#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 -1.45 -3.17 1.09 7.35 -1.26 -5.00 117.46 115.01 1bo9 n PHE 2 Ca 0.00 0.19 0.02 0.00 -0.76 0.00 0.00 57.45 56.90 1bo9 n PHE 2 Cb 0.00 -1.56 -0.02 0.00 0.35 0.00 0.00 39.48 38.25 1bo9 n PHE 2 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1bo9 s ASN 3 N -1.77 -1.22 -1.18 -2.13 3.84 -1.26 -5.06 114.94 106.16 1bo9 s ASN 3 Ca 0.54 0.66 -0.08 0.00 0.21 0.00 0.00 52.86 54.19 1bo9 s ASN 3 Cb -0.11 2.01 -0.06 0.00 -0.55 0.00 0.00 41.25 42.55 1bo9 s ASN 3 CO 0.66 -0.27 2.93 -0.81 -2.79 0.00 0.00 177.10 176.82 1bo9 n PRO 4 N 5.42 3.53 0.01 0.43 -0.04 -1.26 -3.49 135.00 139.59 1bo9 n PRO 4 Ca -0.00 -2.30 0.00 0.00 -0.04 0.00 0.00 63.50 61.15 1bo9 n PRO 4 Cb 0.51 -2.57 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 0.45 -0.04 0.00 0.00 175.50 175.91 1bo9 n SER 5 N 2.74 -0.11 0.27 3.54 2.88 -1.26 -4.93 113.62 116.75 1bo9 n SER 5 Ca 0.67 0.34 0.15 0.00 -1.33 0.00 0.00 58.87 58.70 1bo9 n SER 5 Cb 0.38 0.43 0.70 0.00 -0.75 0.00 0.00 64.21 64.96 1bo9 n SER 5 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1bo9 h SER 6 N 0.00 0.00 1.50 -3.46 0.02 -2.00 -2.02 113.55 107.60 1bo9 h SER 6 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1bo9 h SER 6 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1bo9 h SER 6 CO 0.00 0.09 -0.30 -0.78 -1.14 0.00 0.00 176.83 174.70 1bo9 h ASP 7 N 0.00 0.00 0.82 3.07 1.82 -1.91 -3.00 116.42 117.21 1bo9 h ASP 7 Ca -0.00 -0.03 -0.23 0.00 -0.39 0.00 0.00 57.03 56.38 1bo9 h ASP 7 Cb 0.48 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.45 1bo9 h ASP 7 CO 0.01 0.02 -1.27 0.58 -1.61 0.00 0.00 179.24 176.96 1bo9 h VAL 8 N 0.00 1.18 0.00 2.25 2.07 -1.64 -2.77 116.25 117.35 1bo9 h VAL 8 Ca 0.00 -2.90 0.00 0.00 0.82 0.00 0.00 66.70 64.62 1bo9 h VAL 8 Cb 0.90 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 33.23 1bo9 h VAL 8 CO 0.00 0.67 -0.54 0.00 0.02 0.00 0.00 177.57 177.73 1bo9 h ALA 9 N 1.08 0.71 0.07 1.67 0.00 -1.57 -1.60 119.26 119.62 1bo9 h ALA 9 Ca -0.13 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.46 1bo9 h ALA 9 Cb 1.81 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.57 1bo9 h ALA 9 CO 0.10 0.00 -1.77 0.00 0.00 0.00 0.00 179.25 177.58 1bo9 h ALA 10 N 2.17 0.55 0.13 0.00 0.00 -1.60 -2.03 119.26 118.48 1bo9 h ALA 10 Ca 0.00 -1.36 -0.28 0.00 0.00 0.00 0.00 54.91 53.27 1bo9 h ALA 10 Cb 0.91 0.52 0.01 0.00 0.00 0.00 0.00 17.79 19.23 1bo9 h ALA 10 CO 0.00 1.40 -1.24 -0.07 0.00 0.00 0.00 179.25 179.34 1bo9 h LEU 11 N 0.04 0.52 -0.08 0.00 3.38 -1.59 -0.12 115.31 117.46 1bo9 h LEU 11 Ca -0.32 -0.53 -0.04 0.00 0.09 0.00 0.00 57.88 57.08 1bo9 h LEU 11 Cb 2.02 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 42.60 1bo9 h LEU 11 CO 0.10 1.40 -0.09 -0.74 0.09 0.00 0.00 178.44 179.20 1bo9 h HIS 12 N 0.11 0.25 0.00 1.13 2.76 -1.42 -2.05 115.15 115.93 1bo9 h HIS 12 Ca -0.15 -0.08 0.00 0.00 -2.20 0.00 0.00 60.37 57.95 1bo9 h HIS 12 Cb 1.95 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 30.86 1bo9 h HIS 12 CO 0.07 0.66 0.00 -0.22 -1.30 0.00 0.00 177.93 177.14 1bo9 h LYS 13 N -0.24 0.00 -0.06 5.26 1.63 -1.44 -0.34 116.57 121.38 1bo9 h LYS 13 Ca 0.01 0.00 -0.21 0.00 -0.85 0.00 0.00 60.65 59.60 1bo9 h LYS 13 Cb 0.62 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.25 1bo9 h LYS 13 CO 0.02 0.00 -0.83 0.00 -3.45 0.00 0.00 179.45 175.19 1bo9 h ALA 14 N 2.14 0.44 0.00 5.00 0.00 -0.81 -2.88 119.26 123.15 1bo9 h ALA 14 Ca 0.00 -0.65 -0.04 0.00 0.00 0.00 0.00 54.91 54.22 1bo9 h ALA 14 Cb 0.62 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1bo9 h ALA 14 CO 0.00 0.76 -0.39 0.82 0.00 0.00 0.00 179.25 180.45 1bo9 h ILE 15 N 0.32 0.27 -0.73 0.00 2.04 -1.09 -1.77 117.51 116.55 1bo9 h ILE 15 Ca -0.06 -1.40 -0.31 0.00 1.00 0.00 0.00 64.86 64.10 1bo9 h ILE 15 Cb 1.44 2.04 -0.18 0.00 -0.74 0.00 0.00 36.82 39.38 1bo9 h ILE 15 CO 0.15 0.15 0.39 0.23 0.00 0.00 0.00 178.15 179.07 1bo9 n MET 16 N -3.06 2.73 0.00 2.37 2.81 -0.16 -4.28 117.12 117.53 1bo9 n MET 16 Ca 0.02 -2.57 0.00 0.00 -1.81 0.00 0.00 57.70 53.34 1bo9 n MET 16 Cb 0.61 -2.04 0.00 0.00 -0.71 0.00 0.00 33.22 31.08 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 -0.46 0.00 -2.24 2.03 0.31 -1.10 -4.96 118.33 111.91 1bo9 n VAL 17 Ca 0.42 0.40 -0.01 0.00 -0.01 0.00 0.00 64.34 65.15 1bo9 n VAL 17 Cb 1.36 -1.27 0.01 0.00 -0.91 0.00 0.00 33.84 33.03 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 -1.90 0.15 0.00 5.55 4.76 -1.26 -4.99 118.16 120.47 1bo9 n LYS 18 Ca 0.00 -0.18 0.00 0.00 -2.87 0.00 0.00 58.31 55.26 1bo9 n LYS 18 Cb 0.00 0.20 0.00 0.00 -1.84 0.00 0.00 35.03 33.39 1bo9 n LYS 18 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1bo9 n GLY 19 N -0.17 0.77 1.82 0.72 0.00 -1.26 -5.00 105.19 102.07 1bo9 n GLY 19 Ca -0.03 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00-11.35 0.32 1.61 0.31 -1.25 -4.69 118.33 103.28 1bo9 n VAL 20 Ca 0.00 2.90 0.21 0.00 -0.01 0.00 0.00 64.34 67.44 1bo9 n VAL 20 Cb 0.00 -4.88 1.08 0.00 -0.91 0.00 0.00 33.84 29.13 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 3.61 0.00 -1.06 4.52 3.58 -1.67 -3.45 116.42 121.95 1bo9 h ASP 21 Ca 0.00 0.00 -0.42 0.00 0.42 0.00 0.00 57.03 57.03 1bo9 h ASP 21 Cb 0.00 0.00 -0.16 0.00 1.72 0.00 0.00 39.33 40.89 1bo9 h ASP 21 CO 0.00 0.00 -0.39 1.21 -2.88 0.00 0.00 179.24 177.18 1bo9 n GLU 22 N -3.02 -1.46 -0.75 0.28 2.13 -1.26 -4.66 120.64 111.90 1bo9 n GLU 22 Ca -0.02 1.22 -0.04 0.00 0.66 0.00 0.00 57.16 58.97 1bo9 n GLU 22 Cb 0.12 -5.61 -0.04 0.00 0.27 0.00 0.00 31.44 26.18 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 1.27 2.30 0.00 4.31 0.00 -1.26 -4.94 120.51 122.19 1bo9 n ALA 23 Ca -0.21 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 52.84 1bo9 n ALA 23 Cb 0.68 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.90 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 0.03 0.00 -1.04 -1.26 -4.54 114.28 107.47 1bo9 n THR 24 Ca -0.16 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 61.85 1bo9 n THR 24 Cb 0.54 -0.46 0.29 0.00 -1.82 0.00 0.00 70.33 68.89 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 1.21 0.00 12.58 2.04 -1.94 -0.85 117.51 130.55 1bo9 h ILE 25 Ca 0.00 -0.90 0.00 0.00 1.00 0.00 0.00 64.86 64.96 1bo9 h ILE 25 Cb 0.07 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1bo9 h ILE 25 CO 0.00 0.29 -0.03 0.40 0.00 0.00 0.00 178.15 178.81 1bo9 h ILE 26 N 0.43 0.00 0.00 -0.67 1.08 -1.92 -2.43 117.51 114.00 1bo9 h ILE 26 Ca 0.09 -0.82 -0.11 0.00 -0.39 0.00 0.00 64.86 63.63 1bo9 h ILE 26 Cb 0.42 1.80 -0.02 0.00 -3.07 0.00 0.00 36.82 35.95 1bo9 h ILE 26 CO 0.02 0.00 -0.87 -0.78 -0.69 0.00 0.00 178.15 175.83 1bo9 h ASP 27 N 0.00 0.00 0.07 1.72 1.82 -1.44 -3.33 116.42 115.25 1bo9 h ASP 27 Ca 0.00 0.00 -0.37 0.00 -0.39 0.00 0.00 57.03 56.27 1bo9 h ASP 27 Cb 0.91 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 40.86 1bo9 h ASP 27 CO 0.00 0.42 -2.30 -0.38 -1.61 0.00 0.00 179.24 175.37 1bo9 n ILE 28 N -3.01 1.52 0.30 2.25 5.41 -0.57 -3.31 119.36 121.95 1bo9 n ILE 28 Ca -0.02 -0.69 0.17 0.00 1.00 0.00 0.00 62.75 63.21 1bo9 n ILE 28 Cb 0.73 -1.17 0.98 0.00 -0.71 0.00 0.00 39.64 39.47 1bo9 n ILE 28 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1bo9 h LEU 29 N 0.01 0.00 0.02 1.39 3.38 -1.60 -0.75 115.31 117.76 1bo9 h LEU 29 Ca -0.52 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.12 1bo9 h LEU 29 Cb 2.03 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.73 1bo9 h LEU 29 CO -0.01 0.02 -2.00 0.35 0.09 0.00 0.00 178.44 176.89 1bo9 n THR 30 N -3.53 1.57 0.29 0.22 -2.24 -1.25 -3.91 114.28 105.42 1bo9 n THR 30 Ca -0.03 -0.77 0.18 0.00 -2.27 0.00 0.00 64.05 61.16 1bo9 n THR 30 Cb 0.11 -1.02 0.76 0.00 -2.10 0.00 0.00 70.33 68.09 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 0.01 0.00 -6.33 -0.78 1.57 -1.31 -3.43 116.57 106.30 1bo9 h LYS 31 Ca -0.40 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 57.75 1bo9 h LYS 31 Cb 2.07 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 34.27 1bo9 h LYS 31 CO 0.05 0.01 -0.65 1.03 -0.57 0.00 0.00 179.45 179.33 1bo9 s ARG 32 N -3.76 2.54 0.00 3.15 1.81 -0.38 -4.70 118.95 117.62 1bo9 s ARG 32 Ca 0.00 -0.92 0.00 0.00 -1.72 0.00 0.00 55.73 53.09 1bo9 s ARG 32 Cb 0.10 -2.50 0.00 0.00 -0.45 0.00 0.00 34.95 32.10 1bo9 s ARG 32 CO 0.53 0.51 0.00 -1.71 -0.68 0.00 0.00 175.30 173.95 1bo9 n ASN 33 N 0.28 -0.36 -0.08 0.23 5.15 -1.26 -4.87 115.26 114.35 1bo9 n ASN 33 Ca -0.10 -0.01 -0.08 0.00 -0.60 0.00 0.00 54.58 53.79 1bo9 n ASN 33 Cb 0.53 0.00 -0.11 0.00 -0.53 0.00 0.00 39.78 39.67 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 -0.58 1.52 0.27 1.20 3.02 -1.26 -4.13 115.26 115.30 1bo9 n ASN 34 Ca 0.00 -0.01 0.17 0.00 -0.03 0.00 0.00 54.58 54.70 1bo9 n ASN 34 Cb 0.00 0.70 0.68 0.00 -0.61 0.00 0.00 39.78 40.55 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 0.63 1.01 0.00 5.41 0.00 -1.93 -2.13 119.26 122.25 1bo9 h ALA 35 Ca -0.40 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1bo9 h ALA 35 Cb 1.88 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.66 1bo9 h ALA 35 CO 0.01 0.04 -0.49 1.04 0.00 0.00 0.00 179.25 179.85 1bo9 n GLN 36 N -3.14 0.26 0.34 0.00 1.13 -1.26 -4.24 117.38 110.46 1bo9 n GLN 36 Ca 0.00 0.10 -0.18 0.00 -1.94 0.00 0.00 57.00 54.98 1bo9 n GLN 36 Cb 0.31 -1.69 -0.09 0.00 0.11 0.00 0.00 30.24 28.88 1bo9 n GLN 36 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1bo9 h ARG 37 N 0.00 -0.99 0.00 -1.09 -0.00 -1.53 -1.05 114.38 109.72 1bo9 h ARG 37 Ca 0.00 0.07 0.00 0.00 -0.50 0.00 0.00 59.98 59.55 1bo9 h ARG 37 Cb 0.72 0.22 0.00 0.00 0.00 0.00 0.00 29.97 30.91 1bo9 h ARG 37 CO 0.00 -0.66 0.00 -0.56 0.00 0.00 0.00 179.97 178.75 1bo9 h GLN 38 N -1.02 0.00 -0.02 0.04 -0.00 -1.74 -1.34 115.11 111.03 1bo9 h GLN 38 Ca -0.07 0.00 -0.20 0.00 -0.00 0.00 0.00 58.65 58.38 1bo9 h GLN 38 Cb 0.86 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.33 1bo9 h GLN 38 CO 0.01 0.00 -0.85 0.37 -0.00 0.00 0.00 178.83 178.36 1bo9 h GLN 39 N 0.00 0.31 0.00 0.06 4.15 -1.38 -2.91 115.11 115.34 1bo9 h GLN 39 Ca 0.00 -0.31 0.00 0.00 0.77 0.00 0.00 58.65 59.11 1bo9 h GLN 39 Cb 0.09 0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.86 1bo9 h GLN 39 CO 0.00 0.99 0.00 0.82 -1.93 0.00 0.00 178.83 178.71 1bo9 h ILE 40 N 0.18 0.00 0.00 2.39 2.04 -0.80 -2.73 117.51 118.59 1bo9 h ILE 40 Ca -0.05 -0.44 -0.07 0.00 1.00 0.00 0.00 64.86 65.30 1bo9 h ILE 40 Cb 1.47 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 38.86 1bo9 h ILE 40 CO 0.14 0.00 -0.34 0.11 0.00 0.00 0.00 178.15 178.06 1bo9 h LYS 41 N 0.00 0.00 0.16 2.37 1.57 -1.49 -1.84 116.57 117.34 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 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1bo9 h LYS 41 CO 0.00 0.34 -0.08 0.00 -0.57 0.00 0.00 179.45 179.15 1bo9 h ALA 42 N 1.66 -0.22 -0.05 3.86 0.00 -1.57 -2.59 119.26 120.34 1bo9 h ALA 42 Ca -0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1bo9 h ALA 42 Cb 0.81 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1bo9 h ALA 42 CO 0.04 -0.23 -0.05 0.00 0.00 0.00 0.00 179.25 179.01 1bo9 h ALA 43 N -0.71 1.82 -0.30 0.00 0.00 -1.61 -1.87 119.26 116.59 1bo9 h ALA 43 Ca -0.02 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1bo9 h ALA 43 Cb 0.39 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1bo9 h ALA 43 CO 0.04 0.14 -0.03 -0.92 0.00 0.00 0.00 179.25 178.48 1bo9 h TYR 44 N 0.07 0.60 -0.69 0.00 3.20 -1.41 -2.17 116.97 116.58 1bo9 h TYR 44 Ca 0.02 -0.11 0.16 0.00 3.14 0.00 0.00 58.73 61.93 1bo9 h TYR 44 Cb 0.15 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.23 1bo9 h TYR 44 CO 0.00 0.70 0.47 1.25 -1.64 0.00 0.00 178.16 178.94 1bo9 h LEU 45 N 0.32 0.22 0.73 2.82 5.85 -0.36 -1.55 115.31 123.34 1bo9 h LEU 45 Ca 0.08 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 1bo9 h LEU 45 Cb 0.48 -0.03 0.01 0.00 0.37 0.00 0.00 40.66 41.49 1bo9 h LEU 45 CO 0.02 0.11 -0.35 1.56 -0.34 0.00 0.00 178.44 179.44 1bo9 h GLN 46 N 0.23 -0.95 0.00 1.25 4.20 -1.08 -2.55 115.11 116.21 1bo9 h GLN 46 Ca 0.33 0.06 0.00 0.00 0.06 0.00 0.00 58.65 59.11 1bo9 h GLN 46 Cb 0.99 0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.98 1bo9 h GLN 46 CO -0.07 -0.63 0.00 0.39 -0.67 0.00 0.00 178.83 177.85 1bo9 n GLU 47 N -5.25 0.00 -0.10 1.46 1.02 -0.90 -4.32 120.64 112.55 1bo9 n GLU 47 Ca -0.12 0.06 -0.06 0.00 -0.02 0.00 0.00 57.16 57.02 1bo9 n GLU 47 Cb 0.39 -0.77 0.01 0.00 -0.02 0.00 0.00 31.44 31.05 1bo9 n GLU 47 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1bo9 h THR 48 N 0.00 0.78 0.00 2.62 1.35 -1.52 -3.47 112.91 112.68 1bo9 h THR 48 Ca 0.00 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 1bo9 h THR 48 Cb 0.00 0.64 0.00 0.00 -1.73 0.00 0.00 68.15 67.06 1bo9 h THR 48 CO 0.00 0.02 0.00 0.61 -0.25 0.00 0.00 175.52 175.90 1bo9 n GLY 49 N -1.24 1.76 3.22 5.82 0.00 -0.96 -5.02 105.19 108.78 1bo9 n GLY 49 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.30 0.98 0.00 1.61 1.02 -1.25 -4.92 119.74 116.87 1bo9 s LYS 50 Ca 0.00 -1.28 0.18 0.00 0.02 0.00 0.00 55.97 54.88 1bo9 s LYS 50 Cb 0.00 0.30 1.05 0.00 -0.52 0.00 0.00 37.83 38.66 1bo9 s LYS 50 CO 0.00 -0.31 1.67 -0.35 -0.92 0.00 0.00 175.35 175.45 1bo9 n PRO 51 N -0.12 1.00 -0.85 -1.68 -0.04 -1.26 -1.29 135.00 130.77 1bo9 n PRO 51 Ca -0.08 -0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1bo9 n PRO 51 Cb 0.63 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.82 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 -0.77 0.35 -0.12 1.53 7.94 -1.26 -4.50 117.00 120.17 1bo9 n LEU 52 Ca 0.13 0.00 -0.23 0.00 -1.11 0.00 0.00 56.01 54.80 1bo9 n LEU 52 Cb 0.06 -0.60 -0.11 0.00 0.53 0.00 0.00 43.42 43.29 1bo9 n LEU 52 CO 0.10 -0.20 -1.28 -0.67 -1.11 0.00 0.00 177.39 174.24 1bo9 n ASP 53 N -0.04 1.98 0.11 1.96 2.03 -1.26 -3.55 116.55 117.77 1bo9 n ASP 53 Ca 0.00 0.10 -0.04 0.00 0.52 0.00 0.00 54.79 55.37 1bo9 n ASP 53 Cb 0.02 -0.63 0.10 0.00 -0.72 0.00 0.00 41.12 39.89 1bo9 n ASP 53 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1bo9 h GLU 54 N -0.40 0.11 0.06 -0.67 3.07 -1.98 -1.53 114.58 113.24 1bo9 h GLU 54 Ca -0.59 -0.09 -0.28 0.00 -0.50 0.00 0.00 59.36 57.90 1bo9 h GLU 54 Cb 1.78 0.02 0.02 0.00 -0.84 0.00 0.00 28.75 29.73 1bo9 h GLU 54 CO -0.19 0.75 -1.13 1.15 -1.40 0.00 0.00 179.01 178.19 1bo9 h THR 55 N 0.07 1.31 0.00 1.13 2.02 -1.96 -2.92 112.91 112.56 1bo9 h THR 55 Ca -0.01 -2.41 -0.09 0.00 0.77 0.00 0.00 66.41 64.66 1bo9 h THR 55 Cb 1.22 2.55 -0.01 0.00 -1.74 0.00 0.00 68.15 70.17 1bo9 h THR 55 CO 0.10 0.74 -0.45 -0.07 0.37 0.00 0.00 175.52 176.20 1bo9 h LEU 56 N 0.30 0.00 0.00 2.58 3.38 -1.60 -1.00 115.31 118.97 1bo9 h LEU 56 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1bo9 h LEU 56 Cb 1.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.54 1bo9 h LEU 56 CO 0.21 0.45 -0.46 0.07 0.09 0.00 0.00 178.44 178.80 1bo9 h LYS 57 N 0.00 0.00 0.00 1.13 5.09 -1.32 -3.33 116.57 118.14 1bo9 h LYS 57 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 1bo9 h LYS 57 Cb 1.14 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.47 1bo9 h LYS 57 CO 0.06 0.00 -1.13 1.63 -2.09 0.00 0.00 179.45 177.92 1bo9 n LYS 58 N -2.50 1.50 0.50 0.07 5.02 -1.10 -4.63 118.16 117.02 1bo9 n LYS 58 Ca 0.03 -0.06 -0.20 0.00 -2.02 0.00 0.00 58.31 56.06 1bo9 n LYS 58 Cb 0.49 -1.23 -0.10 0.00 -0.02 0.00 0.00 35.03 34.17 1bo9 n LYS 58 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1bo9 h ALA 59 N 1.56 -1.25 -6.34 7.82 0.00 -1.28 -3.45 119.26 116.32 1bo9 h ALA 59 Ca 0.00 -0.28 -0.50 0.00 0.00 0.00 0.00 54.91 54.14 1bo9 h ALA 59 Cb 0.47 0.49 0.01 0.00 0.00 0.00 0.00 17.79 18.76 1bo9 h ALA 59 CO 0.00 -1.20 -0.12 1.28 0.00 0.00 0.00 179.25 179.21 1bo9 n LEU 60 N -5.63 0.00 0.00 0.00 4.77 -1.26 -4.85 117.00 110.03 1bo9 n LEU 60 Ca -0.16 -2.53 -0.03 0.00 -0.03 0.00 0.00 56.01 53.25 1bo9 n LEU 60 Cb 0.50 -0.32 -0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1bo9 n LEU 60 CO 0.40 -0.67 0.07 0.35 -1.33 0.00 0.00 177.39 176.20 1bo9 n THR 61 N -2.11 0.00 0.00 -5.08 -2.24 -1.26 -4.58 114.28 99.01 1bo9 n THR 61 Ca 0.11 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1bo9 n THR 61 Cb 0.59 0.27 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 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 -0.14 1.14 0.07 3.38 0.00 -1.26 -2.31 105.19 106.07 1bo9 n GLY 62 Ca -0.01 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 0.00 0.00 -0.08 1.61 8.25 -1.26 -4.75 115.22 118.99 1bo9 n HIS 63 Ca 0.00 -0.15 -0.16 0.00 -0.26 0.00 0.00 57.72 57.16 1bo9 n HIS 63 Cb 0.00 -0.02 -0.11 0.00 1.12 0.00 0.00 29.99 30.97 1bo9 n HIS 63 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1bo9 h LEU 64 N 0.00 0.00 -1.69 2.41 7.12 -1.84 -3.25 115.31 118.05 1bo9 h LEU 64 Ca 0.00 -0.71 -0.04 0.00 0.13 0.00 0.00 57.88 57.26 1bo9 h LEU 64 Cb 0.95 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 41.07 1bo9 h LEU 64 CO 0.00 1.15 -0.18 1.05 -0.13 0.00 0.00 178.44 180.33 1bo9 h GLU 65 N -1.00 0.00 -0.11 1.25 -0.00 -1.81 -1.60 114.58 111.30 1bo9 h GLU 65 Ca -0.14 0.00 -0.04 0.00 -0.00 0.00 0.00 59.36 59.18 1bo9 h GLU 65 Cb 1.04 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.78 1bo9 h GLU 65 CO -0.08 0.18 -0.12 0.93 -0.00 0.00 0.00 179.01 179.92 1bo9 h GLU 66 N 0.00 0.17 0.18 1.06 4.39 -1.86 -1.87 114.58 116.66 1bo9 h GLU 66 Ca -0.00 -0.04 -0.31 0.00 0.34 0.00 0.00 59.36 59.35 1bo9 h GLU 66 Cb 0.36 -0.03 0.03 0.00 -0.10 0.00 0.00 28.75 29.02 1bo9 h GLU 66 CO 0.02 0.31 -1.32 0.28 -1.16 0.00 0.00 179.01 177.14 1bo9 h VAL 67 N 0.17 1.30 0.00 3.13 2.07 -1.34 -2.51 116.25 119.06 1bo9 h VAL 67 Ca 0.04 -2.56 -0.02 0.00 0.82 0.00 0.00 66.70 64.97 1bo9 h VAL 67 Cb 0.33 2.88 -0.00 0.00 -1.52 0.00 0.00 31.29 32.98 1bo9 h VAL 67 CO 0.02 0.77 -0.10 0.58 0.02 0.00 0.00 177.57 178.86 1bo9 h VAL 68 N 0.18 0.90 0.03 2.57 2.07 -1.12 -1.96 116.25 118.92 1bo9 h VAL 68 Ca -0.22 -0.37 -0.25 0.00 0.82 0.00 0.00 66.70 66.68 1bo9 h VAL 68 Cb 2.01 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 32.96 1bo9 h VAL 68 CO 0.25 0.10 -1.30 0.25 0.02 0.00 0.00 177.57 176.89 1bo9 h LEU 69 N 0.00 0.11 -1.71 2.57 5.85 -1.36 -3.27 115.31 117.50 1bo9 h LEU 69 Ca -0.00 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 1bo9 h LEU 69 Cb 0.20 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 1bo9 h LEU 69 CO 0.01 1.12 -0.16 0.00 -0.34 0.00 0.00 178.44 179.07 1bo9 h ALA 70 N 0.87 1.70 0.00 1.25 0.00 -0.89 -1.24 119.26 120.94 1bo9 h ALA 70 Ca -0.13 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 1bo9 h ALA 70 Cb 1.89 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.65 1bo9 h ALA 70 CO 0.13 0.19 -0.45 -0.07 0.00 0.00 0.00 179.25 179.05 1bo9 h LEU 71 N 0.00 0.00 -4.86 0.00 3.38 -1.55 -3.22 115.31 109.06 1bo9 h LEU 71 Ca -0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 1bo9 h LEU 71 Cb 0.28 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.88 1bo9 h LEU 71 CO 0.02 0.45 1.00 -0.11 0.09 0.00 0.00 178.44 179.90 1bo9 n LEU 72 N -3.55 6.93 0.00 1.67 0.00 -0.47 -4.89 117.00 116.68 1bo9 n LEU 72 Ca -0.00 -4.29 0.00 0.00 0.00 0.00 0.00 56.01 51.71 1bo9 n LEU 72 Cb 0.56 -1.28 0.00 0.00 0.00 0.00 0.00 43.42 42.70 1bo9 n LEU 72 CO 0.38 1.84 0.18 0.29 0.00 0.00 0.00 177.39 180.08