#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 1.09 -3.22 1.09 7.35 -1.26 -4.91 117.46 117.59 1bo9 n PHE 2 Ca 0.00 0.50 -0.07 0.00 -0.76 0.00 0.00 57.45 57.12 1bo9 n PHE 2 Cb 0.00 -2.20 -0.04 0.00 0.35 0.00 0.00 39.48 37.59 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 -0.92 -0.44 -1.16 -2.13 4.22 -1.26 -5.08 114.94 108.18 1bo9 s ASN 3 Ca 0.68 -1.27 -0.21 0.00 -2.14 0.00 0.00 52.86 49.91 1bo9 s ASN 3 Cb -0.49 1.36 -0.01 0.00 1.28 0.00 0.00 41.25 43.38 1bo9 s ASN 3 CO 0.53 -0.19 1.81 -2.16 -2.04 0.00 0.00 177.10 175.05 1bo9 s PRO 4 N 1.51 3.14 0.00 3.55 0.04 -1.26 -3.03 135.00 138.96 1bo9 s PRO 4 Ca 0.19 -1.31 0.00 0.00 0.04 0.00 0.00 61.00 59.91 1bo9 s PRO 4 Cb -0.07 -5.33 0.00 0.00 0.04 0.00 0.00 34.50 29.13 1bo9 s PRO 4 CO -0.05 -3.10 0.00 0.45 0.04 0.00 0.00 177.00 174.33 1bo9 n SER 5 N 11.64 0.00 0.15 6.66 2.88 -1.26 -4.92 113.62 128.77 1bo9 n SER 5 Ca 0.44 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.99 1bo9 n SER 5 Cb 0.47 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 64.13 1bo9 n SER 5 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1bo9 h SER 6 N 0.00 0.00 1.40 -3.46 0.87 -2.00 -2.73 113.55 107.63 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 0.55 -0.10 -2.24 -0.53 0.00 0.00 176.83 174.51 1bo9 h ASP 7 N 0.00 0.00 0.95 6.23 3.04 -1.89 -2.94 116.42 121.81 1bo9 h ASP 7 Ca -0.01 -0.03 -0.21 0.00 -3.24 0.00 0.00 57.03 53.54 1bo9 h ASP 7 Cb 1.09 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 39.35 1bo9 h ASP 7 CO 0.07 0.02 -1.09 0.58 -2.04 0.00 0.00 179.24 176.78 1bo9 h VAL 8 N 0.00 1.48 0.00 4.15 2.07 -1.75 -2.14 116.25 120.05 1bo9 h VAL 8 Ca 0.00 -3.18 0.00 0.00 0.82 0.00 0.00 66.70 64.34 1bo9 h VAL 8 Cb 0.75 2.73 0.00 0.00 -1.52 0.00 0.00 31.29 33.25 1bo9 h VAL 8 CO 0.00 0.84 -0.60 0.00 0.02 0.00 0.00 177.57 177.83 1bo9 h ALA 9 N 1.05 0.66 0.08 1.67 0.00 -1.54 -1.55 119.26 119.64 1bo9 h ALA 9 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.52 1bo9 h ALA 9 Cb 1.78 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.54 1bo9 h ALA 9 CO 0.11 0.00 -1.82 0.00 0.00 0.00 0.00 179.25 177.55 1bo9 h ALA 10 N 2.21 0.51 0.04 0.00 0.00 -1.55 -2.07 119.26 118.42 1bo9 h ALA 10 Ca 0.00 -1.36 -0.23 0.00 0.00 0.00 0.00 54.91 53.32 1bo9 h ALA 10 Cb 0.89 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 1bo9 h ALA 10 CO 0.00 1.37 -1.02 -0.07 0.00 0.00 0.00 179.25 179.53 1bo9 h LEU 11 N 0.05 0.29 -0.01 0.00 3.38 -1.49 0.57 115.31 118.10 1bo9 h LEU 11 Ca -0.35 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.35 1bo9 h LEU 11 Cb 2.03 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.68 1bo9 h LEU 11 CO 0.10 1.14 -0.02 -0.74 0.09 0.00 0.00 178.44 179.01 1bo9 h HIS 12 N 0.09 0.03 0.00 1.13 2.76 -1.40 -1.99 115.15 115.77 1bo9 h HIS 12 Ca -0.07 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.09 1bo9 h HIS 12 Cb 1.71 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.67 1bo9 h HIS 12 CO 0.04 0.63 0.00 -0.22 -1.30 0.00 0.00 177.93 177.08 1bo9 h LYS 13 N -0.58 0.00 -0.00 5.26 3.64 -1.44 -0.85 116.57 122.60 1bo9 h LYS 13 Ca -0.00 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.14 1bo9 h LYS 13 Cb 0.63 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.47 1bo9 h LYS 13 CO 0.00 0.00 -0.99 0.00 -2.27 0.00 0.00 179.45 176.20 1bo9 h ALA 14 N 2.20 0.26 0.00 5.00 0.00 -0.74 -2.87 119.26 123.11 1bo9 h ALA 14 Ca 0.00 -0.70 -0.02 0.00 0.00 0.00 0.00 54.91 54.18 1bo9 h ALA 14 Cb 0.52 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1bo9 h ALA 14 CO 0.00 0.76 -0.11 0.82 0.00 0.00 0.00 179.25 180.71 1bo9 h ILE 15 N 0.31 0.21 -0.33 0.00 2.04 -0.99 -2.68 117.51 116.07 1bo9 h ILE 15 Ca -0.10 -1.18 0.00 0.00 1.00 0.00 0.00 64.86 64.58 1bo9 h ILE 15 Cb 1.63 2.00 0.00 0.00 -0.74 0.00 0.00 36.82 39.71 1bo9 h ILE 15 CO 0.18 0.11 0.00 0.23 0.00 0.00 0.00 178.15 178.67 1bo9 n MET 16 N -3.14 2.60 -0.13 2.37 2.81 -0.36 -4.01 117.12 117.26 1bo9 n MET 16 Ca 0.03 -1.53 0.08 0.00 -1.81 0.00 0.00 57.70 54.46 1bo9 n MET 16 Cb 0.53 -1.68 0.25 0.00 -0.71 0.00 0.00 33.22 31.62 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 0.43 0.34 -3.48 2.03 0.31 -1.14 -4.92 118.33 111.90 1bo9 n VAL 17 Ca 0.14 -0.39 -0.20 0.00 -0.01 0.00 0.00 64.34 63.88 1bo9 n VAL 17 Cb 0.59 0.27 0.08 0.00 -0.91 0.00 0.00 33.84 33.87 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 0.38 -7.08 0.00 5.55 5.02 -1.26 -4.58 118.16 116.19 1bo9 n LYS 18 Ca 0.13 0.82 0.00 0.00 -2.02 0.00 0.00 58.31 57.24 1bo9 n LYS 18 Cb 0.30 -5.80 0.00 0.00 -0.02 0.00 0.00 35.03 29.51 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 -1.51 0.00 1.85 0.72 0.00 -1.26 -5.09 105.19 99.89 1bo9 n GLY 19 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -6.88 0.25 1.61 0.31 -1.25 -4.72 118.33 107.64 1bo9 n VAL 20 Ca 0.00 2.71 0.12 0.00 -0.01 0.00 0.00 64.34 67.16 1bo9 n VAL 20 Cb 0.00 -3.73 0.60 0.00 -0.91 0.00 0.00 33.84 29.80 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 3.16 0.00 -2.03 4.52 1.82 -1.82 -3.46 116.42 118.61 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 -0.09 0.00 0.68 0.00 0.00 39.33 39.92 1bo9 h ASP 21 CO 0.00 0.16 -0.41 1.21 -1.61 0.00 0.00 179.24 178.58 1bo9 n GLU 22 N -3.43 -1.59 -0.83 0.28 2.13 -1.26 -4.68 120.64 111.25 1bo9 n GLU 22 Ca -0.01 1.03 -0.05 0.00 0.66 0.00 0.00 57.16 58.80 1bo9 n GLU 22 Cb 0.34 -5.52 -0.05 0.00 0.27 0.00 0.00 31.44 26.48 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 -0.28 2.20 0.00 4.31 0.00 -1.26 -4.93 120.51 120.55 1bo9 n ALA 23 Ca -0.21 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.76 1bo9 n ALA 23 Cb 0.65 -0.29 0.00 0.00 0.00 0.00 0.00 19.45 19.80 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 -4.56 114.28 107.39 1bo9 n THR 24 Ca -0.19 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.77 1bo9 n THR 24 Cb 0.56 -0.43 0.16 0.00 -1.82 0.00 0.00 70.33 68.80 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 1.27 0.00 12.58 5.03 -1.94 -1.40 117.51 133.05 1bo9 h ILE 25 Ca 0.00 -1.28 0.00 0.00 -0.12 0.00 0.00 64.86 63.46 1bo9 h ILE 25 Cb 0.09 1.27 0.00 0.00 -3.03 0.00 0.00 36.82 35.15 1bo9 h ILE 25 CO 0.00 0.42 0.00 -0.38 -0.68 0.00 0.00 178.15 177.51 1bo9 n ILE 26 N -4.12 0.31 -0.01 -0.67 2.08 -1.26 -2.17 119.36 113.52 1bo9 n ILE 26 Ca -0.00 -0.10 -0.10 0.00 0.56 0.00 0.00 62.75 63.12 1bo9 n ILE 26 Cb 0.41 -0.58 -0.14 0.00 -0.75 0.00 0.00 39.64 38.58 1bo9 n ILE 26 CO 0.00 0.00 0.00 -0.78 0.56 0.00 0.00 176.55 176.33 1bo9 h ASP 27 N 0.00 0.04 0.08 4.38 1.82 -1.53 -3.29 116.42 117.92 1bo9 h ASP 27 Ca 0.00 -0.09 -0.29 0.00 -0.39 0.00 0.00 57.03 56.26 1bo9 h ASP 27 Cb 0.58 -0.01 -0.02 0.00 0.68 0.00 0.00 39.33 40.56 1bo9 h ASP 27 CO 0.00 1.08 -1.58 0.40 -1.61 0.00 0.00 179.24 177.53 1bo9 h ILE 28 N 0.01 0.83 -0.01 2.25 2.04 -1.36 -2.98 117.51 118.29 1bo9 h ILE 28 Ca -0.26 -2.29 0.00 0.00 1.00 0.00 0.00 64.86 63.31 1bo9 h ILE 28 Cb 1.99 2.45 -0.00 0.00 -0.74 0.00 0.00 36.82 40.52 1bo9 h ILE 28 CO 0.09 0.64 0.04 -0.07 0.00 0.00 0.00 178.15 178.84 1bo9 h LEU 29 N -0.42 0.00 0.02 1.44 3.38 -1.63 0.56 115.31 118.66 1bo9 h LEU 29 Ca -0.37 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.30 1bo9 h LEU 29 Cb 1.70 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.40 1bo9 h LEU 29 CO -0.03 0.00 -1.72 0.00 0.09 0.00 0.00 178.44 176.78 1bo9 h THR 30 N 0.00 0.86 -0.09 0.22 1.03 -1.68 -3.30 112.91 109.95 1bo9 h THR 30 Ca 0.00 -2.68 0.00 0.00 -0.01 0.00 0.00 66.41 63.72 1bo9 h THR 30 Cb 0.08 2.46 0.00 0.00 -1.07 0.00 0.00 68.15 69.61 1bo9 h THR 30 CO -0.00 0.57 0.00 0.29 -0.01 0.00 0.00 175.52 176.37 1bo9 n LYS 31 N -3.13 1.56 -4.33 0.00 5.02 0.44 -4.86 118.16 112.86 1bo9 n LYS 31 Ca -0.18 -0.84 -0.28 0.00 -2.02 0.00 0.00 58.31 54.99 1bo9 n LYS 31 Cb 1.05 -1.41 -0.11 0.00 -0.02 0.00 0.00 35.03 34.54 1bo9 n LYS 31 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1bo9 s ARG 32 N -1.89 1.81 0.00 1.97 3.00 0.17 -3.57 118.95 120.44 1bo9 s ARG 32 Ca 0.34 -1.32 0.00 0.00 -1.00 0.00 0.00 55.73 53.76 1bo9 s ARG 32 Cb 0.18 -2.05 0.00 0.00 0.00 0.00 0.00 34.95 33.08 1bo9 s ARG 32 CO 0.28 0.44 0.00 -1.71 0.00 0.00 0.00 175.30 174.31 1bo9 n ASN 33 N 0.35 -0.07 -0.08 -2.12 5.15 -1.26 -4.88 115.26 112.35 1bo9 n ASN 33 Ca -0.13 -0.35 -0.08 0.00 -0.60 0.00 0.00 54.58 53.41 1bo9 n ASN 33 Cb 0.55 0.00 -0.16 0.00 -0.53 0.00 0.00 39.78 39.64 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 -1.18 0.16 0.23 1.20 3.02 -1.26 -3.68 115.26 113.76 1bo9 n ASN 34 Ca 0.00 0.08 0.13 0.00 -0.03 0.00 0.00 54.58 54.75 1bo9 n ASN 34 Cb 0.00 0.86 0.39 0.00 -0.61 0.00 0.00 39.78 40.42 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 1.06 0.97 0.00 5.41 0.00 -1.94 -2.90 119.26 121.86 1bo9 h ALA 35 Ca -0.47 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1bo9 h ALA 35 Cb 2.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.91 1bo9 h ALA 35 CO 0.04 0.10 -0.67 1.04 0.00 0.00 0.00 179.25 179.75 1bo9 n GLN 36 N -3.15 0.13 0.27 0.00 1.13 -1.26 -4.25 117.38 110.25 1bo9 n GLN 36 Ca 0.02 0.02 -0.16 0.00 -1.94 0.00 0.00 57.00 54.94 1bo9 n GLN 36 Cb 0.45 -1.57 -0.08 0.00 0.11 0.00 0.00 30.24 29.15 1bo9 n GLN 36 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 1bo9 h ARG 37 N 0.00 -0.79 0.00 -1.09 1.12 -1.58 -0.86 114.38 111.18 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 0.61 0.18 0.00 0.00 -0.01 0.00 0.00 29.97 30.75 1bo9 h ARG 37 CO 0.00 -0.52 0.00 0.00 -3.11 0.00 0.00 179.97 176.34 1bo9 n GLN 38 N -5.48 0.18 0.09 0.20 0.00 -1.26 -1.65 117.38 109.46 1bo9 n GLN 38 Ca -0.11 0.54 -0.06 0.00 0.00 0.00 0.00 57.00 57.37 1bo9 n GLN 38 Cb 0.38 -1.94 0.04 0.00 0.00 0.00 0.00 30.24 28.72 1bo9 n GLN 38 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.06 177.43 1bo9 h GLN 39 N 0.00 0.14 0.00 2.61 4.15 -1.35 -2.89 115.11 117.78 1bo9 h GLN 39 Ca 0.00 -0.14 0.00 0.00 0.77 0.00 0.00 58.65 59.28 1bo9 h GLN 39 Cb 0.18 0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.91 1bo9 h GLN 39 CO 0.00 0.86 0.00 0.82 -1.93 0.00 0.00 178.83 178.58 1bo9 h ILE 40 N 0.08 0.00 0.00 2.39 2.04 -0.84 -2.69 117.51 118.50 1bo9 h ILE 40 Ca -0.03 -0.55 -0.08 0.00 1.00 0.00 0.00 64.86 65.21 1bo9 h ILE 40 Cb 1.39 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 38.95 1bo9 h ILE 40 CO 0.12 0.00 -0.37 0.11 0.00 0.00 0.00 178.15 178.01 1bo9 h LYS 41 N 0.00 0.00 0.19 2.37 1.57 -1.53 -1.98 116.57 117.18 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 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1bo9 h LYS 41 CO 0.00 0.37 -0.09 0.00 -0.57 0.00 0.00 179.45 179.16 1bo9 h ALA 42 N 1.63 -0.25 -0.26 3.86 0.00 -1.54 -2.06 119.26 120.63 1bo9 h ALA 42 Ca -0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1bo9 h ALA 42 Cb 0.94 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1bo9 h ALA 42 CO 0.05 -0.26 0.15 0.00 0.00 0.00 0.00 179.25 179.18 1bo9 h ALA 43 N -0.77 1.76 -0.43 0.00 0.00 -1.63 -1.24 119.26 116.96 1bo9 h ALA 43 Ca -0.03 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1bo9 h ALA 43 Cb 0.38 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1bo9 h ALA 43 CO 0.04 0.21 -0.07 -0.92 0.00 0.00 0.00 179.25 178.51 1bo9 h TYR 44 N 0.36 0.91 -0.63 0.00 3.20 -1.43 -2.32 116.97 117.06 1bo9 h TYR 44 Ca 0.10 -0.18 0.04 0.00 3.14 0.00 0.00 58.73 61.82 1bo9 h TYR 44 Cb 0.01 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.02 1bo9 h TYR 44 CO 0.00 0.91 0.42 1.25 -1.64 0.00 0.00 178.16 179.10 1bo9 h LEU 45 N 0.64 0.62 -0.19 2.82 5.85 -0.50 -0.11 115.31 124.45 1bo9 h LEU 45 Ca 0.11 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1bo9 h LEU 45 Cb 0.60 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1bo9 h LEU 45 CO 0.04 0.42 0.07 1.56 -0.34 0.00 0.00 178.44 180.19 1bo9 h GLN 46 N 0.71 0.28 0.00 1.25 4.20 -0.84 -1.92 115.11 118.79 1bo9 h GLN 46 Ca 0.26 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.92 1bo9 h GLN 46 Cb 0.13 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1bo9 h GLN 46 CO -0.07 0.36 0.00 0.39 -0.67 0.00 0.00 178.83 178.83 1bo9 n GLU 47 N -4.84 0.00 -0.17 1.46 -0.58 -0.78 -4.53 120.64 111.21 1bo9 n GLU 47 Ca -0.04 0.11 -0.08 0.00 -0.42 0.00 0.00 57.16 56.73 1bo9 n GLU 47 Cb 0.13 -0.61 0.01 0.00 -0.57 0.00 0.00 31.44 30.39 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 1.19 0.00 2.62 1.35 -1.23 -3.47 112.91 113.36 1bo9 h THR 48 Ca 0.00 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 1bo9 h THR 48 Cb 0.00 0.62 0.00 0.00 -1.73 0.00 0.00 68.15 67.04 1bo9 h THR 48 CO 0.00 0.20 0.00 0.61 -0.25 0.00 0.00 175.52 176.08 1bo9 n GLY 49 N -0.94 1.93 3.11 5.82 0.00 -0.72 -5.01 105.19 109.39 1bo9 n GLY 49 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.79 0.72 0.00 1.61 3.01 -1.26 -4.94 119.74 118.09 1bo9 s LYS 50 Ca 0.00 -1.29 0.27 0.00 -1.01 0.00 0.00 55.97 53.94 1bo9 s LYS 50 Cb 0.00 0.22 1.46 0.00 -1.01 0.00 0.00 37.83 38.49 1bo9 s LYS 50 CO 0.00 -0.16 1.95 -0.35 0.51 0.00 0.00 175.35 177.30 1bo9 n PRO 51 N 0.04 0.53 -0.82 -1.68 -0.04 -1.26 -2.55 135.00 129.22 1bo9 n PRO 51 Ca -0.11 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 1bo9 n PRO 51 Cb 0.62 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 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 -1.20 0.32 -0.13 1.53 7.94 -1.26 -4.56 117.00 119.63 1bo9 n LEU 52 Ca 0.15 0.00 -0.26 0.00 -1.11 0.00 0.00 56.01 54.79 1bo9 n LEU 52 Cb 0.18 -0.49 -0.11 0.00 0.53 0.00 0.00 43.42 43.53 1bo9 n LEU 52 CO 0.19 -0.16 -1.38 -0.67 -1.11 0.00 0.00 177.39 174.26 1bo9 n ASP 53 N 0.00 1.96 -0.07 1.96 -0.08 -1.26 -3.70 116.55 115.36 1bo9 n ASP 53 Ca 0.00 0.21 -0.13 0.00 -1.51 0.00 0.00 54.79 53.36 1bo9 n ASP 53 Cb 0.00 -0.72 -0.06 0.00 2.34 0.00 0.00 41.12 42.69 1bo9 n ASP 53 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1bo9 h GLU 54 N -0.71 0.49 -0.04 -0.67 5.08 -1.99 -1.32 114.58 115.42 1bo9 h GLU 54 Ca -0.65 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 57.46 1bo9 h GLU 54 Cb 1.69 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.94 1bo9 h GLU 54 CO -0.32 0.81 0.02 1.15 -1.00 0.00 0.00 179.01 179.67 1bo9 h THR 55 N 0.17 1.04 0.00 1.13 2.02 -1.96 -1.92 112.91 113.40 1bo9 h THR 55 Ca 0.04 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 1bo9 h THR 55 Cb 0.70 1.05 -0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1bo9 h THR 55 CO 0.04 0.04 -0.11 -0.07 0.37 0.00 0.00 175.52 175.79 1bo9 h LEU 56 N 0.01 0.00 -1.01 2.58 3.38 -1.63 -0.98 115.31 117.67 1bo9 h LEU 56 Ca 0.01 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 1bo9 h LEU 56 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1bo9 h LEU 56 CO -0.00 0.11 -0.46 0.50 0.09 0.00 0.00 178.44 178.68 1bo9 h LYS 57 N 0.00 0.08 0.00 1.13 3.64 -0.44 -2.98 116.57 118.00 1bo9 h LYS 57 Ca -0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1bo9 h LYS 57 Cb 0.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1bo9 h LYS 57 CO 0.01 0.52 -1.13 1.63 -2.27 0.00 0.00 179.45 178.22 1bo9 n LYS 58 N -3.99 0.30 0.34 1.90 5.02 -0.72 -4.40 118.16 116.61 1bo9 n LYS 58 Ca -0.02 -0.02 -0.17 0.00 -2.02 0.00 0.00 58.31 56.08 1bo9 n LYS 58 Cb 0.49 -1.58 -0.09 0.00 -0.02 0.00 0.00 35.03 33.84 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 2.52 -0.86 -1.16 7.82 0.00 -1.04 -3.44 119.26 123.10 1bo9 h ALA 59 Ca 0.00 -0.18 -0.50 0.00 0.00 0.00 0.00 54.91 54.22 1bo9 h ALA 59 Cb 0.74 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1bo9 h ALA 59 CO 0.00 -0.99 -0.30 -0.51 0.00 0.00 0.00 179.25 177.46 1bo9 s LEU 60 N -10.08 3.21 -0.19 0.00 1.43 -1.25 -4.69 118.68 107.11 1bo9 s LEU 60 Ca -0.17 -0.84 -0.09 0.00 -1.03 0.00 0.00 54.13 51.99 1bo9 s LEU 60 Cb 0.04 -1.85 0.07 0.00 0.03 0.00 0.00 46.19 44.47 1bo9 s LEU 60 CO 0.62 -0.89 0.45 0.42 0.23 0.00 0.00 176.35 177.18 1bo9 s THR 61 N -2.56 -0.18 0.00 5.49 -4.23 -1.26 -4.64 115.64 108.26 1bo9 s THR 61 Ca 0.48 0.10 0.00 0.00 -1.18 0.00 0.00 61.69 61.09 1bo9 s THR 61 Cb -0.04 -0.68 0.00 0.00 1.34 0.00 0.00 72.50 73.12 1bo9 s THR 61 CO 0.29 0.04 0.00 0.61 -0.54 0.00 0.00 174.62 175.02 1bo9 n GLY 62 N 4.55 0.88 0.21 3.99 0.00 -1.26 -4.58 105.19 108.97 1bo9 n GLY 62 Ca -0.19 -1.12 0.04 0.00 0.00 0.00 0.00 46.02 44.75 1bo9 n GLY 62 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1bo9 n HIS 63 N 0.00 0.00 0.00 1.61 -0.00 -1.26 -4.36 115.22 111.22 1bo9 n HIS 63 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 57.72 57.53 1bo9 n HIS 63 Cb 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 29.99 29.85 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 1.01 0.31 -1.60 0.27 4.07 -1.96 -3.20 115.31 114.22 1bo9 h LEU 64 Ca 0.00 -0.92 -0.05 0.00 0.08 0.00 0.00 57.88 56.99 1bo9 h LEU 64 Cb 0.29 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 41.92 1bo9 h LEU 64 CO 0.00 1.34 -0.22 -0.08 -1.08 0.00 0.00 178.44 178.41 1bo9 h GLU 65 N -0.55 0.00 -0.01 1.13 4.22 -1.82 -1.62 114.58 115.93 1bo9 h GLU 65 Ca -0.15 0.00 -0.05 0.00 0.08 0.00 0.00 59.36 59.24 1bo9 h GLU 65 Cb 1.49 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.73 1bo9 h GLU 65 CO 0.08 0.22 -0.23 0.93 -2.18 0.00 0.00 179.01 177.82 1bo9 h GLU 66 N 0.00 0.02 -0.08 1.92 3.07 -1.76 -2.12 114.58 115.63 1bo9 h GLU 66 Ca -0.00 -0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.67 1bo9 h GLU 66 Cb 0.44 -0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.36 1bo9 h GLU 66 CO 0.03 0.25 -0.68 0.28 -1.40 0.00 0.00 179.01 177.49 1bo9 h VAL 67 N 0.02 1.34 -0.14 3.13 2.07 -1.29 -1.49 116.25 119.89 1bo9 h VAL 67 Ca 0.00 -1.98 -0.04 0.00 0.82 0.00 0.00 66.70 65.50 1bo9 h VAL 67 Cb 0.42 2.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.45 1bo9 h VAL 67 CO 0.03 0.60 -0.09 0.58 0.02 0.00 0.00 177.57 178.71 1bo9 h VAL 68 N 0.22 1.15 0.00 2.57 2.07 -1.33 -1.78 116.25 119.15 1bo9 h VAL 68 Ca -0.06 -0.64 -0.17 0.00 0.82 0.00 0.00 66.70 66.64 1bo9 h VAL 68 Cb 1.34 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 32.23 1bo9 h VAL 68 CO 0.14 0.20 -0.85 0.25 0.02 0.00 0.00 177.57 177.33 1bo9 h LEU 69 N 0.20 0.00 -0.99 2.57 5.85 -1.35 -3.20 115.31 118.39 1bo9 h LEU 69 Ca 0.04 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.66 1bo9 h LEU 69 Cb 0.30 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1bo9 h LEU 69 CO 0.02 0.79 -0.49 0.00 -0.34 0.00 0.00 178.44 178.41 1bo9 h ALA 70 N 1.21 1.16 0.00 1.25 0.00 -0.44 -2.24 119.26 120.20 1bo9 h ALA 70 Ca -0.02 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1bo9 h ALA 70 Cb 1.62 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1bo9 h ALA 70 CO 0.10 0.62 0.00 1.28 0.00 0.00 0.00 179.25 181.25 1bo9 n LEU 71 N -3.95 0.02 -1.92 0.00 4.77 -0.82 -3.11 117.00 111.98 1bo9 n LEU 71 Ca -0.02 0.51 -0.18 0.00 -0.03 0.00 0.00 56.01 56.29 1bo9 n LEU 71 Cb 0.51 -0.50 0.05 0.00 -2.33 0.00 0.00 43.42 41.15 1bo9 n LEU 71 CO 0.41 -0.27 1.21 -0.11 -1.33 0.00 0.00 177.39 177.30 1bo9 n LEU 72 N -1.52 6.45 0.00 2.23 0.00 -0.84 -4.90 117.00 118.42 1bo9 n LEU 72 Ca 0.03 -3.34 0.00 0.00 0.00 0.00 0.00 56.01 52.70 1bo9 n LEU 72 Cb 0.17 -1.00 0.00 0.00 0.00 0.00 0.00 43.42 42.58 1bo9 n LEU 72 CO 0.13 1.21 0.08 0.29 0.00 0.00 0.00 177.39 179.10