#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oev n MET 3 N 0.00 0.23 -0.21 3.49 0.00 -1.26 -2.89 117.12 116.48 1oev n MET 3 Ca 0.00 0.29 -0.05 0.00 0.00 0.00 0.00 57.70 57.93 1oev n MET 3 Cb 0.00 -1.82 0.11 0.00 0.00 0.00 0.00 33.22 31.51 1oev n MET 3 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 175.97 177.46 1oev h GLU 4 N 0.00 1.02 -0.30 3.17 4.81 -1.98 0.26 114.58 121.57 1oev h GLU 4 Ca 0.00 -0.22 -0.18 0.00 -0.13 0.00 0.00 59.36 58.82 1oev h GLU 4 Cb 0.59 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 1oev h GLU 4 CO 0.00 0.89 -0.53 0.87 -0.73 0.00 0.00 179.01 179.52 1oev h LYS 5 N 0.97 0.87 -0.68 1.92 1.57 -1.96 -0.69 116.57 118.57 1oev h LYS 5 Ca 0.21 -0.54 0.03 0.00 -1.87 0.00 0.00 60.65 58.48 1oev h LYS 5 Cb 0.33 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.66 1oev h LYS 5 CO -0.00 1.17 0.43 1.49 -0.57 0.00 0.00 179.45 181.97 1oev h GLU 6 N 0.67 0.82 0.18 3.15 4.81 -1.47 -1.86 114.58 120.88 1oev h GLU 6 Ca 0.02 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1oev h GLU 6 Cb 1.13 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.33 1oev h GLU 6 CO 0.12 0.54 -0.09 0.35 -0.73 0.00 0.00 179.01 179.20 1oev h PHE 7 N 0.84 -0.23 -0.76 0.92 3.04 -0.27 -1.14 116.94 119.34 1oev h PHE 7 Ca 0.27 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.23 1oev h PHE 7 Cb 0.00 0.07 -0.04 0.00 2.56 0.00 0.00 35.95 38.55 1oev h PHE 7 CO -0.04 -0.09 0.50 0.93 -2.02 0.00 0.00 178.31 177.60 1oev h GLU 8 N -0.31 0.99 -0.29 1.11 5.08 -1.08 -1.07 114.58 119.01 1oev h GLU 8 Ca -0.02 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1oev h GLU 8 Cb 0.24 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1oev h GLU 8 CO 0.04 0.65 0.09 0.37 -1.00 0.00 0.00 179.01 179.16 1oev h GLN 9 N 1.02 0.45 -0.53 2.33 -0.00 -0.99 -1.10 115.11 116.29 1oev h GLN 9 Ca 0.28 -0.10 -0.07 0.00 -0.00 0.00 0.00 58.65 58.76 1oev h GLN 9 Cb -0.10 -0.06 -0.02 0.00 0.00 0.00 0.00 27.48 27.29 1oev h GLN 9 CO -0.06 0.50 0.03 0.82 0.00 0.00 0.00 178.83 180.12 1oev h ILE 10 N 0.30 1.25 0.50 2.39 2.04 -0.81 -2.07 117.51 121.11 1oev h ILE 10 Ca 0.09 -1.01 -0.02 0.00 1.00 0.00 0.00 64.86 64.92 1oev h ILE 10 Cb 0.24 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1oev h ILE 10 CO -0.00 0.36 -0.24 0.44 0.00 0.00 0.00 178.15 178.71 1oev h ASP 11 N 0.82 -0.57 -0.74 1.72 5.19 -0.99 -1.14 116.42 120.72 1oev h ASP 11 Ca 0.16 0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.57 1oev h ASP 11 Cb 0.45 0.15 -0.04 0.00 0.18 0.00 0.00 39.33 40.07 1oev h ASP 11 CO 0.02 -0.41 0.39 0.50 -3.12 0.00 0.00 179.24 176.62 1oev h LYS 12 N -0.67 1.05 -0.01 3.56 3.64 -1.13 -2.27 116.57 120.75 1oev h LYS 12 Ca -0.07 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1oev h LYS 12 Cb 0.52 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1oev h LYS 12 CO 0.11 0.79 -0.05 -1.13 -2.27 0.00 0.00 179.45 176.90 1oev n SER 13 N -4.34 0.83 -3.54 4.20 3.41 -0.79 -4.95 113.62 108.45 1oev n SER 13 Ca 0.07 -1.10 -0.25 0.00 -0.26 0.00 0.00 58.87 57.34 1oev n SER 13 Cb 0.12 -0.01 0.05 0.00 -0.26 0.00 0.00 64.21 64.11 1oev n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oev n GLY 14 N 1.17 -0.53 1.23 5.00 0.00 -0.50 -4.93 105.19 106.64 1oev n GLY 14 Ca 0.19 0.20 0.07 0.00 0.00 0.00 0.00 46.02 46.48 1oev n GLY 14 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1oev n SER 15 N -2.82 4.34 -0.12 1.61 3.41 -0.80 -4.66 113.62 114.58 1oev n SER 15 Ca -0.01 -3.06 -0.06 0.00 -0.26 0.00 0.00 58.87 55.48 1oev n SER 15 Cb 0.56 -0.60 0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1oev n SER 15 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 1oev h TRP 16 N 2.35 0.37 -0.96 7.33 4.06 -1.92 -1.50 115.95 125.68 1oev h TRP 16 Ca 0.03 0.02 0.04 0.00 2.06 0.00 0.00 58.89 61.04 1oev h TRP 16 Cb 1.66 -0.11 -0.06 0.00 -1.00 0.00 0.00 29.16 29.65 1oev h TRP 16 CO 0.73 0.20 0.62 0.00 -3.56 0.00 0.00 178.44 176.43 1oev h ALA 17 N 1.21 1.29 -0.18 1.49 0.00 -1.91 -0.73 119.26 120.42 1oev h ALA 17 Ca 0.17 -0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.83 1oev h ALA 17 Cb 0.07 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.54 1oev h ALA 17 CO -0.11 0.49 -0.70 0.00 0.00 0.00 0.00 179.25 178.92 1oev h ALA 18 N 1.40 0.33 -0.78 0.00 0.00 -1.82 -1.31 119.26 117.09 1oev h ALA 18 Ca 0.39 -0.57 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1oev h ALA 18 Cb 0.04 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1oev h ALA 18 CO -0.13 0.65 0.36 0.82 0.00 0.00 0.00 179.25 180.95 1oev h ILE 19 N 0.54 1.25 -0.24 0.00 1.08 -1.05 -2.03 117.51 117.06 1oev h ILE 19 Ca -0.04 -0.72 -0.11 0.00 -0.39 0.00 0.00 64.86 63.60 1oev h ILE 19 Cb 1.33 0.29 -0.00 0.00 -3.07 0.00 0.00 36.82 35.36 1oev h ILE 19 CO 0.15 0.30 -0.30 0.22 -0.69 0.00 0.00 178.15 177.83 1oev h TYR 20 N 1.10 0.76 -0.41 1.37 3.20 -1.07 -2.62 116.97 119.31 1oev h TYR 20 Ca 0.26 -0.24 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 1oev h TYR 20 Cb 0.14 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 1oev h TYR 20 CO 0.01 0.97 0.09 0.37 -1.64 0.00 0.00 178.16 177.96 1oev h GLN 21 N 0.34 0.62 -0.54 1.82 5.75 -1.17 -1.21 115.11 120.71 1oev h GLN 21 Ca 0.03 -0.11 -0.10 0.00 -0.15 0.00 0.00 58.65 58.32 1oev h GLN 21 Cb 0.87 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 29.30 1oev h GLN 21 CO 0.07 0.58 -0.05 0.22 -2.65 0.00 0.00 178.83 177.00 1oev h ASP 22 N 0.60 0.94 -0.31 -0.69 3.58 -1.24 -0.61 116.42 118.69 1oev h ASP 22 Ca 0.14 -0.28 0.02 0.00 0.42 0.00 0.00 57.03 57.33 1oev h ASP 22 Cb 0.25 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.02 1oev h ASP 22 CO -0.00 1.03 0.17 0.40 -2.88 0.00 0.00 179.24 177.96 1oev h ILE 23 N 0.87 1.02 -0.86 2.25 2.04 -1.02 -0.10 117.51 121.70 1oev h ILE 23 Ca 0.15 -0.12 0.14 0.00 1.00 0.00 0.00 64.86 66.02 1oev h ILE 23 Cb 0.58 0.63 -0.09 0.00 -0.74 0.00 0.00 36.82 37.20 1oev h ILE 23 CO 0.03 0.06 0.47 0.03 0.00 0.00 0.00 178.15 178.75 1oev h ARG 24 N 0.36 0.68 -0.25 2.37 3.08 -0.88 -0.88 114.38 118.86 1oev h ARG 24 Ca 0.12 -0.04 -0.19 0.00 0.07 0.00 0.00 59.98 59.95 1oev h ARG 24 Cb 0.02 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.91 1oev h ARG 24 CO -0.07 0.45 -0.58 1.25 -1.07 0.00 0.00 179.97 179.95 1oev h HIS 25 N 0.70 1.01 0.00 3.04 2.76 -0.56 -3.12 115.15 118.97 1oev h HIS 25 Ca 0.46 -0.37 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 1oev h HIS 25 Cb 0.59 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 29.37 1oev h HIS 25 CO -0.07 1.18 0.00 0.93 -1.30 0.00 0.00 177.93 178.67 1oev h GLU 26 N 0.60 0.00 -7.07 5.26 5.08 -0.55 -3.47 114.58 114.43 1oev h GLU 26 Ca 0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 1oev h GLU 26 Cb 1.18 0.00 0.14 0.00 0.50 0.00 0.00 28.75 30.57 1oev h GLU 26 CO 0.12 0.00 0.57 0.00 -1.00 0.00 0.00 179.01 178.70 1oev s ALA 27 N -3.43 2.68 0.67 3.43 0.00 -0.38 -4.94 121.76 119.79 1oev s ALA 27 Ca 0.04 1.27 -0.17 0.00 0.00 0.00 0.00 51.96 53.10 1oev s ALA 27 Cb 0.07 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.64 1oev s ALA 27 CO 0.59 -1.41 1.28 -1.12 0.00 0.00 0.00 175.76 175.10 1oev s SER 28 N -1.13 4.49 -0.20 0.00 0.01 -1.26 -5.02 113.70 110.59 1oev s SER 28 Ca 0.75 2.57 -0.01 0.00 1.31 0.00 0.00 55.95 60.56 1oev s SER 28 Cb -0.39 -2.61 0.06 0.00 0.21 0.00 0.00 66.02 63.29 1oev s SER 28 CO 0.44 -2.08 -0.00 -0.62 0.41 0.00 0.00 173.24 171.39 1oev s ASP 29 N -1.53 3.12 0.22 2.44 2.15 -1.26 -4.94 116.67 116.87 1oev s ASP 29 Ca 0.81 -0.87 0.09 0.00 0.43 0.00 0.00 52.55 53.01 1oev s ASP 29 Cb -0.36 -0.80 -0.05 0.00 -0.30 0.00 0.00 42.92 41.41 1oev s ASP 29 CO 0.41 -0.26 -0.17 -0.36 -0.17 0.00 0.00 175.17 174.62 1oev s PHE 30 N 1.70 1.89 0.46 -5.34 0.08 -1.26 -5.13 117.98 110.38 1oev s PHE 30 Ca -0.02 -0.49 -0.22 0.00 0.12 0.00 0.00 56.93 56.32 1oev s PHE 30 Cb -0.17 -0.87 -0.08 0.00 -0.57 0.00 0.00 43.02 41.33 1oev s PHE 30 CO -0.07 0.45 1.08 -1.25 -0.10 0.00 0.00 175.22 175.33 1oev s PRO 31 N -3.48 3.83 -0.47 0.24 0.04 -1.26 -4.90 135.00 129.00 1oev s PRO 31 Ca 0.24 1.53 0.08 0.00 0.04 0.00 0.00 61.00 62.88 1oev s PRO 31 Cb -0.03 -2.27 0.39 0.00 0.04 0.00 0.00 34.50 32.63 1oev s PRO 31 CO 0.09 -0.44 0.98 0.00 0.04 0.00 0.00 177.00 177.67 1oev h ARG 33 N 2.84 0.70 -0.53 0.00 -0.00 -1.94 -2.74 114.38 112.72 1oev h ARG 33 Ca 0.16 -0.27 -0.02 0.00 -0.50 0.00 0.00 59.98 59.35 1oev h ARG 33 Cb 0.80 -0.04 -0.02 0.00 0.00 0.00 0.00 29.97 30.71 1oev h ARG 33 CO 0.75 0.86 0.26 0.28 0.00 0.00 0.00 179.97 182.12 1oev h VAL 34 N 0.50 1.19 -0.68 2.04 2.07 -1.92 -2.74 116.25 116.71 1oev h VAL 34 Ca 0.09 -0.54 0.10 0.00 0.82 0.00 0.00 66.70 67.17 1oev h VAL 34 Cb 0.60 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1oev h VAL 34 CO 0.04 0.22 0.45 0.00 0.02 0.00 0.00 177.57 178.29 1oev h ALA 35 N 1.10 1.94 -0.00 1.67 0.00 -1.80 -2.59 119.26 119.57 1oev h ALA 35 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1oev h ALA 35 Cb 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1oev h ALA 35 CO -0.02 -0.08 -0.42 1.63 0.00 0.00 0.00 179.25 180.36 1oev n LYS 36 N -4.48 0.43 -1.67 0.00 4.76 -1.05 -4.64 118.16 111.51 1oev n LYS 36 Ca 0.11 -0.26 -0.45 0.00 -2.87 0.00 0.00 58.31 54.84 1oev n LYS 36 Cb 0.37 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 32.03 1oev n LYS 36 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1oev n LEU 37 N -1.06 3.01 -0.32 -0.35 4.77 -0.98 -4.89 117.00 117.18 1oev n LEU 37 Ca 0.09 1.13 0.20 0.00 -0.03 0.00 0.00 56.01 57.39 1oev n LEU 37 Cb 0.35 -1.41 0.47 0.00 -2.33 0.00 0.00 43.42 40.49 1oev n LEU 37 CO 0.31 -0.48 1.21 -0.65 -1.33 0.00 0.00 177.39 176.45 1oev h PRO 38 N 4.65 0.46 0.00 3.23 0.11 -1.90 -1.44 132.00 137.11 1oev h PRO 38 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1oev h PRO 38 Cb 1.27 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1oev h PRO 38 CO 0.79 0.31 0.00 1.57 -0.21 0.00 0.00 178.00 180.46 1oev h LYS 39 N 0.48 0.00 -0.51 1.05 2.10 -1.95 -2.86 116.57 114.88 1oev h LYS 39 Ca 0.58 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.23 1oev h LYS 39 Cb 1.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.66 1oev h LYS 39 CO -0.31 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.23 1oev n ASN 40 N -2.74 3.56 -0.28 7.07 3.02 -0.54 -4.57 115.26 120.78 1oev n ASN 40 Ca -0.00 -1.98 -0.02 0.00 -0.03 0.00 0.00 54.58 52.55 1oev n ASN 40 Cb 0.18 -0.33 0.10 0.00 -0.61 0.00 0.00 39.78 39.11 1oev n ASN 40 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1oev h LYS 41 N 4.11 0.94 0.00 3.52 3.64 -1.54 -1.07 116.57 126.15 1oev h LYS 41 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1oev h LYS 41 Cb 0.95 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1oev h LYS 41 CO 0.00 0.62 0.00 0.27 -2.27 0.00 0.00 179.45 178.07 1oev n ASN 42 N -4.61 0.00 -0.74 4.20 2.04 -1.26 -2.86 115.26 112.03 1oev n ASN 42 Ca 0.09 -1.03 0.12 0.00 -0.44 0.00 0.00 54.58 53.32 1oev n ASN 42 Cb 0.09 0.00 0.14 0.00 -2.53 0.00 0.00 39.78 37.48 1oev n ASN 42 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 1oev n ARG 43 N -0.97 1.88 -4.94 -3.83 1.74 -0.41 -4.90 116.66 105.23 1oev n ARG 43 Ca 0.22 -1.49 -0.33 0.00 -0.77 0.00 0.00 57.85 55.48 1oev n ARG 43 Cb 0.10 -1.47 -0.15 0.00 -1.02 0.00 0.00 32.46 29.92 1oev n ARG 43 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1oev s ASN 44 N -2.15 3.71 -0.00 0.55 0.01 -1.13 -4.39 114.94 111.53 1oev s ASN 44 Ca 0.27 -0.39 -0.20 0.00 -0.71 0.00 0.00 52.86 51.82 1oev s ASN 44 Cb 0.20 -1.44 -0.24 0.00 0.41 0.00 0.00 41.25 40.17 1oev s ASN 44 CO 0.39 0.18 1.08 -0.09 -1.51 0.00 0.00 177.10 177.15 1oev h ARG 45 N 6.55 0.39 -5.50 -0.60 2.43 -1.89 -3.46 114.38 112.29 1oev h ARG 45 Ca -0.26 -0.43 -0.63 0.00 -0.81 0.00 0.00 59.98 57.85 1oev h ARG 45 Cb 1.21 0.12 -0.32 0.00 -0.42 0.00 0.00 29.97 30.57 1oev h ARG 45 CO 0.52 1.10 -0.86 0.71 -1.51 0.00 0.00 179.97 179.93 1oev s TYR 46 N -3.15 2.17 0.33 2.20 2.02 -1.26 -5.03 117.35 114.62 1oev s TYR 46 Ca -0.13 -0.72 0.21 0.00 -0.37 0.00 0.00 57.07 56.05 1oev s TYR 46 Cb 0.03 -1.45 1.02 0.00 -0.40 0.00 0.00 41.96 41.16 1oev s TYR 46 CO 0.82 -0.26 1.91 0.00 -1.57 0.00 0.00 175.55 176.44 1oev h ARG 47 N 6.36 0.00 -0.58 -0.62 3.08 -1.98 -2.91 114.38 117.73 1oev h ARG 47 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.76 1oev h ARG 47 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.24 1oev h ARG 47 CO 0.47 0.26 0.00 -0.40 -1.07 0.00 0.00 179.97 179.23 1oev n ASP 48 N -3.75 3.54 -3.86 7.04 5.75 -1.26 -4.76 116.55 119.24 1oev n ASP 48 Ca -0.01 -1.99 -0.30 0.00 -0.01 0.00 0.00 54.79 52.48 1oev n ASP 48 Cb 0.36 -0.38 -0.15 0.00 -1.03 0.00 0.00 41.12 39.92 1oev n ASP 48 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1oev s VAL 49 N -1.23 1.52 0.08 2.12 1.01 -1.10 -5.05 120.40 117.74 1oev s VAL 49 Ca 0.43 -1.84 0.06 0.00 0.00 0.00 0.00 61.98 60.64 1oev s VAL 49 Cb 0.23 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 1oev s VAL 49 CO 0.31 -0.64 -0.17 -0.44 0.00 0.00 0.00 175.10 174.16 1oev s SER 50 N 1.29 1.99 0.19 3.32 0.01 -1.26 -4.66 113.70 114.57 1oev s SER 50 Ca 0.10 -0.64 -0.30 0.00 1.31 0.00 0.00 55.95 56.42 1oev s SER 50 Cb -0.18 -0.08 -0.08 0.00 0.21 0.00 0.00 66.02 65.89 1oev s SER 50 CO -0.17 -0.03 1.02 -2.16 0.41 0.00 0.00 173.24 172.30 1oev s PRO 51 N -1.80 4.71 0.57 12.44 0.04 -1.26 -4.52 135.00 145.17 1oev s PRO 51 Ca 0.01 1.59 -0.21 0.00 0.04 0.00 0.00 61.00 62.43 1oev s PRO 51 Cb -0.10 -3.29 -0.04 0.00 0.04 0.00 0.00 34.50 31.11 1oev s PRO 51 CO 0.03 0.27 1.34 -0.06 0.04 0.00 0.00 177.00 178.62 1oev s PHE 52 N -0.60 2.25 0.23 0.56 0.08 -1.26 -4.57 117.98 114.67 1oev s PHE 52 Ca 0.45 1.40 -0.08 0.00 0.12 0.00 0.00 56.93 58.83 1oev s PHE 52 Cb -0.27 -3.77 0.23 0.00 -0.57 0.00 0.00 43.02 38.64 1oev s PHE 52 CO 0.34 -2.88 1.91 -0.44 -0.10 0.00 0.00 175.22 174.04 1oev h ASP 53 N 1.27 1.03 0.46 1.36 3.32 -1.49 -2.12 116.42 120.25 1oev h ASP 53 Ca -0.51 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 56.45 1oev h ASP 53 Cb 1.31 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 1oev h ASP 53 CO 0.56 0.74 -0.31 1.12 -1.72 0.00 0.00 179.24 179.64 1oev h HIS 54 N 1.21 0.00 -0.13 4.55 2.07 -1.92 -3.06 115.15 117.87 1oev h HIS 54 Ca 0.34 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.86 1oev h HIS 54 Cb -0.12 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.86 1oev h HIS 54 CO -0.01 0.31 0.00 -1.13 -3.07 0.00 0.00 177.93 174.03 1oev n SER 55 N -3.89 2.18 -4.78 3.10 3.41 -1.19 -5.04 113.62 107.41 1oev n SER 55 Ca -0.02 -1.71 -0.35 0.00 -0.26 0.00 0.00 58.87 56.54 1oev n SER 55 Cb 0.38 -0.09 -0.01 0.00 -0.26 0.00 0.00 64.21 64.24 1oev n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1oev s ARG 56 N -0.83 3.48 -0.04 4.33 1.70 -0.80 -1.00 118.95 125.79 1oev s ARG 56 Ca 0.12 1.57 -0.27 0.00 -0.47 0.00 0.00 55.73 56.68 1oev s ARG 56 Cb 0.07 -2.06 -0.03 0.00 -0.57 0.00 0.00 34.95 32.36 1oev s ARG 56 CO 0.10 -0.73 0.88 0.42 -1.08 0.00 0.00 175.30 174.88 1oev s ILE 57 N -1.80 4.92 -0.24 4.99 -1.09 -0.61 -4.79 121.20 122.59 1oev s ILE 57 Ca 0.71 1.82 -0.10 0.00 -2.23 0.00 0.00 60.65 60.85 1oev s ILE 57 Cb -0.23 -4.21 -0.05 0.00 -1.58 0.00 0.00 42.46 36.39 1oev s ILE 57 CO 0.26 0.17 0.15 -0.54 -1.23 0.00 0.00 174.94 173.75 1oev s LYS 58 N 1.11 4.05 0.46 2.79 1.02 -1.26 -4.22 119.74 123.69 1oev s LYS 58 Ca 0.46 -0.28 -0.24 0.00 0.02 0.00 0.00 55.97 55.92 1oev s LYS 58 Cb -0.19 -3.51 -0.07 0.00 -0.52 0.00 0.00 37.83 33.53 1oev s LYS 58 CO 0.23 0.07 1.35 -0.51 -0.92 0.00 0.00 175.35 175.56 1oev s LEU 59 N 1.04 4.07 -1.22 3.17 1.02 -0.26 -4.95 118.68 121.55 1oev s LEU 59 Ca 0.07 2.74 -0.12 0.00 0.02 0.00 0.00 54.13 56.84 1oev s LEU 59 Cb -0.13 -4.04 0.18 0.00 0.02 0.00 0.00 46.19 42.22 1oev s LEU 59 CO 0.04 -1.15 1.51 1.41 0.02 0.00 0.00 176.35 178.19 1oev n HIS 60 N -0.33 4.47 -3.63 0.29 8.25 -1.26 -4.61 115.22 118.40 1oev n HIS 60 Ca 0.06 -3.26 -0.15 0.00 -0.26 0.00 0.00 57.72 54.12 1oev n HIS 60 Cb 0.44 -2.07 -0.08 0.00 1.12 0.00 0.00 29.99 29.40 1oev n HIS 60 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 1oev s GLN 61 N 0.95 0.81 0.37 -0.41 -2.07 -1.26 -5.06 119.66 112.98 1oev s GLN 61 Ca 0.41 0.55 0.19 0.00 -1.82 0.00 0.00 55.36 54.69 1oev s GLN 61 Cb -0.00 0.39 0.54 0.00 -1.09 0.00 0.00 33.01 32.84 1oev s GLN 61 CO -0.00 -0.17 1.66 0.93 -1.32 0.00 0.00 175.29 176.39 1oev h GLU 62 N 4.37 0.00 0.00 9.60 4.39 -2.02 -3.36 114.58 127.56 1oev h GLU 62 Ca -0.28 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.42 1oev h GLU 62 Cb 1.16 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 1oev h GLU 62 CO 0.23 0.36 0.00 -3.47 -1.16 0.00 0.00 179.01 174.98 1oev n ASP 63 N -3.37 0.00 -3.64 1.42 2.03 -1.26 -4.81 116.55 106.92 1oev n ASP 63 Ca 0.01 0.71 -0.21 0.00 0.52 0.00 0.00 54.79 55.81 1oev n ASP 63 Cb 0.56 -0.47 -0.17 0.00 -0.72 0.00 0.00 41.12 40.32 1oev n ASP 63 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1oev s ASN 64 N -2.46 1.45 -0.01 1.67 3.84 -1.26 -5.02 114.94 113.15 1oev s ASN 64 Ca 0.00 -0.11 0.14 0.00 0.21 0.00 0.00 52.86 53.10 1oev s ASN 64 Cb 0.00 -0.05 0.42 0.00 -0.55 0.00 0.00 41.25 41.07 1oev s ASN 64 CO 0.00 -0.29 1.34 -0.90 -2.79 0.00 0.00 177.10 174.47 1oev n ASP 65 N 5.30 2.62 -4.73 -4.21 5.75 -1.26 -4.80 116.55 115.23 1oev n ASP 65 Ca -0.05 -2.04 -0.39 0.00 -0.01 0.00 0.00 54.79 52.30 1oev n ASP 65 Cb 0.50 -0.34 -0.05 0.00 -1.03 0.00 0.00 41.12 40.19 1oev n ASP 65 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 1oev s TYR 66 N -1.43 3.56 0.01 2.11 5.04 -1.26 -1.10 117.35 124.27 1oev s TYR 66 Ca 0.32 1.05 -0.01 0.00 -2.44 0.00 0.00 57.07 55.98 1oev s TYR 66 Cb 0.17 -2.64 -0.01 0.00 0.35 0.00 0.00 41.96 39.84 1oev s TYR 66 CO 0.21 0.17 0.01 -1.50 -1.34 0.00 0.00 175.55 173.10 1oev s ILE 67 N 0.55 0.06 -1.09 3.14 2.07 -1.26 -4.92 121.20 119.76 1oev s ILE 67 Ca 0.30 -0.52 -0.22 0.00 -1.41 0.00 0.00 60.65 58.80 1oev s ILE 67 Cb -0.16 -0.20 0.05 0.00 0.13 0.00 0.00 42.46 42.28 1oev s ILE 67 CO 0.14 -0.29 1.57 0.21 -1.91 0.00 0.00 174.94 174.66 1oev s ASN 68 N -0.86 6.47 -0.15 4.50 3.84 -1.26 -4.65 114.94 122.83 1oev s ASN 68 Ca -0.09 -1.67 -0.24 0.00 0.21 0.00 0.00 52.86 51.07 1oev s ASN 68 Cb -0.06 -2.57 0.06 0.00 -0.55 0.00 0.00 41.25 38.13 1oev s ASN 68 CO -0.00 -1.53 0.60 0.00 -2.79 0.00 0.00 177.10 173.38 1oev s ALA 69 N 5.23 -1.52 -0.02 1.71 0.00 -1.26 -2.74 121.76 123.17 1oev s ALA 69 Ca 0.50 1.45 0.03 0.00 0.00 0.00 0.00 51.96 53.94 1oev s ALA 69 Cb 0.01 -0.58 -0.00 0.00 0.00 0.00 0.00 23.12 22.55 1oev s ALA 69 CO -0.04 -0.31 -0.11 -1.12 0.00 0.00 0.00 175.76 174.17 1oev s SER 70 N -0.33 1.39 -0.43 0.00 0.01 -0.11 -1.57 113.70 112.66 1oev s SER 70 Ca -0.05 -0.22 -0.25 0.00 1.31 0.00 0.00 55.95 56.75 1oev s SER 70 Cb -0.03 -0.27 0.02 0.00 0.21 0.00 0.00 66.02 65.95 1oev s SER 70 CO 0.04 0.11 0.89 -0.22 0.41 0.00 0.00 173.24 174.47 1oev s LEU 71 N -0.05 4.05 -0.44 2.44 2.96 -0.17 -1.23 118.68 126.25 1oev s LEU 71 Ca 0.00 0.20 -0.22 0.00 -0.22 0.00 0.00 54.13 53.90 1oev s LEU 71 Cb -0.07 -3.16 0.02 0.00 0.50 0.00 0.00 46.19 43.49 1oev s LEU 71 CO 0.00 -0.96 0.71 -0.63 -1.32 0.00 0.00 176.35 174.15 1oev s ILE 72 N 3.57 4.75 -0.35 6.68 1.09 0.26 -4.86 121.20 132.33 1oev s ILE 72 Ca 0.36 0.29 -0.06 0.00 -1.10 0.00 0.00 60.65 60.13 1oev s ILE 72 Cb -0.11 -4.25 0.05 0.00 -1.06 0.00 0.00 42.46 37.08 1oev s ILE 72 CO 0.23 -0.64 0.12 -0.75 -0.10 0.00 0.00 174.94 173.81 1oev s LYS 73 N 3.04 2.57 -0.51 2.79 2.20 -1.26 -1.46 119.74 127.10 1oev s LYS 73 Ca 0.26 -1.26 -0.16 0.00 -0.36 0.00 0.00 55.97 54.45 1oev s LYS 73 Cb -0.13 -3.49 0.10 0.00 -1.51 0.00 0.00 37.83 32.79 1oev s LYS 73 CO 0.20 -0.72 0.47 -1.64 -0.36 0.00 0.00 175.35 173.30 1oev s MET 74 N 1.38 3.00 0.05 4.03 -1.94 0.18 -4.98 119.30 121.02 1oev s MET 74 Ca -0.01 -1.47 -0.33 0.00 -1.71 0.00 0.00 55.69 52.18 1oev s MET 74 Cb -0.20 -4.21 -0.18 0.00 2.01 0.00 0.00 34.83 32.25 1oev s MET 74 CO 0.02 -1.20 1.46 1.49 -0.01 0.00 0.00 175.02 176.78 1oev h GLU 75 N 8.85 -0.99 -0.47 2.03 4.81 -1.97 0.63 114.58 127.48 1oev h GLU 75 Ca -0.29 0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 58.98 1oev h GLU 75 Cb 1.10 0.23 -0.02 0.00 0.63 0.00 0.00 28.75 30.69 1oev h GLU 75 CO 0.96 -0.64 0.18 1.49 -0.73 0.00 0.00 179.01 180.27 1oev h GLU 76 N -1.12 0.70 0.00 1.92 4.81 -1.96 -2.26 114.58 116.67 1oev h GLU 76 Ca -0.11 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1oev h GLU 76 Cb 0.80 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1oev h GLU 76 CO 0.17 0.64 0.00 0.00 -0.73 0.00 0.00 179.01 179.09 1oev h ALA 77 N 1.03 1.00 -6.16 2.92 0.00 -1.93 -3.47 119.26 112.65 1oev h ALA 77 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 54.91 54.63 1oev h ALA 77 Cb 0.21 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.03 1oev h ALA 77 CO -0.01 0.00 -0.83 1.04 0.00 0.00 0.00 179.25 179.45 1oev n GLN 78 N -2.93 -4.81 -4.70 0.00 1.13 0.18 -4.97 117.38 101.28 1oev n GLN 78 Ca 0.01 0.59 -0.23 0.00 -1.94 0.00 0.00 57.00 55.44 1oev n GLN 78 Cb 0.32 -5.15 -0.15 0.00 0.11 0.00 0.00 30.24 25.38 1oev n GLN 78 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1oev s ARG 79 N -6.12 1.24 0.04 -1.09 1.81 -0.96 -4.88 118.95 108.99 1oev s ARG 79 Ca 0.08 -0.59 0.08 0.00 -1.72 0.00 0.00 55.73 53.58 1oev s ARG 79 Cb -0.04 -1.21 -0.03 0.00 -0.45 0.00 0.00 34.95 33.22 1oev s ARG 79 CO 0.82 0.33 -0.22 -1.12 -0.68 0.00 0.00 175.30 174.43 1oev s SER 80 N -0.45 2.59 0.02 0.23 0.01 -1.26 -0.65 113.70 114.19 1oev s SER 80 Ca 0.06 -0.53 0.02 0.00 1.31 0.00 0.00 55.95 56.81 1oev s SER 80 Cb -0.06 -0.22 -0.01 0.00 0.21 0.00 0.00 66.02 65.93 1oev s SER 80 CO -0.00 0.18 -0.06 -0.31 0.41 0.00 0.00 173.24 173.46 1oev s TYR 81 N -0.79 0.50 -0.26 2.43 1.51 -0.54 -4.05 117.35 116.16 1oev s TYR 81 Ca 0.08 -0.27 -0.10 0.00 -1.01 0.00 0.00 57.07 55.77 1oev s TYR 81 Cb -0.09 -0.31 -0.04 0.00 -0.11 0.00 0.00 41.96 41.40 1oev s TYR 81 CO 0.02 -0.05 0.15 0.42 -1.11 0.00 0.00 175.55 174.98 1oev s ILE 82 N -0.69 5.08 -0.17 2.71 1.01 0.24 -0.58 121.20 128.81 1oev s ILE 82 Ca -0.04 0.09 -0.05 0.00 0.00 0.00 0.00 60.65 60.65 1oev s ILE 82 Cb -0.05 -3.39 -0.03 0.00 0.01 0.00 0.00 42.46 38.99 1oev s ILE 82 CO 0.00 0.31 0.00 -0.76 0.00 0.00 0.00 174.94 174.49 1oev s LEU 83 N 1.45 3.47 0.08 2.97 1.02 -0.36 -0.42 118.68 126.90 1oev s LEU 83 Ca 0.07 -0.05 -0.01 0.00 0.02 0.00 0.00 54.13 54.16 1oev s LEU 83 Cb -0.15 -1.86 -0.04 0.00 0.02 0.00 0.00 46.19 44.16 1oev s LEU 83 CO 0.07 0.17 0.01 0.28 0.02 0.00 0.00 176.35 176.90 1oev s THR 84 N 0.40 0.17 0.71 5.49 -1.32 -0.55 -0.93 115.64 119.61 1oev s THR 84 Ca -0.01 -1.83 -0.12 0.00 -1.21 0.00 0.00 61.69 58.52 1oev s THR 84 Cb -0.13 -1.71 0.02 0.00 -1.51 0.00 0.00 72.50 69.16 1oev s THR 84 CO 0.02 -0.79 1.08 0.00 -2.21 0.00 0.00 174.62 172.71 1oev s GLN 85 N -3.97 2.71 0.25 7.08 -2.07 -1.11 -3.55 119.66 119.00 1oev s GLN 85 Ca 0.13 1.10 -0.31 0.00 -1.82 0.00 0.00 55.36 54.46 1oev s GLN 85 Cb 0.08 -1.96 -0.12 0.00 -1.09 0.00 0.00 33.01 29.92 1oev s GLN 85 CO -0.06 -1.29 1.65 0.41 -1.32 0.00 0.00 175.29 174.69 1oev n GLY 86 N -1.47 1.41 3.57 2.60 0.00 -0.67 -4.92 105.19 105.72 1oev n GLY 86 Ca 0.08 0.54 -0.41 0.00 0.00 0.00 0.00 46.02 46.24 1oev n GLY 86 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1oev n PRO 87 N 3.03 1.09 -3.43 1.61 -0.02 -1.26 -4.79 135.00 131.23 1oev n PRO 87 Ca 0.12 0.40 -0.20 0.00 -2.02 0.00 0.00 63.50 61.80 1oev n PRO 87 Cb 0.35 -1.94 -0.00 0.00 -0.02 0.00 0.00 33.50 31.89 1oev n PRO 87 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1oev s LEU 88 N -0.24 3.95 0.41 2.45 1.43 -1.26 -1.20 118.68 124.23 1oev s LEU 88 Ca 0.65 0.00 0.22 0.00 -1.03 0.00 0.00 54.13 53.98 1oev s LEU 88 Cb -0.54 -2.90 1.21 0.00 0.03 0.00 0.00 46.19 44.00 1oev s LEU 88 CO 0.56 -0.43 1.73 -0.65 0.23 0.00 0.00 176.35 177.78 1oev h PRO 89 N 0.81 0.28 -0.49 1.29 0.11 -1.95 -1.04 132.00 131.00 1oev h PRO 89 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1oev h PRO 89 Cb 1.25 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1oev h PRO 89 CO 0.56 0.18 0.00 0.09 -0.21 0.00 0.00 178.00 178.62 1oev n ASN 90 N -4.63 3.62 -0.14 -2.05 3.02 -1.26 -4.43 115.26 109.38 1oev n ASN 90 Ca 0.29 -1.99 0.07 0.00 -0.03 0.00 0.00 54.58 52.91 1oev n ASN 90 Cb 1.05 -0.32 0.09 0.00 -0.61 0.00 0.00 39.78 39.99 1oev n ASN 90 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1oev n THR 91 N 1.53 1.36 -0.09 3.41 -2.24 -0.40 -4.73 114.28 113.13 1oev n THR 91 Ca 0.21 -1.62 -0.14 0.00 -2.27 0.00 0.00 64.05 60.23 1oev n THR 91 Cb 0.61 0.02 -0.04 0.00 -2.10 0.00 0.00 70.33 68.82 1oev n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oev h GLY 93 N 0.63 1.32 0.89 0.00 0.00 -1.91 -2.10 103.07 101.89 1oev h GLY 93 Ca 0.03 -0.58 -0.02 0.00 0.00 0.00 0.00 47.33 46.75 1oev h GLY 93 CO 0.11 0.56 0.08 0.45 0.00 0.00 0.00 176.54 177.73 1oev h HIS 94 N 1.24 0.45 -0.53 5.60 3.86 -1.84 -1.29 115.15 122.64 1oev h HIS 94 Ca 0.31 -0.05 0.10 0.00 -1.16 0.00 0.00 60.37 59.57 1oev h HIS 94 Cb 0.01 -0.13 -0.08 0.00 1.06 0.00 0.00 27.41 28.27 1oev h HIS 94 CO 0.01 0.49 0.07 0.35 0.86 0.00 0.00 177.93 179.71 1oev h PHE 95 N 0.28 0.11 0.00 2.45 3.57 -0.96 0.37 116.94 122.75 1oev h PHE 95 Ca 0.09 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.49 1oev h PHE 95 Cb 0.26 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1oev h PHE 95 CO 0.01 -0.05 -0.64 -1.49 -2.23 0.00 0.00 178.31 173.91 1oev h TRP 96 N 0.20 0.00 -0.39 0.41 4.06 -1.25 -2.04 115.95 116.93 1oev h TRP 96 Ca 0.27 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.21 1oev h TRP 96 Cb 0.39 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.53 1oev h TRP 96 CO -0.26 0.64 0.21 1.49 -3.56 0.00 0.00 178.44 176.95 1oev h GLU 97 N 0.00 0.55 -0.16 0.49 4.81 -0.56 -1.02 114.58 118.69 1oev h GLU 97 Ca -0.01 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1oev h GLU 97 Cb 1.40 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.67 1oev h GLU 97 CO 0.08 0.46 0.10 1.98 -0.73 0.00 0.00 179.01 180.90 1oev h MET 98 N 0.50 0.19 -0.73 1.92 4.05 -0.69 0.12 114.93 120.29 1oev h MET 98 Ca 0.14 -0.01 0.10 0.00 -0.28 0.00 0.00 59.70 59.64 1oev h MET 98 Cb 0.08 -0.04 -0.07 0.00 -0.80 0.00 0.00 31.60 30.76 1oev h MET 98 CO -0.02 0.13 0.36 0.28 0.23 0.00 0.00 176.91 177.89 1oev h VAL 99 N 0.20 0.84 0.35 -5.77 2.07 -1.23 0.53 116.25 113.24 1oev h VAL 99 Ca 0.06 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 1oev h VAL 99 Cb -0.01 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 1oev h VAL 99 CO -0.02 0.11 -0.17 -0.25 0.02 0.00 0.00 177.57 177.26 1oev h TRP 100 N 0.61 -0.43 0.00 1.57 2.91 -0.77 -2.54 115.95 117.30 1oev h TRP 100 Ca 0.36 -0.01 -0.06 0.00 1.13 0.00 0.00 58.89 60.31 1oev h TRP 100 Cb 0.40 0.14 -0.01 0.00 -0.51 0.00 0.00 29.16 29.18 1oev h TRP 100 CO -0.11 -0.11 -0.28 0.93 -1.03 0.00 0.00 178.44 177.85 1oev h GLU 101 N -0.78 0.00 -0.01 2.65 5.08 -0.51 -2.36 114.58 118.66 1oev h GLU 101 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1oev h GLU 101 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1oev h GLU 101 CO 0.08 0.28 -0.25 1.04 -1.00 0.00 0.00 179.01 179.16 1oev n GLN 102 N -3.88 1.05 -2.34 2.33 1.13 0.16 -4.94 117.38 110.88 1oev n GLN 102 Ca -0.02 -0.68 -0.15 0.00 -1.94 0.00 0.00 57.00 54.21 1oev n GLN 102 Cb 0.36 -1.49 -0.00 0.00 0.11 0.00 0.00 30.24 29.22 1oev n GLN 102 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1oev n LYS 103 N -0.38 -1.44 -2.00 -1.09 5.02 -0.89 -4.03 118.16 113.35 1oev n LYS 103 Ca 0.13 0.74 -0.40 0.00 -2.02 0.00 0.00 58.31 56.76 1oev n LYS 103 Cb 0.38 -5.09 -0.00 0.00 -0.02 0.00 0.00 35.03 30.30 1oev n LYS 103 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1oev s SER 104 N -2.35 6.27 -0.19 4.39 0.01 -1.00 -0.85 113.70 119.98 1oev s SER 104 Ca 0.02 2.73 0.17 0.00 1.31 0.00 0.00 55.95 60.17 1oev s SER 104 Cb -0.01 -2.64 -0.23 0.00 0.21 0.00 0.00 66.02 63.34 1oev s SER 104 CO 0.02 -0.89 0.06 -1.14 0.41 0.00 0.00 173.24 171.71 1oev n ARG 105 N 0.14 0.88 -4.32 12.44 3.00 -1.26 -4.89 116.66 122.65 1oev n ARG 105 Ca 0.03 -0.01 -0.23 0.00 -0.00 0.00 0.00 57.85 57.65 1oev n ARG 105 Cb 0.43 -1.49 -0.13 0.00 0.00 0.00 0.00 32.46 31.27 1oev n ARG 105 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1oev s GLY 106 N -5.36 1.10 -0.10 5.14 0.00 -1.26 -0.64 107.32 106.20 1oev s GLY 106 Ca -0.10 -1.13 0.02 0.00 0.00 0.00 0.00 44.72 43.52 1oev s GLY 106 CO 0.78 -1.12 -0.17 0.14 0.00 0.00 0.00 173.10 172.72 1oev s VAL 107 N -1.10 1.63 -0.24 1.40 1.01 0.13 -1.66 120.40 121.57 1oev s VAL 107 Ca 0.04 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.25 1oev s VAL 107 Cb -0.10 -1.46 0.00 0.00 0.00 0.00 0.00 36.38 34.82 1oev s VAL 107 CO 0.03 0.47 -0.03 -0.69 0.00 0.00 0.00 175.10 174.88 1oev s VAL 108 N 0.79 3.33 -0.17 2.92 1.01 0.18 -0.64 120.40 127.82 1oev s VAL 108 Ca -0.10 -0.65 -0.02 0.00 0.00 0.00 0.00 61.98 61.22 1oev s VAL 108 Cb -0.16 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 1oev s VAL 108 CO 0.01 0.32 -0.10 -0.32 0.00 0.00 0.00 175.10 175.02 1oev s MET 109 N 1.45 3.36 -0.08 2.72 0.00 0.13 -1.35 119.30 125.53 1oev s MET 109 Ca 0.04 -0.67 0.12 0.00 0.00 0.00 0.00 55.69 55.18 1oev s MET 109 Cb -0.15 -2.78 0.30 0.00 0.00 0.00 0.00 34.83 32.20 1oev s MET 109 CO -0.03 0.03 1.23 1.28 0.00 0.00 0.00 175.02 177.52 1oev n LEU 110 N 4.09 2.88 -4.33 4.11 4.77 -0.54 -0.81 117.00 127.18 1oev n LEU 110 Ca -0.18 -2.50 -0.17 0.00 -0.03 0.00 0.00 56.01 53.13 1oev n LEU 110 Cb 0.52 -0.31 -0.10 0.00 -2.33 0.00 0.00 43.42 41.20 1oev n LEU 110 CO 0.30 0.66 -0.31 0.54 -1.33 0.00 0.00 177.39 177.24 1oev s ASN 111 N -1.63 1.73 0.24 -1.43 4.22 -1.26 -4.80 114.94 112.02 1oev s ASN 111 Ca 0.25 -1.25 -0.03 0.00 -2.14 0.00 0.00 52.86 49.69 1oev s ASN 111 Cb 0.19 0.03 -0.05 0.00 1.28 0.00 0.00 41.25 42.70 1oev s ASN 111 CO 0.08 -0.56 0.47 -0.13 -2.04 0.00 0.00 177.10 174.93 1oev s ARG 112 N -3.89 3.58 0.34 3.55 0.52 -1.26 -4.87 118.95 116.91 1oev s ARG 112 Ca 0.30 -0.15 0.01 0.00 -0.52 0.00 0.00 55.73 55.37 1oev s ARG 112 Cb 0.06 -2.74 0.59 0.00 0.52 0.00 0.00 34.95 33.38 1oev s ARG 112 CO 0.09 0.31 1.99 0.28 0.02 0.00 0.00 175.30 178.00 1oev h VAL 113 N 1.48 1.16 -3.28 3.52 2.07 -1.95 -3.38 116.25 115.87 1oev h VAL 113 Ca -0.48 -0.32 -0.68 0.00 0.82 0.00 0.00 66.70 66.05 1oev h VAL 113 Cb 1.19 0.16 -0.33 0.00 -1.52 0.00 0.00 31.29 30.78 1oev h VAL 113 CO 0.67 0.17 -0.87 -0.32 0.02 0.00 0.00 177.57 177.24 1oev s MET 114 N -5.78 3.04 0.02 1.57 -2.45 -1.26 -0.32 119.30 114.12 1oev s MET 114 Ca -0.10 -0.86 0.01 0.00 -1.25 0.00 0.00 55.69 53.48 1oev s MET 114 Cb 0.18 -2.37 -0.02 0.00 1.25 0.00 0.00 34.83 33.88 1oev s MET 114 CO 0.77 0.09 -0.05 -1.21 1.05 0.00 0.00 175.02 175.67 1oev s GLU 115 N 0.56 0.38 -1.42 4.11 2.02 -0.58 -4.84 118.70 118.94 1oev s GLU 115 Ca -0.13 -0.49 -0.04 0.00 0.02 0.00 0.00 54.97 54.33 1oev s GLU 115 Cb -0.17 -0.19 0.02 0.00 0.10 0.00 0.00 34.13 33.89 1oev s GLU 115 CO 0.04 0.03 0.30 1.63 0.02 0.00 0.00 175.26 177.29 1oev n LYS 116 N 2.05 -3.22 -1.17 1.61 5.02 -1.26 -1.70 118.16 119.49 1oev n LYS 116 Ca -0.19 0.76 -0.06 0.00 -2.02 0.00 0.00 58.31 56.79 1oev n LYS 116 Cb 0.56 -5.48 -0.02 0.00 -0.02 0.00 0.00 35.03 30.07 1oev n LYS 116 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oev n GLY 117 N -1.16 0.72 3.27 0.72 0.00 -1.26 -4.99 105.19 102.48 1oev n GLY 117 Ca -0.13 -0.19 -0.19 0.00 0.00 0.00 0.00 46.02 45.52 1oev n GLY 117 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1oev s SER 118 N -2.39 2.17 -0.15 1.61 0.01 -0.69 -5.12 113.70 109.14 1oev s SER 118 Ca 0.00 -0.85 -0.29 0.00 1.31 0.00 0.00 55.95 56.12 1oev s SER 118 Cb 0.00 -0.09 -0.01 0.00 0.21 0.00 0.00 66.02 66.14 1oev s SER 118 CO 0.00 -0.13 1.05 -0.76 0.41 0.00 0.00 173.24 173.80 1oev s LEU 119 N -2.60 4.19 -0.05 2.44 1.43 -1.26 -1.52 118.68 121.31 1oev s LEU 119 Ca 0.12 1.51 0.19 0.00 -1.03 0.00 0.00 54.13 54.92 1oev s LEU 119 Cb -0.04 -3.55 -0.29 0.00 0.03 0.00 0.00 46.19 42.34 1oev s LEU 119 CO 0.04 -0.56 0.37 0.29 0.23 0.00 0.00 176.35 176.72 1oev n LYS 120 N 5.60 0.66 -3.79 1.70 4.76 0.57 -4.97 118.16 122.70 1oev n LYS 120 Ca 0.10 -0.15 -0.07 0.00 -2.87 0.00 0.00 58.31 55.32 1oev n LYS 120 Cb 0.47 -1.47 -0.02 0.00 -1.84 0.00 0.00 35.03 32.18 1oev n LYS 120 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1oev s ALA 122 N -3.82 2.16 -0.97 0.00 0.00 -0.34 -4.83 121.76 113.97 1oev s ALA 122 Ca 0.10 0.52 -0.22 0.00 0.00 0.00 0.00 51.96 52.36 1oev s ALA 122 Cb -0.05 -3.35 0.07 0.00 0.00 0.00 0.00 23.12 19.79 1oev s ALA 122 CO 0.04 -1.80 1.33 -1.14 0.00 0.00 0.00 175.76 174.18 1oev s GLN 123 N -4.43 3.56 0.00 0.00 2.00 -1.26 -4.82 119.66 114.70 1oev s GLN 123 Ca 0.66 -1.27 0.24 0.00 -2.00 0.00 0.00 55.36 53.00 1oev s GLN 123 Cb -0.21 -5.14 0.59 0.00 0.80 0.00 0.00 33.01 29.05 1oev s GLN 123 CO 0.50 -2.06 1.48 2.48 -0.50 0.00 0.00 175.29 177.19 1oev n TYR 124 N 8.16 0.14 -4.14 1.67 0.18 -1.26 -4.87 117.16 117.04 1oev n TYR 124 Ca 0.28 -0.07 -0.15 0.00 1.88 0.00 0.00 57.90 59.84 1oev n TYR 124 Cb 0.50 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.35 1oev n TYR 124 CO 0.00 0.00 0.00 1.67 -2.08 0.00 0.00 176.86 176.45 1oev s TRP 125 N -1.86 0.99 0.27 -3.48 -2.14 -1.26 -5.07 118.94 106.38 1oev s TRP 125 Ca 0.34 -0.54 -0.30 0.00 2.66 0.00 0.00 56.10 58.27 1oev s TRP 125 Cb 0.20 -0.56 -0.09 0.00 -3.10 0.00 0.00 33.47 29.92 1oev s TRP 125 CO 0.31 -0.01 1.08 -1.25 -2.66 0.00 0.00 176.95 174.42 1oev s PRO 126 N -2.03 4.66 0.09 3.25 0.04 -1.26 -4.96 135.00 134.79 1oev s PRO 126 Ca -0.02 1.77 0.23 0.00 0.04 0.00 0.00 61.00 63.02 1oev s PRO 126 Cb -0.08 -3.20 0.03 0.00 0.04 0.00 0.00 34.50 31.29 1oev s PRO 126 CO 0.01 0.24 1.00 1.04 0.04 0.00 0.00 177.00 179.33 1oev n GLN 127 N 1.29 0.41 -4.61 4.56 6.02 -1.26 -4.60 117.38 119.18 1oev n GLN 127 Ca -0.01 0.02 -0.24 0.00 -0.01 0.00 0.00 57.00 56.76 1oev n GLN 127 Cb 0.45 -1.65 -0.16 0.00 1.02 0.00 0.00 30.24 29.90 1oev n GLN 127 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1oev s LYS 128 N -3.27 1.55 0.33 -1.09 1.02 -1.26 -5.04 119.74 111.97 1oev s LYS 128 Ca 0.02 -0.44 0.08 0.00 0.02 0.00 0.00 55.97 55.65 1oev s LYS 128 Cb 0.13 -1.33 0.96 0.00 -0.52 0.00 0.00 37.83 37.07 1oev s LYS 128 CO 0.80 0.11 1.56 0.39 -0.92 0.00 0.00 175.35 177.29 1oev n GLU 129 N 3.50 -0.07 0.00 1.68 4.71 -1.26 -1.83 120.64 127.37 1oev n GLU 129 Ca -0.20 1.44 0.13 0.00 -0.01 0.00 0.00 57.16 58.52 1oev n GLU 129 Cb 0.53 -2.39 0.42 0.00 -1.01 0.00 0.00 31.44 28.99 1oev n GLU 129 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 1oev n GLU 130 N -5.40 1.15 -3.91 3.49 0.00 -1.26 -4.40 120.64 110.31 1oev n GLU 130 Ca 0.28 -0.68 -0.29 0.00 0.00 0.00 0.00 57.16 56.47 1oev n GLU 130 Cb 0.94 -1.49 -0.13 0.00 0.00 0.00 0.00 31.44 30.77 1oev n GLU 130 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1oev s LYS 131 N -2.32 2.34 0.75 3.44 1.02 -0.76 -5.09 119.74 119.11 1oev s LYS 131 Ca 0.29 -3.14 -0.11 0.00 0.02 0.00 0.00 55.97 53.02 1oev s LYS 131 Cb 0.20 -3.40 0.04 0.00 -0.52 0.00 0.00 37.83 34.14 1oev s LYS 131 CO 0.45 -1.24 1.09 -1.83 -0.92 0.00 0.00 175.35 172.91 1oev s GLU 132 N -1.12 2.49 -0.08 1.68 1.03 -1.26 -4.56 118.70 116.87 1oev s GLU 132 Ca 0.23 0.58 0.01 0.00 0.03 0.00 0.00 54.97 55.82 1oev s GLU 132 Cb -0.11 -1.97 -0.03 0.00 -0.80 0.00 0.00 34.13 31.23 1oev s GLU 132 CO -0.12 -1.32 -0.09 -1.64 -1.33 0.00 0.00 175.26 170.76 1oev s MET 133 N -5.24 2.85 -0.12 -4.83 -1.94 -0.51 -4.99 119.30 104.52 1oev s MET 133 Ca 0.59 -0.60 0.02 0.00 -1.71 0.00 0.00 55.69 54.00 1oev s MET 133 Cb -0.13 -2.57 -0.01 0.00 2.01 0.00 0.00 34.83 34.13 1oev s MET 133 CO 0.53 0.57 -0.18 0.42 -0.01 0.00 0.00 175.02 176.35 1oev s ILE 134 N -0.55 2.57 -0.49 2.53 1.01 -1.26 -0.97 121.20 124.04 1oev s ILE 134 Ca 0.08 -0.83 -0.12 0.00 0.00 0.00 0.00 60.65 59.78 1oev s ILE 134 Cb -0.12 -2.04 0.12 0.00 0.01 0.00 0.00 42.46 40.43 1oev s ILE 134 CO 0.02 0.54 0.39 -0.36 0.00 0.00 0.00 174.94 175.53 1oev s PHE 135 N 0.39 3.35 0.16 3.97 0.08 0.35 -4.95 117.98 121.34 1oev s PHE 135 Ca -0.14 -1.58 -0.01 0.00 0.12 0.00 0.00 56.93 55.32 1oev s PHE 135 Cb -0.17 -3.53 0.02 0.00 -0.57 0.00 0.00 43.02 38.77 1oev s PHE 135 CO 0.07 -0.98 1.40 0.93 -0.10 0.00 0.00 175.22 176.53 1oev h GLU 136 N 8.62 0.36 -0.40 0.44 5.08 -1.97 0.70 114.58 127.40 1oev h GLU 136 Ca -0.25 -0.33 -0.02 0.00 -1.00 0.00 0.00 59.36 57.77 1oev h GLU 136 Cb 1.09 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 1oev h GLU 136 CO 0.91 0.99 0.18 0.38 -1.00 0.00 0.00 179.01 180.48 1oev h ASP 137 N 0.23 0.50 -0.18 1.42 2.03 -1.97 -3.06 116.42 115.39 1oev h ASP 137 Ca -0.04 -0.04 0.00 0.00 -0.73 0.00 0.00 57.03 56.21 1oev h ASP 137 Cb 1.40 -0.13 0.00 0.00 -0.83 0.00 0.00 39.33 39.78 1oev h ASP 137 CO 0.13 0.44 0.00 0.35 -1.03 0.00 0.00 179.24 179.13 1oev n THR 138 N -4.40 0.64 -3.60 1.15 -2.24 -1.14 -5.01 114.28 99.68 1oev n THR 138 Ca 0.03 -0.82 -0.21 0.00 -2.27 0.00 0.00 64.05 60.78 1oev n THR 138 Cb 0.13 0.74 0.05 0.00 -2.10 0.00 0.00 70.33 69.14 1oev n THR 138 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1oev n ASN 139 N 0.35 -2.48 -4.20 3.42 5.15 0.19 -4.92 115.26 112.77 1oev n ASN 139 Ca 0.07 -0.80 -0.24 0.00 -0.60 0.00 0.00 54.58 53.02 1oev n ASN 139 Cb 0.32 -4.29 -0.14 0.00 -0.53 0.00 0.00 39.78 35.15 1oev n ASN 139 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1oev s LEU 140 N -6.44 2.14 -0.05 1.20 1.43 -0.89 -1.69 118.68 114.38 1oev s LEU 140 Ca 0.12 -0.45 0.04 0.00 -1.03 0.00 0.00 54.13 52.81 1oev s LEU 140 Cb -0.03 -0.84 -0.02 0.00 0.03 0.00 0.00 46.19 45.33 1oev s LEU 140 CO 0.80 0.13 -0.16 -0.75 0.23 0.00 0.00 176.35 176.60 1oev s LYS 141 N -0.98 2.49 -0.07 1.70 2.20 -0.45 -0.49 119.74 124.13 1oev s LYS 141 Ca 0.06 -0.73 0.01 0.00 -0.36 0.00 0.00 55.97 54.94 1oev s LYS 141 Cb -0.08 -2.34 0.02 0.00 -1.51 0.00 0.00 37.83 33.92 1oev s LYS 141 CO 0.01 0.59 -0.09 -1.17 -0.36 0.00 0.00 175.35 174.33 1oev s LEU 142 N -0.65 1.45 -0.08 5.43 2.96 -0.14 -0.58 118.68 127.08 1oev s LEU 142 Ca 0.10 -0.24 0.02 0.00 -0.22 0.00 0.00 54.13 53.78 1oev s LEU 142 Cb -0.11 -0.71 0.02 0.00 0.50 0.00 0.00 46.19 45.89 1oev s LEU 142 CO 0.01 -0.02 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.01 1oev s THR 143 N 0.94 1.12 -0.09 3.68 2.01 -0.31 -1.43 115.64 121.57 1oev s THR 143 Ca -0.10 -0.44 -0.30 0.00 0.31 0.00 0.00 61.69 61.16 1oev s THR 143 Cb -0.15 -1.05 -0.05 0.00 0.01 0.00 0.00 72.50 71.27 1oev s THR 143 CO 0.01 0.36 1.59 -0.22 -0.69 0.00 0.00 174.62 175.67 1oev s LEU 144 N 0.90 4.26 -0.22 4.42 2.96 -1.26 -0.97 118.68 128.77 1oev s LEU 144 Ca -0.10 2.09 0.05 0.00 -0.22 0.00 0.00 54.13 55.95 1oev s LEU 144 Cb -0.15 -3.53 -0.20 0.00 0.50 0.00 0.00 46.19 42.80 1oev s LEU 144 CO 0.01 -0.93 -0.05 -0.38 -1.32 0.00 0.00 176.35 173.68 1oev n ILE 145 N 5.56 1.52 -3.55 6.68 2.08 0.05 -4.24 119.36 127.45 1oev n ILE 145 Ca 0.17 -0.65 -0.07 0.00 0.56 0.00 0.00 62.75 62.76 1oev n ILE 145 Cb 0.43 -1.25 -0.02 0.00 -0.75 0.00 0.00 39.64 38.05 1oev n ILE 145 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1oev s SER 146 N -6.36 -0.29 -0.12 4.38 1.04 -1.11 -4.96 113.70 106.27 1oev s SER 146 Ca -0.27 -0.05 -0.06 0.00 0.48 0.00 0.00 55.95 56.06 1oev s SER 146 Cb 0.08 0.34 0.05 0.00 0.10 0.00 0.00 66.02 66.59 1oev s SER 146 CO 0.68 -0.56 0.29 -0.70 0.98 0.00 0.00 173.24 173.93 1oev s GLU 147 N -2.97 0.24 -0.30 4.02 2.12 -1.26 -1.10 118.70 119.45 1oev s GLU 147 Ca 0.07 0.62 0.01 0.00 0.36 0.00 0.00 54.97 56.03 1oev s GLU 147 Cb -0.01 -0.08 0.09 0.00 0.26 0.00 0.00 34.13 34.39 1oev s GLU 147 CO -0.07 -0.18 0.04 0.34 -0.54 0.00 0.00 175.26 174.86 1oev s ASP 148 N 1.42 4.24 -0.26 -1.70 2.15 0.01 -5.01 116.67 117.52 1oev s ASP 148 Ca -0.08 -1.70 -0.19 0.00 0.43 0.00 0.00 52.55 51.01 1oev s ASP 148 Cb -0.10 -1.21 -0.02 0.00 -0.30 0.00 0.00 42.92 41.29 1oev s ASP 148 CO -0.10 -0.36 0.55 -0.63 -0.17 0.00 0.00 175.17 174.47 1oev s ILE 149 N 1.31 5.04 0.52 4.11 1.01 -1.26 -1.75 121.20 130.17 1oev s ILE 149 Ca 0.06 0.94 0.03 0.00 0.00 0.00 0.00 60.65 61.68 1oev s ILE 149 Cb -0.18 -3.87 0.00 0.00 0.01 0.00 0.00 42.46 38.42 1oev s ILE 149 CO -0.14 0.05 0.17 -0.54 0.00 0.00 0.00 174.94 174.48 1oev s LYS 150 N 2.39 2.22 0.19 2.79 1.02 0.18 -5.00 119.74 123.52 1oev s LYS 150 Ca 0.23 -2.22 -0.09 0.00 0.02 0.00 0.00 55.97 53.91 1oev s LYS 150 Cb -0.16 -1.78 0.10 0.00 -0.52 0.00 0.00 37.83 35.48 1oev s LYS 150 CO 0.09 -0.44 1.70 0.66 -0.92 0.00 0.00 175.35 176.44 1oev h SER 151 N 1.13 1.06 0.00 2.83 4.64 -2.02 -3.25 113.55 117.93 1oev h SER 151 Ca -0.41 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 60.66 1oev h SER 151 Cb 1.31 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1oev h SER 151 CO 0.67 1.03 -0.59 0.00 -0.87 0.00 0.00 176.83 177.08 1oev n TYR 152 N -4.24 0.00 -3.45 4.77 4.11 -1.26 -4.87 117.16 112.22 1oev n TYR 152 Ca 0.05 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.83 1oev n TYR 152 Cb 0.27 -0.00 -0.02 0.00 -0.00 0.00 0.00 39.34 39.59 1oev n TYR 152 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.86 178.38 1oev s TYR 153 N -2.17 -0.52 -0.06 -3.48 1.13 -1.23 -2.29 117.35 108.74 1oev s TYR 153 Ca 0.05 0.40 0.04 0.00 -1.41 0.00 0.00 57.07 56.15 1oev s TYR 153 Cb 0.09 0.54 -0.00 0.00 -1.10 0.00 0.00 41.96 41.49 1oev s TYR 153 CO 0.51 -0.76 -0.19 0.99 -2.51 0.00 0.00 175.55 173.58 1oev s THR 154 N -3.32 1.62 -0.13 -3.49 2.01 -0.17 -0.65 115.64 111.50 1oev s THR 154 Ca 0.00 -0.80 -0.00 0.00 0.31 0.00 0.00 61.69 61.20 1oev s THR 154 Cb -0.01 -1.40 -0.02 0.00 0.01 0.00 0.00 72.50 71.08 1oev s THR 154 CO -0.10 0.46 -0.12 0.54 -0.69 0.00 0.00 174.62 174.71 1oev s VAL 155 N 0.18 3.11 0.06 3.82 0.11 -0.72 -0.88 120.40 126.08 1oev s VAL 155 Ca -0.09 -0.64 0.09 0.00 -2.93 0.00 0.00 61.98 58.41 1oev s VAL 155 Cb -0.14 -2.31 -0.03 0.00 -1.53 0.00 0.00 36.38 32.37 1oev s VAL 155 CO 0.04 0.52 -0.24 -0.13 -3.33 0.00 0.00 175.10 171.96 1oev s ARG 156 N 0.36 1.83 -0.17 1.54 0.52 0.27 -0.81 118.95 122.49 1oev s ARG 156 Ca -0.10 -1.11 -0.08 0.00 -0.52 0.00 0.00 55.73 53.92 1oev s ARG 156 Cb -0.16 -2.03 -0.04 0.00 0.52 0.00 0.00 34.95 33.24 1oev s ARG 156 CO 0.05 0.51 0.10 -0.65 0.02 0.00 0.00 175.30 175.33 1oev s GLN 157 N -1.42 3.89 0.07 3.54 -0.21 -0.26 -0.98 119.66 124.31 1oev s GLN 157 Ca 0.13 -0.26 0.07 0.00 0.02 0.00 0.00 55.36 55.31 1oev s GLN 157 Cb -0.10 -3.26 -0.03 0.00 1.00 0.00 0.00 33.01 30.62 1oev s GLN 157 CO 0.04 0.40 -0.18 -0.51 -2.12 0.00 0.00 175.29 172.92 1oev s LEU 158 N 0.03 2.25 -0.15 2.90 1.43 -0.04 -0.77 118.68 124.33 1oev s LEU 158 Ca 0.08 -0.60 -0.02 0.00 -1.03 0.00 0.00 54.13 52.55 1oev s LEU 158 Cb -0.12 -0.75 -0.02 0.00 0.03 0.00 0.00 46.19 45.33 1oev s LEU 158 CO 0.00 0.03 -0.07 -0.70 0.23 0.00 0.00 176.35 175.85 1oev s GLU 159 N -1.61 3.56 -0.21 1.70 2.12 -0.14 -0.88 118.70 123.24 1oev s GLU 159 Ca 0.03 -0.58 -0.03 0.00 0.36 0.00 0.00 54.97 54.76 1oev s GLU 159 Cb -0.09 -2.82 -0.00 0.00 0.26 0.00 0.00 34.13 31.47 1oev s GLU 159 CO 0.03 0.22 -0.08 -1.17 -0.54 0.00 0.00 175.26 173.72 1oev s LEU 160 N 0.39 2.74 -0.20 2.70 2.96 -0.07 -1.16 118.68 126.05 1oev s LEU 160 Ca -0.06 -0.44 -0.03 0.00 -0.22 0.00 0.00 54.13 53.38 1oev s LEU 160 Cb -0.15 -1.68 -0.01 0.00 0.50 0.00 0.00 46.19 44.85 1oev s LEU 160 CO 0.04 -0.01 -0.06 -0.70 -1.32 0.00 0.00 176.35 174.30 1oev s GLU 161 N 1.38 3.42 -0.62 1.98 2.12 0.26 -0.95 118.70 126.28 1oev s GLU 161 Ca 0.05 -0.62 -0.27 0.00 0.36 0.00 0.00 54.97 54.49 1oev s GLU 161 Cb -0.14 -2.93 -0.01 0.00 0.26 0.00 0.00 34.13 31.30 1oev s GLU 161 CO -0.05 -0.07 1.76 1.21 -0.54 0.00 0.00 175.26 177.58 1oev s ASN 162 N 1.14 5.44 0.58 -1.70 3.84 -0.54 -1.35 114.94 122.34 1oev s ASN 162 Ca 0.02 0.24 0.30 0.00 0.21 0.00 0.00 52.86 53.62 1oev s ASN 162 Cb -0.15 -2.53 1.76 0.00 -0.55 0.00 0.00 41.25 39.78 1oev s ASN 162 CO -0.01 -2.27 2.22 -0.07 -2.79 0.00 0.00 177.10 174.18 1oev h LEU 163 N 15.78 0.00 -0.39 3.21 4.07 -1.62 0.48 115.31 136.84 1oev h LEU 163 Ca -0.26 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.62 1oev h LEU 163 Cb 1.14 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.87 1oev h LEU 163 CO 1.22 0.03 -0.06 0.74 -1.08 0.00 0.00 178.44 179.29 1oev h THR 164 N 0.00 1.27 -0.01 0.22 2.02 -1.90 -3.33 112.91 111.18 1oev h THR 164 Ca -0.00 -1.13 0.00 0.00 0.77 0.00 0.00 66.41 66.05 1oev h THR 164 Cb 0.08 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1oev h THR 164 CO 0.00 0.38 -0.10 0.35 0.37 0.00 0.00 175.52 176.52 1oev n THR 165 N -4.38 0.00 -0.81 3.16 -2.24 -0.98 -5.00 114.28 104.03 1oev n THR 165 Ca -0.01 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1oev n THR 165 Cb 0.33 1.17 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 1oev n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oev n GLN 166 N 0.18 -1.19 -1.84 -0.78 6.02 0.17 -4.98 117.38 114.95 1oev n GLN 166 Ca 0.05 0.30 -0.38 0.00 -0.01 0.00 0.00 57.00 56.96 1oev n GLN 166 Cb 0.24 -4.76 0.04 0.00 1.02 0.00 0.00 30.24 26.78 1oev n GLN 166 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1oev s GLU 167 N -1.57 3.15 0.14 -1.09 2.02 -1.23 -4.83 118.70 115.29 1oev s GLU 167 Ca 0.00 2.15 0.08 0.00 0.02 0.00 0.00 54.97 57.22 1oev s GLU 167 Cb 0.00 -2.23 -0.04 0.00 0.10 0.00 0.00 34.13 31.96 1oev s GLU 167 CO 0.00 -1.15 -0.18 0.95 0.02 0.00 0.00 175.26 174.89 1oev s THR 168 N -1.35 1.70 0.04 3.63 -4.23 -1.26 -1.47 115.64 112.70 1oev s THR 168 Ca 0.72 -1.79 0.01 0.00 -1.18 0.00 0.00 61.69 59.45 1oev s THR 168 Cb -0.38 -1.72 -0.02 0.00 1.34 0.00 0.00 72.50 71.71 1oev s THR 168 CO 0.45 -0.27 -0.06 -0.13 -0.54 0.00 0.00 174.62 174.06 1oev s ARG 169 N -2.56 0.48 -0.19 3.99 0.52 -0.13 -4.98 118.95 116.08 1oev s ARG 169 Ca 0.12 -0.75 -0.18 0.00 -0.52 0.00 0.00 55.73 54.40 1oev s ARG 169 Cb -0.07 -0.15 -0.03 0.00 0.52 0.00 0.00 34.95 35.22 1oev s ARG 169 CO 0.05 0.01 0.49 -2.00 0.02 0.00 0.00 175.30 173.88 1oev s GLU 170 N -1.72 4.20 -0.12 3.54 2.12 -1.26 -0.89 118.70 124.57 1oev s GLU 170 Ca -0.10 0.37 -0.01 0.00 0.36 0.00 0.00 54.97 55.59 1oev s GLU 170 Cb -0.09 -3.54 -0.02 0.00 0.26 0.00 0.00 34.13 30.74 1oev s GLU 170 CO -0.01 -0.09 -0.08 0.42 -0.54 0.00 0.00 175.26 174.96 1oev s ILE 171 N 1.46 3.55 -0.12 -3.70 -1.09 -0.06 -4.86 121.20 116.37 1oev s ILE 171 Ca 0.23 -0.50 -0.17 0.00 -2.23 0.00 0.00 60.65 57.98 1oev s ILE 171 Cb -0.15 -2.50 -0.04 0.00 -1.58 0.00 0.00 42.46 38.18 1oev s ILE 171 CO 0.09 0.53 0.45 -0.76 -1.23 0.00 0.00 174.94 174.02 1oev s LEU 172 N 0.02 4.27 -0.29 2.97 1.43 0.19 -0.86 118.68 126.40 1oev s LEU 172 Ca -0.02 0.77 -0.05 0.00 -1.03 0.00 0.00 54.13 53.80 1oev s LEU 172 Cb -0.14 -2.64 0.02 0.00 0.03 0.00 0.00 46.19 43.46 1oev s LEU 172 CO 0.03 0.02 0.05 -2.28 0.23 0.00 0.00 176.35 174.41 1oev s HIS 173 N 0.58 3.16 -0.33 0.29 2.46 -0.15 -0.70 115.29 120.60 1oev s HIS 173 Ca 0.24 -1.21 -0.06 0.00 0.47 0.00 0.00 55.06 54.50 1oev s HIS 173 Cb -0.15 -2.21 0.04 0.00 -0.13 0.00 0.00 32.58 30.12 1oev s HIS 173 CO 0.09 -0.64 0.09 -0.06 -2.47 0.00 0.00 174.74 171.75 1oev s PHE 174 N 1.44 3.24 -0.33 3.88 0.08 0.18 -0.57 117.98 125.90 1oev s PHE 174 Ca 0.01 -1.38 0.00 0.00 0.12 0.00 0.00 56.93 55.68 1oev s PHE 174 Cb -0.18 -2.26 0.08 0.00 -0.57 0.00 0.00 43.02 40.09 1oev s PHE 174 CO 0.01 -0.71 0.04 -1.58 -0.10 0.00 0.00 175.22 172.88 1oev s HIS 175 N 1.41 3.45 -0.19 0.36 5.65 -0.06 -0.69 115.29 125.21 1oev s HIS 175 Ca -0.01 -2.32 -0.29 0.00 0.25 0.00 0.00 55.06 52.68 1oev s HIS 175 Cb -0.19 -2.51 -0.00 0.00 -1.18 0.00 0.00 32.58 28.70 1oev s HIS 175 CO 0.02 -0.89 1.11 -0.47 -0.65 0.00 0.00 174.74 173.86 1oev s TYR 176 N 1.12 3.21 -1.29 3.88 6.14 0.01 -1.00 117.35 129.42 1oev s TYR 176 Ca 0.01 1.34 0.11 0.00 0.64 0.00 0.00 57.07 59.16 1oev s TYR 176 Cb -0.20 -3.34 0.11 0.00 0.42 0.00 0.00 41.96 38.95 1oev s TYR 176 CO -0.04 -0.84 0.89 0.25 0.64 0.00 0.00 175.55 176.45 1oev n THR 177 N 5.23 0.13 -0.61 4.34 -2.24 -0.97 -4.08 114.28 116.07 1oev n THR 177 Ca 0.12 -0.56 0.04 0.00 -2.27 0.00 0.00 64.05 61.38 1oev n THR 177 Cb 0.46 1.13 0.06 0.00 -2.10 0.00 0.00 70.33 69.88 1oev n THR 177 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1oev n THR 178 N 0.59 1.26 -1.97 4.28 -2.24 -1.25 -4.89 114.28 110.06 1oev n THR 178 Ca 0.07 -1.42 -0.42 0.00 -2.27 0.00 0.00 64.05 60.01 1oev n THR 178 Cb 0.29 0.22 -0.03 0.00 -2.10 0.00 0.00 70.33 68.71 1oev n THR 178 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1oev s TRP 179 N -1.67 2.73 0.52 4.78 -0.11 -1.26 -4.95 118.94 118.99 1oev s TRP 179 Ca 0.13 0.51 -0.21 0.00 1.22 0.00 0.00 56.10 57.75 1oev s TRP 179 Cb 0.12 -3.91 -0.06 0.00 -1.50 0.00 0.00 33.47 28.12 1oev s TRP 179 CO 0.01 -3.51 1.24 -1.25 -4.62 0.00 0.00 176.95 168.82 1oev s PRO 180 N 1.99 3.34 0.26 5.86 0.04 -1.26 -4.91 135.00 140.32 1oev s PRO 180 Ca 0.71 1.93 -0.02 0.00 0.04 0.00 0.00 61.00 63.66 1oev s PRO 180 Cb -0.40 -2.22 0.56 0.00 0.04 0.00 0.00 34.50 32.47 1oev s PRO 180 CO 0.31 -0.93 1.66 -0.44 0.04 0.00 0.00 177.00 177.64 1oev h ASP 181 N 1.53 -0.03 -4.16 6.66 5.19 -2.00 -3.41 116.42 120.20 1oev h ASP 181 Ca -0.50 0.17 -0.69 0.00 -0.62 0.00 0.00 57.03 55.39 1oev h ASP 181 Cb 1.28 0.24 -0.25 0.00 0.18 0.00 0.00 39.33 40.78 1oev h ASP 181 CO 0.58 -0.10 -0.82 -0.36 -3.12 0.00 0.00 179.24 175.42 1oev s PHE 182 N -6.01 2.53 0.00 4.55 0.08 -1.26 -4.95 117.98 112.92 1oev s PHE 182 Ca -0.13 -0.28 0.00 0.00 0.12 0.00 0.00 56.93 56.64 1oev s PHE 182 Cb 0.23 -1.51 0.00 0.00 -0.57 0.00 0.00 43.02 41.17 1oev s PHE 182 CO 0.76 0.16 0.00 0.41 -0.10 0.00 0.00 175.22 176.45 1oev n GLY 183 N 1.99 -0.70 3.40 4.36 0.00 -1.26 -4.92 105.19 108.05 1oev n GLY 183 Ca -0.16 -1.15 -0.20 0.00 0.00 0.00 0.00 46.02 44.50 1oev n GLY 183 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1oev s VAL 184 N 0.00 1.68 0.59 1.61 -7.23 -1.26 -4.73 120.40 111.06 1oev s VAL 184 Ca 0.00 -2.16 -0.20 0.00 -1.81 0.00 0.00 61.98 57.82 1oev s VAL 184 Cb 0.00 -2.33 -0.03 0.00 0.56 0.00 0.00 36.38 34.58 1oev s VAL 184 CO 0.00 -0.39 1.29 -2.84 -0.31 0.00 0.00 175.10 172.85 1oev s PRO 185 N -3.70 2.91 0.08 4.82 0.02 -1.26 -4.88 135.00 132.99 1oev s PRO 185 Ca 0.27 2.05 -0.18 0.00 0.02 0.00 0.00 61.00 63.16 1oev s PRO 185 Cb 0.02 -2.03 -0.09 0.00 0.02 0.00 0.00 34.50 32.42 1oev s PRO 185 CO 0.10 -1.31 1.48 1.49 -0.33 0.00 0.00 177.00 178.44 1oev h GLU 186 N 1.01 0.45 -6.55 5.54 4.81 -2.00 -3.43 114.58 114.41 1oev h GLU 186 Ca -0.51 -0.16 -0.69 0.00 -0.13 0.00 0.00 59.36 57.87 1oev h GLU 186 Cb 1.31 -0.03 -0.26 0.00 0.63 0.00 0.00 28.75 30.40 1oev h GLU 186 CO 0.55 0.66 -0.84 0.45 -0.73 0.00 0.00 179.01 179.10 1oev s SER 187 N -6.02 3.46 0.00 1.04 0.15 -1.26 -5.03 113.70 106.04 1oev s SER 187 Ca -0.14 -0.41 0.32 0.00 0.70 0.00 0.00 55.95 56.42 1oev s SER 187 Cb 0.07 -0.51 1.84 0.00 -1.71 0.00 0.00 66.02 65.71 1oev s SER 187 CO 0.75 0.30 2.19 -0.81 1.20 0.00 0.00 173.24 176.88 1oev n PRO 188 N 2.12 1.05 -0.12 5.44 -0.04 -1.26 -4.39 135.00 137.81 1oev n PRO 188 Ca -0.16 -0.08 -0.06 0.00 -0.04 0.00 0.00 63.50 63.15 1oev n PRO 188 Cb 0.52 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.50 1oev n PRO 188 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oev h ALA 189 N 4.03 0.47 0.01 0.55 0.00 -1.97 0.09 119.26 122.44 1oev h ALA 189 Ca 0.00 0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.72 1oev h ALA 189 Cb 0.04 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1oev h ALA 189 CO 0.00 -0.19 -0.92 0.66 0.00 0.00 0.00 179.25 178.80 1oev h SER 190 N 0.37 0.38 -0.83 0.00 4.64 -1.99 -1.16 113.55 114.96 1oev h SER 190 Ca 0.17 -0.31 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 1oev h SER 190 Cb 0.09 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 62.02 1oev h SER 190 CO -0.13 1.12 0.49 0.15 -0.87 0.00 0.00 176.83 177.59 1oev h PHE 191 N 0.16 1.10 -0.34 4.77 3.57 -1.76 -0.43 116.94 124.01 1oev h PHE 191 Ca -0.06 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.35 1oev h PHE 191 Cb 1.56 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.93 1oev h PHE 191 CO 0.04 0.74 -0.12 -0.07 -2.23 0.00 0.00 178.31 176.67 1oev h LEU 192 N 1.14 0.68 -0.76 0.59 3.38 -0.78 -0.80 115.31 118.77 1oev h LEU 192 Ca 0.30 -0.38 0.09 0.00 0.09 0.00 0.00 57.88 57.97 1oev h LEU 192 Cb -0.03 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.46 1oev h LEU 192 CO -0.05 0.91 0.42 0.78 0.09 0.00 0.00 178.44 180.58 1oev h ASN 193 N 0.45 0.59 -0.15 -0.43 -0.26 -1.05 -0.46 115.58 114.26 1oev h ASN 193 Ca 0.08 0.05 -0.00 0.00 -0.56 0.00 0.00 56.30 55.86 1oev h ASN 193 Cb 0.63 -0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 37.82 1oev h ASN 193 CO 0.04 0.35 0.08 0.15 -1.06 0.00 0.00 177.43 176.99 1oev h PHE 194 N 0.72 0.21 -0.76 1.19 3.57 -0.76 -0.99 116.94 120.11 1oev h PHE 194 Ca 0.36 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.93 1oev h PHE 194 Cb 0.32 -0.07 -0.06 0.00 2.79 0.00 0.00 35.95 38.93 1oev h PHE 194 CO -0.08 0.22 0.44 1.25 -2.23 0.00 0.00 178.31 177.90 1oev h LEU 195 N 0.15 0.64 -1.00 0.59 5.85 -0.61 -1.60 115.31 119.32 1oev h LEU 195 Ca 0.05 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 1oev h LEU 195 Cb 0.07 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1oev h LEU 195 CO -0.01 0.39 -0.15 -0.26 -0.34 0.00 0.00 178.44 178.08 1oev h PHE 196 N 0.77 0.60 -0.61 1.25 0.05 -0.79 -1.31 116.94 116.90 1oev h PHE 196 Ca 0.35 -0.10 -0.08 0.00 3.82 0.00 0.00 57.97 61.96 1oev h PHE 196 Cb 0.27 -0.16 -0.02 0.00 2.00 0.00 0.00 35.95 38.03 1oev h PHE 196 CO -0.07 0.68 0.08 0.87 -0.18 0.00 0.00 178.31 179.68 1oev h LYS 197 N 0.51 1.02 -0.40 1.51 1.79 -0.41 -0.07 116.57 120.51 1oev h LYS 197 Ca 0.09 -0.27 -0.03 0.00 -2.18 0.00 0.00 60.65 58.25 1oev h LYS 197 Cb 0.55 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 31.06 1oev h LYS 197 CO 0.03 0.95 0.12 0.28 -1.08 0.00 0.00 179.45 179.75 1oev h VAL 198 N 0.95 1.22 -0.29 0.50 2.07 -0.84 -2.79 116.25 117.06 1oev h VAL 198 Ca 0.19 -0.73 0.02 0.00 0.82 0.00 0.00 66.70 67.00 1oev h VAL 198 Cb 0.44 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1oev h VAL 198 CO 0.01 0.25 0.15 0.03 0.02 0.00 0.00 177.57 178.04 1oev h ARG 199 N 0.50 0.31 -0.07 1.57 3.08 -1.02 -2.73 114.38 116.01 1oev h ARG 199 Ca 0.13 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.18 1oev h ARG 199 Cb 0.27 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 1oev h ARG 199 CO -0.00 0.21 0.06 0.93 -1.07 0.00 0.00 179.97 180.09 1oev h GLU 200 N 0.32 0.00 0.00 0.04 5.08 -0.89 -2.25 114.58 116.88 1oev h GLU 200 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1oev h GLU 200 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1oev h GLU 200 CO -0.07 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.81 1oev n SER 201 N -4.32 0.59 0.00 1.42 3.41 -1.03 -4.91 113.62 108.78 1oev n SER 201 Ca -0.01 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.22 1oev n SER 201 Cb 0.16 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.36 1oev n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oev n GLY 202 N 0.25 0.85 0.26 5.00 0.00 -0.85 -4.94 105.19 105.76 1oev n GLY 202 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.18 1oev n GLY 202 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1oev h SER 203 N 0.00 0.00 -0.00 1.61 0.02 -1.78 -2.38 113.55 111.02 1oev h SER 203 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1oev h SER 203 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1oev h SER 203 CO 0.00 0.13 -0.04 0.18 -1.14 0.00 0.00 176.83 175.97 1oev n LEU 204 N -3.49 2.02 -4.88 5.07 4.77 -1.26 -4.01 117.00 115.22 1oev n LEU 204 Ca -0.01 -0.67 -0.30 0.00 -0.03 0.00 0.00 56.01 54.99 1oev n LEU 204 Cb 0.29 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.34 1oev n LEU 204 CO 0.30 0.34 0.37 -0.44 -1.33 0.00 0.00 177.39 176.63 1oev s SER 205 N -2.05 6.56 0.07 -1.43 0.01 -0.90 -4.83 113.70 111.13 1oev s SER 205 Ca 0.33 1.05 0.15 0.00 1.31 0.00 0.00 55.95 58.79 1oev s SER 205 Cb 0.20 -2.28 0.65 0.00 0.21 0.00 0.00 66.02 64.80 1oev s SER 205 CO 0.34 -0.29 1.48 -2.65 0.41 0.00 0.00 173.24 172.53 1oev n PRO 206 N -0.96 0.05 0.00 12.44 -0.02 -1.26 -1.79 135.00 143.46 1oev n PRO 206 Ca 0.02 0.33 0.13 0.00 -2.02 0.00 0.00 63.50 61.96 1oev n PRO 206 Cb 0.54 -1.60 0.64 0.00 -0.02 0.00 0.00 33.50 33.06 1oev n PRO 206 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1oev n GLU 207 N -1.70 0.20 -4.30 -0.52 0.00 -1.26 -4.81 120.64 108.26 1oev n GLU 207 Ca 0.03 0.03 -0.24 0.00 0.00 0.00 0.00 57.16 56.98 1oev n GLU 207 Cb 0.16 -1.50 -0.08 0.00 0.00 0.00 0.00 31.44 30.02 1oev n GLU 207 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 1oev s HIS 208 N -2.79 2.61 1.21 -1.84 3.76 -0.74 -5.12 115.29 112.38 1oev s HIS 208 Ca 0.20 -0.31 -0.16 0.00 -0.15 0.00 0.00 55.06 54.64 1oev s HIS 208 Cb 0.18 -1.31 0.27 0.00 1.11 0.00 0.00 32.58 32.83 1oev s HIS 208 CO 0.46 0.55 0.73 0.41 -0.85 0.00 0.00 174.74 176.05 1oev n GLY 209 N -0.92 -2.46 3.76 -2.22 0.00 -0.03 -4.89 105.19 98.44 1oev n GLY 209 Ca -0.05 -1.16 -0.41 0.00 0.00 0.00 0.00 46.02 44.40 1oev n GLY 209 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1oev s PRO 210 N -4.20 4.27 0.32 1.61 0.02 -1.26 -4.43 135.00 131.32 1oev s PRO 210 Ca 0.65 2.32 -0.29 0.00 0.02 0.00 0.00 61.00 63.70 1oev s PRO 210 Cb -0.20 -3.08 -0.13 0.00 0.02 0.00 0.00 34.50 31.11 1oev s PRO 210 CO 0.64 -0.37 1.29 1.55 -0.33 0.00 0.00 177.00 179.78 1oev n VAL 211 N 1.60 1.80 -3.42 3.83 3.14 -1.26 -4.42 118.33 119.60 1oev n VAL 211 Ca 0.04 -0.45 -0.38 0.00 -2.96 0.00 0.00 64.34 60.59 1oev n VAL 211 Cb 0.40 -1.52 -0.08 0.00 -1.06 0.00 0.00 33.84 31.59 1oev n VAL 211 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1oev s VAL 212 N -0.89 5.21 -0.07 1.55 1.01 -0.66 -0.59 120.40 125.95 1oev s VAL 212 Ca 0.58 0.59 0.05 0.00 0.00 0.00 0.00 61.98 63.21 1oev s VAL 212 Cb -0.59 -3.69 -0.01 0.00 0.00 0.00 0.00 36.38 32.09 1oev s VAL 212 CO 0.60 0.22 -0.24 -0.69 0.00 0.00 0.00 175.10 175.00 1oev s VAL 213 N 1.58 1.97 0.31 2.92 1.01 0.45 0.52 120.40 129.15 1oev s VAL 213 Ca 0.16 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.13 1oev s VAL 213 Cb -0.15 -1.68 0.00 0.00 0.00 0.00 0.00 36.38 34.56 1oev s VAL 213 CO 0.08 0.55 0.42 0.00 0.00 0.00 0.00 175.10 176.15 1oev n HIS 214 N 3.15 -1.30 -0.03 5.22 1.44 -0.46 -1.48 115.22 121.77 1oev n HIS 214 Ca -0.18 -2.15 -0.11 0.00 -2.01 0.00 0.00 57.72 53.27 1oev n HIS 214 Cb 0.52 0.48 -0.05 0.00 0.12 0.00 0.00 29.99 31.06 1oev n HIS 214 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1oev h SER 216 N 1.78 0.17 0.29 4.39 0.87 -1.91 -1.43 113.55 117.72 1oev h SER 216 Ca -0.24 -0.13 -0.15 0.00 -1.23 0.00 0.00 61.79 60.03 1oev h SER 216 Cb 1.07 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.96 1oev h SER 216 CO 0.33 0.26 -1.85 0.00 -0.53 0.00 0.00 176.83 175.03 1oev n ALA 217 N -2.20 2.15 -2.32 6.23 0.00 -1.26 -1.67 120.51 121.45 1oev n ALA 217 Ca -0.05 -0.73 -0.04 0.00 0.00 0.00 0.00 53.44 52.62 1oev n ALA 217 Cb 0.10 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 18.87 1oev n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oev n GLY 218 N 1.43 0.40 0.00 0.00 0.00 -1.23 -3.98 105.19 101.81 1oev n GLY 218 Ca -0.14 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1oev n GLY 218 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1oev n ILE 219 N -3.59 0.00 0.00 -0.61 -5.35 -1.26 -4.48 119.36 104.07 1oev n ILE 219 Ca -0.03 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.45 1oev n ILE 219 Cb 0.53 -0.22 0.00 0.00 -1.74 0.00 0.00 39.64 38.20 1oev n ILE 219 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1oev n GLY 220 N 1.40 1.14 0.28 3.28 0.00 -1.26 -1.30 105.19 108.73 1oev n GLY 220 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1oev n GLY 220 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1oev h ARG 221 N 0.00 0.87 -0.99 1.61 3.08 -1.95 -2.03 114.38 114.96 1oev h ARG 221 Ca 0.00 -0.30 0.01 0.00 0.07 0.00 0.00 59.98 59.76 1oev h ARG 221 Cb 0.00 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 29.93 1oev h ARG 221 CO 0.00 0.93 0.65 0.77 -1.07 0.00 0.00 179.97 181.25 1oev h SER 222 N 0.78 1.13 -0.34 7.04 0.02 -1.88 -1.47 113.55 118.83 1oev h SER 222 Ca 0.13 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1oev h SER 222 Cb 0.61 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 1oev h SER 222 CO 0.04 0.82 0.13 1.23 -1.14 0.00 0.00 176.83 177.91 1oev h GLY 223 N 1.34 0.56 0.45 -3.77 0.00 -1.11 -2.37 103.07 98.17 1oev h GLY 223 Ca 0.36 -0.31 0.07 0.00 0.00 0.00 0.00 47.33 47.45 1oev h GLY 223 CO -0.08 0.30 0.09 -0.84 0.00 0.00 0.00 176.54 176.01 1oev h THR 224 N 0.40 0.77 -0.16 4.70 2.02 -1.04 0.17 112.91 119.77 1oev h THR 224 Ca 0.11 -0.08 0.01 0.00 0.77 0.00 0.00 66.41 67.22 1oev h THR 224 Cb 0.21 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 1oev h THR 224 CO -0.01 0.04 0.08 0.15 0.37 0.00 0.00 175.52 176.16 1oev h PHE 225 N 0.23 0.16 -0.17 3.16 3.04 -1.10 -1.55 116.94 120.71 1oev h PHE 225 Ca 0.22 0.01 -0.20 0.00 3.98 0.00 0.00 57.97 61.97 1oev h PHE 225 Cb 0.27 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 38.73 1oev h PHE 225 CO -0.21 0.09 -0.70 0.00 -2.02 0.00 0.00 178.31 175.48 1oev h LEU 227 N 0.51 0.86 -0.17 0.00 5.85 -0.59 -1.25 115.31 120.53 1oev h LEU 227 Ca -0.03 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.49 1oev h LEU 227 Cb 1.30 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 1oev h LEU 227 CO 0.14 0.79 -0.03 0.00 -0.34 0.00 0.00 178.44 179.01 1oev h ALA 228 N 1.11 0.23 -0.02 1.25 0.00 -1.27 -1.44 119.26 119.12 1oev h ALA 228 Ca 0.21 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1oev h ALA 228 Cb 0.19 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1oev h ALA 228 CO -0.02 -0.02 -0.11 0.22 0.00 0.00 0.00 179.25 179.32 1oev h ASP 229 N 0.04 -0.31 -0.35 0.00 3.58 -1.27 -2.00 116.42 116.11 1oev h ASP 229 Ca 0.04 0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.53 1oev h ASP 229 Cb 0.45 0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.62 1oev h ASP 229 CO 0.01 -0.15 0.17 0.74 -2.88 0.00 0.00 179.24 177.13 1oev h THR 230 N -0.17 1.16 -0.77 2.25 2.02 -1.23 -1.76 112.91 114.41 1oev h THR 230 Ca 0.05 -0.46 0.02 0.00 0.77 0.00 0.00 66.41 66.79 1oev h THR 230 Cb 0.23 0.83 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 1oev h THR 230 CO -0.12 0.17 0.50 0.00 0.37 0.00 0.00 175.52 176.44 1oev h LEU 232 N 1.01 0.94 -0.45 0.00 3.38 -1.22 -1.74 115.31 117.23 1oev h LEU 232 Ca 0.30 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1oev h LEU 232 Cb -0.06 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 1oev h LEU 232 CO -0.09 1.14 0.26 -0.07 0.09 0.00 0.00 178.44 179.78 1oev h LEU 233 N 0.78 0.54 -1.07 1.67 3.38 -0.92 -2.44 115.31 117.25 1oev h LEU 233 Ca 0.09 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1oev h LEU 233 Cb 0.82 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1oev h LEU 233 CO 0.07 0.44 -0.05 -0.07 0.09 0.00 0.00 178.44 178.92 1oev h LEU 234 N 0.59 0.57 -1.30 1.67 3.38 -0.95 -1.67 115.31 117.60 1oev h LEU 234 Ca 0.16 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1oev h LEU 234 Cb 0.01 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1oev h LEU 234 CO -0.03 0.68 -0.31 0.24 0.09 0.00 0.00 178.44 179.10 1oev h MET 235 N 0.56 0.06 0.00 1.13 2.86 -1.12 -1.03 114.93 117.38 1oev h MET 235 Ca 0.11 -0.02 -0.14 0.00 -2.06 0.00 0.00 59.70 57.59 1oev h MET 235 Cb 0.44 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 1oev h MET 235 CO 0.02 0.37 -0.65 -0.44 1.06 0.00 0.00 176.91 177.27 1oev h ASP 236 N 0.05 0.00 0.14 1.22 3.32 -0.93 -3.37 116.42 116.85 1oev h ASP 236 Ca 0.01 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.69 1oev h ASP 236 Cb 0.59 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.11 1oev h ASP 236 CO 0.04 0.65 -2.06 1.17 -1.72 0.00 0.00 179.24 177.32 1oev n LYS 237 N -3.45 0.73 -2.69 3.56 4.81 -0.68 -4.98 118.16 115.45 1oev n LYS 237 Ca 0.00 0.24 -0.33 0.00 -0.87 0.00 0.00 58.31 57.35 1oev n LYS 237 Cb 0.72 -1.68 -0.05 0.00 0.02 0.00 0.00 35.03 34.03 1oev n LYS 237 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1oev s ARG 238 N -2.55 4.04 0.29 1.64 0.52 -0.42 -4.97 118.95 117.50 1oev s ARG 238 Ca -0.22 1.22 0.02 0.00 -0.52 0.00 0.00 55.73 56.23 1oev s ARG 238 Cb 0.07 -2.14 0.44 0.00 0.52 0.00 0.00 34.95 33.84 1oev s ARG 238 CO 0.75 -0.21 1.77 0.87 0.02 0.00 0.00 175.30 178.50 1oev h LYS 239 N 1.74 0.57 -3.49 3.54 1.57 -1.92 -3.35 116.57 115.23 1oev h LYS 239 Ca -0.49 -0.17 -0.68 0.00 -1.87 0.00 0.00 60.65 57.43 1oev h LYS 239 Cb 1.20 -0.06 -0.37 0.00 0.08 0.00 0.00 32.23 33.08 1oev h LYS 239 CO 0.60 0.69 -0.41 0.34 -0.57 0.00 0.00 179.45 180.10 1oev s ASP 240 N -6.75 5.04 0.54 0.86 3.68 -1.26 -4.96 116.67 113.82 1oev s ASP 240 Ca -0.08 -2.97 0.21 0.00 2.13 0.00 0.00 52.55 51.84 1oev s ASP 240 Cb 0.14 -1.80 1.43 0.00 -1.45 0.00 0.00 42.92 41.24 1oev s ASP 240 CO 0.79 -0.32 2.14 1.55 0.13 0.00 0.00 175.17 179.46 1oev h PRO 241 N 6.80 0.00 0.00 4.34 0.13 -1.81 -1.76 132.00 139.70 1oev h PRO 241 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1oev h PRO 241 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1oev h PRO 241 CO 0.71 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.35 1oev n SER 242 N -4.31 0.00 0.04 1.44 3.41 -1.26 -2.27 113.62 110.66 1oev n SER 242 Ca -0.00 0.49 0.12 0.00 -0.26 0.00 0.00 58.87 59.22 1oev n SER 242 Cb 0.20 -0.50 0.49 0.00 -0.26 0.00 0.00 64.21 64.15 1oev n SER 242 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1oev n SER 243 N -1.50 0.24 -4.64 4.04 3.41 -0.66 -4.74 113.62 109.77 1oev n SER 243 Ca 0.04 0.53 -0.43 0.00 -0.26 0.00 0.00 58.87 58.76 1oev n SER 243 Cb 0.21 -0.59 -0.02 0.00 -0.26 0.00 0.00 64.21 63.54 1oev n SER 243 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1oev s VAL 244 N -3.05 3.78 -0.31 -3.33 1.01 -0.96 -4.97 120.40 112.57 1oev s VAL 244 Ca 0.11 0.90 -0.04 0.00 0.00 0.00 0.00 61.98 62.95 1oev s VAL 244 Cb 0.14 -3.75 0.04 0.00 0.00 0.00 0.00 36.38 32.81 1oev s VAL 244 CO 0.47 -0.27 0.04 -0.62 0.00 0.00 0.00 175.10 174.72 1oev s ASP 245 N 3.75 5.04 0.39 3.32 -1.08 -1.26 -4.90 116.67 121.93 1oev s ASP 245 Ca 0.68 -1.14 0.06 0.00 -0.52 0.00 0.00 52.55 51.63 1oev s ASP 245 Cb -0.25 -1.78 0.79 0.00 -1.46 0.00 0.00 42.92 40.22 1oev s ASP 245 CO 0.27 -0.27 2.01 -0.29 0.52 0.00 0.00 175.17 177.41 1oev h ILE 246 N 6.28 1.13 -0.65 4.11 2.10 -1.99 -1.70 117.51 126.79 1oev h ILE 246 Ca -0.24 -0.34 -0.07 0.00 1.08 0.00 0.00 64.86 65.30 1oev h ILE 246 Cb 1.08 0.59 -0.03 0.00 -1.09 0.00 0.00 36.82 37.37 1oev h ILE 246 CO 0.57 0.14 0.15 0.11 -1.08 0.00 0.00 178.15 178.04 1oev h LYS 247 N 0.56 1.05 -0.39 2.19 1.57 -1.99 -0.26 116.57 119.29 1oev h LYS 247 Ca 0.14 -0.26 -0.13 0.00 -1.87 0.00 0.00 60.65 58.54 1oev h LYS 247 Cb 0.03 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1oev h LYS 247 CO -0.02 0.94 -0.27 0.87 -0.57 0.00 0.00 179.45 180.40 1oev h LYS 248 N 0.97 0.83 -0.29 3.15 1.57 -1.79 -1.45 116.57 119.55 1oev h LYS 248 Ca 0.20 -0.37 -0.04 0.00 -1.87 0.00 0.00 60.65 58.57 1oev h LYS 248 Cb 0.37 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1oev h LYS 248 CO 0.00 1.00 0.03 0.28 -0.57 0.00 0.00 179.45 180.19 1oev h VAL 249 N 0.71 1.24 -0.69 0.50 2.07 -1.14 -1.70 116.25 117.24 1oev h VAL 249 Ca 0.09 -0.86 0.02 0.00 0.82 0.00 0.00 66.70 66.76 1oev h VAL 249 Cb 0.82 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.78 1oev h VAL 249 CO 0.07 0.28 0.45 0.25 0.02 0.00 0.00 177.57 178.63 1oev h LEU 250 N 0.31 0.76 -0.81 2.57 5.85 -0.93 -0.11 115.31 122.95 1oev h LEU 250 Ca 0.09 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 1oev h LEU 250 Cb 0.38 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1oev h LEU 250 CO 0.01 0.54 0.23 -0.07 -0.34 0.00 0.00 178.44 178.80 1oev h LEU 251 N 0.90 1.04 -0.28 2.25 -0.00 -1.16 0.74 115.31 118.79 1oev h LEU 251 Ca 0.26 -0.19 -0.00 0.00 -0.00 0.00 0.00 57.88 57.95 1oev h LEU 251 Cb -0.05 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 40.32 1oev h LEU 251 CO -0.08 0.96 0.16 -0.08 -0.00 0.00 0.00 178.44 179.40 1oev h GLU 252 N 1.07 0.38 -0.35 1.13 4.57 -0.65 -2.60 114.58 118.13 1oev h GLU 252 Ca 0.23 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.33 1oev h GLU 252 Cb 0.30 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 1oev h GLU 252 CO -0.01 0.33 0.06 0.52 -1.18 0.00 0.00 179.01 178.72 1oev h MET 253 N 0.34 0.52 0.00 1.92 2.86 -0.52 -2.22 114.93 117.83 1oev h MET 253 Ca 0.10 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1oev h MET 253 Cb 0.05 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.62 1oev h MET 253 CO -0.02 0.50 0.00 0.54 1.06 0.00 0.00 176.91 179.00 1oev n ARG 254 N -4.32 0.01 0.27 1.72 1.74 0.21 -1.74 116.66 114.54 1oev n ARG 254 Ca 0.02 0.29 0.15 0.00 -0.77 0.00 0.00 57.85 57.54 1oev n ARG 254 Cb 0.20 -1.51 0.69 0.00 -1.02 0.00 0.00 32.46 30.82 1oev n ARG 254 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1oev h LYS 255 N 0.00 0.00 0.00 5.56 1.57 -1.22 -3.33 116.57 119.15 1oev h LYS 255 Ca 0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 1oev h LYS 255 Cb 0.22 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 1oev h LYS 255 CO 0.00 0.09 -1.88 1.19 -0.57 0.00 0.00 179.45 178.28 1oev n PHE 256 N -3.29 0.00 -3.76 -1.35 3.72 -0.71 -4.96 117.46 107.11 1oev n PHE 256 Ca -0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.27 1oev n PHE 256 Cb 0.30 -0.59 -0.11 0.00 -0.94 0.00 0.00 39.48 38.14 1oev n PHE 256 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1oev s ARG 257 N -2.51 0.39 0.48 -1.08 3.52 -1.17 -4.52 118.95 114.06 1oev s ARG 257 Ca -0.06 0.43 -0.21 0.00 -0.13 0.00 0.00 55.73 55.75 1oev s ARG 257 Cb 0.05 0.19 -0.08 0.00 -1.56 0.00 0.00 34.95 33.56 1oev s ARG 257 CO 0.58 -0.05 1.09 0.00 -0.81 0.00 0.00 175.30 176.11 1oev s MET 258 N 0.13 3.72 -0.05 5.12 0.23 -1.26 -4.27 119.30 122.92 1oev s MET 258 Ca -0.00 1.54 0.00 0.00 -1.03 0.00 0.00 55.69 56.20 1oev s MET 258 Cb -0.02 -2.20 0.00 0.00 -1.53 0.00 0.00 34.83 31.07 1oev s MET 258 CO 0.01 -0.53 0.00 0.41 -2.03 0.00 0.00 175.02 172.87 1oev n GLY 259 N 0.11 0.45 3.69 3.16 0.00 -1.26 -4.87 105.19 106.47 1oev n GLY 259 Ca 0.09 -0.13 -0.44 0.00 0.00 0.00 0.00 46.02 45.55 1oev n GLY 259 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1oev n LEU 260 N -0.06 3.80 -1.70 0.99 4.77 -1.26 -3.80 117.00 119.75 1oev n LEU 260 Ca -0.00 1.01 -0.00 0.00 -0.03 0.00 0.00 56.01 56.99 1oev n LEU 260 Cb 0.09 -1.51 -0.00 0.00 -2.33 0.00 0.00 43.42 39.67 1oev n LEU 260 CO 0.01 0.07 -0.25 -0.38 -1.33 0.00 0.00 177.39 175.50 1oev n ILE 261 N 4.40 -7.64 0.17 -0.08 2.08 -0.42 -4.98 119.36 112.89 1oev n ILE 261 Ca 0.18 1.53 0.11 0.00 0.56 0.00 0.00 62.75 65.14 1oev n ILE 261 Cb 0.34 -4.57 -0.10 0.00 -0.75 0.00 0.00 39.64 34.56 1oev n ILE 261 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1oev n GLN 262 N 0.89 0.55 -4.13 0.38 6.02 -1.25 -4.94 117.38 114.90 1oev n GLN 262 Ca -0.02 -0.08 -0.09 0.00 -0.01 0.00 0.00 57.00 56.80 1oev n GLN 262 Cb 0.03 -1.60 -0.10 0.00 1.02 0.00 0.00 30.24 29.59 1oev n GLN 262 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1oev s THR 263 N -3.40 0.16 0.47 5.09 -4.23 -1.26 -5.03 115.64 107.43 1oev s THR 263 Ca -0.03 -1.88 0.14 0.00 -1.18 0.00 0.00 61.69 58.73 1oev s THR 263 Cb 0.13 -1.87 0.23 0.00 1.34 0.00 0.00 72.50 72.33 1oev s THR 263 CO 0.86 -0.64 2.06 0.00 -0.54 0.00 0.00 174.62 176.36 1oev h ALA 264 N 2.96 1.81 -0.12 3.99 0.00 -1.93 -1.78 119.26 124.19 1oev h ALA 264 Ca -0.35 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.34 1oev h ALA 264 Cb 1.18 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1oev h ALA 264 CO 0.61 0.15 -0.54 -0.44 0.00 0.00 0.00 179.25 179.03 1oev h ASP 265 N 0.09 0.38 -0.41 0.00 5.19 -1.96 -0.76 116.42 118.96 1oev h ASP 265 Ca 0.02 -0.20 -0.12 0.00 -0.62 0.00 0.00 57.03 56.11 1oev h ASP 265 Cb 0.15 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 39.53 1oev h ASP 265 CO 0.01 0.85 -0.17 1.56 -3.12 0.00 0.00 179.24 178.37 1oev h GLN 266 N 0.27 0.90 0.03 3.56 4.20 -1.79 -1.10 115.11 121.17 1oev h GLN 266 Ca 0.00 -0.35 -0.00 0.00 0.06 0.00 0.00 58.65 58.37 1oev h GLN 266 Cb 1.04 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.77 1oev h GLN 266 CO 0.09 0.99 -0.02 1.25 -0.67 0.00 0.00 178.83 180.48 1oev h LEU 267 N 0.79 -0.04 -0.20 1.46 5.85 -1.11 -0.59 115.31 121.47 1oev h LEU 267 Ca 0.12 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.82 1oev h LEU 267 Cb 0.71 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 1oev h LEU 267 CO 0.05 0.01 0.05 -0.09 -0.34 0.00 0.00 178.44 178.13 1oev h ARG 268 N -0.08 0.13 -0.93 1.25 2.43 -1.06 -1.41 114.38 114.71 1oev h ARG 268 Ca -0.00 -0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.27 1oev h ARG 268 Cb 0.07 -0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 29.51 1oev h ARG 268 CO 0.01 0.09 0.56 0.35 -1.51 0.00 0.00 179.97 179.47 1oev h PHE 269 N 0.14 1.02 -0.49 2.20 3.04 -1.10 -1.36 116.94 120.38 1oev h PHE 269 Ca 0.09 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 62.03 1oev h PHE 269 Cb 0.07 -0.32 -0.02 0.00 2.56 0.00 0.00 35.95 38.24 1oev h PHE 269 CO -0.13 0.39 0.16 0.77 -2.02 0.00 0.00 178.31 177.48 1oev h SER 270 N 0.89 0.71 -0.34 0.41 0.02 -0.08 0.30 113.55 115.46 1oev h SER 270 Ca 0.46 -0.20 0.07 0.00 -0.84 0.00 0.00 61.79 61.28 1oev h SER 270 Cb 0.47 -0.19 -0.07 0.00 0.14 0.00 0.00 62.40 62.76 1oev h SER 270 CO -0.27 0.72 -0.09 1.88 -1.14 0.00 0.00 176.83 177.93 1oev h TYR 271 N 0.66 -0.19 -0.62 3.45 -1.99 -0.89 -1.21 116.97 116.18 1oev h TYR 271 Ca 0.16 0.03 0.03 0.00 2.00 0.00 0.00 58.73 60.95 1oev h TYR 271 Cb 0.27 0.14 -0.04 0.00 2.00 0.00 0.00 36.73 39.09 1oev h TYR 271 CO 0.01 -0.15 0.38 1.25 -0.00 0.00 0.00 178.16 179.65 1oev h LEU 272 N -0.00 0.61 -0.37 3.88 5.85 -0.70 0.13 115.31 124.71 1oev h LEU 272 Ca 0.16 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 1oev h LEU 272 Cb 0.25 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1oev h LEU 272 CO -0.36 0.42 0.10 0.00 -0.34 0.00 0.00 178.44 178.27 1oev h ALA 273 N 1.27 0.48 -0.51 1.25 0.00 -0.66 -1.35 119.26 119.75 1oev h ALA 273 Ca 0.25 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1oev h ALA 273 Cb 0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1oev h ALA 273 CO -0.11 0.14 0.05 0.28 0.00 0.00 0.00 179.25 179.61 1oev h VAL 274 N 0.44 1.26 0.12 0.00 2.07 -0.84 0.41 116.25 119.70 1oev h VAL 274 Ca 0.12 -1.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 1oev h VAL 274 Cb 0.28 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1oev h VAL 274 CO -0.00 0.36 -0.06 0.40 0.02 0.00 0.00 177.57 178.29 1oev h ILE 275 N 0.73 0.95 -0.39 4.57 2.04 -0.88 0.12 117.51 124.66 1oev h ILE 275 Ca 0.15 -0.24 -0.07 0.00 1.00 0.00 0.00 64.86 65.69 1oev h ILE 275 Cb 0.45 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 1oev h ILE 275 CO 0.02 0.06 -0.07 -0.33 0.00 0.00 0.00 178.15 177.83 1oev h GLU 276 N -0.27 0.66 -0.23 2.37 4.39 -1.19 -2.38 114.58 117.92 1oev h GLU 276 Ca -0.02 -0.19 -0.14 0.00 0.34 0.00 0.00 59.36 59.35 1oev h GLU 276 Cb 0.22 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1oev h GLU 276 CO 0.03 0.72 -0.45 0.78 -1.16 0.00 0.00 179.01 178.93 1oev h GLY 277 N 0.95 0.65 1.03 -3.84 0.00 -0.74 -2.21 103.07 98.90 1oev h GLY 277 Ca 0.12 -0.68 -0.05 0.00 0.00 0.00 0.00 47.33 46.72 1oev h GLY 277 CO 0.03 0.61 0.23 0.00 0.00 0.00 0.00 176.54 177.41 1oev h ALA 278 N 1.02 0.88 -0.17 3.60 0.00 -0.51 -2.35 119.26 121.74 1oev h ALA 278 Ca 0.03 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1oev h ALA 278 Cb 0.98 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1oev h ALA 278 CO 0.09 0.54 -0.27 0.87 0.00 0.00 0.00 179.25 180.48 1oev h LYS 279 N 0.98 0.32 -0.04 0.00 1.57 -1.29 0.09 116.57 118.20 1oev h LYS 279 Ca 0.22 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1oev h LYS 279 Cb 0.27 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 1oev h LYS 279 CO -0.01 0.57 -0.02 0.35 -0.57 0.00 0.00 179.45 179.77 1oev h PHE 280 N 0.28 0.09 0.71 -1.35 3.57 -1.21 -3.32 116.94 115.72 1oev h PHE 280 Ca 0.04 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 1oev h PHE 280 Cb 0.64 -0.02 0.01 0.00 2.79 0.00 0.00 35.95 39.36 1oev h PHE 280 CO 0.01 0.47 -0.34 0.82 -2.23 0.00 0.00 178.31 177.04 1oev h ILE 281 N -0.31 0.20 0.00 1.41 2.04 -1.32 -3.52 117.51 116.02 1oev h ILE 281 Ca 0.01 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1oev h ILE 281 Cb 0.44 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1oev h ILE 281 CO 0.01 0.02 0.00 0.80 0.00 0.00 0.00 178.15 178.97