#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 2.66 -0.20 1.61 0.08 0.15 -4.64 117.98 117.65 1sev s PHE 45 Ca 0.00 -0.45 -0.07 0.00 0.12 0.00 0.00 56.93 56.53 1sev s PHE 45 Cb 0.00 -1.75 -0.04 0.00 -0.57 0.00 0.00 43.02 40.66 1sev s PHE 45 CO 0.00 0.28 0.06 0.15 -0.10 0.00 0.00 175.22 175.61 1sev s LYS 46 N -3.87 3.89 -0.03 0.44 1.02 -1.26 0.31 119.74 120.24 1sev s LYS 46 Ca 0.39 -0.38 0.04 0.00 0.02 0.00 0.00 55.97 56.04 1sev s LYS 46 Cb -0.01 -3.23 -0.00 0.00 -0.52 0.00 0.00 37.83 34.07 1sev s LYS 46 CO 0.23 0.16 -0.14 0.08 -0.92 0.00 0.00 175.35 174.75 1sev s VAL 47 N 0.68 1.17 0.04 3.17 1.01 0.84 -0.78 120.40 126.53 1sev s VAL 47 Ca 0.03 -0.59 0.08 0.00 0.00 0.00 0.00 61.98 61.50 1sev s VAL 47 Cb -0.13 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 1sev s VAL 47 CO 0.02 0.34 -0.23 0.00 0.00 0.00 0.00 175.10 175.23 1sev s ALA 48 N -0.06 1.97 -0.18 5.51 0.00 -0.43 0.82 121.76 129.38 1sev s ALA 48 Ca -0.00 -1.14 0.01 0.00 0.00 0.00 0.00 51.96 50.83 1sev s ALA 48 Cb -0.09 -0.41 0.03 0.00 0.00 0.00 0.00 23.12 22.65 1sev s ALA 48 CO 0.01 0.46 -0.16 0.42 0.00 0.00 0.00 175.76 176.48 1sev s ILE 49 N -0.78 1.87 -0.44 0.00 1.01 0.63 -0.17 121.20 123.32 1sev s ILE 49 Ca 0.09 -0.93 -0.17 0.00 0.00 0.00 0.00 60.65 59.64 1sev s ILE 49 Cb -0.09 -1.77 0.03 0.00 0.01 0.00 0.00 42.46 40.64 1sev s ILE 49 CO 0.02 0.41 0.46 -0.76 0.00 0.00 0.00 174.94 175.07 1sev s LEU 50 N 1.34 4.92 0.00 2.97 1.43 -0.09 -1.04 118.68 128.22 1sev s LEU 50 Ca 0.03 -0.74 0.00 0.00 -1.03 0.00 0.00 54.13 52.39 1sev s LEU 50 Cb -0.14 -2.39 0.00 0.00 0.03 0.00 0.00 46.19 43.69 1sev s LEU 50 CO -0.11 -0.63 0.00 0.61 0.23 0.00 0.00 176.35 176.45 1sev n GLY 51 N 5.12 1.99 0.28 -3.19 0.00 0.25 -1.12 105.19 108.53 1sev n GLY 51 Ca -0.07 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.12 1sev n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sev h ALA 52 N 0.00 1.05 -0.01 4.61 0.00 -1.32 -2.77 119.26 120.82 1sev h ALA 52 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1sev h ALA 52 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1sev h ALA 52 CO 0.00 -0.05 -0.38 0.00 0.00 0.00 0.00 179.25 178.82 1sev n ALA 53 N -1.94 3.34 -1.78 0.00 0.00 -1.26 -1.44 120.51 117.43 1sev n ALA 53 Ca -0.02 -0.51 -0.19 0.00 0.00 0.00 0.00 53.44 52.71 1sev n ALA 53 Cb 0.11 -0.97 0.19 0.00 0.00 0.00 0.00 19.45 18.77 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 1.38 -1.54 0.24 0.00 0.00 -1.05 -4.63 105.19 99.60 1sev n GLY 54 Ca 0.11 -1.69 0.01 0.00 0.00 0.00 0.00 46.02 44.45 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 -1.62 0.91 0.32 -0.02 0.00 -1.92 -1.11 103.07 99.62 1sev h GLY 55 Ca -0.39 -0.11 -0.06 0.00 0.00 0.00 0.00 47.33 46.77 1sev h GLY 55 CO 0.27 -0.05 -0.25 -2.22 0.00 0.00 0.00 176.54 174.28 1sev h ILE 56 N 0.39 1.64 -0.67 2.60 2.04 -1.89 -3.38 117.51 118.24 1sev h ILE 56 Ca 0.33 -2.20 0.14 0.00 1.00 0.00 0.00 64.86 64.13 1sev h ILE 56 Cb 0.45 3.09 -0.12 0.00 -0.74 0.00 0.00 36.82 39.49 1sev h ILE 56 CO -0.35 0.59 -0.12 1.23 0.00 0.00 0.00 178.15 179.50 1sev h GLY 57 N -0.67 0.55 0.93 5.37 0.00 -1.58 -0.57 103.07 107.09 1sev h GLY 57 Ca -0.04 0.19 -0.03 0.00 0.00 0.00 0.00 47.33 47.45 1sev h GLY 57 CO 0.05 -0.25 -0.28 1.46 0.00 0.00 0.00 176.54 177.51 1sev h GLN 58 N 0.03 -0.76 0.00 4.80 4.20 -0.03 0.50 115.11 123.85 1sev h GLN 58 Ca 0.33 0.05 -0.04 0.00 0.06 0.00 0.00 58.65 59.06 1sev h GLN 58 Cb 0.53 0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 1sev h GLN 58 CO -0.67 -0.48 -0.18 -1.00 -0.67 0.00 0.00 178.83 175.84 1sev h PRO 59 N -0.87 0.00 -0.37 1.46 0.13 -1.71 -0.51 132.00 130.13 1sev h PRO 59 Ca -0.08 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.89 1sev h PRO 59 Cb 0.63 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.76 1sev h PRO 59 CO 0.13 0.18 -0.40 1.25 -0.23 0.00 0.00 178.00 178.94 1sev h LEU 60 N 0.00 0.97 -0.39 1.56 6.46 -0.46 -1.82 115.31 121.63 1sev h LEU 60 Ca -0.00 -0.45 -0.01 0.00 -0.12 0.00 0.00 57.88 57.30 1sev h LEU 60 Cb 0.42 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.06 1sev h LEU 60 CO 0.02 1.24 0.22 0.00 -0.62 0.00 0.00 178.44 179.31 1sev h ALA 61 N 0.80 0.50 -0.55 1.25 0.00 0.91 -0.55 119.26 121.63 1sev h ALA 61 Ca 0.06 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1sev h ALA 61 Cb 0.99 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 1sev h ALA 61 CO 0.10 0.02 0.23 1.98 0.00 0.00 0.00 179.25 181.57 1sev h MET 62 N 0.51 0.41 -0.31 0.00 1.85 -0.88 0.21 114.93 116.73 1sev h MET 62 Ca 0.14 -0.02 -0.06 0.00 -0.61 0.00 0.00 59.70 59.14 1sev h MET 62 Cb 0.04 -0.09 -0.01 0.00 0.43 0.00 0.00 31.60 31.97 1sev h MET 62 CO -0.02 0.27 -0.06 -0.07 -0.40 0.00 0.00 176.91 176.63 1sev h LEU 63 N 0.43 0.58 -1.37 3.39 3.38 -0.93 -2.64 115.31 118.16 1sev h LEU 63 Ca 0.26 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.89 1sev h LEU 63 Cb 0.27 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1sev h LEU 63 CO -0.24 0.80 0.42 0.24 0.09 0.00 0.00 178.44 179.75 1sev h MET 64 N 0.35 0.84 0.00 1.13 2.86 -0.69 -0.02 114.93 119.41 1sev h MET 64 Ca 0.08 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 1sev h MET 64 Cb 0.53 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 32.00 1sev h MET 64 CO 0.03 0.56 -0.08 -0.22 1.06 0.00 0.00 176.91 178.26 1sev h LYS 65 N 0.87 0.00 -0.00 1.72 1.63 -0.25 -0.85 116.57 119.68 1sev h LYS 65 Ca 0.23 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.03 1sev h LYS 65 Cb -0.09 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.54 1sev h LYS 65 CO -0.05 0.08 -0.35 -1.33 -3.45 0.00 0.00 179.45 174.35 1sev n MET 66 N -4.19 0.35 -2.60 1.90 2.81 -0.06 -4.33 117.12 111.00 1sev n MET 66 Ca -0.03 -0.19 -0.43 0.00 -1.81 0.00 0.00 57.70 55.24 1sev n MET 66 Cb 0.16 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.16 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 -2.78 7.08 0.47 7.83 3.84 -0.33 -4.90 114.94 126.15 1sev s ASN 67 Ca 0.17 1.50 0.32 0.00 0.21 0.00 0.00 52.86 55.06 1sev s ASN 67 Cb 0.18 -2.54 1.65 0.00 -0.55 0.00 0.00 41.25 40.00 1sev s ASN 67 CO 0.61 -0.66 1.97 1.55 -2.79 0.00 0.00 177.10 177.78 1sev h PRO 68 N 7.58 0.00 -0.00 0.43 0.13 -1.89 -1.73 132.00 136.51 1sev h PRO 68 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1sev h PRO 68 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1sev h PRO 68 CO 0.96 0.00 -0.23 1.28 -0.23 0.00 0.00 178.00 179.78 1sev n LEU 69 N -2.65 0.62 -4.68 1.56 4.77 -1.26 -4.79 117.00 110.58 1sev n LEU 69 Ca -0.01 -0.04 -0.38 0.00 -0.03 0.00 0.00 56.01 55.54 1sev n LEU 69 Cb 0.10 -0.20 -0.07 0.00 -2.33 0.00 0.00 43.42 40.91 1sev n LEU 69 CO 0.16 0.12 0.08 -0.69 -1.33 0.00 0.00 177.39 175.74 1sev s VAL 70 N -2.63 5.22 -0.17 4.08 1.01 -0.65 0.33 120.40 127.58 1sev s VAL 70 Ca 0.22 0.68 0.11 0.00 0.00 0.00 0.00 61.98 63.00 1sev s VAL 70 Cb 0.19 -3.71 -0.18 0.00 0.00 0.00 0.00 36.38 32.67 1sev s VAL 70 CO 0.54 0.27 0.00 -1.54 0.00 0.00 0.00 175.10 174.37 1sev n SER 71 N 4.33 1.33 -3.95 3.32 3.41 0.15 -3.39 113.62 118.82 1sev n SER 71 Ca -0.09 -0.03 -0.20 0.00 -0.26 0.00 0.00 58.87 58.29 1sev n SER 71 Cb 0.51 0.62 -0.16 0.00 -0.26 0.00 0.00 64.21 64.92 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 -2.40 0.69 -0.12 -3.33 1.01 -1.02 -1.23 120.40 114.00 1sev s VAL 72 Ca -0.12 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.61 1sev s VAL 72 Cb 0.05 -0.66 0.02 0.00 0.00 0.00 0.00 36.38 35.79 1sev s VAL 72 CO 0.62 0.24 -0.15 -0.22 0.00 0.00 0.00 175.10 175.59 1sev s LEU 73 N 0.58 1.74 -0.19 3.92 2.96 0.21 -0.12 118.68 127.78 1sev s LEU 73 Ca -0.09 -0.46 -0.03 0.00 -0.22 0.00 0.00 54.13 53.33 1sev s LEU 73 Cb -0.12 -1.14 -0.02 0.00 0.50 0.00 0.00 46.19 45.41 1sev s LEU 73 CO 0.01 -0.00 -0.05 -1.00 -1.32 0.00 0.00 176.35 173.98 1sev s HIS 74 N 1.12 2.95 -0.21 5.38 3.76 0.24 -1.42 115.29 127.11 1sev s HIS 74 Ca -0.03 -0.69 -0.04 0.00 -0.15 0.00 0.00 55.06 54.14 1sev s HIS 74 Cb -0.14 -2.02 -0.01 0.00 1.11 0.00 0.00 32.58 31.51 1sev s HIS 74 CO -0.04 -0.34 -0.03 -0.51 -0.85 0.00 0.00 174.74 172.96 1sev s LEU 75 N 0.98 3.03 -0.03 0.89 1.43 -0.42 -0.27 118.68 124.29 1sev s LEU 75 Ca -0.00 -0.32 0.06 0.00 -1.03 0.00 0.00 54.13 52.84 1sev s LEU 75 Cb -0.15 -1.77 -0.01 0.00 0.03 0.00 0.00 46.19 44.29 1sev s LEU 75 CO 0.00 0.02 -0.19 -0.47 0.23 0.00 0.00 176.35 175.94 1sev s TYR 76 N 1.27 1.81 0.34 0.29 5.04 -0.20 0.13 117.35 126.02 1sev s TYR 76 Ca 0.03 -0.40 -0.18 0.00 -2.44 0.00 0.00 57.07 54.08 1sev s TYR 76 Cb -0.14 -1.18 0.04 0.00 0.35 0.00 0.00 41.96 41.02 1sev s TYR 76 CO -0.01 -0.08 0.75 0.34 -1.34 0.00 0.00 175.55 175.21 1sev s ASP 77 N -0.31 -0.09 0.00 4.32 -1.08 0.07 0.86 116.67 120.44 1sev s ASP 77 Ca 0.04 -0.93 0.23 0.00 -0.52 0.00 0.00 52.55 51.37 1sev s ASP 77 Cb -0.09 0.79 0.06 0.00 -1.46 0.00 0.00 42.92 42.22 1sev s ASP 77 CO 0.00 -1.53 1.11 1.33 0.52 0.00 0.00 175.17 176.60 1sev n VAL 78 N -0.50 0.00 -3.73 1.11 0.24 -1.26 -1.27 118.33 112.92 1sev n VAL 78 Ca -0.06 -0.15 -0.12 0.00 -2.04 0.00 0.00 64.34 61.97 1sev n VAL 78 Cb 0.60 1.01 -0.07 0.00 -1.47 0.00 0.00 33.84 33.90 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 -2.67 0.08 0.00 3.34 -7.23 -1.26 -4.46 120.40 108.19 1sev s VAL 79 Ca 0.16 -0.64 0.00 0.00 -1.81 0.00 0.00 61.98 59.69 1sev s VAL 79 Cb 0.18 -0.97 0.00 0.00 0.56 0.00 0.00 36.38 36.15 1sev s VAL 79 CO 0.66 -0.35 0.00 0.59 -0.31 0.00 0.00 175.10 175.69 1sev n ASN 80 N 0.49 -3.58 -0.36 4.85 3.02 -1.26 -4.68 115.26 113.74 1sev n ASN 80 Ca -0.18 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.35 1sev n ASN 80 Cb 0.60 -2.32 0.12 0.00 -0.61 0.00 0.00 39.78 37.57 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 0.00 1.28 -0.64 5.41 0.00 -1.86 -2.30 119.26 121.15 1sev h ALA 81 Ca 0.00 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.87 1sev h ALA 81 Cb 0.60 -0.39 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1sev h ALA 81 CO 0.00 0.66 0.38 -1.35 0.00 0.00 0.00 179.25 178.94 1sev h PRO 82 N 1.33 0.72 -0.05 0.00 0.11 -1.90 0.16 132.00 132.36 1sev h PRO 82 Ca 0.35 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.42 1sev h PRO 82 Cb -0.13 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 30.82 1sev h PRO 82 CO -0.07 0.48 0.03 0.78 -0.21 0.00 0.00 178.00 179.00 1sev h GLY 83 N 0.74 0.08 1.02 -0.55 0.00 -1.87 -0.36 103.07 102.13 1sev h GLY 83 Ca 0.26 -0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.54 1sev h GLY 83 CO -0.12 0.04 0.47 -2.08 0.00 0.00 0.00 176.54 174.84 1sev h VAL 84 N 0.01 1.25 -0.63 4.60 2.07 -1.16 -2.16 116.25 120.23 1sev h VAL 84 Ca 0.02 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 1sev h VAL 84 Cb 0.07 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 29.91 1sev h VAL 84 CO -0.00 0.28 0.33 0.74 0.02 0.00 0.00 177.57 178.94 1sev h THR 85 N 1.19 1.21 -0.24 2.57 2.02 -0.70 -0.17 112.91 118.80 1sev h THR 85 Ca 0.30 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 1sev h THR 85 Cb 0.03 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1sev h THR 85 CO -0.05 0.23 0.12 0.00 0.37 0.00 0.00 175.52 176.19 1sev h ALA 86 N 1.16 0.30 0.03 6.16 0.00 -0.45 0.13 119.26 126.59 1sev h ALA 86 Ca 0.22 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1sev h ALA 86 Cb 0.06 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1sev h ALA 86 CO -0.03 -0.14 -0.41 0.22 0.00 0.00 0.00 179.25 178.89 1sev h ASP 87 N 0.26 -1.22 -0.98 0.00 1.82 -1.18 -2.28 116.42 112.84 1sev h ASP 87 Ca 0.08 0.15 0.02 0.00 -0.39 0.00 0.00 57.03 56.89 1sev h ASP 87 Cb 0.11 0.47 -0.05 0.00 0.68 0.00 0.00 39.33 40.54 1sev h ASP 87 CO -0.01 -0.46 0.65 0.40 -1.61 0.00 0.00 179.24 178.21 1sev h ILE 88 N -0.58 1.23 -0.09 2.25 1.08 -0.78 -2.72 117.51 117.90 1sev h ILE 88 Ca 0.04 -0.45 0.03 0.00 -0.39 0.00 0.00 64.86 64.09 1sev h ILE 88 Cb 0.65 -0.19 -0.00 0.00 -3.07 0.00 0.00 36.82 34.21 1sev h ILE 88 CO -0.29 0.24 0.11 0.77 -0.69 0.00 0.00 178.15 178.29 1sev h SER 89 N 1.30 0.00 1.05 1.72 4.64 -0.14 -1.12 113.55 121.00 1sev h SER 89 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1sev h SER 89 Cb -0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 1sev h SER 89 CO -0.09 0.00 0.00 0.45 -0.87 0.00 0.00 176.83 176.32 1sev h HIS 90 N 0.00 0.00 -2.75 4.77 3.86 -1.32 -3.45 115.15 116.25 1sev h HIS 90 Ca 0.04 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.73 1sev h HIS 90 Cb 0.27 0.00 0.04 0.00 1.06 0.00 0.00 27.41 28.78 1sev h HIS 90 CO 0.00 0.00 0.94 -1.64 0.86 0.00 0.00 177.93 178.09 1sev s MET 91 N -3.41 4.19 -1.43 2.45 1.00 -0.43 -4.89 119.30 116.79 1sev s MET 91 Ca 0.04 2.41 -0.09 0.00 0.00 0.00 0.00 55.69 58.05 1sev s MET 91 Cb 0.09 -3.24 0.06 0.00 0.00 0.00 0.00 34.83 31.73 1sev s MET 91 CO 0.50 -0.67 2.39 -0.40 0.00 0.00 0.00 175.02 176.84 1sev n ASP 92 N 4.36 6.68 -4.47 3.03 5.75 -1.26 -4.87 116.55 125.76 1sev n ASP 92 Ca 0.15 -2.91 -0.23 0.00 -0.01 0.00 0.00 54.79 51.78 1sev n ASP 92 Cb 0.38 -1.51 -0.10 0.00 -1.03 0.00 0.00 41.12 38.86 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 1.03 1.94 0.23 2.12 -4.23 -1.26 -5.07 115.64 110.40 1sev s THR 93 Ca 0.53 -2.18 -0.07 0.00 -1.18 0.00 0.00 61.69 58.79 1sev s THR 93 Cb 0.15 -2.49 0.19 0.00 1.34 0.00 0.00 72.50 71.70 1sev s THR 93 CO -0.06 -0.29 1.84 1.23 -0.54 0.00 0.00 174.62 176.80 1sev h GLY 94 N 2.20 1.20 -4.27 3.99 0.00 -1.89 -3.44 103.07 100.86 1sev h GLY 94 Ca -0.41 -0.35 -0.54 0.00 0.00 0.00 0.00 47.33 46.04 1sev h GLY 94 CO 0.67 0.23 0.84 0.00 0.00 0.00 0.00 176.54 178.28 1sev n ALA 95 N -2.35 2.41 -2.71 3.60 0.00 -1.22 -4.89 120.51 115.34 1sev n ALA 95 Ca 0.11 0.37 -0.36 0.00 0.00 0.00 0.00 53.44 53.56 1sev n ALA 95 Cb 0.18 -2.44 -0.08 0.00 0.00 0.00 0.00 19.45 17.11 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 -0.24 5.32 -0.02 0.00 1.01 -0.37 -4.89 120.40 121.21 1sev s VAL 96 Ca 0.62 0.44 0.04 0.00 0.00 0.00 0.00 61.98 63.08 1sev s VAL 96 Cb -0.50 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 1sev s VAL 96 CO 0.52 0.38 -0.14 0.54 0.00 0.00 0.00 175.10 176.39 1sev s VAL 97 N 0.63 3.09 0.03 2.92 0.11 -1.26 0.65 120.40 126.58 1sev s VAL 97 Ca 0.14 -0.83 0.02 0.00 -2.93 0.00 0.00 61.98 58.37 1sev s VAL 97 Cb -0.13 -2.25 -0.02 0.00 -1.53 0.00 0.00 36.38 32.45 1sev s VAL 97 CO 0.03 0.50 -0.07 -0.13 -3.33 0.00 0.00 175.10 172.10 1sev s ARG 98 N -1.00 0.50 0.10 1.54 1.81 -0.51 -4.94 118.95 116.45 1sev s ARG 98 Ca 0.13 -0.61 0.04 0.00 -1.72 0.00 0.00 55.73 53.58 1sev s ARG 98 Cb -0.11 -0.32 -0.04 0.00 -0.45 0.00 0.00 34.95 34.04 1sev s ARG 98 CO 0.03 0.06 0.04 0.20 -0.68 0.00 0.00 175.30 174.95 1sev s GLY 99 N -1.20 1.91 -0.03 -3.53 0.00 -1.26 -1.31 107.32 101.91 1sev s GLY 99 Ca -0.07 -1.11 -0.00 0.00 0.00 0.00 0.00 44.72 43.53 1sev s GLY 99 CO 0.00 -1.10 0.02 -1.36 0.00 0.00 0.00 173.10 170.66 1sev s PHE 100 N -1.43 0.22 -0.15 1.90 0.40 0.12 -4.92 117.98 114.12 1sev s PHE 100 Ca 0.28 0.08 0.01 0.00 -0.60 0.00 0.00 56.93 56.70 1sev s PHE 100 Cb -0.11 -0.43 0.00 0.00 0.51 0.00 0.00 43.02 42.99 1sev s PHE 100 CO 0.20 -0.16 -0.18 -1.17 0.70 0.00 0.00 175.22 174.61 1sev s LEU 101 N 1.42 2.30 0.05 -0.37 2.96 -1.26 -0.75 118.68 123.03 1sev s LEU 101 Ca -0.04 -0.54 0.00 0.00 -0.22 0.00 0.00 54.13 53.33 1sev s LEU 101 Cb -0.13 -1.51 0.00 0.00 0.50 0.00 0.00 46.19 45.05 1sev s LEU 101 CO -0.03 0.08 0.00 0.61 -1.32 0.00 0.00 176.35 175.69 1sev n GLY 102 N 4.11 -2.75 0.41 7.98 0.00 -0.40 -3.97 105.19 110.58 1sev n GLY 102 Ca -0.20 -1.37 0.22 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.06 0.34 0.00 1.61 5.75 -1.95 0.72 115.11 121.52 1sev h GLN 103 Ca -0.01 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.45 1sev h GLN 103 Cb 0.09 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 28.56 1sev h GLN 103 CO 0.00 0.22 -0.08 -0.56 -2.65 0.00 0.00 178.83 175.77 1sev h GLN 104 N 0.35 0.00 -0.03 1.69 -0.00 -2.00 -2.48 115.11 112.64 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 1.37 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.85 1sev h GLN 104 CO -0.19 0.08 -0.08 1.04 -0.00 0.00 0.00 178.83 179.68 1sev n GLN 105 N -3.91 2.13 -0.20 0.06 6.02 0.25 -4.49 117.38 117.25 1sev n GLN 105 Ca -0.02 -1.77 0.01 0.00 -0.01 0.00 0.00 57.00 55.20 1sev n GLN 105 Cb 0.17 -1.46 0.12 0.00 1.02 0.00 0.00 30.24 30.08 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 4.31 0.13 -0.07 1.08 5.85 -1.19 -2.08 115.31 123.34 1sev h LEU 106 Ca 0.00 0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.83 1sev h LEU 106 Cb 0.96 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 1sev h LEU 106 CO 0.00 0.08 -0.02 -0.08 -0.34 0.00 0.00 178.44 178.08 1sev h GLU 107 N 0.34 -0.00 -0.80 1.25 4.81 -1.79 -0.71 114.58 117.69 1sev h GLU 107 Ca 0.32 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.62 1sev h GLU 107 Cb 0.44 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.76 1sev h GLU 107 CO -0.36 -0.00 0.47 0.00 -0.73 0.00 0.00 179.01 178.39 1sev h ALA 108 N 1.07 1.10 -0.41 2.92 0.00 -1.73 -1.09 119.26 121.12 1sev h ALA 108 Ca 0.03 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1sev h ALA 108 Cb 0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1sev h ALA 108 CO -0.08 0.16 0.23 0.00 0.00 0.00 0.00 179.25 179.57 1sev h ALA 109 N 1.40 0.52 0.00 0.00 0.00 -0.88 -3.20 119.26 117.10 1sev h ALA 109 Ca 0.36 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 1sev h ALA 109 Cb 0.23 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1sev h ALA 109 CO -0.20 0.03 -0.45 -0.07 0.00 0.00 0.00 179.25 178.56 1sev h LEU 110 N 0.53 0.00 -9.55 0.00 3.38 -0.42 -3.45 115.31 105.79 1sev h LEU 110 Ca 0.14 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.56 1sev h LEU 110 Cb 0.03 0.00 0.06 0.00 0.09 0.00 0.00 40.66 40.83 1sev h LEU 110 CO -0.03 0.45 0.92 0.41 0.09 0.00 0.00 178.44 180.28 1sev n THR 111 N -3.61 0.06 -1.00 0.22 -1.04 -0.48 -1.89 114.28 106.54 1sev n THR 111 Ca -0.00 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1sev n THR 111 Cb 0.54 -1.78 0.00 0.00 -1.82 0.00 0.00 70.33 67.28 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 3.74 0.27 3.78 3.41 0.00 -1.26 -4.99 105.19 110.14 1sev n GLY 112 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.92 4.15 -0.05 1.61 1.00 -0.79 -4.82 119.30 119.47 1sev s MET 113 Ca 0.00 1.55 0.12 0.00 0.00 0.00 0.00 55.69 57.36 1sev s MET 113 Cb 0.00 -2.56 -0.23 0.00 0.00 0.00 0.00 34.83 32.04 1sev s MET 113 CO 0.00 -0.16 0.63 -0.25 0.00 0.00 0.00 175.02 175.23 1sev n ASP 114 N -0.06 0.86 -3.73 3.03 8.00 0.04 -4.42 116.55 120.27 1sev n ASP 114 Ca 0.05 0.39 -0.14 0.00 0.71 0.00 0.00 54.79 55.80 1sev n ASP 114 Cb 0.49 -0.03 -0.14 0.00 -0.02 0.00 0.00 41.12 41.42 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 -6.08 0.51 -0.18 0.64 2.96 -0.80 -0.93 118.68 114.79 1sev s LEU 115 Ca -0.05 0.34 -0.03 0.00 -0.22 0.00 0.00 54.13 54.17 1sev s LEU 115 Cb 0.08 0.41 -0.01 0.00 0.50 0.00 0.00 46.19 47.16 1sev s LEU 115 CO 0.82 -0.17 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.99 1sev s ILE 116 N 1.41 3.42 -0.20 6.68 -1.09 0.27 -1.31 121.20 130.38 1sev s ILE 116 Ca -0.07 -0.50 -0.04 0.00 -2.23 0.00 0.00 60.65 57.81 1sev s ILE 116 Cb -0.12 -2.52 -0.02 0.00 -1.58 0.00 0.00 42.46 38.23 1sev s ILE 116 CO -0.06 0.46 -0.04 -0.63 -1.23 0.00 0.00 174.94 173.44 1sev s ILE 117 N 0.95 3.55 -0.59 2.92 1.01 0.75 -0.27 121.20 129.52 1sev s ILE 117 Ca -0.01 -0.45 0.03 0.00 0.00 0.00 0.00 60.65 60.22 1sev s ILE 117 Cb -0.15 -2.60 0.15 0.00 0.01 0.00 0.00 42.46 39.87 1sev s ILE 117 CO 0.00 0.44 0.36 -0.69 0.00 0.00 0.00 174.94 175.05 1sev s VAL 118 N 1.15 2.95 -1.68 2.92 1.01 -0.12 -0.91 120.40 125.71 1sev s VAL 118 Ca 0.02 -3.45 0.26 0.00 0.00 0.00 0.00 61.98 58.81 1sev s VAL 118 Cb -0.15 -2.98 0.24 0.00 0.00 0.00 0.00 36.38 33.49 1sev s VAL 118 CO -0.00 -0.87 1.54 -0.81 0.00 0.00 0.00 175.10 174.97 1sev n PRO 119 N 2.94 0.76 -1.29 2.72 -0.04 -1.19 -0.96 135.00 137.93 1sev n PRO 119 Ca 0.09 -0.45 -0.43 0.00 -0.04 0.00 0.00 63.50 62.67 1sev n PRO 119 Cb 0.34 -1.49 -0.02 0.00 -0.04 0.00 0.00 33.50 32.29 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 -0.73 -2.84 0.00 0.55 0.00 -0.27 -4.47 120.51 112.75 1sev n ALA 120 Ca 0.11 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1sev n ALA 120 Cb 0.35 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 2.03 2.88 3.81 0.00 0.00 -1.26 -4.29 105.19 108.36 1sev n GLY 121 Ca 0.14 -1.19 -0.26 0.00 0.00 0.00 0.00 46.02 44.71 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 4.54 0.34 1.61 -7.23 -1.26 -5.07 120.40 111.33 1sev s VAL 122 Ca 0.00 -1.07 -0.28 0.00 -1.81 0.00 0.00 61.98 58.82 1sev s VAL 122 Cb 0.00 -3.32 -0.10 0.00 0.56 0.00 0.00 36.38 33.51 1sev s VAL 122 CO 0.00 -0.12 1.34 -2.16 -0.31 0.00 0.00 175.10 173.86 1sev s PRO 123 N -3.14 4.29 0.14 4.82 0.04 -1.26 -4.92 135.00 134.97 1sev s PRO 123 Ca 0.31 2.29 0.09 0.00 0.04 0.00 0.00 61.00 63.73 1sev s PRO 123 Cb -0.10 -3.04 0.47 0.00 0.04 0.00 0.00 34.50 31.87 1sev s PRO 123 CO 0.24 -0.27 1.24 0.54 0.04 0.00 0.00 177.00 178.79 1sev n ARG 124 N 0.71 0.06 0.00 4.56 1.74 -1.26 -5.00 116.66 117.47 1sev n ARG 124 Ca 0.00 0.54 0.00 0.00 -0.77 0.00 0.00 57.85 57.62 1sev n ARG 124 Cb 0.41 -1.72 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 1sev n ARG 124 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1sev n LYS 125 N -1.79 0.00 0.00 5.56 5.02 -1.26 -3.94 118.16 121.75 1sev n LYS 125 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1sev n LYS 125 Cb 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.06 1sev n LYS 125 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1sev n PRO 126 N 0.00 0.00 -0.16 1.97 -0.02 -1.26 -4.72 135.00 130.80 1sev n PRO 126 Ca 0.00 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.57 1sev n PRO 126 Cb 0.00 0.00 0.17 0.00 -0.02 0.00 0.00 33.50 33.65 1sev n PRO 126 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sev n GLY 127 N -0.49 -0.59 3.55 -1.23 0.00 -1.26 -4.53 105.19 100.65 1sev n GLY 127 Ca 0.00 0.45 -0.49 0.00 0.00 0.00 0.00 46.02 45.98 1sev n GLY 127 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1sev n MET 128 N -4.45 0.96 0.00 1.61 2.81 -1.25 -5.00 117.12 111.81 1sev n MET 128 Ca 0.12 0.34 0.00 0.00 -1.81 0.00 0.00 57.70 56.36 1sev n MET 128 Cb 0.41 -1.77 0.00 0.00 -0.71 0.00 0.00 33.22 31.15 1sev n MET 128 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 1sev n THR 129 N 1.18 0.00 -0.87 2.03 5.66 -1.26 -4.94 114.28 116.08 1sev n THR 129 Ca 0.15 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.15 1sev n THR 129 Cb 0.24 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.02 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 -0.04 -0.06 1.09 3.00 -1.26 -4.73 116.66 114.67 1sev n ARG 130 Ca 0.00 -0.03 -0.12 0.00 -0.00 0.00 0.00 57.85 57.70 1sev n ARG 130 Cb 0.00 -0.50 -0.04 0.00 0.00 0.00 0.00 32.46 31.91 1sev n ARG 130 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1sev n ASP 131 N -0.00 1.27 -0.35 6.15 -0.08 -1.26 -3.50 116.55 118.78 1sev n ASP 131 Ca 0.00 0.11 0.15 0.00 -1.51 0.00 0.00 54.79 53.54 1sev n ASP 131 Cb 0.22 -0.32 0.36 0.00 2.34 0.00 0.00 41.12 43.71 1sev n ASP 131 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 1sev h ASP 132 N -0.35 0.72 0.74 1.67 3.32 -1.95 0.68 116.42 121.24 1sev h ASP 132 Ca -0.30 0.11 -0.04 0.00 0.02 0.00 0.00 57.03 56.83 1sev h ASP 132 Cb 1.29 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 40.83 1sev h ASP 132 CO -0.16 0.21 -0.35 0.25 -1.72 0.00 0.00 179.24 177.46 1sev h LEU 133 N 0.68 -0.84 -0.75 1.55 6.46 -1.85 -2.14 115.31 118.42 1sev h LEU 133 Ca 0.60 0.01 0.17 0.00 -0.12 0.00 0.00 57.88 58.54 1sev h LEU 133 Cb 1.05 0.22 -0.12 0.00 -0.73 0.00 0.00 40.66 41.07 1sev h LEU 133 CO -0.40 -0.51 0.10 0.15 -0.62 0.00 0.00 178.44 177.16 1sev h PHE 134 N -1.15 0.13 -0.48 1.25 3.57 -1.06 0.60 116.94 119.79 1sev h PHE 134 Ca -0.10 0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.50 1sev h PHE 134 Cb 0.78 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.54 1sev h PHE 134 CO -0.00 -0.17 0.22 -0.22 -2.23 0.00 0.00 178.31 175.91 1sev h LYS 135 N 0.18 0.42 0.06 1.11 3.11 0.37 1.23 116.57 123.05 1sev h LYS 135 Ca 0.42 -0.03 -0.00 0.00 -2.81 0.00 0.00 60.65 58.23 1sev h LYS 135 Cb 0.75 -0.09 0.00 0.00 -1.00 0.00 0.00 32.23 31.88 1sev h LYS 135 CO -0.59 0.28 -0.03 0.82 -2.81 0.00 0.00 179.45 177.12 1sev h ILE 136 N 0.43 1.16 -0.36 2.00 2.04 0.08 -2.33 117.51 120.52 1sev h ILE 136 Ca 0.22 -0.76 -0.10 0.00 1.00 0.00 0.00 64.86 65.21 1sev h ILE 136 Cb 0.16 1.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 1sev h ILE 136 CO -0.18 0.19 -0.20 0.78 0.00 0.00 0.00 178.15 178.74 1sev h ASN 137 N -0.42 0.68 -0.82 1.72 2.35 0.29 -0.37 115.58 119.02 1sev h ASN 137 Ca -0.01 -0.23 0.01 0.00 -0.55 0.00 0.00 56.30 55.52 1sev h ASN 137 Cb 0.37 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.52 1sev h ASN 137 CO 0.01 0.88 0.54 0.00 -1.65 0.00 0.00 177.43 177.21 1sev h ALA 138 N 1.17 1.03 -0.56 -0.83 0.00 0.15 0.56 119.26 120.79 1sev h ALA 138 Ca 0.09 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1sev h ALA 138 Cb 0.67 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1sev h ALA 138 CO 0.05 0.45 0.13 0.78 0.00 0.00 0.00 179.25 180.66 1sev h GLY 139 N 1.11 0.96 1.00 0.00 0.00 -0.92 0.45 103.07 105.67 1sev h GLY 139 Ca 0.30 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1sev h GLY 139 CO -0.06 0.56 0.16 -2.22 0.00 0.00 0.00 176.54 174.98 1sev h ILE 140 N 0.80 1.06 -0.32 2.60 2.04 0.52 -0.61 117.51 123.60 1sev h ILE 140 Ca 0.18 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.91 1sev h ILE 140 Cb 0.35 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1sev h ILE 140 CO 0.00 0.06 0.16 0.58 0.00 0.00 0.00 178.15 178.95 1sev h VAL 141 N 0.32 1.15 -0.21 1.67 2.07 0.28 -1.53 116.25 120.02 1sev h VAL 141 Ca 0.09 -0.43 0.06 0.00 0.82 0.00 0.00 66.70 67.24 1sev h VAL 141 Cb -0.04 0.84 -0.07 0.00 -1.52 0.00 0.00 31.29 30.51 1sev h VAL 141 CO -0.02 0.16 -0.24 0.50 0.02 0.00 0.00 177.57 177.98 1sev h LYS 142 N 0.39 -0.26 0.24 1.57 3.64 -0.60 0.79 116.57 122.35 1sev h LYS 142 Ca 0.11 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1sev h LYS 142 Cb 0.10 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1sev h LYS 142 CO -0.02 -0.17 -0.27 1.15 -2.27 0.00 0.00 179.45 177.87 1sev h THR 143 N -0.27 0.43 -0.74 1.00 2.02 -0.93 0.16 112.91 114.57 1sev h THR 143 Ca 0.12 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.33 1sev h THR 143 Cb 0.46 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 1sev h THR 143 CO -0.36 0.00 0.47 -0.07 0.37 0.00 0.00 175.52 175.93 1sev h LEU 144 N -0.55 0.79 -0.94 2.58 3.38 -0.89 -1.63 115.31 118.04 1sev h LEU 144 Ca -0.00 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1sev h LEU 144 Cb 0.52 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1sev h LEU 144 CO -0.07 0.56 0.30 0.00 0.09 0.00 0.00 178.44 179.31 1sev h GLU 146 N 1.05 0.77 -0.36 0.00 5.08 0.16 0.39 114.58 121.68 1sev h GLU 146 Ca 0.25 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.50 1sev h GLU 146 Cb 0.18 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1sev h GLU 146 CO -0.02 0.51 0.01 0.78 -1.00 0.00 0.00 179.01 179.29 1sev h GLY 147 N 0.80 0.67 1.12 -3.84 0.00 -0.30 -1.76 103.07 99.76 1sev h GLY 147 Ca 0.32 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 1sev h GLY 147 CO -0.11 0.45 0.11 -2.22 0.00 0.00 0.00 176.54 174.77 1sev h ILE 148 N 0.44 1.26 -0.93 2.60 2.04 0.55 -0.98 117.51 122.49 1sev h ILE 148 Ca 0.10 -1.02 0.02 0.00 1.00 0.00 0.00 64.86 64.96 1sev h ILE 148 Cb 0.44 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 37.11 1sev h ILE 148 CO 0.02 0.38 0.61 0.00 0.00 0.00 0.00 178.15 179.16 1sev h ALA 149 N 1.10 1.19 -0.04 1.87 0.00 -0.01 -1.45 119.26 121.91 1sev h ALA 149 Ca 0.20 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1sev h ALA 149 Cb 0.43 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1sev h ALA 149 CO 0.01 0.54 -0.11 -0.22 0.00 0.00 0.00 179.25 179.47 1sev h LYS 150 N 1.23 0.15 -0.00 0.00 3.64 -1.02 -3.39 116.57 117.19 1sev h LYS 150 Ca 0.35 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1sev h LYS 150 Cb -0.10 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1sev h LYS 150 CO -0.09 0.71 -0.64 0.00 -2.27 0.00 0.00 179.45 177.16 1sev h PRO 153 N 3.59 0.23 -0.38 0.00 0.11 -1.74 -2.51 132.00 131.30 1sev h PRO 153 Ca -0.19 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1sev h PRO 153 Cb 1.11 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1sev h PRO 153 CO 0.09 0.16 0.00 0.54 -0.21 0.00 0.00 178.00 178.57 1sev n ARG 154 N -4.44 2.14 -2.98 1.05 1.74 -1.26 -4.85 116.66 108.06 1sev n ARG 154 Ca 0.10 -1.74 -0.35 0.00 -0.77 0.00 0.00 57.85 55.09 1sev n ARG 154 Cb 0.48 -1.43 -0.06 0.00 -1.02 0.00 0.00 32.46 30.43 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 -1.51 3.27 0.05 7.54 0.00 -0.95 -5.01 121.76 125.16 1sev s ALA 155 Ca 0.35 0.27 -0.30 0.00 0.00 0.00 0.00 51.96 52.28 1sev s ALA 155 Cb 0.19 -2.96 -0.04 0.00 0.00 0.00 0.00 23.12 20.31 1sev s ALA 155 CO 0.26 0.25 0.97 0.42 0.00 0.00 0.00 175.76 177.66 1sev s ILE 156 N -1.78 4.72 -0.15 0.00 1.01 -0.11 -4.90 121.20 119.98 1sev s ILE 156 Ca 0.51 2.05 -0.03 0.00 0.00 0.00 0.00 60.65 63.19 1sev s ILE 156 Cb -0.14 -4.32 -0.02 0.00 0.01 0.00 0.00 42.46 37.99 1sev s ILE 156 CO 0.19 0.23 -0.06 -0.69 0.00 0.00 0.00 174.94 174.61 1sev s VAL 157 N 0.57 3.60 -0.42 2.92 1.01 0.42 -0.56 120.40 127.93 1sev s VAL 157 Ca 0.50 -0.46 -0.08 0.00 0.00 0.00 0.00 61.98 61.94 1sev s VAL 157 Cb -0.22 -2.57 0.09 0.00 0.00 0.00 0.00 36.38 33.69 1sev s VAL 157 CO 0.29 0.50 0.26 0.20 0.00 0.00 0.00 175.10 176.34 1sev s ASN 158 N 0.46 5.55 -0.26 3.32 0.02 0.63 0.01 114.94 124.67 1sev s ASN 158 Ca -0.05 -1.68 -0.15 0.00 -1.02 0.00 0.00 52.86 49.96 1sev s ASN 158 Cb -0.15 -1.95 -0.04 0.00 0.02 0.00 0.00 41.25 39.13 1sev s ASN 158 CO 0.03 -0.56 0.37 -0.22 0.02 0.00 0.00 177.10 176.74 1sev s LEU 159 N 1.36 4.06 -0.09 0.60 2.96 0.28 -0.95 118.68 126.91 1sev s LEU 159 Ca 0.04 0.32 0.10 0.00 -0.22 0.00 0.00 54.13 54.37 1sev s LEU 159 Cb -0.24 -2.43 -0.14 0.00 0.50 0.00 0.00 46.19 43.88 1sev s LEU 159 CO 0.00 -0.15 0.09 -0.38 -1.32 0.00 0.00 176.35 174.59 1sev n ILE 160 N 4.94 0.57 -1.64 6.68 5.41 -0.14 -0.21 119.36 134.98 1sev n ILE 160 Ca -0.09 -0.41 -0.66 0.00 1.00 0.00 0.00 62.75 62.59 1sev n ILE 160 Cb 0.51 -0.50 -0.10 0.00 -0.71 0.00 0.00 39.64 38.84 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 -2.29 1.11 -4.76 4.38 7.64 -0.59 -4.64 113.62 114.47 1sev n SER 161 Ca -0.14 1.08 -0.39 0.00 1.01 0.00 0.00 58.87 60.43 1sev n SER 161 Cb 0.73 -0.88 -0.04 0.00 -1.01 0.00 0.00 64.21 63.01 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 3.59 7.11 -0.21 6.43 2.47 -1.26 -3.10 114.94 129.97 1sev s ASN 162 Ca 1.07 2.20 -0.19 0.00 0.42 0.00 0.00 52.86 56.36 1sev s ASN 162 Cb -1.49 -2.61 -0.03 0.00 -1.45 0.00 0.00 41.25 35.67 1sev s ASN 162 CO 0.78 -0.25 0.55 -2.16 -3.72 0.00 0.00 177.10 172.30 1sev s PRO 163 N -1.76 4.17 0.35 0.43 0.04 -1.26 -4.82 135.00 132.16 1sev s PRO 163 Ca 0.48 0.45 0.10 0.00 0.04 0.00 0.00 61.00 62.08 1sev s PRO 163 Cb -0.29 -3.58 0.86 0.00 0.04 0.00 0.00 34.50 31.53 1sev s PRO 163 CO 0.37 -0.21 1.83 0.28 0.04 0.00 0.00 177.00 179.31 1sev h VAL 164 N 5.19 0.74 -0.72 -0.36 2.07 -1.80 0.96 116.25 122.33 1sev h VAL 164 Ca -0.32 -0.22 0.15 0.00 0.82 0.00 0.00 66.70 67.13 1sev h VAL 164 Cb 1.15 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 1sev h VAL 164 CO 0.75 0.12 0.49 0.78 0.02 0.00 0.00 177.57 179.72 1sev h ASN 165 N 0.64 0.30 0.00 0.57 2.35 -1.92 -1.96 115.58 115.56 1sev h ASN 165 Ca 0.51 0.02 -0.32 0.00 -0.55 0.00 0.00 56.30 55.96 1sev h ASN 165 Cb 0.93 -0.04 -0.06 0.00 0.05 0.00 0.00 38.32 39.20 1sev h ASN 165 CO -0.26 0.15 -2.21 -1.20 -1.65 0.00 0.00 177.43 172.26 1sev n SER 166 N -4.45 2.03 0.14 5.81 7.64 -0.11 -4.08 113.62 120.60 1sev n SER 166 Ca 0.14 -0.09 0.02 0.00 1.01 0.00 0.00 58.87 59.94 1sev n SER 166 Cb 0.56 -0.09 0.37 0.00 -1.01 0.00 0.00 64.21 64.05 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 0.00 1.21 -0.36 0.44 1.35 -0.80 0.87 112.91 115.61 1sev h THR 167 Ca -0.48 -0.95 -0.10 0.00 -0.55 0.00 0.00 66.41 64.33 1sev h THR 167 Cb 1.81 1.37 -0.01 0.00 -1.73 0.00 0.00 68.15 69.59 1sev h THR 167 CO -0.05 0.29 -0.19 0.58 -0.25 0.00 0.00 175.52 175.90 1sev h VAL 168 N 0.16 1.29 -0.46 6.82 2.07 -1.59 0.20 116.25 124.74 1sev h VAL 168 Ca 0.03 -1.31 -0.07 0.00 0.82 0.00 0.00 66.70 66.16 1sev h VAL 168 Cb 0.48 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1sev h VAL 168 CO 0.03 0.43 -0.02 -0.65 0.02 0.00 0.00 177.57 177.39 1sev h PRO 169 N 0.54 0.76 -0.09 1.57 0.11 -1.67 0.91 132.00 134.13 1sev h PRO 169 Ca 0.08 -0.21 0.02 0.00 0.11 0.00 0.00 66.00 66.00 1sev h PRO 169 Cb 0.73 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.74 1sev h PRO 169 CO 0.06 0.78 -0.03 0.82 -0.21 0.00 0.00 178.00 179.41 1sev h ILE 170 N 0.71 0.88 -0.36 4.15 2.04 -0.37 0.02 117.51 124.58 1sev h ILE 170 Ca 0.14 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.04 1sev h ILE 170 Cb 0.46 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 1sev h ILE 170 CO 0.02 0.00 0.11 0.00 0.00 0.00 0.00 178.15 178.28 1sev h ALA 171 N 1.07 0.41 -0.17 1.87 0.00 -0.16 -0.85 119.26 121.43 1sev h ALA 171 Ca 0.05 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1sev h ALA 171 Cb 0.09 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1sev h ALA 171 CO -0.11 -0.28 -0.11 0.00 0.00 0.00 0.00 179.25 178.75 1sev h ALA 172 N 1.24 0.03 -0.10 0.00 0.00 -0.33 0.06 119.26 120.16 1sev h ALA 172 Ca 0.17 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.18 1sev h ALA 172 Cb 0.16 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1sev h ALA 172 CO -0.18 -0.54 -0.14 0.93 0.00 0.00 0.00 179.25 179.32 1sev h GLU 173 N -0.10 -0.18 -0.55 0.00 4.39 -0.61 0.90 114.58 118.44 1sev h GLU 173 Ca 0.10 0.01 0.10 0.00 0.34 0.00 0.00 59.36 59.92 1sev h GLU 173 Cb 0.25 0.04 -0.08 0.00 -0.10 0.00 0.00 28.75 28.86 1sev h GLU 173 CO -0.24 -0.12 0.08 0.28 -1.16 0.00 0.00 179.01 177.86 1sev h VAL 174 N -0.18 0.65 -0.62 3.13 2.07 -0.52 1.03 116.25 121.81 1sev h VAL 174 Ca 0.08 -0.07 -0.08 0.00 0.82 0.00 0.00 66.70 67.45 1sev h VAL 174 Cb 0.30 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1sev h VAL 174 CO -0.21 0.04 0.08 -0.26 0.02 0.00 0.00 177.57 177.24 1sev h PHE 175 N 0.21 1.08 0.24 1.57 0.04 -0.53 -2.44 116.94 117.11 1sev h PHE 175 Ca 0.28 -0.15 -0.01 0.00 2.80 0.00 0.00 57.97 60.89 1sev h PHE 175 Cb 0.41 -0.30 0.00 0.00 2.20 0.00 0.00 35.95 38.27 1sev h PHE 175 CO -0.26 0.92 -0.12 0.87 -0.60 0.00 0.00 178.31 179.12 1sev h LYS 176 N 0.95 -0.31 -0.25 1.51 1.57 0.31 0.70 116.57 121.05 1sev h LYS 176 Ca 0.19 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1sev h LYS 176 Cb 0.44 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1sev h LYS 176 CO 0.01 -0.09 0.00 1.17 -0.57 0.00 0.00 179.45 179.97 1sev n LYS 177 N -5.16 0.35 0.00 3.15 4.81 0.34 -1.15 118.16 120.51 1sev n LYS 177 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.35 1sev n LYS 177 Cb 0.20 -1.13 0.00 0.00 0.02 0.00 0.00 35.03 34.13 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 0.10 0.00 -1.66 3.14 0.00 -0.77 -5.01 120.51 116.31 1sev n ALA 178 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1sev n ALA 178 Cb 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.48 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 0.78 0.25 0.00 0.00 0.00 -4.89 105.19 101.32 1sev n GLY 179 Ca 0.00 -0.45 0.04 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.15 1.27 -2.16 2.61 -2.24 0.03 -5.01 114.28 105.63 1sev n THR 180 Ca -0.13 -1.30 -0.43 0.00 -2.27 0.00 0.00 64.05 59.93 1sev n THR 180 Cb 0.46 0.30 -0.02 0.00 -2.10 0.00 0.00 70.33 68.97 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 -1.50 2.21 -0.29 4.78 5.04 -1.08 -4.91 117.35 121.60 1sev s TYR 181 Ca 0.15 0.57 0.00 0.00 -2.44 0.00 0.00 57.07 55.36 1sev s TYR 181 Cb 0.11 -3.93 0.09 0.00 0.35 0.00 0.00 41.96 38.58 1sev s TYR 181 CO 0.05 -2.81 0.05 0.34 -1.34 0.00 0.00 175.55 171.84 1sev s ASP 182 N 3.81 3.99 0.42 4.32 -1.08 -1.26 -4.96 116.67 121.91 1sev s ASP 182 Ca 0.69 -1.54 0.21 0.00 -0.52 0.00 0.00 52.55 51.39 1sev s ASP 182 Cb -0.25 -1.03 1.14 0.00 -1.46 0.00 0.00 42.92 41.33 1sev s ASP 182 CO 0.27 -0.36 1.60 1.55 0.52 0.00 0.00 175.17 178.75 1sev h PRO 183 N 8.00 0.00 0.00 4.34 0.13 -1.95 -0.53 132.00 141.98 1sev h PRO 183 Ca -0.13 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.98 1sev h PRO 183 Cb 1.04 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 1sev h PRO 183 CO 0.45 0.00 -0.07 0.87 -0.23 0.00 0.00 178.00 179.02 1sev h LYS 184 N 0.00 0.00 -0.27 0.86 1.57 -1.90 -3.29 116.57 113.54 1sev h LYS 184 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1sev h LYS 184 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1sev h LYS 184 CO 0.00 0.07 0.00 0.54 -0.57 0.00 0.00 179.45 179.49 1sev n ARG 185 N -3.22 2.25 -3.97 3.15 1.74 -0.21 -0.32 116.66 116.07 1sev n ARG 185 Ca 0.00 -1.85 -0.34 0.00 -0.77 0.00 0.00 57.85 54.89 1sev n ARG 185 Cb 0.32 -1.27 -0.14 0.00 -1.02 0.00 0.00 32.46 30.35 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 -1.00 2.98 -0.11 0.55 2.96 -1.24 -0.44 118.68 122.38 1sev s LEU 186 Ca 0.22 -0.75 0.01 0.00 -0.22 0.00 0.00 54.13 53.39 1sev s LEU 186 Cb 0.12 -1.65 0.02 0.00 0.50 0.00 0.00 46.19 45.18 1sev s LEU 186 CO 0.16 -0.09 -0.12 -0.76 -1.32 0.00 0.00 176.35 174.22 1sev s LEU 187 N 1.35 1.53 -0.14 -0.68 1.02 0.10 -4.58 118.68 117.29 1sev s LEU 187 Ca 0.02 -0.38 -0.25 0.00 0.02 0.00 0.00 54.13 53.55 1sev s LEU 187 Cb -0.16 -0.98 -0.02 0.00 0.02 0.00 0.00 46.19 45.05 1sev s LEU 187 CO -0.05 -0.04 0.78 -0.83 0.02 0.00 0.00 176.35 176.23 1sev s GLY 188 N 1.25 2.28 -0.48 -3.19 0.00 0.34 0.10 107.32 107.63 1sev s GLY 188 Ca -0.02 0.06 -0.28 0.00 0.00 0.00 0.00 44.72 44.48 1sev s GLY 188 CO -0.05 1.50 1.52 0.14 0.00 0.00 0.00 173.10 176.22 1sev s VAL 189 N 1.70 3.73 -1.85 1.40 1.01 0.71 -1.17 120.40 125.93 1sev s VAL 189 Ca 0.38 0.67 0.16 0.00 0.00 0.00 0.00 61.98 63.19 1sev s VAL 189 Cb -0.17 -4.19 0.19 0.00 0.00 0.00 0.00 36.38 32.21 1sev s VAL 189 CO 0.15 -0.89 1.08 0.35 0.00 0.00 0.00 175.10 175.78 1sev n THR 190 N 7.06 0.20 -0.37 3.92 -2.24 -1.26 -4.68 114.28 116.90 1sev n THR 190 Ca 0.16 -0.60 0.33 0.00 -2.27 0.00 0.00 64.05 61.68 1sev n THR 190 Cb 0.49 1.16 0.67 0.00 -2.10 0.00 0.00 70.33 70.56 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 3.08 0.12 0.00 -0.78 -1.53 -1.86 0.32 114.93 114.27 1sev h MET 191 Ca 0.00 -0.01 -0.03 0.00 -3.44 0.00 0.00 59.70 56.22 1sev h MET 191 Cb 0.70 -0.03 -0.00 0.00 -0.55 0.00 0.00 31.60 31.71 1sev h MET 191 CO 0.00 0.08 -0.15 1.25 0.14 0.00 0.00 176.91 178.24 1sev h LEU 192 N 0.13 0.00 -0.14 3.39 5.85 -1.87 0.42 115.31 123.09 1sev h LEU 192 Ca 0.64 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 59.32 1sev h LEU 192 Cb 2.22 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 43.25 1sev h LEU 192 CO -0.15 0.15 -0.07 0.44 -0.34 0.00 0.00 178.44 178.47 1sev h ASP 193 N 0.00 0.31 -0.59 1.25 3.32 -0.73 -0.52 116.42 119.46 1sev h ASP 193 Ca -0.00 -0.42 -0.02 0.00 0.02 0.00 0.00 57.03 56.62 1sev h ASP 193 Cb 0.62 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.06 1sev h ASP 193 CO 0.02 0.65 0.30 0.58 -1.72 0.00 0.00 179.24 179.07 1sev h VAL 194 N -0.04 1.20 0.02 -1.35 2.07 -1.39 -0.43 116.25 116.32 1sev h VAL 194 Ca 0.03 -0.54 0.01 0.00 0.82 0.00 0.00 66.70 67.02 1sev h VAL 194 Cb 0.54 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1sev h VAL 194 CO 0.02 0.22 -0.07 0.58 0.02 0.00 0.00 177.57 178.35 1sev h VAL 195 N 0.80 0.83 -0.36 2.57 2.07 -0.87 0.15 116.25 121.44 1sev h VAL 195 Ca 0.20 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.73 1sev h VAL 195 Cb 0.08 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1sev h VAL 195 CO -0.03 0.00 0.22 0.03 0.02 0.00 0.00 177.57 177.81 1sev h ARG 196 N -0.13 0.44 0.12 1.57 3.08 -0.95 -1.22 114.38 117.29 1sev h ARG 196 Ca 0.02 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.07 1sev h ARG 196 Cb 0.15 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.06 1sev h ARG 196 CO -0.06 0.29 -0.38 0.00 -1.07 0.00 0.00 179.97 178.75 1sev h ALA 197 N 1.15 -0.68 -0.65 0.04 0.00 -0.57 0.44 119.26 118.99 1sev h ALA 197 Ca 0.14 -0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.10 1sev h ALA 197 Cb -0.03 0.64 -0.09 0.00 0.00 0.00 0.00 17.79 18.32 1sev h ALA 197 CO -0.05 -0.94 0.19 -0.91 0.00 0.00 0.00 179.25 177.54 1sev h ASN 198 N -0.62 0.12 -0.01 0.00 2.35 -0.55 0.24 115.58 117.11 1sev h ASN 198 Ca 0.03 0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1sev h ASN 198 Cb 0.65 0.12 -0.00 0.00 0.05 0.00 0.00 38.32 39.14 1sev h ASN 198 CO -0.22 0.06 0.00 0.74 -1.65 0.00 0.00 177.43 176.36 1sev h THR 199 N 0.34 1.19 -0.38 2.81 2.02 -0.21 0.40 112.91 119.08 1sev h THR 199 Ca 0.35 -0.55 -0.10 0.00 0.77 0.00 0.00 66.41 66.87 1sev h THR 199 Cb 0.51 1.54 -0.02 0.00 -1.74 0.00 0.00 68.15 68.44 1sev h THR 199 CO -0.39 0.15 -0.16 -0.26 0.37 0.00 0.00 175.52 175.22 1sev h PHE 200 N -0.21 0.78 -0.18 3.16 0.04 0.47 -2.05 116.94 118.95 1sev h PHE 200 Ca 0.00 -0.15 -0.04 0.00 2.80 0.00 0.00 57.97 60.58 1sev h PHE 200 Cb 0.23 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.18 1sev h PHE 200 CO 0.00 0.82 -0.04 0.28 -0.60 0.00 0.00 178.31 178.77 1sev h VAL 201 N 0.63 1.28 -0.97 -0.55 2.07 -0.49 -1.97 116.25 116.25 1sev h VAL 201 Ca 0.10 -1.00 0.06 0.00 0.82 0.00 0.00 66.70 66.68 1sev h VAL 201 Cb 0.63 1.58 -0.06 0.00 -1.52 0.00 0.00 31.29 31.91 1sev h VAL 201 CO 0.04 0.30 0.63 0.00 0.02 0.00 0.00 177.57 178.56 1sev h ALA 202 N 0.73 1.44 -0.17 1.67 0.00 -0.79 0.44 119.26 122.59 1sev h ALA 202 Ca 0.05 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1sev h ALA 202 Cb 0.48 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1sev h ALA 202 CO 0.02 0.42 0.01 0.93 0.00 0.00 0.00 179.25 180.63 1sev h GLU 203 N 1.13 0.28 -0.81 0.00 5.08 -1.24 0.46 114.58 119.49 1sev h GLU 203 Ca 0.41 -0.09 0.04 0.00 -1.00 0.00 0.00 59.36 58.73 1sev h GLU 203 Cb 0.16 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.34 1sev h GLU 203 CO -0.16 0.49 0.54 0.28 -1.00 0.00 0.00 179.01 179.15 1sev h VAL 204 N 0.05 1.12 -0.07 3.13 2.07 -0.49 -0.73 116.25 121.32 1sev h VAL 204 Ca 0.05 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1sev h VAL 204 Cb 0.35 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1sev h VAL 204 CO 0.01 0.18 0.00 0.18 0.02 0.00 0.00 177.57 177.96 1sev n LEU 205 N -4.45 1.21 -2.58 2.57 4.77 0.15 -4.90 117.00 113.76 1sev n LEU 205 Ca 0.11 -0.46 -0.19 0.00 -0.03 0.00 0.00 56.01 55.43 1sev n LEU 205 Cb 0.12 -0.04 -0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1sev n LEU 205 CO 0.35 0.23 -0.18 0.61 -1.33 0.00 0.00 177.39 177.07 1sev n GLY 206 N 1.09 -0.50 3.82 -0.72 0.00 0.13 -4.98 105.19 104.01 1sev n GLY 206 Ca 0.18 0.03 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 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 -6.08 3.29 -0.07 0.99 1.43 0.82 -5.00 118.68 114.06 1sev s LEU 207 Ca 0.08 -0.86 -0.30 0.00 -1.03 0.00 0.00 54.13 52.02 1sev s LEU 207 Cb -0.04 -1.82 -0.02 0.00 0.03 0.00 0.00 46.19 44.35 1sev s LEU 207 CO 0.10 -0.58 1.05 -0.62 0.23 0.00 0.00 176.35 176.53 1sev s ASP 208 N -4.02 7.23 0.50 2.29 -1.08 -1.26 -4.36 116.67 115.96 1sev s ASP 208 Ca 0.45 1.63 0.28 0.00 -0.52 0.00 0.00 52.55 54.39 1sev s ASP 208 Cb -0.01 -2.56 1.37 0.00 -1.46 0.00 0.00 42.92 40.26 1sev s ASP 208 CO 0.26 -0.44 1.86 -0.65 0.52 0.00 0.00 175.17 176.71 1sev h PRO 209 N 7.09 0.12 0.00 4.34 0.11 -1.90 0.93 132.00 142.69 1sev h PRO 209 Ca -0.34 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1sev h PRO 209 Cb 1.17 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1sev h PRO 209 CO 0.84 0.08 0.00 0.00 -0.21 0.00 0.00 178.00 178.71 1sev h ARG 210 N 0.13 0.00 -0.70 1.05 3.08 -1.92 -1.98 114.38 114.03 1sev h ARG 210 Ca 0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.52 1sev h ARG 210 Cb 1.66 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.71 1sev h ARG 210 CO -0.07 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 178.58 1sev n ASP 211 N -2.68 4.01 -4.31 7.04 8.00 0.32 -4.93 116.55 124.01 1sev n ASP 211 Ca -0.01 -2.11 -0.31 0.00 0.71 0.00 0.00 54.79 53.07 1sev n ASP 211 Cb 0.15 -0.50 -0.16 0.00 -0.02 0.00 0.00 41.12 40.60 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 -1.27 2.05 -0.04 2.53 1.01 -0.75 -4.06 120.40 119.87 1sev s VAL 212 Ca 0.48 -1.16 0.01 0.00 0.00 0.00 0.00 61.98 61.31 1sev s VAL 212 Cb 0.27 -1.71 0.02 0.00 0.00 0.00 0.00 36.38 34.96 1sev s VAL 212 CO 0.30 0.53 -0.04 -0.62 0.00 0.00 0.00 175.10 175.26 1sev s ASP 213 N -0.74 0.89 -0.16 3.32 2.15 0.94 -4.83 116.67 118.22 1sev s ASP 213 Ca 0.10 -0.12 0.00 0.00 0.43 0.00 0.00 52.55 52.96 1sev s ASP 213 Cb -0.10 -0.43 0.03 0.00 -0.30 0.00 0.00 42.92 42.13 1sev s ASP 213 CO -0.00 -0.05 -0.09 -0.69 -0.17 0.00 0.00 175.17 174.17 1sev s VAL 214 N 0.86 1.37 0.32 1.11 1.01 -1.26 -1.20 120.40 122.62 1sev s VAL 214 Ca -0.11 -0.70 -0.28 0.00 0.00 0.00 0.00 61.98 60.89 1sev s VAL 214 Cb -0.14 -1.43 -0.09 0.00 0.00 0.00 0.00 36.38 34.72 1sev s VAL 214 CO 0.00 0.25 1.15 -2.84 0.00 0.00 0.00 175.10 173.67 1sev s PRO 215 N 1.54 4.42 -0.04 2.72 0.02 -1.26 -4.83 135.00 137.57 1sev s PRO 215 Ca 0.02 1.88 0.02 0.00 0.02 0.00 0.00 61.00 62.93 1sev s PRO 215 Cb -0.15 -3.01 0.01 0.00 0.02 0.00 0.00 34.50 31.38 1sev s PRO 215 CO -0.09 -0.01 -0.08 0.08 -0.33 0.00 0.00 177.00 176.58 1sev s VAL 216 N -1.25 0.75 0.36 3.83 1.01 -1.26 -0.73 120.40 123.11 1sev s VAL 216 Ca 0.49 -0.30 0.05 0.00 0.00 0.00 0.00 61.98 62.22 1sev s VAL 216 Cb -0.33 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.32 1sev s VAL 216 CO 0.42 0.25 0.18 0.68 0.00 0.00 0.00 175.10 176.63 1sev s VAL 217 N 0.51 0.35 0.00 2.92 -7.23 -0.08 -4.49 120.40 112.37 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 -0.12 -2.43 0.00 0.00 0.56 0.00 0.00 36.38 34.39 1sev s VAL 217 CO 0.01 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.41 1sev n GLY 218 N -0.74 1.18 0.57 2.32 0.00 0.26 -0.55 105.19 108.23 1sev n GLY 218 Ca -0.00 -0.90 -0.05 0.00 0.00 0.00 0.00 46.02 45.07 1sev n GLY 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sev n GLY 219 N 0.00 4.09 0.68 -0.02 0.00 0.43 0.92 105.19 111.28 1sev n GLY 219 Ca 0.00 -2.21 0.06 0.00 0.00 0.00 0.00 46.02 43.87 1sev n GLY 219 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1sev n HIS 220 N -0.19 0.55 -3.83 1.61 -0.00 -1.26 -3.40 115.22 108.69 1sev n HIS 220 Ca -0.03 -0.57 -0.13 0.00 0.46 0.00 0.00 57.72 57.45 1sev n HIS 220 Cb 0.10 -0.08 -0.14 0.00 -0.12 0.00 0.00 29.99 29.75 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 -1.35 -0.08 0.00 1.57 0.00 -1.26 -4.90 121.76 115.73 1sev s ALA 221 Ca 0.26 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.42 1sev s ALA 221 Cb 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.15 1sev s ALA 221 CO 0.14 -0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.27 1sev n GLY 222 N 3.35 2.87 0.00 0.00 0.00 -1.25 -0.41 105.19 109.74 1sev n GLY 222 Ca -0.16 -0.03 0.10 0.00 0.00 0.00 0.00 46.02 45.93 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 0.26 0.54 1.61 0.24 -1.26 -1.70 118.33 118.02 1sev n VAL 223 Ca 0.00 0.07 0.13 0.00 -2.04 0.00 0.00 64.34 62.49 1sev n VAL 223 Cb 0.00 -0.74 0.43 0.00 -1.47 0.00 0.00 33.84 32.07 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 -1.19 0.68 -2.76 3.34 -2.24 0.45 -3.84 114.28 108.72 1sev n THR 224 Ca 0.12 -0.12 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 1sev n THR 224 Cb 0.13 -0.79 -0.03 0.00 -2.10 0.00 0.00 70.33 67.54 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 -3.18 4.53 -0.43 2.28 1.01 -0.69 0.16 121.20 124.88 1sev s ILE 225 Ca 0.08 1.24 0.04 0.00 0.00 0.00 0.00 60.65 62.01 1sev s ILE 225 Cb 0.11 -4.38 0.12 0.00 0.01 0.00 0.00 42.46 38.32 1sev s ILE 225 CO 0.53 -0.60 0.17 -0.22 0.00 0.00 0.00 174.94 174.82 1sev s LEU 226 N 3.62 4.29 -0.09 2.97 2.96 0.29 -4.78 118.68 127.93 1sev s LEU 226 Ca 0.40 -2.58 -0.30 0.00 -0.22 0.00 0.00 54.13 51.43 1sev s LEU 226 Cb -0.11 -1.56 -0.03 0.00 0.50 0.00 0.00 46.19 44.99 1sev s LEU 226 CO 0.20 -0.30 1.32 -2.16 -1.32 0.00 0.00 176.35 174.09 1sev s PRO 227 N 0.32 4.27 -1.28 0.98 0.04 -1.26 -0.90 135.00 137.16 1sev s PRO 227 Ca 0.14 1.78 -0.14 0.00 0.04 0.00 0.00 61.00 62.82 1sev s PRO 227 Cb -0.23 -3.70 0.13 0.00 0.04 0.00 0.00 34.50 30.74 1sev s PRO 227 CO -0.04 -0.63 1.70 1.28 0.04 0.00 0.00 177.00 179.34 1sev n LEU 228 N 6.09 5.64 0.20 -3.56 4.77 0.09 -4.78 117.00 125.44 1sev n LEU 228 Ca 0.13 -4.32 0.17 0.00 -0.03 0.00 0.00 56.01 51.96 1sev n LEU 228 Cb 0.45 -1.63 0.82 0.00 -2.33 0.00 0.00 43.42 40.73 1sev n LEU 228 CO 0.57 0.76 1.15 -0.07 -1.33 0.00 0.00 177.39 178.47 1sev h LEU 229 N 10.09 0.00 -0.30 2.23 3.38 -1.92 0.15 115.31 128.94 1sev h LEU 229 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.37 1sev h LEU 229 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1sev h LEU 229 CO 1.46 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 178.45 1sev n SER 230 N -3.84 0.39 -0.72 -0.43 3.41 -1.26 -2.41 113.62 108.76 1sev n SER 230 Ca 0.02 0.58 0.06 0.00 -0.26 0.00 0.00 58.87 59.27 1sev n SER 230 Cb 0.33 -0.67 0.18 0.00 -0.26 0.00 0.00 64.21 63.79 1sev n SER 230 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sev n GLN 231 N -1.91 2.90 -1.67 4.33 6.02 0.04 -5.00 117.38 122.09 1sev n GLN 231 Ca 0.04 -2.22 -0.38 0.00 -0.01 0.00 0.00 57.00 54.43 1sev n GLN 231 Cb 0.25 -1.39 0.06 0.00 1.02 0.00 0.00 30.24 30.18 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 0.38 4.19 -4.62 5.09 0.31 -1.01 -4.70 118.33 117.98 1sev n VAL 232 Ca 0.14 -0.50 -0.24 0.00 -0.01 0.00 0.00 64.34 63.73 1sev n VAL 232 Cb 0.52 -1.34 -0.16 0.00 -0.91 0.00 0.00 33.84 31.95 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 -3.00 1.50 0.65 5.55 1.02 -0.34 -3.49 119.74 121.64 1sev s LYS 233 Ca 0.78 -0.45 -0.16 0.00 0.02 0.00 0.00 55.97 56.16 1sev s LYS 233 Cb -0.40 -1.30 -0.00 0.00 -0.52 0.00 0.00 37.83 35.60 1sev s LYS 233 CO 0.45 0.13 1.12 -1.25 -0.92 0.00 0.00 175.35 174.88 1sev s PRO 234 N 0.29 2.82 0.16 -1.68 0.04 -1.26 -0.04 135.00 135.32 1sev s PRO 234 Ca -0.07 1.45 -0.33 0.00 0.04 0.00 0.00 61.00 62.09 1sev s PRO 234 Cb -0.12 -1.95 -0.16 0.00 0.04 0.00 0.00 34.50 32.31 1sev s PRO 234 CO 0.02 -1.24 1.11 -2.30 0.04 0.00 0.00 177.00 174.63 1sev n PRO 235 N -2.29 0.98 -3.70 0.56 -0.01 -1.23 -4.94 135.00 124.37 1sev n PRO 235 Ca 0.11 0.35 -0.10 0.00 -0.01 0.00 0.00 63.50 63.84 1sev n PRO 235 Cb 0.52 -1.82 -0.06 0.00 -0.01 0.00 0.00 33.50 32.13 1sev n PRO 235 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 175.50 174.37 1sev s SER 236 N -0.06 -0.15 -0.16 2.55 0.01 -1.26 -5.11 113.70 109.52 1sev s SER 236 Ca 0.74 -0.33 -0.02 0.00 1.31 0.00 0.00 55.95 57.65 1sev s SER 236 Cb -0.90 0.42 -0.01 0.00 0.21 0.00 0.00 66.02 65.74 1sev s SER 236 CO 0.53 -0.77 -0.10 -0.44 0.41 0.00 0.00 173.24 172.87 1sev s SER 237 N -2.61 4.18 0.04 2.44 0.01 -1.26 -4.99 113.70 111.50 1sev s SER 237 Ca 0.01 -0.33 0.05 0.00 1.31 0.00 0.00 55.95 56.99 1sev s SER 237 Cb 0.02 -1.67 -0.04 0.00 0.21 0.00 0.00 66.02 64.55 1sev s SER 237 CO -0.09 0.11 -0.07 -0.36 0.41 0.00 0.00 173.24 173.23 1sev s PHE 238 N 0.69 2.84 0.81 2.43 0.08 -1.26 -5.11 117.98 118.46 1sev s PHE 238 Ca -0.05 -0.08 -0.12 0.00 0.12 0.00 0.00 56.93 56.80 1sev s PHE 238 Cb -0.15 -1.55 0.08 0.00 -0.57 0.00 0.00 43.02 40.83 1sev s PHE 238 CO 0.02 0.39 1.14 0.95 -0.10 0.00 0.00 175.22 177.62 1sev s THR 239 N -1.08 2.52 0.20 0.64 -4.23 -1.26 -4.81 115.64 107.62 1sev s THR 239 Ca 0.19 0.17 -0.11 0.00 -1.18 0.00 0.00 61.69 60.76 1sev s THR 239 Cb -0.11 -3.06 0.12 0.00 1.34 0.00 0.00 72.50 70.79 1sev s THR 239 CO 0.10 -0.22 1.83 -0.61 -0.54 0.00 0.00 174.62 175.18 1sev h GLN 240 N -1.08 0.75 -0.05 3.99 4.15 -1.99 -0.72 115.11 120.15 1sev h GLN 240 Ca -0.47 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 58.84 1sev h GLN 240 Cb 1.30 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.81 1sev h GLN 240 CO 0.63 0.49 -0.27 1.49 -1.93 0.00 0.00 178.83 179.25 1sev h GLU 241 N 0.77 0.09 -0.23 1.69 4.22 -1.99 -0.69 114.58 118.44 1sev h GLU 241 Ca 0.26 -0.03 -0.08 0.00 0.08 0.00 0.00 59.36 59.60 1sev h GLU 241 Cb 0.03 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1sev h GLU 241 CO -0.11 0.35 -0.16 0.93 -2.18 0.00 0.00 179.01 177.85 1sev h GLU 242 N 0.08 0.51 -0.92 1.92 5.08 -1.64 0.26 114.58 119.88 1sev h GLU 242 Ca 0.01 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1sev h GLU 242 Cb 0.52 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 1sev h GLU 242 CO 0.04 0.81 0.56 0.82 -1.00 0.00 0.00 179.01 180.23 1sev h ILE 243 N 0.21 1.25 -0.13 3.13 2.04 -0.63 0.37 117.51 123.75 1sev h ILE 243 Ca 0.05 -0.54 -0.11 0.00 1.00 0.00 0.00 64.86 65.26 1sev h ILE 243 Cb 0.68 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1sev h ILE 243 CO 0.04 0.26 -0.34 -1.28 0.00 0.00 0.00 178.15 176.83 1sev h SER 244 N 1.26 0.53 -0.55 1.72 0.87 -1.00 -0.68 113.55 115.70 1sev h SER 244 Ca 0.33 -0.58 -0.01 0.00 -1.23 0.00 0.00 61.79 60.29 1sev h SER 244 Cb -0.06 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 61.72 1sev h SER 244 CO -0.06 1.02 0.29 0.22 -0.53 0.00 0.00 176.83 177.76 1sev h TYR 245 N 0.07 0.77 -0.69 2.24 3.20 -0.11 -0.74 116.97 121.72 1sev h TYR 245 Ca -0.00 -0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.80 1sev h TYR 245 Cb 0.95 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.94 1sev h TYR 245 CO 0.10 0.58 0.28 -0.07 -1.64 0.00 0.00 178.16 177.41 1sev h LEU 246 N 0.74 0.95 -0.28 2.82 3.38 -0.22 0.66 115.31 123.35 1sev h LEU 246 Ca 0.19 -0.17 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 1sev h LEU 246 Cb 0.07 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 1sev h LEU 246 CO -0.03 0.86 -0.35 0.74 0.09 0.00 0.00 178.44 179.75 1sev h THR 247 N 0.97 1.30 -0.41 0.22 2.02 -0.86 -0.12 112.91 116.03 1sev h THR 247 Ca 0.23 -1.53 -0.10 0.00 0.77 0.00 0.00 66.41 65.78 1sev h THR 247 Cb 0.21 1.61 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 1sev h THR 247 CO -0.02 0.49 -0.13 -0.78 0.37 0.00 0.00 175.52 175.45 1sev h ASP 248 N 0.49 0.83 -0.43 4.18 1.82 -0.99 -0.75 116.42 121.56 1sev h ASP 248 Ca 0.04 -0.38 -0.13 0.00 -0.39 0.00 0.00 57.03 56.17 1sev h ASP 248 Cb 0.93 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 40.71 1sev h ASP 248 CO 0.08 1.01 -0.23 -0.09 -1.61 0.00 0.00 179.24 178.41 1sev h ARG 249 N 0.63 0.92 -0.59 0.28 2.43 -0.72 -0.31 114.38 117.03 1sev h ARG 249 Ca 0.10 -0.41 -0.05 0.00 -0.81 0.00 0.00 59.98 58.81 1sev h ARG 249 Cb 0.67 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.17 1sev h ARG 249 CO 0.05 1.07 0.16 0.82 -1.51 0.00 0.00 179.97 180.55 1sev h ILE 250 N 0.75 1.23 0.00 1.20 2.04 -0.93 -1.48 117.51 120.33 1sev h ILE 250 Ca 0.09 -0.83 -0.05 0.00 1.00 0.00 0.00 64.86 65.08 1sev h ILE 250 Cb 0.80 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 1sev h ILE 250 CO 0.07 0.31 -0.23 1.56 0.00 0.00 0.00 178.15 179.86 1sev h GLN 251 N 0.87 0.00 -0.19 2.37 4.20 -0.38 -3.14 115.11 118.83 1sev h GLN 251 Ca 0.19 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.90 1sev h GLN 251 Cb 0.29 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 1sev h GLN 251 CO -0.00 0.23 -0.00 0.09 -0.67 0.00 0.00 178.83 178.48 1sev n ASN 252 N -3.45 3.45 -0.25 1.46 3.02 -0.20 -3.95 115.26 115.34 1sev n ASN 252 Ca -0.00 -3.05 0.06 0.00 -0.03 0.00 0.00 54.58 51.56 1sev n ASN 252 Cb 0.41 -0.52 0.19 0.00 -0.61 0.00 0.00 39.78 39.25 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 1.30 1.07 0.94 7.41 0.00 -1.24 -0.34 103.07 112.21 1sev h GLY 253 Ca 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 1sev h GLY 253 CO 0.16 -0.18 0.08 -1.33 0.00 0.00 0.00 176.54 175.27 1sev h GLY 254 N 0.31 0.23 1.27 4.60 0.00 -1.87 -2.02 103.07 105.59 1sev h GLY 254 Ca 0.42 -0.10 0.01 0.00 0.00 0.00 0.00 47.33 47.65 1sev h GLY 254 CO -0.49 0.10 0.48 -0.84 0.00 0.00 0.00 176.54 175.79 1sev h THR 255 N 0.14 1.19 -0.65 4.70 2.02 -1.69 0.28 112.91 118.91 1sev h THR 255 Ca 0.05 -0.36 0.06 0.00 0.77 0.00 0.00 66.41 66.93 1sev h THR 255 Cb 0.07 0.12 -0.06 0.00 -1.74 0.00 0.00 68.15 66.55 1sev h THR 255 CO -0.01 0.19 0.35 -0.08 0.37 0.00 0.00 175.52 176.34 1sev h GLU 256 N 1.00 0.63 -0.11 6.66 4.81 -0.62 0.14 114.58 127.09 1sev h GLU 256 Ca 0.27 -0.04 -0.20 0.00 -0.13 0.00 0.00 59.36 59.26 1sev h GLU 256 Cb -0.10 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 29.15 1sev h GLU 256 CO -0.06 0.42 -0.71 0.28 -0.73 0.00 0.00 179.01 178.20 1sev h VAL 257 N 0.65 1.31 -0.04 0.32 2.07 -0.53 -1.90 116.25 118.14 1sev h VAL 257 Ca 0.29 -1.96 0.03 0.00 0.82 0.00 0.00 66.70 65.89 1sev h VAL 257 Cb 0.20 2.12 -0.05 0.00 -1.52 0.00 0.00 31.29 32.04 1sev h VAL 257 CO -0.19 0.61 -0.24 0.58 0.02 0.00 0.00 177.57 178.35 1sev h VAL 258 N 0.36 0.45 -0.61 2.57 2.07 -0.46 0.41 116.25 121.04 1sev h VAL 258 Ca -0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1sev h VAL 258 Cb 1.36 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 1sev h VAL 258 CO 0.15 0.00 0.39 -0.33 0.02 0.00 0.00 177.57 177.80 1sev h GLU 259 N -0.35 0.82 0.00 1.57 5.08 -0.74 -0.85 114.58 120.11 1sev h GLU 259 Ca 0.07 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 1sev h GLU 259 Cb 0.45 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1sev h GLU 259 CO -0.24 0.55 -0.29 0.00 -1.00 0.00 0.00 179.01 178.04 1sev h ALA 260 N 1.59 1.20 -0.25 3.43 0.00 -0.38 -0.07 119.26 124.78 1sev h ALA 260 Ca 0.22 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1sev h ALA 260 Cb -0.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1sev h ALA 260 CO -0.05 0.36 0.00 1.63 0.00 0.00 0.00 179.25 181.20 1sev n LYS 261 N -3.73 2.29 -3.71 0.00 5.02 0.02 -4.89 118.16 113.16 1sev n LYS 261 Ca -0.01 -1.21 -0.30 0.00 -2.02 0.00 0.00 58.31 54.77 1sev n LYS 261 Cb 0.39 -1.62 0.03 0.00 -0.02 0.00 0.00 35.03 33.81 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 0.29 -2.61 0.00 7.82 0.00 -0.04 -1.92 120.51 124.05 1sev n ALA 262 Ca 0.11 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1sev n ALA 262 Cb 0.51 -3.03 0.00 0.00 0.00 0.00 0.00 19.45 16.93 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 -1.76 0.00 2.72 0.00 0.00 -0.95 -4.77 105.19 100.43 1sev n GLY 263 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 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 0.50 5.74 0.00 4.61 0.00 -0.81 -4.64 120.51 125.91 1sev n ALA 264 Ca 0.00 -4.00 0.00 0.00 0.00 0.00 0.00 53.44 49.44 1sev n ALA 264 Cb 0.00 -3.31 0.00 0.00 0.00 0.00 0.00 19.45 16.14 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 3.52 3.55 3.41 0.00 0.00 -1.26 -4.93 105.19 109.48 1sev n GLY 265 Ca 0.51 -1.85 -0.22 0.00 0.00 0.00 0.00 46.02 44.46 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 2.09 -0.01 1.61 1.04 -1.26 -4.38 113.70 112.78 1sev s SER 266 Ca 0.00 -1.60 -0.37 0.00 0.48 0.00 0.00 55.95 54.47 1sev s SER 266 Cb 0.00 0.39 -0.15 0.00 0.10 0.00 0.00 66.02 66.36 1sev s SER 266 CO 0.00 -0.89 1.53 0.00 0.98 0.00 0.00 173.24 174.87 1sev n ALA 267 N -0.72 -0.19 0.00 5.32 0.00 -1.26 -4.86 120.51 118.80 1sev n ALA 267 Ca -0.01 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1sev n ALA 267 Cb 0.65 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.90 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 3.44 0.00 -0.01 0.00 -2.24 -1.26 -4.60 114.28 109.62 1sev n THR 268 Ca 0.21 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.86 1sev n THR 268 Cb 0.20 -0.95 -0.10 0.00 -2.10 0.00 0.00 70.33 67.38 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 -0.03 -1.07 3.22 3.38 -1.89 -0.14 115.31 118.78 1sev h LEU 269 Ca 0.00 -0.52 -0.02 0.00 0.09 0.00 0.00 57.88 57.43 1sev h LEU 269 Cb 0.71 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 1sev h LEU 269 CO 0.00 0.51 0.38 0.77 0.09 0.00 0.00 178.44 180.19 1sev h SER 270 N -0.58 0.92 -0.21 -0.43 4.64 -1.99 -1.16 113.55 114.74 1sev h SER 270 Ca -0.00 -0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1sev h SER 270 Cb 0.54 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 1sev h SER 270 CO 0.01 0.76 0.13 -0.03 -0.87 0.00 0.00 176.83 176.83 1sev h MET 271 N 1.03 0.29 -0.67 4.77 1.85 -1.78 -0.18 114.93 120.23 1sev h MET 271 Ca 0.26 -0.03 0.05 0.00 -0.61 0.00 0.00 59.70 59.37 1sev h MET 271 Cb 0.06 -0.06 -0.05 0.00 0.43 0.00 0.00 31.60 31.98 1sev h MET 271 CO -0.04 0.23 0.38 0.00 -0.40 0.00 0.00 176.91 177.09 1sev h ALA 272 N 1.04 0.89 -0.40 0.39 0.00 -0.53 0.42 119.26 121.06 1sev h ALA 272 Ca 0.08 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1sev h ALA 272 Cb 0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1sev h ALA 272 CO -0.01 0.09 0.20 -0.92 0.00 0.00 0.00 179.25 178.60 1sev h TYR 273 N 0.72 0.58 -0.38 0.00 3.20 -1.03 0.82 116.97 120.88 1sev h TYR 273 Ca 0.29 -0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.07 1sev h TYR 273 Cb 0.14 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 1sev h TYR 273 CO -0.07 0.48 -0.02 0.00 -1.64 0.00 0.00 178.16 176.91 1sev h ALA 274 N 1.05 0.52 -0.76 1.82 0.00 -0.53 -1.92 119.26 119.44 1sev h ALA 274 Ca 0.14 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1sev h ALA 274 Cb 0.11 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1sev h ALA 274 CO -0.02 0.31 0.40 0.00 0.00 0.00 0.00 179.25 179.93 1sev h ALA 275 N 0.87 1.27 -0.03 0.00 0.00 0.18 -0.96 119.26 120.59 1sev h ALA 275 Ca 0.11 -0.13 -0.19 0.00 0.00 0.00 0.00 54.91 54.70 1sev h ALA 275 Cb 0.49 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1sev h ALA 275 CO 0.02 0.58 -0.80 0.28 0.00 0.00 0.00 179.25 179.34 1sev h VAL 276 N 1.06 1.43 -0.63 0.00 2.07 -0.73 0.61 116.25 120.07 1sev h VAL 276 Ca 0.27 -2.35 -0.01 0.00 0.82 0.00 0.00 66.70 65.43 1sev h VAL 276 Cb 0.06 2.28 -0.03 0.00 -1.52 0.00 0.00 31.29 32.07 1sev h VAL 276 CO -0.04 0.69 0.36 0.50 0.02 0.00 0.00 177.57 179.11 1sev h LYS 277 N 0.18 0.87 -0.32 1.57 1.63 -0.88 0.15 116.57 119.78 1sev h LYS 277 Ca -0.04 -0.09 -0.08 0.00 -0.85 0.00 0.00 60.65 59.59 1sev h LYS 277 Cb 1.39 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 32.83 1sev h LYS 277 CO 0.13 0.64 -0.12 0.35 -3.45 0.00 0.00 179.45 176.99 1sev h PHE 278 N 0.86 0.73 -0.94 1.91 3.57 -0.90 -1.96 116.94 120.21 1sev h PHE 278 Ca 0.22 -0.17 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 1sev h PHE 278 Cb 0.01 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.53 1sev h PHE 278 CO -0.01 0.85 0.58 0.00 -2.23 0.00 0.00 178.31 177.49 1sev h ALA 279 N 0.78 1.25 -0.66 2.41 0.00 -0.63 -0.98 119.26 121.43 1sev h ALA 279 Ca 0.07 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1sev h ALA 279 Cb 0.64 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1sev h ALA 279 CO 0.04 0.65 0.29 0.22 0.00 0.00 0.00 179.25 180.45 1sev h ASP 280 N 1.29 0.87 -0.38 0.00 3.58 -0.33 0.48 116.42 121.94 1sev h ASP 280 Ca 0.34 -0.11 -0.05 0.00 0.42 0.00 0.00 57.03 57.63 1sev h ASP 280 Cb -0.07 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 40.74 1sev h ASP 280 CO -0.07 0.76 0.03 0.00 -2.88 0.00 0.00 179.24 177.08 1sev h ALA 281 N 1.37 0.51 -0.80 -0.78 0.00 -0.65 0.12 119.26 119.03 1sev h ALA 281 Ca 0.23 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1sev h ALA 281 Cb 0.15 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1sev h ALA 281 CO -0.02 0.25 0.53 0.00 0.00 0.00 0.00 179.25 180.00 1sev h LEU 283 N 0.95 0.96 -1.43 0.00 3.38 -0.09 0.44 115.31 119.52 1sev h LEU 283 Ca 0.33 -0.55 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 1sev h LEU 283 Cb 0.10 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1sev h LEU 283 CO -0.10 1.35 -0.14 0.03 0.09 0.00 0.00 178.44 179.66 1sev h ARG 284 N 0.63 0.20 -0.01 1.13 3.08 -0.33 0.45 114.38 119.52 1sev h ARG 284 Ca -0.01 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1sev h ARG 284 Cb 1.23 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.26 1sev h ARG 284 CO 0.13 0.35 -0.00 0.78 -1.07 0.00 0.00 179.97 180.16 1sev h GLY 285 N 0.72 0.02 0.94 0.04 0.00 -0.69 -0.25 103.07 103.86 1sev h GLY 285 Ca 0.04 -0.02 0.05 0.00 0.00 0.00 0.00 47.33 47.40 1sev h GLY 285 CO 0.02 0.02 0.59 1.41 0.00 0.00 0.00 176.54 178.58 1sev h LEU 286 N -0.36 0.95 -2.00 3.11 3.38 -0.02 0.69 115.31 121.06 1sev h LEU 286 Ca 0.00 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1sev h LEU 286 Cb 0.39 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1sev h LEU 286 CO 0.00 0.64 -0.08 -0.09 0.09 0.00 0.00 178.44 179.00 1sev h ARG 287 N 1.09 0.00 0.00 1.13 2.43 0.05 -3.42 114.38 115.66 1sev h ARG 287 Ca 0.37 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.54 1sev h ARG 287 Cb 0.08 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1sev h ARG 287 CO -0.12 0.08 0.00 0.41 -1.51 0.00 0.00 179.97 178.82 1sev n GLY 288 N -1.17 1.34 3.76 2.80 0.00 0.20 -5.04 105.19 107.07 1sev n GLY 288 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.00 5.77 0.48 1.61 1.11 -0.19 -4.99 116.67 118.47 1sev s ASP 289 Ca 0.00 2.47 -0.06 0.00 0.18 0.00 0.00 52.55 55.14 1sev s ASP 289 Cb 0.00 -2.61 -0.04 0.00 1.07 0.00 0.00 42.92 41.34 1sev s ASP 289 CO 0.00 -1.20 0.80 0.00 1.18 0.00 0.00 175.17 175.95 1sev s ALA 290 N -1.47 3.37 -1.82 5.23 0.00 -1.26 -4.41 121.76 121.40 1sev s ALA 290 Ca 0.68 -0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.20 1sev s ALA 290 Cb -0.33 -2.64 0.00 0.00 0.00 0.00 0.00 23.12 20.15 1sev s ALA 290 CO 0.39 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 176.23 1sev n GLY 291 N -2.17 1.14 3.54 0.00 0.00 -1.26 -4.95 105.19 101.49 1sev n GLY 291 Ca 0.01 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.74 4.07 -0.05 1.61 1.01 -1.26 -4.98 120.40 118.05 1sev s VAL 292 Ca 0.00 0.39 0.06 0.00 0.00 0.00 0.00 61.98 62.43 1sev s VAL 292 Cb 0.00 -4.73 -0.01 0.00 0.00 0.00 0.00 36.38 31.64 1sev s VAL 292 CO 0.00 -1.46 -0.24 -0.63 0.00 0.00 0.00 175.10 172.77 1sev s ILE 293 N 4.79 2.14 0.11 2.22 1.01 -1.26 0.17 121.20 130.37 1sev s ILE 293 Ca 0.34 -1.04 -0.15 0.00 0.00 0.00 0.00 60.65 59.79 1sev s ILE 293 Cb -0.10 -1.77 0.03 0.00 0.01 0.00 0.00 42.46 40.62 1sev s ILE 293 CO 0.18 0.57 0.37 -1.61 0.00 0.00 0.00 174.94 174.46 1sev s GLU 294 N -0.25 1.01 0.18 2.79 0.41 -0.46 -4.94 118.70 117.44 1sev s GLU 294 Ca -0.01 -0.69 -0.19 0.00 -0.41 0.00 0.00 54.97 53.67 1sev s GLU 294 Cb -0.13 0.44 -0.08 0.00 -1.78 0.00 0.00 34.13 32.59 1sev s GLU 294 CO 0.03 -0.38 0.66 0.00 -0.49 0.00 0.00 175.26 175.08 1sev s ALA 296 N -1.43 -1.39 -0.51 0.00 0.00 -0.95 -4.43 121.76 113.05 1sev s ALA 296 Ca 0.39 0.94 -0.24 0.00 0.00 0.00 0.00 51.96 53.05 1sev s ALA 296 Cb -0.17 0.02 0.04 0.00 0.00 0.00 0.00 23.12 23.01 1sev s ALA 296 CO 0.21 -0.33 0.89 0.12 0.00 0.00 0.00 175.76 176.65 1sev s PHE 297 N -1.23 2.87 0.31 0.00 5.36 -0.31 -2.53 117.98 122.44 1sev s PHE 297 Ca -0.12 0.07 0.03 0.00 -0.96 0.00 0.00 56.93 55.95 1sev s PHE 297 Cb -0.02 -3.94 -0.06 0.00 -0.34 0.00 0.00 43.02 38.66 1sev s PHE 297 CO 0.08 -1.21 0.07 0.14 -1.46 0.00 0.00 175.22 172.83 1sev s VAL 298 N 3.70 1.02 0.05 3.12 -7.23 -0.71 -0.50 120.40 119.85 1sev s VAL 298 Ca 0.31 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 58.17 1sev s VAL 298 Cb -0.12 -2.74 -0.07 0.00 0.56 0.00 0.00 36.38 34.00 1sev s VAL 298 CO 0.21 -0.01 1.51 -0.55 -0.31 0.00 0.00 175.10 175.95 1sev s SER 299 N -3.44 6.73 0.18 4.85 0.15 -1.26 -0.42 113.70 120.49 1sev s SER 299 Ca 0.37 2.32 -0.13 0.00 0.70 0.00 0.00 55.95 59.21 1sev s SER 299 Cb 0.08 -2.57 0.01 0.00 -1.71 0.00 0.00 66.02 61.84 1sev s SER 299 CO 0.15 -0.79 0.40 -0.94 1.20 0.00 0.00 173.24 173.26 1sev s SER 300 N 1.97 -0.11 -0.17 5.45 1.04 0.67 -4.87 113.70 117.68 1sev s SER 300 Ca 0.68 -0.67 0.16 0.00 0.48 0.00 0.00 55.95 56.61 1sev s SER 300 Cb -0.36 0.50 0.38 0.00 0.10 0.00 0.00 66.02 66.64 1sev s SER 300 CO 0.30 -0.97 1.25 0.00 0.98 0.00 0.00 173.24 174.80 1sev n GLN 301 N -0.27 1.72 0.09 4.02 3.00 -1.26 -4.30 117.38 120.38 1sev n GLN 301 Ca -0.09 -2.81 -0.07 0.00 -0.01 0.00 0.00 57.00 54.01 1sev n GLN 301 Cb 0.63 -1.62 0.03 0.00 0.00 0.00 0.00 30.24 29.27 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 0.63 1.47 -4.28 5.09 2.07 -1.94 -3.46 116.25 115.83 1sev h VAL 302 Ca 0.02 -2.45 -0.35 0.00 0.82 0.00 0.00 66.70 64.74 1sev h VAL 302 Cb 1.15 2.34 -0.07 0.00 -1.52 0.00 0.00 31.29 33.19 1sev h VAL 302 CO 0.08 0.72 -0.28 0.35 0.02 0.00 0.00 177.57 178.46 1sev n THR 303 N -3.71 0.00 0.69 2.57 -2.24 -1.26 -4.92 114.28 105.40 1sev n THR 303 Ca -0.03 -1.40 0.09 0.00 -2.27 0.00 0.00 64.05 60.44 1sev n THR 303 Cb 0.75 0.43 0.42 0.00 -2.10 0.00 0.00 70.33 69.82 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 -0.61 0.03 -3.09 -0.78 0.00 -1.26 -4.74 120.64 110.19 1sev n GLU 304 Ca -0.06 0.16 -0.39 0.00 0.00 0.00 0.00 57.16 56.87 1sev n GLU 304 Cb 0.36 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 30.24 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 -2.95 4.55 0.44 -1.84 1.43 -1.26 -4.97 118.68 114.07 1sev s LEU 305 Ca 0.10 1.49 0.18 0.00 -1.03 0.00 0.00 54.13 54.88 1sev s LEU 305 Cb 0.13 -3.19 1.03 0.00 0.03 0.00 0.00 46.19 44.19 1sev s LEU 305 CO 0.34 0.22 1.95 1.55 0.23 0.00 0.00 176.35 180.64 1sev h PRO 306 N 4.31 0.00 -5.64 1.29 0.13 -1.85 -3.42 132.00 126.81 1sev h PRO 306 Ca -0.48 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.11 1sev h PRO 306 Cb 1.21 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.05 1sev h PRO 306 CO 0.65 0.23 -0.83 -0.06 -0.23 0.00 0.00 178.00 177.76 1sev s PHE 307 N -4.32 1.53 -0.15 1.56 0.08 -1.26 -0.24 117.98 115.18 1sev s PHE 307 Ca -0.03 -0.30 -0.29 0.00 0.12 0.00 0.00 56.93 56.43 1sev s PHE 307 Cb 0.14 -0.97 0.09 0.00 -0.57 0.00 0.00 43.02 41.71 1sev s PHE 307 CO 0.67 -0.01 0.82 0.12 -0.10 0.00 0.00 175.22 176.73 1sev s PHE 308 N -0.47 -0.58 -0.06 0.36 5.36 0.44 -4.85 117.98 118.17 1sev s PHE 308 Ca 0.06 1.16 -0.16 0.00 -0.96 0.00 0.00 56.93 57.03 1sev s PHE 308 Cb -0.07 0.39 -0.05 0.00 -0.34 0.00 0.00 43.02 42.95 1sev s PHE 308 CO -0.00 -0.44 0.43 0.00 -1.46 0.00 0.00 175.22 173.75 1sev s ALA 309 N -0.66 3.59 0.30 11.12 0.00 0.26 -1.74 121.76 134.63 1sev s ALA 309 Ca -0.04 -0.22 -0.19 0.00 0.00 0.00 0.00 51.96 51.50 1sev s ALA 309 Cb -0.02 -2.50 0.06 0.00 0.00 0.00 0.00 23.12 20.66 1sev s ALA 309 CO 0.04 0.24 0.86 -1.54 0.00 0.00 0.00 175.76 175.36 1sev s SER 310 N -0.21 -0.05 0.34 0.00 1.04 -1.05 -0.57 113.70 113.19 1sev s SER 310 Ca 0.24 -0.88 -0.28 0.00 0.48 0.00 0.00 55.95 55.51 1sev s SER 310 Cb -0.16 0.71 -0.10 0.00 0.10 0.00 0.00 66.02 66.57 1sev s SER 310 CO 0.11 -1.39 1.26 -0.54 0.98 0.00 0.00 173.24 173.66 1sev s LYS 311 N -2.57 4.34 0.04 4.02 1.02 -1.26 -2.24 119.74 123.09 1sev s LYS 311 Ca 0.16 2.11 0.03 0.00 0.02 0.00 0.00 55.97 58.29 1sev s LYS 311 Cb -0.04 -3.03 -0.02 0.00 -0.52 0.00 0.00 37.83 34.22 1sev s LYS 311 CO 0.08 -0.16 -0.09 0.14 -0.92 0.00 0.00 175.35 174.40 1sev s VAL 312 N -1.18 0.69 -0.19 3.17 -7.23 0.13 -0.76 120.40 115.02 1sev s VAL 312 Ca 0.50 -0.98 -0.10 0.00 -1.81 0.00 0.00 61.98 59.58 1sev s VAL 312 Cb -0.37 -0.70 -0.05 0.00 0.56 0.00 0.00 36.38 35.82 1sev s VAL 312 CO 0.49 -0.23 0.15 -0.60 -0.31 0.00 0.00 175.10 174.60 1sev s ARG 313 N -1.33 4.19 -0.25 4.82 3.52 -0.35 -1.35 118.95 128.21 1sev s ARG 313 Ca -0.05 -0.18 -0.09 0.00 -0.13 0.00 0.00 55.73 55.28 1sev s ARG 313 Cb -0.09 -3.42 -0.04 0.00 -1.56 0.00 0.00 34.95 29.84 1sev s ARG 313 CO 0.01 0.29 0.12 -0.51 -0.81 0.00 0.00 175.30 174.40 1sev s LEU 314 N 0.37 3.81 0.00 -0.88 1.43 0.12 0.57 118.68 124.10 1sev s LEU 314 Ca 0.09 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 1sev s LEU 314 Cb -0.11 -2.03 0.00 0.00 0.03 0.00 0.00 46.19 44.08 1sev s LEU 314 CO -0.01 0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.19 1sev n GLY 315 N 4.61 6.50 0.34 -3.19 0.00 0.47 -4.28 105.19 109.65 1sev n GLY 315 Ca -0.15 -1.75 0.18 0.00 0.00 0.00 0.00 46.02 44.30 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 0.00 1.61 3.08 -1.71 -2.35 114.38 115.01 1sev h ARG 316 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1sev h ARG 316 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1sev h ARG 316 CO 0.00 0.00 -0.37 0.09 -1.07 0.00 0.00 179.97 178.62 1sev n ASN 317 N -3.25 1.83 0.00 7.04 3.02 -1.26 -4.76 115.26 117.88 1sev n ASN 317 Ca -0.01 -3.49 0.00 0.00 -0.03 0.00 0.00 54.58 51.06 1sev n ASN 317 Cb 0.30 -0.48 0.00 0.00 -0.61 0.00 0.00 39.78 38.99 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 -1.11 0.62 3.68 7.41 0.00 -0.89 -4.61 105.19 110.30 1sev n GLY 318 Ca 0.17 -1.65 -0.43 0.00 0.00 0.00 0.00 46.02 44.11 1sev n GLY 318 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1sev n ILE 319 N 0.00 0.47 -0.02 -0.61 5.41 0.56 -0.39 119.36 124.78 1sev n ILE 319 Ca 0.00 -0.08 0.02 0.00 1.00 0.00 0.00 62.75 63.69 1sev n ILE 319 Cb 0.00 -2.10 -0.14 0.00 -0.71 0.00 0.00 39.64 36.70 1sev n ILE 319 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1sev n GLU 320 N 6.09 0.66 -3.64 0.38 -0.58 0.19 -4.84 120.64 118.90 1sev n GLU 320 Ca 0.19 -0.03 -0.05 0.00 -0.42 0.00 0.00 57.16 56.85 1sev n GLU 320 Cb 0.36 -1.60 -0.07 0.00 -0.57 0.00 0.00 31.44 29.56 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 -3.06 0.61 -0.32 3.49 2.12 -1.21 -4.96 118.70 115.37 1sev s GLU 321 Ca -0.07 1.06 -0.14 0.00 0.36 0.00 0.00 54.97 56.19 1sev s GLU 321 Cb 0.10 0.13 -0.02 0.00 0.26 0.00 0.00 34.13 34.60 1sev s GLU 321 CO 0.86 -0.13 0.30 0.08 -0.54 0.00 0.00 175.26 175.82 1sev s VAL 322 N 1.58 5.23 0.41 3.70 1.01 -1.26 -1.21 120.40 129.86 1sev s VAL 322 Ca -0.10 0.05 -0.19 0.00 0.00 0.00 0.00 61.98 61.74 1sev s VAL 322 Cb -0.05 -3.73 -0.10 0.00 0.00 0.00 0.00 36.38 32.50 1sev s VAL 322 CO -0.18 0.02 0.91 -0.31 0.00 0.00 0.00 175.10 175.53 1sev s TYR 323 N 1.89 3.33 0.96 5.22 2.02 0.06 -5.00 117.35 125.83 1sev s TYR 323 Ca 0.10 1.52 -0.15 0.00 -0.37 0.00 0.00 57.07 58.16 1sev s TYR 323 Cb -0.17 -2.78 0.18 0.00 -0.40 0.00 0.00 41.96 38.80 1sev s TYR 323 CO 0.11 -0.09 1.25 -1.54 -1.57 0.00 0.00 175.55 173.71 1sev s SER 324 N -2.27 3.14 0.59 2.29 1.04 -1.26 -4.28 113.70 112.95 1sev s SER 324 Ca 0.60 0.48 0.38 0.00 0.48 0.00 0.00 55.95 57.90 1sev s SER 324 Cb -0.09 -0.69 1.86 0.00 0.10 0.00 0.00 66.02 67.20 1sev s SER 324 CO 0.15 -2.74 2.16 -0.07 0.98 0.00 0.00 173.24 173.72 1sev h LEU 325 N -1.64 0.00 -0.04 2.42 3.38 -1.97 -3.44 115.31 114.02 1sev h LEU 325 Ca -0.45 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.56 1sev h LEU 325 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 1sev h LEU 325 CO 0.45 0.00 -0.08 0.61 0.09 0.00 0.00 178.44 179.51 1sev n GLY 326 N -0.52 -1.68 3.68 0.83 0.00 -1.26 -4.82 105.19 101.43 1sev n GLY 326 Ca -0.01 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.63 4.19 0.06 1.61 0.04 -1.26 -5.02 135.00 133.00 1sev s PRO 327 Ca 0.00 2.30 0.02 0.00 0.04 0.00 0.00 61.00 63.36 1sev s PRO 327 Cb 0.00 -3.75 -0.04 0.00 0.04 0.00 0.00 34.50 30.75 1sev s PRO 327 CO 0.00 -0.78 0.07 -0.51 0.04 0.00 0.00 177.00 175.82 1sev s LEU 328 N 3.17 3.78 0.00 -3.56 1.43 -1.26 -4.89 118.68 117.34 1sev s LEU 328 Ca 0.74 0.01 -0.01 0.00 -1.03 0.00 0.00 54.13 53.84 1sev s LEU 328 Cb -0.38 -2.40 0.13 0.00 0.03 0.00 0.00 46.19 43.57 1sev s LEU 328 CO 0.32 0.20 0.92 -0.46 0.23 0.00 0.00 176.35 177.56 1sev n ASN 329 N 0.64 1.18 -0.24 2.29 0.23 -1.26 -4.80 115.26 113.30 1sev n ASN 329 Ca -0.10 -2.01 -0.05 0.00 -0.53 0.00 0.00 54.58 51.89 1sev n ASN 329 Cb 0.52 -0.60 0.05 0.00 -2.08 0.00 0.00 39.78 37.67 1sev n ASN 329 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1sev h GLU 330 N 0.00 0.90 -0.77 -3.83 4.81 -2.00 0.01 114.58 113.69 1sev h GLU 330 Ca -0.30 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 58.90 1sev h GLU 330 Cb 1.11 -0.20 -0.05 0.00 0.63 0.00 0.00 28.75 30.24 1sev h GLU 330 CO 0.32 0.60 0.49 -0.92 -0.73 0.00 0.00 179.01 178.77 1sev h TYR 331 N 0.92 0.92 -0.19 0.92 3.20 -2.00 -1.06 116.97 119.69 1sev h TYR 331 Ca 0.25 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 62.02 1sev h TYR 331 Cb -0.10 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 37.85 1sev h TYR 331 CO -0.03 0.53 -0.43 0.93 -1.64 0.00 0.00 178.16 177.53 1sev h GLU 332 N 0.96 0.45 -0.74 1.82 5.08 -1.76 -1.12 114.58 119.26 1sev h GLU 332 Ca 0.31 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1sev h GLU 332 Cb 0.01 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1sev h GLU 332 CO -0.11 0.79 0.31 0.00 -1.00 0.00 0.00 179.01 179.00 1sev h ARG 333 N 0.37 1.10 -0.35 2.33 3.08 0.14 0.81 114.38 121.85 1sev h ARG 333 Ca 0.03 -0.18 -0.07 0.00 0.07 0.00 0.00 59.98 59.83 1sev h ARG 333 Cb 0.90 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 1sev h ARG 333 CO 0.08 0.88 -0.05 0.82 -1.07 0.00 0.00 179.97 180.63 1sev h ILE 334 N 1.08 1.27 -0.67 2.04 2.04 -1.12 -2.18 117.51 119.97 1sev h ILE 334 Ca 0.25 -1.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.03 1sev h ILE 334 Cb 0.19 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 1sev h ILE 334 CO -0.02 0.35 0.41 1.23 0.00 0.00 0.00 178.15 180.12 1sev h GLY 335 N 0.45 0.98 0.80 5.37 0.00 -0.48 -1.96 103.07 108.22 1sev h GLY 335 Ca 0.09 -0.41 0.09 0.00 0.00 0.00 0.00 47.33 47.11 1sev h GLY 335 CO 0.03 0.40 0.55 -2.00 0.00 0.00 0.00 176.54 175.51 1sev h LEU 336 N 0.92 0.75 -0.20 3.11 5.85 0.83 0.59 115.31 127.16 1sev h LEU 336 Ca 0.24 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.88 1sev h LEU 336 Cb -0.03 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 40.86 1sev h LEU 336 CO -0.05 0.45 -0.26 -0.08 -0.34 0.00 0.00 178.44 178.16 1sev h GLU 337 N 0.83 0.53 -0.74 1.25 4.81 -0.85 -0.59 114.58 119.83 1sev h GLU 337 Ca 0.39 -0.31 0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1sev h GLU 337 Cb 0.39 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.76 1sev h GLU 337 CO -0.16 0.90 0.49 0.87 -0.73 0.00 0.00 179.01 180.38 1sev h LYS 338 N 0.20 0.98 -0.17 1.92 1.57 -0.65 -2.15 116.57 118.27 1sev h LYS 338 Ca 0.02 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1sev h LYS 338 Cb 0.83 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1sev h LYS 338 CO 0.06 0.65 0.02 0.00 -0.57 0.00 0.00 179.45 179.61 1sev h ALA 339 N 1.27 0.23 -0.79 3.86 0.00 -0.79 -2.54 119.26 120.50 1sev h ALA 339 Ca 0.27 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.07 1sev h ALA 339 Cb -0.11 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.55 1sev h ALA 339 CO -0.06 -0.10 0.47 0.87 0.00 0.00 0.00 179.25 180.43 1sev h LYS 340 N 0.06 0.83 -0.30 0.00 1.57 -0.90 0.39 116.57 118.22 1sev h LYS 340 Ca 0.05 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1sev h LYS 340 Cb 0.33 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 1sev h LYS 340 CO 0.00 0.55 0.11 0.87 -0.57 0.00 0.00 179.45 180.42 1sev h LYS 341 N 0.85 0.25 -0.00 3.15 1.57 -1.21 -0.12 116.57 121.06 1sev h LYS 341 Ca 0.35 -0.01 -0.24 0.00 -1.87 0.00 0.00 60.65 58.87 1sev h LYS 341 Cb 0.20 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.46 1sev h LYS 341 CO -0.18 0.16 -0.98 1.49 -0.57 0.00 0.00 179.45 179.37 1sev h GLU 342 N 0.25 0.53 -0.85 3.15 4.81 -1.02 -3.25 114.58 118.20 1sev h GLU 342 Ca 0.13 -0.57 0.02 0.00 -0.13 0.00 0.00 59.36 58.82 1sev h GLU 342 Cb 0.09 0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.58 1sev h GLU 342 CO -0.12 1.19 0.55 1.25 -0.73 0.00 0.00 179.01 181.15 1sev h LEU 343 N 0.30 0.93 -0.57 1.64 5.85 0.08 -2.14 115.31 121.40 1sev h LEU 343 Ca -0.10 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.67 1sev h LEU 343 Cb 1.62 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 42.38 1sev h LEU 343 CO 0.18 0.65 0.28 0.00 -0.34 0.00 0.00 178.44 179.21 1sev h ALA 344 N 1.34 0.74 -0.54 1.25 0.00 -1.05 0.85 119.26 121.84 1sev h ALA 344 Ca 0.33 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.15 1sev h ALA 344 Cb -0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1sev h ALA 344 CO -0.10 -0.08 -0.12 0.78 0.00 0.00 0.00 179.25 179.73 1sev h GLY 345 N 0.53 1.11 1.27 0.00 0.00 -1.59 0.10 103.07 104.49 1sev h GLY 345 Ca 0.26 -0.91 -0.05 0.00 0.00 0.00 0.00 47.33 46.63 1sev h GLY 345 CO -0.19 0.83 0.20 1.76 0.00 0.00 0.00 176.54 179.14 1sev h SER 346 N 0.90 0.85 -0.42 0.19 0.02 -0.49 0.31 113.55 114.92 1sev h SER 346 Ca 0.14 -0.14 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 1sev h SER 346 Cb 0.69 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 1sev h SER 346 CO 0.05 0.80 -0.24 0.40 -1.14 0.00 0.00 176.83 176.70 1sev h ILE 347 N 0.89 1.27 -0.35 3.27 2.04 0.10 -3.01 117.51 121.73 1sev h ILE 347 Ca 0.20 -1.40 -0.11 0.00 1.00 0.00 0.00 64.86 64.55 1sev h ILE 347 Cb 0.25 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 1sev h ILE 347 CO -0.01 0.48 -0.24 -0.08 0.00 0.00 0.00 178.15 178.30 1sev h GLU 348 N 0.80 0.70 -1.00 2.37 4.57 0.46 -1.40 114.58 121.08 1sev h GLU 348 Ca 0.10 -0.28 0.05 0.00 -1.18 0.00 0.00 59.36 58.05 1sev h GLU 348 Cb 0.81 -0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 29.30 1sev h GLU 348 CO 0.07 0.87 0.65 -0.22 -1.18 0.00 0.00 179.01 179.20 1sev h LYS 349 N 0.61 1.18 -0.05 1.92 3.64 -0.31 0.29 116.57 123.84 1sev h LYS 349 Ca 0.08 -0.07 -0.20 0.00 -1.27 0.00 0.00 60.65 59.20 1sev h LYS 349 Cb 0.73 -0.27 0.01 0.00 -0.41 0.00 0.00 32.23 32.30 1sev h LYS 349 CO 0.06 0.78 -0.74 0.78 -2.27 0.00 0.00 179.45 178.06 1sev h GLY 350 N 1.21 0.65 0.85 5.01 0.00 -1.38 -1.50 103.07 107.92 1sev h GLY 350 Ca 0.42 -1.04 -0.00 0.00 0.00 0.00 0.00 47.33 46.70 1sev h GLY 350 CO -0.15 0.92 -0.04 -2.08 0.00 0.00 0.00 176.54 175.19 1sev h VAL 351 N 0.19 1.00 -0.21 4.60 2.07 -0.60 -2.45 116.25 120.85 1sev h VAL 351 Ca -0.08 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 1sev h VAL 351 Cb 1.40 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 1sev h VAL 351 CO 0.15 0.08 0.05 0.77 0.02 0.00 0.00 177.57 178.64 1sev h SER 352 N -0.27 0.26 -0.86 0.57 4.64 -0.53 0.17 113.55 117.53 1sev h SER 352 Ca -0.01 -0.02 0.17 0.00 -0.47 0.00 0.00 61.79 61.45 1sev h SER 352 Cb 0.22 -0.07 -0.10 0.00 -0.31 0.00 0.00 62.40 62.15 1sev h SER 352 CO 0.02 0.27 0.43 0.15 -0.87 0.00 0.00 176.83 176.82 1sev h PHE 353 N 0.29 0.74 0.12 4.77 3.57 -0.78 -2.54 116.94 123.11 1sev h PHE 353 Ca 0.07 0.04 -0.28 0.00 3.53 0.00 0.00 57.97 61.33 1sev h PHE 353 Cb 0.11 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.65 1sev h PHE 353 CO 0.00 0.12 -1.40 0.82 -2.23 0.00 0.00 178.31 175.62 1sev h ILE 354 N 0.56 1.05 0.00 1.41 1.08 -1.22 -3.38 117.51 117.01 1sev h ILE 354 Ca 0.49 -2.41 -0.41 0.00 -0.39 0.00 0.00 64.86 62.14 1sev h ILE 354 Cb 0.76 2.74 0.01 0.00 -3.07 0.00 0.00 36.82 37.26 1sev h ILE 354 CO -0.41 0.71 2.61 0.54 -0.69 0.00 0.00 178.15 180.92 1sev n ARG 355 N -3.91 2.34 0.00 2.37 1.74 -0.03 -5.08 116.66 114.09 1sev n ARG 355 Ca -0.24 -1.53 0.00 0.00 -0.77 0.00 0.00 57.85 55.30 1sev n ARG 355 Cb 0.91 -2.46 0.00 0.00 -1.02 0.00 0.00 32.46 29.88 1sev n ARG 355 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54