#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bo9 n PHE 2 N 0.00 -4.50 -4.04 1.09 7.35 -1.26 -4.98 117.46 111.12 1bo9 n PHE 2 Ca 0.00 2.69 -0.31 0.00 -0.76 0.00 0.00 57.45 59.07 1bo9 n PHE 2 Cb 0.00 -3.65 -0.15 0.00 0.35 0.00 0.00 39.48 36.03 1bo9 n PHE 2 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1bo9 s ASN 3 N -0.52 4.63 -1.28 -2.13 4.22 -1.26 -5.04 114.94 113.57 1bo9 s ASN 3 Ca 0.00 -1.82 -0.19 0.00 -2.14 0.00 0.00 52.86 48.71 1bo9 s ASN 3 Cb 0.00 -1.60 0.02 0.00 1.28 0.00 0.00 41.25 40.96 1bo9 s ASN 3 CO 0.00 -0.30 1.85 -0.81 -2.04 0.00 0.00 177.10 175.80 1bo9 n PRO 4 N 4.33 2.77 0.00 3.55 -0.04 -1.26 -3.13 135.00 141.22 1bo9 n PRO 4 Ca -0.04 -2.97 0.00 0.00 -0.04 0.00 0.00 63.50 60.45 1bo9 n PRO 4 Cb 0.42 -3.49 0.00 0.00 -0.04 0.00 0.00 33.50 30.39 1bo9 n PRO 4 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1bo9 n SER 5 N 9.26 0.00 0.24 3.54 7.64 -1.26 -4.92 113.62 128.12 1bo9 n SER 5 Ca 0.49 0.00 0.11 0.00 1.01 0.00 0.00 58.87 60.48 1bo9 n SER 5 Cb 0.45 0.00 0.61 0.00 -1.01 0.00 0.00 64.21 64.26 1bo9 n SER 5 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1bo9 h SER 6 N 0.00 0.00 1.52 6.43 0.02 -2.00 -1.73 113.55 117.79 1bo9 h SER 6 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1bo9 h SER 6 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1bo9 h SER 6 CO 0.00 0.17 -0.21 -0.78 -1.14 0.00 0.00 176.83 174.87 1bo9 h ASP 7 N 0.00 0.00 0.82 3.07 1.82 -1.90 -2.47 116.42 117.77 1bo9 h ASP 7 Ca -0.00 0.00 -0.24 0.00 -0.39 0.00 0.00 57.03 56.40 1bo9 h ASP 7 Cb 0.52 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.51 1bo9 h ASP 7 CO 0.02 0.21 -1.14 0.58 -1.61 0.00 0.00 179.24 177.30 1bo9 h VAL 8 N 0.00 1.57 0.00 2.25 2.07 -1.59 -2.87 116.25 117.68 1bo9 h VAL 8 Ca -0.00 -3.24 0.00 0.00 0.82 0.00 0.00 66.70 64.28 1bo9 h VAL 8 Cb 1.02 2.86 0.00 0.00 -1.52 0.00 0.00 31.29 33.65 1bo9 h VAL 8 CO 0.03 0.92 -0.30 0.00 0.02 0.00 0.00 177.57 178.24 1bo9 h ALA 9 N 0.83 0.81 0.12 1.67 0.00 -1.44 -1.61 119.26 119.64 1bo9 h ALA 9 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.52 1bo9 h ALA 9 Cb 1.86 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.65 1bo9 h ALA 9 CO 0.15 0.00 -1.57 0.00 0.00 0.00 0.00 179.25 177.83 1bo9 h ALA 10 N 2.43 0.29 0.00 0.00 0.00 -1.46 -2.01 119.26 118.51 1bo9 h ALA 10 Ca 0.00 -1.14 -0.20 0.00 0.00 0.00 0.00 54.91 53.58 1bo9 h ALA 10 Cb 0.78 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1bo9 h ALA 10 CO 0.00 1.15 -0.94 -0.07 0.00 0.00 0.00 179.25 179.39 1bo9 h LEU 11 N 0.07 0.00 -0.07 0.00 3.38 -1.56 -1.54 115.31 115.58 1bo9 h LEU 11 Ca -0.26 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.54 1bo9 h LEU 11 Cb 2.02 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.78 1bo9 h LEU 11 CO 0.16 0.94 -0.62 -0.74 0.09 0.00 0.00 178.44 178.27 1bo9 h HIS 12 N 0.00 0.76 0.00 1.13 2.76 -1.37 -2.36 115.15 116.06 1bo9 h HIS 12 Ca -0.01 -0.36 0.00 0.00 -2.20 0.00 0.00 60.37 57.80 1bo9 h HIS 12 Cb 1.71 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 30.57 1bo9 h HIS 12 CO 0.00 1.16 0.00 0.87 -1.30 0.00 0.00 177.93 178.66 1bo9 h LYS 13 N 0.14 0.00 0.11 5.26 1.57 -1.41 -1.01 116.57 121.24 1bo9 h LYS 13 Ca -0.06 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.43 1bo9 h LYS 13 Cb 1.28 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.61 1bo9 h LYS 13 CO 0.12 0.00 -1.23 0.00 -0.57 0.00 0.00 179.45 177.78 1bo9 h ALA 14 N 2.19 0.03 0.00 3.86 0.00 -1.13 -2.60 119.26 121.61 1bo9 h ALA 14 Ca 0.00 -0.78 -0.07 0.00 0.00 0.00 0.00 54.91 54.06 1bo9 h ALA 14 Cb 0.65 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1bo9 h ALA 14 CO 0.00 0.72 -0.34 0.82 0.00 0.00 0.00 179.25 180.46 1bo9 h ILE 15 N 0.26 0.65 0.00 0.00 2.04 -1.28 -1.91 117.51 117.26 1bo9 h ILE 15 Ca -0.18 -1.64 0.00 0.00 1.00 0.00 0.00 64.86 64.04 1bo9 h ILE 15 Cb 1.90 2.11 0.00 0.00 -0.74 0.00 0.00 36.82 40.09 1bo9 h ILE 15 CO 0.23 0.33 -0.12 0.80 0.00 0.00 0.00 178.15 179.39 1bo9 n MET 16 N -3.28 0.11 0.00 2.37 1.56 -0.39 -3.53 117.12 113.95 1bo9 n MET 16 Ca 0.01 0.07 0.00 0.00 -0.27 0.00 0.00 57.70 57.52 1bo9 n MET 16 Cb 0.59 -1.61 0.00 0.00 2.15 0.00 0.00 33.22 34.35 1bo9 n MET 16 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 1bo9 n VAL 17 N -1.79 0.00 -2.71 1.12 0.31 -0.99 -4.72 118.33 109.55 1bo9 n VAL 17 Ca 0.06 1.01 -0.02 0.00 -0.01 0.00 0.00 64.34 65.38 1bo9 n VAL 17 Cb 0.38 -1.96 0.11 0.00 -0.91 0.00 0.00 33.84 31.46 1bo9 n VAL 17 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1bo9 n LYS 18 N -0.58 1.43 0.00 5.55 5.02 -1.26 -4.99 118.16 123.33 1bo9 n LYS 18 Ca 0.00 -1.88 0.00 0.00 -2.02 0.00 0.00 58.31 54.41 1bo9 n LYS 18 Cb 0.00 -0.15 0.00 0.00 -0.02 0.00 0.00 35.03 34.86 1bo9 n LYS 18 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bo9 n GLY 19 N -1.19 2.48 3.42 0.72 0.00 -1.23 -4.95 105.19 104.43 1bo9 n GLY 19 Ca -0.10 -0.78 -0.06 0.00 0.00 0.00 0.00 46.02 45.08 1bo9 n GLY 19 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bo9 s VAL 20 N 0.00 -0.77 0.59 1.61 1.01 -1.26 -4.48 120.40 117.11 1bo9 s VAL 20 Ca 0.00 0.10 0.29 0.00 0.00 0.00 0.00 61.98 62.37 1bo9 s VAL 20 Cb 0.00 -0.80 0.36 0.00 0.00 0.00 0.00 36.38 35.94 1bo9 s VAL 20 CO 0.00 0.04 2.09 -0.78 0.00 0.00 0.00 175.10 176.45 1bo9 h ASP 21 N 8.08 0.00 -1.78 3.32 1.82 -1.70 -3.45 116.42 122.70 1bo9 h ASP 21 Ca -0.17 0.00 -0.41 0.00 -0.39 0.00 0.00 57.03 56.06 1bo9 h ASP 21 Cb 1.11 0.00 -0.11 0.00 0.68 0.00 0.00 39.33 41.01 1bo9 h ASP 21 CO 0.12 0.00 -0.43 1.21 -1.61 0.00 0.00 179.24 178.52 1bo9 n GLU 22 N -3.81 -1.55 -0.81 0.28 2.13 -1.26 -4.68 120.64 110.94 1bo9 n GLU 22 Ca 0.02 1.12 -0.04 0.00 0.66 0.00 0.00 57.16 58.92 1bo9 n GLU 22 Cb 0.34 -5.61 -0.04 0.00 0.27 0.00 0.00 31.44 26.40 1bo9 n GLU 22 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1bo9 n ALA 23 N 0.08 2.11 0.00 4.31 0.00 -1.26 -4.95 120.51 120.79 1bo9 n ALA 23 Ca -0.22 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.78 1bo9 n ALA 23 Cb 0.67 -0.28 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1bo9 n ALA 23 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1bo9 n THR 24 N 0.00 0.00 -0.01 0.00 -1.04 -1.26 -4.59 114.28 107.37 1bo9 n THR 24 Ca -0.18 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.80 1bo9 n THR 24 Cb 0.55 -0.28 0.22 0.00 -1.82 0.00 0.00 70.33 68.99 1bo9 n THR 24 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1bo9 h ILE 25 N 0.00 1.24 0.00 12.58 5.03 -1.94 -1.10 117.51 133.33 1bo9 h ILE 25 Ca 0.00 -1.09 0.00 0.00 -0.12 0.00 0.00 64.86 63.65 1bo9 h ILE 25 Cb 0.00 1.16 0.00 0.00 -3.03 0.00 0.00 36.82 34.95 1bo9 h ILE 25 CO 0.00 0.36 -0.10 -0.38 -0.68 0.00 0.00 178.15 177.34 1bo9 n ILE 26 N -4.18 0.50 0.04 -0.67 5.41 -1.26 -2.05 119.36 117.16 1bo9 n ILE 26 Ca 0.01 -0.26 0.01 0.00 1.00 0.00 0.00 62.75 63.51 1bo9 n ILE 26 Cb 0.35 -0.50 -0.07 0.00 -0.71 0.00 0.00 39.64 38.71 1bo9 n ILE 26 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 1bo9 h ASP 27 N 0.00 0.00 0.01 4.38 3.58 -1.52 -3.36 116.42 119.51 1bo9 h ASP 27 Ca 0.00 0.00 -0.38 0.00 0.42 0.00 0.00 57.03 57.07 1bo9 h ASP 27 Cb 0.72 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.70 1bo9 h ASP 27 CO 0.00 0.54 -2.43 -0.38 -2.88 0.00 0.00 179.24 174.09 1bo9 n ILE 28 N -2.89 1.45 0.28 2.25 5.41 -0.52 -3.27 119.36 122.07 1bo9 n ILE 28 Ca -0.08 -0.70 0.11 0.00 1.00 0.00 0.00 62.75 63.08 1bo9 n ILE 28 Cb 0.82 -1.01 0.51 0.00 -0.71 0.00 0.00 39.64 39.25 1bo9 n ILE 28 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1bo9 n LEU 29 N -3.04 0.58 -0.00 1.39 4.77 -0.87 -1.87 117.00 117.96 1bo9 n LEU 29 Ca -0.40 0.70 0.03 0.00 -0.03 0.00 0.00 56.01 56.31 1bo9 n LEU 29 Cb 1.06 -0.69 -0.05 0.00 -2.33 0.00 0.00 43.42 41.42 1bo9 n LEU 29 CO 0.34 -0.73 -0.58 0.35 -1.33 0.00 0.00 177.39 175.44 1bo9 n THR 30 N -2.21 0.03 0.14 -5.08 -2.24 -1.26 -4.31 114.28 99.35 1bo9 n THR 30 Ca 0.00 -0.15 0.10 0.00 -2.27 0.00 0.00 64.05 61.74 1bo9 n THR 30 Cb 0.13 0.27 0.05 0.00 -2.10 0.00 0.00 70.33 68.68 1bo9 n THR 30 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1bo9 h LYS 31 N 0.00 0.00 0.00 -0.78 5.09 -1.48 -3.41 116.57 115.99 1bo9 h LYS 31 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.73 1bo9 h LYS 31 Cb 0.36 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.69 1bo9 h LYS 31 CO 0.00 0.04 0.00 0.54 -2.09 0.00 0.00 179.45 177.94 1bo9 n ARG 32 N -2.85 0.00 -0.92 0.07 3.00 -0.78 -4.91 116.66 110.28 1bo9 n ARG 32 Ca 0.01 0.03 0.00 0.00 -0.01 0.00 0.00 57.85 57.88 1bo9 n ARG 32 Cb 0.57 -0.26 0.00 0.00 0.00 0.00 0.00 32.46 32.77 1bo9 n ARG 32 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1bo9 n ASN 33 N -1.46 0.00 -0.05 0.55 5.15 -1.26 -4.76 115.26 113.43 1bo9 n ASN 33 Ca 0.00 -0.47 -0.07 0.00 -0.60 0.00 0.00 54.58 53.45 1bo9 n ASN 33 Cb 0.00 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.18 1bo9 n ASN 33 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1bo9 n ASN 34 N -0.01 2.87 0.01 1.20 3.02 -1.26 -4.25 115.26 116.83 1bo9 n ASN 34 Ca 0.00 -0.04 -0.08 0.00 -0.03 0.00 0.00 54.58 54.43 1bo9 n ASN 34 Cb 0.00 0.24 0.08 0.00 -0.61 0.00 0.00 39.78 39.49 1bo9 n ASN 34 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bo9 h ALA 35 N 0.22 0.78 0.00 5.41 0.00 -1.90 -2.02 119.26 121.74 1bo9 h ALA 35 Ca -0.27 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1bo9 h ALA 35 Cb 1.50 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1bo9 h ALA 35 CO -0.02 0.67 0.00 0.00 0.00 0.00 0.00 179.25 179.91 1bo9 n GLN 36 N -3.98 0.17 0.29 0.00 -0.00 -1.26 -3.27 117.38 109.32 1bo9 n GLN 36 Ca -0.02 0.47 -0.14 0.00 -0.00 0.00 0.00 57.00 57.31 1bo9 n GLN 36 Cb 0.57 -1.87 -0.07 0.00 -0.00 0.00 0.00 30.24 28.87 1bo9 n GLN 36 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.06 176.97 1bo9 h ARG 37 N 0.00 -0.74 0.00 2.61 1.12 -1.54 -1.27 114.38 114.56 1bo9 h ARG 37 Ca 0.00 0.05 0.00 0.00 -1.11 0.00 0.00 59.98 58.92 1bo9 h ARG 37 Cb 0.26 0.17 0.00 0.00 -0.01 0.00 0.00 29.97 30.39 1bo9 h ARG 37 CO 0.00 -0.44 0.00 -0.56 -3.11 0.00 0.00 179.97 175.86 1bo9 h GLN 38 N -1.10 0.00 0.00 0.20 -0.00 -1.67 -1.14 115.11 111.41 1bo9 h GLN 38 Ca -0.08 0.00 -0.22 0.00 -0.00 0.00 0.00 58.65 58.35 1bo9 h GLN 38 Cb 0.64 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 28.09 1bo9 h GLN 38 CO 0.13 0.00 -1.17 1.96 -0.00 0.00 0.00 178.83 179.75 1bo9 h GLN 39 N 0.00 0.00 0.00 0.06 4.20 -1.50 -3.21 115.11 114.65 1bo9 h GLN 39 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1bo9 h GLN 39 Cb 0.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1bo9 h GLN 39 CO 0.00 0.79 0.00 -0.89 -0.67 0.00 0.00 178.83 178.06 1bo9 n ILE 40 N -3.23 0.43 0.16 2.54 5.41 -0.45 -3.00 119.36 121.21 1bo9 n ILE 40 Ca -0.05 -0.18 0.03 0.00 1.00 0.00 0.00 62.75 63.55 1bo9 n ILE 40 Cb 0.95 -0.58 0.22 0.00 -0.71 0.00 0.00 39.64 39.52 1bo9 n ILE 40 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1bo9 h LYS 41 N 0.00 0.00 0.14 0.38 1.57 -1.49 -1.94 116.57 115.23 1bo9 h LYS 41 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1bo9 h LYS 41 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1bo9 h LYS 41 CO 0.00 0.49 -0.07 0.00 -0.57 0.00 0.00 179.45 179.30 1bo9 h ALA 42 N 1.51 -0.19 -0.11 3.86 0.00 -1.66 -2.84 119.26 119.83 1bo9 h ALA 42 Ca -0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1bo9 h ALA 42 Cb 1.09 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1bo9 h ALA 42 CO 0.06 -0.24 -0.07 0.00 0.00 0.00 0.00 179.25 179.01 1bo9 h ALA 43 N -0.45 1.68 -0.61 0.00 0.00 -1.63 -1.37 119.26 116.87 1bo9 h ALA 43 Ca -0.02 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1bo9 h ALA 43 Cb 0.50 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1bo9 h ALA 43 CO 0.03 0.24 0.17 -0.92 0.00 0.00 0.00 179.25 178.77 1bo9 h TYR 44 N 0.16 0.97 -0.46 0.00 3.20 -1.40 -1.24 116.97 118.19 1bo9 h TYR 44 Ca 0.04 -0.09 -0.09 0.00 3.14 0.00 0.00 58.73 61.72 1bo9 h TYR 44 Cb 0.23 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.20 1bo9 h TYR 44 CO 0.00 0.79 -0.09 1.25 -1.64 0.00 0.00 178.16 178.47 1bo9 h LEU 45 N 0.91 0.81 -1.70 2.82 5.85 -0.14 -1.75 115.31 122.11 1bo9 h LEU 45 Ca 0.20 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1bo9 h LEU 45 Cb 0.29 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 1bo9 h LEU 45 CO -0.01 0.93 -0.13 1.56 -0.34 0.00 0.00 178.44 180.46 1bo9 h GLN 46 N 0.75 0.00 0.00 1.25 4.20 -0.58 -1.91 115.11 118.82 1bo9 h GLN 46 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1bo9 h GLN 46 Cb 0.59 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.37 1bo9 h GLN 46 CO 0.04 0.13 0.00 0.39 -0.67 0.00 0.00 178.83 178.72 1bo9 n GLU 47 N -3.48 0.00 0.18 1.46 1.02 -0.57 -4.71 120.64 114.54 1bo9 n GLU 47 Ca -0.01 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.18 1bo9 n GLU 47 Cb 0.29 -0.14 0.26 0.00 -0.02 0.00 0.00 31.44 31.83 1bo9 n GLU 47 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1bo9 h THR 48 N 0.00 0.87 0.00 2.62 1.03 -1.52 -3.47 112.91 112.44 1bo9 h THR 48 Ca 0.00 -1.71 0.00 0.00 -0.01 0.00 0.00 66.41 64.69 1bo9 h THR 48 Cb 0.00 2.06 0.00 0.00 -1.07 0.00 0.00 68.15 69.14 1bo9 h THR 48 CO 0.00 0.40 0.00 0.61 -0.01 0.00 0.00 175.52 176.52 1bo9 n GLY 49 N 0.50 1.71 3.22 2.99 0.00 -0.72 -5.03 105.19 107.87 1bo9 n GLY 49 Ca 0.00 -0.12 -0.15 0.00 0.00 0.00 0.00 46.02 45.75 1bo9 n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bo9 s LYS 50 N -1.29 0.97 0.00 1.61 -0.14 -1.25 -4.92 119.74 114.72 1bo9 s LYS 50 Ca 0.00 -1.28 0.27 0.00 -1.36 0.00 0.00 55.97 53.60 1bo9 s LYS 50 Cb 0.00 -0.68 1.28 0.00 -1.68 0.00 0.00 37.83 36.75 1bo9 s LYS 50 CO 0.00 0.11 1.89 -0.35 -0.76 0.00 0.00 175.35 176.24 1bo9 n PRO 51 N 0.31 0.27 0.00 -1.68 -0.04 -1.26 -1.36 135.00 131.24 1bo9 n PRO 51 Ca -0.14 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 1bo9 n PRO 51 Cb 0.58 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 1bo9 n PRO 51 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1bo9 n LEU 52 N -1.35 0.00 0.00 1.53 7.94 -1.26 -4.55 117.00 119.32 1bo9 n LEU 52 Ca 0.11 0.00 -0.18 0.00 -1.11 0.00 0.00 56.01 54.83 1bo9 n LEU 52 Cb 0.24 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 44.09 1bo9 n LEU 52 CO 0.22 0.00 0.24 -0.78 -1.11 0.00 0.00 177.39 175.95 1bo9 h ASP 53 N 0.00 0.66 -0.19 1.96 1.82 -1.94 -2.35 116.42 116.38 1bo9 h ASP 53 Ca 0.00 -0.72 -0.02 0.00 -0.39 0.00 0.00 57.03 55.90 1bo9 h ASP 53 Cb 0.00 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 39.80 1bo9 h ASP 53 CO 0.00 1.29 0.05 -0.33 -1.61 0.00 0.00 179.24 178.65 1bo9 h GLU 54 N 0.09 0.30 0.62 0.28 5.08 -1.98 0.07 114.58 119.04 1bo9 h GLU 54 Ca -0.08 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 1bo9 h GLU 54 Cb 1.37 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 30.59 1bo9 h GLU 54 CO 0.14 0.42 -0.30 1.15 -1.00 0.00 0.00 179.01 179.42 1bo9 h THR 55 N 0.13 0.39 0.00 1.13 2.02 -1.94 -1.43 112.91 113.21 1bo9 h THR 55 Ca 0.06 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.20 1bo9 h THR 55 Cb 0.25 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1bo9 h THR 55 CO -0.00 0.01 0.00 -0.07 0.37 0.00 0.00 175.52 175.82 1bo9 h LEU 56 N -0.85 0.00 0.00 2.58 3.38 -1.42 -1.34 115.31 117.66 1bo9 h LEU 56 Ca -0.08 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.70 1bo9 h LEU 56 Cb 0.64 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 1bo9 h LEU 56 CO 0.14 0.00 -1.10 0.50 0.09 0.00 0.00 178.44 178.07 1bo9 h LYS 57 N 0.00 0.00 0.00 1.13 3.64 -0.13 -2.88 116.57 118.32 1bo9 h LYS 57 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1bo9 h LYS 57 Cb 0.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1bo9 h LYS 57 CO 0.00 0.61 -1.13 1.63 -2.27 0.00 0.00 179.45 178.29 1bo9 n LYS 58 N -3.15 0.47 -0.02 1.90 4.76 -0.60 -4.17 118.16 117.35 1bo9 n LYS 58 Ca -0.05 0.02 -0.03 0.00 -2.87 0.00 0.00 58.31 55.39 1bo9 n LYS 58 Cb 0.89 -1.68 -0.13 0.00 -1.84 0.00 0.00 35.03 32.27 1bo9 n LYS 58 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1bo9 n ALA 59 N -2.03 1.84 -2.44 7.82 0.00 -0.67 -4.90 120.51 120.14 1bo9 n ALA 59 Ca 0.00 -0.81 -0.37 0.00 0.00 0.00 0.00 53.44 52.27 1bo9 n ALA 59 Cb 0.50 -0.69 -0.06 0.00 0.00 0.00 0.00 19.45 19.20 1bo9 n ALA 59 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1bo9 s LEU 60 N -5.59 4.43 0.00 0.00 1.43 -1.09 -4.85 118.68 113.01 1bo9 s LEU 60 Ca -0.06 1.02 0.00 0.00 -1.03 0.00 0.00 54.13 54.06 1bo9 s LEU 60 Cb 0.08 -2.90 0.00 0.00 0.03 0.00 0.00 46.19 43.41 1bo9 s LEU 60 CO 0.83 0.23 0.00 0.35 0.23 0.00 0.00 176.35 177.99 1bo9 n THR 61 N 1.36 0.00 -2.19 5.49 -2.24 -1.26 -4.74 114.28 110.69 1bo9 n THR 61 Ca -0.10 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.26 1bo9 n THR 61 Cb 0.52 -1.45 0.00 0.00 -2.10 0.00 0.00 70.33 67.30 1bo9 n THR 61 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bo9 n GLY 62 N 5.00 4.76 0.00 3.38 0.00 -1.26 -3.56 105.19 113.51 1bo9 n GLY 62 Ca 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.01 1bo9 n GLY 62 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1bo9 n HIS 63 N 3.93 0.00 0.06 1.61 -0.00 -1.26 -4.89 115.22 114.67 1bo9 n HIS 63 Ca 0.44 0.00 -0.21 0.00 -0.00 0.00 0.00 57.72 57.95 1bo9 n HIS 63 Cb 0.35 0.00 -0.12 0.00 -0.00 0.00 0.00 29.99 30.22 1bo9 n HIS 63 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 1bo9 h LEU 64 N 0.00 0.90 -1.17 2.41 -0.00 -1.92 -3.00 115.31 112.52 1bo9 h LEU 64 Ca 0.00 -0.78 -0.08 0.00 -0.00 0.00 0.00 57.88 57.02 1bo9 h LEU 64 Cb 0.00 -0.28 -0.01 0.00 -0.00 0.00 0.00 40.66 40.37 1bo9 h LEU 64 CO 0.00 1.57 -0.38 1.05 -0.00 0.00 0.00 178.44 180.68 1bo9 h GLU 65 N 0.33 0.00 -0.00 1.13 4.11 -1.85 -2.03 114.58 116.27 1bo9 h GLU 65 Ca -0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.27 1bo9 h GLU 65 Cb 1.79 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.04 1bo9 h GLU 65 CO 0.22 0.38 0.01 0.93 0.07 0.00 0.00 179.01 180.62 1bo9 h GLU 66 N 0.00 0.00 0.00 1.06 5.08 -1.78 -1.32 114.58 117.62 1bo9 h GLU 66 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1bo9 h GLU 66 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1bo9 h GLU 66 CO 0.05 0.00 -0.38 0.28 -1.00 0.00 0.00 179.01 177.96 1bo9 n VAL 67 N -3.08 0.77 -0.26 3.13 0.31 -0.82 -4.24 118.33 114.14 1bo9 n VAL 67 Ca -0.03 0.28 -0.00 0.00 -0.01 0.00 0.00 64.34 64.58 1bo9 n VAL 67 Cb 0.08 -1.77 0.12 0.00 -0.91 0.00 0.00 33.84 31.36 1bo9 n VAL 67 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 1bo9 h VAL 68 N -0.38 0.97 0.00 2.52 -1.51 -1.48 -0.40 116.25 115.98 1bo9 h VAL 68 Ca 0.00 -0.26 -0.04 0.00 -1.23 0.00 0.00 66.70 65.17 1bo9 h VAL 68 Cb 0.38 0.15 -0.01 0.00 -2.13 0.00 0.00 31.29 29.68 1bo9 h VAL 68 CO 0.00 0.14 -0.19 0.25 -1.23 0.00 0.00 177.57 176.54 1bo9 h LEU 69 N 0.76 0.00 -1.15 4.19 5.85 -1.44 -1.36 115.31 122.15 1bo9 h LEU 69 Ca 0.33 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.96 1bo9 h LEU 69 Cb 0.21 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1bo9 h LEU 69 CO -0.19 0.19 -0.41 0.00 -0.34 0.00 0.00 178.44 177.69 1bo9 h ALA 70 N 1.81 1.24 0.00 1.25 0.00 -1.16 -2.24 119.26 120.16 1bo9 h ALA 70 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1bo9 h ALA 70 Cb 0.35 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1bo9 h ALA 70 CO 0.02 0.51 0.00 1.28 0.00 0.00 0.00 179.25 181.06 1bo9 n LEU 71 N -3.93 0.00 -1.52 0.00 4.77 -0.52 -3.00 117.00 112.81 1bo9 n LEU 71 Ca -0.02 0.29 -0.04 0.00 -0.03 0.00 0.00 56.01 56.21 1bo9 n LEU 71 Cb 0.45 -0.29 0.18 0.00 -2.33 0.00 0.00 43.42 41.43 1bo9 n LEU 71 CO 0.39 -0.10 0.78 -0.11 -1.33 0.00 0.00 177.39 177.02 1bo9 n LEU 72 N -1.29 4.47 -0.42 2.23 0.00 -0.84 -4.71 117.00 116.43 1bo9 n LEU 72 Ca 0.09 -2.32 0.05 0.00 0.00 0.00 0.00 56.01 53.84 1bo9 n LEU 72 Cb 0.16 -0.65 0.04 0.00 0.00 0.00 0.00 43.42 42.97 1bo9 n LEU 72 CO 0.15 0.64 0.42 0.29 0.00 0.00 0.00 177.39 178.89