#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 -0.21 -3.15 1.09 7.35 -1.26 -4.92 117.46 116.35 1bo9 n PHE 2 Ca 0.00 0.29 0.05 0.00 -0.76 0.00 0.00 57.45 57.02 1bo9 n PHE 2 Cb 0.00 -1.88 -0.01 0.00 0.35 0.00 0.00 39.48 37.94 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 -2.37 -0.88 -1.07 -2.13 3.84 -1.26 -5.05 114.94 106.02 1bo9 s ASN 3 Ca 0.63 0.36 -0.07 0.00 0.21 0.00 0.00 52.86 53.99 1bo9 s ASN 3 Cb -0.22 1.66 -0.06 0.00 -0.55 0.00 0.00 41.25 42.08 1bo9 s ASN 3 CO 0.62 -0.16 2.95 -0.81 -2.79 0.00 0.00 177.10 176.91 1bo9 n PRO 4 N 5.38 3.40 0.01 0.43 -0.04 -1.26 -3.22 135.00 139.70 1bo9 n PRO 4 Ca -0.00 -2.26 0.00 0.00 -0.04 0.00 0.00 63.50 61.20 1bo9 n PRO 4 Cb 0.54 -2.51 0.00 0.00 -0.04 0.00 0.00 33.50 31.49 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 2.59 -0.13 0.20 3.54 2.88 -1.26 -4.93 113.62 116.51 1bo9 n SER 5 Ca 0.64 0.40 0.06 0.00 -1.33 0.00 0.00 58.87 58.63 1bo9 n SER 5 Cb 0.42 0.49 0.42 0.00 -0.75 0.00 0.00 64.21 64.79 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 1.52 -3.46 0.02 -1.99 -2.03 113.55 107.60 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 0.33 0.00 -0.78 -1.14 0.00 0.00 176.83 175.24 1bo9 h ASP 7 N 0.00 0.00 1.00 3.07 1.82 -1.91 -3.11 116.42 117.29 1bo9 h ASP 7 Ca -0.00 0.00 -0.20 0.00 -0.39 0.00 0.00 57.03 56.44 1bo9 h ASP 7 Cb 0.71 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.69 1bo9 h ASP 7 CO 0.04 0.00 -1.05 0.58 -1.61 0.00 0.00 179.24 177.21 1bo9 h VAL 8 N 0.00 1.26 0.00 2.25 2.07 -1.61 -2.89 116.25 117.33 1bo9 h VAL 8 Ca 0.00 -2.89 0.00 0.00 0.82 0.00 0.00 66.70 64.63 1bo9 h VAL 8 Cb 0.76 2.60 0.00 0.00 -1.52 0.00 0.00 31.29 33.13 1bo9 h VAL 8 CO 0.00 0.72 -0.42 0.00 0.02 0.00 0.00 177.57 177.89 1bo9 h ALA 9 N 1.16 0.76 0.09 1.67 0.00 -1.50 -1.37 119.26 120.07 1bo9 h ALA 9 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.52 1bo9 h ALA 9 Cb 1.70 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.47 1bo9 h ALA 9 CO 0.10 0.00 -1.74 0.00 0.00 0.00 0.00 179.25 177.61 1bo9 h ALA 10 N 2.26 0.45 0.04 0.00 0.00 -1.59 -1.96 119.26 118.45 1bo9 h ALA 10 Ca 0.00 -1.30 -0.24 0.00 0.00 0.00 0.00 54.91 53.38 1bo9 h ALA 10 Cb 0.87 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 1bo9 h ALA 10 CO 0.00 1.31 -1.13 -0.07 0.00 0.00 0.00 179.25 179.35 1bo9 h LEU 11 N 0.05 0.12 -0.07 0.00 3.38 -1.60 -0.79 115.31 116.40 1bo9 h LEU 11 Ca -0.32 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.37 1bo9 h LEU 11 Cb 2.02 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 42.74 1bo9 h LEU 11 CO 0.12 1.11 -0.53 -0.74 0.09 0.00 0.00 178.44 178.48 1bo9 h HIS 12 N 0.02 0.68 0.00 1.13 2.76 -1.36 -2.09 115.15 116.29 1bo9 h HIS 12 Ca -0.07 -0.32 0.00 0.00 -2.20 0.00 0.00 60.37 57.78 1bo9 h HIS 12 Cb 1.85 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 30.71 1bo9 h HIS 12 CO 0.02 1.11 0.00 -0.22 -1.30 0.00 0.00 177.93 177.53 1bo9 h LYS 13 N 0.06 0.00 -0.05 5.26 3.64 -1.42 -0.34 116.57 123.73 1bo9 h LYS 13 Ca -0.05 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.11 1bo9 h LYS 13 Cb 1.20 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.02 1bo9 h LYS 13 CO 0.11 0.00 -0.89 0.00 -2.27 0.00 0.00 179.45 176.40 1bo9 h ALA 14 N 2.04 0.35 0.00 5.00 0.00 -1.01 -2.85 119.26 122.79 1bo9 h ALA 14 Ca 0.00 -0.66 -0.02 0.00 0.00 0.00 0.00 54.91 54.23 1bo9 h ALA 14 Cb 0.73 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1bo9 h ALA 14 CO 0.00 0.75 -0.09 0.82 0.00 0.00 0.00 179.25 180.73 1bo9 h ILE 15 N 0.34 0.15 -0.29 0.00 2.04 -1.16 -2.97 117.51 115.62 1bo9 h ILE 15 Ca -0.08 -1.18 0.00 0.00 1.00 0.00 0.00 64.86 64.60 1bo9 h ILE 15 Cb 1.51 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 39.64 1bo9 h ILE 15 CO 0.16 0.08 0.00 0.23 0.00 0.00 0.00 178.15 178.63 1bo9 n MET 16 N -3.12 2.23 -0.03 2.37 2.81 -0.16 -3.98 117.12 117.24 1bo9 n MET 16 Ca 0.03 -1.28 0.10 0.00 -1.81 0.00 0.00 57.70 54.75 1bo9 n MET 16 Cb 0.55 -1.54 0.51 0.00 -0.71 0.00 0.00 33.22 32.03 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 0.37 0.07 -2.35 2.03 0.31 -1.16 -4.88 118.33 112.72 1bo9 n VAL 17 Ca 0.12 -0.13 -0.20 0.00 -0.01 0.00 0.00 64.34 64.11 1bo9 n VAL 17 Cb 0.47 -0.03 -0.01 0.00 -0.91 0.00 0.00 33.84 33.35 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 -0.37 -1.71 0.00 5.55 5.02 -1.26 -4.57 118.16 120.83 1bo9 n LYS 18 Ca 0.16 0.99 0.00 0.00 -2.02 0.00 0.00 58.31 57.44 1bo9 n LYS 18 Cb 0.17 -5.64 0.00 0.00 -0.02 0.00 0.00 35.03 29.55 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 -0.96 0.00 2.21 0.72 0.00 -1.26 -5.11 105.19 100.80 1bo9 n GLY 19 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00-13.16 0.28 1.61 0.31 -1.26 -4.72 118.33 101.40 1bo9 n VAL 20 Ca 0.00 3.24 0.13 0.00 -0.01 0.00 0.00 64.34 67.71 1bo9 n VAL 20 Cb 0.00 -5.64 0.84 0.00 -0.91 0.00 0.00 33.84 28.13 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 4.38 0.00 -1.88 4.52 1.82 -1.87 -3.45 116.42 119.94 1bo9 h ASP 21 Ca 0.00 0.00 -0.33 0.00 -0.39 0.00 0.00 57.03 56.31 1bo9 h ASP 21 Cb 0.00 0.00 -0.10 0.00 0.68 0.00 0.00 39.33 39.91 1bo9 h ASP 21 CO 0.00 0.00 -0.34 1.21 -1.61 0.00 0.00 179.24 178.50 1bo9 n GLU 22 N -4.03 -1.54 -0.94 0.28 2.13 -1.26 -4.63 120.64 110.65 1bo9 n GLU 22 Ca -0.03 0.91 -0.04 0.00 0.66 0.00 0.00 57.16 58.66 1bo9 n GLU 22 Cb 0.10 -5.31 -0.03 0.00 0.27 0.00 0.00 31.44 26.47 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 -0.03 1.73 0.00 4.31 0.00 -1.26 -4.96 120.51 120.31 1bo9 n ALA 23 Ca -0.17 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1bo9 n ALA 23 Cb 0.57 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.68 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 -0.09 0.00 -0.12 0.00 -1.04 -1.26 -4.61 114.28 107.17 1bo9 n THR 24 Ca -0.17 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.80 1bo9 n THR 24 Cb 0.55 -0.31 0.15 0.00 -1.82 0.00 0.00 70.33 68.90 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 -1.20 117.51 133.22 1bo9 h ILE 25 Ca 0.00 -0.99 0.00 0.00 -0.12 0.00 0.00 64.86 63.75 1bo9 h ILE 25 Cb 0.00 0.85 0.00 0.00 -3.03 0.00 0.00 36.82 34.64 1bo9 h ILE 25 CO 0.00 0.35 -0.04 -0.38 -0.68 0.00 0.00 178.15 177.41 1bo9 n ILE 26 N -4.22 0.53 0.05 -0.67 5.41 -1.26 -2.24 119.36 116.97 1bo9 n ILE 26 Ca 0.03 -0.26 -0.01 0.00 1.00 0.00 0.00 62.75 63.51 1bo9 n ILE 26 Cb 0.30 -0.55 -0.07 0.00 -0.71 0.00 0.00 39.64 38.61 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 0.16 4.38 1.82 -1.52 -3.32 116.42 117.94 1bo9 h ASP 27 Ca 0.00 0.00 -0.36 0.00 -0.39 0.00 0.00 57.03 56.28 1bo9 h ASP 27 Cb 0.72 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.68 1bo9 h ASP 27 CO 0.00 0.64 -2.10 -0.38 -1.61 0.00 0.00 179.24 175.79 1bo9 n ILE 28 N -3.02 1.62 0.25 2.25 5.41 -0.59 -3.24 119.36 122.04 1bo9 n ILE 28 Ca -0.07 -0.69 0.08 0.00 1.00 0.00 0.00 62.75 63.06 1bo9 n ILE 28 Cb 0.85 -1.34 0.61 0.00 -0.71 0.00 0.00 39.64 39.05 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 0.03 0.00 0.08 1.39 3.38 -1.62 0.32 115.31 118.89 1bo9 h LEU 29 Ca -0.45 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.24 1bo9 h LEU 29 Cb 2.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.76 1bo9 h LEU 29 CO 0.04 0.06 -1.42 0.71 0.09 0.00 0.00 178.44 177.92 1bo9 h THR 30 N 0.00 1.26 0.00 0.22 1.35 -1.72 -3.20 112.91 110.82 1bo9 h THR 30 Ca -0.00 -2.93 0.00 0.00 -0.55 0.00 0.00 66.41 62.93 1bo9 h THR 30 Cb 0.11 2.76 0.00 0.00 -1.73 0.00 0.00 68.15 69.29 1bo9 h THR 30 CO 0.01 0.82 0.00 0.29 -0.25 0.00 0.00 175.52 176.39 1bo9 n LYS 31 N -3.40 0.36 -5.03 4.72 4.76 -0.57 -4.76 118.16 114.24 1bo9 n LYS 31 Ca -0.12 0.01 -0.31 0.00 -2.87 0.00 0.00 58.31 55.01 1bo9 n LYS 31 Cb 1.02 -1.50 -0.14 0.00 -1.84 0.00 0.00 35.03 32.57 1bo9 n LYS 31 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1bo9 s ARG 32 N -2.63 2.17 0.99 1.97 3.00 0.10 -3.46 118.95 121.10 1bo9 s ARG 32 Ca 0.26 -0.90 -0.14 0.00 0.00 0.00 0.00 55.73 54.95 1bo9 s ARG 32 Cb 0.19 -2.15 0.22 0.00 0.00 0.00 0.00 34.95 33.21 1bo9 s ARG 32 CO 0.45 0.57 0.51 -1.71 0.00 0.00 0.00 175.30 175.11 1bo9 n ASN 33 N 2.16 -3.19 -0.10 0.23 5.15 -1.26 -4.83 115.26 113.42 1bo9 n ASN 33 Ca -0.16 -0.51 -0.14 0.00 -0.60 0.00 0.00 54.58 53.16 1bo9 n ASN 33 Cb 0.52 -0.71 -0.14 0.00 -0.53 0.00 0.00 39.78 38.92 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 -2.93 1.14 0.17 1.20 3.02 -1.26 -3.36 115.26 113.24 1bo9 n ASN 34 Ca 0.08 -0.01 0.03 0.00 -0.03 0.00 0.00 54.58 54.65 1bo9 n ASN 34 Cb 0.35 0.12 0.28 0.00 -0.61 0.00 0.00 39.78 39.92 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 0.47 1.01 -0.01 5.41 0.00 -1.93 -2.58 119.26 121.63 1bo9 h ALA 35 Ca -0.53 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 53.96 1bo9 h ALA 35 Cb 2.06 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.77 1bo9 h ALA 35 CO -0.01 0.58 -0.20 0.00 0.00 0.00 0.00 179.25 179.62 1bo9 n GLN 36 N -3.66 1.15 0.12 0.00 10.64 -1.26 -4.19 117.38 120.17 1bo9 n GLN 36 Ca -0.01 -0.72 -0.14 0.00 -1.83 0.00 0.00 57.00 54.31 1bo9 n GLN 36 Cb 0.54 -1.49 -0.08 0.00 -0.86 0.00 0.00 30.24 28.36 1bo9 n GLN 36 CO 0.00 0.00 0.00 -0.09 -1.83 0.00 0.00 177.06 175.14 1bo9 h ARG 37 N 1.75 -0.25 0.00 2.61 1.12 -1.46 -1.64 114.38 116.52 1bo9 h ARG 37 Ca 0.00 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.89 1bo9 h ARG 37 Cb 0.55 0.06 0.00 0.00 -0.01 0.00 0.00 29.97 30.56 1bo9 h ARG 37 CO 0.00 -0.07 0.00 0.00 -3.11 0.00 0.00 179.97 176.79 1bo9 n GLN 38 N -5.15 0.14 0.14 0.20 0.00 -1.26 -1.78 117.38 109.67 1bo9 n GLN 38 Ca -0.09 0.43 0.00 0.00 0.00 0.00 0.00 57.00 57.34 1bo9 n GLN 38 Cb 0.17 -1.80 0.15 0.00 0.00 0.00 0.00 30.24 28.76 1bo9 n GLN 38 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 1bo9 h GLN 39 N 0.00 0.00 0.00 2.61 4.20 -1.48 -2.71 115.11 117.73 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 0.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1bo9 h GLN 39 CO 0.00 0.60 0.00 0.82 -0.67 0.00 0.00 178.83 179.58 1bo9 h ILE 40 N 0.00 0.00 0.00 2.54 2.04 -1.11 -3.00 117.51 117.99 1bo9 h ILE 40 Ca -0.01 -0.54 -0.07 0.00 1.00 0.00 0.00 64.86 65.24 1bo9 h ILE 40 Cb 1.20 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 38.76 1bo9 h ILE 40 CO 0.08 0.00 -0.35 0.11 0.00 0.00 0.00 178.15 177.99 1bo9 h LYS 41 N 0.00 0.00 0.24 2.37 1.57 -1.53 -1.64 116.57 117.58 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 0.70 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1bo9 h LYS 41 CO 0.00 0.35 -0.11 0.00 -0.57 0.00 0.00 179.45 179.11 1bo9 h ALA 42 N 1.65 -0.32 0.00 3.86 0.00 -1.59 -2.05 119.26 120.81 1bo9 h ALA 42 Ca -0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1bo9 h ALA 42 Cb 0.95 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1bo9 h ALA 42 CO 0.05 -0.32 -0.13 0.00 0.00 0.00 0.00 179.25 178.85 1bo9 h ALA 43 N -0.87 1.77 -0.34 0.00 0.00 -1.64 -1.81 119.26 116.37 1bo9 h ALA 43 Ca -0.03 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 1bo9 h ALA 43 Cb 0.37 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1bo9 h ALA 43 CO 0.05 0.16 -0.07 -0.92 0.00 0.00 0.00 179.25 178.48 1bo9 h TYR 44 N 0.00 0.73 -0.70 0.00 3.20 -1.35 -2.30 116.97 116.55 1bo9 h TYR 44 Ca -0.00 -0.15 0.11 0.00 3.14 0.00 0.00 58.73 61.83 1bo9 h TYR 44 Cb 0.23 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.28 1bo9 h TYR 44 CO 0.00 0.81 0.46 1.25 -1.64 0.00 0.00 178.16 179.04 1bo9 h LEU 45 N 0.44 0.45 0.50 2.82 5.85 -0.58 -1.83 115.31 122.96 1bo9 h LEU 45 Ca 0.09 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1bo9 h LEU 45 Cb 0.56 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1bo9 h LEU 45 CO 0.03 0.26 -0.24 1.56 -0.34 0.00 0.00 178.44 179.71 1bo9 h GLN 46 N 0.49 -0.65 0.00 1.25 1.08 -1.07 -0.55 115.11 115.66 1bo9 h GLN 46 Ca 0.33 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.57 1bo9 h GLN 46 Cb 0.61 0.15 0.00 0.00 -0.05 0.00 0.00 27.48 28.19 1bo9 h GLN 46 CO -0.11 -0.34 0.00 0.39 -0.95 0.00 0.00 178.83 177.82 1bo9 n GLU 47 N -5.27 0.00 -0.24 1.46 -0.58 -0.90 -3.81 120.64 111.29 1bo9 n GLU 47 Ca -0.11 0.05 0.07 0.00 -0.42 0.00 0.00 57.16 56.75 1bo9 n GLU 47 Cb 0.31 -0.98 0.32 0.00 -0.57 0.00 0.00 31.44 30.52 1bo9 n GLU 47 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 1bo9 h THR 48 N 0.00 1.00 0.00 2.62 1.35 -1.55 -3.46 112.91 112.88 1bo9 h THR 48 Ca 0.00 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 1bo9 h THR 48 Cb 0.00 0.09 0.00 0.00 -1.73 0.00 0.00 68.15 66.51 1bo9 h THR 48 CO 0.00 0.15 0.00 0.61 -0.25 0.00 0.00 175.52 176.03 1bo9 n GLY 49 N -1.43 3.04 3.96 5.82 0.00 -0.21 -5.03 105.19 111.34 1bo9 n GLY 49 Ca 0.13 -0.37 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00 2.36 0.80 1.61 3.01 -1.26 -4.83 119.74 121.43 1bo9 s LYS 50 Ca 0.00 -0.57 -0.12 0.00 -1.01 0.00 0.00 55.97 54.27 1bo9 s LYS 50 Cb 0.00 -2.35 0.07 0.00 -1.01 0.00 0.00 37.83 34.54 1bo9 s LYS 50 CO 0.00 -0.96 1.12 -1.25 0.51 0.00 0.00 175.35 174.76 1bo9 s PRO 51 N -4.98 2.05 0.00 -1.68 0.04 -1.26 -3.99 135.00 125.18 1bo9 s PRO 51 Ca 0.59 0.46 0.20 0.00 0.04 0.00 0.00 61.00 62.29 1bo9 s PRO 51 Cb -0.10 -1.93 -0.15 0.00 0.04 0.00 0.00 34.50 32.36 1bo9 s PRO 51 CO 0.41 -1.60 0.91 -0.11 0.04 0.00 0.00 177.00 176.65 1bo9 n LEU 52 N -3.39 1.28 -0.09 -3.56 7.94 -1.26 -3.92 117.00 114.00 1bo9 n LEU 52 Ca 0.07 -0.59 -0.22 0.00 -1.11 0.00 0.00 56.01 54.16 1bo9 n LEU 52 Cb 0.58 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 44.41 1bo9 n LEU 52 CO 0.57 0.28 -0.56 -0.78 -1.11 0.00 0.00 177.39 175.79 1bo9 h ASP 53 N 0.78 0.04 -0.44 1.96 3.58 -1.96 -3.12 116.42 117.27 1bo9 h ASP 53 Ca 0.00 -0.55 -0.13 0.00 0.42 0.00 0.00 57.03 56.77 1bo9 h ASP 53 Cb 0.55 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.58 1bo9 h ASP 53 CO 0.00 1.53 -0.25 -0.33 -2.88 0.00 0.00 179.24 177.32 1bo9 h GLU 54 N -0.89 0.94 -0.31 0.28 5.08 -1.99 -1.09 114.58 116.60 1bo9 h GLU 54 Ca -0.36 -0.43 -0.02 0.00 -1.00 0.00 0.00 59.36 57.55 1bo9 h GLU 54 Cb 1.38 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.60 1bo9 h GLU 54 CO -0.18 1.09 0.10 1.15 -1.00 0.00 0.00 179.01 180.17 1bo9 h THR 55 N 0.77 1.20 0.00 1.13 2.02 -1.75 -1.78 112.91 114.49 1bo9 h THR 55 Ca 0.09 -0.64 -0.03 0.00 0.77 0.00 0.00 66.41 66.60 1bo9 h THR 55 Cb 0.83 1.03 -0.00 0.00 -1.74 0.00 0.00 68.15 68.27 1bo9 h THR 55 CO 0.07 0.22 -0.13 -0.07 0.37 0.00 0.00 175.52 175.97 1bo9 h LEU 56 N 0.35 0.00 -0.07 2.58 3.38 -1.48 -1.09 115.31 118.99 1bo9 h LEU 56 Ca 0.10 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.90 1bo9 h LEU 56 Cb 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1bo9 h LEU 56 CO -0.00 0.13 -0.82 0.11 0.09 0.00 0.00 178.44 177.95 1bo9 h LYS 57 N 0.00 0.00 0.00 1.13 1.57 -0.64 -3.27 116.57 115.35 1bo9 h LYS 57 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1bo9 h LYS 57 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1bo9 h LYS 57 CO 0.02 0.82 -1.12 1.63 -0.57 0.00 0.00 179.45 180.22 1bo9 n LYS 58 N -3.34 0.31 0.05 3.15 4.76 -0.72 -4.33 118.16 118.03 1bo9 n LYS 58 Ca 0.01 -0.02 -0.12 0.00 -2.87 0.00 0.00 58.31 55.30 1bo9 n LYS 58 Cb 0.85 -1.58 -0.08 0.00 -1.84 0.00 0.00 35.03 32.38 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 2.52 -0.06 -2.13 7.82 0.00 -1.26 -3.44 119.26 122.72 1bo9 h ALA 59 Ca 0.00 -0.05 -0.56 0.00 0.00 0.00 0.00 54.91 54.31 1bo9 h ALA 59 Cb 0.74 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.46 1bo9 h ALA 59 CO 0.00 -0.49 -0.62 -0.51 0.00 0.00 0.00 179.25 177.62 1bo9 s LEU 60 N -10.04 3.20 -0.04 0.00 1.43 -1.26 -4.76 118.68 107.22 1bo9 s LEU 60 Ca -0.14 -0.69 -0.01 0.00 -1.03 0.00 0.00 54.13 52.26 1bo9 s LEU 60 Cb 0.05 -1.70 0.03 0.00 0.03 0.00 0.00 46.19 44.60 1bo9 s LEU 60 CO 0.66 -0.07 0.07 0.42 0.23 0.00 0.00 176.35 177.66 1bo9 s THR 61 N -2.35 -0.09 0.00 5.49 -4.23 -1.26 -4.52 115.64 108.68 1bo9 s THR 61 Ca 0.33 0.27 0.00 0.00 -1.18 0.00 0.00 61.69 61.11 1bo9 s THR 61 Cb -0.05 -0.15 0.00 0.00 1.34 0.00 0.00 72.50 73.64 1bo9 s THR 61 CO 0.20 0.11 0.00 0.61 -0.54 0.00 0.00 174.62 175.01 1bo9 n GLY 62 N 4.56 0.13 0.48 3.99 0.00 -1.26 -4.60 105.19 108.49 1bo9 n GLY 62 Ca -0.20 -1.33 0.09 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.05 1.61 8.25 -1.26 -4.14 115.22 119.63 1bo9 n HIS 63 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.37 1bo9 n HIS 63 Cb 0.00 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.03 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 2.34 -0.02 -1.99 2.41 3.38 -1.94 -3.13 115.31 116.35 1bo9 h LEU 64 Ca 0.00 -0.60 -0.02 0.00 0.09 0.00 0.00 57.88 57.35 1bo9 h LEU 64 Cb 0.67 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 1bo9 h LEU 64 CO 0.00 0.75 -0.10 -0.08 0.09 0.00 0.00 178.44 179.10 1bo9 h GLU 65 N -0.97 0.00 -0.17 1.13 4.22 -1.79 -1.46 114.58 115.53 1bo9 h GLU 65 Ca -0.00 0.00 -0.08 0.00 0.08 0.00 0.00 59.36 59.36 1bo9 h GLU 65 Cb 0.62 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1bo9 h GLU 65 CO 0.00 0.10 -0.23 0.93 -2.18 0.00 0.00 179.01 177.64 1bo9 h GLU 66 N 0.00 0.31 0.16 1.92 5.08 -1.72 -1.94 114.58 118.39 1bo9 h GLU 66 Ca -0.00 -0.10 -0.28 0.00 -1.00 0.00 0.00 59.36 57.98 1bo9 h GLU 66 Cb 0.24 -0.03 0.03 0.00 0.50 0.00 0.00 28.75 29.49 1bo9 h GLU 66 CO 0.01 0.53 -1.20 0.28 -1.00 0.00 0.00 179.01 177.63 1bo9 h VAL 67 N 0.28 1.33 0.00 3.13 2.07 -1.22 -2.33 116.25 119.51 1bo9 h VAL 67 Ca 0.05 -2.51 -0.02 0.00 0.82 0.00 0.00 66.70 65.03 1bo9 h VAL 67 Cb 0.56 2.88 -0.00 0.00 -1.52 0.00 0.00 31.29 33.21 1bo9 h VAL 67 CO 0.04 0.75 -0.10 0.58 0.02 0.00 0.00 177.57 178.86 1bo9 h VAL 68 N 0.10 1.03 0.00 2.57 2.07 -1.28 -1.81 116.25 118.93 1bo9 h VAL 68 Ca -0.19 -0.34 -0.24 0.00 0.82 0.00 0.00 66.70 66.75 1bo9 h VAL 68 Cb 1.91 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 32.82 1bo9 h VAL 68 CO 0.23 0.09 -1.24 0.25 0.02 0.00 0.00 177.57 176.92 1bo9 h LEU 69 N 0.00 0.01 -2.70 2.57 5.85 -1.37 -3.24 115.31 116.43 1bo9 h LEU 69 Ca -0.00 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1bo9 h LEU 69 Cb 0.18 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.20 1bo9 h LEU 69 CO 0.01 1.01 -0.00 0.00 -0.34 0.00 0.00 178.44 179.13 1bo9 h ALA 70 N 0.98 1.01 -0.71 1.25 0.00 -0.75 -1.17 119.26 119.88 1bo9 h ALA 70 Ca -0.11 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.48 1bo9 h ALA 70 Cb 1.86 -0.00 -0.19 0.00 0.00 0.00 0.00 17.79 19.45 1bo9 h ALA 70 CO 0.12 0.00 0.41 1.28 0.00 0.00 0.00 179.25 181.06 1bo9 n LEU 71 N -3.10 5.68 -0.23 0.00 4.77 -1.16 -4.11 117.00 118.85 1bo9 n LEU 71 Ca -0.02 -3.00 0.09 0.00 -0.03 0.00 0.00 56.01 53.05 1bo9 n LEU 71 Cb 0.11 -0.74 0.16 0.00 -2.33 0.00 0.00 43.42 40.62 1bo9 n LEU 71 CO 0.22 0.85 0.53 -0.11 -1.33 0.00 0.00 177.39 177.55 1bo9 n LEU 72 N -0.53 2.51 0.00 2.23 0.00 -0.44 -4.97 117.00 115.80 1bo9 n LEU 72 Ca 0.42 -3.27 0.06 0.00 0.00 0.00 0.00 56.01 53.22 1bo9 n LEU 72 Cb 1.34 -0.46 0.34 0.00 0.00 0.00 0.00 43.42 44.64 1bo9 n LEU 72 CO 0.43 0.86 0.56 0.29 0.00 0.00 0.00 177.39 179.53