#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sev s PHE 45 N 0.00 2.81 -0.20 1.61 0.08 0.32 -4.62 117.98 117.99 1sev s PHE 45 Ca 0.00 -0.20 -0.10 0.00 0.12 0.00 0.00 56.93 56.75 1sev s PHE 45 Cb 0.00 -1.28 -0.05 0.00 -0.57 0.00 0.00 43.02 41.12 1sev s PHE 45 CO 0.00 0.57 0.13 0.15 -0.10 0.00 0.00 175.22 175.97 1sev s LYS 46 N -3.73 4.15 -0.02 0.44 1.02 -1.26 0.22 119.74 120.55 1sev s LYS 46 Ca 0.32 -0.24 0.04 0.00 0.02 0.00 0.00 55.97 56.11 1sev s LYS 46 Cb -0.07 -3.41 -0.01 0.00 -0.52 0.00 0.00 37.83 33.82 1sev s LYS 46 CO 0.22 0.26 -0.14 0.08 -0.92 0.00 0.00 175.35 174.85 1sev s VAL 47 N 0.46 1.16 0.02 3.17 1.01 0.13 -0.03 120.40 126.31 1sev s VAL 47 Ca 0.07 -0.61 0.08 0.00 0.00 0.00 0.00 61.98 61.53 1sev s VAL 47 Cb -0.11 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.26 1sev s VAL 47 CO -0.01 0.33 -0.24 0.00 0.00 0.00 0.00 175.10 175.18 1sev s ALA 48 N -0.20 2.05 -0.19 5.51 0.00 0.06 0.51 121.76 129.50 1sev s ALA 48 Ca 0.03 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 50.87 1sev s ALA 48 Cb -0.07 -0.46 0.03 0.00 0.00 0.00 0.00 23.12 22.62 1sev s ALA 48 CO 0.00 0.49 -0.15 0.42 0.00 0.00 0.00 175.76 176.51 1sev s ILE 49 N -0.71 1.91 -0.42 0.00 1.01 0.30 -0.16 121.20 123.15 1sev s ILE 49 Ca 0.10 -1.04 -0.18 0.00 0.00 0.00 0.00 60.65 59.54 1sev s ILE 49 Cb -0.09 -1.85 0.02 0.00 0.01 0.00 0.00 42.46 40.55 1sev s ILE 49 CO 0.01 0.34 0.46 -0.76 0.00 0.00 0.00 174.94 174.99 1sev s LEU 50 N 1.31 4.79 0.00 2.97 1.43 0.17 -1.40 118.68 127.95 1sev s LEU 50 Ca 0.01 -0.60 0.00 0.00 -1.03 0.00 0.00 54.13 52.51 1sev s LEU 50 Cb -0.15 -2.43 0.00 0.00 0.03 0.00 0.00 46.19 43.64 1sev s LEU 50 CO -0.10 -0.59 0.00 0.61 0.23 0.00 0.00 176.35 176.50 1sev n GLY 51 N 5.09 1.44 0.00 -3.19 0.00 0.97 -0.89 105.19 108.62 1sev n GLY 51 Ca -0.07 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.01 1sev n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sev n ALA 52 N -0.34 1.51 1.03 4.61 0.00 -0.06 -2.58 120.51 124.69 1sev n ALA 52 Ca 0.00 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.52 1sev n ALA 52 Cb 0.00 -1.18 0.12 0.00 0.00 0.00 0.00 19.45 18.38 1sev n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sev n ALA 53 N -1.50 2.57 -1.34 0.00 0.00 -1.26 -1.96 120.51 117.02 1sev n ALA 53 Ca 0.03 -0.67 -0.03 0.00 0.00 0.00 0.00 53.44 52.77 1sev n ALA 53 Cb 0.13 -0.83 0.03 0.00 0.00 0.00 0.00 19.45 18.78 1sev n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sev n GLY 54 N 1.35 -0.83 0.12 0.00 0.00 -1.06 -4.68 105.19 100.08 1sev n GLY 54 Ca 0.14 -1.73 -0.08 0.00 0.00 0.00 0.00 46.02 44.35 1sev n GLY 54 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1sev h GLY 55 N -0.21 0.13 0.44 -0.02 0.00 -1.93 -2.09 103.07 99.39 1sev h GLY 55 Ca -0.06 0.09 -0.10 0.00 0.00 0.00 0.00 47.33 47.27 1sev h GLY 55 CO 0.04 -0.10 -0.40 -2.22 0.00 0.00 0.00 176.54 173.86 1sev h ILE 56 N -0.03 1.59 -0.54 2.60 2.04 -1.89 -3.38 117.51 117.90 1sev h ILE 56 Ca 0.11 -2.27 0.11 0.00 1.00 0.00 0.00 64.86 63.81 1sev h ILE 56 Cb 0.19 3.07 -0.10 0.00 -0.74 0.00 0.00 36.82 39.23 1sev h ILE 56 CO -0.23 0.62 -0.15 1.23 0.00 0.00 0.00 178.15 179.62 1sev h GLY 57 N -0.56 0.36 0.93 5.37 0.00 -1.63 -1.47 103.07 106.08 1sev h GLY 57 Ca -0.06 0.20 -0.03 0.00 0.00 0.00 0.00 47.33 47.43 1sev h GLY 57 CO 0.08 -0.21 -0.33 1.46 0.00 0.00 0.00 176.54 177.54 1sev h GLN 58 N -0.01 -0.83 0.00 4.80 4.20 -0.71 0.64 115.11 123.19 1sev h GLN 58 Ca 0.26 0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.99 1sev h GLN 58 Cb 0.41 0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.38 1sev h GLN 58 CO -0.57 -0.55 -0.16 -1.00 -0.67 0.00 0.00 178.83 175.88 1sev h PRO 59 N -0.86 0.00 -0.20 1.46 0.13 -1.71 0.11 132.00 130.93 1sev h PRO 59 Ca -0.08 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.99 1sev h PRO 59 Cb 0.68 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.81 1sev h PRO 59 CO 0.10 0.16 -0.12 1.25 -0.23 0.00 0.00 178.00 179.16 1sev h LEU 60 N 0.00 0.44 -0.58 1.56 6.46 -0.36 -1.48 115.31 121.35 1sev h LEU 60 Ca -0.00 -0.43 0.05 0.00 -0.12 0.00 0.00 57.88 57.38 1sev h LEU 60 Cb 0.33 -0.12 -0.05 0.00 -0.73 0.00 0.00 40.66 40.09 1sev h LEU 60 CO 0.02 0.78 0.32 0.00 -0.62 0.00 0.00 178.44 178.93 1sev h ALA 61 N 0.68 0.76 -0.35 1.25 0.00 0.12 0.65 119.26 122.37 1sev h ALA 61 Ca 0.04 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1sev h ALA 61 Cb 0.62 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 1sev h ALA 61 CO 0.03 -0.01 0.05 1.98 0.00 0.00 0.00 179.25 181.31 1sev h MET 62 N 0.60 0.16 -0.49 0.00 1.85 -0.46 0.18 114.93 116.77 1sev h MET 62 Ca 0.25 -0.01 -0.09 0.00 -0.61 0.00 0.00 59.70 59.24 1sev h MET 62 Cb 0.13 -0.04 -0.02 0.00 0.43 0.00 0.00 31.60 32.11 1sev h MET 62 CO -0.16 0.10 -0.06 -0.07 -0.40 0.00 0.00 176.91 176.33 1sev h LEU 63 N 0.16 0.85 -0.71 3.39 3.38 -0.55 -2.65 115.31 119.19 1sev h LEU 63 Ca 0.17 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 1sev h LEU 63 Cb 0.20 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1sev h LEU 63 CO -0.24 0.95 0.02 0.24 0.09 0.00 0.00 178.44 179.50 1sev h MET 64 N 0.79 1.02 -0.27 1.13 2.86 -0.38 -0.44 114.93 119.65 1sev h MET 64 Ca 0.14 -0.30 0.08 0.00 -2.06 0.00 0.00 59.70 57.56 1sev h MET 64 Cb 0.55 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 1sev h MET 64 CO 0.03 0.98 0.22 -0.22 1.06 0.00 0.00 176.91 178.99 1sev h LYS 65 N 0.94 0.00 -0.01 1.72 1.63 -0.64 0.88 116.57 121.09 1sev h LYS 65 Ca 0.17 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.97 1sev h LYS 65 Cb 0.51 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.14 1sev h LYS 65 CO 0.02 0.00 -0.27 -1.33 -3.45 0.00 0.00 179.45 174.42 1sev n MET 66 N -4.20 1.03 -2.58 1.90 2.81 -0.22 -4.30 117.12 111.56 1sev n MET 66 Ca 0.04 -0.68 -0.43 0.00 -1.81 0.00 0.00 57.70 54.82 1sev n MET 66 Cb 0.37 -1.49 -0.02 0.00 -0.71 0.00 0.00 33.22 31.38 1sev n MET 66 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1sev s ASN 67 N -2.44 7.05 0.50 7.83 3.84 0.30 -4.92 114.94 127.11 1sev s ASN 67 Ca 0.24 1.49 0.34 0.00 0.21 0.00 0.00 52.86 55.14 1sev s ASN 67 Cb 0.19 -2.54 1.71 0.00 -0.55 0.00 0.00 41.25 40.07 1sev s ASN 67 CO 0.51 -0.69 2.02 1.55 -2.79 0.00 0.00 177.10 177.70 1sev h PRO 68 N 7.69 0.00 0.00 0.43 0.13 -1.89 -2.03 132.00 136.33 1sev h PRO 68 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1sev h PRO 68 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1sev h PRO 68 CO 0.97 0.00 -0.26 1.28 -0.23 0.00 0.00 178.00 179.76 1sev n LEU 69 N -2.73 0.44 -4.69 1.56 4.77 -1.26 -4.80 117.00 110.29 1sev n LEU 69 Ca -0.01 0.33 -0.40 0.00 -0.03 0.00 0.00 56.01 55.90 1sev n LEU 69 Cb 0.12 -0.33 -0.05 0.00 -2.33 0.00 0.00 43.42 40.83 1sev n LEU 69 CO 0.18 -0.02 0.44 -0.69 -1.33 0.00 0.00 177.39 175.97 1sev s VAL 70 N -3.06 5.00 -0.15 4.08 1.01 -0.76 0.12 120.40 126.64 1sev s VAL 70 Ca 0.11 1.40 0.13 0.00 0.00 0.00 0.00 61.98 63.61 1sev s VAL 70 Cb 0.16 -4.03 -0.18 0.00 0.00 0.00 0.00 36.38 32.33 1sev s VAL 70 CO 0.63 0.15 0.05 -1.54 0.00 0.00 0.00 175.10 174.39 1sev n SER 71 N 4.53 1.37 -3.97 3.32 3.41 0.13 -3.53 113.62 118.89 1sev n SER 71 Ca -0.00 -0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.40 1sev n SER 71 Cb 0.50 0.84 -0.16 0.00 -0.26 0.00 0.00 64.21 65.14 1sev n SER 71 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1sev s VAL 72 N -2.36 0.75 -0.17 -3.33 1.01 -1.09 -1.17 120.40 114.04 1sev s VAL 72 Ca -0.08 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 61.61 1sev s VAL 72 Cb 0.04 -0.70 0.03 0.00 0.00 0.00 0.00 36.38 35.76 1sev s VAL 72 CO 0.60 0.25 -0.10 -0.22 0.00 0.00 0.00 175.10 175.63 1sev s LEU 73 N 0.50 1.87 -0.16 3.92 2.96 0.13 -0.70 118.68 127.20 1sev s LEU 73 Ca -0.08 -0.67 -0.06 0.00 -0.22 0.00 0.00 54.13 53.11 1sev s LEU 73 Cb -0.12 -1.12 -0.04 0.00 0.50 0.00 0.00 46.19 45.42 1sev s LEU 73 CO 0.01 -0.12 0.03 -1.00 -1.32 0.00 0.00 176.35 173.95 1sev s HIS 74 N 1.50 3.19 -0.21 5.38 3.76 0.18 -0.84 115.29 128.26 1sev s HIS 74 Ca 0.02 0.01 0.02 0.00 -0.15 0.00 0.00 55.06 54.95 1sev s HIS 74 Cb -0.15 -2.00 0.04 0.00 1.11 0.00 0.00 32.58 31.59 1sev s HIS 74 CO -0.09 0.18 -0.14 -0.51 -0.85 0.00 0.00 174.74 173.33 1sev s LEU 75 N 0.12 2.58 -0.01 0.89 1.43 -0.21 -0.53 118.68 122.95 1sev s LEU 75 Ca 0.03 -0.96 0.06 0.00 -1.03 0.00 0.00 54.13 52.23 1sev s LEU 75 Cb -0.13 -1.40 -0.03 0.00 0.03 0.00 0.00 46.19 44.67 1sev s LEU 75 CO 0.01 -0.11 -0.20 -0.47 0.23 0.00 0.00 176.35 175.81 1sev s TYR 76 N 1.28 2.51 0.21 0.29 5.04 -0.49 -0.21 117.35 125.97 1sev s TYR 76 Ca -0.02 -0.30 -0.22 0.00 -2.44 0.00 0.00 57.07 54.09 1sev s TYR 76 Cb -0.16 -1.52 0.06 0.00 0.35 0.00 0.00 41.96 40.68 1sev s TYR 76 CO -0.09 0.13 0.94 0.34 -1.34 0.00 0.00 175.55 175.53 1sev s ASP 77 N -0.92 -0.10 0.00 4.32 -1.08 -0.75 -0.02 116.67 118.11 1sev s ASP 77 Ca 0.12 -0.61 0.19 0.00 -0.52 0.00 0.00 52.55 51.73 1sev s ASP 77 Cb -0.10 0.57 -0.09 0.00 -1.46 0.00 0.00 42.92 41.83 1sev s ASP 77 CO 0.01 -1.08 0.90 1.33 0.52 0.00 0.00 175.17 176.85 1sev n VAL 78 N -0.55 0.00 -3.82 1.11 0.24 -1.26 -0.95 118.33 113.10 1sev n VAL 78 Ca -0.05 -0.19 -0.10 0.00 -2.04 0.00 0.00 64.34 61.95 1sev n VAL 78 Cb 0.60 1.13 -0.07 0.00 -1.47 0.00 0.00 33.84 34.03 1sev n VAL 78 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1sev s VAL 79 N -2.45 0.12 -0.19 3.34 -7.23 -1.26 -4.52 120.40 108.21 1sev s VAL 79 Ca 0.12 -0.97 0.00 0.00 -1.81 0.00 0.00 61.98 59.33 1sev s VAL 79 Cb 0.15 -1.14 0.00 0.00 0.56 0.00 0.00 36.38 35.95 1sev s VAL 79 CO 0.61 -0.53 0.00 0.59 -0.31 0.00 0.00 175.10 175.46 1sev n ASN 80 N 0.24 -2.08 -0.27 4.85 3.02 -1.26 -4.66 115.26 115.10 1sev n ASN 80 Ca -0.17 0.04 0.03 0.00 -0.03 0.00 0.00 54.58 54.46 1sev n ASN 80 Cb 0.61 -1.68 0.16 0.00 -0.61 0.00 0.00 39.78 38.27 1sev n ASN 80 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1sev h ALA 81 N 0.32 1.12 -0.74 5.41 0.00 -1.87 -2.13 119.26 121.37 1sev h ALA 81 Ca -0.04 0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1sev h ALA 81 Cb 0.38 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1sev h ALA 81 CO 0.05 0.02 0.45 -1.35 0.00 0.00 0.00 179.25 178.42 1sev h PRO 82 N 0.69 0.82 -0.30 0.00 0.11 -1.91 -1.16 132.00 130.25 1sev h PRO 82 Ca 0.39 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.35 1sev h PRO 82 Cb 0.41 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 1sev h PRO 82 CO -0.27 0.54 -0.20 0.78 -0.21 0.00 0.00 178.00 178.64 1sev h GLY 83 N 0.84 0.72 0.93 -0.55 0.00 -1.81 -0.85 103.07 102.36 1sev h GLY 83 Ca 0.32 -0.69 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 1sev h GLY 83 CO -0.15 0.62 0.13 -2.08 0.00 0.00 0.00 176.54 175.06 1sev h VAL 84 N 0.41 1.21 -0.84 4.60 2.07 -1.24 -2.19 116.25 120.28 1sev h VAL 84 Ca 0.06 -0.67 0.04 0.00 0.82 0.00 0.00 66.70 66.95 1sev h VAL 84 Cb 0.75 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 1sev h VAL 84 CO 0.05 0.23 0.54 0.74 0.02 0.00 0.00 177.57 179.15 1sev h THR 85 N 0.46 1.12 -0.32 2.57 2.02 -1.14 0.24 112.91 117.86 1sev h THR 85 Ca 0.12 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 1sev h THR 85 Cb 0.24 -0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.63 1sev h THR 85 CO -0.01 0.19 0.14 0.00 0.37 0.00 0.00 175.52 176.22 1sev h ALA 86 N 1.36 0.41 0.29 6.16 0.00 -0.91 0.16 119.26 126.73 1sev h ALA 86 Ca 0.34 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1sev h ALA 86 Cb 0.03 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1sev h ALA 86 CO -0.12 -0.01 -0.33 0.22 0.00 0.00 0.00 179.25 179.00 1sev h ASP 87 N 0.38 -0.91 -0.82 0.00 1.82 -0.69 -2.35 116.42 113.86 1sev h ASP 87 Ca 0.11 0.08 0.05 0.00 -0.39 0.00 0.00 57.03 56.88 1sev h ASP 87 Cb 0.14 0.31 -0.05 0.00 0.68 0.00 0.00 39.33 40.42 1sev h ASP 87 CO -0.01 -0.46 0.54 0.40 -1.61 0.00 0.00 179.24 178.10 1sev h ILE 88 N -0.66 1.08 0.00 2.25 1.08 -0.33 -2.87 117.51 118.06 1sev h ILE 88 Ca -0.01 -0.33 -0.00 0.00 -0.39 0.00 0.00 64.86 64.13 1sev h ILE 88 Cb 0.62 0.05 -0.00 0.00 -3.07 0.00 0.00 36.82 34.42 1sev h ILE 88 CO -0.09 0.17 -0.01 0.77 -0.69 0.00 0.00 178.15 178.31 1sev h SER 89 N 0.95 0.00 0.73 1.72 4.64 -0.11 -1.99 113.55 119.48 1sev h SER 89 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1sev h SER 89 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1sev h SER 89 CO -0.11 0.01 0.00 1.41 -0.87 0.00 0.00 176.83 177.26 1sev n HIS 90 N -3.16 0.00 -2.25 4.77 8.25 -1.08 -4.80 115.22 116.95 1sev n HIS 90 Ca -0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.01 1sev n HIS 90 Cb 0.12 -0.48 -0.03 0.00 1.12 0.00 0.00 29.99 30.72 1sev n HIS 90 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1sev s MET 91 N -2.96 4.30 -1.55 -0.41 1.00 -0.75 -4.90 119.30 114.02 1sev s MET 91 Ca 0.12 1.93 -0.11 0.00 0.00 0.00 0.00 55.69 57.63 1sev s MET 91 Cb 0.15 -3.55 -0.06 0.00 0.00 0.00 0.00 34.83 31.37 1sev s MET 91 CO 0.40 -0.55 2.75 -0.40 0.00 0.00 0.00 175.02 177.23 1sev n ASP 92 N 5.25 7.44 -4.42 3.03 5.75 -1.26 -4.85 116.55 127.49 1sev n ASP 92 Ca 0.13 -2.62 -0.22 0.00 -0.01 0.00 0.00 54.79 52.07 1sev n ASP 92 Cb 0.44 -1.56 -0.10 0.00 -1.03 0.00 0.00 41.12 38.87 1sev n ASP 92 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1sev s THR 93 N 2.49 2.05 0.15 2.12 -4.23 -1.26 -5.06 115.64 111.89 1sev s THR 93 Ca 0.63 -2.27 -0.18 0.00 -1.18 0.00 0.00 61.69 58.69 1sev s THR 93 Cb 0.17 -2.25 0.05 0.00 1.34 0.00 0.00 72.50 71.80 1sev s THR 93 CO -0.06 -0.45 1.69 1.23 -0.54 0.00 0.00 174.62 176.49 1sev h GLY 94 N 2.36 0.28 -4.82 3.99 0.00 -1.89 -3.44 103.07 99.57 1sev h GLY 94 Ca -0.39 0.08 -0.63 0.00 0.00 0.00 0.00 47.33 46.39 1sev h GLY 94 CO 0.63 -0.11 0.29 0.00 0.00 0.00 0.00 176.54 177.35 1sev n ALA 95 N -2.55 -0.29 -2.74 3.60 0.00 -1.23 -4.94 120.51 112.36 1sev n ALA 95 Ca 0.01 0.43 -0.36 0.00 0.00 0.00 0.00 53.44 53.52 1sev n ALA 95 Cb 0.18 -2.07 -0.07 0.00 0.00 0.00 0.00 19.45 17.49 1sev n ALA 95 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1sev s VAL 96 N -0.41 5.36 0.01 0.00 1.01 -0.31 -4.91 120.40 121.14 1sev s VAL 96 Ca 0.68 0.39 0.07 0.00 0.00 0.00 0.00 61.98 63.12 1sev s VAL 96 Cb -0.77 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.04 1sev s VAL 96 CO 0.54 0.46 -0.21 0.54 0.00 0.00 0.00 175.10 176.42 1sev s VAL 97 N 0.08 2.50 0.02 2.92 0.11 -1.26 0.21 120.40 124.98 1sev s VAL 97 Ca 0.14 -1.13 0.02 0.00 -2.93 0.00 0.00 61.98 58.08 1sev s VAL 97 Cb -0.12 -1.98 -0.02 0.00 -1.53 0.00 0.00 36.38 32.73 1sev s VAL 97 CO 0.02 0.45 -0.07 -0.60 -3.33 0.00 0.00 175.10 171.58 1sev s ARG 98 N -1.05 0.51 0.17 1.54 3.52 -0.02 -4.94 118.95 118.69 1sev s ARG 98 Ca 0.12 -0.54 0.04 0.00 -0.13 0.00 0.00 55.73 55.22 1sev s ARG 98 Cb -0.10 -0.37 -0.04 0.00 -1.56 0.00 0.00 34.95 32.88 1sev s ARG 98 CO 0.02 0.08 0.22 0.20 -0.81 0.00 0.00 175.30 175.01 1sev s GLY 99 N -1.00 1.66 -0.13 8.12 0.00 -1.26 -1.04 107.32 113.67 1sev s GLY 99 Ca -0.05 -1.15 -0.05 0.00 0.00 0.00 0.00 44.72 43.47 1sev s GLY 99 CO 0.00 -1.16 0.28 -1.36 0.00 0.00 0.00 173.10 170.86 1sev s PHE 100 N -1.79 -0.45 -0.14 1.90 0.08 0.70 -4.89 117.98 113.40 1sev s PHE 100 Ca 0.33 1.00 0.02 0.00 0.12 0.00 0.00 56.93 58.39 1sev s PHE 100 Cb -0.10 0.04 0.01 0.00 -0.57 0.00 0.00 43.02 42.40 1sev s PHE 100 CO 0.26 -0.33 -0.20 -1.17 -0.10 0.00 0.00 175.22 173.68 1sev s LEU 101 N 2.05 2.03 0.00 -0.37 2.96 -1.26 -1.82 118.68 122.27 1sev s LEU 101 Ca -0.03 -0.58 0.00 0.00 -0.22 0.00 0.00 54.13 53.31 1sev s LEU 101 Cb -0.11 -1.38 0.00 0.00 0.50 0.00 0.00 46.19 45.20 1sev s LEU 101 CO -0.09 0.05 0.00 0.61 -1.32 0.00 0.00 176.35 175.60 1sev n GLY 102 N 4.23 -1.43 0.44 7.98 0.00 -0.13 -4.21 105.19 112.07 1sev n GLY 102 Ca -0.20 -1.47 0.25 0.00 0.00 0.00 0.00 46.02 44.61 1sev n GLY 102 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1sev h GLN 103 N 0.00 0.22 0.00 1.61 5.75 -1.95 0.48 115.11 121.22 1sev h GLN 103 Ca 0.00 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1sev h GLN 103 Cb 0.00 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.50 1sev h GLN 103 CO 0.00 0.15 0.00 -0.56 -2.65 0.00 0.00 178.83 175.77 1sev h GLN 104 N 0.23 0.00 -0.01 1.69 -0.00 -2.00 -2.39 115.11 112.63 1sev h GLN 104 Ca 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.16 1sev h GLN 104 Cb 1.60 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.08 1sev h GLN 104 CO -0.14 0.00 -0.20 1.04 -0.00 0.00 0.00 178.83 179.53 1sev n GLN 105 N -2.57 1.55 -0.16 0.06 6.02 0.17 -4.62 117.38 117.83 1sev n GLN 105 Ca 0.01 -1.02 -0.02 0.00 -0.01 0.00 0.00 57.00 55.95 1sev n GLN 105 Cb 0.21 -1.27 0.07 0.00 1.02 0.00 0.00 30.24 30.27 1sev n GLN 105 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1sev h LEU 106 N 2.21 0.09 -0.56 1.08 5.85 -1.20 -1.51 115.31 121.27 1sev h LEU 106 Ca 0.00 0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.84 1sev h LEU 106 Cb 0.57 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 1sev h LEU 106 CO 0.00 0.08 0.31 -0.08 -0.34 0.00 0.00 178.44 178.40 1sev h GLU 107 N 0.30 0.58 -0.91 1.25 4.81 -1.82 -0.44 114.58 118.35 1sev h GLU 107 Ca 0.25 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1sev h GLU 107 Cb 0.31 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 1sev h GLU 107 CO -0.29 0.38 0.58 0.00 -0.73 0.00 0.00 179.01 178.95 1sev h ALA 108 N 1.28 1.31 -0.50 2.92 0.00 -1.70 -1.25 119.26 121.31 1sev h ALA 108 Ca 0.24 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 1sev h ALA 108 Cb 0.10 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1sev h ALA 108 CO -0.14 0.62 -0.00 0.00 0.00 0.00 0.00 179.25 179.73 1sev h ALA 109 N 1.39 1.06 0.00 0.00 0.00 -0.28 -3.27 119.26 118.16 1sev h ALA 109 Ca 0.33 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 1sev h ALA 109 Cb -0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1sev h ALA 109 CO -0.07 0.59 -0.86 -0.07 0.00 0.00 0.00 179.25 178.84 1sev h LEU 110 N 0.78 0.00 -9.34 0.00 3.38 -0.32 -3.45 115.31 106.36 1sev h LEU 110 Ca 0.15 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.48 1sev h LEU 110 Cb 0.47 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.26 1sev h LEU 110 CO 0.02 0.58 0.83 0.41 0.09 0.00 0.00 178.44 180.37 1sev n THR 111 N -3.13 0.22 -1.14 0.22 -1.04 -0.55 -1.74 114.28 107.12 1sev n THR 111 Ca -0.02 -0.04 -0.05 0.00 -2.04 0.00 0.00 64.05 61.90 1sev n THR 111 Cb 0.79 -1.44 -0.02 0.00 -1.82 0.00 0.00 70.33 67.84 1sev n THR 111 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1sev n GLY 112 N 3.63 0.72 3.80 3.41 0.00 -1.26 -5.00 105.19 110.50 1sev n GLY 112 Ca 0.20 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 1sev n GLY 112 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1sev s MET 113 N -1.91 4.37 -0.02 1.61 1.00 -0.71 -4.82 119.30 118.83 1sev s MET 113 Ca 0.00 1.19 0.18 0.00 0.00 0.00 0.00 55.69 57.06 1sev s MET 113 Cb 0.00 -2.47 -0.20 0.00 0.00 0.00 0.00 34.83 32.16 1sev s MET 113 CO 0.00 0.12 0.57 -0.25 0.00 0.00 0.00 175.02 175.46 1sev n ASP 114 N -0.08 0.48 -3.72 3.03 8.00 0.95 -4.46 116.55 120.75 1sev n ASP 114 Ca 0.04 0.21 -0.13 0.00 0.71 0.00 0.00 54.79 55.62 1sev n ASP 114 Cb 0.52 0.71 -0.14 0.00 -0.02 0.00 0.00 41.12 42.20 1sev n ASP 114 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1sev s LEU 115 N -5.47 0.32 -0.15 0.64 2.96 -0.40 -1.67 118.68 114.91 1sev s LEU 115 Ca -0.06 0.46 -0.04 0.00 -0.22 0.00 0.00 54.13 54.28 1sev s LEU 115 Cb 0.09 0.59 -0.03 0.00 0.50 0.00 0.00 46.19 47.34 1sev s LEU 115 CO 0.83 -0.18 -0.02 -0.63 -1.32 0.00 0.00 176.35 175.03 1sev s ILE 116 N 1.54 4.07 -0.19 6.68 -1.09 0.05 -0.76 121.20 131.51 1sev s ILE 116 Ca -0.06 -0.30 0.01 0.00 -2.23 0.00 0.00 60.65 58.07 1sev s ILE 116 Cb -0.11 -2.78 0.03 0.00 -1.58 0.00 0.00 42.46 38.02 1sev s ILE 116 CO -0.08 0.51 -0.18 -0.63 -1.23 0.00 0.00 174.94 173.33 1sev s ILE 117 N 0.15 2.03 -0.73 2.92 1.01 0.78 -0.16 121.20 127.19 1sev s ILE 117 Ca -0.00 -1.02 -0.01 0.00 0.00 0.00 0.00 60.65 59.62 1sev s ILE 117 Cb -0.13 -1.89 0.18 0.00 0.01 0.00 0.00 42.46 40.63 1sev s ILE 117 CO 0.02 0.44 0.57 -0.69 0.00 0.00 0.00 174.94 175.28 1sev s VAL 118 N 1.28 3.78 -2.36 2.92 1.01 -0.12 -0.65 120.40 126.25 1sev s VAL 118 Ca 0.03 -3.52 0.27 0.00 0.00 0.00 0.00 61.98 58.75 1sev s VAL 118 Cb -0.14 -3.42 0.43 0.00 0.00 0.00 0.00 36.38 33.25 1sev s VAL 118 CO -0.12 -0.97 1.63 -0.81 0.00 0.00 0.00 175.10 174.83 1sev n PRO 119 N 2.80 1.52 -1.43 2.72 -0.04 -1.10 -1.24 135.00 138.23 1sev n PRO 119 Ca 0.15 -0.95 -0.44 0.00 -0.04 0.00 0.00 63.50 62.21 1sev n PRO 119 Cb 0.37 -1.48 -0.01 0.00 -0.04 0.00 0.00 33.50 32.34 1sev n PRO 119 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1sev n ALA 120 N 0.09 -1.96 0.00 0.55 0.00 -0.07 -4.55 120.51 114.57 1sev n ALA 120 Ca 0.17 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1sev n ALA 120 Cb 0.38 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 18.12 1sev n ALA 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sev n GLY 121 N 1.85 3.39 3.92 0.00 0.00 -1.26 -4.30 105.19 108.79 1sev n GLY 121 Ca 0.13 -1.09 -0.20 0.00 0.00 0.00 0.00 46.02 44.86 1sev n GLY 121 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1sev s VAL 122 N -2.00 4.04 -0.15 1.61 -7.23 -1.26 -5.04 120.40 110.37 1sev s VAL 122 Ca 0.00 -1.16 -0.12 0.00 -1.81 0.00 0.00 61.98 58.89 1sev s VAL 122 Cb 0.00 -3.38 -0.07 0.00 0.56 0.00 0.00 36.38 33.49 1sev s VAL 122 CO 0.00 -0.20 -0.03 1.55 -0.31 0.00 0.00 175.10 176.11 1sev h PRO 123 N 1.10 0.00 0.00 4.82 0.14 -2.01 -3.49 132.00 132.56 1sev h PRO 123 Ca -0.46 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.68 1sev h PRO 123 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.39 1sev h PRO 123 CO 0.56 0.27 0.00 -2.13 0.14 0.00 0.00 178.00 176.85 1sev n ARG 124 N -4.59 0.00 0.00 0.86 0.63 -1.26 -4.96 116.66 107.34 1sev n ARG 124 Ca -0.12 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.81 1sev n ARG 124 Cb 0.34 -0.01 0.00 0.00 0.45 0.00 0.00 32.46 33.24 1sev n ARG 124 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1sev n LYS 125 N 0.00 0.00 0.00 -0.14 4.76 -1.26 -4.33 118.16 117.19 1sev n LYS 125 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1sev n LYS 125 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1sev n LYS 125 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1sev n PRO 126 N 0.00 0.00 -1.61 1.97 -0.04 -1.26 -3.94 135.00 130.12 1sev n PRO 126 Ca 0.00 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.06 1sev n PRO 126 Cb 0.00 -0.49 -0.02 0.00 -0.04 0.00 0.00 33.50 32.96 1sev n PRO 126 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1sev n GLY 127 N 0.00 4.51 0.00 0.55 0.00 -1.26 -4.92 105.19 104.07 1sev n GLY 127 Ca 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.35 1sev n GLY 127 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1sev n MET 128 N 3.79 0.00 0.00 1.61 0.00 -1.25 -4.96 117.12 116.31 1sev n MET 128 Ca 0.67 0.00 0.00 0.00 0.00 0.00 0.00 57.70 58.37 1sev n MET 128 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.50 1sev n MET 128 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 175.97 173.60 1sev n THR 129 N 0.00 0.00 -0.94 3.17 5.66 -1.26 -4.65 114.28 116.26 1sev n THR 129 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1sev n THR 129 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1sev n THR 129 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 1sev n ARG 130 N 0.00 0.00 0.00 1.09 0.63 -1.26 -4.75 116.66 112.36 1sev n ARG 130 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1sev n ARG 130 Cb 0.00 -2.56 0.00 0.00 0.45 0.00 0.00 32.46 30.35 1sev n ARG 130 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1sev n ASP 131 N 0.00 0.49 -0.09 6.15 -0.08 -1.26 -3.51 116.55 118.25 1sev n ASP 131 Ca 0.00 -0.90 -0.12 0.00 -1.51 0.00 0.00 54.79 52.26 1sev n ASP 131 Cb 0.00 0.08 -0.10 0.00 2.34 0.00 0.00 41.12 43.44 1sev n ASP 131 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1sev n ASP 132 N -0.08 2.14 0.43 1.67 8.00 -1.26 -3.73 116.55 123.71 1sev n ASP 132 Ca 0.00 -0.08 -0.17 0.00 0.71 0.00 0.00 54.79 55.25 1sev n ASP 132 Cb 0.09 -0.01 -0.08 0.00 -0.02 0.00 0.00 41.12 41.10 1sev n ASP 132 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1sev h LEU 133 N 0.00 -0.92 -0.90 0.64 6.46 -1.87 -0.21 115.31 118.51 1sev h LEU 133 Ca -0.44 0.03 0.21 0.00 -0.12 0.00 0.00 57.88 57.57 1sev h LEU 133 Cb 1.75 0.24 -0.17 0.00 -0.73 0.00 0.00 40.66 41.75 1sev h LEU 133 CO -0.05 -0.64 -0.06 0.15 -0.62 0.00 0.00 178.44 177.22 1sev h PHE 134 N -1.13 -0.19 -0.17 1.25 3.57 -1.76 0.61 116.94 119.11 1sev h PHE 134 Ca -0.11 0.07 0.03 0.00 3.53 0.00 0.00 57.97 61.49 1sev h PHE 134 Cb 0.84 0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.77 1sev h PHE 134 CO 0.04 -0.37 -0.04 0.87 -2.23 0.00 0.00 178.31 176.58 1sev h LYS 135 N 0.03 0.01 -0.18 1.11 1.79 -1.51 0.56 116.57 118.38 1sev h LYS 135 Ca 0.50 -0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.95 1sev h LYS 135 Cb 0.91 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.55 1sev h LYS 135 CO -0.86 0.00 0.05 0.82 -1.08 0.00 0.00 179.45 178.39 1sev h ILE 136 N 0.01 1.19 0.00 1.86 2.04 0.17 -2.09 117.51 120.69 1sev h ILE 136 Ca 0.08 -0.60 -0.12 0.00 1.00 0.00 0.00 64.86 65.22 1sev h ILE 136 Cb 0.12 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1sev h ILE 136 CO -0.17 0.19 -0.58 0.78 0.00 0.00 0.00 178.15 178.36 1sev h ASN 137 N 0.12 0.00 -0.69 1.72 2.35 0.14 -1.29 115.58 117.93 1sev h ASN 137 Ca 0.06 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.73 1sev h ASN 137 Cb 0.24 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.58 1sev h ASN 137 CO -0.00 0.58 0.13 0.00 -1.65 0.00 0.00 177.43 176.49 1sev h ALA 138 N 1.42 0.91 0.67 -0.83 0.00 0.17 0.36 119.26 121.95 1sev h ALA 138 Ca -0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1sev h ALA 138 Cb 1.19 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1sev h ALA 138 CO 0.08 0.67 -0.39 0.78 0.00 0.00 0.00 179.25 180.38 1sev h GLY 139 N 1.06 -1.08 0.28 0.00 0.00 -0.85 -0.49 103.07 101.99 1sev h GLY 139 Ca 0.21 0.44 0.11 0.00 0.00 0.00 0.00 47.33 48.09 1sev h GLY 139 CO 0.01 -0.38 0.22 -2.22 0.00 0.00 0.00 176.54 174.17 1sev h ILE 140 N -1.00 0.71 -0.81 2.60 2.04 -0.97 0.40 117.51 120.48 1sev h ILE 140 Ca -0.09 -0.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 1sev h ILE 140 Cb 0.80 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 1sev h ILE 140 CO 0.10 0.07 0.40 0.58 0.00 0.00 0.00 178.15 179.30 1sev h VAL 141 N 0.39 1.25 0.78 1.67 2.07 -0.07 -0.86 116.25 121.48 1sev h VAL 141 Ca 0.34 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 1sev h VAL 141 Cb 0.46 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1sev h VAL 141 CO -0.35 0.30 -0.42 0.50 0.02 0.00 0.00 177.57 177.61 1sev h LYS 142 N 1.14 -1.07 0.05 1.57 3.64 0.29 0.32 116.57 122.51 1sev h LYS 142 Ca 0.28 0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.75 1sev h LYS 142 Cb 0.11 0.24 -0.05 0.00 -0.41 0.00 0.00 32.23 32.12 1sev h LYS 142 CO -0.04 -0.72 -0.51 1.15 -2.27 0.00 0.00 179.45 177.07 1sev h THR 143 N -1.11 0.00 -0.82 1.00 2.02 -0.85 0.25 112.91 113.40 1sev h THR 143 Ca -0.10 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.18 1sev h THR 143 Cb 0.88 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.23 1sev h THR 143 CO 0.14 0.00 0.53 -0.07 0.37 0.00 0.00 175.52 176.49 1sev h LEU 144 N -0.68 0.66 -0.65 2.58 3.38 -1.09 -0.73 115.31 118.79 1sev h LEU 144 Ca 0.00 0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 1sev h LEU 144 Cb 0.71 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1sev h LEU 144 CO -0.32 0.39 -0.59 0.00 0.09 0.00 0.00 178.44 178.01 1sev h GLU 146 N 0.21 0.22 -0.95 0.00 5.08 0.87 0.23 114.58 120.24 1sev h GLU 146 Ca -0.00 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.39 1sev h GLU 146 Cb 1.09 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 30.23 1sev h GLU 146 CO 0.09 0.16 0.61 0.78 -1.00 0.00 0.00 179.01 179.65 1sev h GLY 147 N 0.22 1.41 1.26 -3.84 0.00 -1.08 -1.02 103.07 100.00 1sev h GLY 147 Ca 0.06 -0.46 -0.11 0.00 0.00 0.00 0.00 47.33 46.82 1sev h GLY 147 CO -0.01 0.36 -0.16 -2.22 0.00 0.00 0.00 176.54 174.51 1sev h ILE 148 N 1.16 1.27 -0.75 2.60 2.04 -0.22 -1.38 117.51 122.22 1sev h ILE 148 Ca 0.39 -1.28 0.05 0.00 1.00 0.00 0.00 64.86 65.02 1sev h ILE 148 Cb 0.07 1.09 -0.05 0.00 -0.74 0.00 0.00 36.82 37.19 1sev h ILE 148 CO -0.14 0.44 0.46 0.00 0.00 0.00 0.00 178.15 178.91 1sev h ALA 149 N 1.05 1.01 0.08 1.87 0.00 0.34 -1.75 119.26 121.86 1sev h ALA 149 Ca 0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1sev h ALA 149 Cb 0.69 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1sev h ALA 149 CO 0.05 0.21 -0.04 -0.22 0.00 0.00 0.00 179.25 179.25 1sev h LYS 150 N 0.87 -0.11 0.00 0.00 3.64 -0.96 -3.37 116.57 116.63 1sev h LYS 150 Ca 0.32 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1sev h LYS 150 Cb 0.10 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1sev h LYS 150 CO -0.15 0.41 -0.47 0.00 -2.27 0.00 0.00 179.45 176.97 1sev h PRO 153 N 2.82 0.00 -0.45 0.00 0.11 -1.72 -0.49 132.00 132.27 1sev h PRO 153 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1sev h PRO 153 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1sev h PRO 153 CO 0.08 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.41 1sev n ARG 154 N -3.79 2.55 -2.66 1.05 1.74 -1.26 -4.82 116.66 109.47 1sev n ARG 154 Ca 0.19 -2.36 -0.33 0.00 -0.77 0.00 0.00 57.85 54.57 1sev n ARG 154 Cb 1.11 -1.52 -0.05 0.00 -1.02 0.00 0.00 32.46 30.97 1sev n ARG 154 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1sev s ALA 155 N -1.40 2.96 0.05 7.54 0.00 -0.19 -5.00 121.76 125.72 1sev s ALA 155 Ca 0.41 0.48 -0.28 0.00 0.00 0.00 0.00 51.96 52.56 1sev s ALA 155 Cb 0.23 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 20.11 1sev s ALA 155 CO 0.32 -0.10 0.90 0.42 0.00 0.00 0.00 175.76 177.30 1sev s ILE 156 N -2.12 4.71 -0.20 0.00 1.01 -0.67 -4.90 121.20 119.04 1sev s ILE 156 Ca 0.64 1.92 -0.04 0.00 0.00 0.00 0.00 60.65 63.17 1sev s ILE 156 Cb -0.12 -4.25 -0.02 0.00 0.01 0.00 0.00 42.46 38.07 1sev s ILE 156 CO 0.17 0.27 -0.03 -0.69 0.00 0.00 0.00 174.94 174.66 1sev s VAL 157 N 0.36 3.61 -0.49 2.92 1.01 0.76 -0.77 120.40 127.81 1sev s VAL 157 Ca 0.46 -0.43 -0.13 0.00 0.00 0.00 0.00 61.98 61.88 1sev s VAL 157 Cb -0.22 -2.62 0.11 0.00 0.00 0.00 0.00 36.38 33.65 1sev s VAL 157 CO 0.27 0.44 0.40 0.20 0.00 0.00 0.00 175.10 176.41 1sev s ASN 158 N 1.07 5.97 -0.18 3.32 0.02 0.77 0.01 114.94 125.92 1sev s ASN 158 Ca 0.01 -1.68 -0.13 0.00 -1.02 0.00 0.00 52.86 50.05 1sev s ASN 158 Cb -0.15 -2.12 -0.05 0.00 0.02 0.00 0.00 41.25 38.96 1sev s ASN 158 CO 0.00 -0.72 0.24 -0.22 0.02 0.00 0.00 177.10 176.42 1sev s LEU 159 N 1.52 4.21 -0.00 0.60 2.96 0.19 -0.94 118.68 127.22 1sev s LEU 159 Ca 0.04 0.38 0.01 0.00 -0.22 0.00 0.00 54.13 54.34 1sev s LEU 159 Cb -0.27 -2.27 -0.01 0.00 0.50 0.00 0.00 46.19 44.14 1sev s LEU 159 CO 0.03 0.10 0.01 -0.38 -1.32 0.00 0.00 176.35 174.79 1sev n ILE 160 N 3.71 0.02 -1.68 6.68 5.41 -0.38 -0.15 119.36 132.96 1sev n ILE 160 Ca -0.13 -0.02 -0.60 0.00 1.00 0.00 0.00 62.75 63.00 1sev n ILE 160 Cb 0.52 -0.12 -0.08 0.00 -0.71 0.00 0.00 39.64 39.25 1sev n ILE 160 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1sev n SER 161 N -1.73 1.63 -4.75 4.38 7.64 -0.43 -4.67 113.62 115.70 1sev n SER 161 Ca -0.00 1.13 -0.40 0.00 1.01 0.00 0.00 58.87 60.60 1sev n SER 161 Cb 0.22 -1.04 -0.06 0.00 -1.01 0.00 0.00 64.21 62.33 1sev n SER 161 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1sev s ASN 162 N 2.54 7.57 -0.32 6.43 2.47 -1.26 -2.85 114.94 129.52 1sev s ASN 162 Ca 0.98 2.00 -0.19 0.00 0.42 0.00 0.00 52.86 56.07 1sev s ASN 162 Cb -1.21 -2.61 -0.01 0.00 -1.45 0.00 0.00 41.25 35.97 1sev s ASN 162 CO 0.67 0.10 0.59 -2.16 -3.72 0.00 0.00 177.10 172.58 1sev s PRO 163 N -1.19 3.80 0.29 0.43 0.04 -1.26 -4.85 135.00 132.26 1sev s PRO 163 Ca 0.42 0.13 0.02 0.00 0.04 0.00 0.00 61.00 61.61 1sev s PRO 163 Cb -0.27 -3.76 0.70 0.00 0.04 0.00 0.00 34.50 31.21 1sev s PRO 163 CO 0.34 -0.60 1.68 0.28 0.04 0.00 0.00 177.00 178.73 1sev h VAL 164 N 5.58 0.42 -0.97 -0.36 2.07 -1.79 0.18 116.25 121.37 1sev h VAL 164 Ca -0.27 -0.11 0.25 0.00 0.82 0.00 0.00 66.70 67.39 1sev h VAL 164 Cb 1.12 0.08 -0.07 0.00 -1.52 0.00 0.00 31.29 30.90 1sev h VAL 164 CO 0.79 0.06 0.66 0.78 0.02 0.00 0.00 177.57 179.88 1sev h ASN 165 N 0.32 0.29 0.00 0.57 2.35 -1.90 -1.31 115.58 115.90 1sev h ASN 165 Ca 0.54 0.04 -0.37 0.00 -0.55 0.00 0.00 56.30 55.96 1sev h ASN 165 Cb 1.05 -0.01 -0.06 0.00 0.05 0.00 0.00 38.32 39.35 1sev h ASN 165 CO -0.57 0.09 -2.38 -1.20 -1.65 0.00 0.00 177.43 171.72 1sev n SER 166 N -4.46 2.09 0.16 5.81 7.64 0.29 -3.98 113.62 121.16 1sev n SER 166 Ca 0.22 -0.06 0.04 0.00 1.01 0.00 0.00 58.87 60.07 1sev n SER 166 Cb 0.87 -0.44 0.44 0.00 -1.01 0.00 0.00 64.21 64.07 1sev n SER 166 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1sev h THR 167 N -0.14 1.16 -0.35 0.44 1.35 -0.62 0.70 112.91 115.45 1sev h THR 167 Ca -0.55 -0.73 -0.13 0.00 -0.55 0.00 0.00 66.41 64.45 1sev h THR 167 Cb 1.79 1.27 -0.01 0.00 -1.73 0.00 0.00 68.15 69.47 1sev h THR 167 CO -0.13 0.22 -0.30 0.58 -0.25 0.00 0.00 175.52 175.64 1sev h VAL 168 N 0.13 1.28 -0.07 6.82 2.07 -1.47 0.13 116.25 125.13 1sev h VAL 168 Ca 0.03 -1.43 -0.16 0.00 0.82 0.00 0.00 66.70 65.95 1sev h VAL 168 Cb 0.36 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1sev h VAL 168 CO 0.02 0.47 -0.66 -0.65 0.02 0.00 0.00 177.57 176.77 1sev h PRO 169 N 0.64 0.30 0.02 1.57 0.11 -1.51 -1.39 132.00 131.73 1sev h PRO 169 Ca 0.08 -0.22 0.01 0.00 0.11 0.00 0.00 66.00 65.97 1sev h PRO 169 Cb 0.82 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 1sev h PRO 169 CO 0.07 0.85 -0.04 0.82 -0.21 0.00 0.00 178.00 179.49 1sev h ILE 170 N 0.21 0.89 -0.39 4.15 2.04 -0.51 -0.27 117.51 123.63 1sev h ILE 170 Ca -0.02 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.91 1sev h ILE 170 Cb 1.20 0.89 -0.06 0.00 -0.74 0.00 0.00 36.82 38.11 1sev h ILE 170 CO 0.11 0.00 0.01 0.00 0.00 0.00 0.00 178.15 178.27 1sev h ALA 171 N 0.89 0.37 -0.64 1.87 0.00 -0.62 -0.93 119.26 120.20 1sev h ALA 171 Ca 0.01 0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.11 1sev h ALA 171 Cb 0.10 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 1sev h ALA 171 CO -0.03 -0.38 0.29 0.00 0.00 0.00 0.00 179.25 179.12 1sev h ALA 172 N 1.34 0.85 -0.07 0.00 0.00 -0.83 -0.45 119.26 120.09 1sev h ALA 172 Ca 0.19 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.18 1sev h ALA 172 Cb 0.27 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1sev h ALA 172 CO -0.31 -0.11 -0.07 0.93 0.00 0.00 0.00 179.25 179.70 1sev h GLU 173 N 0.51 -0.08 -0.45 0.00 4.39 0.00 0.50 114.58 119.46 1sev h GLU 173 Ca 0.31 0.01 0.05 0.00 0.34 0.00 0.00 59.36 60.06 1sev h GLU 173 Cb 0.33 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.95 1sev h GLU 173 CO -0.26 -0.05 0.19 0.28 -1.16 0.00 0.00 179.01 178.01 1sev h VAL 174 N -0.08 0.91 -0.61 3.13 2.07 -0.40 0.37 116.25 121.64 1sev h VAL 174 Ca 0.05 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 67.37 1sev h VAL 174 Cb 0.16 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 1sev h VAL 174 CO -0.12 0.07 0.13 -0.26 0.02 0.00 0.00 177.57 177.41 1sev h PHE 175 N 0.39 1.00 0.47 1.57 0.04 -0.71 -2.68 116.94 117.03 1sev h PHE 175 Ca 0.20 -0.11 -0.02 0.00 2.80 0.00 0.00 57.97 60.84 1sev h PHE 175 Cb 0.16 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 38.03 1sev h PHE 175 CO -0.13 0.84 -0.23 0.87 -0.60 0.00 0.00 178.31 179.06 1sev h LYS 176 N 0.91 -0.61 -0.44 1.51 1.57 -0.22 0.22 116.57 119.51 1sev h LYS 176 Ca 0.19 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1sev h LYS 176 Cb 0.35 0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1sev h LYS 176 CO 0.00 -0.33 0.00 1.17 -0.57 0.00 0.00 179.45 179.73 1sev n LYS 177 N -5.29 0.12 0.00 3.15 4.81 0.12 0.23 118.16 121.31 1sev n LYS 177 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.33 1sev n LYS 177 Cb 0.30 -1.13 0.00 0.00 0.02 0.00 0.00 35.03 34.22 1sev n LYS 177 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1sev n ALA 178 N 0.53 0.21 -1.55 3.14 0.00 -0.98 -4.99 120.51 116.87 1sev n ALA 178 Ca 0.00 -0.03 -0.17 0.00 0.00 0.00 0.00 53.44 53.24 1sev n ALA 178 Cb 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.42 1sev n ALA 178 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sev n GLY 179 N 0.00 1.50 0.50 0.00 0.00 0.14 -4.84 105.19 102.49 1sev n GLY 179 Ca 0.00 -0.23 0.05 0.00 0.00 0.00 0.00 46.02 45.84 1sev n GLY 179 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1sev n THR 180 N -2.64 0.67 -1.81 2.61 -2.24 0.58 -5.00 114.28 106.47 1sev n THR 180 Ca -0.17 -0.84 -0.42 0.00 -2.27 0.00 0.00 64.05 60.35 1sev n THR 180 Cb 0.55 0.73 -0.03 0.00 -2.10 0.00 0.00 70.33 69.48 1sev n THR 180 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1sev s TYR 181 N -0.94 1.48 -0.23 4.78 5.04 -0.78 -4.91 117.35 121.78 1sev s TYR 181 Ca 0.17 0.67 -0.00 0.00 -2.44 0.00 0.00 57.07 55.47 1sev s TYR 181 Cb 0.10 -4.00 0.03 0.00 0.35 0.00 0.00 41.96 38.43 1sev s TYR 181 CO 0.13 -3.36 -0.10 0.34 -1.34 0.00 0.00 175.55 171.22 1sev s ASP 182 N 7.58 4.05 0.00 4.32 -1.08 -1.26 -4.94 116.67 125.34 1sev s ASP 182 Ca 0.89 -0.89 0.20 0.00 -0.52 0.00 0.00 52.55 52.24 1sev s ASP 182 Cb -0.26 -1.60 0.98 0.00 -1.46 0.00 0.00 42.92 40.58 1sev s ASP 182 CO 0.33 -0.10 1.64 -0.81 0.52 0.00 0.00 175.17 176.74 1sev n PRO 183 N 4.62 0.22 0.00 4.34 -0.04 -1.26 -2.66 135.00 140.22 1sev n PRO 183 Ca -0.17 0.11 0.13 0.00 -0.04 0.00 0.00 63.50 63.53 1sev n PRO 183 Cb 0.47 -1.50 0.51 0.00 -0.04 0.00 0.00 33.50 32.94 1sev n PRO 183 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1sev n LYS 184 N -1.34 0.01 -0.04 0.54 5.02 -1.26 -4.11 118.16 116.98 1sev n LYS 184 Ca 0.08 0.01 0.04 0.00 -2.02 0.00 0.00 58.31 56.41 1sev n LYS 184 Cb 0.18 -1.51 0.06 0.00 -0.02 0.00 0.00 35.03 33.74 1sev n LYS 184 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1sev n ARG 185 N -1.52 2.44 -4.11 1.97 1.74 -1.09 0.10 116.66 116.20 1sev n ARG 185 Ca 0.07 -1.89 -0.33 0.00 -0.77 0.00 0.00 57.85 54.93 1sev n ARG 185 Cb 0.34 -1.19 -0.16 0.00 -1.02 0.00 0.00 32.46 30.43 1sev n ARG 185 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1sev s LEU 186 N -1.64 2.10 -0.05 0.55 2.96 -1.25 -0.17 118.68 121.18 1sev s LEU 186 Ca 0.12 -0.64 0.02 0.00 -0.22 0.00 0.00 54.13 53.41 1sev s LEU 186 Cb 0.10 -1.45 0.02 0.00 0.50 0.00 0.00 46.19 45.36 1sev s LEU 186 CO 0.02 -0.01 -0.08 -0.76 -1.32 0.00 0.00 176.35 174.20 1sev s LEU 187 N 1.31 1.50 -0.06 -0.68 1.02 0.10 -4.57 118.68 117.31 1sev s LEU 187 Ca 0.05 -0.21 -0.21 0.00 0.02 0.00 0.00 54.13 53.79 1sev s LEU 187 Cb -0.13 -0.62 -0.04 0.00 0.02 0.00 0.00 46.19 45.42 1sev s LEU 187 CO -0.13 -0.01 0.59 -0.83 0.02 0.00 0.00 176.35 175.99 1sev s GLY 188 N 0.75 2.55 -0.50 -3.19 0.00 0.66 0.55 107.32 108.13 1sev s GLY 188 Ca -0.13 -0.01 -0.26 0.00 0.00 0.00 0.00 44.72 44.33 1sev s GLY 188 CO 0.02 0.88 0.97 0.14 0.00 0.00 0.00 173.10 175.11 1sev s VAL 189 N 0.34 4.38 -1.75 1.40 1.01 0.78 -1.92 120.40 124.64 1sev s VAL 189 Ca 0.31 0.69 0.15 0.00 0.00 0.00 0.00 61.98 63.13 1sev s VAL 189 Cb -0.17 -4.50 0.21 0.00 0.00 0.00 0.00 36.38 31.91 1sev s VAL 189 CO 0.15 -0.97 1.09 0.35 0.00 0.00 0.00 175.10 175.73 1sev n THR 190 N 6.43 0.28 -0.31 3.92 -2.24 -1.26 -4.68 114.28 116.42 1sev n THR 190 Ca 0.06 -0.64 0.18 0.00 -2.27 0.00 0.00 64.05 61.38 1sev n THR 190 Cb 0.48 1.09 0.44 0.00 -2.10 0.00 0.00 70.33 70.24 1sev n THR 190 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 1sev h MET 191 N 2.97 0.52 0.00 -0.78 -1.53 -1.86 0.35 114.93 114.60 1sev h MET 191 Ca 0.00 -0.03 -0.00 0.00 -3.44 0.00 0.00 59.70 56.22 1sev h MET 191 Cb 0.70 -0.12 -0.00 0.00 -0.55 0.00 0.00 31.60 31.63 1sev h MET 191 CO 0.00 0.34 -0.02 1.25 0.14 0.00 0.00 176.91 178.62 1sev h LEU 192 N 0.54 0.00 -0.27 3.39 5.85 -1.86 0.29 115.31 123.24 1sev h LEU 192 Ca 0.56 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 59.21 1sev h LEU 192 Cb 1.20 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 1sev h LEU 192 CO -0.30 0.02 -0.10 0.44 -0.34 0.00 0.00 178.44 178.16 1sev h ASP 193 N 0.00 0.56 -0.47 1.25 3.32 -0.67 -0.24 116.42 120.16 1sev h ASP 193 Ca -0.00 -0.39 -0.06 0.00 0.02 0.00 0.00 57.03 56.60 1sev h ASP 193 Cb 0.06 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1sev h ASP 193 CO 0.00 0.82 0.05 0.58 -1.72 0.00 0.00 179.24 178.97 1sev h VAL 194 N 0.29 1.25 -0.11 -1.35 2.07 -0.87 -0.40 116.25 117.13 1sev h VAL 194 Ca 0.06 -0.97 0.04 0.00 0.82 0.00 0.00 66.70 66.65 1sev h VAL 194 Cb 0.60 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 1sev h VAL 194 CO 0.03 0.34 -0.12 0.58 0.02 0.00 0.00 177.57 178.42 1sev h VAL 195 N 0.67 0.66 -0.10 2.57 2.07 -0.41 0.22 116.25 121.92 1sev h VAL 195 Ca 0.14 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.68 1sev h VAL 195 Cb 0.43 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1sev h VAL 195 CO 0.01 0.00 -0.04 0.03 0.02 0.00 0.00 177.57 177.59 1sev h ARG 196 N -0.16 -0.03 -0.12 1.57 3.08 -0.89 -0.80 114.38 117.03 1sev h ARG 196 Ca 0.08 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.18 1sev h ARG 196 Cb 0.28 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.28 1sev h ARG 196 CO -0.21 -0.02 -0.17 0.00 -1.07 0.00 0.00 179.97 178.51 1sev h ALA 197 N 1.07 -0.11 -0.82 0.04 0.00 -0.08 0.18 119.26 119.54 1sev h ALA 197 Ca 0.05 0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.14 1sev h ALA 197 Cb 0.11 0.34 -0.09 0.00 0.00 0.00 0.00 17.79 18.15 1sev h ALA 197 CO -0.12 -0.63 0.42 -0.91 0.00 0.00 0.00 179.25 178.01 1sev h ASN 198 N -0.22 0.51 -0.27 0.00 2.35 -0.23 0.14 115.58 117.86 1sev h ASN 198 Ca 0.09 0.08 -0.07 0.00 -0.55 0.00 0.00 56.30 55.85 1sev h ASN 198 Cb 0.35 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1sev h ASN 198 CO -0.25 0.23 -0.12 0.74 -1.65 0.00 0.00 177.43 176.39 1sev h THR 199 N 0.62 1.29 -0.20 2.81 2.02 0.40 -0.11 112.91 119.75 1sev h THR 199 Ca 0.44 -1.20 -0.19 0.00 0.77 0.00 0.00 66.41 66.23 1sev h THR 199 Cb 0.58 1.50 -0.00 0.00 -1.74 0.00 0.00 68.15 68.50 1sev h THR 199 CO -0.34 0.38 -0.62 -0.26 0.37 0.00 0.00 175.52 175.04 1sev h PHE 200 N 0.30 0.90 -0.46 3.16 0.04 -0.05 -1.83 116.94 118.99 1sev h PHE 200 Ca 0.06 -0.35 -0.09 0.00 2.80 0.00 0.00 57.97 60.40 1sev h PHE 200 Cb 0.63 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.60 1sev h PHE 200 CO 0.06 1.14 -0.05 0.28 -0.60 0.00 0.00 178.31 179.14 1sev h VAL 201 N 0.52 1.27 -0.26 -0.55 2.07 -0.74 -1.47 116.25 117.08 1sev h VAL 201 Ca -0.01 -1.14 0.01 0.00 0.82 0.00 0.00 66.70 66.38 1sev h VAL 201 Cb 1.21 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1sev h VAL 201 CO 0.13 0.39 0.17 0.00 0.02 0.00 0.00 177.57 178.27 1sev h ALA 202 N 0.90 0.33 -0.19 1.67 0.00 -0.92 0.21 119.26 121.25 1sev h ALA 202 Ca 0.13 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1sev h ALA 202 Cb 0.57 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1sev h ALA 202 CO 0.03 -0.21 -0.11 0.93 0.00 0.00 0.00 179.25 179.89 1sev h GLU 203 N 0.34 -0.10 -0.98 0.00 5.08 -1.01 0.46 114.58 118.37 1sev h GLU 203 Ca 0.10 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.54 1sev h GLU 203 Cb -0.03 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.18 1sev h GLU 203 CO -0.03 -0.07 0.63 0.28 -1.00 0.00 0.00 179.01 178.82 1sev h VAL 204 N -0.10 1.06 -0.34 3.13 2.07 -0.83 -0.36 116.25 120.87 1sev h VAL 204 Ca 0.11 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1sev h VAL 204 Cb 0.27 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 1sev h VAL 204 CO -0.26 0.20 0.00 0.18 0.02 0.00 0.00 177.57 177.72 1sev n LEU 205 N -4.51 2.16 -3.89 2.57 4.77 0.02 -4.91 117.00 113.21 1sev n LEU 205 Ca 0.15 -1.02 -0.27 0.00 -0.03 0.00 0.00 56.01 54.84 1sev n LEU 205 Cb 0.22 -0.22 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1sev n LEU 205 CO 0.32 0.51 -0.02 0.61 -1.33 0.00 0.00 177.39 177.48 1sev n GLY 206 N 1.18 -0.38 3.72 -0.72 0.00 0.13 -4.98 105.19 104.14 1sev n GLY 206 Ca 0.15 0.16 -0.28 0.00 0.00 0.00 0.00 46.02 46.05 1sev n GLY 206 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sev s LEU 207 N -7.04 2.79 -0.10 0.99 1.43 0.62 -5.00 118.68 112.36 1sev s LEU 207 Ca 0.36 -1.34 -0.22 0.00 -1.03 0.00 0.00 54.13 51.89 1sev s LEU 207 Cb -0.18 -1.04 -0.03 0.00 0.03 0.00 0.00 46.19 44.96 1sev s LEU 207 CO 0.85 -0.64 0.67 -0.62 0.23 0.00 0.00 176.35 176.84 1sev s ASP 208 N -3.86 6.90 0.50 2.29 -1.08 -1.26 -4.42 116.67 115.74 1sev s ASP 208 Ca 0.29 1.09 0.34 0.00 -0.52 0.00 0.00 52.55 53.75 1sev s ASP 208 Cb 0.05 -2.39 1.47 0.00 -1.46 0.00 0.00 42.92 40.59 1sev s ASP 208 CO 0.16 -0.14 1.75 -0.65 0.52 0.00 0.00 175.17 176.81 1sev h PRO 209 N 6.89 0.09 0.00 4.34 0.11 -1.91 0.52 132.00 142.04 1sev h PRO 209 Ca -0.39 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 1sev h PRO 209 Cb 1.18 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1sev h PRO 209 CO 0.76 0.06 -0.03 0.00 -0.21 0.00 0.00 178.00 178.58 1sev h ARG 210 N 0.09 0.00 -0.68 1.05 3.08 -1.92 -1.92 114.38 114.08 1sev h ARG 210 Ca 0.65 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.70 1sev h ARG 210 Cb 2.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.38 1sev h ARG 210 CO -0.12 0.03 0.00 -0.25 -1.07 0.00 0.00 179.97 178.56 1sev n ASP 211 N -3.23 3.74 -4.55 7.04 8.00 0.18 -4.90 116.55 122.83 1sev n ASP 211 Ca -0.01 -2.00 -0.33 0.00 0.71 0.00 0.00 54.79 53.16 1sev n ASP 211 Cb 0.20 -0.45 -0.12 0.00 -0.02 0.00 0.00 41.12 40.73 1sev n ASP 211 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1sev s VAL 212 N -1.10 3.50 -0.06 2.53 1.01 -0.72 -4.09 120.40 121.47 1sev s VAL 212 Ca 0.46 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.86 1sev s VAL 212 Cb 0.24 -2.42 0.02 0.00 0.00 0.00 0.00 36.38 34.22 1sev s VAL 212 CO 0.32 0.57 -0.06 -0.62 0.00 0.00 0.00 175.10 175.31 1sev s ASP 213 N -0.86 1.43 -0.18 3.32 2.15 0.49 -4.86 116.67 118.17 1sev s ASP 213 Ca 0.13 -0.19 0.00 0.00 0.43 0.00 0.00 52.55 52.91 1sev s ASP 213 Cb -0.11 -0.61 0.04 0.00 -0.30 0.00 0.00 42.92 41.94 1sev s ASP 213 CO 0.02 -0.06 -0.08 -0.69 -0.17 0.00 0.00 175.17 174.19 1sev s VAL 214 N 1.10 1.37 0.23 1.11 1.01 -1.26 -1.59 120.40 122.36 1sev s VAL 214 Ca -0.08 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 60.83 1sev s VAL 214 Cb -0.14 -1.48 -0.09 0.00 0.00 0.00 0.00 36.38 34.67 1sev s VAL 214 CO -0.01 0.18 1.23 -2.84 0.00 0.00 0.00 175.10 173.67 1sev s PRO 215 N 1.52 4.46 -0.09 2.72 0.02 -1.26 -4.84 135.00 137.53 1sev s PRO 215 Ca 0.00 1.97 0.02 0.00 0.02 0.00 0.00 61.00 63.01 1sev s PRO 215 Cb -0.15 -3.19 0.01 0.00 0.02 0.00 0.00 34.50 31.19 1sev s PRO 215 CO -0.08 -0.10 -0.13 0.08 -0.33 0.00 0.00 177.00 176.43 1sev s VAL 216 N -0.38 1.33 0.48 3.83 1.01 -1.26 -0.43 120.40 124.98 1sev s VAL 216 Ca 0.52 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.97 1sev s VAL 216 Cb -0.35 -1.23 -0.01 0.00 0.00 0.00 0.00 36.38 34.80 1sev s VAL 216 CO 0.41 0.41 0.07 0.68 0.00 0.00 0.00 175.10 176.66 1sev s VAL 217 N 0.95 0.77 0.00 2.92 -7.23 0.12 -4.53 120.40 113.40 1sev s VAL 217 Ca -0.08 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.09 1sev s VAL 217 Cb -0.15 -2.13 0.00 0.00 0.56 0.00 0.00 36.38 34.66 1sev s VAL 217 CO -0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 1sev n GLY 218 N -1.16 1.35 3.70 2.32 0.00 -0.46 -0.40 105.19 110.55 1sev n GLY 218 Ca -0.15 -0.60 -0.31 0.00 0.00 0.00 0.00 46.02 44.96 1sev n GLY 218 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1sev s GLY 219 N 0.00 2.89 -0.30 -0.02 0.00 0.26 0.20 107.32 110.36 1sev s GLY 219 Ca 0.00 -0.77 0.10 0.00 0.00 0.00 0.00 44.72 44.05 1sev s GLY 219 CO 0.00 -2.13 1.60 1.57 0.00 0.00 0.00 173.10 174.14 1sev n HIS 220 N -1.17 1.66 -3.70 1.90 -0.00 -1.26 -3.34 115.22 109.32 1sev n HIS 220 Ca -0.15 -1.38 -0.11 0.00 0.46 0.00 0.00 57.72 56.54 1sev n HIS 220 Cb 0.67 -0.56 -0.10 0.00 -0.12 0.00 0.00 29.99 29.87 1sev n HIS 220 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1sev s ALA 221 N -3.10 -1.17 0.00 1.57 0.00 -1.26 -4.87 121.76 112.92 1sev s ALA 221 Ca 0.48 1.54 0.00 0.00 0.00 0.00 0.00 51.96 53.98 1sev s ALA 221 Cb 0.41 -0.92 0.00 0.00 0.00 0.00 0.00 23.12 22.61 1sev s ALA 221 CO 0.07 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 175.98 1sev n GLY 222 N 3.73 2.83 0.00 0.00 0.00 -1.24 -0.58 105.19 109.92 1sev n GLY 222 Ca -0.19 -0.04 0.10 0.00 0.00 0.00 0.00 46.02 45.89 1sev n GLY 222 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1sev n VAL 223 N 0.00 0.29 0.83 1.61 0.24 -1.26 -1.37 118.33 118.67 1sev n VAL 223 Ca 0.00 0.07 0.13 0.00 -2.04 0.00 0.00 64.34 62.50 1sev n VAL 223 Cb 0.00 -0.75 0.53 0.00 -1.47 0.00 0.00 33.84 32.15 1sev n VAL 223 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1sev n THR 224 N -1.20 0.29 -2.88 3.34 -2.24 0.25 -3.87 114.28 107.97 1sev n THR 224 Ca 0.11 -0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.44 1sev n THR 224 Cb 0.13 -0.61 -0.04 0.00 -2.10 0.00 0.00 70.33 67.71 1sev n THR 224 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1sev s ILE 225 N -3.04 4.71 -0.40 2.28 1.01 -0.47 0.92 121.20 126.20 1sev s ILE 225 Ca 0.12 1.22 0.01 0.00 0.00 0.00 0.00 60.65 62.00 1sev s ILE 225 Cb 0.16 -4.23 0.11 0.00 0.01 0.00 0.00 42.46 38.51 1sev s ILE 225 CO 0.51 -0.36 0.16 -0.22 0.00 0.00 0.00 174.94 175.02 1sev s LEU 226 N 3.17 4.96 -0.20 2.97 2.96 0.46 -4.81 118.68 128.20 1sev s LEU 226 Ca 0.35 -2.23 -0.28 0.00 -0.22 0.00 0.00 54.13 51.75 1sev s LEU 226 Cb -0.13 -1.73 0.00 0.00 0.50 0.00 0.00 46.19 44.83 1sev s LEU 226 CO 0.15 -0.43 1.00 -2.16 -1.32 0.00 0.00 176.35 173.58 1sev s PRO 227 N 0.83 4.30 -1.27 0.98 0.04 -1.26 0.16 135.00 138.77 1sev s PRO 227 Ca 0.11 1.31 -0.12 0.00 0.04 0.00 0.00 61.00 62.33 1sev s PRO 227 Cb -0.21 -3.61 0.15 0.00 0.04 0.00 0.00 34.50 30.86 1sev s PRO 227 CO -0.05 -0.52 1.73 1.28 0.04 0.00 0.00 177.00 179.47 1sev n LEU 228 N 5.89 5.92 0.13 -3.56 4.77 0.43 -4.76 117.00 125.82 1sev n LEU 228 Ca 0.10 -4.44 0.16 0.00 -0.03 0.00 0.00 56.01 51.80 1sev n LEU 228 Cb 0.47 -1.58 0.72 0.00 -2.33 0.00 0.00 43.42 40.69 1sev n LEU 228 CO 0.51 0.96 1.14 -0.07 -1.33 0.00 0.00 177.39 178.61 1sev h LEU 229 N 9.33 0.00 -1.59 2.23 3.38 -1.93 0.86 115.31 127.59 1sev h LEU 229 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1sev h LEU 229 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1sev h LEU 229 CO 1.49 0.00 0.00 0.77 0.09 0.00 0.00 178.44 180.79 1sev h SER 230 N 0.00 0.00 -0.43 -0.43 4.64 -1.95 -2.18 113.55 113.20 1sev h SER 230 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1sev h SER 230 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1sev h SER 230 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1sev n GLN 231 N -2.80 3.61 -1.78 4.77 6.02 0.29 -4.97 117.38 122.53 1sev n GLN 231 Ca 0.00 -2.85 -0.41 0.00 -0.01 0.00 0.00 57.00 53.73 1sev n GLN 231 Cb 0.21 -1.90 0.00 0.00 1.02 0.00 0.00 30.24 29.57 1sev n GLN 231 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1sev n VAL 232 N 0.23 2.03 -5.19 5.09 0.31 -0.82 -4.64 118.33 115.34 1sev n VAL 232 Ca 0.23 -0.50 -0.32 0.00 -0.01 0.00 0.00 64.34 63.74 1sev n VAL 232 Cb 0.92 -1.98 -0.16 0.00 -0.91 0.00 0.00 33.84 31.71 1sev n VAL 232 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1sev s LYS 233 N -2.12 2.84 0.60 5.55 1.02 -0.62 -3.37 119.74 123.63 1sev s LYS 233 Ca 0.53 -0.87 -0.17 0.00 0.02 0.00 0.00 55.97 55.49 1sev s LYS 233 Cb -0.47 -2.27 -0.03 0.00 -0.52 0.00 0.00 37.83 34.53 1sev s LYS 233 CO 0.64 0.29 1.10 -1.25 -0.92 0.00 0.00 175.35 175.20 1sev s PRO 234 N 0.07 3.14 0.11 -1.68 0.04 -1.26 -0.38 135.00 135.04 1sev s PRO 234 Ca -0.10 1.40 -0.35 0.00 0.04 0.00 0.00 61.00 61.98 1sev s PRO 234 Cb -0.16 -2.00 -0.17 0.00 0.04 0.00 0.00 34.50 32.22 1sev s PRO 234 CO 0.06 -0.98 1.12 -2.30 0.04 0.00 0.00 177.00 174.94 1sev n PRO 235 N -1.93 0.72 -3.83 0.56 -0.02 -1.22 -4.93 135.00 124.35 1sev n PRO 235 Ca 0.10 0.26 -0.09 0.00 -2.02 0.00 0.00 63.50 61.75 1sev n PRO 235 Cb 0.52 -1.74 -0.06 0.00 -0.02 0.00 0.00 33.50 32.19 1sev n PRO 235 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1sev s SER 236 N 0.02 -0.03 -0.05 2.55 0.01 -1.26 -5.11 113.70 109.82 1sev s SER 236 Ca 0.80 -0.63 0.06 0.00 1.31 0.00 0.00 55.95 57.49 1sev s SER 236 Cb -1.00 0.43 -0.01 0.00 0.21 0.00 0.00 66.02 65.65 1sev s SER 236 CO 0.53 -0.85 -0.25 -0.44 0.41 0.00 0.00 173.24 172.63 1sev s SER 237 N -2.89 3.01 0.10 2.44 0.01 -1.26 -4.98 113.70 110.14 1sev s SER 237 Ca 0.09 -0.50 0.09 0.00 1.31 0.00 0.00 55.95 56.95 1sev s SER 237 Cb 0.03 -0.78 -0.04 0.00 0.21 0.00 0.00 66.02 65.44 1sev s SER 237 CO -0.06 0.25 -0.24 -0.36 0.41 0.00 0.00 173.24 173.23 1sev s PHE 238 N -0.19 2.05 0.74 2.43 0.08 -1.26 -5.09 117.98 116.73 1sev s PHE 238 Ca -0.02 -0.40 -0.11 0.00 0.12 0.00 0.00 56.93 56.51 1sev s PHE 238 Cb -0.13 -1.13 0.03 0.00 -0.57 0.00 0.00 43.02 41.22 1sev s PHE 238 CO 0.03 0.24 1.09 0.95 -0.10 0.00 0.00 175.22 177.44 1sev s THR 239 N -1.06 3.39 0.20 0.64 -4.23 -1.26 -4.84 115.64 108.48 1sev s THR 239 Ca 0.10 0.45 -0.11 0.00 -1.18 0.00 0.00 61.69 60.95 1sev s THR 239 Cb -0.10 -3.34 0.11 0.00 1.34 0.00 0.00 72.50 70.51 1sev s THR 239 CO 0.05 -0.59 1.79 -0.61 -0.54 0.00 0.00 174.62 174.71 1sev h GLN 240 N -0.81 0.54 -0.37 3.99 4.15 -1.99 0.12 115.11 120.73 1sev h GLN 240 Ca -0.46 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 58.88 1sev h GLN 240 Cb 1.25 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.81 1sev h GLN 240 CO 0.62 0.35 0.02 1.49 -1.93 0.00 0.00 178.83 179.39 1sev h GLU 241 N 0.55 0.57 -0.34 1.69 4.22 -1.99 -0.49 114.58 118.80 1sev h GLU 241 Ca 0.27 -0.12 -0.14 0.00 0.08 0.00 0.00 59.36 59.44 1sev h GLU 241 Cb 0.19 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1sev h GLU 241 CO -0.19 0.58 -0.36 0.93 -2.18 0.00 0.00 179.01 177.79 1sev h GLU 242 N 0.55 0.77 -0.68 1.92 5.08 -1.62 0.40 114.58 121.00 1sev h GLU 242 Ca 0.12 -0.38 -0.05 0.00 -1.00 0.00 0.00 59.36 58.05 1sev h GLU 242 Cb 0.32 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 1sev h GLU 242 CO 0.01 1.01 0.22 0.82 -1.00 0.00 0.00 179.01 180.07 1sev h ILE 243 N 0.64 1.25 -0.12 3.13 2.04 -0.06 0.21 117.51 124.61 1sev h ILE 243 Ca 0.06 -0.85 -0.11 0.00 1.00 0.00 0.00 64.86 64.96 1sev h ILE 243 Cb 0.90 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1sev h ILE 243 CO 0.08 0.33 -0.36 -1.28 0.00 0.00 0.00 178.15 176.93 1sev h SER 244 N 0.99 0.52 -0.29 1.72 0.87 -0.90 -0.38 113.55 116.07 1sev h SER 244 Ca 0.22 -0.60 -0.01 0.00 -1.23 0.00 0.00 61.79 60.17 1sev h SER 244 Cb 0.28 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1sev h SER 244 CO -0.01 1.03 0.14 0.22 -0.53 0.00 0.00 176.83 177.68 1sev h TYR 245 N 0.03 0.42 -0.51 2.24 3.20 0.13 -0.38 116.97 122.11 1sev h TYR 245 Ca -0.01 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.84 1sev h TYR 245 Cb 0.98 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 39.10 1sev h TYR 245 CO 0.11 0.38 0.31 -0.07 -1.64 0.00 0.00 178.16 177.25 1sev h LEU 246 N 0.34 0.60 -0.57 2.82 3.38 -0.61 0.51 115.31 121.78 1sev h LEU 246 Ca 0.10 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1sev h LEU 246 Cb 0.11 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1sev h LEU 246 CO -0.01 0.47 0.13 0.74 0.09 0.00 0.00 178.44 179.86 1sev h THR 247 N 0.68 1.25 -0.30 0.22 2.02 -0.76 0.97 112.91 116.99 1sev h THR 247 Ca 0.18 -0.90 -0.12 0.00 0.77 0.00 0.00 66.41 66.34 1sev h THR 247 Cb -0.03 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 1sev h THR 247 CO -0.04 0.33 -0.28 -0.78 0.37 0.00 0.00 175.52 175.13 1sev h ASP 248 N 0.82 0.76 0.07 4.18 1.82 -0.92 -1.78 116.42 121.37 1sev h ASP 248 Ca 0.18 -0.46 -0.12 0.00 -0.39 0.00 0.00 57.03 56.23 1sev h ASP 248 Cb 0.36 -0.21 -0.01 0.00 0.68 0.00 0.00 39.33 40.14 1sev h ASP 248 CO 0.00 1.07 -0.40 -0.09 -1.61 0.00 0.00 179.24 178.22 1sev h ARG 249 N 0.47 0.43 -0.22 0.28 2.43 -0.64 -0.37 114.38 116.76 1sev h ARG 249 Ca 0.05 -0.21 -0.11 0.00 -0.81 0.00 0.00 59.98 58.90 1sev h ARG 249 Cb 0.85 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.38 1sev h ARG 249 CO 0.07 0.76 -0.35 0.82 -1.51 0.00 0.00 179.97 179.77 1sev h ILE 250 N 0.36 1.29 0.00 1.20 2.04 -0.72 -1.75 117.51 119.92 1sev h ILE 250 Ca 0.03 -1.45 -0.05 0.00 1.00 0.00 0.00 64.86 64.39 1sev h ILE 250 Cb 0.86 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 1sev h ILE 250 CO 0.07 0.45 -0.25 1.56 0.00 0.00 0.00 178.15 179.98 1sev h GLN 251 N 0.40 0.00 -0.32 2.37 4.20 -0.31 -3.15 115.11 118.30 1sev h GLN 251 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1sev h GLN 251 Cb 0.80 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.58 1sev h GLN 251 CO 0.06 0.25 0.00 0.09 -0.67 0.00 0.00 178.83 178.56 1sev n ASN 252 N -3.36 3.33 -0.32 1.46 3.02 -0.27 -3.71 115.26 115.41 1sev n ASN 252 Ca 0.00 -2.39 -0.04 0.00 -0.03 0.00 0.00 54.58 52.12 1sev n ASN 252 Cb 0.47 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 1sev n ASN 252 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1sev h GLY 253 N 1.98 -0.16 0.73 7.41 0.00 -1.28 0.21 103.07 111.97 1sev h GLY 253 Ca 0.00 0.54 0.05 0.00 0.00 0.00 0.00 47.33 47.92 1sev h GLY 253 CO 0.09 -0.17 0.29 -1.33 0.00 0.00 0.00 176.54 175.42 1sev h GLY 254 N -0.08 0.79 1.48 4.60 0.00 -1.87 -1.41 103.07 106.59 1sev h GLY 254 Ca 0.27 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.38 1sev h GLY 254 CO -0.86 0.13 0.20 -0.84 0.00 0.00 0.00 176.54 175.17 1sev h THR 255 N 0.57 1.17 -0.71 4.70 2.02 -1.07 0.21 112.91 119.80 1sev h THR 255 Ca 0.24 -0.52 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 1sev h THR 255 Cb 0.13 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 1sev h THR 255 CO -0.16 0.21 0.41 -0.08 0.37 0.00 0.00 175.52 176.27 1sev h GLU 256 N 0.67 0.98 -0.18 6.66 4.81 0.26 0.17 114.58 127.95 1sev h GLU 256 Ca 0.17 -0.10 -0.10 0.00 -0.13 0.00 0.00 59.36 59.19 1sev h GLU 256 Cb 0.11 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 1sev h GLU 256 CO -0.02 0.72 -0.27 0.28 -0.73 0.00 0.00 179.01 178.98 1sev h VAL 257 N 0.97 1.34 -0.83 0.32 2.07 -0.57 -0.55 116.25 119.00 1sev h VAL 257 Ca 0.25 -1.49 0.06 0.00 0.82 0.00 0.00 66.70 66.34 1sev h VAL 257 Cb 0.01 1.87 -0.06 0.00 -1.52 0.00 0.00 31.29 31.59 1sev h VAL 257 CO -0.04 0.45 0.51 0.58 0.02 0.00 0.00 177.57 179.09 1sev h VAL 258 N 0.16 1.03 -0.37 2.57 2.07 -0.57 0.19 116.25 121.32 1sev h VAL 258 Ca 0.02 -0.32 -0.14 0.00 0.82 0.00 0.00 66.70 67.07 1sev h VAL 258 Cb 0.85 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1sev h VAL 258 CO 0.06 0.17 -0.34 -0.33 0.02 0.00 0.00 177.57 177.16 1sev h GLU 259 N 0.93 0.85 -0.27 1.57 5.08 -0.60 -2.03 114.58 120.11 1sev h GLU 259 Ca 0.36 -0.42 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1sev h GLU 259 Cb 0.17 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1sev h GLU 259 CO -0.17 1.06 0.04 0.00 -1.00 0.00 0.00 179.01 178.94 1sev h ALA 260 N 0.90 1.58 0.00 3.43 0.00 0.69 0.72 119.26 126.57 1sev h ALA 260 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1sev h ALA 260 Cb 0.90 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1sev h ALA 260 CO 0.08 0.32 0.00 1.63 0.00 0.00 0.00 179.25 181.28 1sev n LYS 261 N -4.36 0.94 -3.74 0.00 5.02 0.45 -4.84 118.16 111.62 1sev n LYS 261 Ca 0.01 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.00 1sev n LYS 261 Cb 0.18 -1.08 0.03 0.00 -0.02 0.00 0.00 35.03 34.14 1sev n LYS 261 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1sev n ALA 262 N -0.41 -2.42 0.00 7.82 0.00 0.25 -1.82 120.51 123.92 1sev n ALA 262 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1sev n ALA 262 Cb 0.04 -3.50 0.00 0.00 0.00 0.00 0.00 19.45 15.99 1sev n ALA 262 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sev n GLY 263 N -1.74 0.00 2.76 0.00 0.00 -0.79 -4.82 105.19 100.60 1sev n GLY 263 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1sev n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sev n ALA 264 N 0.53 5.47 0.00 4.61 0.00 -0.76 -4.77 120.51 125.59 1sev n ALA 264 Ca 0.00 -3.87 0.00 0.00 0.00 0.00 0.00 53.44 49.57 1sev n ALA 264 Cb 0.00 -3.54 0.00 0.00 0.00 0.00 0.00 19.45 15.91 1sev n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sev n GLY 265 N 4.14 2.45 3.31 0.00 0.00 -1.26 -4.94 105.19 108.89 1sev n GLY 265 Ca 0.52 -2.15 -0.16 0.00 0.00 0.00 0.00 46.02 44.22 1sev n GLY 265 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sev s SER 266 N 0.00 1.11 -0.12 1.61 1.04 -1.26 -4.45 113.70 111.63 1sev s SER 266 Ca 0.00 -1.59 -0.37 0.00 0.48 0.00 0.00 55.95 54.47 1sev s SER 266 Cb 0.00 0.53 -0.14 0.00 0.10 0.00 0.00 66.02 66.51 1sev s SER 266 CO 0.00 -1.05 1.71 0.00 0.98 0.00 0.00 173.24 174.88 1sev n ALA 267 N -0.52 0.18 0.00 5.32 0.00 -1.26 -4.85 120.51 119.38 1sev n ALA 267 Ca 0.05 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1sev n ALA 267 Cb 0.63 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.78 1sev n ALA 267 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1sev n THR 268 N 4.34 0.00 0.07 0.00 -2.24 -1.26 -4.52 114.28 110.66 1sev n THR 268 Ca 0.23 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.89 1sev n THR 268 Cb 0.21 -1.12 -0.09 0.00 -2.10 0.00 0.00 70.33 67.23 1sev n THR 268 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1sev h LEU 269 N 0.00 -0.17 -1.08 3.22 3.38 -1.88 0.05 115.31 118.83 1sev h LEU 269 Ca 0.00 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.59 1sev h LEU 269 Cb 0.85 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 1sev h LEU 269 CO 0.00 0.27 0.04 0.77 0.09 0.00 0.00 178.44 179.60 1sev h SER 270 N -0.64 0.65 -0.25 -0.43 4.64 -1.98 0.53 113.55 116.07 1sev h SER 270 Ca -0.02 -0.13 0.02 0.00 -0.47 0.00 0.00 61.79 61.19 1sev h SER 270 Cb 0.48 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 1sev h SER 270 CO 0.03 0.69 0.11 -0.03 -0.87 0.00 0.00 176.83 176.76 1sev h MET 271 N 0.66 0.23 -0.77 4.77 1.85 -1.75 0.47 114.93 120.37 1sev h MET 271 Ca 0.14 -0.01 0.01 0.00 -0.61 0.00 0.00 59.70 59.23 1sev h MET 271 Cb 0.35 -0.05 -0.04 0.00 0.43 0.00 0.00 31.60 32.29 1sev h MET 271 CO 0.01 0.15 0.51 0.00 -0.40 0.00 0.00 176.91 177.18 1sev h ALA 272 N 1.14 0.99 -0.35 0.39 0.00 -0.38 0.39 119.26 121.45 1sev h ALA 272 Ca 0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1sev h ALA 272 Cb 0.05 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1sev h ALA 272 CO -0.09 0.38 0.19 -0.92 0.00 0.00 0.00 179.25 178.81 1sev h TYR 273 N 1.03 0.48 -0.39 0.00 3.20 -0.45 0.76 116.97 121.62 1sev h TYR 273 Ca 0.29 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.10 1sev h TYR 273 Cb -0.09 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.01 1sev h TYR 273 CO -0.02 0.39 0.04 0.00 -1.64 0.00 0.00 178.16 176.93 1sev h ALA 274 N 1.05 0.52 -0.88 1.82 0.00 0.62 -2.08 119.26 120.31 1sev h ALA 274 Ca 0.12 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1sev h ALA 274 Cb 0.06 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1sev h ALA 274 CO -0.02 0.24 0.58 0.00 0.00 0.00 0.00 179.25 180.05 1sev h ALA 275 N 0.91 1.12 -0.12 0.00 0.00 0.10 -0.98 119.26 120.28 1sev h ALA 275 Ca 0.12 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1sev h ALA 275 Cb 0.40 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1sev h ALA 275 CO 0.01 0.53 -0.55 0.28 0.00 0.00 0.00 179.25 179.53 1sev h VAL 276 N 1.20 1.35 -0.12 0.00 2.07 -0.72 0.53 116.25 120.55 1sev h VAL 276 Ca 0.32 -1.83 -0.00 0.00 0.82 0.00 0.00 66.70 66.01 1sev h VAL 276 Cb -0.13 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1sev h VAL 276 CO -0.07 0.55 0.07 0.50 0.02 0.00 0.00 177.57 178.65 1sev h LYS 277 N 0.28 0.17 -0.28 1.57 1.63 -0.81 0.31 116.57 119.44 1sev h LYS 277 Ca 0.00 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.76 1sev h LYS 277 Cb 1.05 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.63 1sev h LYS 277 CO 0.09 0.16 0.05 0.35 -3.45 0.00 0.00 179.45 176.65 1sev h PHE 278 N 0.13 0.48 -0.68 1.91 3.57 -0.86 -2.45 116.94 119.04 1sev h PHE 278 Ca 0.04 -0.06 0.07 0.00 3.53 0.00 0.00 57.97 61.55 1sev h PHE 278 Cb 0.03 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.60 1sev h PHE 278 CO -0.05 0.54 0.45 0.00 -2.23 0.00 0.00 178.31 177.02 1sev h ALA 279 N 0.88 1.79 -0.49 2.41 0.00 0.36 -1.40 119.26 122.81 1sev h ALA 279 Ca 0.09 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1sev h ALA 279 Cb 0.32 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1sev h ALA 279 CO 0.00 0.09 0.07 0.22 0.00 0.00 0.00 179.25 179.64 1sev h ASP 280 N 0.65 0.78 -0.90 0.00 3.58 -0.52 0.53 116.42 120.54 1sev h ASP 280 Ca 0.30 -0.26 -0.02 0.00 0.42 0.00 0.00 57.03 57.47 1sev h ASP 280 Cb 0.33 -0.21 -0.04 0.00 1.72 0.00 0.00 39.33 41.13 1sev h ASP 280 CO -0.10 0.85 0.50 0.00 -2.88 0.00 0.00 179.24 177.61 1sev h ALA 281 N 0.96 1.18 -0.71 -0.78 0.00 -0.94 0.33 119.26 119.29 1sev h ALA 281 Ca 0.15 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1sev h ALA 281 Cb 0.40 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1sev h ALA 281 CO 0.01 0.67 0.22 0.00 0.00 0.00 0.00 179.25 180.15 1sev h LEU 283 N 1.05 0.91 -1.65 0.00 3.38 0.32 0.29 115.31 119.61 1sev h LEU 283 Ca 0.23 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1sev h LEU 283 Cb 0.30 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1sev h LEU 283 CO -0.01 1.12 -0.19 0.03 0.09 0.00 0.00 178.44 179.48 1sev h ARG 284 N 0.69 0.00 0.73 1.13 3.08 0.15 0.47 114.38 120.64 1sev h ARG 284 Ca 0.09 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 1sev h ARG 284 Cb 0.79 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.85 1sev h ARG 284 CO 0.06 0.19 -0.35 0.78 -1.07 0.00 0.00 179.97 179.59 1sev h GLY 285 N 0.68 -1.03 -0.22 0.04 0.00 -0.19 0.31 103.07 102.66 1sev h GLY 285 Ca -0.00 0.38 0.14 0.00 0.00 0.00 0.00 47.33 47.85 1sev h GLY 285 CO 0.03 -0.37 -0.04 1.41 0.00 0.00 0.00 176.54 177.56 1sev h LEU 286 N -1.23 -0.38 -1.92 3.11 3.38 -0.30 0.51 115.31 118.48 1sev h LEU 286 Ca -0.10 0.18 0.24 0.00 0.09 0.00 0.00 57.88 58.29 1sev h LEU 286 Cb 0.75 0.33 -0.04 0.00 0.09 0.00 0.00 40.66 41.79 1sev h LEU 286 CO 0.17 -0.16 0.62 -0.09 0.09 0.00 0.00 178.44 179.06 1sev h ARG 287 N 0.08 0.06 0.00 1.13 2.43 0.02 -3.41 114.38 114.69 1sev h ARG 287 Ca 0.35 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.51 1sev h ARG 287 Cb 0.57 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1sev h ARG 287 CO -0.61 0.04 0.00 0.41 -1.51 0.00 0.00 179.97 178.30 1sev n GLY 288 N -1.68 1.27 3.76 2.80 0.00 0.18 -5.04 105.19 106.48 1sev n GLY 288 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1sev n GLY 288 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1sev s ASP 289 N -1.94 5.56 0.56 1.61 1.11 0.05 -4.98 116.67 118.65 1sev s ASP 289 Ca 0.00 2.67 -0.07 0.00 0.18 0.00 0.00 52.55 55.33 1sev s ASP 289 Cb 0.00 -2.63 -0.02 0.00 1.07 0.00 0.00 42.92 41.34 1sev s ASP 289 CO 0.00 -1.36 0.90 0.00 1.18 0.00 0.00 175.17 175.89 1sev s ALA 290 N -1.35 3.26 -1.79 5.23 0.00 -1.26 -4.37 121.76 121.48 1sev s ALA 290 Ca 0.68 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.20 1sev s ALA 290 Cb -0.38 -2.75 0.00 0.00 0.00 0.00 0.00 23.12 19.99 1sev s ALA 290 CO 0.46 -0.63 0.00 0.41 0.00 0.00 0.00 175.76 176.00 1sev n GLY 291 N -2.53 0.48 3.52 0.00 0.00 -1.26 -4.93 105.19 100.47 1sev n GLY 291 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1sev n GLY 291 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sev s VAL 292 N -2.80 4.14 -0.06 1.61 1.01 -1.26 -4.99 120.40 118.05 1sev s VAL 292 Ca 0.00 0.24 0.06 0.00 0.00 0.00 0.00 61.98 62.28 1sev s VAL 292 Cb 0.00 -4.71 -0.01 0.00 0.00 0.00 0.00 36.38 31.66 1sev s VAL 292 CO 0.00 -1.43 -0.24 -0.63 0.00 0.00 0.00 175.10 172.80 1sev s ILE 293 N 4.60 2.16 0.00 2.22 1.01 -1.26 -0.20 121.20 129.72 1sev s ILE 293 Ca 0.31 -1.03 -0.15 0.00 0.00 0.00 0.00 60.65 59.78 1sev s ILE 293 Cb -0.12 -1.79 0.02 0.00 0.01 0.00 0.00 42.46 40.59 1sev s ILE 293 CO 0.17 0.57 0.33 -1.61 0.00 0.00 0.00 174.94 174.40 1sev s GLU 294 N -0.18 0.73 0.43 2.79 0.41 -0.37 -4.93 118.70 117.58 1sev s GLU 294 Ca -0.03 -0.26 -0.21 0.00 -0.41 0.00 0.00 54.97 54.06 1sev s GLU 294 Cb -0.14 0.32 -0.11 0.00 -1.78 0.00 0.00 34.13 32.43 1sev s GLU 294 CO 0.03 -0.21 0.96 0.00 -0.49 0.00 0.00 175.26 175.55 1sev s ALA 296 N -2.14 -1.89 -0.39 0.00 0.00 -1.06 -4.50 121.76 111.78 1sev s ALA 296 Ca 0.62 1.43 -0.26 0.00 0.00 0.00 0.00 51.96 53.76 1sev s ALA 296 Cb -0.10 -0.38 0.02 0.00 0.00 0.00 0.00 23.12 22.66 1sev s ALA 296 CO 0.14 -0.40 0.91 0.12 0.00 0.00 0.00 175.76 176.54 1sev s PHE 297 N -1.53 3.04 0.22 0.00 5.36 -0.81 -1.97 117.98 122.29 1sev s PHE 297 Ca -0.02 0.67 0.00 0.00 -0.96 0.00 0.00 56.93 56.62 1sev s PHE 297 Cb -0.00 -3.70 -0.04 0.00 -0.34 0.00 0.00 43.02 38.93 1sev s PHE 297 CO 0.01 -0.88 0.11 0.14 -1.46 0.00 0.00 175.22 173.13 1sev s VAL 298 N 3.51 0.26 0.06 3.12 -7.23 -0.05 -0.25 120.40 119.83 1sev s VAL 298 Ca 0.37 -1.99 -0.31 0.00 -1.81 0.00 0.00 61.98 58.24 1sev s VAL 298 Cb -0.12 -2.51 -0.08 0.00 0.56 0.00 0.00 36.38 34.24 1sev s VAL 298 CO 0.20 -0.05 1.65 -0.55 -0.31 0.00 0.00 175.10 176.04 1sev s SER 299 N -3.21 6.61 0.12 4.85 0.15 -1.26 -0.59 113.70 120.36 1sev s SER 299 Ca 0.37 2.48 -0.16 0.00 0.70 0.00 0.00 55.95 59.33 1sev s SER 299 Cb 0.07 -2.56 0.04 0.00 -1.71 0.00 0.00 66.02 61.86 1sev s SER 299 CO 0.12 -0.89 0.40 -0.94 1.20 0.00 0.00 173.24 173.13 1sev s SER 300 N 2.46 -0.24 -0.33 5.45 1.04 0.30 -4.88 113.70 117.49 1sev s SER 300 Ca 0.74 -0.28 0.07 0.00 0.48 0.00 0.00 55.95 56.96 1sev s SER 300 Cb -0.39 0.47 0.46 0.00 0.10 0.00 0.00 66.02 66.65 1sev s SER 300 CO 0.32 -0.83 1.34 0.00 0.98 0.00 0.00 173.24 175.05 1sev n GLN 301 N -0.15 3.01 0.04 4.02 3.00 -1.26 -4.41 117.38 121.63 1sev n GLN 301 Ca -0.16 -3.82 -0.15 0.00 -0.01 0.00 0.00 57.00 52.85 1sev n GLN 301 Cb 0.63 -2.14 -0.14 0.00 0.00 0.00 0.00 30.24 28.60 1sev n GLN 301 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1sev h VAL 302 N 1.72 1.04 -3.44 5.09 2.07 -1.94 -3.48 116.25 117.31 1sev h VAL 302 Ca 0.34 -2.74 0.00 0.00 0.82 0.00 0.00 66.70 65.12 1sev h VAL 302 Cb 1.39 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 33.82 1sev h VAL 302 CO 0.73 0.77 0.00 0.35 0.02 0.00 0.00 177.57 179.44 1sev n THR 303 N -3.37 0.00 0.75 2.57 -2.24 -1.26 -4.94 114.28 105.79 1sev n THR 303 Ca -0.18 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.72 1sev n THR 303 Cb 1.04 0.00 0.50 0.00 -2.10 0.00 0.00 70.33 69.77 1sev n THR 303 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1sev n GLU 304 N 0.00 0.10 -3.02 -0.78 0.00 -1.26 -4.76 120.64 110.92 1sev n GLU 304 Ca 0.00 0.14 -0.38 0.00 0.00 0.00 0.00 57.16 56.92 1sev n GLU 304 Cb 0.00 -1.63 -0.06 0.00 0.00 0.00 0.00 31.44 29.75 1sev n GLU 304 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1sev s LEU 305 N -3.59 4.48 0.23 -1.84 1.43 -1.26 -4.97 118.68 113.15 1sev s LEU 305 Ca 0.11 1.56 -0.07 0.00 -1.03 0.00 0.00 54.13 54.70 1sev s LEU 305 Cb 0.15 -3.44 0.19 0.00 0.03 0.00 0.00 46.19 43.12 1sev s LEU 305 CO 0.49 0.13 1.83 1.55 0.23 0.00 0.00 176.35 180.58 1sev h PRO 306 N 3.91 1.25 -6.20 1.29 0.13 -1.86 -3.43 132.00 127.09 1sev h PRO 306 Ca -0.47 -0.17 -0.69 0.00 -0.87 0.00 0.00 66.00 63.80 1sev h PRO 306 Cb 1.20 -0.23 -0.27 0.00 0.13 0.00 0.00 31.00 31.82 1sev h PRO 306 CO 0.65 0.94 -0.83 -0.06 -0.23 0.00 0.00 178.00 178.47 1sev s PHE 307 N -5.75 2.55 0.02 1.56 0.08 -1.26 0.11 117.98 115.29 1sev s PHE 307 Ca -0.13 -0.43 -0.27 0.00 0.12 0.00 0.00 56.93 56.23 1sev s PHE 307 Cb 0.17 -1.61 0.06 0.00 -0.57 0.00 0.00 43.02 41.07 1sev s PHE 307 CO 0.83 -0.02 0.61 0.12 -0.10 0.00 0.00 175.22 176.67 1sev s PHE 308 N -0.43 -0.56 -0.12 0.36 5.36 0.24 -4.89 117.98 117.95 1sev s PHE 308 Ca 0.05 0.77 -0.13 0.00 -0.96 0.00 0.00 56.93 56.66 1sev s PHE 308 Cb -0.12 0.42 -0.05 0.00 -0.34 0.00 0.00 43.02 42.93 1sev s PHE 308 CO 0.02 -0.66 0.29 0.00 -1.46 0.00 0.00 175.22 173.40 1sev s ALA 309 N -2.06 3.67 0.19 11.12 0.00 0.13 -0.87 121.76 133.95 1sev s ALA 309 Ca -0.07 -0.44 -0.24 0.00 0.00 0.00 0.00 51.96 51.21 1sev s ALA 309 Cb -0.01 -2.31 0.05 0.00 0.00 0.00 0.00 23.12 20.86 1sev s ALA 309 CO 0.02 0.28 0.85 -1.54 0.00 0.00 0.00 175.76 175.38 1sev s SER 310 N -0.18 -0.24 0.34 0.00 1.04 -0.83 -1.35 113.70 112.47 1sev s SER 310 Ca 0.18 -0.43 -0.29 0.00 0.48 0.00 0.00 55.95 55.89 1sev s SER 310 Cb -0.14 0.57 -0.11 0.00 0.10 0.00 0.00 66.02 66.44 1sev s SER 310 CO 0.06 -1.04 1.50 0.29 0.98 0.00 0.00 173.24 175.03 1sev n LYS 311 N -0.45 2.60 -4.14 4.02 5.02 -1.26 -2.58 118.16 121.37 1sev n LYS 311 Ca -0.06 0.92 -0.14 0.00 -2.02 0.00 0.00 58.31 57.01 1sev n LYS 311 Cb 0.60 -2.65 -0.11 0.00 -0.02 0.00 0.00 35.03 32.86 1sev n LYS 311 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1sev s VAL 312 N -0.70 0.82 -0.20 -0.18 -7.23 0.39 -1.17 120.40 112.13 1sev s VAL 312 Ca 0.58 -1.48 -0.09 0.00 -1.81 0.00 0.00 61.98 59.18 1sev s VAL 312 Cb -0.50 -1.15 -0.05 0.00 0.56 0.00 0.00 36.38 35.24 1sev s VAL 312 CO 0.58 -0.51 0.10 -0.60 -0.31 0.00 0.00 175.10 174.36 1sev s ARG 313 N -2.45 4.06 -0.15 4.82 3.52 0.37 -1.23 118.95 127.89 1sev s ARG 313 Ca 0.01 -0.29 -0.06 0.00 -0.13 0.00 0.00 55.73 55.26 1sev s ARG 313 Cb -0.05 -3.33 -0.04 0.00 -1.56 0.00 0.00 34.95 29.97 1sev s ARG 313 CO -0.00 0.25 0.07 -0.51 -0.81 0.00 0.00 175.30 174.30 1sev s LEU 314 N 0.46 3.91 0.00 -0.88 1.43 0.72 0.67 118.68 124.99 1sev s LEU 314 Ca 0.05 0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.35 1sev s LEU 314 Cb -0.12 -1.96 0.00 0.00 0.03 0.00 0.00 46.19 44.14 1sev s LEU 314 CO -0.00 0.27 0.00 0.61 0.23 0.00 0.00 176.35 177.46 1sev n GLY 315 N 2.88 4.50 0.34 -3.19 0.00 -0.04 -4.36 105.19 105.32 1sev n GLY 315 Ca -0.18 -1.45 0.18 0.00 0.00 0.00 0.00 46.02 44.57 1sev n GLY 315 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1sev h ARG 316 N 0.00 0.00 -0.11 1.61 3.08 -1.77 -2.17 114.38 115.02 1sev h ARG 316 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1sev h ARG 316 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1sev h ARG 316 CO 0.00 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 178.99 1sev n ASN 317 N -3.12 2.71 0.00 7.04 3.02 -1.26 -4.78 115.26 118.87 1sev n ASN 317 Ca -0.01 -2.63 0.00 0.00 -0.03 0.00 0.00 54.58 51.90 1sev n ASN 317 Cb 0.29 -0.32 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 1sev n ASN 317 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sev n GLY 318 N -0.69 0.84 3.64 7.41 0.00 -0.82 -4.53 105.19 111.04 1sev n GLY 318 Ca 0.13 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.06 1sev n GLY 318 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sev s ILE 319 N 0.00 3.18 -0.40 -0.61 1.01 0.29 -0.86 121.20 123.80 1sev s ILE 319 Ca 0.00 0.20 0.23 0.00 0.00 0.00 0.00 60.65 61.08 1sev s ILE 319 Cb 0.00 -3.17 -0.08 0.00 0.01 0.00 0.00 42.46 39.22 1sev s ILE 319 CO 0.00 -0.06 1.00 -0.62 0.00 0.00 0.00 174.94 175.26 1sev n GLU 320 N 7.88 0.45 -3.65 2.79 -0.58 0.21 -4.87 120.64 122.88 1sev n GLU 320 Ca 0.22 0.03 -0.01 0.00 -0.42 0.00 0.00 57.16 56.98 1sev n GLU 320 Cb 0.43 -1.68 -0.06 0.00 -0.57 0.00 0.00 31.44 29.55 1sev n GLU 320 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1sev s GLU 321 N -3.30 0.22 -0.27 3.49 2.12 -1.18 -4.95 118.70 114.83 1sev s GLU 321 Ca 0.01 0.35 -0.09 0.00 0.36 0.00 0.00 54.97 55.59 1sev s GLU 321 Cb 0.12 0.06 -0.04 0.00 0.26 0.00 0.00 34.13 34.54 1sev s GLU 321 CO 0.80 -0.04 0.13 0.08 -0.54 0.00 0.00 175.26 175.69 1sev s VAL 322 N 0.91 4.77 0.35 3.70 1.01 -1.26 -0.48 120.40 129.39 1sev s VAL 322 Ca -0.05 -0.05 -0.16 0.00 0.00 0.00 0.00 61.98 61.72 1sev s VAL 322 Cb -0.03 -3.27 -0.09 0.00 0.00 0.00 0.00 36.38 32.98 1sev s VAL 322 CO -0.12 0.27 0.78 -0.31 0.00 0.00 0.00 175.10 175.72 1sev s TYR 323 N 1.68 3.36 0.99 5.22 2.02 -0.32 -5.01 117.35 125.30 1sev s TYR 323 Ca 0.06 1.31 -0.15 0.00 -0.37 0.00 0.00 57.07 57.92 1sev s TYR 323 Cb -0.16 -2.61 0.19 0.00 -0.40 0.00 0.00 41.96 38.99 1sev s TYR 323 CO 0.07 0.05 1.20 -1.54 -1.57 0.00 0.00 175.55 173.76 1sev s SER 324 N -2.24 2.80 0.57 2.29 1.04 -1.26 -4.44 113.70 112.45 1sev s SER 324 Ca 0.56 0.62 0.37 0.00 0.48 0.00 0.00 55.95 57.98 1sev s SER 324 Cb -0.10 -0.91 1.88 0.00 0.10 0.00 0.00 66.02 66.99 1sev s SER 324 CO 0.16 -2.96 2.13 -0.07 0.98 0.00 0.00 173.24 173.49 1sev h LEU 325 N -1.79 0.00 -0.07 2.42 3.38 -1.96 -3.45 115.31 113.85 1sev h LEU 325 Ca -0.47 0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.58 1sev h LEU 325 Cb 1.29 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 1sev h LEU 325 CO 0.47 0.00 -0.13 0.61 0.09 0.00 0.00 178.44 179.47 1sev n GLY 326 N -0.71 -1.63 3.73 0.83 0.00 -1.26 -4.81 105.19 101.33 1sev n GLY 326 Ca -0.01 -1.45 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 1sev n GLY 326 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1sev s PRO 327 N -1.60 4.13 0.20 1.61 0.04 -1.26 -5.02 135.00 133.11 1sev s PRO 327 Ca 0.00 2.58 0.08 0.00 0.04 0.00 0.00 61.00 63.70 1sev s PRO 327 Cb 0.00 -3.07 -0.04 0.00 0.04 0.00 0.00 34.50 31.43 1sev s PRO 327 CO 0.00 -0.71 0.00 -0.51 0.04 0.00 0.00 177.00 175.82 1sev s LEU 328 N 0.74 3.28 0.63 -3.56 1.43 -1.26 -4.87 118.68 115.07 1sev s LEU 328 Ca 0.71 -0.47 0.06 0.00 -1.03 0.00 0.00 54.13 53.41 1sev s LEU 328 Cb -0.49 -1.90 0.10 0.00 0.03 0.00 0.00 46.19 43.94 1sev s LEU 328 CO 0.36 0.06 0.87 0.54 0.23 0.00 0.00 176.35 178.41 1sev s ASN 329 N -3.17 4.81 0.17 2.29 2.20 -1.26 -4.88 114.94 115.10 1sev s ASN 329 Ca 0.28 -0.69 -0.14 0.00 -0.94 0.00 0.00 52.86 51.37 1sev s ASN 329 Cb -0.08 0.21 0.10 0.00 -2.00 0.00 0.00 41.25 39.47 1sev s ASN 329 CO 0.19 -1.54 1.79 -0.08 -2.94 0.00 0.00 177.10 174.51 1sev h GLU 330 N -0.08 0.45 -0.69 3.55 4.81 -2.00 -0.08 114.58 120.54 1sev h GLU 330 Ca -0.32 -0.03 0.07 0.00 -0.13 0.00 0.00 59.36 58.95 1sev h GLU 330 Cb 1.28 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 30.50 1sev h GLU 330 CO 0.40 0.30 0.37 -0.92 -0.73 0.00 0.00 179.01 178.43 1sev h TYR 331 N 0.47 0.68 -0.29 0.92 3.20 -1.99 -0.23 116.97 119.72 1sev h TYR 331 Ca 0.20 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.95 1sev h TYR 331 Cb 0.09 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 1sev h TYR 331 CO -0.10 0.30 -0.41 0.93 -1.64 0.00 0.00 178.16 177.25 1sev h GLU 332 N 0.67 0.71 -0.54 1.82 5.08 -1.83 0.77 114.58 121.25 1sev h GLU 332 Ca 0.32 -0.37 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1sev h GLU 332 Cb 0.24 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 1sev h GLU 332 CO -0.21 0.98 0.19 0.00 -1.00 0.00 0.00 179.01 178.98 1sev h ARG 333 N 0.58 0.79 -0.08 2.33 3.08 0.36 0.62 114.38 122.05 1sev h ARG 333 Ca 0.05 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 1sev h ARG 333 Cb 0.94 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.86 1sev h ARG 333 CO 0.09 0.67 -0.07 0.82 -1.07 0.00 0.00 179.97 180.40 1sev h ILE 334 N 0.78 1.36 -0.79 2.04 2.04 -0.87 -1.94 117.51 120.13 1sev h ILE 334 Ca 0.18 -1.21 0.13 0.00 1.00 0.00 0.00 64.86 64.97 1sev h ILE 334 Cb 0.19 1.98 -0.09 0.00 -0.74 0.00 0.00 36.82 38.16 1sev h ILE 334 CO -0.01 0.34 0.37 1.23 0.00 0.00 0.00 178.15 180.08 1sev h GLY 335 N -0.22 1.23 1.38 5.37 0.00 -0.24 0.76 103.07 111.35 1sev h GLY 335 Ca 0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 1sev h GLY 335 CO 0.02 -0.03 0.30 -2.00 0.00 0.00 0.00 176.54 174.83 1sev h LEU 336 N 0.56 0.73 -0.21 3.11 5.85 0.48 -0.57 115.31 125.27 1sev h LEU 336 Ca 0.42 -0.06 -0.08 0.00 0.84 0.00 0.00 57.88 59.00 1sev h LEU 336 Cb 0.58 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 1sev h LEU 336 CO -0.35 0.61 -0.17 -0.08 -0.34 0.00 0.00 178.44 178.11 1sev h GLU 337 N 0.82 0.49 -0.36 1.25 4.81 -0.12 0.22 114.58 121.69 1sev h GLU 337 Ca 0.21 -0.24 0.03 0.00 -0.13 0.00 0.00 59.36 59.23 1sev h GLU 337 Cb 0.05 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 1sev h GLU 337 CO -0.03 0.81 0.17 0.87 -0.73 0.00 0.00 179.01 180.09 1sev h LYS 338 N 0.18 0.34 -0.01 1.92 1.57 -0.63 -2.45 116.57 117.48 1sev h LYS 338 Ca 0.04 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1sev h LYS 338 Cb 0.69 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 1sev h LYS 338 CO 0.04 0.22 -0.08 0.00 -0.57 0.00 0.00 179.45 179.07 1sev h ALA 339 N 1.20 -0.08 -0.99 3.86 0.00 -0.93 -2.36 119.26 119.96 1sev h ALA 339 Ca 0.16 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.16 1sev h ALA 339 Cb 0.08 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 1sev h ALA 339 CO -0.12 -0.57 0.64 0.87 0.00 0.00 0.00 179.25 180.07 1sev h LYS 340 N -0.14 1.06 -0.62 0.00 1.57 -0.77 0.10 116.57 117.78 1sev h LYS 340 Ca 0.04 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 1sev h LYS 340 Cb 0.18 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 1sev h LYS 340 CO -0.09 0.70 0.02 0.87 -0.57 0.00 0.00 179.45 180.38 1sev h LYS 341 N 1.09 1.07 0.02 3.15 1.57 -0.96 -1.26 116.57 121.25 1sev h LYS 341 Ca 0.45 -0.33 -0.21 0.00 -1.87 0.00 0.00 60.65 58.69 1sev h LYS 341 Cb 0.29 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 1sev h LYS 341 CO -0.20 1.03 -0.99 1.49 -0.57 0.00 0.00 179.45 180.20 1sev h GLU 342 N 0.98 0.07 -0.42 3.15 4.81 -0.89 -3.29 114.58 118.98 1sev h GLU 342 Ca 0.18 -0.10 -0.14 0.00 -0.13 0.00 0.00 59.36 59.17 1sev h GLU 342 Cb 0.53 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 1sev h GLU 342 CO 0.03 1.00 -0.29 1.25 -0.73 0.00 0.00 179.01 180.27 1sev h LEU 343 N 0.03 0.95 -0.96 1.64 5.85 -0.58 -2.62 115.31 119.62 1sev h LEU 343 Ca -0.03 -0.39 0.06 0.00 0.84 0.00 0.00 57.88 58.36 1sev h LEU 343 Cb 1.71 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 42.42 1sev h LEU 343 CO 0.14 1.17 0.61 0.00 -0.34 0.00 0.00 178.44 180.02 1sev h ALA 344 N 0.89 1.32 -0.27 1.25 0.00 -1.30 0.91 119.26 122.06 1sev h ALA 344 Ca 0.09 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1sev h ALA 344 Cb 0.86 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1sev h ALA 344 CO 0.08 0.41 -0.03 0.78 0.00 0.00 0.00 179.25 180.49 1sev h GLY 345 N 1.13 0.53 1.36 0.00 0.00 -1.65 0.18 103.07 104.62 1sev h GLY 345 Ca 0.41 -0.41 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1sev h GLY 345 CO -0.16 0.37 0.08 1.76 0.00 0.00 0.00 176.54 178.59 1sev h SER 346 N 0.25 0.75 -0.19 0.19 0.02 -0.86 0.29 113.55 114.01 1sev h SER 346 Ca 0.07 -0.15 -0.09 0.00 -0.84 0.00 0.00 61.79 60.78 1sev h SER 346 Cb 0.47 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 1sev h SER 346 CO 0.02 0.77 -0.18 0.40 -1.14 0.00 0.00 176.83 176.70 1sev h ILE 347 N 0.76 1.26 -0.17 3.27 2.04 0.14 -2.82 117.51 121.99 1sev h ILE 347 Ca 0.16 -1.20 -0.18 0.00 1.00 0.00 0.00 64.86 64.64 1sev h ILE 347 Cb 0.35 1.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.62 1sev h ILE 347 CO 0.01 0.39 -0.62 -0.08 0.00 0.00 0.00 178.15 177.85 1sev h GLU 348 N 0.55 0.60 -0.54 2.37 4.57 0.65 -1.61 114.58 121.18 1sev h GLU 348 Ca 0.09 -0.42 0.02 0.00 -1.18 0.00 0.00 59.36 57.87 1sev h GLU 348 Cb 0.62 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.25 1sev h GLU 348 CO 0.04 1.04 0.36 -0.22 -1.18 0.00 0.00 179.01 179.05 1sev h LYS 349 N 0.44 0.66 0.47 1.92 3.64 -0.32 0.25 116.57 123.63 1sev h LYS 349 Ca -0.01 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1sev h LYS 349 Cb 1.20 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1sev h LYS 349 CO 0.12 0.43 -0.22 0.78 -2.27 0.00 0.00 179.45 178.29 1sev h GLY 350 N 0.68 -0.65 0.36 5.01 0.00 -1.22 -2.32 103.07 104.93 1sev h GLY 350 Ca 0.21 0.24 0.05 0.00 0.00 0.00 0.00 47.33 47.82 1sev h GLY 350 CO -0.05 -0.24 -0.20 -2.08 0.00 0.00 0.00 176.54 173.98 1sev h VAL 351 N -1.07 0.50 -0.34 4.60 2.07 -0.91 -1.75 116.25 119.35 1sev h VAL 351 Ca -0.06 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.49 1sev h VAL 351 Cb 0.56 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1sev h VAL 351 CO 0.10 0.00 0.23 0.77 0.02 0.00 0.00 177.57 178.70 1sev h SER 352 N -0.25 0.26 -0.77 0.57 4.64 -0.58 0.77 113.55 118.19 1sev h SER 352 Ca 0.10 -0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.56 1sev h SER 352 Cb 0.40 -0.06 -0.09 0.00 -0.31 0.00 0.00 62.40 62.33 1sev h SER 352 CO -0.28 0.18 0.33 0.15 -0.87 0.00 0.00 176.83 176.34 1sev h PHE 353 N 0.31 0.58 0.10 4.77 3.57 -0.72 -2.71 116.94 122.84 1sev h PHE 353 Ca 0.14 0.03 -0.22 0.00 3.53 0.00 0.00 57.97 61.46 1sev h PHE 353 Cb 0.20 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.80 1sev h PHE 353 CO -0.00 0.10 -1.08 0.82 -2.23 0.00 0.00 178.31 175.92 1sev h ILE 354 N 0.50 1.25 0.00 1.41 1.08 -1.25 -3.36 117.51 117.13 1sev h ILE 354 Ca 0.42 -2.42 -0.11 0.00 -0.39 0.00 0.00 64.86 62.35 1sev h ILE 354 Cb 0.61 2.90 -0.04 0.00 -3.07 0.00 0.00 36.82 37.21 1sev h ILE 354 CO -0.38 0.67 -0.08 0.54 -0.69 0.00 0.00 178.15 178.21 1sev n ARG 355 N -4.09 1.26 0.00 2.37 1.74 0.16 -5.08 116.66 113.02 1sev n ARG 355 Ca -0.21 -0.59 0.00 0.00 -0.77 0.00 0.00 57.85 56.28 1sev n ARG 355 Cb 0.82 -1.76 0.00 0.00 -1.02 0.00 0.00 32.46 30.50 1sev n ARG 355 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54