#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 1.80 -3.74 1.09 -0.00 -1.26 -4.92 117.46 110.42 1bo9 n PHE 2 Ca 0.00 0.36 -0.38 0.00 -0.00 0.00 0.00 57.45 57.43 1bo9 n PHE 2 Cb 0.00 -2.51 -0.12 0.00 -0.00 0.00 0.00 39.48 36.85 1bo9 n PHE 2 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.76 177.97 1bo9 s ASN 3 N 5.67 5.32 -1.03 -2.13 3.84 -1.26 -5.00 114.94 120.35 1bo9 s ASN 3 Ca 1.05 -1.37 -0.07 0.00 0.21 0.00 0.00 52.86 52.68 1bo9 s ASN 3 Cb -0.95 -1.87 -0.07 0.00 -0.55 0.00 0.00 41.25 37.81 1bo9 s ASN 3 CO 0.56 -0.40 2.98 -0.81 -2.79 0.00 0.00 177.10 176.65 1bo9 n PRO 4 N 4.78 3.34 0.00 0.43 -0.04 -1.26 -3.46 135.00 138.79 1bo9 n PRO 4 Ca -0.11 -2.19 0.00 0.00 -0.04 0.00 0.00 63.50 61.16 1bo9 n PRO 4 Cb 0.44 -2.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.40 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 2.61 0.00 0.27 3.54 7.64 -1.26 -4.93 113.62 121.50 1bo9 n SER 5 Ca 0.63 0.00 0.15 0.00 1.01 0.00 0.00 58.87 60.66 1bo9 n SER 5 Cb 0.44 0.00 0.73 0.00 -1.01 0.00 0.00 64.21 64.37 1bo9 n SER 5 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1bo9 h SER 6 N 0.00 0.00 1.76 6.43 0.87 -2.00 -1.84 113.55 118.77 1bo9 h SER 6 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1bo9 h SER 6 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1bo9 h SER 6 CO 0.00 0.09 -0.19 -0.78 -0.53 0.00 0.00 176.83 175.41 1bo9 h ASP 7 N 0.00 0.00 0.38 6.23 1.82 -1.91 -2.88 116.42 120.06 1bo9 h ASP 7 Ca -0.00 -0.00 -0.32 0.00 -0.39 0.00 0.00 57.03 56.32 1bo9 h ASP 7 Cb 0.43 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.42 1bo9 h ASP 7 CO 0.01 0.00 -1.71 0.58 -1.61 0.00 0.00 179.24 176.51 1bo9 h VAL 8 N 0.00 0.91 0.00 2.25 2.07 -1.61 -3.11 116.25 116.76 1bo9 h VAL 8 Ca 0.00 -2.65 0.00 0.00 0.82 0.00 0.00 66.70 64.87 1bo9 h VAL 8 Cb 0.98 2.58 0.00 0.00 -1.52 0.00 0.00 31.29 33.33 1bo9 h VAL 8 CO 0.00 0.74 0.00 0.00 0.02 0.00 0.00 177.57 178.33 1bo9 h ALA 9 N 0.54 1.00 0.03 1.67 0.00 -1.53 -1.81 119.26 119.16 1bo9 h ALA 9 Ca -0.30 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.33 1bo9 h ALA 9 Cb 2.01 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.77 1bo9 h ALA 9 CO 0.11 0.00 -1.52 0.00 0.00 0.00 0.00 179.25 177.84 1bo9 h ALA 10 N 2.09 0.57 0.00 0.00 0.00 -1.63 -1.83 119.26 118.45 1bo9 h ALA 10 Ca 0.00 -1.27 -0.20 0.00 0.00 0.00 0.00 54.91 53.45 1bo9 h ALA 10 Cb 0.95 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 1bo9 h ALA 10 CO 0.00 1.41 -1.04 -0.07 0.00 0.00 0.00 179.25 179.55 1bo9 h LEU 11 N 0.02 0.00 0.13 0.00 3.38 -1.56 -2.70 115.31 114.57 1bo9 h LEU 11 Ca -0.22 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.43 1bo9 h LEU 11 Cb 1.96 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.70 1bo9 h LEU 11 CO 0.11 0.86 -1.66 -0.74 0.09 0.00 0.00 178.44 177.09 1bo9 h HIS 12 N 0.00 0.50 0.00 1.13 2.76 -1.44 -3.14 115.15 114.97 1bo9 h HIS 12 Ca -0.07 -0.36 -0.01 0.00 -2.20 0.00 0.00 60.37 57.73 1bo9 h HIS 12 Cb 1.71 -0.02 -0.00 0.00 1.55 0.00 0.00 27.41 30.65 1bo9 h HIS 12 CO 0.00 1.49 -0.03 0.87 -1.30 0.00 0.00 177.93 178.96 1bo9 h LYS 13 N 0.07 0.00 -0.05 5.26 1.57 -1.43 0.08 116.57 122.08 1bo9 h LYS 13 Ca -0.30 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.25 1bo9 h LYS 13 Cb 2.04 0.00 0.01 0.00 0.08 0.00 0.00 32.23 34.36 1bo9 h LYS 13 CO 0.15 0.03 -0.90 0.00 -0.57 0.00 0.00 179.45 178.16 1bo9 h ALA 14 N 1.97 0.33 0.00 3.86 0.00 -1.52 -2.91 119.26 120.99 1bo9 h ALA 14 Ca -0.00 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1bo9 h ALA 14 Cb 0.56 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1bo9 h ALA 14 CO 0.00 0.74 0.00 0.82 0.00 0.00 0.00 179.25 180.82 1bo9 h ILE 15 N 0.35 0.00 -0.92 0.00 2.04 -1.41 -1.96 117.51 115.61 1bo9 h ILE 15 Ca -0.08 -0.93 -0.49 0.00 1.00 0.00 0.00 64.86 64.35 1bo9 h ILE 15 Cb 1.53 1.93 -0.28 0.00 -0.74 0.00 0.00 36.82 39.26 1bo9 h ILE 15 CO 0.17 0.00 0.63 0.23 0.00 0.00 0.00 178.15 179.18 1bo9 n MET 16 N -3.06 2.19 0.00 2.37 2.81 -0.02 -4.35 117.12 117.07 1bo9 n MET 16 Ca 0.04 -2.80 0.00 0.00 -1.81 0.00 0.00 57.70 53.12 1bo9 n MET 16 Cb 0.50 -2.10 0.00 0.00 -0.71 0.00 0.00 33.22 30.92 1bo9 n MET 16 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1bo9 n VAL 17 N -0.99 0.00 -2.11 2.03 0.31 -1.17 -4.96 118.33 111.44 1bo9 n VAL 17 Ca 0.56 0.18 -0.02 0.00 -0.01 0.00 0.00 64.34 65.04 1bo9 n VAL 17 Cb 1.50 -1.02 0.01 0.00 -0.91 0.00 0.00 33.84 33.41 1bo9 n VAL 17 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1bo9 n LYS 18 N -1.66 0.29 0.00 5.55 0.00 -1.26 -4.99 118.16 116.09 1bo9 n LYS 18 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 58.31 57.76 1bo9 n LYS 18 Cb 0.00 0.38 0.00 0.00 0.00 0.00 0.00 35.03 35.41 1bo9 n LYS 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1bo9 n GLY 19 N -0.33 0.92 1.99 3.14 0.00 -1.26 -5.01 105.19 104.63 1bo9 n GLY 19 Ca -0.12 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1bo9 n GLY 19 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1bo9 n VAL 20 N 0.00-12.38 0.32 1.61 0.31 -1.25 -4.70 118.33 102.24 1bo9 n VAL 20 Ca 0.00 3.01 0.20 0.00 -0.01 0.00 0.00 64.34 67.54 1bo9 n VAL 20 Cb 0.00 -5.37 1.08 0.00 -0.91 0.00 0.00 33.84 28.65 1bo9 n VAL 20 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1bo9 h ASP 21 N 3.85 0.00 -0.95 4.52 1.82 -1.71 -3.45 116.42 120.49 1bo9 h ASP 21 Ca 0.00 0.00 -0.39 0.00 -0.39 0.00 0.00 57.03 56.25 1bo9 h ASP 21 Cb 0.00 0.00 -0.16 0.00 0.68 0.00 0.00 39.33 39.85 1bo9 h ASP 21 CO 0.00 0.00 -0.36 1.21 -1.61 0.00 0.00 179.24 178.48 1bo9 n GLU 22 N -3.33 -1.49 -0.78 0.28 2.13 -1.26 -4.67 120.64 111.53 1bo9 n GLU 22 Ca -0.03 1.17 -0.04 0.00 0.66 0.00 0.00 57.16 58.92 1bo9 n GLU 22 Cb 0.12 -5.55 -0.04 0.00 0.27 0.00 0.00 31.44 26.24 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 1.32 2.96 0.00 4.31 0.00 -1.26 -4.92 120.51 122.92 1bo9 n ALA 23 Ca -0.19 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1bo9 n ALA 23 Cb 0.66 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.93 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 -0.04 0.00 -1.04 -1.26 -4.58 114.28 107.37 1bo9 n THR 24 Ca -0.15 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.84 1bo9 n THR 24 Cb 0.61 -0.34 0.24 0.00 -1.82 0.00 0.00 70.33 69.02 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 1.22 0.00 12.58 5.03 -1.91 -1.06 117.51 133.37 1bo9 h ILE 25 Ca 0.00 -0.91 0.00 0.00 -0.12 0.00 0.00 64.86 63.83 1bo9 h ILE 25 Cb 0.00 0.96 0.00 0.00 -3.03 0.00 0.00 36.82 34.75 1bo9 h ILE 25 CO 0.00 0.31 -0.10 0.40 -0.68 0.00 0.00 178.15 178.09 1bo9 h ILE 26 N 0.58 0.00 0.00 -0.67 5.03 -1.91 -2.98 117.51 117.56 1bo9 h ILE 26 Ca 0.12 -0.60 -0.16 0.00 -0.12 0.00 0.00 64.86 64.10 1bo9 h ILE 26 Cb 0.41 1.54 -0.03 0.00 -3.03 0.00 0.00 36.82 35.71 1bo9 h ILE 26 CO 0.02 0.00 -1.07 -0.78 -0.68 0.00 0.00 178.15 175.64 1bo9 h ASP 27 N 0.00 0.00 0.40 1.72 3.58 -1.48 -3.36 116.42 117.28 1bo9 h ASP 27 Ca 0.00 0.00 -0.31 0.00 0.42 0.00 0.00 57.03 57.14 1bo9 h ASP 27 Cb 0.80 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.82 1bo9 h ASP 27 CO 0.00 0.63 -1.72 0.40 -2.88 0.00 0.00 179.24 175.66 1bo9 h ILE 28 N 0.00 0.88 -0.09 2.25 2.04 -1.33 -2.83 117.51 118.44 1bo9 h ILE 28 Ca -0.10 -2.65 0.03 0.00 1.00 0.00 0.00 64.86 63.14 1bo9 h ILE 28 Cb 1.56 2.54 -0.00 0.00 -0.74 0.00 0.00 36.82 40.18 1bo9 h ILE 28 CO 0.06 0.70 0.23 -0.07 0.00 0.00 0.00 178.15 179.07 1bo9 h LEU 29 N 0.04 0.00 0.00 1.44 3.38 -1.66 -1.97 115.31 116.53 1bo9 h LEU 29 Ca -0.30 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.47 1bo9 h LEU 29 Cb 2.01 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.72 1bo9 h LEU 29 CO 0.10 0.00 -1.75 0.35 0.09 0.00 0.00 178.44 177.23 1bo9 n THR 30 N -3.27 0.74 0.26 0.22 -2.24 -1.25 -4.42 114.28 104.31 1bo9 n THR 30 Ca -0.00 -0.46 0.11 0.00 -2.27 0.00 0.00 64.05 61.42 1bo9 n THR 30 Cb 0.31 -0.68 0.71 0.00 -2.10 0.00 0.00 70.33 68.57 1bo9 n THR 30 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1bo9 h LYS 31 N 0.00 0.00 -5.95 -0.78 1.79 -1.13 -3.43 116.57 107.08 1bo9 h LYS 31 Ca -0.29 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.60 1bo9 h LYS 31 Cb 1.65 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 32.20 1bo9 h LYS 31 CO 0.02 0.10 -0.56 0.50 -1.08 0.00 0.00 179.45 178.42 1bo9 s ARG 32 N -4.51 2.15 0.12 3.15 6.06 -0.80 -4.86 118.95 120.25 1bo9 s ARG 32 Ca -0.04 -1.80 -0.02 0.00 -2.50 0.00 0.00 55.73 51.38 1bo9 s ARG 32 Cb 0.15 -1.95 0.03 0.00 0.06 0.00 0.00 34.95 33.24 1bo9 s ARG 32 CO 0.61 0.02 0.06 -1.71 -2.50 0.00 0.00 175.30 171.79 1bo9 n ASN 33 N -1.08 -1.84 -0.07 -2.12 5.15 -1.26 -4.87 115.26 109.16 1bo9 n ASN 33 Ca -0.03 -0.06 -0.09 0.00 -0.60 0.00 0.00 54.58 53.80 1bo9 n ASN 33 Cb 0.63 -0.08 -0.07 0.00 -0.53 0.00 0.00 39.78 39.73 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 -2.64 2.71 0.22 1.20 3.02 -1.26 -3.99 115.26 114.51 1bo9 n ASN 34 Ca 0.01 -0.06 0.08 0.00 -0.03 0.00 0.00 54.58 54.58 1bo9 n ASN 34 Cb 0.04 -0.00 0.47 0.00 -0.61 0.00 0.00 39.78 39.68 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 0.13 1.10 0.00 5.41 0.00 -1.96 -2.24 119.26 121.69 1bo9 h ALA 35 Ca -0.32 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.25 1bo9 h ALA 35 Cb 1.55 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1bo9 h ALA 35 CO -0.04 0.33 -0.46 -0.56 0.00 0.00 0.00 179.25 178.53 1bo9 h GLN 36 N 0.00 0.00 -0.37 0.00 -0.00 -1.95 -3.30 115.11 109.50 1bo9 h GLN 36 Ca -0.00 0.00 0.04 0.00 -0.00 0.00 0.00 58.65 58.69 1bo9 h GLN 36 Cb 0.70 0.00 -0.04 0.00 -0.00 0.00 0.00 27.48 28.14 1bo9 h GLN 36 CO 0.03 0.44 0.13 -0.09 -0.00 0.00 0.00 178.83 179.34 1bo9 h ARG 37 N 0.00 0.27 0.00 0.06 9.65 -1.53 0.18 114.38 123.01 1bo9 h ARG 37 Ca -0.01 -0.02 -0.06 0.00 -1.10 0.00 0.00 59.98 58.80 1bo9 h ARG 37 Cb 1.34 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.85 1bo9 h ARG 37 CO 0.06 0.18 -0.28 -0.56 2.80 0.00 0.00 179.97 182.16 1bo9 h GLN 38 N 0.28 0.00 0.00 0.20 -0.00 -1.65 -0.94 115.11 113.00 1bo9 h GLN 38 Ca 0.17 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.77 1bo9 h GLN 38 Cb 0.14 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.62 1bo9 h GLN 38 CO -0.17 0.28 -0.24 1.96 -0.00 0.00 0.00 178.83 180.66 1bo9 h GLN 39 N 0.00 0.00 0.00 0.06 4.20 -1.19 -2.04 115.11 116.14 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 0.62 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.40 1bo9 h GLN 39 CO 0.04 0.24 0.00 0.82 -0.67 0.00 0.00 178.83 179.26 1bo9 h ILE 40 N 0.00 0.00 0.00 2.54 2.04 0.39 -2.99 117.51 119.50 1bo9 h ILE 40 Ca -0.00 -0.65 -0.07 0.00 1.00 0.00 0.00 64.86 65.14 1bo9 h ILE 40 Cb 0.78 1.62 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 1bo9 h ILE 40 CO 0.03 0.00 -0.33 0.11 0.00 0.00 0.00 178.15 177.96 1bo9 h LYS 41 N 0.00 0.00 0.60 2.37 1.57 -1.17 -1.37 116.57 118.57 1bo9 h LYS 41 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1bo9 h LYS 41 Cb 0.77 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.09 1bo9 h LYS 41 CO 0.00 0.33 -0.29 0.00 -0.57 0.00 0.00 179.45 178.92 1bo9 h ALA 42 N 1.67 -0.93 0.00 3.86 0.00 -1.62 -1.80 119.26 120.44 1bo9 h ALA 42 Ca -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1bo9 h ALA 42 Cb 0.62 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1bo9 h ALA 42 CO 0.04 -0.87 -0.05 0.00 0.00 0.00 0.00 179.25 178.37 1bo9 h ALA 43 N -1.39 1.51 -0.38 0.00 0.00 -1.67 -0.43 119.26 116.89 1bo9 h ALA 43 Ca -0.08 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1bo9 h ALA 43 Cb 0.62 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1bo9 h ALA 43 CO 0.13 0.07 -0.19 -0.92 0.00 0.00 0.00 179.25 178.34 1bo9 h TYR 44 N 0.00 0.80 -0.07 0.00 3.20 -1.15 0.93 116.97 120.69 1bo9 h TYR 44 Ca -0.00 -0.17 -0.13 0.00 3.14 0.00 0.00 58.73 61.57 1bo9 h TYR 44 Cb 0.13 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 1bo9 h TYR 44 CO 0.00 0.85 -0.54 1.25 -1.64 0.00 0.00 178.16 178.08 1bo9 h LEU 45 N 0.63 0.21 0.00 2.82 5.85 -0.20 -2.87 115.31 121.75 1bo9 h LEU 45 Ca 0.10 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1bo9 h LEU 45 Cb 0.67 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1bo9 h LEU 45 CO 0.05 0.71 -0.23 0.00 -0.34 0.00 0.00 178.44 178.62 1bo9 n GLN 46 N -3.92 0.18 -0.88 1.25 6.02 -0.76 -0.86 117.38 118.41 1bo9 n GLN 46 Ca -0.02 0.11 0.06 0.00 -0.01 0.00 0.00 57.00 57.14 1bo9 n GLN 46 Cb 0.57 -1.67 0.39 0.00 1.02 0.00 0.00 30.24 30.55 1bo9 n GLN 46 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1bo9 n GLU 47 N -1.96 4.72 0.00 -1.09 1.02 0.26 -4.69 120.64 118.89 1bo9 n GLU 47 Ca 0.05 -3.15 0.00 0.00 -0.02 0.00 0.00 57.16 54.04 1bo9 n GLU 47 Cb 0.40 -2.24 0.00 0.00 -0.02 0.00 0.00 31.44 29.58 1bo9 n GLU 47 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1bo9 n THR 48 N 0.50 0.00 0.00 2.62 5.66 -1.24 -5.00 114.28 116.82 1bo9 n THR 48 Ca 0.28 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.28 1bo9 n THR 48 Cb 1.19 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.97 1bo9 n THR 48 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1bo9 n GLY 49 N 0.00 2.05 3.83 1.09 0.00 -0.04 -5.09 105.19 107.03 1bo9 n GLY 49 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.14 3.05 0.96 1.61 -0.14 -1.26 -4.90 119.74 118.93 1bo9 s LYS 50 Ca 0.00 -0.67 -0.15 0.00 -1.36 0.00 0.00 55.97 53.79 1bo9 s LYS 50 Cb 0.00 -2.79 0.18 0.00 -1.68 0.00 0.00 37.83 33.54 1bo9 s LYS 50 CO 0.00 0.55 1.24 -1.25 -0.76 0.00 0.00 175.35 175.13 1bo9 s PRO 51 N -2.66 0.68 0.15 -1.68 0.04 -1.26 -3.21 135.00 127.06 1bo9 s PRO 51 Ca 0.31 -0.17 0.13 0.00 0.04 0.00 0.00 61.00 61.32 1bo9 s PRO 51 Cb -0.12 -1.83 -0.09 0.00 0.04 0.00 0.00 34.50 32.51 1bo9 s PRO 51 CO 0.24 -2.42 1.16 1.25 0.04 0.00 0.00 177.00 177.27 1bo9 h LEU 52 N -1.65 0.00 0.16 -3.56 5.85 -1.89 -3.12 115.31 111.10 1bo9 h LEU 52 Ca -0.46 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 1bo9 h LEU 52 Cb 1.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.31 1bo9 h LEU 52 CO 0.46 0.69 -0.08 -0.78 -0.34 0.00 0.00 178.44 178.40 1bo9 h ASP 53 N 0.00 -0.18 -0.47 1.25 3.58 -1.94 -2.28 116.42 116.38 1bo9 h ASP 53 Ca -0.08 -0.30 0.01 0.00 0.42 0.00 0.00 57.03 57.09 1bo9 h ASP 53 Cb 1.60 0.05 -0.03 0.00 1.72 0.00 0.00 39.33 42.67 1bo9 h ASP 53 CO 0.08 0.39 0.30 -0.33 -2.88 0.00 0.00 179.24 176.79 1bo9 h GLU 54 N -0.95 0.60 -0.11 0.28 5.08 -1.98 0.29 114.58 117.78 1bo9 h GLU 54 Ca -0.02 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 1bo9 h GLU 54 Cb 0.47 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1bo9 h GLU 54 CO 0.04 0.39 -0.14 1.15 -1.00 0.00 0.00 179.01 179.45 1bo9 h THR 55 N 0.61 1.17 -0.01 1.13 2.02 -1.66 -2.10 112.91 114.07 1bo9 h THR 55 Ca 0.18 -0.75 0.00 0.00 0.77 0.00 0.00 66.41 66.61 1bo9 h THR 55 Cb -0.05 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1bo9 h THR 55 CO -0.05 0.23 -0.23 0.18 0.37 0.00 0.00 175.52 176.02 1bo9 n LEU 56 N -4.28 1.57 -0.00 2.58 4.77 -0.79 -3.17 117.00 117.68 1bo9 n LEU 56 Ca -0.01 -0.51 -0.16 0.00 -0.03 0.00 0.00 56.01 55.31 1bo9 n LEU 56 Cb 0.26 -0.05 -0.14 0.00 -2.33 0.00 0.00 43.42 41.16 1bo9 n LEU 56 CO 0.38 0.28 -0.66 0.50 -1.33 0.00 0.00 177.39 176.56 1bo9 h LYS 57 N 2.11 0.16 0.00 3.23 3.64 0.25 -3.38 116.57 122.58 1bo9 h LYS 57 Ca 0.00 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1bo9 h LYS 57 Cb 0.62 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1bo9 h LYS 57 CO 0.00 0.91 -1.16 1.63 -2.27 0.00 0.00 179.45 178.56 1bo9 n LYS 58 N -3.30 0.22 0.46 1.90 4.76 -1.11 -4.47 118.16 116.63 1bo9 n LYS 58 Ca -0.25 -0.04 -0.19 0.00 -2.87 0.00 0.00 58.31 54.96 1bo9 n LYS 58 Cb 1.05 -1.54 -0.09 0.00 -1.84 0.00 0.00 35.03 32.61 1bo9 n LYS 58 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1bo9 h ALA 59 N 2.66 -1.16 -1.74 7.82 0.00 -1.71 -3.44 119.26 121.68 1bo9 h ALA 59 Ca 0.00 -0.26 -0.50 0.00 0.00 0.00 0.00 54.91 54.15 1bo9 h ALA 59 Cb 0.67 0.45 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 1bo9 h ALA 59 CO 0.00 -1.13 -0.43 -0.51 0.00 0.00 0.00 179.25 177.17 1bo9 s LEU 60 N -9.95 3.50 0.00 0.00 1.43 -1.26 -4.82 118.68 107.58 1bo9 s LEU 60 Ca -0.18 -0.61 0.03 0.00 -1.03 0.00 0.00 54.13 52.33 1bo9 s LEU 60 Cb 0.02 -2.11 -0.01 0.00 0.03 0.00 0.00 46.19 44.12 1bo9 s LEU 60 CO 0.59 -0.44 0.09 0.35 0.23 0.00 0.00 176.35 177.16 1bo9 n THR 61 N -1.41 0.00 0.00 5.49 -2.24 -1.26 -4.54 114.28 110.33 1bo9 n THR 61 Ca -0.00 -0.89 0.00 0.00 -2.27 0.00 0.00 64.05 60.89 1bo9 n THR 61 Cb 0.61 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 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 0.12 3.11 0.13 3.38 0.00 -1.26 -2.79 105.19 107.88 1bo9 n GLY 62 Ca 0.02 -0.19 0.02 0.00 0.00 0.00 0.00 46.02 45.86 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 13.01 0.09 -0.08 1.61 8.25 -1.26 -4.54 115.22 132.31 1bo9 n HIS 63 Ca 0.00 -0.54 -0.15 0.00 -0.26 0.00 0.00 57.72 56.77 1bo9 n HIS 63 Cb 0.00 -0.06 -0.12 0.00 1.12 0.00 0.00 29.99 30.93 1bo9 n HIS 63 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1bo9 h LEU 64 N 0.38 0.00 -1.31 2.41 -0.00 -1.90 -3.12 115.31 111.76 1bo9 h LEU 64 Ca 0.00 -0.82 -0.05 0.00 -0.00 0.00 0.00 57.88 57.01 1bo9 h LEU 64 Cb 0.59 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.24 1bo9 h LEU 64 CO 0.00 1.11 -0.25 1.05 -0.00 0.00 0.00 178.44 180.35 1bo9 h GLU 65 N -1.00 0.00 -0.27 1.13 4.11 -1.80 -2.70 114.58 114.06 1bo9 h GLU 65 Ca -0.09 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.21 1bo9 h GLU 65 Cb 1.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 1bo9 h GLU 65 CO -0.06 0.25 -0.35 0.93 0.07 0.00 0.00 179.01 179.85 1bo9 h GLU 66 N 0.00 0.59 -0.20 1.06 5.08 -1.80 -1.63 114.58 117.69 1bo9 h GLU 66 Ca -0.00 -0.28 -0.09 0.00 -1.00 0.00 0.00 59.36 57.99 1bo9 h GLU 66 Cb 0.66 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 1bo9 h GLU 66 CO 0.03 0.86 -0.23 0.28 -1.00 0.00 0.00 179.01 178.95 1bo9 h VAL 67 N 0.49 1.33 0.00 3.13 2.07 -1.42 -2.50 116.25 119.36 1bo9 h VAL 67 Ca 0.05 -1.41 -0.04 0.00 0.82 0.00 0.00 66.70 66.12 1bo9 h VAL 67 Cb 0.84 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 1bo9 h VAL 67 CO 0.07 0.43 -0.20 0.58 0.02 0.00 0.00 177.57 178.47 1bo9 h VAL 68 N 0.17 0.79 -0.09 2.57 2.07 -1.44 -2.53 116.25 117.79 1bo9 h VAL 68 Ca 0.03 -0.79 -0.21 0.00 0.82 0.00 0.00 66.70 66.55 1bo9 h VAL 68 Cb 0.79 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 1bo9 h VAL 68 CO 0.06 0.19 -0.80 0.25 0.02 0.00 0.00 177.57 177.29 1bo9 h LEU 69 N 0.00 0.66 -0.78 2.57 5.85 -1.12 -3.15 115.31 119.35 1bo9 h LEU 69 Ca -0.00 -0.46 -0.08 0.00 0.84 0.00 0.00 57.88 58.18 1bo9 h LEU 69 Cb 0.46 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1bo9 h LEU 69 CO 0.03 1.23 0.00 0.00 -0.34 0.00 0.00 178.44 179.36 1bo9 h ALA 70 N 0.75 0.98 -0.03 1.25 0.00 -1.04 -1.87 119.26 119.30 1bo9 h ALA 70 Ca -0.05 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.58 1bo9 h ALA 70 Cb 1.40 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1bo9 h ALA 70 CO 0.15 0.62 0.06 -0.07 0.00 0.00 0.00 179.25 180.01 1bo9 h LEU 71 N 0.86 0.00 -4.96 0.00 3.38 -1.45 -2.68 115.31 110.46 1bo9 h LEU 71 Ca 0.16 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.54 1bo9 h LEU 71 Cb 0.50 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.10 1bo9 h LEU 71 CO 0.02 0.00 1.15 -0.11 0.09 0.00 0.00 178.44 179.60 1bo9 n LEU 72 N -3.51 7.07 0.00 1.67 0.00 -0.70 -4.95 117.00 116.57 1bo9 n LEU 72 Ca -0.02 -4.38 0.00 0.00 0.00 0.00 0.00 56.01 51.61 1bo9 n LEU 72 Cb 0.14 -1.28 0.00 0.00 0.00 0.00 0.00 43.42 42.28 1bo9 n LEU 72 CO 0.24 1.86 0.18 0.29 0.00 0.00 0.00 177.39 179.96