#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oeb h ILE 3 N 0.00 0.98 -0.34 5.18 6.09 -2.04 0.15 117.51 127.53 2oeb h ILE 3 Ca 0.00 -0.19 0.07 0.00 -1.37 0.00 0.00 64.86 63.37 2oeb h ILE 3 Cb 0.00 0.37 -0.08 0.00 0.47 0.00 0.00 36.82 37.58 2oeb h ILE 3 CO 0.00 0.10 -0.17 -0.09 -3.07 0.00 0.00 178.15 174.93 2oeb h ARG 4 N 0.56 -0.11 -0.09 2.19 2.43 -2.05 0.23 114.38 117.54 2oeb h ARG 4 Ca 0.23 0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 59.22 2oeb h ARG 4 Cb 0.12 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2oeb h ARG 4 CO -0.15 -0.07 -0.76 1.05 -1.51 0.00 0.00 179.97 178.53 2oeb h GLU 5 N -0.11 0.50 -0.36 0.20 4.11 -1.93 -1.58 114.58 115.41 2oeb h GLU 5 Ca 0.17 -0.42 -0.11 0.00 0.07 0.00 0.00 59.36 59.07 2oeb h GLU 5 Cb 0.38 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2oeb h GLU 5 CO -0.41 1.05 -0.24 0.97 0.07 0.00 0.00 179.01 180.45 2oeb h ILE 6 N 0.33 1.27 -0.61 -1.06 2.10 -0.50 -1.21 117.51 117.84 2oeb h ILE 6 Ca -0.04 -1.34 -0.03 0.00 1.08 0.00 0.00 64.86 64.53 2oeb h ILE 6 Cb 1.35 1.25 -0.03 0.00 -1.09 0.00 0.00 36.82 38.31 2oeb h ILE 6 CO 0.14 0.44 0.25 -0.33 -1.08 0.00 0.00 178.15 177.57 2oeb h GLU 7 N 0.63 0.88 -0.27 2.19 4.39 -0.42 -0.18 114.58 121.79 2oeb h GLU 7 Ca 0.09 -0.13 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 2oeb h GLU 7 Cb 0.74 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 2oeb h GLU 7 CO 0.06 0.71 0.08 0.37 -1.16 0.00 0.00 179.01 179.06 2oeb h GLN 8 N 0.87 0.42 -0.62 2.33 4.15 -0.96 -1.29 115.11 120.02 2oeb h GLN 8 Ca 0.21 -0.10 -0.08 0.00 0.77 0.00 0.00 58.65 59.45 2oeb h GLN 8 Cb 0.15 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.76 2oeb h GLN 8 CO -0.02 0.50 0.07 0.93 -1.93 0.00 0.00 178.83 178.38 2oeb h GLU 9 N 0.27 1.05 -0.22 1.69 4.39 -0.98 -1.60 114.58 119.17 2oeb h GLU 9 Ca 0.09 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.49 2oeb h GLU 9 Cb 0.26 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2oeb h GLU 9 CO -0.00 0.99 0.14 0.00 -1.16 0.00 0.00 179.01 178.98 2oeb h ARG 10 N 0.95 0.28 -0.55 2.33 3.08 -0.94 -1.03 114.38 118.51 2oeb h ARG 10 Ca 0.18 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.23 2oeb h ARG 10 Cb 0.47 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 2oeb h ARG 10 CO 0.02 0.19 0.35 0.00 -1.07 0.00 0.00 179.97 179.45 2oeb h ALA 11 N 1.09 0.70 -0.16 0.04 0.00 -1.10 -0.09 119.26 119.73 2oeb h ALA 11 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2oeb h ALA 11 Cb -0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2oeb h ALA 11 CO -0.03 0.10 0.10 1.03 0.00 0.00 0.00 179.25 180.45 2oeb h SER 12 N 0.70 0.19 -0.30 0.00 0.87 -1.03 -0.82 113.55 113.17 2oeb h SER 12 Ca 0.21 -0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.72 2oeb h SER 12 Cb -0.04 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 2oeb h SER 12 CO -0.07 0.16 0.12 0.15 -0.53 0.00 0.00 176.83 176.67 2oeb h PHE 13 N 0.20 0.46 -0.54 2.24 3.57 -0.95 -1.32 116.94 120.59 2oeb h PHE 13 Ca 0.06 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2oeb h PHE 13 Cb 0.00 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.58 2oeb h PHE 13 CO -0.06 0.44 0.35 0.00 -2.23 0.00 0.00 178.31 176.81 2oeb h ALA 14 N 0.97 0.69 -0.52 2.41 0.00 -0.84 -0.79 119.26 121.17 2oeb h ALA 14 Ca 0.10 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2oeb h ALA 14 Cb 0.18 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2oeb h ALA 14 CO -0.01 0.15 0.28 0.35 0.00 0.00 0.00 179.25 180.03 2oeb h PHE 15 N 0.74 0.52 -0.00 0.00 3.57 -0.93 -0.89 116.94 119.95 2oeb h PHE 15 Ca 0.20 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.73 2oeb h PHE 15 Cb -0.05 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.51 2oeb h PHE 15 CO -0.03 0.27 -0.07 -0.22 -2.23 0.00 0.00 178.31 176.03 2oeb h LYS 16 N 0.55 -0.12 -0.15 1.11 3.64 -0.66 -0.17 116.57 120.77 2oeb h LYS 16 Ca 0.23 0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 59.41 2oeb h LYS 16 Cb 0.10 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2oeb h LYS 16 CO -0.14 -0.08 -0.72 -0.39 -2.27 0.00 0.00 179.45 175.85 2oeb h VAL 17 N -0.13 1.31 -0.22 2.00 -1.51 -0.92 -1.52 116.25 115.26 2oeb h VAL 17 Ca 0.03 -1.98 -0.17 0.00 -1.23 0.00 0.00 66.70 63.36 2oeb h VAL 17 Cb 0.17 1.96 -0.00 0.00 -2.13 0.00 0.00 31.29 31.28 2oeb h VAL 17 CO -0.08 0.62 -0.55 0.58 -1.23 0.00 0.00 177.57 176.91 2oeb h VAL 18 N 0.47 1.31 -0.95 7.19 2.07 -1.16 -2.58 116.25 122.60 2oeb h VAL 18 Ca -0.03 -1.78 0.03 0.00 0.82 0.00 0.00 66.70 65.73 2oeb h VAL 18 Cb 1.32 1.73 -0.05 0.00 -1.52 0.00 0.00 31.29 32.77 2oeb h VAL 18 CO 0.14 0.56 0.62 0.28 0.02 0.00 0.00 177.57 179.19 2oeb h SER 19 N 0.50 1.05 -0.54 0.57 0.02 -0.93 -1.15 113.55 113.07 2oeb h SER 19 Ca 0.01 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 2oeb h SER 19 Cb 1.11 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.38 2oeb h SER 19 CO 0.11 0.73 0.21 -0.78 -1.14 0.00 0.00 176.83 175.96 2oeb h ASP 20 N 1.23 0.75 -0.29 3.07 3.58 -1.05 0.59 116.42 124.30 2oeb h ASP 20 Ca 0.37 -0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.65 2oeb h ASP 20 Cb -0.05 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 40.79 2oeb h ASP 20 CO -0.11 0.72 0.19 0.40 -2.88 0.00 0.00 179.24 177.57 2oeb h ILE 21 N 0.74 1.07 -0.52 2.25 1.08 -1.08 -0.29 117.51 120.75 2oeb h ILE 21 Ca 0.18 -0.13 -0.05 0.00 -0.39 0.00 0.00 64.86 64.46 2oeb h ILE 21 Cb 0.21 0.65 -0.02 0.00 -3.07 0.00 0.00 36.82 34.58 2oeb h ILE 21 CO -0.01 0.07 0.11 0.50 -0.69 0.00 0.00 178.15 178.12 2oeb h LYS 22 N 0.39 0.81 -0.10 2.37 3.64 -0.93 -0.98 116.57 121.76 2oeb h LYS 22 Ca 0.11 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 2oeb h LYS 22 Cb -0.04 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2oeb h LYS 22 CO -0.03 0.75 -0.05 0.22 -2.27 0.00 0.00 179.45 178.07 2oeb h ASP 23 N 0.78 0.22 0.90 4.20 3.58 -0.62 -1.19 116.42 124.29 2oeb h ASP 23 Ca 0.17 -0.41 -0.08 0.00 0.42 0.00 0.00 57.03 57.12 2oeb h ASP 23 Cb 0.32 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.29 2oeb h ASP 23 CO 0.00 0.59 -0.40 0.11 -2.88 0.00 0.00 179.24 176.66 2oeb h LYS 24 N -0.14 0.00 -0.56 0.28 1.79 -0.96 -3.28 116.57 113.69 2oeb h LYS 24 Ca 0.02 0.00 -0.38 0.00 -2.18 0.00 0.00 60.65 58.11 2oeb h LYS 24 Cb 0.50 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 30.75 2oeb h LYS 24 CO 0.01 0.40 -0.94 0.66 -1.08 0.00 0.00 179.45 178.50 2oeb n TYR 25 N -3.50 1.92 -0.26 -1.35 4.01 -0.38 -4.85 117.16 112.75 2oeb n TYR 25 Ca -0.00 -2.10 0.12 0.00 -0.16 0.00 0.00 57.90 55.76 2oeb n TYR 25 Cb 0.54 -0.28 0.39 0.00 -0.31 0.00 0.00 39.34 39.67 2oeb n TYR 25 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2oeb h SER 26 N 2.27 0.63 -0.34 7.72 4.64 -1.28 -1.09 113.55 126.10 2oeb h SER 26 Ca 0.12 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2oeb h SER 26 Cb 1.42 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2oeb h SER 26 CO 0.46 0.33 0.00 0.00 -0.87 0.00 0.00 176.83 176.75 2oeb n GLN 27 N -4.55 3.35 -3.86 4.77 1.13 -1.26 -4.74 117.38 112.22 2oeb n GLN 27 Ca 0.17 -2.88 -0.30 0.00 -1.94 0.00 0.00 57.00 52.05 2oeb n GLN 27 Cb 0.46 -1.91 -0.14 0.00 0.11 0.00 0.00 30.24 28.76 2oeb n GLN 27 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2oeb s ASN 28 N -1.63 4.09 0.47 1.08 3.84 -0.41 -4.97 114.94 117.41 2oeb s ASN 28 Ca 0.44 -2.74 0.27 0.00 0.21 0.00 0.00 52.86 51.04 2oeb s ASN 28 Cb 0.35 -1.38 1.03 0.00 -0.55 0.00 0.00 41.25 40.69 2oeb s ASN 28 CO 0.11 -0.26 1.87 0.11 -2.79 0.00 0.00 177.10 176.13 2oeb h LYS 29 N 6.74 0.00 -0.26 0.43 1.57 -1.85 -2.96 116.57 120.24 2oeb h LYS 29 Ca -0.05 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 2oeb h LYS 29 Cb 0.92 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.22 2oeb h LYS 29 CO 0.59 0.15 0.04 0.87 -0.57 0.00 0.00 179.45 180.53 2oeb h LYS 30 N 0.00 0.44 -0.41 3.15 1.57 -1.93 0.36 116.57 119.75 2oeb h LYS 30 Ca -0.00 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 2oeb h LYS 30 Cb 0.69 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 2oeb h LYS 30 CO 0.02 0.56 0.19 0.28 -0.57 0.00 0.00 179.45 179.93 2oeb h VAL 31 N 0.24 1.18 -0.35 0.50 2.07 -1.82 0.10 116.25 118.16 2oeb h VAL 31 Ca 0.08 -0.53 0.02 0.00 0.82 0.00 0.00 66.70 67.08 2oeb h VAL 31 Cb 0.34 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2oeb h VAL 31 CO 0.01 0.20 0.20 1.56 0.02 0.00 0.00 177.57 179.56 2oeb h GLN 32 N 0.52 0.40 -0.40 1.57 4.20 -1.44 -0.99 115.11 118.97 2oeb h GLN 32 Ca 0.14 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.77 2oeb h GLN 32 Cb 0.14 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 2oeb h GLN 32 CO -0.02 0.26 0.05 0.78 -0.67 0.00 0.00 178.83 179.23 2oeb h GLY 33 N 0.41 0.72 0.90 3.46 0.00 -0.68 -1.35 103.07 106.54 2oeb h GLY 33 Ca 0.14 -0.50 -0.04 0.00 0.00 0.00 0.00 47.33 46.93 2oeb h GLY 33 CO -0.07 0.46 0.03 0.50 0.00 0.00 0.00 176.54 177.46 2oeb h LYS 34 N 0.51 0.57 -0.39 4.80 1.79 -0.87 -1.02 116.57 121.97 2oeb h LYS 34 Ca 0.12 -0.16 0.03 0.00 -2.18 0.00 0.00 60.65 58.46 2oeb h LYS 34 Cb 0.40 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.96 2oeb h LYS 34 CO 0.01 0.67 0.19 -0.92 -1.08 0.00 0.00 179.45 178.32 2oeb h TYR 35 N 0.39 0.35 -0.49 -1.35 3.20 -1.09 -0.17 116.97 117.81 2oeb h TYR 35 Ca 0.10 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.05 2oeb h TYR 35 Cb 0.39 -0.10 -0.06 0.00 1.54 0.00 0.00 36.73 38.50 2oeb h TYR 35 CO 0.03 0.18 0.16 0.77 -1.64 0.00 0.00 178.16 177.66 2oeb h SER 36 N 0.39 0.14 -0.42 -2.11 0.02 -1.11 -0.89 113.55 109.57 2oeb h SER 36 Ca 0.17 0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 61.15 2oeb h SER 36 Cb 0.08 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 2oeb h SER 36 CO -0.12 0.11 0.15 0.28 -1.14 0.00 0.00 176.83 176.11 2oeb h SER 37 N 0.32 0.59 -0.31 3.07 0.02 -0.43 -1.96 113.55 114.85 2oeb h SER 37 Ca 0.24 -0.19 -0.13 0.00 -0.84 0.00 0.00 61.79 60.87 2oeb h SER 37 Cb 0.27 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 2oeb h SER 37 CO -0.26 0.62 -0.29 1.88 -1.14 0.00 0.00 176.83 177.64 2oeb h TYR 38 N 0.53 0.96 -0.87 3.45 0.05 -0.78 -0.87 116.97 119.44 2oeb h TYR 38 Ca 0.14 -0.25 0.00 0.00 0.05 0.00 0.00 58.73 58.67 2oeb h TYR 38 Cb 0.22 -0.22 -0.04 0.00 1.01 0.00 0.00 36.73 37.70 2oeb h TYR 38 CO 0.01 1.01 0.54 0.00 -1.05 0.00 0.00 178.16 178.67 2oeb h ALA 39 N 0.97 1.10 -0.09 3.88 0.00 -1.04 -1.08 119.26 123.00 2oeb h ALA 39 Ca 0.08 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2oeb h ALA 39 Cb 0.83 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2oeb h ALA 39 CO 0.07 0.54 -0.50 0.93 0.00 0.00 0.00 179.25 180.29 2oeb h GLU 40 N 1.18 0.22 0.00 0.00 5.08 -0.88 -3.23 114.58 116.96 2oeb h GLU 40 Ca 0.31 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2oeb h GLU 40 Cb -0.08 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2oeb h GLU 40 CO -0.06 0.68 -1.03 1.63 -1.00 0.00 0.00 179.01 179.22 2oeb n LYS 41 N -3.95 0.50 -0.19 2.33 5.02 -0.38 -4.37 118.16 117.13 2oeb n LYS 41 Ca -0.02 0.07 -0.01 0.00 -2.02 0.00 0.00 58.31 56.33 2oeb n LYS 41 Cb 0.54 -1.74 0.09 0.00 -0.02 0.00 0.00 35.03 33.91 2oeb n LYS 41 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2oeb h ALA 42 N 2.18 0.72 -0.84 7.82 0.00 -1.22 -2.56 119.26 125.37 2oeb h ALA 42 Ca 0.00 0.07 0.13 0.00 0.00 0.00 0.00 54.91 55.11 2oeb h ALA 42 Cb 0.91 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.65 2oeb h ALA 42 CO 0.00 -0.19 0.44 -1.35 0.00 0.00 0.00 179.25 178.16 2oeb h PRO 43 N 0.40 0.65 -0.66 0.00 0.11 -1.76 -0.32 132.00 130.42 2oeb h PRO 43 Ca 0.28 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.30 2oeb h PRO 43 Cb 0.32 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.25 2oeb h PRO 43 CO -0.28 0.43 0.21 1.15 -0.21 0.00 0.00 178.00 179.30 2oeb h THR 44 N 0.67 1.25 -0.68 -1.15 2.02 -1.74 -0.75 112.91 112.53 2oeb h THR 44 Ca 0.44 -0.86 -0.04 0.00 0.77 0.00 0.00 66.41 66.72 2oeb h THR 44 Cb 0.56 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 2oeb h THR 44 CO -0.32 0.33 0.27 0.40 0.37 0.00 0.00 175.52 176.57 2oeb h ILE 45 N 0.96 1.24 -0.24 3.11 2.04 -1.21 -1.91 117.51 121.50 2oeb h ILE 45 Ca 0.21 -0.76 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 2oeb h ILE 45 Cb 0.30 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 2oeb h ILE 45 CO -0.01 0.30 0.07 0.40 0.00 0.00 0.00 178.15 178.92 2oeb h ILE 46 N 0.96 1.19 -0.93 -0.67 2.04 -0.75 -0.48 117.51 118.88 2oeb h ILE 46 Ca 0.23 -0.62 0.02 0.00 1.00 0.00 0.00 64.86 65.49 2oeb h ILE 46 Cb 0.21 1.15 -0.05 0.00 -0.74 0.00 0.00 36.82 37.40 2oeb h ILE 46 CO -0.02 0.20 0.61 -0.07 0.00 0.00 0.00 178.15 178.88 2oeb h LEU 47 N 0.22 1.04 0.00 1.44 3.38 -0.98 0.44 115.31 120.85 2oeb h LEU 47 Ca 0.08 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2oeb h LEU 47 Cb 0.24 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2oeb h LEU 47 CO -0.00 0.74 -0.64 0.59 0.09 0.00 0.00 178.44 179.21 2oeb n ASN 48 N -4.41 0.61 0.00 -0.43 4.13 -0.73 -4.46 115.26 109.97 2oeb n ASN 48 Ca 0.11 -0.04 0.00 0.00 1.68 0.00 0.00 54.58 56.33 2oeb n ASN 48 Cb 0.05 0.28 0.00 0.00 -1.54 0.00 0.00 39.78 38.57 2oeb n ASN 48 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2oeb n ASN 49 N -1.89 0.56 0.00 6.41 3.02 -0.20 -5.08 115.26 118.08 2oeb n ASN 49 Ca 0.04 -0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 2oeb n ASN 49 Cb 0.40 0.28 0.00 0.00 -0.61 0.00 0.00 39.78 39.86 2oeb n ASN 49 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2oeb n GLY 50 N 0.45 0.74 0.26 7.41 0.00 0.15 -4.33 105.19 109.88 2oeb n GLY 50 Ca 0.00 -1.69 -0.08 0.00 0.00 0.00 0.00 46.02 44.25 2oeb n GLY 50 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2oeb h LEU 51 N 0.00 0.85 0.08 0.99 5.85 -1.91 -2.03 115.31 119.14 2oeb h LEU 51 Ca 0.00 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2oeb h LEU 51 Cb 0.00 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 2oeb h LEU 51 CO 0.00 0.86 -0.07 1.23 -0.34 0.00 0.00 178.44 180.12 2oeb h GLY 52 N 0.80 -0.15 1.46 3.75 0.00 -1.94 -0.40 103.07 106.59 2oeb h GLY 52 Ca 0.18 0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 2oeb h GLY 52 CO 0.00 -0.08 0.28 0.00 0.00 0.00 0.00 176.54 176.74 2oeb h ALA 53 N 0.76 1.51 -0.26 3.60 0.00 -1.74 -1.62 119.26 121.51 2oeb h ALA 53 Ca 0.00 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 2oeb h ALA 53 Cb 0.15 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2oeb h ALA 53 CO -0.02 0.41 -0.19 1.15 0.00 0.00 0.00 179.25 180.60 2oeb h THR 54 N 0.72 1.31 -0.65 0.00 2.02 -0.87 0.20 112.91 115.64 2oeb h THR 54 Ca 0.19 -1.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.03 2oeb h THR 54 Cb 0.03 1.60 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 2oeb h THR 54 CO -0.03 0.42 0.37 -0.07 0.37 0.00 0.00 175.52 176.57 2oeb h LEU 55 N 0.31 0.81 -1.25 2.58 3.38 -0.76 -0.42 115.31 119.97 2oeb h LEU 55 Ca 0.05 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2oeb h LEU 55 Cb 0.73 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2oeb h LEU 55 CO 0.05 0.66 0.14 0.00 0.09 0.00 0.00 178.44 179.38 2oeb h ALA 56 N 1.18 1.40 -0.05 1.53 0.00 -1.13 -2.25 119.26 119.94 2oeb h ALA 56 Ca 0.23 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2oeb h ALA 56 Cb 0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2oeb h ALA 56 CO -0.04 0.44 0.03 0.35 0.00 0.00 0.00 179.25 180.03 2oeb h PHE 57 N 0.65 0.08 -0.66 0.00 3.57 0.39 0.22 116.94 121.18 2oeb h PHE 57 Ca 0.15 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.74 2oeb h PHE 57 Cb 0.20 -0.02 -0.07 0.00 2.79 0.00 0.00 35.95 38.85 2oeb h PHE 57 CO 0.01 0.16 0.32 0.74 -2.23 0.00 0.00 178.31 177.31 2oeb h PHE 58 N -0.03 0.57 -0.42 0.41 0.04 -0.80 -2.01 116.94 114.71 2oeb h PHE 58 Ca 0.02 0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.73 2oeb h PHE 58 Cb 0.11 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.09 2oeb h PHE 58 CO -0.04 0.21 -0.08 -0.07 -0.60 0.00 0.00 178.31 177.73 2oeb h LEU 59 N 0.56 0.70 -2.14 1.54 3.38 -1.03 -2.79 115.31 115.53 2oeb h LEU 59 Ca 0.32 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2oeb h LEU 59 Cb 0.33 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2oeb h LEU 59 CO -0.26 0.83 0.04 0.77 0.09 0.00 0.00 178.44 179.91 2oeb h SER 60 N 0.66 0.00 1.15 -0.43 4.64 -0.20 -1.52 113.55 117.84 2oeb h SER 60 Ca 0.12 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.39 2oeb h SER 60 Cb 0.53 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 2oeb h SER 60 CO 0.03 0.00 -0.24 0.11 -0.87 0.00 0.00 176.83 175.86 2oeb h LYS 61 N 0.00 0.00 -6.90 4.77 1.79 -1.29 -3.47 116.57 111.48 2oeb h LYS 61 Ca 0.02 0.00 -0.47 0.00 -2.18 0.00 0.00 60.65 58.02 2oeb h LYS 61 Cb 0.10 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.74 2oeb h LYS 61 CO -0.00 0.24 0.36 -0.51 -1.08 0.00 0.00 179.45 178.45 2oeb s LEU 62 N -6.62 4.31 0.33 2.94 1.43 -0.58 -4.86 118.68 115.65 2oeb s LEU 62 Ca 0.02 1.87 -0.29 0.00 -1.03 0.00 0.00 54.13 54.70 2oeb s LEU 62 Cb 0.09 -4.04 -0.11 0.00 0.03 0.00 0.00 46.19 42.16 2oeb s LEU 62 CO 0.65 -0.13 1.56 -0.62 0.23 0.00 0.00 176.35 178.05 2oeb n GLU 63 N 0.48 2.73 -4.25 1.70 -0.58 -1.26 -5.01 120.64 114.45 2oeb n GLU 63 Ca 0.02 0.96 -0.23 0.00 -0.42 0.00 0.00 57.16 57.50 2oeb n GLU 63 Cb 0.50 -2.73 -0.07 0.00 -0.57 0.00 0.00 31.44 28.57 2oeb n GLU 63 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2oeb s LYS 64 N -1.20 2.44 0.52 3.49 -0.14 -1.26 -4.49 119.74 119.09 2oeb s LYS 64 Ca 0.59 -1.31 -0.13 0.00 -1.36 0.00 0.00 55.97 53.77 2oeb s LYS 64 Cb -0.48 -2.27 -0.06 0.00 -1.68 0.00 0.00 37.83 33.34 2oeb s LYS 64 CO 0.55 0.38 0.93 -1.25 -0.76 0.00 0.00 175.35 175.21 2oeb s PRO 65 N -3.62 3.78 -0.08 -1.68 0.04 -1.26 -5.18 135.00 127.00 2oeb s PRO 65 Ca 0.31 0.73 0.01 0.00 0.04 0.00 0.00 61.00 62.10 2oeb s PRO 65 Cb -0.07 -2.20 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 2oeb s PRO 65 CO 0.21 -0.29 -0.11 0.42 0.04 0.00 0.00 177.00 177.27 2oeb s ILE 66 N -2.73 3.34 0.18 0.56 1.01 -1.26 -5.03 121.20 117.26 2oeb s ILE 66 Ca 0.55 -0.60 -0.14 0.00 0.00 0.00 0.00 60.65 60.46 2oeb s ILE 66 Cb -0.10 -2.36 0.11 0.00 0.01 0.00 0.00 42.46 40.11 2oeb s ILE 66 CO 0.39 0.57 1.70 0.44 0.00 0.00 0.00 174.94 178.03 2oeb h ASP 67 N 5.68 -0.15 -2.45 3.58 3.32 -1.98 -3.43 116.42 120.98 2oeb h ASP 67 Ca -0.42 0.10 0.07 0.00 0.02 0.00 0.00 57.03 56.80 2oeb h ASP 67 Cb 1.17 0.18 -0.23 0.00 0.22 0.00 0.00 39.33 40.67 2oeb h ASP 67 CO 0.53 -0.04 0.09 -0.62 -1.72 0.00 0.00 179.24 177.48 2oeb s ASP 68 N -5.27 -0.85 0.00 6.45 2.15 -1.26 -5.02 116.67 112.87 2oeb s ASP 68 Ca -0.13 1.29 0.24 0.00 0.43 0.00 0.00 52.55 54.38 2oeb s ASP 68 Cb 0.15 1.58 0.98 0.00 -0.30 0.00 0.00 42.92 45.34 2oeb s ASP 68 CO 0.72 -0.20 1.69 1.33 -0.17 0.00 0.00 175.17 178.54 2oeb n VAL 69 N 4.50 0.09 -1.66 1.11 0.24 -1.26 -4.39 118.33 116.97 2oeb n VAL 69 Ca -0.17 -0.26 -0.46 0.00 -2.04 0.00 0.00 64.34 61.42 2oeb n VAL 69 Cb 0.56 0.31 -0.03 0.00 -1.47 0.00 0.00 33.84 33.21 2oeb n VAL 69 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2oeb n ASP 70 N 0.08 2.58 0.15 -1.34 2.03 -1.26 -4.84 116.55 113.96 2oeb n ASP 70 Ca 0.18 1.13 0.05 0.00 0.52 0.00 0.00 54.79 56.67 2oeb n ASP 70 Cb 0.30 -1.39 0.51 0.00 -0.72 0.00 0.00 41.12 39.82 2oeb n ASP 70 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 2oeb h TYR 71 N 4.39 0.21 0.00 -0.67 -0.00 -1.96 -0.19 116.97 118.75 2oeb h TYR 71 Ca -0.45 -0.00 -0.06 0.00 0.00 0.00 0.00 58.73 58.22 2oeb h TYR 71 Cb 1.28 -0.07 -0.01 0.00 0.00 0.00 0.00 36.73 37.94 2oeb h TYR 71 CO 0.57 0.20 -0.28 0.87 -0.00 0.00 0.00 178.16 179.52 2oeb h LYS 72 N 0.21 0.00 0.00 0.10 1.57 -1.94 -3.08 116.57 113.43 2oeb h LYS 72 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2oeb h LYS 72 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2oeb h LYS 72 CO -0.00 0.28 -0.16 0.77 -0.57 0.00 0.00 179.45 179.77 2oeb h SER 73 N 0.00 0.00 -3.11 0.86 0.02 -1.32 -3.46 113.55 106.54 2oeb h SER 73 Ca -0.00 -0.05 -0.54 0.00 -0.84 0.00 0.00 61.79 60.36 2oeb h SER 73 Cb 0.50 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.05 2oeb h SER 73 CO 0.04 0.02 0.63 -0.63 -1.14 0.00 0.00 176.83 175.75 2oeb s ILE 74 N -3.13 3.86 -0.61 3.27 -1.09 -1.15 -4.90 121.20 117.45 2oeb s ILE 74 Ca 0.09 1.32 -0.06 0.00 -2.23 0.00 0.00 60.65 59.77 2oeb s ILE 74 Cb 0.12 -3.85 0.16 0.00 -1.58 0.00 0.00 42.46 37.31 2oeb s ILE 74 CO 0.64 0.08 0.46 0.21 -1.23 0.00 0.00 174.94 175.10 2oeb s ASN 75 N 1.18 5.64 0.50 3.58 2.47 -1.26 -4.97 114.94 122.08 2oeb s ASN 75 Ca 0.60 -2.55 0.22 0.00 0.42 0.00 0.00 52.86 51.56 2oeb s ASN 75 Cb -0.31 -1.95 1.30 0.00 -1.45 0.00 0.00 41.25 38.84 2oeb s ASN 75 CO 0.29 -0.49 1.99 -0.65 -3.72 0.00 0.00 177.10 174.51 2oeb h PRO 76 N 7.57 0.11 0.00 0.43 0.11 -1.89 -1.59 132.00 136.73 2oeb h PRO 76 Ca -0.04 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2oeb h PRO 76 Cb 1.00 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2oeb h PRO 76 CO 0.75 0.07 0.00 0.39 -0.21 0.00 0.00 178.00 179.00 2oeb n GLU 77 N -4.41 0.22 0.00 1.05 1.02 -1.26 -3.02 120.64 114.24 2oeb n GLU 77 Ca 0.10 0.04 0.13 0.00 -0.02 0.00 0.00 57.16 57.42 2oeb n GLU 77 Cb 0.56 -1.50 0.50 0.00 -0.02 0.00 0.00 31.44 30.98 2oeb n GLU 77 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2oeb n SER 78 N -1.38 0.32 -4.89 1.62 3.41 -0.60 -4.91 113.62 107.19 2oeb n SER 78 Ca 0.10 -0.10 -0.29 0.00 -0.26 0.00 0.00 58.87 58.32 2oeb n SER 78 Cb 0.25 -0.12 0.02 0.00 -0.26 0.00 0.00 64.21 64.11 2oeb n SER 78 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2oeb s PHE 79 N -2.82 3.45 -0.27 7.33 0.08 -1.17 -5.00 117.98 119.58 2oeb s PHE 79 Ca 0.18 0.94 0.09 0.00 0.12 0.00 0.00 56.93 58.26 2oeb s PHE 79 Cb 0.19 -2.69 0.46 0.00 -0.57 0.00 0.00 43.02 40.41 2oeb s PHE 79 CO 0.56 -0.73 1.34 0.41 -0.10 0.00 0.00 175.22 176.71 2oeb n GLY 80 N -2.64 5.30 3.73 4.36 0.00 -1.26 -4.82 105.19 109.86 2oeb n GLY 80 Ca 0.04 -1.55 -0.06 0.00 0.00 0.00 0.00 46.02 44.45 2oeb n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oeb s ASN 81 N -2.99 -0.27 0.23 1.61 2.20 -1.26 -5.04 114.94 109.42 2oeb s ASN 81 Ca 0.44 -0.39 -0.06 0.00 -0.94 0.00 0.00 52.86 51.92 2oeb s ASN 81 Cb 0.40 0.57 0.21 0.00 -2.00 0.00 0.00 41.25 40.43 2oeb s ASN 81 CO -0.02 -1.03 1.74 0.00 -2.94 0.00 0.00 177.10 174.85 2oeb h ALA 82 N 2.00 1.03 -0.10 3.54 0.00 -1.93 -1.88 119.26 121.91 2oeb h ALA 82 Ca -0.23 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 2oeb h ALA 82 Cb 1.25 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2oeb h ALA 82 CO 0.27 0.63 0.01 1.49 0.00 0.00 0.00 179.25 181.65 2oeb h GLU 83 N 0.96 0.17 -0.53 0.00 4.81 -1.95 -1.29 114.58 116.74 2oeb h GLU 83 Ca 0.20 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 2oeb h GLU 83 Cb 0.38 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 2oeb h GLU 83 CO 0.01 0.38 0.21 -0.91 -0.73 0.00 0.00 179.01 177.97 2oeb h ASN 84 N -0.07 0.74 -0.27 1.04 4.21 -1.85 -0.30 115.58 119.08 2oeb h ASN 84 Ca 0.03 -0.17 0.02 0.00 1.21 0.00 0.00 56.30 57.39 2oeb h ASN 84 Cb 0.30 -0.19 -0.02 0.00 -1.12 0.00 0.00 38.32 37.28 2oeb h ASN 84 CO 0.00 0.71 0.13 0.40 -1.29 0.00 0.00 177.43 177.38 2oeb h ILE 85 N 0.72 0.99 -0.45 2.81 2.04 -1.27 -0.74 117.51 121.61 2oeb h ILE 85 Ca 0.18 -0.10 -0.05 0.00 1.00 0.00 0.00 64.86 65.89 2oeb h ILE 85 Cb 0.20 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 2oeb h ILE 85 CO -0.01 0.05 0.10 0.00 0.00 0.00 0.00 178.15 178.28 2oeb h ALA 86 N 1.14 0.59 -0.61 1.87 0.00 -0.98 -0.58 119.26 120.69 2oeb h ALA 86 Ca 0.11 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2oeb h ALA 86 Cb 0.04 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2oeb h ALA 86 CO -0.08 0.29 0.12 1.88 0.00 0.00 0.00 179.25 181.46 2oeb h TYR 87 N 0.60 1.02 -0.46 0.00 0.99 -0.90 -0.86 116.97 117.36 2oeb h TYR 87 Ca 0.14 -0.12 -0.03 0.00 2.00 0.00 0.00 58.73 60.72 2oeb h TYR 87 Cb 0.34 -0.29 -0.02 0.00 1.00 0.00 0.00 36.73 37.76 2oeb h TYR 87 CO 0.02 0.86 0.18 0.00 -0.00 0.00 0.00 178.16 179.21 2oeb h ALA 88 N 1.20 0.59 -0.33 3.88 0.00 -0.87 -0.20 119.26 123.53 2oeb h ALA 88 Ca 0.19 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2oeb h ALA 88 Cb 0.37 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2oeb h ALA 88 CO 0.00 0.21 0.22 0.74 0.00 0.00 0.00 179.25 180.42 2oeb h PHE 89 N 0.60 0.42 -0.41 0.00 -1.00 -0.86 -0.33 116.94 115.36 2oeb h PHE 89 Ca 0.15 0.01 -0.05 0.00 2.81 0.00 0.00 57.97 60.88 2oeb h PHE 89 Cb 0.20 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 39.61 2oeb h PHE 89 CO 0.00 0.28 0.04 1.25 -1.61 0.00 0.00 178.31 178.27 2oeb h LEU 90 N 0.45 0.67 -0.29 1.54 5.85 -0.91 0.25 115.31 122.88 2oeb h LEU 90 Ca 0.12 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.61 2oeb h LEU 90 Cb -0.04 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 2oeb h LEU 90 CO -0.03 0.78 0.04 0.22 -0.34 0.00 0.00 178.44 179.11 2oeb h TYR 91 N 0.54 0.06 -0.45 1.25 3.20 -0.91 -1.28 116.97 119.38 2oeb h TYR 91 Ca 0.12 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.95 2oeb h TYR 91 Cb 0.41 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 2oeb h TYR 91 CO 0.03 0.00 0.03 -0.22 -1.64 0.00 0.00 178.16 176.36 2oeb h LYS 92 N 0.14 0.78 -0.13 1.82 3.64 -0.67 -1.31 116.57 120.85 2oeb h LYS 92 Ca 0.13 -0.23 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 2oeb h LYS 92 Cb 0.15 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2oeb h LYS 92 CO -0.19 0.82 0.03 0.45 -2.27 0.00 0.00 179.45 178.29 2oeb h HIS 93 N 0.63 0.21 -0.58 1.91 3.86 -0.37 -0.50 115.15 120.31 2oeb h HIS 93 Ca 0.13 -0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.24 2oeb h HIS 93 Cb 0.45 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.84 2oeb h HIS 93 CO 0.03 0.35 0.06 1.25 0.86 0.00 0.00 177.93 180.48 2oeb h LEU 94 N 0.01 0.95 -0.56 2.43 5.85 -1.18 -1.47 115.31 121.34 2oeb h LEU 94 Ca 0.04 -0.28 -0.04 0.00 0.84 0.00 0.00 57.88 58.44 2oeb h LEU 94 Cb 0.24 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 2oeb h LEU 94 CO -0.00 0.99 0.19 0.28 -0.34 0.00 0.00 178.44 179.57 2oeb h SER 95 N 0.88 0.79 -0.54 1.25 0.02 -1.17 -2.06 113.55 112.72 2oeb h SER 95 Ca 0.17 -0.19 -0.04 0.00 -0.84 0.00 0.00 61.79 60.89 2oeb h SER 95 Cb 0.47 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 2oeb h SER 95 CO 0.02 0.77 0.20 0.74 -1.14 0.00 0.00 176.83 177.42 2oeb h THR 96 N 0.77 1.23 -0.24 -2.27 2.02 -0.87 -0.84 112.91 112.70 2oeb h THR 96 Ca 0.18 -0.72 0.00 0.00 0.77 0.00 0.00 66.41 66.64 2oeb h THR 96 Cb 0.25 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 2oeb h THR 96 CO -0.01 0.27 0.15 -0.25 0.37 0.00 0.00 175.52 176.06 2oeb h TRP 97 N 0.74 0.31 -0.48 3.16 2.91 -1.06 0.12 115.95 121.64 2oeb h TRP 97 Ca 0.18 0.00 -0.07 0.00 1.13 0.00 0.00 58.89 60.13 2oeb h TRP 97 Cb 0.23 -0.10 -0.02 0.00 -0.51 0.00 0.00 29.16 28.75 2oeb h TRP 97 CO 0.01 0.21 -0.00 -0.07 -1.03 0.00 0.00 178.44 177.56 2oeb h LEU 98 N 0.32 0.78 0.00 0.65 3.38 -1.12 0.37 115.31 119.68 2oeb h LEU 98 Ca 0.09 -0.19 -0.18 0.00 0.09 0.00 0.00 57.88 57.69 2oeb h LEU 98 Cb -0.02 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2oeb h LEU 98 CO -0.02 0.84 -1.53 0.00 0.09 0.00 0.00 178.44 177.83 2oeb n ALA 99 N -2.48 1.93 -0.08 1.53 0.00 -0.34 -0.02 120.51 121.05 2oeb n ALA 99 Ca 0.02 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.86 2oeb n ALA 99 Cb 0.30 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.87 2oeb n ALA 99 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2oeb n GLU 100 N -2.85 2.13 0.00 0.00 1.02 0.39 -1.57 120.64 119.77 2oeb n GLU 100 Ca -0.11 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.00 2oeb n GLU 100 Cb 0.85 -0.24 0.00 0.00 -0.02 0.00 0.00 31.44 32.03 2oeb n GLU 100 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2oeb n GLY 101 N 0.31 3.07 1.50 0.62 0.00 0.12 -1.53 105.19 109.28 2oeb n GLY 101 Ca 0.00 -0.20 0.09 0.00 0.00 0.00 0.00 46.02 45.91 2oeb n GLY 101 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2oeb n ASN 102 N 2.49 4.71 0.00 1.61 5.15 -0.53 -4.51 115.26 124.17 2oeb n ASN 102 Ca 0.00 -2.55 0.00 0.00 -0.60 0.00 0.00 54.58 51.43 2oeb n ASN 102 Cb 0.00 -0.57 0.00 0.00 -0.53 0.00 0.00 39.78 38.68 2oeb n ASN 102 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2oeb n GLY 103 N 0.84 3.15 0.32 8.20 0.00 -0.58 -4.65 105.19 112.47 2oeb n GLY 103 Ca 0.25 -2.00 0.10 0.00 0.00 0.00 0.00 46.02 44.36 2oeb n GLY 103 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oeb h LYS 104 N 0.00 0.24 0.00 1.61 1.79 -1.90 -2.01 116.57 116.30 2oeb h LYS 104 Ca 0.00 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 2oeb h LYS 104 Cb 0.00 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 30.59 2oeb h LYS 104 CO 0.00 0.16 -0.09 0.22 -1.08 0.00 0.00 179.45 178.66 2oeb h ASP 105 N 0.25 0.00 -1.46 0.86 -0.00 -1.96 -3.47 116.42 110.64 2oeb h ASP 105 Ca 0.15 0.00 -0.47 0.00 -0.00 0.00 0.00 57.03 56.72 2oeb h ASP 105 Cb 0.30 0.00 0.04 0.00 -0.00 0.00 0.00 39.33 39.67 2oeb h ASP 105 CO -0.03 0.09 -0.06 -0.94 -0.00 0.00 0.00 179.24 178.30 2oeb s SER 106 N -5.88 5.00 0.18 2.28 1.04 -0.75 -5.00 113.70 110.57 2oeb s SER 106 Ca -0.01 -0.55 0.24 0.00 0.48 0.00 0.00 55.95 56.11 2oeb s SER 106 Cb 0.11 -0.07 0.91 0.00 0.10 0.00 0.00 66.02 67.06 2oeb s SER 106 CO 0.56 -1.37 1.73 0.00 0.98 0.00 0.00 173.24 175.14 2oeb n ALA 107 N -2.35 1.96 -3.69 5.32 0.00 -1.26 -4.54 120.51 115.95 2oeb n ALA 107 Ca 0.13 0.01 -0.22 0.00 0.00 0.00 0.00 53.44 53.37 2oeb n ALA 107 Cb 0.61 -1.41 -0.18 0.00 0.00 0.00 0.00 19.45 18.47 2oeb n ALA 107 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2oeb s PHE 108 N -3.16 0.25 -0.32 0.00 5.36 -1.26 -4.94 117.98 113.90 2oeb s PHE 108 Ca 0.08 0.05 0.14 0.00 -0.96 0.00 0.00 56.93 56.24 2oeb s PHE 108 Cb 0.12 -0.60 0.38 0.00 -0.34 0.00 0.00 43.02 42.58 2oeb s PHE 108 CO 0.47 -0.28 1.29 -1.13 -1.46 0.00 0.00 175.22 174.11 2oeb n SER 109 N 5.25 3.19 0.00 6.13 3.41 -1.26 -1.46 113.62 128.88 2oeb n SER 109 Ca -0.05 -2.70 0.00 0.00 -0.26 0.00 0.00 58.87 55.86 2oeb n SER 109 Cb 0.50 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 2oeb n SER 109 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2oeb n GLY 110 N -0.46 0.75 0.00 5.00 0.00 -1.25 -3.55 105.19 105.68 2oeb n GLY 110 Ca 0.16 -2.23 0.02 0.00 0.00 0.00 0.00 46.02 43.97 2oeb n GLY 110 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2oeb n LEU 111 N 0.00 0.02 -0.60 0.99 4.77 0.97 -4.76 117.00 118.39 2oeb n LEU 111 Ca 0.00 -0.07 0.08 0.00 -0.03 0.00 0.00 56.01 56.00 2oeb n LEU 111 Cb 0.00 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.14 2oeb n LEU 111 CO 0.00 0.01 0.45 0.35 -1.33 0.00 0.00 177.39 176.87 2oeb n THR 112 N -1.55 0.00 -3.67 -5.08 -2.24 -1.06 -4.98 114.28 95.69 2oeb n THR 112 Ca -0.00 -0.45 -0.24 0.00 -2.27 0.00 0.00 64.05 61.08 2oeb n THR 112 Cb 0.09 1.31 0.06 0.00 -2.10 0.00 0.00 70.33 69.70 2oeb n THR 112 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2oeb n ASN 113 N 0.67 -4.55 0.00 3.42 5.15 -1.26 -1.93 115.26 116.77 2oeb n ASN 113 Ca 0.09 -0.66 0.00 0.00 -0.60 0.00 0.00 54.58 53.41 2oeb n ASN 113 Cb 0.41 -4.60 0.00 0.00 -0.53 0.00 0.00 39.78 35.05 2oeb n ASN 113 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2oeb n GLY 114 N -1.72 2.24 3.77 8.20 0.00 -0.61 -5.01 105.19 112.06 2oeb n GLY 114 Ca -0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 2oeb n GLY 114 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2oeb s GLU 115 N -0.01 4.27 -0.00 1.61 2.12 -0.81 -4.89 118.70 120.97 2oeb s GLU 115 Ca 0.00 2.13 -0.34 0.00 0.36 0.00 0.00 54.97 57.12 2oeb s GLU 115 Cb 0.00 -2.98 -0.12 0.00 0.26 0.00 0.00 34.13 31.29 2oeb s GLU 115 CO 0.00 -0.23 1.78 -3.47 -0.54 0.00 0.00 175.26 172.80 2oeb n ASP 116 N 0.62 3.33 -0.33 -1.70 2.03 -1.26 -4.74 116.55 114.49 2oeb n ASP 116 Ca 0.01 1.01 0.04 0.00 0.52 0.00 0.00 54.79 56.38 2oeb n ASP 116 Cb 0.43 -1.39 0.20 0.00 -0.72 0.00 0.00 41.12 39.63 2oeb n ASP 116 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2oeb h PRO 117 N 8.10 0.88 -0.70 -0.67 0.11 -1.90 -1.45 132.00 136.38 2oeb h PRO 117 Ca -0.47 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 65.63 2oeb h PRO 117 Cb 1.27 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 32.14 2oeb h PRO 117 CO 0.93 0.58 0.46 1.25 -0.21 0.00 0.00 178.00 181.01 2oeb h LEU 118 N 0.91 0.68 -0.01 2.35 5.85 -1.95 -0.39 115.31 122.75 2oeb h LEU 118 Ca 0.44 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.14 2oeb h LEU 118 Cb 0.39 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2oeb h LEU 118 CO -0.25 0.46 -0.06 0.50 -0.34 0.00 0.00 178.44 178.75 2oeb h LYS 119 N 0.79 0.06 -0.84 1.25 3.64 -1.77 -3.14 116.57 116.56 2oeb h LYS 119 Ca 0.29 -0.05 0.20 0.00 -1.27 0.00 0.00 60.65 59.82 2oeb h LYS 119 Cb 0.15 0.01 -0.12 0.00 -0.41 0.00 0.00 32.23 31.85 2oeb h LYS 119 CO -0.09 0.73 0.27 -0.92 -2.27 0.00 0.00 179.45 177.18 2oeb h TYR 120 N -0.59 0.44 -0.20 1.91 3.20 -0.92 -1.74 116.97 119.07 2oeb h TYR 120 Ca -0.00 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 2oeb h TYR 120 Cb 0.74 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 2oeb h TYR 120 CO 0.16 -0.11 -0.01 0.82 -1.64 0.00 0.00 178.16 177.38 2oeb h ILE 121 N 0.30 1.14 0.00 1.81 2.04 -1.08 -2.01 117.51 119.70 2oeb h ILE 121 Ca 0.51 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2oeb h ILE 121 Cb 0.96 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 2oeb h ILE 121 CO -0.56 0.18 0.00 0.23 0.00 0.00 0.00 178.15 177.99 2oeb n MET 122 N -4.36 0.19 -0.07 2.37 2.81 -0.66 -4.11 117.12 113.28 2oeb n MET 122 Ca -0.00 0.23 -0.09 0.00 -1.81 0.00 0.00 57.70 56.03 2oeb n MET 122 Cb 0.19 -1.75 -0.10 0.00 -0.71 0.00 0.00 33.22 30.85 2oeb n MET 122 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2oeb n GLU 123 N -2.09 1.31 -2.41 0.03 1.02 -0.85 -5.06 120.64 112.59 2oeb n GLU 123 Ca 0.05 0.03 -0.25 0.00 -0.02 0.00 0.00 57.16 56.97 2oeb n GLU 123 Cb 0.36 -1.35 0.05 0.00 -0.02 0.00 0.00 31.44 30.48 2oeb n GLU 123 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2oeb s LYS 124 N -2.34 2.50 0.80 3.49 -0.14 -0.81 -5.04 119.74 118.20 2oeb s LYS 124 Ca -0.13 -0.35 -0.13 0.00 -1.36 0.00 0.00 55.97 54.00 2oeb s LYS 124 Cb 0.05 -2.30 0.08 0.00 -1.68 0.00 0.00 37.83 33.98 2oeb s LYS 124 CO 0.51 -0.92 1.21 0.95 -0.76 0.00 0.00 175.35 176.33 2oeb s THR 125 N -3.02 2.07 0.24 2.17 -4.23 -1.26 -4.73 115.64 106.88 2oeb s THR 125 Ca 0.57 0.03 -0.05 0.00 -1.18 0.00 0.00 61.69 61.06 2oeb s THR 125 Cb -0.11 -2.47 0.20 0.00 1.34 0.00 0.00 72.50 71.47 2oeb s THR 125 CO 0.43 -0.02 1.76 0.00 -0.54 0.00 0.00 174.62 176.25 2oeb h ALA 126 N -0.82 1.05 -0.44 3.99 0.00 -1.96 0.16 119.26 121.24 2oeb h ALA 126 Ca -0.46 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 2oeb h ALA 126 Cb 1.30 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 2oeb h ALA 126 CO 0.47 -0.10 0.21 0.82 0.00 0.00 0.00 179.25 180.64 2oeb h ILE 127 N 0.56 1.18 -0.49 0.00 2.04 -1.99 0.24 117.51 119.05 2oeb h ILE 127 Ca 0.39 -0.52 -0.06 0.00 1.00 0.00 0.00 64.86 65.66 2oeb h ILE 127 Cb 0.49 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 2oeb h ILE 127 CO -0.32 0.20 0.05 0.44 0.00 0.00 0.00 178.15 178.52 2oeb h ASP 128 N 0.57 0.73 -0.64 1.72 3.32 -1.62 -0.38 116.42 120.13 2oeb h ASP 128 Ca 0.15 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2oeb h ASP 128 Cb 0.12 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 2oeb h ASP 128 CO -0.02 0.77 0.33 0.58 -1.72 0.00 0.00 179.24 179.18 2oeb h VAL 129 N 0.74 1.21 -0.76 -1.35 2.07 -0.40 -1.75 116.25 116.00 2oeb h VAL 129 Ca 0.15 -0.55 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 2oeb h VAL 129 Cb 0.37 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 2oeb h VAL 129 CO 0.01 0.23 0.31 0.00 0.02 0.00 0.00 177.57 178.15 2oeb h ALA 130 N 1.15 1.12 -0.44 1.67 0.00 -0.28 0.36 119.26 122.84 2oeb h ALA 130 Ca 0.22 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2oeb h ALA 130 Cb 0.07 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2oeb h ALA 130 CO -0.03 0.64 0.24 0.82 0.00 0.00 0.00 179.25 180.92 2oeb h ILE 131 N 1.10 1.16 -0.28 0.00 2.04 -0.86 -0.43 117.51 120.24 2oeb h ILE 131 Ca 0.26 -0.40 -0.05 0.00 1.00 0.00 0.00 64.86 65.66 2oeb h ILE 131 Cb 0.19 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 2oeb h ILE 131 CO -0.02 0.17 -0.05 0.28 0.00 0.00 0.00 178.15 178.52 2oeb h SER 132 N 0.58 0.42 -0.44 1.72 0.02 -0.80 -1.82 113.55 113.23 2oeb h SER 132 Ca 0.16 -0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 60.95 2oeb h SER 132 Cb 0.05 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 2oeb h SER 132 CO -0.03 0.53 -0.01 0.74 -1.14 0.00 0.00 176.83 176.92 2oeb h THR 133 N 0.43 1.26 -0.34 -2.27 2.02 -0.30 0.01 112.91 113.72 2oeb h THR 133 Ca 0.09 -1.06 0.05 0.00 0.77 0.00 0.00 66.41 66.26 2oeb h THR 133 Cb 0.37 1.08 -0.04 0.00 -1.74 0.00 0.00 68.15 67.81 2oeb h THR 133 CO 0.02 0.36 0.08 -0.08 0.37 0.00 0.00 175.52 176.26 2oeb h GLU 134 N 0.62 0.19 -0.74 6.66 4.81 -0.75 -0.81 114.58 124.56 2oeb h GLU 134 Ca 0.12 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 2oeb h GLU 134 Cb 0.51 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 2oeb h GLU 134 CO 0.02 0.13 0.33 1.49 -0.73 0.00 0.00 179.01 180.25 2oeb h GLU 135 N 0.20 1.08 -0.50 1.92 4.57 -1.04 -1.03 114.58 119.78 2oeb h GLU 135 Ca 0.16 -0.18 0.03 0.00 -1.18 0.00 0.00 59.36 58.19 2oeb h GLU 135 Cb 0.17 -0.19 -0.04 0.00 -0.16 0.00 0.00 28.75 28.54 2oeb h GLU 135 CO -0.20 0.87 0.29 0.00 -1.18 0.00 0.00 179.01 178.78 2oeb h ALA 136 N 1.16 0.64 -0.20 2.92 0.00 -0.64 -1.03 119.26 122.11 2oeb h ALA 136 Ca 0.25 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 2oeb h ALA 136 Cb 0.16 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2oeb h ALA 136 CO -0.03 -0.03 -0.20 -0.07 0.00 0.00 0.00 179.25 178.92 2oeb h LEU 137 N 0.57 0.35 -0.05 0.00 3.38 -0.75 -0.99 115.31 117.81 2oeb h LEU 137 Ca 0.21 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2oeb h LEU 137 Cb 0.05 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2oeb h LEU 137 CO -0.11 0.57 -0.03 0.28 0.09 0.00 0.00 178.44 179.23 2oeb h SER 138 N 0.32 0.12 -0.29 -0.43 0.02 -0.62 -0.98 113.55 111.69 2oeb h SER 138 Ca 0.06 -0.44 -0.11 0.00 -0.84 0.00 0.00 61.79 60.45 2oeb h SER 138 Cb 0.55 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.04 2oeb h SER 138 CO 0.04 0.54 -0.20 -0.29 -1.14 0.00 0.00 176.83 175.78 2oeb h ILE 139 N -0.30 1.27 -0.57 3.27 6.09 -1.11 -2.42 117.51 123.74 2oeb h ILE 139 Ca 0.01 -1.29 -0.03 0.00 -1.37 0.00 0.00 64.86 62.18 2oeb h ILE 139 Cb 0.50 1.18 -0.03 0.00 0.47 0.00 0.00 36.82 38.94 2oeb h ILE 139 CO 0.01 0.43 0.23 -0.07 -3.07 0.00 0.00 178.15 175.68 2oeb h LEU 140 N 0.66 0.75 -0.74 2.19 3.38 -1.10 0.48 115.31 120.94 2oeb h LEU 140 Ca 0.10 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2oeb h LEU 140 Cb 0.70 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 2oeb h LEU 140 CO 0.05 0.68 0.28 -1.13 0.09 0.00 0.00 178.44 178.41 2oeb h ASN 141 N 0.82 1.03 -0.51 -0.43 -1.24 -0.70 0.15 115.58 114.70 2oeb h ASN 141 Ca 0.20 -0.18 -0.05 0.00 0.71 0.00 0.00 56.30 56.98 2oeb h ASN 141 Cb 0.16 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 38.92 2oeb h ASN 141 CO -0.02 0.94 0.14 -0.50 -1.29 0.00 0.00 177.43 176.70 2oeb h TRP 142 N 1.07 0.85 -0.35 0.67 4.06 -1.00 -1.49 115.95 119.76 2oeb h TRP 142 Ca 0.24 -0.10 -0.01 0.00 2.06 0.00 0.00 58.89 61.09 2oeb h TRP 142 Cb 0.24 -0.24 -0.02 0.00 -1.00 0.00 0.00 29.16 28.14 2oeb h TRP 142 CO 0.02 0.75 0.19 0.82 -3.56 0.00 0.00 178.44 176.66 2oeb h ILE 143 N 0.71 1.14 -0.40 1.49 2.04 -0.59 -0.75 117.51 121.15 2oeb h ILE 143 Ca 0.16 -0.35 0.06 0.00 1.00 0.00 0.00 64.86 65.73 2oeb h ILE 143 Cb 0.32 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 37.08 2oeb h ILE 143 CO -0.00 0.14 0.10 0.50 0.00 0.00 0.00 178.15 178.89 2oeb h LYS 144 N 0.44 0.24 -0.58 2.37 3.64 -0.80 0.36 116.57 122.24 2oeb h LYS 144 Ca 0.12 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2oeb h LYS 144 Cb 0.05 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 2oeb h LYS 144 CO -0.02 0.16 0.29 0.87 -2.27 0.00 0.00 179.45 178.48 2oeb h LYS 145 N 0.25 0.83 -0.02 1.90 1.57 -0.62 -0.92 116.57 119.54 2oeb h LYS 145 Ca 0.19 -0.11 -0.17 0.00 -1.87 0.00 0.00 60.65 58.68 2oeb h LYS 145 Cb 0.21 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2oeb h LYS 145 CO -0.23 0.66 -0.76 0.74 -0.57 0.00 0.00 179.45 179.29 2oeb h PHE 146 N 0.79 0.27 -0.56 -1.35 -1.00 -0.87 -1.84 116.94 112.37 2oeb h PHE 146 Ca 0.20 -0.13 0.02 0.00 2.81 0.00 0.00 57.97 60.87 2oeb h PHE 146 Cb 0.09 -0.04 -0.03 0.00 3.61 0.00 0.00 35.95 39.58 2oeb h PHE 146 CO -0.01 0.88 0.35 0.00 -1.61 0.00 0.00 178.31 177.93 2oeb h ALA 147 N 1.08 0.72 -0.26 2.45 0.00 -0.03 -0.23 119.26 122.99 2oeb h ALA 147 Ca -0.03 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2oeb h ALA 147 Cb 1.34 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2oeb h ALA 147 CO 0.12 0.09 -0.18 1.57 0.00 0.00 0.00 179.25 180.84 2oeb h LYS 148 N 0.70 0.47 -0.25 0.00 2.10 -1.03 0.93 116.57 119.49 2oeb h LYS 148 Ca 0.22 -0.15 -0.11 0.00 -2.00 0.00 0.00 60.65 58.61 2oeb h LYS 148 Cb -0.01 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.27 2oeb h LYS 148 CO -0.08 0.63 -0.32 0.00 -2.00 0.00 0.00 179.45 177.68 2oeb h ALA 149 N 1.38 0.97 0.00 0.07 0.00 -0.97 -3.41 119.26 117.31 2oeb h ALA 149 Ca 0.07 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2oeb h ALA 149 Cb 0.57 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2oeb h ALA 149 CO 0.04 0.61 -1.02 -1.33 0.00 0.00 0.00 179.25 177.55 2oeb n MET 150 N -4.07 3.23 -4.13 0.00 2.81 -0.13 -5.07 117.12 109.75 2oeb n MET 150 Ca -0.01 -0.00 -0.28 0.00 -1.81 0.00 0.00 57.70 55.60 2oeb n MET 150 Cb 0.46 -1.01 -0.07 0.00 -0.71 0.00 0.00 33.22 31.90 2oeb n MET 150 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2oeb s LEU 151 N -3.84 3.57 0.47 4.03 1.43 0.29 -4.99 118.68 119.65 2oeb s LEU 151 Ca -0.00 -0.22 -0.22 0.00 -1.03 0.00 0.00 54.13 52.66 2oeb s LEU 151 Cb 0.00 -2.22 -0.07 0.00 0.03 0.00 0.00 46.19 43.92 2oeb s LEU 151 CO 0.01 0.11 1.15 -1.61 0.23 0.00 0.00 176.35 176.23 2oeb s GLU 152 N -2.82 3.72 0.00 1.70 0.41 -1.26 -4.75 118.70 115.70 2oeb s GLU 152 Ca 0.29 1.71 0.25 0.00 -0.41 0.00 0.00 54.97 56.81 2oeb s GLU 152 Cb -0.10 -2.34 0.41 0.00 -1.78 0.00 0.00 34.13 30.31 2oeb s GLU 152 CO 0.21 -0.57 1.38 0.39 -0.49 0.00 0.00 175.26 176.18