb 0.06 0.82 0.08 0.00 -0.30 0.00 0.00 42.92 43.58 2q5h s ASP 125 CO 0.14 -0.29 0.80 0.00 -0.17 0.00 0.00 175.17 175.64 2q5h s THR 127 N -2.72 4.66 -0.03 0.00 -4.23 -1.26 -5.00 115.64 107.06 2q5h s THR 127 Ca 0.61 0.98 -0.11 0.00 -1.18 0.00 0.00 61.69 61.99 2q5h s THR 127 Cb -0.07 -3.82 -0.31 0.00 1.34 0.00 0.00 72.50 69.64 2q5h s THR 127 CO 0.39 -1.00 0.75 0.24 -0.54 0.00 0.00 174.62 174.47 2q5h h MET 128 N 0.09 0.41 -6.58 3.99 2.86 -1.96 -3.46 114.93 110.29 2q5h h MET 128 Ca -0.45 -0.70 -0.53 0.00 -2.06 0.00 0.00 59.70 55.96 2q5h h MET 128 Cb 1.19 0.26 0.03 0.00 0.06 0.00 0.00 31.60 33.14 2q5h h MET 128 CO 0.62 1.32 0.81 -0.51 1.06 0.00 0.00 176.91 180.22 2q5h s LEU 129 N -7.32 4.37 -0.05 1.22 1.43 -1.26 -1.30 118.68 115.77 2q5h s LEU 129 Ca -0.14 2.48 -0.01 0.00 -1.03 0.00 0.00 54.13 55.44 2q5h s LEU 129 Cb 0.05 -3.59 0.03 0.00 0.03 0.00 0.00 46.19 42.71 2q5h s LEU 129 CO 0.87 -0.75 -0.00 -0.89 0.23 0.00 0.00 176.35 175.81 2q5h s THR 130 N 1.15 0.30 0.60 5.49 2.01 0.46 -4.93 115.64 120.72 2q5h s THR 130 Ca 0.68 0.10 -0.18 0.00 0.31 0.00 0.00 61.69 62.60 2q5h s THR 130 Cb -0.41 -0.43 -0.03 0.00 0.01 0.00 0.00 72.50 71.65 2q5h s THR 130 CO 0.31 0.22 1.15 -2.16 -0.69 0.00 0.00 174.62 173.44 2q5h s PRO 131 N 1.55 3.00 0.15 4.92 0.04 -1.26 0.60 135.00 144.01 2q5h s PRO 131 Ca -0.02 1.61 -0.20 0.00 0.04 0.00 0.00 61.00 62.43 2q5h s PRO 131 Cb -0.13 -1.96 0.05 0.00 0.04 0.00 0.00 34.50 32.50 2q5h s PRO 131 CO -0.03 -1.13 1.66 1.49 0.04 0.00 0.00 177.00 179.02 2q5h h GLU 132 N 0.66 -0.11 -0.95 4.56 4.81 -1.57 -3.09 114.58 118.89 2q5h h GLU 132 Ca -0.49 0.01 0.20 0.00 -0.13 0.00 0.00 59.36 58.94 2q5h h GLU 132 Cb 1.27 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 30.59 2q5h h GLU 132 CO 0.55 -0.07 0.61 -1.35 -0.73 0.00 0.00 179.01 178.01 2q5h h PRO 133 N -0.12 0.55 -0.47 0.92 0.11 -1.92 0.30 132.00 131.38 2q5h h PRO 133 Ca 0.16 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.20 2q5h h PRO 133 Cb 0.35 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.32 2q5h h PRO 133 CO -0.37 0.36 0.16 -0.39 -0.21 0.00 0.00 178.00 177.55 2q5h h VAL 134 N 0.56 1.22 0.00 3.15 -1.51 -1.93 -1.34 116.25 116.40 2q5h h VAL 134 Ca 0.51 -0.71 0.00 0.00 -1.23 0.00 0.00 66.70 65.27 2q5h h VAL 134 Cb 1.05 0.81 0.00 0.00 -2.13 0.00 0.00 31.29 31.02 2q5h h VAL 134 CO -0.25 0.26 0.00 -0.07 -1.23 0.00 0.00 177.57 176.28 2q5h h LEU 135 N 0.61 0.00 0.41 4.19 3.38 -1.13 -1.84 115.31 120.93 2q5h h LEU 135 Ca 0.15 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2q5h h LEU 135 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2q5h h LEU 135 CO -0.01 0.00 -0.20 0.50 0.09 0.00 0.00 178.44 178.83 2q5h h LYS 136 N 0.00 -0.53 -0.92 1.13 1.63 -0.85 -1.77 116.57 115.26 2q5h h LYS 136 Ca 0.00 0.04 0.14 0.00 -0.85 0.00 0.00 60.65 59.98 2q5h h LYS 136 Cb 0.96 0.12 -0.07 0.00 -0.60 0.00 0.00 32.23 32.64 2q5h h LYS 136 CO 0.00 -0.29 0.59 1.15 -3.45 0.00 0.00 179.45 177.45 2q5h h THR 137 N -0.67 0.84 0.00 1.00 2.02 -0.99 0.73 112.91 115.84 2q5h h THR 137 Ca -0.06 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.87 2q5h h THR 137 Cb 0.48 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 2q5h h THR 137 CO 0.09 0.14 0.00 -1.54 0.37 0.00 0.00 175.52 174.58 2q5h n SER 138 N -4.58 0.00 0.00 4.18 3.41 -0.71 -4.81 113.62 111.10 2q5h n SER 138 Ca 0.18 -0.60 0.00 0.00 -0.26 0.00 0.00 58.87 58.19 2q5h n SER 138 Cb 0.46 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 2q5h n SER 138 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q5h n GLY 139 N 1.13 3.13 0.33 5.00 0.00 0.25 -4.91 105.19 110.12 2q5h n GLY 139 Ca 0.19 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.31 2q5h n GLY 139 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2q5h h HIS 140 N 0.00 0.94 -0.60 1.61 3.86 -1.54 0.31 115.15 119.73 2q5h h HIS 140 Ca 0.00 0.03 0.08 0.00 -1.16 0.00 0.00 60.37 59.32 2q5h h HIS 140 Cb 0.00 -0.28 -0.06 0.00 1.06 0.00 0.00 27.41 28.13 2q5h h HIS 140 CO 0.00 0.23 0.26 0.28 0.86 0.00 0.00 177.93 179.56 2q5h h VAL 141 N 0.73 0.84 0.04 2.45 2.07 -1.70 -1.56 116.25 119.12 2q5h h VAL 141 Ca 0.52 -0.16 -0.10 0.00 0.82 0.00 0.00 66.70 67.78 2q5h h VAL 141 Cb 0.75 0.33 0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2q5h h VAL 141 CO -0.36 0.09 -0.40 0.44 0.02 0.00 0.00 177.57 177.35 2q5h h ASP 142 N 0.47 0.28 -0.00 0.57 3.32 -0.85 -3.42 116.42 116.79 2q5h h ASP 142 Ca 0.29 -0.88 0.00 0.00 0.02 0.00 0.00 57.03 56.46 2q5h h ASP 142 Cb 0.30 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2q5h h ASP 142 CO -0.26 1.13 -0.08 0.29 -1.72 0.00 0.00 179.24 178.61 2q5h n LYS 143 N -4.38 2.11 -2.66 3.56 5.02 0.63 -4.78 118.16 117.66 2q5h n LYS 143 Ca -0.11 -0.45 -0.43 0.00 -2.02 0.00 0.00 58.31 55.29 2q5h n LYS 143 Cb 0.61 -0.92 0.00 0.00 -0.02 0.00 0.00 35.03 34.70 2q5h n LYS 143 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2q5h n PHE 144 N -0.30 3.70 -3.86 2.13 7.35 -0.59 -4.93 117.46 120.96 2q5h n PHE 144 Ca 0.02 -3.03 -0.09 0.00 -0.76 0.00 0.00 57.45 53.59 2q5h n PHE 144 Cb 0.09 -1.95 -0.06 0.00 0.35 0.00 0.00 39.48 37.91 2q5h n PHE 144 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2q5h s ALA 145 N 0.39 -0.31 0.04 3.13 0.00 -1.26 -0.99 121.76 122.76 2q5h s ALA 145 Ca 0.39 -0.61 0.08 0.00 0.00 0.00 0.00 51.96 51.83 2q5h s ALA 145 Cb 0.04 0.73 -0.03 0.00 0.00 0.00 0.00 23.12 23.86 2q5h s ALA 145 CO 0.01 -0.63 -0.23 -0.51 0.00 0.00 0.00 175.76 174.40 2q5h s ASP 146 N -2.90 2.78 0.20 0.00 1.01 -0.65 -4.87 116.67 112.25 2q5h s ASP 146 Ca 0.11 -0.55 -0.30 0.00 0.71 0.00 0.00 52.55 52.52 2q5h s ASP 146 Cb 0.03 -0.24 -0.08 0.00 1.01 0.00 0.00 42.92 43.63 2q5h s ASP 146 CO -0.05 0.21 1.25 -0.36 0.21 0.00 0.00 175.17 176.42 2q5h s PHE 147 N -0.80 3.34 -0.10 4.23 2.99 -1.26 -1.15 117.98 125.24 2q5h s PHE 147 Ca 0.09 1.34 -0.03 0.00 0.00 0.00 0.00 56.93 58.34 2q5h s PHE 147 Cb -0.09 -3.51 0.04 0.00 0.00 0.00 0.00 43.02 39.46 2q5h s PHE 147 CO 0.02 -1.50 0.05 1.41 -0.00 0.00 0.00 175.22 175.19 2q5h s MET 148 N -0.26 0.20 0.27 0.44 1.75 0.18 -0.61 119.30 121.28 2q5h s MET 148 Ca 0.54 0.11 -0.01 0.00 -1.25 0.00 0.00 55.69 55.08 2q5h s MET 148 Cb -0.34 -1.13 -0.04 0.00 2.84 0.00 0.00 34.83 36.16 2q5h s MET 148 CO 0.38 -0.44 0.48 0.14 -0.65 0.00 0.00 175.02 174.93 2q5h s VAL 149 N 2.08 5.13 0.04 10.11 -7.23 -1.10 -1.93 120.40 127.50 2q5h s VAL 149 Ca 0.04 -0.30 0.01 0.00 -1.81 0.00 0.00 61.98 59.91 2q5h s VAL 149 Cb -0.14 -3.78 -0.03 0.00 0.56 0.00 0.00 36.38 33.00 2q5h s VAL 149 CO -0.06 -0.34 -0.06 -1.59 -0.31 0.00 0.00 175.10 172.75 2q5h s LYS 150 N -3.72 0.49 -0.05 4.82 -2.85 -1.26 -1.83 119.74 115.33 2q5h s LYS 150 Ca 0.40 -0.79 -0.30 0.00 -1.00 0.00 0.00 55.97 54.28 2q5h s LYS 150 Cb -0.10 -0.11 -0.04 0.00 -2.06 0.00 0.00 37.83 35.51 2q5h s LYS 150 CO 0.31 -0.00 1.39 0.34 0.10 0.00 0.00 175.35 177.50 2q5h s ASP 151 N -1.77 6.86 0.03 0.03 3.68 -0.42 -0.90 116.67 124.18 2q5h s ASP 151 Ca -0.09 2.01 -0.20 0.00 2.13 0.00 0.00 52.55 56.40 2q5h s ASP 151 Cb -0.07 -2.55 -0.16 0.00 -1.45 0.00 0.00 42.92 38.69 2q5h s ASP 151 CO -0.01 -0.75 1.30 0.58 0.13 0.00 0.00 175.17 176.42 2q5h h VAL 152 N 5.18 1.37 0.01 1.11 2.07 -1.81 0.48 116.25 124.65 2q5h h VAL 152 Ca -0.35 -1.43 -0.24 0.00 0.82 0.00 0.00 66.70 65.50 2q5h h VAL 152 Cb 1.16 1.99 0.02 0.00 -1.52 0.00 0.00 31.29 32.94 2q5h h VAL 152 CO 0.93 0.42 -0.94 0.11 0.02 0.00 0.00 177.57 178.11 2q5h h LYS 153 N -0.04 0.62 0.00 1.57 1.57 -1.93 -3.40 116.57 114.97 2q5h h LYS 153 Ca 0.01 -0.68 0.00 0.00 -1.87 0.00 0.00 60.65 58.11 2q5h h LYS 153 Cb 0.77 0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.27 2q5h h LYS 153 CO 0.05 1.27 0.00 -1.71 -0.57 0.00 0.00 179.45 178.49 2q5h n ASN 154 N -3.95 0.00 0.00 0.86 5.15 -1.24 -5.05 115.26 111.03 2q5h n ASN 154 Ca -0.11 0.03 0.00 0.00 -0.60 0.00 0.00 54.58 53.90 2q5h n ASN 154 Cb 0.83 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 40.08 2q5h n ASN 154 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2q5h n GLY 155 N 2.38 0.64 3.76 8.20 0.00 0.17 -5.01 105.19 115.33 2q5h n GLY 155 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2q5h n GLY 155 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2q5h s GLU 156 N 0.00 2.72 -0.02 1.61 2.12 -1.26 -4.58 118.70 119.29 2q5h s GLU 156 Ca 0.00 1.46 0.01 0.00 0.36 0.00 0.00 54.97 56.80 2q5h s GLU 156 Cb 0.00 -1.93 -0.04 0.00 0.26 0.00 0.00 34.13 32.42 2q5h s GLU 156 CO 0.00 -1.33 0.00 0.00 -0.54 0.00 0.00 175.26 173.40 2q5h s PHE 158 N -1.04 0.31 -0.14 0.00 0.40 -0.76 -4.89 117.98 111.86 2q5h s PHE 158 Ca 0.18 -0.30 -0.29 0.00 -0.60 0.00 0.00 56.93 55.91 2q5h s PHE 158 Cb -0.11 -0.20 -0.02 0.00 0.51 0.00 0.00 43.02 43.20 2q5h s PHE 158 CO 0.08 -0.09 1.20 0.50 0.70 0.00 0.00 175.22 177.62 2q5h s ARG 159 N -0.86 4.28 0.06 0.44 3.52 -1.26 -2.72 118.95 122.41 2q5h s ARG 159 Ca -0.07 1.60 -0.36 0.00 -0.13 0.00 0.00 55.73 56.77 2q5h s ARG 159 Cb -0.06 -3.67 -0.20 0.00 -1.56 0.00 0.00 34.95 29.46 2q5h s ARG 159 CO -0.00 -0.60 1.55 0.00 -0.81 0.00 0.00 175.30 175.44 2q5h h ALA 160 N 7.82 -1.33 -0.48 6.12 0.00 -1.20 -2.38 119.26 127.80 2q5h h ALA 160 Ca -0.28 -0.28 0.08 0.00 0.00 0.00 0.00 54.91 54.44 2q5h h ALA 160 Cb 1.12 0.54 -0.07 0.00 0.00 0.00 0.00 17.79 19.38 2q5h h ALA 160 CO 0.94 -1.25 0.10 0.38 0.00 0.00 0.00 179.25 179.42 2q5h h ASP 161 N -1.27 0.01 1.37 0.00 -0.00 -1.93 0.74 116.42 115.34 2q5h h ASP 161 Ca -0.12 0.08 0.00 0.00 -0.00 0.00 0.00 57.03 56.99 2q5h h ASP 161 Cb 0.99 0.11 0.00 0.00 -0.00 0.00 0.00 39.33 40.43 2q5h h ASP 161 CO 0.18 0.04 -0.24 1.12 -0.00 0.00 0.00 179.24 180.34 2q5h h HIS 162 N 0.24 0.00 -0.12 4.15 2.07 -1.96 -0.59 115.15 118.94 2q5h h HIS 162 Ca 0.24 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 57.65 2q5h h HIS 162 Cb 0.32 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.30 2q5h h HIS 162 CO -0.22 0.00 -0.36 1.25 -3.07 0.00 0.00 177.93 175.53 2q5h h LEU 163 N 0.00 0.53 0.40 6.12 7.12 -0.65 -2.25 115.31 126.58 2q5h h LEU 163 Ca 0.00 -0.60 -0.02 0.00 0.13 0.00 0.00 57.88 57.40 2q5h h LEU 163 Cb 0.80 -0.15 -0.00 0.00 -0.53 0.00 0.00 40.66 40.77 2q5h h LEU 163 CO 0.00 1.03 -0.23 0.25 -0.13 0.00 0.00 178.44 179.36 2q5h h LEU 164 N 0.05 -0.58 -1.10 2.25 7.12 -0.86 -2.80 115.31 119.39 2q5h h LEU 164 Ca -0.01 0.03 0.29 0.00 0.13 0.00 0.00 57.88 58.32 2q5h h LEU 164 Cb 0.97 0.17 -0.13 0.00 -0.53 0.00 0.00 40.66 41.14 2q5h h LEU 164 CO 0.08 -0.38 0.62 0.50 -0.13 0.00 0.00 178.44 179.13 2q5h h LYS 165 N -0.60 0.41 -0.66 1.25 3.64 -1.16 0.18 116.57 119.62 2q5h h LYS 165 Ca -0.05 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2q5h h LYS 165 Cb 0.49 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 2q5h h LYS 165 CO 0.06 0.27 0.42 0.00 -2.27 0.00 0.00 179.45 177.92 2q5h h ALA 166 N 1.74 0.84 -0.26 5.00 0.00 -1.15 -2.82 119.26 122.62 2q5h h ALA 166 Ca 0.68 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.51 2q5h h ALA 166 Cb 1.54 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2q5h h ALA 166 CO -0.49 0.29 0.08 1.25 0.00 0.00 0.00 179.25 180.38 2q5h h HIS 167 N 0.90 0.42 -0.01 0.00 -0.00 -0.45 -2.84 115.15 113.17 2q5h h HIS 167 Ca 0.24 -0.04 -0.00 0.00 -0.00 0.00 0.00 60.37 60.56 2q5h h HIS 167 Cb -0.07 -0.12 -0.00 0.00 -0.00 0.00 0.00 27.41 27.22 2q5h h HIS 167 CO -0.02 0.47 0.00 1.28 -0.00 0.00 0.00 177.93 179.65 2q5h n LEU 168 N -4.73 1.39 -0.00 0.26 4.77 -0.69 -2.22 117.00 115.77 2q5h n LEU 168 Ca -0.03 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.26 2q5h n LEU 168 Cb 0.16 -0.50 -0.01 0.00 -2.33 0.00 0.00 43.42 40.74 2q5h n LEU 168 CO 0.36 0.30 -0.51 0.00 -1.33 0.00 0.00 177.39 176.21 2q5h n GLN 169 N 0.09 0.23 0.00 3.23 6.02 -1.07 -3.88 117.38 121.99 2q5h n GLN 169 Ca 0.00 -0.01 -0.12 0.00 -0.01 0.00 0.00 57.00 56.87 2q5h n GLN 169 Cb 0.30 -1.02 -0.09 0.00 1.02 0.00 0.00 30.24 30.45 2q5h n GLN 169 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2q5h h LYS 170 N 0.00 -0.09 -0.57 -1.09 1.79 -1.37 -2.21 116.57 113.03 2q5h h LYS 170 Ca -0.00 0.01 -0.06 0.00 -2.18 0.00 0.00 60.65 58.41 2q5h h LYS 170 Cb 0.09 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.74 2q5h h LYS 170 CO 0.00 0.48 0.11 -0.07 -1.08 0.00 0.00 179.45 178.89 2q5h h LEU 171 N -0.77 0.89 -0.29 2.94 3.38 -1.72 -2.89 115.31 116.86 2q5h h LEU 171 Ca -0.01 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.75 2q5h h LEU 171 Cb 0.61 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 2q5h h LEU 171 CO 0.02 0.91 0.06 -0.03 0.09 0.00 0.00 178.44 179.49 2q5h h MET 172 N 0.84 0.17 -4.16 1.13 4.05 -1.68 -3.28 114.93 112.00 2q5h h MET 172 Ca 0.18 -0.01 -0.77 0.00 -0.28 0.00 0.00 59.70 58.82 2q5h h MET 172 Cb 0.39 -0.04 -0.23 0.00 -0.80 0.00 0.00 31.60 30.92 2q5h h MET 172 CO 0.01 0.11 0.82 -1.12 0.23 0.00 0.00 176.91 176.96 2q5h s SER 173 N -5.30 7.15 -0.19 1.39 0.01 -0.83 -4.92 113.70 111.00 2q5h s SER 173 Ca -0.13 -3.20 -0.11 0.00 1.31 0.00 0.00 55.95 53.82 2q5h s SER 173 Cb 0.11 -2.30 0.06 0.00 0.21 0.00 0.00 66.02 64.10 2q5h s SER 173 CO 0.70 -0.54 0.47 -0.62 0.41 0.00 0.00 173.24 173.66 2q5h s ASP 174 N 2.13 -0.61 0.35 2.44 2.15 -1.24 -4.77 116.67 117.12 2q5h s ASP 174 Ca 0.35 1.02 0.05 0.00 0.43 0.00 0.00 52.55 54.40 2q5h s ASP 174 Cb -0.07 0.90 0.63 0.00 -0.30 0.00 0.00 42.92 44.09 2q5h s ASP 174 CO -0.05 -0.20 1.89 0.11 -0.17 0.00 0.00 175.17 176.75 2q5h h LYS 175 N 7.11 0.50 0.00 4.34 1.57 -1.92 -2.59 116.57 125.58 2q5h h LYS 175 Ca -0.35 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2q5h h LYS 175 Cb 1.19 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.43 2q5h h LYS 175 CO 0.27 0.53 0.00 1.63 -0.57 0.00 0.00 179.45 181.30 2q5h n LYS 176 N -4.29 0.32 -3.64 3.15 5.02 -1.26 -4.73 118.16 112.72 2q5h n LYS 176 Ca 0.01 0.09 -0.35 0.00 -2.02 0.00 0.00 58.31 56.05 2q5h n LYS 176 Cb 0.24 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.69 2q5h n LYS 176 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2q5h s SER 178 N -1.65 6.42 0.15 0.00 1.04 -1.26 -4.95 113.70 113.45 2q5h s SER 178 Ca 0.30 1.61 -0.16 0.00 0.48 0.00 0.00 55.95 58.18 2q5h s SER 178 Cb -0.14 -2.51 0.02 0.00 0.10 0.00 0.00 66.02 63.48 2q5h s SER 178 CO 0.17 -0.73 1.76 0.58 0.98 0.00 0.00 173.24 175.99 2q5h h VAL 179 N 0.75 1.15 0.00 5.02 2.07 -1.97 -2.33 116.25 120.94 2q5h h VAL 179 Ca -0.47 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 66.62 2q5h h VAL 179 Cb 1.19 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2q5h h VAL 179 CO 0.61 0.16 -0.18 -0.33 0.02 0.00 0.00 177.57 177.85 2q5h h GLU 180 N 0.56 0.00 -0.09 1.57 5.08 -1.99 -1.86 114.58 117.85 2q5h h GLU 180 Ca 0.15 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.29 2q5h h GLU 180 Cb 0.05 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.31 2q5h h GLU 180 CO -0.02 0.18 -0.80 -0.22 -1.00 0.00 0.00 179.01 177.14 2q5h h LYS 181 N 0.00 0.70 -0.01 2.33 1.63 -1.83 -1.87 116.57 117.53 2q5h h LYS 181 Ca -0.00 -0.64 0.01 0.00 -0.85 0.00 0.00 60.65 59.17 2q5h h LYS 181 Cb 0.43 0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 32.19 2q5h h LYS 181 CO 0.02 1.24 -0.07 0.87 -3.45 0.00 0.00 179.45 178.07 2q5h h LYS 182 N 0.39 -0.11 -0.74 1.90 1.57 -0.92 -1.42 116.57 117.23 2q5h h LYS 182 Ca -0.07 0.01 0.17 0.00 -1.87 0.00 0.00 60.65 58.88 2q5h h LYS 182 Cb 1.45 0.02 -0.13 0.00 0.08 0.00 0.00 32.23 33.66 2q5h h LYS 182 CO 0.16 -0.07 0.05 1.03 -0.57 0.00 0.00 179.45 180.05 2q5h h SER 183 N -0.11 -0.25 -0.47 0.86 0.87 -1.38 0.26 113.55 113.32 2q5h h SER 183 Ca 0.03 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 2q5h h SER 183 Cb 0.15 0.30 -0.02 0.00 -0.44 0.00 0.00 62.40 62.39 2q5h h SER 183 CO -0.08 -0.15 0.30 -0.08 -0.53 0.00 0.00 176.83 176.29 2q5h h GLU 184 N 0.14 0.64 0.01 2.24 4.81 -0.59 -2.32 114.58 119.51 2q5h h GLU 184 Ca 0.41 -0.05 -0.20 0.00 -0.13 0.00 0.00 59.36 59.40 2q5h h GLU 184 Cb 0.73 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 2q5h h GLU 184 CO -0.62 0.45 -0.92 0.52 -0.73 0.00 0.00 179.01 177.71 2q5h h MET 185 N 0.64 0.08 -0.56 1.92 2.86 -0.64 -2.49 114.93 116.74 2q5h h MET 185 Ca 0.17 -0.10 0.07 0.00 -2.06 0.00 0.00 59.70 57.77 2q5h h MET 185 Cb -0.03 0.03 -0.06 0.00 0.06 0.00 0.00 31.60 31.60 2q5h h MET 185 CO -0.03 0.94 0.25 1.49 1.06 0.00 0.00 176.91 180.61 2q5h h GLU 186 N 0.04 0.45 0.00 1.72 4.81 -0.36 -0.48 114.58 120.76 2q5h h GLU 186 Ca -0.03 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.08 2q5h h GLU 186 Cb 1.59 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.85 2q5h h GLU 186 CO 0.13 0.30 -0.42 0.66 -0.73 0.00 0.00 179.01 178.94 2q5h h SER 187 N 0.46 0.00 0.18 1.04 4.64 -1.31 -1.49 113.55 117.07 2q5h h SER 187 Ca 0.26 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.58 2q5h h SER 187 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2q5h h SER 187 CO -0.23 0.42 -0.09 0.58 -0.87 0.00 0.00 176.83 176.65 2q5h h VAL 188 N 0.00 0.92 -0.94 0.95 2.07 -0.77 -2.56 116.25 115.92 2q5h h VAL 188 Ca -0.00 -0.56 0.12 0.00 0.82 0.00 0.00 66.70 67.08 2q5h h VAL 188 Cb 0.78 1.25 -0.08 0.00 -1.52 0.00 0.00 31.29 31.73 2q5h h VAL 188 CO 0.06 0.13 0.60 -0.07 0.02 0.00 0.00 177.57 178.30 2q5h h LEU 189 N -0.52 0.81 -0.58 2.57 3.38 -1.09 -2.47 115.31 117.40 2q5h h LEU 189 Ca -0.03 0.04 0.12 0.00 0.09 0.00 0.00 57.88 58.10 2q5h h LEU 189 Cb 0.40 -0.12 -0.11 0.00 0.09 0.00 0.00 40.66 40.91 2q5h h LEU 189 CO 0.04 0.44 -0.17 0.00 0.09 0.00 0.00 178.44 178.84 2q5h h ALA 190 N 1.56 0.34 -1.16 1.53 0.00 -0.86 -2.20 119.26 118.47 2q5h h ALA 190 Ca 0.46 0.22 -0.63 0.00 0.00 0.00 0.00 54.91 54.96 2q5h h ALA 190 Cb 0.54 0.49 -0.37 0.00 0.00 0.00 0.00 17.79 18.45 2q5h h ALA 190 CO -0.22 -0.46 -0.15 0.00 0.00 0.00 0.00 179.25 178.42 2q5h n GLN 191 N -5.42 3.23 -0.11 0.00 10.64 -1.03 -4.78 117.38 119.91 2q5h n GLN 191 Ca 0.06 -4.06 -0.12 0.00 -1.83 0.00 0.00 57.00 51.05 2q5h n GLN 191 Cb 0.32 -2.27 -0.03 0.00 -0.86 0.00 0.00 30.24 27.40 2q5h n GLN 191 CO 0.00 0.00 0.00 1.25 -1.83 0.00 0.00 177.06 176.48 2q5h h LEU 192 N 2.51 0.73 -1.00 2.61 5.85 -0.94 -3.05 115.31 122.01 2q5h h LEU 192 Ca 0.42 -0.43 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2q5h h LEU 192 Cb 0.85 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.68 2q5h h LEU 192 CO 1.05 1.00 0.00 0.44 -0.34 0.00 0.00 178.44 180.59 2q5h h ASP 193 N 0.46 0.00 0.09 1.25 3.32 -1.86 -3.26 116.42 116.41 2q5h h ASP 193 Ca 0.07 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 2q5h h ASP 193 Cb 0.74 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.29 2q5h h ASP 193 CO 0.06 0.00 -0.04 0.78 -1.72 0.00 0.00 179.24 178.31 2q5h h ASN 194 N 0.00 -0.10 -0.95 6.45 -0.26 -1.91 -3.47 115.58 115.34 2q5h h ASN 194 Ca 0.00 -0.44 -0.77 0.00 -0.56 0.00 0.00 56.30 54.53 2q5h h ASN 194 Cb 0.35 0.03 0.04 0.00 -1.06 0.00 0.00 38.32 37.68 2q5h h ASN 194 CO 0.00 0.56 0.20 -1.22 -1.06 0.00 0.00 177.43 175.91 2q5h n TYR 195 N -4.81 0.87 -1.56 1.19 0.53 -1.23 -4.93 117.16 107.20 2q5h n TYR 195 Ca -0.07 1.03 -0.29 0.00 -1.02 0.00 0.00 57.90 57.55 2q5h n TYR 195 Cb 0.26 -2.01 0.17 0.00 -1.03 0.00 0.00 39.34 36.73 2q5h n TYR 195 CO 0.00 0.00 0.00 0.20 -1.02 0.00 0.00 176.86 176.04 2q5h s GLY 196 N 0.69 1.64 0.17 2.72 0.00 -1.26 -4.71 107.32 106.58 2q5h s GLY 196 Ca 0.89 -0.83 -0.28 0.00 0.00 0.00 0.00 44.72 44.50 2q5h s GLY 196 CO 0.60 -0.13 1.53 -0.18 0.00 0.00 0.00 173.10 174.91 2q5h n GLN 197 N -3.98 -0.40 -0.10 2.90 0.00 -1.26 -1.03 117.38 113.51 2q5h n GLN 197 Ca 0.11 1.50 -0.11 0.00 -0.00 0.00 0.00 57.00 58.50 2q5h n GLN 197 Cb 0.59 -2.21 -0.03 0.00 0.00 0.00 0.00 30.24 28.59 2q5h n GLN 197 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 2q5h h GLN 198 N 0.00 0.53 -0.49 3.69 1.08 -1.93 -1.51 115.11 116.48 2q5h h GLN 198 Ca 0.19 -0.17 0.03 0.00 -1.45 0.00 0.00 58.65 57.25 2q5h h GLN 198 Cb 0.44 -0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.78 2q5h h GLN 198 CO -0.94 0.68 0.27 0.93 -0.95 0.00 0.00 178.83 178.82 2q5h h GLU 199 N 0.33 0.52 -0.81 1.46 5.08 -1.82 -0.45 114.58 118.88 2q5h h GLU 199 Ca 0.09 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2q5h h GLU 199 Cb 0.44 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 2q5h h GLU 199 CO 0.02 0.34 0.42 1.25 -1.00 0.00 0.00 179.01 180.04 2q5h h LEU 200 N 0.54 1.04 -1.16 1.33 7.12 -0.96 0.28 115.31 123.49 2q5h h LEU 200 Ca 0.21 -0.11 -0.05 0.00 0.13 0.00 0.00 57.88 58.06 2q5h h LEU 200 Cb 0.07 -0.27 -0.02 0.00 -0.53 0.00 0.00 40.66 39.91 2q5h h LEU 200 CO -0.12 0.86 0.07 0.00 -0.13 0.00 0.00 178.44 179.12 2q5h h ALA 201 N 1.31 1.32 -0.25 1.25 0.00 -0.35 -1.53 119.26 121.01 2q5h h ALA 201 Ca 0.28 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 2q5h h ALA 201 Cb 0.07 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2q5h h ALA 201 CO -0.04 0.48 -0.29 -0.44 0.00 0.00 0.00 179.25 178.96 2q5h h ASP 202 N 0.64 0.69 -0.53 0.00 3.32 -0.44 -2.85 116.42 117.26 2q5h h ASP 202 Ca 0.14 -0.49 0.11 0.00 0.02 0.00 0.00 57.03 56.81 2q5h h ASP 202 Cb 0.29 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 2q5h h ASP 202 CO 0.00 1.04 0.36 -0.07 -1.72 0.00 0.00 179.24 178.86 2q5h h LEU 203 N 0.36 0.21 -0.27 1.55 3.38 -0.63 0.21 115.31 120.12 2q5h h LEU 203 Ca 0.04 0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.82 2q5h h LEU 203 Cb 0.86 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2q5h h LEU 203 CO 0.07 0.13 -0.56 -0.26 0.09 0.00 0.00 178.44 177.90 2q5h h PHE 204 N 0.24 1.08 0.07 1.13 -1.00 -1.12 -2.89 116.94 114.45 2q5h h PHE 204 Ca 0.25 -0.40 -0.00 0.00 2.81 0.00 0.00 57.97 60.62 2q5h h PHE 204 Cb 0.66 -0.20 0.00 0.00 3.61 0.00 0.00 35.95 40.02 2q5h h PHE 204 CO -0.00 1.23 -0.03 0.28 -1.61 0.00 0.00 178.31 178.17 2q5h h VAL 205 N 0.63 1.19 -0.86 -0.55 2.07 -1.11 -1.74 116.25 115.88 2q5h h VAL 205 Ca 0.01 -1.01 0.14 0.00 0.82 0.00 0.00 66.70 66.66 2q5h h VAL 205 Cb 1.18 1.84 -0.07 0.00 -1.52 0.00 0.00 31.29 32.72 2q5h h VAL 205 CO 0.12 0.25 0.56 0.78 0.02 0.00 0.00 177.57 179.30 2q5h h ASN 206 N -0.56 0.62 -0.56 0.57 2.35 -0.69 0.35 115.58 117.66 2q5h h ASN 206 Ca -0.01 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2q5h h ASN 206 Cb 0.48 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.76 2q5h h ASN 206 CO 0.02 0.32 0.00 -1.22 -1.65 0.00 0.00 177.43 174.90 2q5h n TYR 207 N -4.54 1.24 -3.71 1.19 4.02 -1.09 -5.00 117.16 109.27 2q5h n TYR 207 Ca 0.16 -0.63 -0.26 0.00 -0.01 0.00 0.00 57.90 57.17 2q5h n TYR 207 Cb 0.46 -0.21 0.00 0.00 -0.02 0.00 0.00 39.34 39.57 2q5h n TYR 207 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2q5h n ASN 208 N 0.84 -3.81 -4.74 7.72 2.85 0.11 -4.88 115.26 113.34 2q5h n ASN 208 Ca 0.23 -0.90 -0.41 0.00 -0.11 0.00 0.00 54.58 53.40 2q5h n ASN 208 Cb 0.81 -1.32 -0.05 0.00 1.24 0.00 0.00 39.78 40.47 2q5h n ASN 208 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2q5h s VAL 209 N -3.09 3.91 0.31 3.44 1.01 -0.68 -5.05 120.40 120.25 2q5h s VAL 209 Ca 0.12 1.76 0.05 0.00 0.00 0.00 0.00 61.98 63.91 2q5h s VAL 209 Cb -0.06 -4.12 -0.06 0.00 0.00 0.00 0.00 36.38 32.13 2q5h s VAL 209 CO 0.77 0.36 0.00 -0.54 0.00 0.00 0.00 175.10 175.68 2q5h s LYS 210 N -0.78 1.63 0.19 2.72 3.01 -1.26 -4.44 119.74 120.81 2q5h s LYS 210 Ca 0.46 -1.87 -0.31 0.00 -1.01 0.00 0.00 55.97 53.24 2q5h s LYS 210 Cb -0.28 -1.06 -0.10 0.00 -1.01 0.00 0.00 37.83 35.37 2q5h s LYS 210 CO 0.35 -0.07 1.51 0.45 0.51 0.00 0.00 175.35 178.09 2q5h s SER 211 N -3.49 6.63 0.25 2.83 0.15 -0.91 -4.90 113.70 114.25 2q5h s SER 211 Ca 0.33 2.61 0.07 0.00 0.70 0.00 0.00 55.95 59.66 2q5h s SER 211 Cb 0.07 -2.60 0.28 0.00 -1.71 0.00 0.00 66.02 62.05 2q5h s SER 211 CO 0.14 -0.77 1.57 1.55 1.20 0.00 0.00 173.24 176.93 2q5h h PRO 212 N 6.17 0.14 0.10 5.44 0.13 -1.97 0.01 132.00 142.03 2q5h h PRO 212 Ca -0.44 -0.10 -0.00 0.00 -0.87 0.00 0.00 66.00 64.58 2q5h h PRO 212 Cb 1.21 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2q5h h PRO 212 CO 0.86 0.72 -0.05 0.82 -0.23 0.00 0.00 178.00 180.12 2q5h h ILE 213 N 0.10 0.00 0.09 -3.56 2.04 -2.00 -3.42 117.51 110.77 2q5h h ILE 213 Ca -0.01 -0.15 -0.29 0.00 1.00 0.00 0.00 64.86 65.41 2q5h h ILE 213 Cb 1.12 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 2q5h h ILE 213 CO 0.09 0.00 -1.51 0.71 0.00 0.00 0.00 178.15 177.44 2q5h h THR 214 N -0.29 0.91 0.00 -0.27 1.35 -1.99 -3.49 112.91 109.14 2q5h h THR 214 Ca -0.01 -2.34 0.00 0.00 -0.55 0.00 0.00 66.41 63.51 2q5h h THR 214 Cb 0.10 2.56 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 2q5h h THR 214 CO 0.02 0.67 0.00 0.61 -0.25 0.00 0.00 175.52 176.57 2q5h n GLY 215 N 1.74 1.14 3.94 5.82 0.00 -0.01 -4.99 105.19 112.83 2q5h n GLY 215 Ca -0.28 -0.23 -0.24 0.00 0.00 0.00 0.00 46.02 45.27 2q5h n GLY 215 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2q5h s ASN 216 N -2.22 5.38 0.45 1.61 0.02 -1.26 -4.61 114.94 114.31 2q5h s ASN 216 Ca 0.00 0.41 -0.25 0.00 -1.02 0.00 0.00 52.86 52.01 2q5h s ASN 216 Cb 0.00 -1.35 -0.08 0.00 0.02 0.00 0.00 41.25 39.84 2q5h s ASN 216 CO 0.00 -1.14 1.34 -1.81 0.02 0.00 0.00 177.10 175.51 2q5h s ASP 217 N -4.36 5.98 -0.15 -1.22 1.11 -1.26 -2.15 116.67 114.62 2q5h s ASP 217 Ca 0.55 2.72 -0.04 0.00 0.18 0.00 0.00 52.55 55.96 2q5h s ASP 217 Cb -0.10 -2.64 -0.03 0.00 1.07 0.00 0.00 42.92 41.22 2q5h s ASP 217 CO 0.42 -1.08 -0.02 -0.22 1.18 0.00 0.00 175.17 175.45 2q5h s LEU 218 N -2.77 3.39 1.03 1.23 2.96 -1.26 -2.37 118.68 120.89 2q5h s LEU 218 Ca 0.61 -0.06 -0.11 0.00 -0.22 0.00 0.00 54.13 54.35 2q5h s LEU 218 Cb -0.39 -1.82 0.21 0.00 0.50 0.00 0.00 46.19 44.69 2q5h s LEU 218 CO 0.49 0.20 1.08 -0.94 -1.32 0.00 0.00 176.35 175.87 2q5h s SER 219 N 0.18 2.07 0.38 3.68 1.04 -0.08 -4.94 113.70 116.03 2q5h s SER 219 Ca -0.00 1.81 -0.26 0.00 0.48 0.00 0.00 55.95 57.98 2q5h s SER 219 Cb -0.13 -2.41 -0.09 0.00 0.10 0.00 0.00 66.02 63.49 2q5h s SER 219 CO 0.02 -3.57 1.13 -2.84 0.98 0.00 0.00 173.24 168.96 2q5h s PRO 220 N -4.59 4.19 -0.22 4.02 0.02 -1.26 -4.43 135.00 132.73 2q5h s PRO 220 Ca 0.67 1.75 -0.29 0.00 0.02 0.00 0.00 61.00 63.16 2q5h s PRO 220 Cb -0.23 -2.74 -0.04 0.00 0.02 0.00 0.00 34.50 31.51 2q5h s PRO 220 CO 0.61 -0.18 1.84 -1.25 -0.33 0.00 0.00 177.00 177.70 2q5h s PRO 221 N -2.19 3.56 0.35 5.54 0.04 -1.26 -4.71 135.00 136.33 2q5h s PRO 221 Ca 0.55 1.79 0.01 0.00 0.04 0.00 0.00 61.00 63.39 2q5h s PRO 221 Cb -0.29 -4.17 -0.03 0.00 0.04 0.00 0.00 34.50 30.05 2q5h s PRO 221 CO 0.36 -1.59 0.55 0.14 0.04 0.00 0.00 177.00 176.50 2q5h s VAL 222 N 6.27 4.97 0.18 -0.36 -7.23 -0.81 -4.81 120.40 118.61 2q5h s VAL 222 Ca 0.82 -0.52 -0.25 0.00 -1.81 0.00 0.00 61.98 60.22 2q5h s VAL 222 Cb -0.28 -3.81 -0.08 0.00 0.56 0.00 0.00 36.38 32.77 2q5h s VAL 222 CO 0.33 -0.51 0.79 -0.55 -0.31 0.00 0.00 175.10 174.85 2q5h s SER 223 N -4.05 7.39 -0.24 4.85 0.15 -1.26 -0.64 113.70 119.89 2q5h s SER 223 Ca 0.41 1.67 -0.02 0.00 0.70 0.00 0.00 55.95 58.70 2q5h s SER 223 Cb -0.10 -2.51 0.07 0.00 -1.71 0.00 0.00 66.02 61.78 2q5h s SER 223 CO 0.36 0.19 0.05 0.12 1.20 0.00 0.00 173.24 175.15 2q5h s PHE 224 N -1.19 1.37 0.22 3.44 5.36 -0.30 -4.92 117.98 121.96 2q5h s PHE 224 Ca 0.37 -1.23 -0.30 0.00 -0.96 0.00 0.00 56.93 54.81 2q5h s PHE 224 Cb -0.23 -1.29 -0.10 0.00 -0.34 0.00 0.00 43.02 41.07 2q5h s PHE 224 CO 0.26 -0.72 1.41 1.21 -1.46 0.00 0.00 175.22 175.92 2q5h s ASN 225 N 1.74 6.73 0.00 6.13 3.84 -1.26 -1.63 114.94 130.49 2q5h s ASN 225 Ca 0.02 2.56 0.29 0.00 0.21 0.00 0.00 52.86 55.94 2q5h s ASN 225 Cb -0.17 -2.61 1.25 0.00 -0.55 0.00 0.00 41.25 39.17 2q5h s ASN 225 CO -0.14 -0.66 1.86 0.18 -2.79 0.00 0.00 177.10 175.56 2q5h n LEU 226 N 2.65 1.08 -4.76 3.21 4.77 -0.17 -4.87 117.00 118.92 2q5h n LEU 226 Ca 0.07 -0.35 -0.40 0.00 -0.03 0.00 0.00 56.01 55.30 2q5h n LEU 226 Cb 0.41 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.43 2q5h n LEU 226 CO 0.60 0.18 0.55 -0.04 -1.33 0.00 0.00 177.39 177.35 2q5h s MET 227 N -2.04 4.64 0.01 3.23 -1.94 -1.26 0.49 119.30 122.43 2q5h s MET 227 Ca 0.40 1.26 -0.30 0.00 -1.71 0.00 0.00 55.69 55.34 2q5h s MET 227 Cb 0.21 -3.31 -0.05 0.00 2.01 0.00 0.00 34.83 33.70 2q5h s MET 227 CO 0.36 0.44 1.25 -0.06 -0.01 0.00 0.00 175.02 177.00 2q5h s PHE 228 N -0.74 3.20 -0.16 -0.03 0.08 -1.26 -4.88 117.98 114.20 2q5h s PHE 228 Ca 0.39 1.14 -0.07 0.00 0.12 0.00 0.00 56.93 58.51 2q5h s PHE 228 Cb -0.23 -3.49 -0.04 0.00 -0.57 0.00 0.00 43.02 38.69 2q5h s PHE 228 CO 0.28 -1.61 0.10 0.21 -0.10 0.00 0.00 175.22 174.10 2q5h s LYS 229 N 1.80 3.76 0.17 0.44 2.20 -1.26 -2.37 119.74 124.48 2q5h s LYS 229 Ca 0.59 -0.25 0.03 0.00 -0.36 0.00 0.00 55.97 55.98 2q5h s LYS 229 Cb -0.28 -3.22 -0.01 0.00 -1.51 0.00 0.00 37.83 32.81 2q5h s LYS 229 CO 0.26 0.49 0.09 0.25 -0.36 0.00 0.00 175.35 176.08 2q5h n THR 230 N 2.89 0.00 -5.19 3.43 -2.24 -0.36 -5.00 114.28 107.82 2q5h n THR 230 Ca -0.18 -1.10 -0.31 0.00 -2.27 0.00 0.00 64.05 60.19 2q5h n THR 230 Cb 0.53 0.46 -0.17 0.00 -2.10 0.00 0.00 70.33 69.06 2q5h n THR 230 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2q5h s PHE 231 N -2.41 2.45 -0.08 4.78 0.40 -1.26 -0.73 117.98 121.14 2q5h s PHE 231 Ca 0.13 -0.94 -0.23 0.00 -0.60 0.00 0.00 56.93 55.30 2q5h s PHE 231 Cb 0.01 -1.64 -0.04 0.00 0.51 0.00 0.00 43.02 41.86 2q5h s PHE 231 CO 0.09 -0.36 0.68 0.42 0.70 0.00 0.00 175.22 176.75 2q5h s ILE 232 N 0.24 5.05 0.00 0.64 1.01 0.15 -4.90 121.20 123.40 2q5h s ILE 232 Ca -0.15 1.39 0.00 0.00 0.00 0.00 0.00 60.65 61.89 2q5h s ILE 232 Cb -0.17 -4.02 0.00 0.00 0.01 0.00 0.00 42.46 38.28 2q5h s ILE 232 CO 0.07 0.24 0.00 0.61 0.00 0.00 0.00 174.94 175.87 2q5h n GLY 233 N 3.17 -1.86 3.94 6.18 0.00 -1.26 -4.13 105.19 111.22 2q5h n GLY 233 Ca -0.02 -1.42 -0.24 0.00 0.00 0.00 0.00 46.02 44.34 2q5h n GLY 233 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2q5h s PRO 234 N 0.00 3.50 5.00 1.61 0.04 -1.26 -4.91 135.00 138.97 2q5h s PRO 234 Ca 0.00 -0.33 0.00 0.00 0.04 0.00 0.00 61.00 60.71 2q5h s PRO 234 Cb 0.00 -2.69 0.00 0.00 0.04 0.00 0.00 34.50 31.85 2q5h s PRO 234 CO 0.00 0.20 0.00 0.41 0.04 0.00 0.00 177.00 177.65 2q5h n GLY 235 N -1.57 1.58 2.71 0.56 0.00 -1.26 -4.12 105.19 103.09 2q5h n GLY 235 Ca -0.05 -0.66 -0.06 0.00 0.00 0.00 0.00 46.02 45.25 2q5h n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q5h n GLY 236 N 0.00 2.03 0.08 -0.02 0.00 -1.26 -4.92 105.19 101.10 2q5h n GLY 236 Ca 0.00 -1.31 -0.16 0.00 0.00 0.00 0.00 46.02 44.55 2q5h n GLY 236 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2q5h h ASN 237 N 2.77 0.00 -4.12 1.61 2.35 -1.88 -3.42 115.58 112.90 2q5h h ASN 237 Ca -0.08 -0.68 -0.70 0.00 -0.55 0.00 0.00 56.30 54.29 2q5h h ASN 237 Cb 1.22 0.00 -0.35 0.00 0.05 0.00 0.00 38.32 39.25 2q5h h ASN 237 CO 0.38 1.17 -0.32 -0.32 -1.65 0.00 0.00 177.43 176.70 2q5h s MET 238 N -2.24 2.68 0.46 0.81 1.75 -1.26 -5.08 119.30 116.42 2q5h s MET 238 Ca -0.22 -2.59 -0.21 0.00 -1.25 0.00 0.00 55.69 51.42 2q5h s MET 238 Cb 0.01 -3.79 -0.09 0.00 2.84 0.00 0.00 34.83 33.80 2q5h s MET 238 CO 0.58 -1.19 1.03 -1.25 -0.65 0.00 0.00 175.02 173.54 2q5h s PRO 239 N -0.16 3.93 0.24 4.11 0.04 -1.26 0.34 135.00 142.24 2q5h s PRO 239 Ca 0.18 1.35 -0.02 0.00 0.04 0.00 0.00 61.00 62.55 2q5h s PRO 239 Cb -0.19 -2.19 0.01 0.00 0.04 0.00 0.00 34.50 32.17 2q5h s PRO 239 CO -0.04 -0.32 0.36 0.41 0.04 0.00 0.00 177.00 177.45 2q5h n GLY 240 N -0.19 2.30 3.17 0.56 0.00 0.10 -1.42 105.19 109.71 2q5h n GLY 240 Ca 0.08 -1.50 -0.10 0.00 0.00 0.00 0.00 46.02 44.50 2q5h n GLY 240 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2q5h s TYR 241 N -3.69 0.90 0.07 1.61 2.02 0.20 -1.22 117.35 117.24 2q5h s TYR 241 Ca 0.19 -1.10 -0.28 0.00 -0.37 0.00 0.00 57.07 55.51 2q5h s TYR 241 Cb -0.01 -0.53 -0.05 0.00 -0.40 0.00 0.00 41.96 40.97 2q5h s TYR 241 CO 0.13 -0.35 0.90 -0.51 -1.57 0.00 0.00 175.55 174.15 2q5h s LEU 242 N -3.06 4.47 0.19 -1.29 1.43 -1.00 -0.41 118.68 119.01 2q5h s LEU 242 Ca 0.19 1.66 -0.33 0.00 -1.03 0.00 0.00 54.13 54.62 2q5h s LEU 242 Cb 0.07 -3.46 -0.13 0.00 0.03 0.00 0.00 46.19 42.70 2q5h s LEU 242 CO -0.01 -0.06 1.64 -2.11 0.23 0.00 0.00 176.35 176.04 2q5h n ARG 243 N 2.94 2.45 0.21 1.70 1.85 -0.42 -4.58 116.66 120.81 2q5h n ARG 243 Ca 0.01 0.88 0.13 0.00 -1.00 0.00 0.00 57.85 57.87 2q5h n ARG 243 Cb 0.50 -2.68 0.24 0.00 -1.05 0.00 0.00 32.46 29.46 2q5h n ARG 243 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 177.63 176.62 2q5h h PRO 244 N 6.17 0.00 -3.45 2.89 0.13 -1.93 -0.76 132.00 135.05 2q5h h PRO 244 Ca -0.44 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.64 2q5h h PRO 244 Cb 1.23 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.24 2q5h h PRO 244 CO 0.91 0.00 -0.10 -1.83 -0.23 0.00 0.00 178.00 176.75 2q5h s GLU 245 N -3.23 1.12 0.00 0.86 -1.05 -1.26 -4.48 118.70 110.66 2q5h s GLU 245 Ca 0.07 -0.80 0.25 0.00 -0.15 0.00 0.00 54.97 54.34 2q5h s GLU 245 Cb 0.06 0.46 0.51 0.00 -0.44 0.00 0.00 34.13 34.73 2q5h s GLU 245 CO 0.65 -0.44 1.41 0.25 0.95 0.00 0.00 175.26 178.08 2q5h n THR 246 N -0.23 0.00 -0.31 1.83 -2.24 -1.26 -4.25 114.28 107.82 2q5h n THR 246 Ca -0.14 -0.03 0.06 0.00 -2.27 0.00 0.00 64.05 61.67 2q5h n THR 246 Cb 0.63 0.33 0.26 0.00 -2.10 0.00 0.00 70.33 69.45 2q5h n THR 246 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2q5h h ALA 247 N 3.15 1.56 -0.15 6.98 0.00 -1.96 -2.79 119.26 126.05 2q5h h ALA 247 Ca 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2q5h h ALA 247 Cb 0.50 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2q5h h ALA 247 CO 0.00 0.27 -0.41 1.96 0.00 0.00 0.00 179.25 181.07 2q5h h GLN 248 N 0.98 0.35 -0.60 0.00 1.08 -2.00 -2.24 115.11 112.66 2q5h h GLN 248 Ca 0.42 -0.17 0.03 0.00 -1.45 0.00 0.00 58.65 57.48 2q5h h GLN 248 Cb 0.34 -0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.73 2q5h h GLN 248 CO -0.18 0.70 0.37 0.78 -0.95 0.00 0.00 178.83 179.55 2q5h h GLY 249 N 1.17 0.86 0.99 3.46 0.00 -1.77 -0.14 103.07 107.66 2q5h h GLY 249 Ca 0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 2q5h h GLY 249 CO 0.07 0.24 0.32 -2.22 0.00 0.00 0.00 176.54 174.95 2q5h h ILE 250 N 0.74 1.21 -0.30 2.60 2.04 -1.44 -2.37 117.51 119.98 2q5h h ILE 250 Ca 0.24 -0.56 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 2q5h h ILE 250 Cb 0.01 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 2q5h h ILE 250 CO -0.10 0.23 0.15 -0.26 0.00 0.00 0.00 178.15 178.18 2q5h h PHE 251 N 0.85 0.42 0.00 1.37 0.04 -0.95 -2.20 116.94 116.46 2q5h h PHE 251 Ca 0.22 -0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.97 2q5h h PHE 251 Cb 0.08 -0.13 -0.00 0.00 2.20 0.00 0.00 35.95 38.10 2q5h h PHE 251 CO -0.00 0.36 -0.00 -0.07 -0.60 0.00 0.00 178.31 178.00 2q5h h LEU 252 N 0.35 0.00 -3.60 1.54 3.38 -0.86 0.48 115.31 116.59 2q5h h LEU 252 Ca 0.10 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2q5h h LEU 252 Cb 0.09 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2q5h h LEU 252 CO -0.01 0.00 0.07 0.59 0.09 0.00 0.00 178.44 179.17 2q5h n ASN 253 N -3.93 5.55 -0.15 -0.43 3.02 -0.86 -4.69 115.26 113.77 2q5h n ASN 253 Ca -0.03 -3.00 -0.05 0.00 -0.03 0.00 0.00 54.58 51.47 2q5h n ASN 253 Cb 0.08 -0.70 0.04 0.00 -0.61 0.00 0.00 39.78 38.59 2q5h n ASN 253 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2q5h h PHE 254 N 3.70 0.40 0.33 3.10 3.57 -0.51 -1.59 116.94 125.95 2q5h h PHE 254 Ca 0.06 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 2q5h h PHE 254 Cb 2.08 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 40.71 2q5h h PHE 254 CO 1.15 0.20 -0.16 0.87 -2.23 0.00 0.00 178.31 178.14 2q5h h LYS 255 N 0.44 -0.43 -0.51 1.11 1.57 -1.83 0.32 116.57 117.22 2q5h h LYS 255 Ca 0.20 0.03 0.08 0.00 -1.87 0.00 0.00 60.65 59.09 2q5h h LYS 255 Cb 0.12 0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.47 2q5h h LYS 255 CO -0.15 -0.24 0.16 0.00 -0.57 0.00 0.00 179.45 178.65 2q5h h ARG 256 N -0.52 0.32 -0.35 3.15 3.08 -1.86 -0.47 114.38 117.72 2q5h h ARG 256 Ca -0.05 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 2q5h h ARG 256 Cb 0.39 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2q5h h ARG 256 CO 0.08 0.21 0.12 -0.07 -1.07 0.00 0.00 179.97 179.24 2q5h h LEU 257 N 0.33 0.50 -0.56 3.04 3.38 -1.17 0.27 115.31 121.10 2q5h h LEU 257 Ca 0.25 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2q5h h LEU 257 Cb 0.29 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2q5h h LEU 257 CO -0.28 0.56 0.36 0.25 0.09 0.00 0.00 178.44 179.42 2q5h h LEU 258 N 0.41 0.65 -0.09 1.67 7.12 -0.46 -1.11 115.31 123.51 2q5h h LEU 258 Ca 0.11 -0.03 -0.00 0.00 0.13 0.00 0.00 57.88 58.09 2q5h h LEU 258 Cb 0.23 -0.16 -0.00 0.00 -0.53 0.00 0.00 40.66 40.19 2q5h h LEU 258 CO -0.01 0.48 0.04 -0.08 -0.13 0.00 0.00 178.44 178.75 2q5h h GLU 259 N 0.75 0.13 -0.81 1.25 4.81 -0.98 -1.03 114.58 118.70 2q5h h GLU 259 Ca 0.20 -0.02 0.19 0.00 -0.13 0.00 0.00 59.36 59.61 2q5h h GLU 259 Cb -0.07 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.24 2q5h h GLU 259 CO -0.04 0.20 0.55 0.35 -0.73 0.00 0.00 179.01 179.33 2q5h h PHE 260 N 0.03 0.33 -0.24 0.92 3.57 -0.53 0.45 116.94 121.46 2q5h h PHE 260 Ca 0.03 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.44 2q5h h PHE 260 Cb 0.11 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.69 2q5h h PHE 260 CO -0.03 0.10 0.12 -1.71 -2.23 0.00 0.00 178.31 174.56 2q5h n ASN 261 N -4.43 2.93 -1.61 0.41 4.05 -0.45 -4.83 115.26 111.32 2q5h n ASN 261 Ca 0.16 -2.39 -0.17 0.00 0.45 0.00 0.00 54.58 52.64 2q5h n ASN 261 Cb 0.70 -0.58 -0.04 0.00 1.23 0.00 0.00 39.78 41.09 2q5h n ASN 261 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 177.26 175.88 2q5h n GLN 262 N 0.08 -1.24 -0.01 1.20 -0.06 0.16 -1.88 117.38 115.64 2q5h n GLN 262 Ca 0.14 0.93 0.00 0.00 -2.00 0.00 0.00 57.00 56.06 2q5h n GLN 262 Cb 0.73 -5.25 0.00 0.00 -4.06 0.00 0.00 30.24 21.66 2q5h n GLN 262 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2q5h n GLY 263 N -0.99 2.20 3.93 1.69 0.00 -0.44 -4.99 105.19 106.59 2q5h n GLY 263 Ca -0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 2q5h n GLY 263 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q5h s LYS 264 N -0.00 1.26 -0.11 1.61 1.02 -0.78 -4.76 119.74 117.97 2q5h s LYS 264 Ca 0.00 -0.35 -0.15 0.00 0.02 0.00 0.00 55.97 55.49 2q5h s LYS 264 Cb 0.00 -1.97 0.04 0.00 -0.52 0.00 0.00 37.83 35.38 2q5h s LYS 264 CO 0.00 -1.97 0.39 -1.17 -0.92 0.00 0.00 175.35 171.68 2q5h s LEU 265 N -5.65 0.52 0.80 3.17 2.96 -1.26 -4.68 118.68 114.54 2q5h s LEU 265 Ca 0.69 0.63 -0.12 0.00 -0.22 0.00 0.00 54.13 55.10 2q5h s LEU 265 Cb -0.07 1.39 0.08 0.00 0.50 0.00 0.00 46.19 48.09 2q5h s LEU 265 CO 0.50 -0.23 1.17 -2.16 -1.32 0.00 0.00 176.35 174.31 2q5h s PRO 266 N -0.22 2.01 0.06 0.98 0.04 -1.26 -4.94 135.00 131.67 2q5h s PRO 266 Ca -0.04 0.14 -0.25 0.00 0.04 0.00 0.00 61.00 60.89 2q5h s PRO 266 Cb -0.03 -1.95 0.06 0.00 0.04 0.00 0.00 34.50 32.62 2q5h s PRO 266 CO 0.02 -1.57 0.58 -0.59 0.04 0.00 0.00 177.00 175.48 2q5h s PHE 267 N -3.56 -0.52 -0.04 0.56 -0.12 -1.01 -5.04 117.98 108.25 2q5h s PHE 267 Ca 0.62 0.57 0.04 0.00 -0.05 0.00 0.00 56.93 58.10 2q5h s PHE 267 Cb -0.11 0.43 0.00 0.00 -0.63 0.00 0.00 43.02 42.71 2q5h s PHE 267 CO 0.49 -0.71 -0.14 0.00 -0.05 0.00 0.00 175.22 174.81 2q5h s ALA 268 N -2.63 1.31 0.16 1.99 0.00 -1.26 -0.94 121.76 120.38 2q5h s ALA 268 Ca -0.04 -0.56 0.06 0.00 0.00 0.00 0.00 51.96 51.42 2q5h s ALA 268 Cb -0.01 -0.46 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 2q5h s ALA 268 CO -0.03 0.22 0.06 0.00 0.00 0.00 0.00 175.76 176.00 2q5h s ALA 269 N 0.17 3.37 0.11 0.00 0.00 -0.43 -0.25 121.76 124.73 2q5h s ALA 269 Ca -0.05 -1.26 0.01 0.00 0.00 0.00 0.00 51.96 50.66 2q5h s ALA 269 Cb -0.11 -1.18 -0.04 0.00 0.00 0.00 0.00 23.12 21.78 2q5h s ALA 269 CO 0.02 0.53 -0.04 0.00 0.00 0.00 0.00 175.76 176.27 2q5h s ALA 270 N -1.67 0.96 -0.13 0.00 0.00 -0.11 -0.59 121.76 120.22 2q5h s ALA 270 Ca 0.29 -1.38 -0.10 0.00 0.00 0.00 0.00 51.96 50.77 2q5h s ALA 270 Cb -0.10 0.30 0.04 0.00 0.00 0.00 0.00 23.12 23.36 2q5h s ALA 270 CO 0.21 -0.29 0.32 -0.65 0.00 0.00 0.00 175.76 175.35 2q5h s GLN 271 N -3.88 0.35 -0.23 0.00 -0.21 -0.75 -1.55 119.66 113.39 2q5h s GLN 271 Ca 0.14 0.53 0.02 0.00 0.02 0.00 0.00 55.36 56.07 2q5h s GLN 271 Cb 0.06 0.08 0.05 0.00 1.00 0.00 0.00 33.01 34.20 2q5h s GLN 271 CO -0.04 -0.09 -0.11 0.42 -2.12 0.00 0.00 175.29 173.35 2q5h s ILE 272 N 0.63 1.91 0.07 1.08 1.01 -1.26 -1.25 121.20 123.39 2q5h s ILE 272 Ca -0.04 -1.31 -0.19 0.00 0.00 0.00 0.00 60.65 59.11 2q5h s ILE 272 Cb -0.05 -2.00 0.06 0.00 0.01 0.00 0.00 42.46 40.49 2q5h s ILE 272 CO -0.04 0.09 0.88 0.61 0.00 0.00 0.00 174.94 176.48 2q5h n GLY 273 N 4.56 0.55 3.87 6.18 0.00 -0.46 -4.98 105.19 114.90 2q5h n GLY 273 Ca -0.15 -1.05 -0.36 0.00 0.00 0.00 0.00 46.02 44.46 2q5h n GLY 273 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2q5h s ASN 274 N -3.01 6.54 0.34 1.61 0.01 -1.26 0.19 114.94 119.36 2q5h s ASN 274 Ca 0.20 0.64 0.06 0.00 -0.71 0.00 0.00 52.86 53.05 2q5h s ASN 274 Cb -0.01 -2.13 -0.07 0.00 0.41 0.00 0.00 41.25 39.45 2q5h s ASN 274 CO 0.02 0.33 0.01 -0.44 -1.51 0.00 0.00 177.10 175.51 2q5h s SER 275 N -1.26 2.96 0.05 -1.22 0.01 -0.53 -4.88 113.70 108.82 2q5h s SER 275 Ca 0.22 -1.32 0.04 0.00 1.31 0.00 0.00 55.95 56.19 2q5h s SER 275 Cb -0.14 -0.21 -0.02 0.00 0.21 0.00 0.00 66.02 65.86 2q5h s SER 275 CO 0.11 -0.48 -0.11 -0.36 0.41 0.00 0.00 173.24 172.81 2q5h s PHE 276 N -3.03 0.94 -0.28 2.43 0.40 -0.29 -2.32 117.98 115.84 2q5h s PHE 276 Ca 0.34 -0.42 0.01 0.00 -0.60 0.00 0.00 56.93 56.26 2q5h s PHE 276 Cb 0.08 -0.55 0.16 0.00 0.51 0.00 0.00 43.02 43.21 2q5h s PHE 276 CO 0.15 -0.01 0.42 0.50 0.70 0.00 0.00 175.22 176.98 2q5h s ARG 277 N -1.43 0.41 -1.14 0.44 3.52 0.44 -4.16 118.95 117.03 2q5h s ARG 277 Ca -0.04 0.23 -0.19 0.00 -0.13 0.00 0.00 55.73 55.60 2q5h s ARG 277 Cb -0.09 -0.29 -0.05 0.00 -1.56 0.00 0.00 34.95 32.97 2q5h s ARG 277 CO 0.01 -0.97 1.98 -1.71 -0.81 0.00 0.00 175.30 173.80 2q5h n ASN 278 N 5.36 3.45 -4.77 -2.12 5.15 0.18 -4.23 115.26 118.28 2q5h n ASN 278 Ca 0.00 -2.77 -0.41 0.00 -0.60 0.00 0.00 54.58 50.80 2q5h n ASN 278 Cb 0.50 -1.51 -0.01 0.00 -0.53 0.00 0.00 39.78 38.23 2q5h n ASN 278 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 2q5h s GLU 279 N 4.64 4.21 0.06 1.20 2.56 -1.26 -4.77 118.70 125.35 2q5h s GLU 279 Ca 0.56 2.43 -0.26 0.00 0.00 0.00 0.00 54.97 57.70 2q5h s GLU 279 Cb 0.09 -3.02 -0.17 0.00 2.00 0.00 0.00 34.13 33.04 2q5h s GLU 279 CO 0.06 -0.42 1.61 0.82 -0.56 0.00 0.00 175.26 176.77 2q5h h ILE 280 N 3.09 0.83 -1.46 -3.70 2.04 -1.98 -3.41 117.51 112.92 2q5h h ILE 280 Ca -0.49 -0.18 -0.28 0.00 1.00 0.00 0.00 64.86 64.91 2q5h h ILE 280 Cb 1.23 0.94 -0.24 0.00 -0.74 0.00 0.00 36.82 38.01 2q5h h ILE 280 CO 0.67 0.04 -0.63 -0.55 0.00 0.00 0.00 178.15 177.68 2q5h s SER 281 N -5.02 -0.42 0.02 1.72 0.15 -1.26 -4.99 113.70 103.90 2q5h s SER 281 Ca -0.15 -1.96 -0.30 0.00 0.70 0.00 0.00 55.95 54.24 2q5h s SER 281 Cb 0.04 1.15 -0.06 0.00 -1.71 0.00 0.00 66.02 65.45 2q5h s SER 281 CO 0.64 -0.12 1.37 -2.16 1.20 0.00 0.00 173.24 174.17 2q5h s PRO 282 N 0.83 4.31 0.00 5.44 0.04 -1.26 -4.89 135.00 139.47 2q5h s PRO 282 Ca 0.28 1.95 0.17 0.00 0.04 0.00 0.00 61.00 63.43 2q5h s PRO 282 Cb -0.01 -3.50 0.28 0.00 0.04 0.00 0.00 34.50 31.30 2q5h s PRO 282 CO -0.09 -0.52 1.11 2.89 0.04 0.00 0.00 177.00 180.44 2q5h n ARG 283 N 5.01 0.00 -2.03 4.56 -4.01 -1.26 -4.46 116.66 114.47 2q5h n ARG 283 Ca 0.12 -1.65 -0.26 0.00 -1.04 0.00 0.00 57.85 55.02 2q5h n ARG 283 Cb 0.44 0.17 0.02 0.00 -3.04 0.00 0.00 32.46 30.06 2q5h n ARG 283 CO 0.00 0.00 0.00 0.43 -3.04 0.00 0.00 177.63 175.02 2q5h n SER 284 N 0.32 5.23 0.00 2.89 7.64 -1.26 -5.08 113.62 123.37 2q5h n SER 284 Ca -0.06 -3.75 0.00 0.00 1.01 0.00 0.00 58.87 56.07 2q5h n SER 284 Cb 0.99 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 2q5h n SER 284 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2q5h n GLY 285 N -0.69 2.08 0.00 0.23 0.00 -1.26 -2.14 105.19 103.41 2q5h n GLY 285 Ca 0.45 -0.36 0.08 0.00 0.00 0.00 0.00 46.02 46.19 2q5h n GLY 285 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2q5h n LEU 286 N 0.00 0.00 -0.06 0.99 0.00 -1.26 -3.32 117.00 113.35 2q5h n LEU 286 Ca 0.00 0.40 -0.15 0.00 0.00 0.00 0.00 56.01 56.27 2q5h n LEU 286 Cb 0.00 -0.40 -0.06 0.00 0.00 0.00 0.00 43.42 42.95 2q5h n LEU 286 CO 0.00 -0.17 0.45 0.40 0.00 0.00 0.00 177.39 178.07 2q5h h ILE 287 N 0.00 1.32 -3.50 1.96 5.03 -1.82 -3.40 117.51 117.10 2q5h h ILE 287 Ca 0.00 -1.67 -0.70 0.00 -0.12 0.00 0.00 64.86 62.38 2q5h h ILE 287 Cb 0.23 1.87 -0.35 0.00 -3.03 0.00 0.00 36.82 35.55 2q5h h ILE 287 CO 0.00 0.52 -0.45 -0.13 -0.68 0.00 0.00 178.15 177.41 2q5h s ARG 288 N -4.02 2.31 0.32 2.37 0.52 -1.21 -4.94 118.95 114.31 2q5h s ARG 288 Ca -0.12 -2.17 0.10 0.00 -0.52 0.00 0.00 55.73 53.02 2q5h s ARG 288 Cb 0.07 -3.68 -0.06 0.00 0.52 0.00 0.00 34.95 31.81 2q5h s ARG 288 CO 0.84 -1.13 -0.11 0.14 0.02 0.00 0.00 175.30 175.06 2q5h s VAL 289 N 0.55 2.40 -0.05 3.52 -7.23 -1.26 -4.60 120.40 113.72 2q5h s VAL 289 Ca 0.12 -2.22 0.13 0.00 -1.81 0.00 0.00 61.98 58.20 2q5h s VAL 289 Cb -0.22 -2.57 -0.21 0.00 0.56 0.00 0.00 36.38 33.93 2q5h s VAL 289 CO -0.04 -0.26 0.70 0.54 -0.31 0.00 0.00 175.10 175.73 2q5h n ARG 290 N -0.77 0.63 -4.37 4.82 5.12 0.46 -4.71 116.66 117.84 2q5h n ARG 290 Ca -0.05 0.29 -0.19 0.00 -1.93 0.00 0.00 57.85 55.98 2q5h n ARG 290 Cb 0.62 -1.80 -0.15 0.00 -1.16 0.00 0.00 32.46 29.97 2q5h n ARG 290 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2q5h s GLU 291 N -2.65 0.75 -0.07 5.56 2.12 -1.26 -0.42 118.70 122.73 2q5h s GLU 291 Ca -0.04 -0.36 -0.30 0.00 0.36 0.00 0.00 54.97 54.63 2q5h s GLU 291 Cb 0.08 -0.73 0.11 0.00 0.26 0.00 0.00 34.13 33.85 2q5h s GLU 291 CO 0.82 0.20 0.91 -0.59 -0.54 0.00 0.00 175.26 176.06 2q5h s PHE 292 N -0.27 -0.39 -0.16 5.30 -0.71 -0.98 -4.91 117.98 115.86 2q5h s PHE 292 Ca 0.03 0.48 -0.12 0.00 -1.04 0.00 0.00 56.93 56.29 2q5h s PHE 292 Cb -0.04 0.49 -0.05 0.00 -1.21 0.00 0.00 43.02 42.21 2q5h s PHE 292 CO -0.00 -0.47 0.23 0.99 -1.34 0.00 0.00 175.22 174.63 2q5h s THR 293 N -2.08 5.35 0.14 -4.49 2.01 -1.26 -1.46 115.64 113.86 2q5h s THR 293 Ca 0.00 0.40 0.08 0.00 0.31 0.00 0.00 61.69 62.49 2q5h s THR 293 Cb -0.01 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 68.91 2q5h s THR 293 CO -0.03 0.44 -0.09 -0.04 -0.69 0.00 0.00 174.62 174.22 2q5h s MET 294 N 0.19 2.12 -0.21 4.92 -1.94 0.13 -2.57 119.30 121.94 2q5h s MET 294 Ca 0.14 -1.14 0.02 0.00 -1.71 0.00 0.00 55.69 53.00 2q5h s MET 294 Cb -0.12 -2.25 0.04 0.00 2.01 0.00 0.00 34.83 34.51 2q5h s MET 294 CO 0.02 0.47 -0.16 0.00 -0.01 0.00 0.00 175.02 175.35 2q5h s ALA 295 N -1.47 2.41 -0.03 3.03 0.00 -0.71 -1.36 121.76 123.63 2q5h s ALA 295 Ca 0.23 -1.44 0.06 0.00 0.00 0.00 0.00 51.96 50.81 2q5h s ALA 295 Cb -0.10 -1.35 -0.01 0.00 0.00 0.00 0.00 23.12 21.66 2q5h s ALA 295 CO 0.15 -0.73 -0.22 -1.21 0.00 0.00 0.00 175.76 173.76 2q5h s GLU 296 N 1.22 1.98 -0.02 0.00 2.02 -0.38 -0.46 118.70 123.06 2q5h s GLU 296 Ca -0.01 -0.77 0.05 0.00 0.02 0.00 0.00 54.97 54.26 2q5h s GLU 296 Cb -0.16 -1.79 -0.03 0.00 0.10 0.00 0.00 34.13 32.25 2q5h s GLU 296 CO -0.09 0.39 -0.15 0.42 0.02 0.00 0.00 175.26 175.84 2q5h s ILE 297 N -0.28 2.97 -0.29 -1.63 1.01 0.05 -1.81 121.20 121.22 2q5h s ILE 297 Ca 0.02 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 59.81 2q5h s ILE 297 Cb -0.11 -2.19 0.08 0.00 0.01 0.00 0.00 42.46 40.26 2q5h s ILE 297 CO 0.01 0.51 0.01 -1.61 0.00 0.00 0.00 174.94 173.86 2q5h s GLU 298 N -0.96 1.40 -0.51 2.79 0.41 0.24 -3.18 118.70 118.90 2q5h s GLU 298 Ca 0.13 -1.31 -0.16 0.00 -0.41 0.00 0.00 54.97 53.22 2q5h s GLU 298 Cb -0.11 -2.66 0.10 0.00 -1.78 0.00 0.00 34.13 29.68 2q5h s GLU 298 CO 0.02 -0.79 0.47 -1.58 -0.49 0.00 0.00 175.26 172.89 2q5h s HIS 299 N 1.27 3.22 -0.20 1.61 5.65 -0.60 -1.32 115.29 124.92 2q5h s HIS 299 Ca 0.03 -1.06 -0.23 0.00 0.25 0.00 0.00 55.06 54.05 2q5h s HIS 299 Cb -0.19 -3.52 -0.02 0.00 -1.18 0.00 0.00 32.58 27.68 2q5h s HIS 299 CO -0.11 -0.94 0.74 -0.06 -0.65 0.00 0.00 174.74 173.71 2q5h s PHE 300 N 1.75 3.37 0.03 3.88 0.08 -0.12 -1.99 117.98 124.99 2q5h s PHE 300 Ca 0.05 1.07 0.05 0.00 0.12 0.00 0.00 56.93 58.21 2q5h s PHE 300 Cb -0.26 -2.92 -0.02 0.00 -0.57 0.00 0.00 43.02 39.24 2q5h s PHE 300 CO 0.05 -0.25 -0.14 0.54 -0.10 0.00 0.00 175.22 175.32 2q5h s VAL 301 N 2.21 1.09 0.09 -0.44 0.11 -0.55 -2.40 120.40 120.51 2q5h s VAL 301 Ca 0.33 -0.94 -0.31 0.00 -2.93 0.00 0.00 61.98 58.13 2q5h s VAL 301 Cb -0.16 -0.98 -0.08 0.00 -1.53 0.00 0.00 36.38 33.63 2q5h s VAL 301 CO 0.10 0.04 1.50 -0.62 -3.33 0.00 0.00 175.10 172.79 2q5h s ASP 302 N -1.02 6.72 0.41 3.54 -1.08 -1.26 -1.22 116.67 122.76 2q5h s ASP 302 Ca 0.02 2.38 0.10 0.00 -0.52 0.00 0.00 52.55 54.53 2q5h s ASP 302 Cb -0.07 -2.58 0.91 0.00 -1.46 0.00 0.00 42.92 39.72 2q5h s ASP 302 CO 0.01 -0.76 1.99 -0.65 0.52 0.00 0.00 175.17 176.28 2q5h h PRO 303 N 7.40 0.52 0.00 4.34 0.11 -1.94 -2.11 132.00 140.33 2q5h h PRO 303 Ca -0.41 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 65.51 2q5h h PRO 303 Cb 1.20 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 2q5h h PRO 303 CO 0.90 0.34 -0.71 0.66 -0.21 0.00 0.00 178.00 178.98 2q5h h SER 304 N 0.54 0.00 -2.16 -2.05 4.64 -2.00 -3.28 113.55 109.24 2q5h h SER 304 Ca 0.26 0.00 -0.74 0.00 -0.47 0.00 0.00 61.79 60.85 2q5h h SER 304 Cb 0.35 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 62.12 2q5h h SER 304 CO -0.08 0.71 0.53 -0.62 -0.87 0.00 0.00 176.83 176.51 2q5h n GLU 305 N -3.66 4.32 -2.59 4.77 4.71 -0.80 -4.89 120.64 122.49 2q5h n GLU 305 Ca -0.01 -4.50 -0.38 0.00 -0.01 0.00 0.00 57.16 52.26 2q5h n GLU 305 Cb 0.70 -2.37 0.01 0.00 -1.01 0.00 0.00 31.44 28.78 2q5h n GLU 305 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 2q5h n LYS 306 N -0.22 4.69 -4.04 3.49 4.81 -1.15 -4.50 118.16 121.23 2q5h n LYS 306 Ca 0.44 -4.55 -0.23 0.00 -0.87 0.00 0.00 58.31 53.10 2q5h n LYS 306 Cb 0.31 -2.40 -0.17 0.00 0.02 0.00 0.00 35.03 32.80 2q5h n LYS 306 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2q5h s ASP 307 N -1.73 1.45 -0.21 3.14 3.68 -1.26 -4.48 116.67 117.26 2q5h s ASP 307 Ca 0.43 -0.16 -0.27 0.00 2.13 0.00 0.00 52.55 54.68 2q5h s ASP 307 Cb 0.24 -0.56 -0.00 0.00 -1.45 0.00 0.00 42.92 41.15 2q5h s ASP 307 CO -0.17 -0.10 0.91 -2.28 0.13 0.00 0.00 175.17 173.66 2q5h s HIS 308 N 1.35 3.37 0.52 -5.34 5.65 -1.26 -4.91 115.29 114.67 2q5h s HIS 308 Ca -0.04 1.31 0.17 0.00 0.25 0.00 0.00 55.06 56.75 2q5h s HIS 308 Cb -0.14 -3.12 1.28 0.00 -1.18 0.00 0.00 32.58 29.43 2q5h s HIS 308 CO -0.03 -0.36 2.15 -1.35 -0.65 0.00 0.00 174.74 174.50 2q5h h PRO 309 N 7.46 0.00 -0.56 2.88 0.11 -1.99 -1.98 132.00 137.92 2q5h h PRO 309 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2q5h h PRO 309 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2q5h h PRO 309 CO 0.89 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.31 2q5h n LYS 310 N -4.52 2.54 -0.35 1.05 5.02 -1.26 -4.55 118.16 116.09 2q5h n LYS 310 Ca -0.03 -1.79 -0.03 0.00 -2.02 0.00 0.00 58.31 54.44 2q5h n LYS 310 Cb 0.11 -1.57 0.10 0.00 -0.02 0.00 0.00 35.03 33.65 2q5h n LYS 310 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 2q5h h PHE 311 N 2.68 1.22 0.00 2.13 3.57 -1.67 -1.97 116.94 122.91 2q5h h PHE 311 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2q5h h PHE 311 Cb 0.89 -0.40 0.00 0.00 2.79 0.00 0.00 35.95 39.23 2q5h h PHE 311 CO 0.44 0.79 0.00 1.04 -2.23 0.00 0.00 178.31 178.35 2q5h n GLN 312 N -4.39 0.09 -0.08 1.11 1.13 -1.26 -0.58 117.38 113.40 2q5h n GLN 312 Ca 0.11 0.51 -0.01 0.00 -1.94 0.00 0.00 57.00 55.67 2q5h n GLN 312 Cb 0.04 -1.75 0.25 0.00 0.11 0.00 0.00 30.24 28.89 2q5h n GLN 312 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 2q5h h ASN 313 N 0.00 0.66 -0.09 1.08 2.35 -1.71 -3.24 115.58 114.64 2q5h h ASN 313 Ca 0.00 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 2q5h h ASN 313 Cb 0.09 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.29 2q5h h ASN 313 CO 0.00 0.65 0.00 1.33 -1.65 0.00 0.00 177.43 177.76 2q5h n VAL 314 N -4.31 0.25 0.16 2.81 0.24 0.25 -4.68 118.33 113.06 2q5h n VAL 314 Ca 0.03 -0.62 0.14 0.00 -2.04 0.00 0.00 64.34 61.85 2q5h n VAL 314 Cb 0.20 1.04 0.69 0.00 -1.47 0.00 0.00 33.84 34.30 2q5h n VAL 314 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2q5h h ALA 315 N 1.98 2.14 0.00 2.33 0.00 -1.39 -2.15 119.26 122.17 2q5h h ALA 315 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2q5h h ALA 315 Cb 0.50 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2q5h h ALA 315 CO 0.00 -0.27 -0.19 -0.25 0.00 0.00 0.00 179.25 178.54 2q5h n ASP 316 N -4.38 0.30 -4.72 0.00 9.92 -1.26 -0.48 116.55 115.93 2q5h n ASP 316 Ca 0.02 0.26 -0.42 0.00 -0.53 0.00 0.00 54.79 54.12 2q5h n ASP 316 Cb 0.30 -0.27 -0.03 0.00 -0.64 0.00 0.00 41.12 40.48 2q5h n ASP 316 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2q5h s LEU 317 N -3.28 4.37 -0.15 0.64 1.43 -0.81 -4.70 118.68 116.19 2q5h s LEU 317 Ca 0.12 2.83 -0.14 0.00 -1.03 0.00 0.00 54.13 55.92 2q5h s LEU 317 Cb 0.17 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.75 2q5h s LEU 317 CO 0.60 -0.96 0.29 -1.00 0.23 0.00 0.00 176.35 175.52 2q5h s HIS 318 N 1.28 3.48 0.04 0.29 3.76 -1.26 0.21 115.29 123.09 2q5h s HIS 318 Ca 0.75 0.61 -0.27 0.00 -0.15 0.00 0.00 55.06 55.99 2q5h s HIS 318 Cb -0.49 -2.33 0.07 0.00 1.11 0.00 0.00 32.58 30.95 2q5h s HIS 318 CO 0.32 0.27 0.65 -0.48 -0.85 0.00 0.00 174.74 174.65 2q5h s LEU 319 N 0.35 -0.61 -0.18 0.89 2.34 -0.05 -4.91 118.68 116.51 2q5h s LEU 319 Ca 0.17 0.38 -0.29 0.00 0.06 0.00 0.00 54.13 54.45 2q5h s LEU 319 Cb -0.13 2.55 -0.01 0.00 -0.56 0.00 0.00 46.19 48.03 2q5h s LEU 319 CO 0.04 -0.77 1.28 -0.31 -1.06 0.00 0.00 176.35 175.53 2q5h s TYR 320 N -2.36 2.80 0.14 3.48 1.51 -1.26 -1.51 117.35 120.14 2q5h s TYR 320 Ca -0.05 0.97 0.09 0.00 -1.01 0.00 0.00 57.07 57.06 2q5h s TYR 320 Cb -0.00 -3.56 -0.04 0.00 -0.11 0.00 0.00 41.96 38.25 2q5h s TYR 320 CO -0.01 -1.77 -0.14 -0.51 -1.11 0.00 0.00 175.55 172.02 2q5h s LEU 321 N 3.62 2.85 -0.36 -1.29 1.43 0.21 -1.08 118.68 124.05 2q5h s LEU 321 Ca 0.55 -0.54 0.01 0.00 -1.03 0.00 0.00 54.13 53.13 2q5h s LEU 321 Cb -0.21 -1.63 0.15 0.00 0.03 0.00 0.00 46.19 44.53 2q5h s LEU 321 CO 0.16 0.15 0.28 -0.47 0.23 0.00 0.00 176.35 176.70 2q5h s TYR 322 N -1.36 0.38 0.73 0.29 5.04 0.41 -0.72 117.35 122.13 2q5h s TYR 322 Ca 0.21 -1.40 -0.11 0.00 -2.44 0.00 0.00 57.07 53.34 2q5h s TYR 322 Cb -0.10 -0.73 0.03 0.00 0.35 0.00 0.00 41.96 41.51 2q5h s TYR 322 CO 0.12 -0.88 1.07 -1.54 -1.34 0.00 0.00 175.55 172.99 2q5h s SER 323 N 1.12 4.98 0.57 4.32 1.04 -1.26 -1.61 113.70 122.86 2q5h s SER 323 Ca 0.19 1.72 0.31 0.00 0.48 0.00 0.00 55.95 58.65 2q5h s SER 323 Cb -0.19 -2.51 1.70 0.00 0.10 0.00 0.00 66.02 65.12 2q5h s SER 323 CO -0.01 -1.71 2.16 0.00 0.98 0.00 0.00 173.24 174.65 2q5h h ALA 324 N -0.89 1.26 0.05 5.32 0.00 -1.81 -1.37 119.26 121.82 2q5h h ALA 324 Ca -0.44 -0.06 -0.26 0.00 0.00 0.00 0.00 54.91 54.16 2q5h h ALA 324 Cb 1.22 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 2q5h h ALA 324 CO 0.54 0.08 -1.30 0.87 0.00 0.00 0.00 179.25 179.44 2q5h h LYS 325 N 0.00 0.11 0.00 0.00 1.57 -1.93 -2.95 116.57 113.36 2q5h h LYS 325 Ca -0.00 -0.18 -0.09 0.00 -1.87 0.00 0.00 60.65 58.51 2q5h h LYS 325 Cb 0.22 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2q5h h LYS 325 CO 0.01 0.97 -0.43 0.00 -0.57 0.00 0.00 179.45 179.43 2q5h h ALA 326 N 0.80 1.25 0.02 3.86 0.00 -1.72 -2.61 119.26 120.88 2q5h h ALA 326 Ca -0.14 -0.39 -0.24 0.00 0.00 0.00 0.00 54.91 54.13 2q5h h ALA 326 Cb 1.91 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 19.65 2q5h h ALA 326 CO 0.14 0.54 -0.97 1.96 0.00 0.00 0.00 179.25 180.92 2q5h h GLN 327 N 0.00 0.61 0.00 0.00 4.20 -1.33 -1.19 115.11 117.40 2q5h h GLN 327 Ca -0.00 -0.69 -0.08 0.00 0.06 0.00 0.00 58.65 57.93 2q5h h GLN 327 Cb 0.78 0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.75 2q5h h GLN 327 CO 0.06 1.28 -0.40 -0.24 -0.67 0.00 0.00 178.83 178.86 2q5h h VAL 328 N 0.24 1.12 0.00 -0.54 3.04 -1.50 -2.91 116.25 115.70 2q5h h VAL 328 Ca -0.13 -1.44 -0.12 0.00 -1.01 0.00 0.00 66.70 64.01 2q5h h VAL 328 Cb 1.64 1.81 -0.02 0.00 -2.01 0.00 0.00 31.29 32.71 2q5h h VAL 328 CO 0.19 0.39 -0.57 0.28 -1.01 0.00 0.00 177.57 176.84 2q5h h SER 329 N 0.00 0.00 0.00 3.17 0.02 -1.50 -3.47 113.55 111.77 2q5h h SER 329 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2q5h h SER 329 Cb 0.78 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.32 2q5h h SER 329 CO 0.05 0.57 0.00 0.61 -1.14 0.00 0.00 176.83 176.92 2q5h n GLY 330 N 0.75 0.52 3.83 -3.77 0.00 -1.07 -5.07 105.19 100.38 2q5h n GLY 330 Ca 0.00 -0.65 -0.31 0.00 0.00 0.00 0.00 46.02 45.07 2q5h n GLY 330 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2q5h s GLN 331 N -1.22 3.02 0.60 1.61 -0.21 -0.47 -5.04 119.66 117.95 2q5h s GLN 331 Ca 0.00 0.88 -0.02 0.00 0.02 0.00 0.00 55.36 56.25 2q5h s GLN 331 Cb 0.00 -2.00 0.04 0.00 1.00 0.00 0.00 33.01 32.05 2q5h s GLN 331 CO 0.00 -1.02 0.86 -1.12 -2.12 0.00 0.00 175.29 171.89 2q5h s SER 332 N -3.89 5.12 0.90 5.90 0.01 -1.26 -4.58 113.70 115.89 2q5h s SER 332 Ca 0.58 0.16 -0.10 0.00 1.31 0.00 0.00 55.95 57.89 2q5h s SER 332 Cb -0.13 -0.97 0.13 0.00 0.21 0.00 0.00 66.02 65.26 2q5h s SER 332 CO 0.55 -1.30 1.13 0.00 0.41 0.00 0.00 173.24 174.03 2q5h s ALA 333 N -2.93 1.53 -0.06 1.44 0.00 -1.26 -5.00 121.76 115.48 2q5h s ALA 333 Ca 0.58 0.46 0.04 0.00 0.00 0.00 0.00 51.96 53.04 2q5h s ALA 333 Cb -0.10 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.62 2q5h s ALA 333 CO 0.41 -2.60 -0.16 1.03 0.00 0.00 0.00 175.76 174.43 2q5h s ARG 334 N -4.70 1.92 -0.26 0.00 0.52 0.11 -4.95 118.95 111.59 2q5h s ARG 334 Ca 0.66 -0.58 -0.22 0.00 -0.52 0.00 0.00 55.73 55.07 2q5h s ARG 334 Cb -0.22 -1.60 -0.01 0.00 0.52 0.00 0.00 34.95 33.64 2q5h s ARG 334 CO 0.58 0.16 0.70 0.21 0.02 0.00 0.00 175.30 176.97 2q5h s LYS 335 N 0.29 4.12 0.16 3.54 2.20 -1.26 0.65 119.74 129.42 2q5h s LYS 335 Ca -0.09 0.67 0.04 0.00 -0.36 0.00 0.00 55.97 56.22 2q5h s LYS 335 Cb -0.14 -3.66 -0.05 0.00 -1.51 0.00 0.00 37.83 32.48 2q5h s LYS 335 CO 0.04 -0.47 -0.08 -1.64 -0.36 0.00 0.00 175.35 172.84 2q5h s MET 336 N 2.64 1.08 -0.09 4.03 -1.94 -0.57 -4.86 119.30 119.60 2q5h s MET 336 Ca 0.29 -1.48 -0.28 0.00 -1.71 0.00 0.00 55.69 52.52 2q5h s MET 336 Cb -0.15 -0.56 -0.02 0.00 2.01 0.00 0.00 34.83 36.10 2q5h s MET 336 CO 0.08 0.03 0.93 0.50 -0.01 0.00 0.00 175.02 176.56 2q5h s ARG 337 N -3.78 4.43 0.22 2.03 3.52 -1.26 -0.87 118.95 123.23 2q5h s ARG 337 Ca 0.18 1.26 -0.14 0.00 -0.13 0.00 0.00 55.73 56.91 2q5h s ARG 337 Cb 0.03 -3.52 0.25 0.00 -1.56 0.00 0.00 34.95 30.15 2q5h s ARG 337 CO 0.01 -0.21 1.61 1.25 -0.81 0.00 0.00 175.30 177.15 2q5h h LEU 338 N 7.66 -0.75 -0.16 -0.88 6.46 -0.18 0.17 115.31 127.62 2q5h h LEU 338 Ca -0.34 0.21 0.03 0.00 -0.12 0.00 0.00 57.88 57.66 2q5h h LEU 338 Cb 1.17 0.46 -0.06 0.00 -0.73 0.00 0.00 40.66 41.49 2q5h h LEU 338 CO 0.82 -0.25 -0.54 1.23 -0.62 0.00 0.00 178.44 179.08 2q5h h GLY 339 N -0.03 -1.10 0.00 3.75 0.00 -1.06 -1.76 103.07 102.88 2q5h h GLY 339 Ca 0.32 0.69 0.17 0.00 0.00 0.00 0.00 47.33 48.51 2q5h h GLY 339 CO -0.71 -0.20 0.34 -0.55 0.00 0.00 0.00 176.54 175.42 2q5h h ASP 340 N -0.56 0.30 -0.05 0.19 3.32 -0.98 0.10 116.42 118.74 2q5h h ASP 340 Ca 0.03 0.13 0.01 0.00 0.02 0.00 0.00 57.03 57.22 2q5h h ASP 340 Cb 0.66 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 2q5h h ASP 340 CO -0.44 0.07 -0.01 0.00 -1.72 0.00 0.00 179.24 177.13 2q5h h ALA 341 N 1.62 0.03 -0.30 3.45 0.00 -0.51 -0.19 119.26 123.36 2q5h h ALA 341 Ca 0.47 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.28 2q5h h ALA 341 Cb 0.80 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2q5h h ALA 341 CO -0.46 -0.49 -0.32 -0.24 0.00 0.00 0.00 179.25 177.74 2q5h h VAL 342 N 0.00 1.28 -0.10 0.00 3.04 -0.46 -1.85 116.25 118.17 2q5h h VAL 342 Ca 0.02 -1.45 -0.04 0.00 -1.01 0.00 0.00 66.70 64.23 2q5h h VAL 342 Cb 0.03 1.40 -0.01 0.00 -2.01 0.00 0.00 31.29 30.70 2q5h h VAL 342 CO -0.05 0.47 -0.11 -0.33 -1.01 0.00 0.00 177.57 176.54 2q5h h GLU 343 N 0.55 0.15 -0.02 4.17 3.07 -0.57 -2.79 114.58 119.15 2q5h h GLU 343 Ca 0.06 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 2q5h h GLU 343 Cb 0.82 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.70 2q5h h GLU 343 CO 0.07 0.27 -0.08 1.04 -1.40 0.00 0.00 179.01 178.92 2q5h n GLN 344 N -4.33 1.72 -0.00 2.33 6.02 -0.11 -4.96 117.38 118.05 2q5h n GLN 344 Ca -0.01 -1.20 0.00 0.00 -0.01 0.00 0.00 57.00 55.78 2q5h n GLN 344 Cb 0.23 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.01 2q5h n GLN 344 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2q5h n GLY 345 N 1.27 1.06 0.28 1.08 0.00 -0.89 -4.96 105.19 103.04 2q5h n GLY 345 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 2q5h n GLY 345 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2q5h h VAL 346 N 0.00 0.00 -3.48 1.61 2.07 -1.62 -3.38 116.25 111.45 2q5h h VAL 346 Ca 0.00 0.00 -0.53 0.00 0.82 0.00 0.00 66.70 66.99 2q5h h VAL 346 Cb 0.00 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.74 2q5h h VAL 346 CO 0.00 0.00 0.16 -0.63 0.02 0.00 0.00 177.57 177.12 2q5h s ILE 347 N -4.61 4.46 -0.01 4.57 1.01 -1.21 -5.00 121.20 120.41 2q5h s ILE 347 Ca -0.10 1.65 -0.10 0.00 0.00 0.00 0.00 60.65 62.11 2q5h s ILE 347 Cb 0.03 -4.12 -0.05 0.00 0.01 0.00 0.00 42.46 38.33 2q5h s ILE 347 CO 0.35 0.50 0.61 -1.13 0.00 0.00 0.00 174.94 175.27 2q5h h ASN 348 N 4.57 -0.29 -3.84 3.58 -0.00 -1.90 -3.38 115.58 114.32 2q5h h ASN 348 Ca -0.47 0.01 -0.40 0.00 -0.00 0.00 0.00 56.30 55.44 2q5h h ASN 348 Cb 1.21 0.08 -0.14 0.00 -0.00 0.00 0.00 38.32 39.46 2q5h h ASN 348 CO 0.67 -0.07 -0.63 0.54 -0.00 0.00 0.00 177.43 177.94 2q5h s ASN 349 N -3.76 1.83 0.00 1.15 2.20 -1.26 -4.92 114.94 110.17 2q5h s ASN 349 Ca -0.05 -1.33 0.30 0.00 -0.94 0.00 0.00 52.86 50.84 2q5h s ASN 349 Cb 0.01 0.02 1.44 0.00 -2.00 0.00 0.00 41.25 40.72 2q5h s ASN 349 CO 0.15 -0.62 2.00 0.35 -2.94 0.00 0.00 177.10 176.04 2q5h n THR 350 N -0.53 0.00 0.03 0.54 -2.24 -1.26 -1.19 114.28 109.63 2q5h n THR 350 Ca -0.02 -0.02 -0.08 0.00 -2.27 0.00 0.00 64.05 61.65 2q5h n THR 350 Cb 0.66 -0.37 -0.06 0.00 -2.10 0.00 0.00 70.33 68.46 2q5h n THR 350 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2q5h h VAL 351 N 0.17 0.68 -0.73 2.28 2.07 -1.91 0.22 116.25 119.03 2q5h h VAL 351 Ca 0.00 -1.22 0.08 0.00 0.82 0.00 0.00 66.70 66.38 2q5h h VAL 351 Cb 0.30 1.20 -0.07 0.00 -1.52 0.00 0.00 31.29 31.20 2q5h h VAL 351 CO 0.00 0.20 0.39 0.25 0.02 0.00 0.00 177.57 178.42 2q5h h LEU 352 N -0.96 0.53 0.11 2.57 5.85 -1.94 -2.62 115.31 118.85 2q5h h LEU 352 Ca -0.02 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.76 2q5h h LEU 352 Cb 0.46 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2q5h h LEU 352 CO 0.03 0.32 -0.17 1.23 -0.34 0.00 0.00 178.44 179.51 2q5h h GLY 353 N 0.67 -0.30 -0.07 3.75 0.00 -1.22 -1.19 103.07 104.70 2q5h h GLY 353 Ca 0.35 0.19 0.10 0.00 0.00 0.00 0.00 47.33 47.97 2q5h h GLY 353 CO -0.24 -0.16 -0.15 -1.82 0.00 0.00 0.00 176.54 174.17 2q5h h TYR 354 N -0.33 -0.34 -0.26 5.60 3.20 -0.59 -1.22 116.97 123.03 2q5h h TYR 354 Ca 0.02 0.05 -0.14 0.00 3.14 0.00 0.00 58.73 61.79 2q5h h TYR 354 Cb 0.34 0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 2q5h h TYR 354 CO -0.17 -0.25 -0.43 0.74 -1.64 0.00 0.00 178.16 176.42 2q5h h PHE 355 N -0.03 0.77 -0.61 -3.82 -1.00 -1.25 -1.21 116.94 109.79 2q5h h PHE 355 Ca 0.25 -0.24 0.05 0.00 2.81 0.00 0.00 57.97 60.84 2q5h h PHE 355 Cb 0.41 -0.16 -0.05 0.00 3.61 0.00 0.00 35.95 39.75 2q5h h PHE 355 CO -0.45 0.96 0.33 0.82 -1.61 0.00 0.00 178.31 178.36 2q5h h ILE 356 N 0.52 0.97 -0.38 -0.55 2.04 -0.45 0.22 117.51 119.88 2q5h h ILE 356 Ca 0.04 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 2q5h h ILE 356 Cb 0.96 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 2q5h h ILE 356 CO 0.09 0.11 0.22 1.23 0.00 0.00 0.00 178.15 179.80 2q5h h GLY 357 N 0.62 0.55 0.96 5.37 0.00 -0.79 -0.66 103.07 109.12 2q5h h GLY 357 Ca 0.27 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 2q5h h GLY 357 CO -0.17 0.23 0.21 3.21 0.00 0.00 0.00 176.54 180.02 2q5h h ARG 358 N 0.49 0.54 -0.10 4.80 2.47 -0.71 0.15 114.38 122.01 2q5h h ARG 358 Ca 0.13 -0.07 0.03 0.00 -1.26 0.00 0.00 59.98 58.82 2q5h h ARG 358 Cb 0.02 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.21 2q5h h ARG 358 CO -0.02 0.45 -0.08 0.82 0.56 0.00 0.00 179.97 181.69 2q5h h ILE 359 N 0.49 0.77 -0.26 2.04 2.04 -0.42 0.33 117.51 122.50 2q5h h ILE 359 Ca 0.14 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.05 2q5h h ILE 359 Cb 0.07 0.77 -0.06 0.00 -0.74 0.00 0.00 36.82 36.85 2q5h h ILE 359 CO -0.02 0.00 -0.12 0.22 0.00 0.00 0.00 178.15 178.23 2q5h h TYR 360 N -0.09 -0.28 -0.13 1.37 3.20 -0.76 -0.78 116.97 119.51 2q5h h TYR 360 Ca 0.07 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.01 2q5h h TYR 360 Cb 0.19 0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.58 2q5h h TYR 360 CO -0.20 -0.18 -0.13 -0.07 -1.64 0.00 0.00 178.16 175.94 2q5h h LEU 361 N -0.08 -0.42 -0.55 2.82 3.38 -0.16 -1.90 115.31 118.41 2q5h h LEU 361 Ca 0.14 0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.26 2q5h h LEU 361 Cb 0.28 0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.17 2q5h h LEU 361 CO -0.31 -0.17 0.21 0.22 0.09 0.00 0.00 178.44 178.47 2q5h h TYR 362 N -0.16 0.37 -0.22 1.13 3.20 0.11 -1.21 116.97 120.19 2q5h h TYR 362 Ca 0.09 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.86 2q5h h TYR 362 Cb 0.29 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 2q5h h TYR 362 CO -0.25 0.12 -0.39 -0.07 -1.64 0.00 0.00 178.16 175.92 2q5h h LEU 363 N 0.40 0.53 -0.26 2.82 3.38 -0.94 -2.25 115.31 119.00 2q5h h LEU 363 Ca 0.27 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2q5h h LEU 363 Cb 0.29 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2q5h h LEU 363 CO -0.26 0.87 0.10 0.74 0.09 0.00 0.00 178.44 179.98 2q5h h THR 364 N 0.42 1.18 -1.00 0.22 2.02 -0.99 -1.61 112.91 113.15 2q5h h THR 364 Ca 0.04 -0.56 0.10 0.00 0.77 0.00 0.00 66.41 66.76 2q5h h THR 364 Cb 0.87 1.07 -0.08 0.00 -1.74 0.00 0.00 68.15 68.27 2q5h h THR 364 CO 0.07 0.19 0.64 0.50 0.37 0.00 0.00 175.52 177.29 2q5h h LYS 365 N 0.26 1.03 -0.04 6.66 3.64 -0.87 -1.45 116.57 125.80 2q5h h LYS 365 Ca 0.09 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2q5h h LYS 365 Cb 0.20 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2q5h h LYS 365 CO -0.01 0.68 0.00 0.28 -2.27 0.00 0.00 179.45 178.14 2q5h n VAL 366 N -4.57 0.04 0.00 2.00 0.31 -0.88 -4.77 118.33 110.46 2q5h n VAL 366 Ca 0.17 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 2q5h n VAL 366 Cb 0.29 0.17 0.00 0.00 -0.91 0.00 0.00 33.84 33.39 2q5h n VAL 366 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2q5h n GLY 367 N 1.09 0.99 3.76 2.92 0.00 -0.55 -4.78 105.19 108.63 2q5h n GLY 367 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 2q5h n GLY 367 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q5h s ILE 368 N -2.00 3.96 -0.20 -0.61 1.01 -0.63 -4.62 121.20 118.10 2q5h s ILE 368 Ca 0.00 1.81 -0.28 0.00 0.00 0.00 0.00 60.65 62.18 2q5h s ILE 368 Cb 0.00 -4.09 0.00 0.00 0.01 0.00 0.00 42.46 38.38 2q5h s ILE 368 CO 0.00 0.31 0.97 -0.44 0.00 0.00 0.00 174.94 175.78 2q5h s SER 369 N -1.29 7.06 0.46 3.58 0.01 -1.26 -4.42 113.70 117.84 2q5h s SER 369 Ca 0.46 1.32 0.22 0.00 1.31 0.00 0.00 55.95 59.26 2q5h s SER 369 Cb -0.25 -2.51 1.22 0.00 0.21 0.00 0.00 66.02 64.69 2q5h s SER 369 CO 0.31 -0.57 1.89 -0.65 0.41 0.00 0.00 173.24 174.63 2q5h h PRO 370 N 7.41 0.25 0.00 12.44 0.11 -1.94 0.13 132.00 150.41 2q5h h PRO 370 Ca -0.23 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2q5h h PRO 370 Cb 1.09 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2q5h h PRO 370 CO 0.92 0.16 0.00 -0.40 -0.21 0.00 0.00 178.00 178.48 2q5h n ASP 371 N -4.43 0.00 -1.85 -2.05 5.75 -1.26 -3.04 116.55 109.66 2q5h n ASP 371 Ca 0.18 -0.81 -0.08 0.00 -0.01 0.00 0.00 54.79 54.07 2q5h n ASP 371 Cb 0.74 -0.04 0.07 0.00 -1.03 0.00 0.00 41.12 40.86 2q5h n ASP 371 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2q5h n LYS 372 N -1.04 2.24 -3.77 0.11 5.02 0.44 -5.01 118.16 116.16 2q5h n LYS 372 Ca 0.21 -3.54 -0.15 0.00 -2.02 0.00 0.00 58.31 52.81 2q5h n LYS 372 Cb 0.11 -1.67 -0.16 0.00 -0.02 0.00 0.00 35.03 33.29 2q5h n LYS 372 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2q5h s LEU 373 N -3.10 1.01 0.13 -0.35 0.20 -1.17 -0.97 118.68 114.43 2q5h s LEU 373 Ca 0.40 0.07 -0.11 0.00 0.69 0.00 0.00 54.13 55.17 2q5h s LEU 373 Cb 0.38 -0.03 0.01 0.00 -0.43 0.00 0.00 46.19 46.12 2q5h s LEU 373 CO -0.03 -0.13 0.30 0.00 -0.29 0.00 0.00 176.35 176.19 2q5h s ARG 374 N 1.11 1.04 -0.22 1.98 1.70 -0.56 -4.44 118.95 119.57 2q5h s ARG 374 Ca -0.09 -0.95 -0.01 0.00 -0.47 0.00 0.00 55.73 54.22 2q5h s ARG 374 Cb -0.13 0.40 0.02 0.00 -0.57 0.00 0.00 34.95 34.67 2q5h s ARG 374 CO -0.03 -0.38 -0.11 -0.06 -1.08 0.00 0.00 175.30 173.64 2q5h s PHE 375 N -3.88 2.97 -0.12 5.89 0.40 -0.24 -0.81 117.98 122.18 2q5h s PHE 375 Ca 0.08 -1.58 -0.02 0.00 -0.60 0.00 0.00 56.93 54.81 2q5h s PHE 375 Cb 0.03 -2.00 -0.03 0.00 0.51 0.00 0.00 43.02 41.53 2q5h s PHE 375 CO -0.07 -0.75 -0.03 0.50 0.70 0.00 0.00 175.22 175.57 2q5h s ARG 376 N 1.31 3.30 -0.03 0.44 3.52 -0.45 -0.45 118.95 126.61 2q5h s ARG 376 Ca 0.02 -0.50 -0.14 0.00 -0.13 0.00 0.00 55.73 54.98 2q5h s ARG 376 Cb -0.15 -2.82 -0.05 0.00 -1.56 0.00 0.00 34.95 30.37 2q5h s ARG 376 CO -0.07 0.45 0.39 -1.14 -0.81 0.00 0.00 175.30 174.12 2q5h s GLN 377 N -0.20 3.94 0.60 5.12 0.74 -0.63 -0.63 119.66 128.60 2q5h s GLN 377 Ca 0.04 0.36 -0.19 0.00 0.05 0.00 0.00 55.36 55.63 2q5h s GLN 377 Cb -0.13 -3.25 -0.03 0.00 1.10 0.00 0.00 33.01 30.70 2q5h s GLN 377 CO 0.02 0.63 1.23 -1.01 -0.55 0.00 0.00 175.29 175.61 2q5h s HIS 378 N -0.85 2.32 0.47 1.67 3.76 0.12 -4.13 115.29 118.64 2q5h s HIS 378 Ca 0.23 1.51 0.03 0.00 -0.15 0.00 0.00 55.06 56.68 2q5h s HIS 378 Cb -0.16 -3.53 0.01 0.00 1.11 0.00 0.00 32.58 30.01 2q5h s HIS 378 CO 0.12 -2.38 0.66 -1.64 -0.85 0.00 0.00 174.74 170.65 2q5h s MET 379 N -3.34 2.82 0.25 1.40 1.00 -1.26 -4.59 119.30 115.58 2q5h s MET 379 Ca 0.79 -0.83 -0.03 0.00 0.00 0.00 0.00 55.69 55.62 2q5h s MET 379 Cb -0.32 -2.61 0.47 0.00 0.00 0.00 0.00 34.83 32.37 2q5h s MET 379 CO 0.35 -0.40 1.77 0.93 0.00 0.00 0.00 175.02 177.66 2q5h h GLU 380 N 0.38 0.60 -0.25 2.03 4.39 -1.96 -2.91 114.58 116.88 2q5h h GLU 380 Ca -0.43 -0.04 -0.12 0.00 0.34 0.00 0.00 59.36 59.11 2q5h h GLU 380 Cb 1.28 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.78 2q5h h GLU 380 CO 0.52 0.40 -0.34 -2.95 -1.16 0.00 0.00 179.01 175.48 2q5h h ASN 381 N 0.62 0.55 0.21 1.42 -1.07 -2.03 -3.32 115.58 111.97 2q5h h ASN 381 Ca 0.43 -0.22 0.00 0.00 0.07 0.00 0.00 56.30 56.57 2q5h h ASN 381 Cb 0.56 -0.15 0.00 0.00 -2.07 0.00 0.00 38.32 36.65 2q5h h ASN 381 CO -0.33 0.86 -0.02 -1.84 0.07 0.00 0.00 177.43 176.17 2q5h n GLU 382 N -4.06 0.85 0.00 4.14 0.28 -1.10 -5.00 120.64 115.75 2q5h n GLU 382 Ca -0.01 -0.10 0.00 0.00 -0.16 0.00 0.00 57.16 56.88 2q5h n GLU 382 Cb 0.47 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.85 2q5h n GLU 382 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2q5h n MET 383 N -0.99 0.00 0.00 3.44 0.00 -1.25 -5.04 117.12 113.29 2q5h n MET 383 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.90 2q5h n MET 383 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.41 2q5h n MET 383 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 2q5h n TYR 386 N 0.00 0.00 -1.27 3.17 4.01 -1.26 -4.85 117.16 116.96 2q5h n TYR 386 Ca 0.00 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.62 2q5h n TYR 386 Cb 0.00 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.12 2q5h n TYR 386 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2q5h n ALA 387 N 0.02 -0.74 -3.58 -0.72 0.00 -1.26 -5.05 120.51 109.18 2q5h n ALA 387 Ca 0.00 -0.69 -0.10 0.00 0.00 0.00 0.00 53.44 52.65 2q5h n ALA 387 Cb 0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 19.45 19.36 2q5h n ALA 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q5h s ASP 389 N -1.08 6.95 -0.09 0.00 2.15 -1.09 -4.91 116.67 118.59 2q5h s ASP 389 Ca -0.01 1.71 -0.04 0.00 0.43 0.00 0.00 52.55 54.65 2q5h s ASP 389 Cb -0.01 -2.54 0.05 0.00 -0.30 0.00 0.00 42.92 40.12 2q5h s ASP 389 CO 0.01 -0.75 0.19 0.00 -0.17 0.00 0.00 175.17 174.45 2q5h s TRP 391 N 1.83 2.41 -0.07 0.00 0.52 -0.44 0.11 118.94 123.29 2q5h s TRP 391 Ca -0.03 -0.37 0.05 0.00 0.02 0.00 0.00 56.10 55.77 2q5h s TRP 391 Cb -0.12 -1.47 -0.01 0.00 -1.15 0.00 0.00 33.47 30.72 2q5h s TRP 391 CO -0.07 0.10 -0.23 -0.51 0.02 0.00 0.00 176.95 176.26 2q5h s ASP 392 N -0.99 3.26 -0.11 2.95 -0.00 0.20 -0.75 116.67 121.23 2q5h s ASP 392 Ca 0.12 -0.48 -0.30 0.00 -0.00 0.00 0.00 52.55 51.89 2q5h s ASP 392 Cb -0.10 -1.05 -0.02 0.00 -0.00 0.00 0.00 42.92 41.74 2q5h s ASP 392 CO 0.01 0.23 1.21 0.00 -0.00 0.00 0.00 175.17 176.62 2q5h s ALA 393 N -0.04 3.57 -0.01 5.23 0.00 0.61 -1.33 121.76 129.79 2q5h s ALA 393 Ca -0.07 0.52 0.07 0.00 0.00 0.00 0.00 51.96 52.49 2q5h s ALA 393 Cb -0.15 -3.56 -0.02 0.00 0.00 0.00 0.00 23.12 19.40 2q5h s ALA 393 CO 0.05 -0.94 -0.23 -1.21 0.00 0.00 0.00 175.76 173.42 2q5h s GLU 394 N 2.79 1.85 -0.06 0.00 2.02 0.01 -0.43 118.70 124.88 2q5h s GLU 394 Ca 0.54 -0.86 0.03 0.00 0.02 0.00 0.00 54.97 54.71 2q5h s GLU 394 Cb -0.23 -1.82 -0.02 0.00 0.10 0.00 0.00 34.13 32.16 2q5h s GLU 394 CO 0.18 0.49 -0.14 -1.54 0.02 0.00 0.00 175.26 174.27 2q5h s SER 395 N -0.64 4.03 -0.14 -0.19 1.04 -0.28 -1.49 113.70 116.03 2q5h s SER 395 Ca 0.09 -0.21 -0.29 0.00 0.48 0.00 0.00 55.95 56.02 2q5h s SER 395 Cb -0.09 -0.93 -0.01 0.00 0.10 0.00 0.00 66.02 65.09 2q5h s SER 395 CO -0.00 0.33 1.03 -0.75 0.98 0.00 0.00 173.24 174.83 2q5h s LYS 396 N -0.62 4.36 0.25 4.02 2.36 -0.14 -1.31 119.74 128.67 2q5h s LYS 396 Ca 0.09 1.40 0.06 0.00 -2.55 0.00 0.00 55.97 54.97 2q5h s LYS 396 Cb -0.11 -3.58 -0.02 0.00 -1.05 0.00 0.00 37.83 33.07 2q5h s LYS 396 CO 0.01 -0.43 0.21 -2.37 1.55 0.00 0.00 175.35 174.32 2q5h n THR 397 N 4.82 0.00 0.26 3.43 5.66 -0.57 -4.93 114.28 122.95 2q5h n THR 397 Ca 0.10 -1.84 0.16 0.00 -3.05 0.00 0.00 64.05 59.42 2q5h n THR 397 Cb 0.48 0.91 0.55 0.00 -1.55 0.00 0.00 70.33 70.71 2q5h n THR 397 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 175.07 172.79 2q5h h SER 398 N 1.53 0.00 -0.35 1.09 4.64 -1.94 -0.89 113.55 117.63 2q5h h SER 398 Ca -0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 2q5h h SER 398 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 2q5h h SER 398 CO 0.26 0.02 0.00 -1.22 -0.87 0.00 0.00 176.83 175.02 2q5h n TYR 399 N -3.11 0.60 -1.24 4.77 4.02 -1.26 -5.06 117.16 115.89 2q5h n TYR 399 Ca 0.01 -0.27 0.00 0.00 -0.01 0.00 0.00 57.90 57.63 2q5h n TYR 399 Cb 0.37 -0.07 0.00 0.00 -0.02 0.00 0.00 39.34 39.62 2q5h n TYR 399 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2q5h n GLY 400 N 0.92 -2.46 3.68 2.72 0.00 -0.34 -4.83 105.19 104.87 2q5h n GLY 400 Ca 0.13 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 2q5h n GLY 400 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2q5h s TRP 401 N -0.40 2.42 0.05 1.61 0.52 -1.26 -1.51 118.94 120.37 2q5h s TRP 401 Ca 0.00 0.47 0.06 0.00 0.02 0.00 0.00 56.10 56.65 2q5h s TRP 401 Cb 0.00 -3.83 -0.02 0.00 -1.15 0.00 0.00 33.47 28.47 2q5h s TRP 401 CO 0.00 -3.29 -0.16 0.96 0.02 0.00 0.00 176.95 174.48 2q5h s ILE 402 N 3.13 1.29 0.01 2.03 -4.36 -0.43 -4.91 121.20 117.96 2q5h s ILE 402 Ca 0.69 -1.14 -0.29 0.00 -0.26 0.00 0.00 60.65 59.65 2q5h s ILE 402 Cb -0.34 -1.16 -0.03 0.00 1.25 0.00 0.00 42.46 42.18 2q5h s ILE 402 CO 0.28 0.01 0.94 -1.83 0.24 0.00 0.00 174.94 174.58 2q5h s GLU 403 N -1.31 4.56 0.00 0.37 4.04 -1.26 -1.12 118.70 123.98 2q5h s GLU 403 Ca 0.03 1.36 0.00 0.00 0.04 0.00 0.00 54.97 56.39 2q5h s GLU 403 Cb -0.09 -3.45 0.00 0.00 0.02 0.00 0.00 34.13 30.62 2q5h s GLU 403 CO 0.02 0.00 0.00 0.44 -1.84 0.00 0.00 175.26 173.88 2q5h n ILE 404 N 3.72 0.00 -3.64 1.83 -5.35 0.43 -4.97 119.36 111.38 2q5h n ILE 404 Ca 0.05 -0.02 -0.23 0.00 -0.27 0.00 0.00 62.75 62.28 2q5h n ILE 404 Cb 0.51 0.33 -0.17 0.00 -1.74 0.00 0.00 39.64 38.56 2q5h n ILE 404 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2q5h s VAL 405 N -1.07 -0.11 0.57 7.28 1.01 -1.12 -2.41 120.40 124.56 2q5h s VAL 405 Ca 0.00 0.13 -0.17 0.00 0.00 0.00 0.00 61.98 61.94 2q5h s VAL 405 Cb 0.00 -0.37 -0.04 0.00 0.00 0.00 0.00 36.38 35.97 2q5h s VAL 405 CO 0.00 -0.05 1.06 -0.83 0.00 0.00 0.00 175.10 175.28 2q5h s GLY 406 N 2.16 2.23 -0.40 4.51 0.00 0.54 -0.28 107.32 116.07 2q5h s GLY 406 Ca 0.04 0.47 0.06 0.00 0.00 0.00 0.00 44.72 45.29 2q5h s GLY 406 CO -0.06 0.80 0.53 0.00 0.00 0.00 0.00 173.10 174.36 2q5h s ALA 408 N 1.59 3.72 -0.16 0.00 0.00 -1.17 -1.33 121.76 124.40 2q5h s ALA 408 Ca 0.17 -0.66 -0.00 0.00 0.00 0.00 0.00 51.96 51.48 2q5h s ALA 408 Cb -0.08 -2.16 0.04 0.00 0.00 0.00 0.00 23.12 20.91 2q5h s ALA 408 CO -0.05 0.38 -0.07 0.34 0.00 0.00 0.00 175.76 176.36 2q5h s ASP 409 N -3.05 2.78 0.06 0.00 -1.08 0.79 -0.05 116.67 116.12 2q5h s ASP 409 Ca 0.42 -0.62 0.08 0.00 -0.52 0.00 0.00 52.55 51.90 2q5h s ASP 409 Cb -0.11 -0.95 -0.03 0.00 -1.46 0.00 0.00 42.92 40.37 2q5h s ASP 409 CO 0.29 -0.16 -0.21 -0.13 0.52 0.00 0.00 175.17 175.48 2q5h s ARG 410 N 1.61 1.29 -0.16 4.34 0.52 -0.16 -2.66 118.95 123.73 2q5h s ARG 410 Ca 0.01 -1.01 -0.16 0.00 -0.52 0.00 0.00 55.73 54.05 2q5h s ARG 410 Cb -0.15 -1.46 -0.05 0.00 0.52 0.00 0.00 34.95 33.81 2q5h s ARG 410 CO -0.08 0.36 -0.32 0.43 0.02 0.00 0.00 175.30 175.72 2q5h n SER 411 N 1.59 1.79 -4.66 0.23 7.64 -1.26 -2.02 113.62 116.93 2q5h n SER 411 Ca -0.18 0.30 -0.36 0.00 1.01 0.00 0.00 58.87 59.64 2q5h n SER 411 Cb 0.53 -0.71 -0.09 0.00 -1.01 0.00 0.00 64.21 62.93 2q5h n SER 411 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2q5h n TYR 413 N 4.16 -0.74 0.27 0.00 0.18 -1.26 -4.84 117.16 114.94 2q5h n TYR 413 Ca -0.15 0.00 0.13 0.00 1.88 0.00 0.00 57.90 59.75 2q5h n TYR 413 Cb 0.52 0.00 0.78 0.00 -0.38 0.00 0.00 39.34 40.26 2q5h n TYR 413 CO 0.00 0.00 0.00 -0.44 -2.08 0.00 0.00 176.86 174.34 2q5h h ASP 414 N 0.00 0.00 -0.66 9.48 3.32 -1.96 -2.66 116.42 123.94 2q5h h ASP 414 Ca 0.00 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.12 2q5h h ASP 414 Cb 0.00 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 2q5h h ASP 414 CO 0.00 0.07 0.34 0.25 -1.72 0.00 0.00 179.24 178.18 2q5h h LEU 415 N 0.00 0.48 -0.77 1.55 5.85 -1.97 -1.33 115.31 119.13 2q5h h LEU 415 Ca -0.00 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2q5h h LEU 415 Cb 0.17 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 2q5h h LEU 415 CO 0.01 0.30 0.38 0.28 -0.34 0.00 0.00 178.44 179.07 2q5h h SER 416 N 0.62 1.00 0.56 1.25 0.02 -1.81 -2.35 113.55 112.85 2q5h h SER 416 Ca 0.31 -0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 61.10 2q5h h SER 416 Cb 0.24 -0.26 0.01 0.00 0.14 0.00 0.00 62.40 62.53 2q5h h SER 416 CO -0.21 0.85 -0.27 0.00 -1.14 0.00 0.00 176.83 176.05 2q5h h HIS 418 N -0.89 0.74 0.10 0.00 -0.00 -1.30 0.98 115.15 114.78 2q5h h HIS 418 Ca -0.08 0.03 0.02 0.00 -0.00 0.00 0.00 60.37 60.35 2q5h h HIS 418 Cb 0.63 -0.21 -0.05 0.00 -0.00 0.00 0.00 27.41 27.79 2q5h h HIS 418 CO -0.01 0.21 -0.41 0.00 -0.00 0.00 0.00 177.93 177.72 2q5h h ALA 419 N 1.52 -0.71 0.00 2.45 0.00 -1.26 0.12 119.26 121.38 2q5h h ALA 419 Ca 0.43 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.23 2q5h h ALA 419 Cb 0.56 0.69 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2q5h h ALA 419 CO -0.33 -0.96 -0.22 0.07 0.00 0.00 0.00 179.25 177.80 2q5h h ARG 420 N -0.63 0.00 0.13 0.00 0.11 -1.26 0.15 114.38 112.89 2q5h h ARG 420 Ca 0.03 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.10 2q5h h ARG 420 Cb 0.66 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.74 2q5h h ARG 420 CO -0.25 0.22 -0.06 0.00 0.10 0.00 0.00 179.97 179.97 2q5h h ALA 421 N 1.78 -0.18 0.00 0.08 0.00 -0.16 -3.29 119.26 117.50 2q5h h ALA 421 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2q5h h ALA 421 Cb 0.96 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2q5h h ALA 421 CO 0.03 -0.54 -0.73 0.25 0.00 0.00 0.00 179.25 178.25 2q5h n THR 422 N -5.12 0.21 -2.02 0.00 -2.24 0.36 -4.96 114.28 100.51 2q5h n THR 422 Ca -0.08 -0.20 -0.12 0.00 -2.27 0.00 0.00 64.05 61.38 2q5h n THR 422 Cb 0.14 0.08 -0.02 0.00 -2.10 0.00 0.00 70.33 68.43 2q5h n THR 422 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2q5h n LYS 423 N -1.92 -0.91 -3.90 -0.78 5.02 -0.02 -5.03 118.16 110.63 2q5h n LYS 423 Ca 0.03 0.64 -0.35 0.00 -2.02 0.00 0.00 58.31 56.61 2q5h n LYS 423 Cb 0.41 -4.76 -0.14 0.00 -0.02 0.00 0.00 35.03 30.53 2q5h n LYS 423 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2q5h s VAL 424 N -2.55 3.28 0.20 -0.18 1.01 -0.81 -5.02 120.40 116.33 2q5h s VAL 424 Ca 0.00 -0.80 -0.31 0.00 0.00 0.00 0.00 61.98 60.87 2q5h s VAL 424 Cb 0.00 -2.63 -0.10 0.00 0.00 0.00 0.00 36.38 33.65 2q5h s VAL 424 CO 0.00 0.23 1.53 -2.16 0.00 0.00 0.00 175.10 174.70 2q5h s PRO 425 N 1.41 4.23 -0.65 2.72 0.04 -1.26 -4.44 135.00 137.05 2q5h s PRO 425 Ca 0.02 2.35 0.05 0.00 0.04 0.00 0.00 61.00 63.47 2q5h s PRO 425 Cb -0.16 -3.13 0.19 0.00 0.04 0.00 0.00 34.50 31.43 2q5h s PRO 425 CO -0.02 -0.55 0.54 1.28 0.04 0.00 0.00 177.00 178.28 2q5h n LEU 426 N 3.39 2.67 -4.10 -3.56 4.77 -1.26 -4.95 117.00 113.96 2q5h n LEU 426 Ca 0.11 -5.15 -0.10 0.00 -0.03 0.00 0.00 56.01 50.84 2q5h n LEU 426 Cb 0.39 -0.53 -0.08 0.00 -2.33 0.00 0.00 43.42 40.87 2q5h n LEU 426 CO 0.61 1.85 -0.11 0.68 -1.33 0.00 0.00 177.39 179.09 2q5h s VAL 427 N -1.51 0.03 -0.06 4.08 -7.23 -1.26 -4.88 120.40 109.56 2q5h s VAL 427 Ca 0.30 -1.73 0.04 0.00 -1.81 0.00 0.00 61.98 58.77 2q5h s VAL 427 Cb 0.02 -2.23 -0.02 0.00 0.56 0.00 0.00 36.38 34.71 2q5h s VAL 427 CO -0.14 -0.13 -0.17 0.00 -0.31 0.00 0.00 175.10 174.35 2q5h s ALA 428 N -4.07 2.51 0.31 1.32 0.00 -0.15 -4.93 121.76 116.75 2q5h s ALA 428 Ca 0.29 -0.99 -0.07 0.00 0.00 0.00 0.00 51.96 51.18 2q5h s ALA 428 Cb 0.05 -0.91 -0.06 0.00 0.00 0.00 0.00 23.12 22.20 2q5h s ALA 428 CO 0.07 0.47 0.61 -1.21 0.00 0.00 0.00 175.76 175.71 2q5h s GLU 429 N -0.42 3.70 -0.13 0.00 2.02 -1.26 -0.07 118.70 122.55 2q5h s GLU 429 Ca 0.04 0.18 -0.05 0.00 0.02 0.00 0.00 54.97 55.16 2q5h s GLU 429 Cb -0.12 -2.57 0.06 0.00 0.10 0.00 0.00 34.13 31.60 2q5h s GLU 429 CO 0.02 0.16 0.27 0.21 0.02 0.00 0.00 175.26 175.94 2q5h s LYS 430 N -3.52 0.17 0.16 1.61 2.20 -0.89 -4.93 119.74 114.53 2q5h s LYS 430 Ca 0.46 0.72 -0.30 0.00 -0.36 0.00 0.00 55.97 56.50 2q5h s LYS 430 Cb -0.11 -0.03 -0.07 0.00 -1.51 0.00 0.00 37.83 36.11 2q5h s LYS 430 CO 0.29 -0.26 1.02 -1.25 -0.36 0.00 0.00 175.35 174.79 2q5h s PRO 431 N 2.20 4.67 0.16 4.03 0.04 -1.26 -0.74 135.00 144.10 2q5h s PRO 431 Ca -0.01 1.58 0.00 0.00 0.04 0.00 0.00 61.00 62.61 2q5h s PRO 431 Cb -0.12 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.11 2q5h s PRO 431 CO -0.09 0.18 0.00 2.48 0.04 0.00 0.00 177.00 179.62 2q5h n TYR 512 N 2.43 -1.07 -3.64 0.56 0.18 -1.26 -4.91 117.16 109.45 2q5h n TYR 512 Ca 0.02 0.59 -0.29 0.00 1.88 0.00 0.00 57.90 60.09 2q5h n TYR 512 Cb 0.47 -0.94 -0.13 0.00 -0.38 0.00 0.00 39.34 38.37 2q5h n TYR 512 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2q5h s VAL 513 N -4.62 0.92 -0.33 -3.48 1.01 -1.26 -5.11 120.40 107.53 2q5h s VAL 513 Ca 0.00 -2.07 -0.29 0.00 0.00 0.00 0.00 61.98 59.62 2q5h s VAL 513 Cb 0.00 -1.66 0.01 0.00 0.00 0.00 0.00 36.38 34.74 2q5h s VAL 513 CO 0.00 -0.88 1.18 -0.70 0.00 0.00 0.00 175.10 174.70 2q5h s GLU 514 N 0.82 3.96 -0.13 2.72 2.12 0.08 -4.79 118.70 123.49 2q5h s GLU 514 Ca 0.16 1.08 -0.29 0.00 0.36 0.00 0.00 54.97 56.28 2q5h s GLU 514 Cb -0.23 -3.82 -0.04 0.00 0.26 0.00 0.00 34.13 30.31 2q5h s GLU 514 CO -0.05 -1.05 1.51 -2.00 -0.54 0.00 0.00 175.26 173.13 2q5h s GLU 515 N 3.96 4.12 -0.18 4.30 2.12 -1.26 -2.10 118.70 129.67 2q5h s GLU 515 Ca 0.50 1.90 -0.02 0.00 0.36 0.00 0.00 54.97 57.71 2q5h s GLU 515 Cb -0.13 -3.92 -0.01 0.00 0.26 0.00 0.00 34.13 30.33 2q5h s GLU 515 CO 0.21 -0.88 -0.09 0.08 -0.54 0.00 0.00 175.26 174.03 2q5h s VAL 516 N 4.07 3.19 -0.48 3.70 1.01 0.90 -4.95 120.40 127.84 2q5h s VAL 516 Ca 0.66 -0.58 -0.18 0.00 0.00 0.00 0.00 61.98 61.88 2q5h s VAL 516 Cb -0.28 -2.40 0.05 0.00 0.00 0.00 0.00 36.38 33.76 2q5h s VAL 516 CO 0.24 0.47 0.55 0.68 0.00 0.00 0.00 175.10 177.05 2q5h s VAL 517 N 0.99 4.97 0.55 2.92 -7.23 -1.26 -0.97 120.40 120.36 2q5h s VAL 517 Ca -0.01 -0.56 -0.20 0.00 -1.81 0.00 0.00 61.98 59.41 2q5h s VAL 517 Cb -0.15 -4.22 -0.06 0.00 0.56 0.00 0.00 36.38 32.51 2q5h s VAL 517 CO -0.01 -0.70 1.14 -2.84 -0.31 0.00 0.00 175.10 172.39 2q5h s PRO 518 N 2.38 3.32 0.74 4.82 0.02 -1.26 -4.78 135.00 140.23 2q5h s PRO 518 Ca 0.13 1.65 -0.11 0.00 0.02 0.00 0.00 61.00 62.69 2q5h s PRO 518 Cb -0.20 -2.01 0.03 0.00 0.02 0.00 0.00 34.50 32.34 2q5h s PRO 518 CO 0.11 -0.88 1.08 -0.80 -0.33 0.00 0.00 177.00 176.18 2q5h s ASN 519 N -1.73 5.06 -0.01 2.53 0.01 -0.36 -4.86 114.94 115.58 2q5h s ASN 519 Ca 0.73 1.41 0.03 0.00 -0.71 0.00 0.00 52.86 54.32 2q5h s ASN 519 Cb -0.25 -2.22 -0.01 0.00 0.41 0.00 0.00 41.25 39.18 2q5h s ASN 519 CO 0.28 -1.62 -0.11 0.68 -1.51 0.00 0.00 177.10 174.82 2q5h s VAL 520 N -3.14 0.86 -0.14 1.60 -7.23 -0.86 -1.48 120.40 110.00 2q5h s VAL 520 Ca 0.59 -0.46 -0.11 0.00 -1.81 0.00 0.00 61.98 60.19 2q5h s VAL 520 Cb -0.14 -0.72 -0.05 0.00 0.56 0.00 0.00 36.38 36.04 2q5h s VAL 520 CO 0.54 0.24 0.22 -0.63 -0.31 0.00 0.00 175.10 175.17 2q5h s ILE 521 N -0.24 5.36 -0.62 -0.62 1.09 -0.84 -0.99 121.20 124.33 2q5h s ILE 521 Ca 0.04 0.40 0.06 0.00 -1.10 0.00 0.00 60.65 60.04 2q5h s ILE 521 Cb -0.04 -3.54 0.22 0.00 -1.06 0.00 0.00 42.46 38.04 2q5h s ILE 521 CO -0.00 0.49 0.62 -0.62 -0.10 0.00 0.00 174.94 175.33 2q5h n GLU 522 N 2.92 2.00 -1.81 2.79 1.02 0.93 -1.56 120.64 126.93 2q5h n GLU 522 Ca -0.15 -4.39 -0.42 0.00 -0.02 0.00 0.00 57.16 52.18 2q5h n GLU 522 Cb 0.53 -2.13 -0.03 0.00 -0.02 0.00 0.00 31.44 29.79 2q5h n GLU 522 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 2q5h s PRO 523 N -1.89 4.16 -0.23 3.49 0.02 -1.19 -3.05 135.00 136.30 2q5h s PRO 523 Ca 0.34 2.45 -0.00 0.00 0.02 0.00 0.00 61.00 63.82 2q5h s PRO 523 Cb 0.08 -3.91 0.06 0.00 0.02 0.00 0.00 34.50 30.76 2q5h s PRO 523 CO -0.08 -0.87 -0.02 0.45 -0.33 0.00 0.00 177.00 176.15 2q5h s SER 524 N 3.48 3.70 -0.30 2.53 0.15 0.63 -0.77 113.70 123.13 2q5h s SER 524 Ca 0.81 -1.17 -0.10 0.00 0.70 0.00 0.00 55.95 56.19 2q5h s SER 524 Cb -0.40 -1.05 -0.02 0.00 -1.71 0.00 0.00 66.02 62.83 2q5h s SER 524 CO 0.36 -0.27 0.16 -0.36 1.20 0.00 0.00 173.24 174.34 2q5h s PHE 525 N 1.49 3.18 -0.86 3.44 0.40 0.39 -0.34 117.98 125.68 2q5h s PHE 525 Ca -0.03 -0.29 -0.19 0.00 -0.60 0.00 0.00 56.93 55.82 2q5h s PHE 525 Cb -0.18 -2.36 0.13 0.00 0.51 0.00 0.00 43.02 41.11 2q5h s PHE 525 CO -0.08 -0.34 1.03 0.20 0.70 0.00 0.00 175.22 176.73 2q5h s GLY 526 N 1.67 1.94 0.21 4.36 0.00 -1.01 -1.73 107.32 112.76 2q5h s GLY 526 Ca 0.06 -2.68 -0.09 0.00 0.00 0.00 0.00 44.72 42.00 2q5h s GLY 526 CO 0.08 1.89 1.82 1.41 0.00 0.00 0.00 173.10 178.31 2q5h h LEU 527 N 10.18 0.62 -0.29 0.66 3.38 -1.80 -2.22 115.31 125.84 2q5h h LEU 527 Ca 0.06 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.12 2q5h h LEU 527 Cb 1.04 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.60 2q5h h LEU 527 CO 1.07 0.41 -0.29 1.23 0.09 0.00 0.00 178.44 180.96 2q5h h GLY 528 N 0.75 -0.24 1.73 0.83 0.00 -1.91 -0.83 103.07 103.41 2q5h h GLY 528 Ca 0.30 0.36 -0.07 0.00 0.00 0.00 0.00 47.33 47.92 2q5h h GLY 528 CO -0.16 -0.21 -0.20 3.21 0.00 0.00 0.00 176.54 179.19 2q5h h ARG 529 N -0.27 0.33 0.38 4.80 3.08 -1.69 -0.69 114.38 120.31 2q5h h ARG 529 Ca 0.15 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 2q5h h ARG 529 Cb 0.51 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2q5h h ARG 529 CO -0.45 0.52 -0.18 0.82 -1.07 0.00 0.00 179.97 179.61 2q5h h ILE 530 N 0.30 0.64 -0.71 2.04 2.04 -0.97 -0.24 117.51 120.61 2q5h h ILE 530 Ca 0.05 -0.06 0.14 0.00 1.00 0.00 0.00 64.86 65.99 2q5h h ILE 530 Cb 0.53 0.67 -0.09 0.00 -0.74 0.00 0.00 36.82 37.18 2q5h h ILE 530 CO 0.03 0.01 0.23 -0.03 0.00 0.00 0.00 178.15 178.40 2q5h h MET 531 N -0.54 0.35 -0.28 2.37 4.05 -0.79 -0.06 114.93 120.04 2q5h h MET 531 Ca -0.05 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.31 2q5h h MET 531 Cb 0.41 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.12 2q5h h MET 531 CO 0.08 0.23 0.04 -0.92 0.23 0.00 0.00 176.91 176.58 2q5h h TYR 532 N 0.36 0.49 -0.93 1.39 3.20 -0.94 -1.56 116.97 118.98 2q5h h TYR 532 Ca 0.38 -0.07 0.12 0.00 3.14 0.00 0.00 58.73 62.30 2q5h h TYR 532 Cb 0.59 -0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.66 2q5h h TYR 532 CO -0.20 0.57 0.60 1.15 -1.64 0.00 0.00 178.16 178.63 2q5h h THR 533 N 0.27 0.92 -0.65 1.81 2.02 -0.08 0.82 112.91 118.02 2q5h h THR 533 Ca 0.08 -0.30 -0.07 0.00 0.77 0.00 0.00 66.41 66.90 2q5h h THR 533 Cb 0.34 -0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 66.69 2q5h h THR 533 CO 0.01 0.16 0.15 0.58 0.37 0.00 0.00 175.52 176.79 2q5h h VAL 534 N 0.88 1.26 -0.26 3.16 2.07 -0.73 -0.52 116.25 122.11 2q5h h VAL 534 Ca 0.45 -0.95 0.02 0.00 0.82 0.00 0.00 66.70 67.03 2q5h h VAL 534 Cb 0.51 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2q5h h VAL 534 CO -0.21 0.36 0.12 -0.26 0.02 0.00 0.00 177.57 177.60 2q5h h PHE 535 N 0.97 0.23 -0.23 1.57 0.04 0.12 0.06 116.94 119.70 2q5h h PHE 535 Ca 0.20 0.01 -0.12 0.00 2.80 0.00 0.00 57.97 60.87 2q5h h PHE 535 Cb 0.37 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.45 2q5h h PHE 535 CO 0.03 0.12 -0.36 0.93 -0.60 0.00 0.00 178.31 178.44 2q5h h GLU 536 N 0.26 0.49 0.01 1.51 5.08 -1.01 -2.11 114.58 118.82 2q5h h GLU 536 Ca 0.11 -0.23 -0.21 0.00 -1.00 0.00 0.00 59.36 58.03 2q5h h GLU 536 Cb 0.04 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2q5h h GLU 536 CO -0.08 0.78 -0.98 0.45 -1.00 0.00 0.00 179.01 178.18 2q5h h HIS 537 N 0.42 0.06 0.00 4.33 3.86 -0.80 -3.33 115.15 119.69 2q5h h HIS 537 Ca 0.05 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2q5h h HIS 537 Cb 0.82 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.28 2q5h h HIS 537 CO 0.03 0.99 -1.00 0.25 0.86 0.00 0.00 177.93 179.06 2q5h n THR 538 N -3.42 0.05 -2.01 2.45 -2.24 -0.02 -4.94 114.28 104.15 2q5h n THR 538 Ca -0.01 -0.11 -0.42 0.00 -2.27 0.00 0.00 64.05 61.24 2q5h n THR 538 Cb 0.91 0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 69.66 2q5h n THR 538 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2q5h s PHE 539 N -3.10 3.09 -0.02 4.78 2.19 -0.80 -0.89 117.98 123.24 2q5h s PHE 539 Ca 0.06 0.83 -0.10 0.00 0.33 0.00 0.00 56.93 58.05 2q5h s PHE 539 Cb 0.16 -3.84 0.01 0.00 -1.31 0.00 0.00 43.02 38.04 2q5h s PHE 539 CO 0.82 -2.95 0.21 -1.01 1.83 0.00 0.00 175.22 174.12 2q5h s HIS 540 N 0.75 -0.09 -0.21 10.12 3.76 -0.42 -4.96 115.29 124.24 2q5h s HIS 540 Ca 0.65 0.15 -0.08 0.00 -0.15 0.00 0.00 55.06 55.63 2q5h s HIS 540 Cb -0.42 0.02 -0.04 0.00 1.11 0.00 0.00 32.58 33.26 2q5h s HIS 540 CO 0.35 -0.28 0.08 0.08 -0.85 0.00 0.00 174.74 174.12 2q5h s VAL 541 N -1.04 4.71 0.68 -0.90 1.01 -1.26 -1.16 120.40 122.43 2q5h s VAL 541 Ca -0.11 -0.05 -0.13 0.00 0.00 0.00 0.00 61.98 61.69 2q5h s VAL 541 Cb -0.06 -3.16 0.01 0.00 0.00 0.00 0.00 36.38 33.17 2q5h s VAL 541 CO 0.02 0.40 1.08 -0.13 0.00 0.00 0.00 175.10 176.47 2q5h s ARG 542 N 0.88 2.81 0.45 2.72 0.52 0.22 -4.93 118.95 121.63 2q5h s ARG 542 Ca 0.04 1.19 0.31 0.00 -0.52 0.00 0.00 55.73 56.75 2q5h s ARG 542 Cb -0.14 -1.97 1.42 0.00 0.52 0.00 0.00 34.95 34.79 2q5h s ARG 542 CO 0.03 -1.21 1.93 0.93 0.02 0.00 0.00 175.30 176.99 2q5h h GLU 543 N -0.34 0.00 -6.15 3.54 5.08 -1.99 -3.40 114.58 111.32 2q5h h GLU 543 Ca -0.45 0.00 -0.70 0.00 -1.00 0.00 0.00 59.36 57.20 2q5h h GLU 543 Cb 1.23 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.49 2q5h h GLU 543 CO 0.55 0.00 1.03 0.41 -1.00 0.00 0.00 179.01 180.00 2q5h n GLY 544 N -0.38 0.94 0.42 -3.84 0.00 -1.26 -4.84 105.19 96.23 2q5h n GLY 544 Ca 0.00 0.92 0.23 0.00 0.00 0.00 0.00 46.02 47.17 2q5h n GLY 544 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2q5h h ASP 545 N 8.42 0.00 0.18 1.61 -0.00 -2.00 0.52 116.42 125.16 2q5h h ASP 545 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.59 2q5h h ASP 545 Cb 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.64 2q5h h ASP 545 CO 0.97 0.00 0.00 1.21 -0.00 0.00 0.00 179.24 181.42 2q5h n GLU 546 N -3.71 0.16 -3.07 0.28 2.13 -1.26 -4.91 120.64 110.26 2q5h n GLU 546 Ca 0.11 0.18 -0.07 0.00 0.66 0.00 0.00 57.16 58.05 2q5h n GLU 546 Cb 0.81 -1.50 0.03 0.00 0.27 0.00 0.00 31.44 31.05 2q5h n GLU 546 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2q5h n GLN 547 N -1.27 -1.67 -3.27 5.31 1.13 0.18 -4.99 117.38 112.81 2q5h n GLN 547 Ca 0.05 1.17 -0.39 0.00 -1.94 0.00 0.00 57.00 55.89 2q5h n GLN 547 Cb 0.08 -5.60 -0.06 0.00 0.11 0.00 0.00 30.24 24.77 2q5h n GLN 547 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2q5h s ARG 548 N -3.61 4.22 0.35 -1.09 0.52 -1.25 -4.95 118.95 113.15 2q5h s ARG 548 Ca 0.20 0.69 0.08 0.00 -0.52 0.00 0.00 55.73 56.18 2q5h s ARG 548 Cb -0.03 -3.29 -0.04 0.00 0.52 0.00 0.00 34.95 32.12 2q5h s ARG 548 CO 0.71 0.52 0.21 0.95 0.02 0.00 0.00 175.30 177.71 2q5h s THR 549 N -0.67 3.10 0.13 0.02 -4.23 -1.26 0.71 115.64 113.44 2q5h s THR 549 Ca 0.29 -1.56 -0.24 0.00 -1.18 0.00 0.00 61.69 59.00 2q5h s THR 549 Cb -0.18 -3.04 0.07 0.00 1.34 0.00 0.00 72.50 70.68 2q5h s THR 549 CO 0.17 -0.15 0.61 0.72 -0.54 0.00 0.00 174.62 175.44 2q5h s PHE 550 N -2.40 -0.55 -0.21 3.99 -0.71 -0.31 -3.78 117.98 113.99 2q5h s PHE 550 Ca 0.40 0.43 -0.09 0.00 -1.04 0.00 0.00 56.93 56.63 2q5h s PHE 550 Cb -0.03 0.54 -0.04 0.00 -1.21 0.00 0.00 43.02 42.28 2q5h s PHE 550 CO 0.24 -0.82 0.10 -0.06 -1.34 0.00 0.00 175.22 173.35 2q5h s PHE 551 N -3.42 3.26 -0.79 3.49 0.40 -1.16 -1.30 117.98 118.47 2q5h s PHE 551 Ca -0.00 0.08 -0.07 0.00 -0.60 0.00 0.00 56.93 56.34 2q5h s PHE 551 Cb -0.01 -2.17 -0.11 0.00 0.51 0.00 0.00 43.02 41.24 2q5h s PHE 551 CO -0.10 0.07 3.11 -1.13 0.70 0.00 0.00 175.22 177.87 2q5h n SER 552 N 3.98 6.99 -4.70 1.36 3.41 -0.07 -4.34 113.62 120.25 2q5h n SER 552 Ca -0.16 -2.71 -0.42 0.00 -0.26 0.00 0.00 58.87 55.32 2q5h n SER 552 Cb 0.52 -1.43 -0.03 0.00 -0.26 0.00 0.00 64.21 63.01 2q5h n SER 552 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2q5h s PHE 553 N 0.68 2.91 0.51 7.33 2.99 -1.26 -4.89 117.98 126.25 2q5h s PHE 553 Ca 0.65 0.72 -0.22 0.00 0.00 0.00 0.00 56.93 58.08 2q5h s PHE 553 Cb 0.26 -3.78 -0.07 0.00 0.00 0.00 0.00 43.02 39.43 2q5h s PHE 553 CO -0.07 -2.91 1.06 -0.35 -0.00 0.00 0.00 175.22 172.96 2q5h n PRO 554 N 4.73 1.27 -0.24 0.24 -0.04 -1.26 -4.65 135.00 135.05 2q5h n PRO 554 Ca 0.13 0.47 0.09 0.00 -0.04 0.00 0.00 63.50 64.15 2q5h n PRO 554 Cb 0.42 -2.20 0.35 0.00 -0.04 0.00 0.00 33.50 32.02 2q5h n PRO 554 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2q5h h ALA 555 N 1.15 1.73 -0.01 0.55 0.00 -1.93 -1.32 119.26 119.43 2q5h h ALA 555 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2q5h h ALA 555 Cb 1.34 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2q5h h ALA 555 CO 0.55 0.09 0.03 -0.24 0.00 0.00 0.00 179.25 179.68 2q5h h VAL 556 N 0.77 0.17 0.00 0.00 3.04 -1.89 -2.85 116.25 115.50 2q5h h VAL 556 Ca 0.39 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.08 2q5h h VAL 556 Cb 0.46 0.97 0.00 0.00 -2.01 0.00 0.00 31.29 30.71 2q5h h VAL 556 CO -0.16 0.00 -0.58 1.33 -1.01 0.00 0.00 177.57 177.16 2q5h n VAL 557 N -3.32 0.00 -1.64 1.51 0.24 -0.60 -4.79 118.33 109.72 2q5h n VAL 557 Ca -0.03 -0.29 -0.44 0.00 -2.04 0.00 0.00 64.34 61.55 2q5h n VAL 557 Cb 0.11 0.77 -0.01 0.00 -1.47 0.00 0.00 33.84 33.24 2q5h n VAL 557 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2q5h n ALA 558 N -1.31 0.54 -0.35 2.33 0.00 -0.60 -4.56 120.51 116.55 2q5h n ALA 558 Ca 0.00 0.38 0.26 0.00 0.00 0.00 0.00 53.44 54.08 2q5h n ALA 558 Cb 0.08 -2.14 0.51 0.00 0.00 0.00 0.00 19.45 17.90 2q5h n ALA 558 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2q5h h PRO 559 N 2.47 0.28 -2.85 0.00 0.11 -1.81 -3.39 132.00 126.81 2q5h h PRO 559 Ca -0.43 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.60 2q5h h PRO 559 Cb 1.31 -0.06 -0.16 0.00 0.11 0.00 0.00 31.00 32.20 2q5h h PRO 559 CO 0.63 0.19 0.01 -0.59 -0.21 0.00 0.00 178.00 178.02 2q5h s PHE 560 N -5.59 -0.38 0.23 0.65 -0.12 -1.26 -4.78 117.98 106.73 2q5h s PHE 560 Ca -0.09 0.40 0.08 0.00 -0.05 0.00 0.00 56.93 57.26 2q5h s PHE 560 Cb 0.30 0.32 0.22 0.00 -0.63 0.00 0.00 43.02 43.22 2q5h s PHE 560 CO 0.79 -0.63 1.53 0.87 -0.05 0.00 0.00 175.22 177.73 2q5h h LYS 561 N 2.80 0.06 -3.07 1.99 1.57 -1.64 -3.33 116.57 114.96 2q5h h LYS 561 Ca -0.31 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.29 2q5h h LYS 561 Cb 1.21 0.01 -0.21 0.00 0.08 0.00 0.00 32.23 33.33 2q5h h LYS 561 CO 0.42 0.74 -0.31 0.00 -0.57 0.00 0.00 179.45 179.72 2q5h s SER 563 N -1.07 3.54 -0.32 0.00 0.15 -0.78 -2.06 113.70 113.16 2q5h s SER 563 Ca -0.11 -0.51 -0.21 0.00 0.70 0.00 0.00 55.95 55.81 2q5h s SER 563 Cb -0.05 -1.55 -0.00 0.00 -1.71 0.00 0.00 66.02 62.71 2q5h s SER 563 CO 0.03 0.06 0.69 -0.69 1.20 0.00 0.00 173.24 174.54 2q5h s VAL 564 N 0.94 4.87 -0.45 4.45 1.01 -1.11 -0.80 120.40 129.31 2q5h s VAL 564 Ca -0.03 0.92 -0.10 0.00 0.00 0.00 0.00 61.98 62.77 2q5h s VAL 564 Cb -0.15 -4.07 0.10 0.00 0.00 0.00 0.00 36.38 32.26 2q5h s VAL 564 CO -0.03 -0.22 0.32 -0.76 0.00 0.00 0.00 175.10 174.41 2q5h s LEU 565 N 2.77 5.49 -0.27 3.92 2.01 -0.29 0.00 118.68 132.31 2q5h s LEU 565 Ca 0.28 -1.72 -0.20 0.00 0.01 0.00 0.00 54.13 52.50 2q5h s LEU 565 Cb -0.14 -2.01 -0.02 0.00 0.01 0.00 0.00 46.19 44.02 2q5h s LEU 565 CO 0.13 -0.64 0.60 -2.16 1.01 0.00 0.00 176.35 175.30 2q5h s PRO 566 N 1.41 4.03 0.37 1.29 0.04 -1.26 0.68 135.00 141.55 2q5h s PRO 566 Ca 0.04 0.41 0.17 0.00 0.04 0.00 0.00 61.00 61.67 2q5h s PRO 566 Cb -0.25 -3.68 1.11 0.00 0.04 0.00 0.00 34.50 31.72 2q5h s PRO 566 CO 0.01 -0.45 1.69 -0.07 0.04 0.00 0.00 177.00 178.22 2q5h h LEU 567 N 8.97 0.49 -8.57 -3.56 3.38 -1.34 -3.42 115.31 111.26 2q5h h LEU 567 Ca -0.27 0.15 -0.27 0.00 0.09 0.00 0.00 57.88 57.57 2q5h h LEU 567 Cb 1.12 0.09 -0.15 0.00 0.09 0.00 0.00 40.66 41.82 2q5h h LEU 567 CO 0.77 -0.05 -0.69 -0.55 0.09 0.00 0.00 178.44 178.01 2q5h s SER 568 N -4.97 1.35 0.00 -0.43 0.15 -1.26 -5.01 113.70 103.53 2q5h s SER 568 Ca -0.09 -1.06 0.25 0.00 0.70 0.00 0.00 55.95 55.74 2q5h s SER 568 Cb 0.28 0.07 0.47 0.00 -1.71 0.00 0.00 66.02 65.14 2q5h s SER 568 CO 0.80 -0.46 1.39 0.00 1.20 0.00 0.00 173.24 176.16 2q5h n GLN 569 N -0.15 0.35 -0.59 5.44 1.13 -1.26 -4.82 117.38 117.47 2q5h n GLN 569 Ca -0.10 -0.22 -0.26 0.00 -1.94 0.00 0.00 57.00 54.48 2q5h n GLN 569 Cb 0.62 -1.50 -0.05 0.00 0.11 0.00 0.00 30.24 29.42 2q5h n GLN 569 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2q5h n ASN 570 N -1.13 0.38 0.03 1.08 5.15 -1.26 -4.70 115.26 114.80 2q5h n ASN 570 Ca 0.08 0.35 0.01 0.00 -0.60 0.00 0.00 54.58 54.42 2q5h n ASN 570 Cb 0.35 -0.36 0.07 0.00 -0.53 0.00 0.00 39.78 39.30 2q5h n ASN 570 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2q5h n GLN 571 N 2.54 0.02 0.02 1.20 -0.00 -1.26 0.99 117.38 120.89 2q5h n GLN 571 Ca 0.19 0.37 0.13 0.00 -0.00 0.00 0.00 57.00 57.70 2q5h n GLN 571 Cb -0.02 -1.74 0.57 0.00 -0.00 0.00 0.00 30.24 29.05 2q5h n GLN 571 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 2q5h n GLU 572 N -1.46 0.04 0.09 2.61 0.00 -1.26 -2.89 120.64 117.77 2q5h n GLU 572 Ca -0.00 0.05 -0.02 0.00 0.00 0.00 0.00 57.16 57.20 2q5h n GLU 572 Cb 0.19 -1.55 -0.05 0.00 0.00 0.00 0.00 31.44 30.03 2q5h n GLU 572 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.13 177.87 2q5h h PHE 573 N 0.00 0.00 0.03 4.31 -1.00 0.34 -3.42 116.94 117.21 2q5h h PHE 573 Ca 0.00 0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.80 2q5h h PHE 573 Cb 0.52 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.05 2q5h h PHE 573 CO 0.00 0.70 -0.16 0.52 -1.61 0.00 0.00 178.31 177.76 2q5h h MET 574 N 0.00 -0.27 -0.88 1.51 2.86 -1.64 -2.30 114.93 114.21 2q5h h MET 574 Ca -0.05 0.02 0.20 0.00 -2.06 0.00 0.00 59.70 57.81 2q5h h MET 574 Cb 1.58 0.06 -0.12 0.00 0.06 0.00 0.00 31.60 33.18 2q5h h MET 574 CO 0.08 -0.18 0.39 -1.00 1.06 0.00 0.00 176.91 177.27 2q5h h PRO 575 N -0.28 0.43 -0.45 -0.22 0.13 -1.81 0.22 132.00 130.02 2q5h h PRO 575 Ca 0.04 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 65.09 2q5h h PRO 575 Cb 0.33 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.34 2q5h h PRO 575 CO -0.13 0.28 0.08 0.74 -0.23 0.00 0.00 178.00 178.74 2q5h h PHE 576 N 0.44 0.79 -0.02 1.56 -1.00 -1.72 -1.17 116.94 115.82 2q5h h PHE 576 Ca 0.54 -0.11 -0.00 0.00 2.81 0.00 0.00 57.97 61.20 2q5h h PHE 576 Cb 0.97 -0.22 -0.00 0.00 3.61 0.00 0.00 35.95 40.31 2q5h h PHE 576 CO -0.13 0.74 -0.01 0.28 -1.61 0.00 0.00 178.31 177.59 2q5h h VAL 577 N 0.61 1.30 0.11 -0.55 2.07 -0.76 -1.06 116.25 117.98 2q5h h VAL 577 Ca 0.14 -0.91 0.02 0.00 0.82 0.00 0.00 66.70 66.77 2q5h h VAL 577 Cb 0.37 1.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.98 2q5h h VAL 577 CO 0.01 0.24 -0.39 0.50 0.02 0.00 0.00 177.57 177.95 2q5h h LYS 578 N -0.34 -0.60 -0.24 1.57 3.64 -0.61 0.25 116.57 120.23 2q5h h LYS 578 Ca 0.00 0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 2q5h h LYS 578 Cb 0.39 0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.31 2q5h h LYS 578 CO 0.00 -0.40 -0.02 1.49 -2.27 0.00 0.00 179.45 178.25 2q5h h GLU 579 N -0.62 0.04 -0.70 1.90 4.22 -1.21 0.29 114.58 118.50 2q5h h GLU 579 Ca 0.03 -0.00 0.07 0.00 0.08 0.00 0.00 59.36 59.54 2q5h h GLU 579 Cb 0.65 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.83 2q5h h GLU 579 CO -0.23 0.03 0.38 1.25 -2.18 0.00 0.00 179.01 178.25 2q5h h LEU 580 N 0.04 0.54 -0.15 1.64 5.85 -0.79 0.38 115.31 122.82 2q5h h LEU 580 Ca 0.12 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2q5h h LEU 580 Cb 0.16 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2q5h h LEU 580 CO -0.22 0.33 0.01 -1.28 -0.34 0.00 0.00 178.44 176.95 2q5h h SER 581 N 0.67 0.25 -0.23 1.25 0.87 0.70 0.64 113.55 117.71 2q5h h SER 581 Ca 0.33 -0.29 0.02 0.00 -1.23 0.00 0.00 61.79 60.62 2q5h h SER 581 Cb 0.27 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 2q5h h SER 581 CO -0.22 0.48 0.11 -0.33 -0.53 0.00 0.00 176.83 176.34 2q5h h GLU 582 N 0.02 0.23 -0.16 2.24 5.08 -0.06 -0.10 114.58 121.83 2q5h h GLU 582 Ca 0.04 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.44 2q5h h GLU 582 Cb 0.34 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.48 2q5h h GLU 582 CO 0.01 0.15 -0.20 0.00 -1.00 0.00 0.00 179.01 177.97 2q5h h ALA 583 N 1.12 -0.12 -0.64 3.43 0.00 -0.06 0.25 119.26 123.24 2q5h h ALA 583 Ca 0.09 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.12 2q5h h ALA 583 Cb 0.03 0.40 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 2q5h h ALA 583 CO -0.07 -0.64 0.34 -0.07 0.00 0.00 0.00 179.25 178.80 2q5h h LEU 584 N -0.24 0.48 -0.19 0.00 3.38 -0.51 -0.18 115.31 118.05 2q5h h LEU 584 Ca 0.11 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.14 2q5h h LEU 584 Cb 0.40 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2q5h h LEU 584 CO -0.30 0.31 0.05 0.74 0.09 0.00 0.00 178.44 179.33 2q5h h THR 585 N 0.62 0.93 -0.06 0.22 2.02 -0.49 0.11 112.91 116.26 2q5h h THR 585 Ca 0.29 -0.04 0.02 0.00 0.77 0.00 0.00 66.41 67.44 2q5h h THR 585 Cb 0.21 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 67.40 2q5h h THR 585 CO -0.20 0.02 0.07 -0.09 0.37 0.00 0.00 175.52 175.70 2q5h h ARG 586 N 0.13 0.00 -0.41 6.66 2.43 0.54 0.12 114.38 123.84 2q5h h ARG 586 Ca 0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2q5h h ARG 586 Cb 0.07 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 2q5h h ARG 586 CO -0.11 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.07 2q5h n HIS 587 N -3.81 0.54 -2.50 2.20 8.25 -0.18 -4.97 115.22 114.76 2q5h n HIS 587 Ca -0.02 -0.27 -0.21 0.00 -0.26 0.00 0.00 57.72 56.97 2q5h n HIS 587 Cb 0.16 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.27 2q5h n HIS 587 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2q5h n GLY 588 N 1.38 -0.48 3.32 -1.41 0.00 0.41 -4.96 105.19 103.45 2q5h n GLY 588 Ca 0.18 -0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 2q5h n GLY 588 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q5h s VAL 589 N -3.05 4.75 0.48 1.61 1.01 0.28 -5.00 120.40 120.49 2q5h s VAL 589 Ca 0.05 -1.31 -0.24 0.00 0.00 0.00 0.00 61.98 60.49 2q5h s VAL 589 Cb -0.02 -3.91 -0.07 0.00 0.00 0.00 0.00 36.38 32.37 2q5h s VAL 589 CO 0.06 -0.60 1.40 -1.54 0.00 0.00 0.00 175.10 174.42 2q5h n SER 590 N 5.07 3.07 -3.47 3.32 3.41 -1.26 -4.29 113.62 119.46 2q5h n SER 590 Ca -0.11 1.07 -0.11 0.00 -0.26 0.00 0.00 58.87 59.46 2q5h n SER 590 Cb 0.43 -1.59 -0.02 0.00 -0.26 0.00 0.00 64.21 62.76 2q5h n SER 590 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2q5h s HIS 591 N -1.23 -0.46 -0.03 7.33 -0.00 -1.26 -2.05 115.29 117.60 2q5h s HIS 591 Ca 0.65 0.35 -0.01 0.00 -0.00 0.00 0.00 55.06 56.05 2q5h s HIS 591 Cb -0.44 0.53 0.03 0.00 -0.00 0.00 0.00 32.58 32.70 2q5h s HIS 591 CO 0.55 -0.68 0.03 0.21 -0.00 0.00 0.00 174.74 174.85 2q5h s LYS 592 N -3.16 0.04 -0.16 -0.38 2.20 -0.88 -4.99 119.74 112.40 2q5h s LYS 592 Ca 0.02 0.23 -0.29 0.00 -0.36 0.00 0.00 55.97 55.57 2q5h s LYS 592 Cb -0.01 -0.41 -0.01 0.00 -1.51 0.00 0.00 37.83 35.89 2q5h s LYS 592 CO -0.09 -0.22 1.16 0.08 -0.36 0.00 0.00 175.35 175.92 2q5h s VAL 593 N 1.48 4.45 -0.18 4.02 1.01 -1.26 -2.76 120.40 127.16 2q5h s VAL 593 Ca -0.04 1.75 -0.29 0.00 0.00 0.00 0.00 61.98 63.40 2q5h s VAL 593 Cb -0.13 -4.13 -0.00 0.00 0.00 0.00 0.00 36.38 32.12 2q5h s VAL 593 CO -0.03 -0.12 1.08 -0.62 0.00 0.00 0.00 175.10 175.41 2q5h s ASP 594 N 1.58 7.11 -0.27 3.32 3.68 0.10 -4.93 116.67 127.26 2q5h s ASP 594 Ca 0.51 1.49 0.09 0.00 2.13 0.00 0.00 52.55 56.77 2q5h s ASP 594 Cb -0.20 -2.54 0.46 0.00 -1.45 0.00 0.00 42.92 39.19 2q5h s ASP 594 CO 0.13 -0.63 1.34 0.47 0.13 0.00 0.00 175.17 176.61 2q5h n ASP 595 N 6.00 2.58 -4.90 -0.34 8.00 -1.26 -4.49 116.55 122.14 2q5h n ASP 595 Ca 0.11 -3.84 -0.28 0.00 0.71 0.00 0.00 54.79 51.49 2q5h n ASP 595 Cb 0.46 -0.56 -0.03 0.00 -0.02 0.00 0.00 41.12 40.97 2q5h n ASP 595 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2q5h s SER 596 N -2.96 6.42 0.67 -2.24 0.15 -1.26 -5.09 113.70 109.39 2q5h s SER 596 Ca 0.43 0.77 -0.08 0.00 0.70 0.00 0.00 55.95 57.77 2q5h s SER 596 Cb 0.39 -2.17 0.03 0.00 -1.71 0.00 0.00 66.02 62.57 2q5h s SER 596 CO -0.03 -0.27 1.01 -0.94 1.20 0.00 0.00 173.24 174.21 2q5h s SER 597 N -3.34 5.28 0.00 5.45 1.04 -1.26 -5.01 113.70 115.87 2q5h s SER 597 Ca 0.45 0.78 0.00 0.00 0.48 0.00 0.00 55.95 57.66 2q5h s SER 597 Cb -0.10 -1.59 0.00 0.00 0.10 0.00 0.00 66.02 64.42 2q5h s SER 597 CO 0.32 -1.34 0.00 0.61 0.98 0.00 0.00 173.24 173.81 2q5h n GLY 598 N -2.84 1.35 3.74 7.32 0.00 -1.26 -4.76 105.19 108.73 2q5h n GLY 598 Ca 0.06 -1.96 -0.35 0.00 0.00 0.00 0.00 46.02 43.77 2q5h n GLY 598 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2q5h s SER 599 N -0.21 4.72 0.32 1.61 1.04 -1.26 -4.68 113.70 115.24 2q5h s SER 599 Ca 0.00 2.36 0.05 0.00 0.48 0.00 0.00 55.95 58.84 2q5h s SER 599 Cb 0.00 -2.59 0.85 0.00 0.10 0.00 0.00 66.02 64.38 2q5h s SER 599 CO 0.00 -1.91 1.57 0.00 0.98 0.00 0.00 173.24 173.88 2q5h n ILE 600 N -2.16 -0.42 -0.08 -1.02 0.13 -1.26 -0.90 119.36 113.66 2q5h n ILE 600 Ca 0.13 2.17 -0.11 0.00 -1.10 0.00 0.00 62.75 63.85 2q5h n ILE 600 Cb 0.50 -3.22 -0.04 0.00 -0.84 0.00 0.00 39.64 36.03 2q5h n ILE 600 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 2q5h h GLY 601 N 0.00 0.41 1.75 4.50 0.00 -2.00 -2.67 103.07 105.06 2q5h h GLY 601 Ca 0.64 -0.27 -0.10 0.00 0.00 0.00 0.00 47.33 47.61 2q5h h GLY 601 CO -0.91 0.25 -0.33 -0.09 0.00 0.00 0.00 176.54 175.46 2q5h h ARG 602 N 0.19 0.29 -0.38 4.80 2.43 -1.54 -1.98 114.38 118.19 2q5h h ARG 602 Ca 0.07 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 2q5h h ARG 602 Cb 0.31 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 2q5h h ARG 602 CO 0.00 0.59 0.13 0.00 -1.51 0.00 0.00 179.97 179.19 2q5h h ARG 603 N 0.25 0.58 -0.70 0.20 3.08 -0.93 -2.62 114.38 114.25 2q5h h ARG 603 Ca 0.03 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 2q5h h ARG 603 Cb 0.71 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.64 2q5h h ARG 603 CO 0.05 0.58 0.23 1.88 -1.07 0.00 0.00 179.97 181.65 2q5h h TYR 604 N 0.47 1.10 -0.73 3.04 0.05 -1.30 -2.72 116.97 116.89 2q5h h TYR 604 Ca 0.12 -0.10 0.15 0.00 0.05 0.00 0.00 58.73 58.95 2q5h h TYR 604 Cb 0.24 -0.32 -0.14 0.00 1.01 0.00 0.00 36.73 37.51 2q5h h TYR 604 CO 0.01 0.86 -0.18 0.00 -1.05 0.00 0.00 178.16 177.80 2q5h h ALA 605 N 1.22 0.48 0.23 3.88 0.00 -0.99 0.45 119.26 124.53 2q5h h ALA 605 Ca 0.23 0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.41 2q5h h ALA 605 Cb 0.27 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2q5h h ALA 605 CO -0.01 -0.41 -0.11 0.00 0.00 0.00 0.00 179.25 178.72 2q5h h ARG 606 N 0.00 -0.30 -0.82 0.00 3.08 -1.29 0.70 114.38 115.75 2q5h h ARG 606 Ca 0.35 0.02 0.13 0.00 0.07 0.00 0.00 59.98 60.55 2q5h h ARG 606 Cb 0.53 0.07 -0.14 0.00 0.08 0.00 0.00 29.97 30.51 2q5h h ARG 606 CO -0.74 -0.14 -0.39 1.15 -1.07 0.00 0.00 179.97 178.78 2q5h h THR 607 N -0.39 0.06 -0.74 2.04 2.02 -1.01 -0.99 112.91 113.92 2q5h h THR 607 Ca -0.03 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 2q5h h THR 607 Cb 0.29 0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 66.73 2q5h h THR 607 CO 0.05 0.00 0.37 0.44 0.37 0.00 0.00 175.52 176.75 2q5h h ASP 608 N -0.08 0.95 -0.63 4.18 3.32 0.23 -2.02 116.42 122.37 2q5h h ASP 608 Ca 0.28 -0.10 0.08 0.00 0.02 0.00 0.00 57.03 57.31 2q5h h ASP 608 Cb 0.57 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.84 2q5h h ASP 608 CO -0.85 0.79 0.42 -0.08 -1.72 0.00 0.00 179.24 177.80 2q5h h GLU 609 N 1.05 0.54 -0.67 3.56 4.81 0.51 0.20 114.58 124.57 2q5h h GLU 609 Ca 0.26 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 2q5h h GLU 609 Cb 0.09 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.35 2q5h h GLU 609 CO -0.04 0.36 0.00 0.44 -0.73 0.00 0.00 179.01 179.04 2q5h n ILE 610 N -4.48 1.08 -2.28 2.32 -5.35 -0.97 -4.33 119.36 105.36 2q5h n ILE 610 Ca 0.10 -1.02 -0.04 0.00 -0.27 0.00 0.00 62.75 61.51 2q5h n ILE 610 Cb 0.29 0.46 0.00 0.00 -1.74 0.00 0.00 39.64 38.65 2q5h n ILE 610 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2q5h n GLY 611 N 1.44 0.34 3.69 3.28 0.00 0.05 -4.59 105.19 109.39 2q5h n GLY 611 Ca 0.23 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 2q5h n GLY 611 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q5h s VAL 612 N -2.47 4.05 0.27 1.61 1.01 -1.01 -4.52 120.40 119.33 2q5h s VAL 612 Ca 0.04 1.39 -0.03 0.00 0.00 0.00 0.00 61.98 63.37 2q5h s VAL 612 Cb -0.02 -3.89 0.19 0.00 0.00 0.00 0.00 36.38 32.66 2q5h s VAL 612 CO 0.04 -0.01 1.85 0.00 0.00 0.00 0.00 175.10 176.99 2q5h h ALA 613 N 7.68 1.22 -2.58 5.51 0.00 -1.65 -3.44 119.26 126.01 2q5h h ALA 613 Ca -0.35 -0.16 -0.29 0.00 0.00 0.00 0.00 54.91 54.11 2q5h h ALA 613 Cb 1.16 -0.28 -0.15 0.00 0.00 0.00 0.00 17.79 18.53 2q5h h ALA 613 CO 0.90 0.58 -0.60 -0.06 0.00 0.00 0.00 179.25 180.07 2q5h s PHE 614 N -5.52 1.30 -0.02 0.00 0.08 -0.43 -2.34 117.98 111.05 2q5h s PHE 614 Ca -0.11 -1.39 -0.18 0.00 0.12 0.00 0.00 56.93 55.37 2q5h s PHE 614 Cb 0.16 -0.64 0.03 0.00 -0.57 0.00 0.00 43.02 42.01 2q5h s PHE 614 CO 0.81 -0.62 0.39 0.20 -0.10 0.00 0.00 175.22 175.90 2q5h s GLY 615 N -3.22 -0.25 -0.24 4.36 0.00 -0.88 -1.87 107.32 105.24 2q5h s GLY 615 Ca 0.39 0.52 -0.02 0.00 0.00 0.00 0.00 44.72 45.61 2q5h s GLY 615 CO 0.14 0.28 0.06 0.14 0.00 0.00 0.00 173.10 173.72 2q5h s VAL 616 N -1.40 0.61 0.03 1.40 1.01 0.02 -0.92 120.40 121.15 2q5h s VAL 616 Ca -0.12 -0.86 -0.28 0.00 0.00 0.00 0.00 61.98 60.72 2q5h s VAL 616 Cb -0.04 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 2q5h s VAL 616 CO 0.05 -0.40 0.88 -0.89 0.00 0.00 0.00 175.10 174.74 2q5h s THR 617 N 1.79 4.77 -0.26 3.92 2.01 -0.47 -1.13 115.64 126.27 2q5h s THR 617 Ca 0.03 1.87 -0.06 0.00 0.31 0.00 0.00 61.69 63.84 2q5h s THR 617 Cb -0.17 -4.23 -0.00 0.00 0.01 0.00 0.00 72.50 68.11 2q5h s THR 617 CO -0.16 0.26 0.04 -0.63 -0.69 0.00 0.00 174.62 173.44 2q5h s ILE 618 N 0.47 3.80 0.50 1.82 1.01 0.21 -2.30 121.20 126.71 2q5h s ILE 618 Ca 0.45 -0.57 0.02 0.00 0.00 0.00 0.00 60.65 60.55 2q5h s ILE 618 Cb -0.21 -2.87 -0.02 0.00 0.01 0.00 0.00 42.46 39.38 2q5h s ILE 618 CO 0.26 0.23 0.02 1.51 0.00 0.00 0.00 174.94 176.95 2q5h s ASP 619 N 1.50 3.97 0.32 3.58 1.47 -1.26 -0.76 116.67 125.50 2q5h s ASP 619 Ca 0.04 -1.65 0.01 0.00 1.18 0.00 0.00 52.55 52.12 2q5h s ASP 619 Cb -0.16 0.50 0.56 0.00 -0.34 0.00 0.00 42.92 43.48 2q5h s ASP 619 CO 0.01 -0.85 1.97 -0.26 0.68 0.00 0.00 175.17 176.72 2q5h h PHE 620 N 1.41 0.93 -0.27 2.11 -1.00 -1.99 0.11 116.94 118.24 2q5h h PHE 620 Ca -0.43 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.37 2q5h h PHE 620 Cb 1.31 -0.31 -0.01 0.00 3.61 0.00 0.00 35.95 40.54 2q5h h PHE 620 CO 1.51 0.56 0.16 -0.44 -1.61 0.00 0.00 178.31 178.49 2q5h h ASP 621 N 0.98 0.32 -0.00 2.17 5.19 -1.95 0.40 116.42 123.52 2q5h h ASP 621 Ca 0.30 -0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.69 2q5h h ASP 621 Cb -0.02 -0.08 -0.00 0.00 0.18 0.00 0.00 39.33 39.41 2q5h h ASP 621 CO -0.08 0.25 0.00 0.74 -3.12 0.00 0.00 179.24 177.03 2q5h h THR 622 N 0.37 1.16 -0.04 0.35 2.02 -0.90 -1.40 112.91 114.47 2q5h h THR 622 Ca 0.10 -0.47 -0.14 0.00 0.77 0.00 0.00 66.41 66.67 2q5h h THR 622 Cb -0.01 1.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 2q5h h THR 622 CO -0.02 0.12 -0.62 0.58 0.37 0.00 0.00 175.52 175.96 2q5h h VAL 623 N -0.19 1.41 0.00 3.16 2.07 -0.77 -3.39 116.25 118.53 2q5h h VAL 623 Ca 0.00 -2.05 -0.30 0.00 0.82 0.00 0.00 66.70 65.17 2q5h h VAL 623 Cb 0.20 2.07 -0.05 0.00 -1.52 0.00 0.00 31.29 31.99 2q5h h VAL 623 CO -0.00 0.60 -2.07 0.59 0.02 0.00 0.00 177.57 176.71 2q5h n ASN 624 N -3.84 1.97 -4.78 0.57 3.02 0.13 -4.99 115.26 107.34 2q5h n ASN 624 Ca -0.02 0.07 -0.36 0.00 -0.03 0.00 0.00 54.58 54.24 2q5h n ASN 624 Cb 0.62 -0.44 -0.04 0.00 -0.61 0.00 0.00 39.78 39.32 2q5h n ASN 624 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2q5h s LYS 625 N -2.36 4.08 -0.11 3.52 -0.14 -0.53 -5.05 119.74 119.15 2q5h s LYS 625 Ca -0.26 1.52 0.03 0.00 -1.36 0.00 0.00 55.97 55.90 2q5h s LYS 625 Cb 0.08 -2.47 0.01 0.00 -1.68 0.00 0.00 37.83 33.77 2q5h s LYS 625 CO 0.38 -0.22 -0.21 -0.08 -0.76 0.00 0.00 175.35 174.47 2q5h s THR 626 N -1.69 1.87 0.66 2.17 -1.32 -1.26 -3.46 115.64 112.62 2q5h s THR 626 Ca 0.60 -0.89 -0.13 0.00 -1.21 0.00 0.00 61.69 60.06 2q5h s THR 626 Cb -0.22 -1.65 -0.00 0.00 -1.51 0.00 0.00 72.50 69.12 2q5h s THR 626 CO 0.27 0.52 1.07 -2.84 -2.21 0.00 0.00 174.62 171.43 2q5h s PRO 627 N 0.62 2.98 -0.40 7.08 0.02 -1.26 -5.11 135.00 138.93 2q5h s PRO 627 Ca -0.13 1.11 -0.26 0.00 0.02 0.00 0.00 61.00 61.73 2q5h s PRO 627 Cb -0.17 -1.99 0.02 0.00 0.02 0.00 0.00 34.50 32.38 2q5h s PRO 627 CO 0.03 -1.07 0.96 -1.01 -0.33 0.00 0.00 177.00 175.58 2q5h s HIS 628 N -2.76 3.01 0.20 6.54 3.76 -1.22 -4.97 115.29 119.86 2q5h s HIS 628 Ca 0.61 0.70 0.10 0.00 -0.15 0.00 0.00 55.06 56.32 2q5h s HIS 628 Cb -0.16 -3.82 -0.04 0.00 1.11 0.00 0.00 32.58 29.67 2q5h s HIS 628 CO 0.47 -0.94 -0.20 0.95 -0.85 0.00 0.00 174.74 174.17 2q5h s THR 629 N 3.67 2.14 0.28 1.30 -4.23 -1.26 -1.48 115.64 116.06 2q5h s THR 629 Ca 0.39 -2.09 0.02 0.00 -1.18 0.00 0.00 61.69 58.84 2q5h s THR 629 Cb -0.11 -2.06 -0.06 0.00 1.34 0.00 0.00 72.50 71.62 2q5h s THR 629 CO 0.22 -0.29 0.08 0.00 -0.54 0.00 0.00 174.62 174.09 2q5h s ALA 630 N -2.09 1.98 -0.16 3.99 0.00 -0.63 -3.85 121.76 121.01 2q5h s ALA 630 Ca 0.21 -1.94 -0.15 0.00 0.00 0.00 0.00 51.96 50.08 2q5h s ALA 630 Cb -0.06 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.88 2q5h s ALA 630 CO 0.10 -0.39 0.35 0.99 0.00 0.00 0.00 175.76 176.80 2q5h s THR 631 N -3.56 5.27 -0.21 0.00 2.01 -0.97 -2.49 115.64 115.69 2q5h s THR 631 Ca 0.37 0.66 -0.09 0.00 0.31 0.00 0.00 61.69 62.93 2q5h s THR 631 Cb 0.08 -3.68 -0.05 0.00 0.01 0.00 0.00 72.50 68.86 2q5h s THR 631 CO 0.14 0.36 0.12 -0.22 -0.69 0.00 0.00 174.62 174.33 2q5h s LEU 632 N 0.60 4.06 -0.15 4.42 2.96 -0.09 -1.36 118.68 129.11 2q5h s LEU 632 Ca 0.19 0.14 0.02 0.00 -0.22 0.00 0.00 54.13 54.26 2q5h s LEU 632 Cb -0.14 -2.06 0.01 0.00 0.50 0.00 0.00 46.19 44.51 2q5h s LEU 632 CO 0.06 0.14 -0.20 -0.60 -1.32 0.00 0.00 176.35 174.42 2q5h s ARG 633 N 0.62 3.04 -0.12 1.98 3.52 -0.10 -0.85 118.95 127.05 2q5h s ARG 633 Ca 0.07 -0.83 -0.26 0.00 -0.13 0.00 0.00 55.73 54.57 2q5h s ARG 633 Cb -0.12 -2.50 -0.02 0.00 -1.56 0.00 0.00 34.95 30.74 2q5h s ARG 633 CO 0.01 -0.07 0.86 0.34 -0.81 0.00 0.00 175.30 175.63 2q5h s ASP 634 N 0.96 7.07 0.12 -2.12 3.68 0.10 -2.06 116.67 124.42 2q5h s ASP 634 Ca -0.03 1.31 -0.27 0.00 2.13 0.00 0.00 52.55 55.68 2q5h s ASP 634 Cb -0.15 -2.48 -0.07 0.00 -1.45 0.00 0.00 42.92 38.77 2q5h s ASP 634 CO -0.05 -0.34 1.62 -0.09 0.13 0.00 0.00 175.17 176.45 2q5h h ARG 635 N 7.11 -0.47 0.61 4.34 2.43 -1.75 0.21 114.38 126.86 2q5h h ARG 635 Ca -0.33 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 58.84 2q5h h ARG 635 Cb 1.16 0.11 0.01 0.00 -0.42 0.00 0.00 29.97 30.82 2q5h h ARG 635 CO 0.81 -0.31 -0.29 -0.44 -1.51 0.00 0.00 179.97 178.23 2q5h h ASP 636 N -0.49 -0.69 0.97 -3.80 3.32 -1.93 -3.07 116.42 110.72 2q5h h ASP 636 Ca 0.04 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 2q5h h ASP 636 Cb 0.54 0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 2q5h h ASP 636 CO -0.20 -0.38 -0.29 0.77 -1.72 0.00 0.00 179.24 177.42 2q5h h SER 637 N -0.99 0.00 -0.02 6.45 4.64 -1.99 -3.46 113.55 118.17 2q5h h SER 637 Ca -0.08 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.23 2q5h h SER 637 Cb 0.67 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2q5h h SER 637 CO 0.14 0.29 -0.01 0.23 -0.87 0.00 0.00 176.83 176.61 2q5h n MET 638 N -3.42 -1.33 -1.87 4.77 2.81 0.74 -5.00 117.12 113.83 2q5h n MET 638 Ca 0.00 0.35 -0.30 0.00 -1.81 0.00 0.00 57.70 55.94 2q5h n MET 638 Cb 0.48 -4.35 0.04 0.00 -0.71 0.00 0.00 33.22 28.68 2q5h n MET 638 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2q5h s ARG 639 N -1.38 2.95 0.06 0.03 0.52 -1.23 -4.74 118.95 115.16 2q5h s ARG 639 Ca 0.00 0.52 -0.00 0.00 -0.52 0.00 0.00 55.73 55.72 2q5h s ARG 639 Cb 0.00 -2.03 -0.04 0.00 0.52 0.00 0.00 34.95 33.40 2q5h s ARG 639 CO 0.00 -0.98 -0.04 -0.65 0.02 0.00 0.00 175.30 173.65 2q5h s GLN 640 N -5.32 0.63 0.13 3.54 -0.21 -1.26 -0.72 119.66 116.46 2q5h s GLN 640 Ca 0.58 -1.20 -0.04 0.00 0.02 0.00 0.00 55.36 54.72 2q5h s GLN 640 Cb -0.11 0.11 -0.03 0.00 1.00 0.00 0.00 33.01 33.99 2q5h s GLN 640 CO 0.52 -0.09 0.14 -1.50 -2.12 0.00 0.00 175.29 172.25 2q5h s ILE 641 N -3.67 0.10 -0.10 1.08 1.10 -0.03 -2.45 121.20 117.23 2q5h s ILE 641 Ca 0.06 -1.66 -0.00 0.00 -0.51 0.00 0.00 60.65 58.54 2q5h s ILE 641 Cb 0.06 -1.87 0.02 0.00 0.15 0.00 0.00 42.46 40.83 2q5h s ILE 641 CO -0.08 -0.47 -0.07 -0.60 -2.11 0.00 0.00 174.94 171.61 2q5h s ARG 642 N -3.99 1.37 0.05 3.50 6.06 -0.36 -0.91 118.95 124.67 2q5h s ARG 642 Ca 0.18 -0.20 -0.06 0.00 -2.50 0.00 0.00 55.73 53.16 2q5h s ARG 642 Cb 0.06 -1.45 -0.01 0.00 0.06 0.00 0.00 34.95 33.60 2q5h s ARG 642 CO -0.01 -0.25 0.11 0.00 -2.50 0.00 0.00 175.30 172.65 2q5h s ALA 643 N 1.66 -0.02 0.16 6.12 0.00 -1.04 -4.01 121.76 124.63 2q5h s ALA 643 Ca 0.03 -0.67 -0.33 0.00 0.00 0.00 0.00 51.96 51.00 2q5h s ALA 643 Cb -0.13 0.32 -0.12 0.00 0.00 0.00 0.00 23.12 23.19 2q5h s ALA 643 CO -0.07 -0.38 1.71 -1.91 0.00 0.00 0.00 175.76 175.11 2q5h n GLU 644 N 0.41 2.56 0.24 0.00 2.13 -1.26 -1.60 120.64 123.12 2q5h n GLU 644 Ca -0.17 0.93 0.18 0.00 0.66 0.00 0.00 57.16 58.75 2q5h n GLU 644 Cb 0.60 -2.76 0.87 0.00 0.27 0.00 0.00 31.44 30.43 2q5h n GLU 644 CO 0.00 0.00 0.00 0.97 -0.41 0.00 0.00 177.13 177.69 2q5h h ILE 645 N 4.00 0.38 -0.40 6.31 2.10 -1.57 0.29 117.51 128.61 2q5h h ILE 645 Ca -0.45 0.00 -0.11 0.00 1.08 0.00 0.00 64.86 65.39 2q5h h ILE 645 Cb 1.23 0.85 -0.02 0.00 -1.09 0.00 0.00 36.82 37.79 2q5h h ILE 645 CO 0.93 0.00 -0.19 0.77 -1.08 0.00 0.00 178.15 178.58 2q5h h SER 646 N 0.00 0.77 1.01 2.19 4.64 -1.89 -3.24 113.55 117.04 2q5h h SER 646 Ca 0.07 -0.26 -0.11 0.00 -0.47 0.00 0.00 61.79 61.01 2q5h h SER 646 Cb 0.43 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 2q5h h SER 646 CO -0.00 0.96 -0.54 -0.33 -0.87 0.00 0.00 176.83 176.04 2q5h h GLU 647 N 0.68 0.00 -0.51 4.77 5.08 -0.79 -3.38 114.58 120.43 2q5h h GLU 647 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2q5h h GLU 647 Cb 0.69 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 2q5h h GLU 647 CO 0.05 0.54 0.34 -0.07 -1.00 0.00 0.00 179.01 178.87 2q5h h LEU 648 N 0.00 0.59 -0.63 1.33 3.38 -1.54 -2.33 115.31 116.11 2q5h h LEU 648 Ca -0.01 -0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.08 2q5h h LEU 648 Cb 1.20 -0.15 -0.10 0.00 0.09 0.00 0.00 40.66 41.70 2q5h h LEU 648 CO 0.07 0.43 0.04 -0.65 0.09 0.00 0.00 178.44 178.42 2q5h h PRO 649 N 0.69 0.15 -0.39 1.13 0.11 -1.77 0.26 132.00 132.18 2q5h h PRO 649 Ca 0.19 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.33 2q5h h PRO 649 Cb -0.08 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 30.96 2q5h h PRO 649 CO -0.04 0.10 0.17 0.77 -0.21 0.00 0.00 178.00 178.78 2q5h h SER 650 N 0.15 0.22 0.18 -2.05 0.02 -1.71 -1.79 113.55 108.56 2q5h h SER 650 Ca 0.33 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 2q5h h SER 650 Cb 0.54 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 2q5h h SER 650 CO -0.51 0.16 -0.15 0.40 -1.14 0.00 0.00 176.83 175.59 2q5h h ILE 651 N 0.34 0.66 -0.65 3.27 2.04 -0.54 -2.61 117.51 120.02 2q5h h ILE 651 Ca 0.17 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.02 2q5h h ILE 651 Cb 0.12 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 2q5h h ILE 651 CO -0.15 0.00 0.34 0.58 0.00 0.00 0.00 178.15 178.92 2q5h h VAL 652 N -0.35 1.21 -0.40 1.67 2.07 -0.45 -1.56 116.25 118.44 2q5h h VAL 652 Ca -0.00 -0.55 0.08 0.00 0.82 0.00 0.00 66.70 67.05 2q5h h VAL 652 Cb 0.32 0.39 -0.08 0.00 -1.52 0.00 0.00 31.29 30.41 2q5h h VAL 652 CO -0.03 0.23 -0.10 -0.61 0.02 0.00 0.00 177.57 177.08 2q5h h GLN 653 N 0.89 -0.01 -0.61 1.57 4.15 -1.24 0.09 115.11 119.95 2q5h h GLN 653 Ca 0.23 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.58 2q5h h GLN 653 Cb 0.07 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.73 2q5h h GLN 653 CO -0.03 -0.01 0.10 -0.44 -1.93 0.00 0.00 178.83 176.52 2q5h h ASP 654 N -0.01 0.95 0.04 -0.69 3.32 -1.06 0.17 116.42 119.15 2q5h h ASP 654 Ca 0.19 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 2q5h h ASP 654 Cb 0.30 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2q5h h ASP 654 CO -0.41 0.95 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.97 2q5h h LEU 655 N 0.94 -0.05 -1.03 1.55 3.38 -0.59 0.48 115.31 119.99 2q5h h LEU 655 Ca 0.19 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.04 2q5h h LEU 655 Cb 0.40 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2q5h h LEU 655 CO 0.01 -0.01 -0.44 0.00 0.09 0.00 0.00 178.44 178.09 2q5h h ALA 656 N 0.88 1.19 -0.01 1.53 0.00 -0.79 -2.65 119.26 119.41 2q5h h ALA 656 Ca -0.01 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2q5h h ALA 656 Cb 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2q5h h ALA 656 CO 0.01 0.58 -0.07 0.09 0.00 0.00 0.00 179.25 179.85 2q5h n ASN 657 N -4.01 0.86 -0.61 0.00 5.03 0.58 -4.55 115.26 112.55 2q5h n ASN 657 Ca -0.02 -1.04 -0.08 0.00 0.87 0.00 0.00 54.58 54.31 2q5h n ASN 657 Cb 0.48 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 39.20 2q5h n ASN 657 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2q5h n GLY 658 N 1.20 0.99 0.14 7.41 0.00 -0.32 -4.88 105.19 109.72 2q5h n GLY 658 Ca 0.17 -0.66 -0.00 0.00 0.00 0.00 0.00 46.02 45.53 2q5h n GLY 658 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2q5h h ASN 659 N 0.00 0.00 -4.26 1.61 2.35 -1.23 -3.46 115.58 110.59 2q5h h ASN 659 Ca -0.16 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.30 2q5h h ASN 659 Cb 0.53 0.00 -0.25 0.00 0.05 0.00 0.00 38.32 38.64 2q5h h ASN 659 CO 0.24 0.61 -0.74 -0.63 -1.65 0.00 0.00 177.43 175.26 2q5h s ILE 660 N -3.46 0.41 0.50 2.81 1.09 -1.12 -5.02 121.20 116.42 2q5h s ILE 660 Ca -0.00 -0.55 -0.07 0.00 -1.10 0.00 0.00 60.65 58.93 2q5h s ILE 660 Cb 0.12 -0.41 -0.04 0.00 -1.06 0.00 0.00 42.46 41.07 2q5h s ILE 660 CO 0.75 -0.11 0.83 -0.89 -0.10 0.00 0.00 174.94 175.43 2q5h s THR 661 N -0.64 4.86 0.18 2.92 2.01 -1.26 -4.36 115.64 119.34 2q5h s THR 661 Ca -0.03 0.37 -0.14 0.00 0.31 0.00 0.00 61.69 62.20 2q5h s THR 661 Cb -0.05 -3.85 0.07 0.00 0.01 0.00 0.00 72.50 68.67 2q5h s THR 661 CO -0.00 -0.86 1.78 -0.25 -0.69 0.00 0.00 174.62 174.60 2q5h h TRP 662 N 0.25 0.43 -0.70 4.92 2.91 -2.00 -1.82 115.95 119.95 2q5h h TRP 662 Ca -0.46 0.02 0.12 0.00 1.13 0.00 0.00 58.89 59.70 2q5h h TRP 662 Cb 1.20 -0.12 -0.13 0.00 -0.51 0.00 0.00 29.16 29.60 2q5h h TRP 662 CO 0.60 0.21 -0.31 0.00 -1.03 0.00 0.00 178.44 177.90 2q5h h ALA 663 N 1.26 0.11 -0.27 2.65 0.00 -2.00 -0.68 119.26 120.34 2q5h h ALA 663 Ca 0.21 0.21 0.06 0.00 0.00 0.00 0.00 54.91 55.40 2q5h h ALA 663 Cb 0.13 0.78 -0.07 0.00 0.00 0.00 0.00 17.79 18.63 2q5h h ALA 663 CO -0.16 -0.61 -0.16 -0.44 0.00 0.00 0.00 179.25 177.89 2q5h h ASP 664 N -0.10 -0.52 -0.37 0.00 3.45 -1.80 -1.59 116.42 115.49 2q5h h ASP 664 Ca 0.28 0.12 0.07 0.00 0.43 0.00 0.00 57.03 57.93 2q5h h ASP 664 Cb 0.56 0.27 -0.07 0.00 -0.56 0.00 0.00 39.33 39.54 2q5h h ASP 664 CO -0.76 -0.19 -0.05 0.58 -1.57 0.00 0.00 179.24 177.25 2q5h h VAL 665 N -0.13 0.67 -0.48 -1.35 2.07 -0.35 -1.64 116.25 115.04 2q5h h VAL 665 Ca 0.15 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.61 2q5h h VAL 665 Cb 0.35 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2q5h h VAL 665 CO -0.35 0.01 0.15 -0.33 0.02 0.00 0.00 177.57 177.07 2q5h h GLU 666 N 0.05 0.71 -0.33 1.57 5.08 -0.84 0.26 114.58 121.07 2q5h h GLU 666 Ca 0.18 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2q5h h GLU 666 Cb 0.27 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2q5h h GLU 666 CO -0.35 0.62 0.22 0.00 -1.00 0.00 0.00 179.01 178.50 2q5h h ALA 667 N 1.47 1.75 0.00 3.43 0.00 -0.39 -3.26 119.26 122.26 2q5h h ALA 667 Ca 0.16 -0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.81 2q5h h ALA 667 Cb 0.21 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2q5h h ALA 667 CO -0.01 0.23 -2.16 0.54 0.00 0.00 0.00 179.25 177.85 2q5h n ARG 668 N -4.48 0.67 -4.32 0.00 1.74 -0.33 -4.99 116.66 104.95 2q5h n ARG 668 Ca 0.02 -0.03 -0.23 0.00 -0.77 0.00 0.00 57.85 56.83 2q5h n ARG 668 Cb 0.07 -1.56 -0.13 0.00 -1.02 0.00 0.00 32.46 29.83 2q5h n ARG 668 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2q5h s TYR 669 N -2.84 1.68 0.29 -1.55 1.51 0.76 -5.10 117.35 112.11 2q5h s TYR 669 Ca -0.09 -0.41 -0.29 0.00 -1.01 0.00 0.00 57.07 55.27 2q5h s TYR 669 Cb 0.09 -0.94 -0.10 0.00 -0.11 0.00 0.00 41.96 40.90 2q5h s TYR 669 CO 0.85 0.16 1.40 -1.25 -1.11 0.00 0.00 175.55 175.60 2q5h s PRO 670 N -1.74 4.28 0.40 -1.71 0.04 -1.26 -4.57 135.00 130.45 2q5h s PRO 670 Ca 0.05 2.30 -0.24 0.00 0.04 0.00 0.00 61.00 63.15 2q5h s PRO 670 Cb -0.10 -3.08 -0.09 0.00 0.04 0.00 0.00 34.50 31.27 2q5h s PRO 670 CO 0.03 -0.35 1.04 -0.51 0.04 0.00 0.00 177.00 177.26 2q5h s LEU 671 N -1.04 4.13 -0.02 -3.56 1.02 -1.26 -1.22 118.68 116.73 2q5h s LEU 671 Ca 0.55 2.02 0.01 0.00 0.02 0.00 0.00 54.13 56.73 2q5h s LEU 671 Cb -0.42 -4.20 0.01 0.00 0.02 0.00 0.00 46.19 41.60 2q5h s LEU 671 CO 0.49 -0.49 -0.04 0.12 0.02 0.00 0.00 176.35 176.45 2q5h s PHE 672 N -1.69 0.53 0.00 0.29 5.36 -1.03 -4.79 117.98 116.65 2q5h s PHE 672 Ca 0.58 -0.10 0.00 0.00 -0.96 0.00 0.00 56.93 56.45 2q5h s PHE 672 Cb -0.21 -0.41 0.00 0.00 -0.34 0.00 0.00 43.02 42.06 2q5h s PHE 672 CO 0.27 -0.07 0.41 -1.91 -1.46 0.00 0.00 175.22 172.46