#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 -4.78 -3.90 -1.42 -0.00 -1.26 -4.95 117.46 101.15 1bo9 n PHE 2 Ca 0.00 2.86 -0.29 0.00 -0.00 0.00 0.00 57.45 60.02 1bo9 n PHE 2 Cb 0.00 -3.69 -0.12 0.00 -0.00 0.00 0.00 39.48 35.66 1bo9 n PHE 2 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1bo9 s ASN 3 N -0.55 4.61 -1.27 -2.13 4.22 -1.26 -5.02 114.94 113.54 1bo9 s ASN 3 Ca 0.00 -3.61 -0.19 0.00 -2.14 0.00 0.00 52.86 46.91 1bo9 s ASN 3 Cb 0.00 -1.60 0.02 0.00 1.28 0.00 0.00 41.25 40.95 1bo9 s ASN 3 CO 0.00 -0.12 1.81 -0.81 -2.04 0.00 0.00 177.10 175.94 1bo9 n PRO 4 N 2.29 2.71 0.00 3.55 -0.04 -1.26 -3.25 135.00 139.00 1bo9 n PRO 4 Ca 0.16 -3.01 0.00 0.00 -0.04 0.00 0.00 63.50 60.61 1bo9 n PRO 4 Cb 0.34 -3.55 0.00 0.00 -0.04 0.00 0.00 33.50 30.25 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 10.04 0.00 0.21 3.54 7.64 -1.26 -4.92 113.62 128.87 1bo9 n SER 5 Ca 0.48 0.00 0.07 0.00 1.01 0.00 0.00 58.87 60.43 1bo9 n SER 5 Cb 0.46 0.00 0.46 0.00 -1.01 0.00 0.00 64.21 64.11 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 1.46 6.43 0.87 -2.01 -2.04 113.55 118.27 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 0.29 0.00 -0.67 -0.53 0.00 0.00 176.83 175.92 1bo9 n ASP 7 N -3.69 0.80 0.05 6.23 2.03 -1.20 -1.93 116.55 118.84 1bo9 n ASP 7 Ca -0.01 0.58 -0.13 0.00 0.52 0.00 0.00 54.79 55.74 1bo9 n ASP 7 Cb 0.40 -0.79 -0.14 0.00 -0.72 0.00 0.00 41.12 39.88 1bo9 n ASP 7 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1bo9 h VAL 8 N 0.00 1.28 0.00 5.18 2.07 -1.66 -1.65 116.25 121.48 1bo9 h VAL 8 Ca 0.00 -2.96 0.00 0.00 0.82 0.00 0.00 66.70 64.56 1bo9 h VAL 8 Cb 0.73 2.75 0.00 0.00 -1.52 0.00 0.00 31.29 33.25 1bo9 h VAL 8 CO 0.00 0.82 -0.57 0.00 0.02 0.00 0.00 177.57 177.83 1bo9 h ALA 9 N 0.70 0.67 0.01 1.67 0.00 -1.51 -1.85 119.26 118.95 1bo9 h ALA 9 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.43 1bo9 h ALA 9 Cb 1.95 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.69 1bo9 h ALA 9 CO 0.15 0.00 -1.75 0.00 0.00 0.00 0.00 179.25 177.64 1bo9 n ALA 10 N -1.97 1.43 0.09 0.00 0.00 -0.81 -1.65 120.51 117.59 1bo9 n ALA 10 Ca 0.03 -0.76 -0.14 0.00 0.00 0.00 0.00 53.44 52.57 1bo9 n ALA 10 Cb 0.49 -0.82 -0.14 0.00 0.00 0.00 0.00 19.45 18.98 1bo9 n ALA 10 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1bo9 h LEU 11 N 0.01 0.35 0.00 0.00 3.38 -1.38 -0.16 115.31 117.51 1bo9 h LEU 11 Ca -0.31 -0.38 -0.08 0.00 0.09 0.00 0.00 57.88 57.20 1bo9 h LEU 11 Cb 2.02 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 42.67 1bo9 h LEU 11 CO 0.08 1.30 -0.31 -0.74 0.09 0.00 0.00 178.44 178.86 1bo9 h HIS 12 N 0.06 0.31 0.00 1.13 2.76 -1.46 -2.20 115.15 115.75 1bo9 h HIS 12 Ca -0.13 -0.17 -0.02 0.00 -2.20 0.00 0.00 60.37 57.85 1bo9 h HIS 12 Cb 1.94 -0.03 -0.00 0.00 1.55 0.00 0.00 27.41 30.87 1bo9 h HIS 12 CO 0.05 0.98 -0.11 -0.22 -1.30 0.00 0.00 177.93 177.33 1bo9 h LYS 13 N -0.45 0.00 -0.10 5.26 3.64 -1.41 0.58 116.57 124.09 1bo9 h LYS 13 Ca -0.04 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.11 1bo9 h LYS 13 Cb 1.07 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.90 1bo9 h LYS 13 CO 0.06 0.11 -0.85 0.00 -2.27 0.00 0.00 179.45 176.50 1bo9 h ALA 14 N 1.89 0.30 0.00 5.00 0.00 -0.99 -2.69 119.26 122.77 1bo9 h ALA 14 Ca -0.00 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1bo9 h ALA 14 Cb 0.65 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1bo9 h ALA 14 CO 0.01 0.70 0.00 0.82 0.00 0.00 0.00 179.25 180.79 1bo9 h ILE 15 N 0.46 0.00 -0.36 0.00 2.04 -1.00 -2.55 117.51 116.10 1bo9 h ILE 15 Ca -0.07 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.13 1bo9 h ILE 15 Cb 1.48 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 39.19 1bo9 h ILE 15 CO 0.17 0.00 0.00 0.23 0.00 0.00 0.00 178.15 178.55 1bo9 n MET 16 N -2.76 3.46 -0.13 2.37 2.81 0.16 -4.10 117.12 118.93 1bo9 n MET 16 Ca 0.03 -1.98 0.09 0.00 -1.81 0.00 0.00 57.70 54.03 1bo9 n MET 16 Cb 0.42 -1.98 0.28 0.00 -0.71 0.00 0.00 33.22 31.23 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 0.40 0.34 -3.16 2.03 0.31 -1.14 -4.91 118.33 112.19 1bo9 n VAL 17 Ca 0.17 -0.43 -0.15 0.00 -0.01 0.00 0.00 64.34 63.93 1bo9 n VAL 17 Cb 0.85 0.35 0.06 0.00 -0.91 0.00 0.00 33.84 34.18 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 0.49 -5.18 0.00 5.55 4.01 -1.26 -4.61 118.16 117.16 1bo9 n LYS 18 Ca 0.15 0.57 0.00 0.00 -0.51 0.00 0.00 58.31 58.52 1bo9 n LYS 18 Cb 0.34 -4.81 0.00 0.00 -0.51 0.00 0.00 35.03 30.04 1bo9 n LYS 18 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1bo9 n GLY 19 N -1.40 0.00 1.76 0.72 0.00 -1.26 -5.09 105.19 99.92 1bo9 n GLY 19 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -5.51 0.26 1.61 0.31 -1.25 -4.70 118.33 109.05 1bo9 n VAL 20 Ca 0.00 2.51 0.13 0.00 -0.01 0.00 0.00 64.34 66.97 1bo9 n VAL 20 Cb 0.00 -3.34 0.65 0.00 -0.91 0.00 0.00 33.84 30.24 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 2.75 0.00 -1.42 4.52 1.82 -1.80 -3.46 116.42 118.83 1bo9 h ASP 21 Ca 0.00 0.00 -0.37 0.00 -0.39 0.00 0.00 57.03 56.27 1bo9 h ASP 21 Cb 0.00 0.00 -0.13 0.00 0.68 0.00 0.00 39.33 39.88 1bo9 h ASP 21 CO 0.00 0.13 -0.35 -0.62 -1.61 0.00 0.00 179.24 176.79 1bo9 n GLU 22 N -3.39 -1.46 -0.82 0.28 1.02 -1.26 -4.64 120.64 110.37 1bo9 n GLU 22 Ca -0.01 1.04 -0.05 0.00 -0.02 0.00 0.00 57.16 58.13 1bo9 n GLU 22 Cb 0.31 -5.42 -0.05 0.00 -0.02 0.00 0.00 31.44 26.27 1bo9 n GLU 22 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1bo9 n ALA 23 N 0.64 2.16 0.00 0.62 0.00 -1.26 -4.95 120.51 117.72 1bo9 n ALA 23 Ca -0.19 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.80 1bo9 n ALA 23 Cb 0.60 -0.28 0.00 0.00 0.00 0.00 0.00 19.45 19.77 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 -4.60 114.28 107.42 1bo9 n THR 24 Ca -0.18 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 61.81 1bo9 n THR 24 Cb 0.55 -0.33 0.26 0.00 -1.82 0.00 0.00 70.33 69.00 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 2.04 -1.94 -1.25 117.51 130.17 1bo9 h ILE 25 Ca 0.00 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 64.77 1bo9 h ILE 25 Cb 0.00 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1bo9 h ILE 25 CO 0.00 0.35 -0.20 -0.38 0.00 0.00 0.00 178.15 177.91 1bo9 n ILE 26 N -4.18 0.50 0.05 -0.67 5.41 -1.26 -1.99 119.36 117.23 1bo9 n ILE 26 Ca -0.00 -0.27 -0.02 0.00 1.00 0.00 0.00 62.75 63.45 1bo9 n ILE 26 Cb 0.35 -0.43 -0.07 0.00 -0.71 0.00 0.00 39.64 38.78 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 0.11 4.38 3.58 -1.52 -3.28 116.42 119.69 1bo9 h ASP 27 Ca 0.00 0.00 -0.36 0.00 0.42 0.00 0.00 57.03 57.09 1bo9 h ASP 27 Cb 0.73 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.73 1bo9 h ASP 27 CO 0.00 0.71 -2.23 -0.38 -2.88 0.00 0.00 179.24 174.47 1bo9 n ILE 28 N -3.09 1.53 0.26 2.25 5.41 -0.67 -3.10 119.36 121.94 1bo9 n ILE 28 Ca -0.06 -0.73 0.12 0.00 1.00 0.00 0.00 62.75 63.08 1bo9 n ILE 28 Cb 0.87 -1.07 0.69 0.00 -0.71 0.00 0.00 39.64 39.43 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 0.01 1.39 3.38 -1.56 -0.86 115.31 117.68 1bo9 h LEU 29 Ca -0.49 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.16 1bo9 h LEU 29 Cb 2.07 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.76 1bo9 h LEU 29 CO 0.01 0.13 -1.97 1.07 0.09 0.00 0.00 178.44 177.78 1bo9 n THR 30 N -3.69 1.55 0.30 0.22 5.66 -1.24 -3.89 114.28 113.20 1bo9 n THR 30 Ca -0.02 -0.80 0.16 0.00 -3.05 0.00 0.00 64.05 60.34 1bo9 n THR 30 Cb 0.25 -0.91 0.63 0.00 -1.55 0.00 0.00 70.33 68.74 1bo9 n THR 30 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 1bo9 h LYS 31 N 0.00 0.00 -6.21 1.09 1.79 -1.39 -3.43 116.57 108.43 1bo9 h LYS 31 Ca -0.39 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.51 1bo9 h LYS 31 Cb 2.09 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 32.66 1bo9 h LYS 31 CO 0.06 0.00 -0.58 1.03 -1.08 0.00 0.00 179.45 178.88 1bo9 s ARG 32 N -3.58 2.85 0.00 3.15 3.00 -0.37 -4.82 118.95 119.18 1bo9 s ARG 32 Ca 0.02 -0.89 0.00 0.00 0.00 0.00 0.00 55.73 54.86 1bo9 s ARG 32 Cb 0.09 -2.62 0.00 0.00 0.00 0.00 0.00 34.95 32.42 1bo9 s ARG 32 CO 0.53 0.48 0.00 -1.71 0.00 0.00 0.00 175.30 174.60 1bo9 n ASN 33 N -0.30 -0.63 -0.10 0.23 5.15 -1.26 -4.88 115.26 113.47 1bo9 n ASN 33 Ca -0.08 -0.14 -0.11 0.00 -0.60 0.00 0.00 54.58 53.64 1bo9 n ASN 33 Cb 0.55 0.00 -0.15 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 -1.35 0.42 0.14 1.20 3.02 -1.26 -3.84 115.26 113.59 1bo9 n ASN 34 Ca 0.00 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.68 1bo9 n ASN 34 Cb 0.00 0.67 0.49 0.00 -0.61 0.00 0.00 39.78 40.33 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 0.82 1.00 0.00 5.41 0.00 -1.94 -2.37 119.26 122.19 1bo9 h ALA 35 Ca -0.54 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1bo9 h ALA 35 Cb 2.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.96 1bo9 h ALA 35 CO 0.01 0.00 -1.00 1.04 0.00 0.00 0.00 179.25 179.30 1bo9 n GLN 36 N -2.34 0.35 0.09 0.00 1.13 -1.26 -3.97 117.38 111.38 1bo9 n GLN 36 Ca 0.03 0.02 -0.13 0.00 -1.94 0.00 0.00 57.00 54.98 1bo9 n GLN 36 Cb 0.28 -1.64 -0.08 0.00 0.11 0.00 0.00 30.24 28.91 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 -0.24 0.00 -1.09 -0.00 -1.53 -0.54 114.38 110.98 1bo9 h ARG 37 Ca 0.00 0.02 -0.02 0.00 -0.50 0.00 0.00 59.98 59.48 1bo9 h ARG 37 Cb 0.78 0.05 -0.00 0.00 0.00 0.00 0.00 29.97 30.81 1bo9 h ARG 37 CO 0.00 0.12 -0.08 1.96 0.00 0.00 0.00 179.97 181.97 1bo9 h GLN 38 N -0.66 0.00 0.00 0.04 1.08 -1.75 -0.58 115.11 113.24 1bo9 h GLN 38 Ca -0.03 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.02 1bo9 h GLN 38 Cb 0.48 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.88 1bo9 h GLN 38 CO 0.04 0.08 -0.72 1.96 -0.95 0.00 0.00 178.83 179.24 1bo9 h GLN 39 N 0.00 0.00 0.00 1.46 4.20 -1.64 -3.02 115.11 116.11 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 0.01 0.72 0.00 0.82 -0.67 0.00 0.00 178.83 179.71 1bo9 h ILE 40 N 0.00 0.00 0.00 2.54 2.04 0.53 -2.77 117.51 119.85 1bo9 h ILE 40 Ca -0.01 -0.66 -0.07 0.00 1.00 0.00 0.00 64.86 65.12 1bo9 h ILE 40 Cb 1.50 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 39.20 1bo9 h ILE 40 CO 0.09 0.00 -0.35 0.11 0.00 0.00 0.00 178.15 178.00 1bo9 h LYS 41 N 0.00 0.00 0.39 2.37 1.57 -1.34 -1.63 116.57 117.93 1bo9 h LYS 41 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1bo9 h LYS 41 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1bo9 h LYS 41 CO 0.00 0.35 -0.19 0.00 -0.57 0.00 0.00 179.45 179.04 1bo9 h ALA 42 N 1.65 -0.53 0.00 3.86 0.00 -1.59 -2.04 119.26 120.61 1bo9 h ALA 42 Ca -0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1bo9 h ALA 42 Cb 0.86 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1bo9 h ALA 42 CO 0.05 -0.50 -0.09 0.00 0.00 0.00 0.00 179.25 178.71 1bo9 h ALA 43 N -1.07 1.84 -0.59 0.00 0.00 -1.62 -1.10 119.26 116.72 1bo9 h ALA 43 Ca -0.05 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1bo9 h ALA 43 Cb 0.43 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1bo9 h ALA 43 CO 0.09 0.11 -0.02 -0.92 0.00 0.00 0.00 179.25 178.51 1bo9 h TYR 44 N 0.00 1.14 -0.52 0.00 3.20 -1.32 -2.04 116.97 117.43 1bo9 h TYR 44 Ca -0.00 -0.20 -0.04 0.00 3.14 0.00 0.00 58.73 61.63 1bo9 h TYR 44 Cb 0.16 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 1bo9 h TYR 44 CO 0.00 1.01 0.15 1.25 -1.64 0.00 0.00 178.16 178.93 1bo9 h LEU 45 N 0.95 0.71 -1.46 2.82 5.85 -0.46 -2.15 115.31 121.58 1bo9 h LEU 45 Ca 0.17 -0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.87 1bo9 h LEU 45 Cb 0.57 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 1bo9 h LEU 45 CO 0.03 0.68 0.47 -0.61 -0.34 0.00 0.00 178.44 178.68 1bo9 h GLN 46 N 0.75 0.60 0.00 1.25 5.75 -0.72 -0.91 115.11 121.83 1bo9 h GLN 46 Ca 0.17 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.64 1bo9 h GLN 46 Cb 0.23 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 28.65 1bo9 h GLN 46 CO -0.01 0.39 0.00 0.39 -2.65 0.00 0.00 178.83 176.96 1bo9 n GLU 47 N -4.49 0.00 0.28 1.69 1.02 -0.85 -4.62 120.64 113.66 1bo9 n GLU 47 Ca 0.12 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.39 1bo9 n GLU 47 Cb 0.33 -0.13 0.80 0.00 -0.02 0.00 0.00 31.44 32.42 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 0.60 0.00 2.62 1.03 -1.61 -3.46 112.91 112.09 1bo9 h THR 48 Ca 0.00 -0.27 0.00 0.00 -0.01 0.00 0.00 66.41 66.13 1bo9 h THR 48 Cb 0.00 1.17 0.00 0.00 -1.07 0.00 0.00 68.15 68.25 1bo9 h THR 48 CO 0.00 0.06 0.00 0.61 -0.01 0.00 0.00 175.52 176.18 1bo9 n GLY 49 N -1.04 0.84 3.17 2.99 0.00 -0.34 -5.03 105.19 105.78 1bo9 n GLY 49 Ca -0.02 -0.63 -0.12 0.00 0.00 0.00 0.00 46.02 45.24 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 -3.07 0.82 0.00 1.61 1.02 -1.26 -4.95 119.74 113.92 1bo9 s LYS 50 Ca 0.00 -1.22 0.24 0.00 0.02 0.00 0.00 55.97 55.01 1bo9 s LYS 50 Cb 0.00 -0.37 1.45 0.00 -0.52 0.00 0.00 37.83 38.39 1bo9 s LYS 50 CO 0.00 0.03 1.91 -0.35 -0.92 0.00 0.00 175.35 176.02 1bo9 n PRO 51 N 0.32 0.96 -0.82 -1.68 -0.04 -1.26 -2.30 135.00 130.18 1bo9 n PRO 51 Ca -0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 1bo9 n PRO 51 Cb 0.59 -1.39 0.00 0.00 -0.04 0.00 0.00 33.50 32.66 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 -0.89 0.39 -0.10 1.53 7.94 -1.26 -4.63 117.00 119.98 1bo9 n LEU 52 Ca 0.18 0.00 -0.20 0.00 -1.11 0.00 0.00 56.01 54.88 1bo9 n LEU 52 Cb 0.08 -0.64 -0.08 0.00 0.53 0.00 0.00 43.42 43.31 1bo9 n LEU 52 CO 0.14 -0.21 -1.20 -0.67 -1.11 0.00 0.00 177.39 174.33 1bo9 n ASP 53 N -0.03 1.81 -0.07 1.96 2.03 -1.26 -3.86 116.55 117.14 1bo9 n ASP 53 Ca 0.00 0.14 -0.15 0.00 0.52 0.00 0.00 54.79 55.29 1bo9 n ASP 53 Cb 0.01 -0.52 -0.05 0.00 -0.72 0.00 0.00 41.12 39.84 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 -0.51 0.79 -0.32 -0.67 5.08 -1.98 -1.07 114.58 115.91 1bo9 h GLU 54 Ca -0.51 -0.53 -0.04 0.00 -1.00 0.00 0.00 59.36 57.28 1bo9 h GLU 54 Cb 1.54 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.85 1bo9 h GLU 54 CO -0.24 1.15 0.03 1.15 -1.00 0.00 0.00 179.01 180.10 1bo9 h THR 55 N 0.54 1.25 0.00 1.13 2.02 -1.95 -2.55 112.91 113.34 1bo9 h THR 55 Ca 0.00 -0.88 -0.03 0.00 0.77 0.00 0.00 66.41 66.26 1bo9 h THR 55 Cb 1.15 1.21 -0.00 0.00 -1.74 0.00 0.00 68.15 68.76 1bo9 h THR 55 CO 0.12 0.29 -0.16 -0.07 0.37 0.00 0.00 175.52 176.07 1bo9 h LEU 56 N 0.35 0.00 -0.57 2.58 3.38 -1.66 0.08 115.31 119.47 1bo9 h LEU 56 Ca 0.09 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 1bo9 h LEU 56 Cb 0.39 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1bo9 h LEU 56 CO 0.01 0.16 -0.70 0.11 0.09 0.00 0.00 178.44 178.12 1bo9 h LYS 57 N 0.00 0.09 -0.00 1.13 1.57 -0.80 -3.16 116.57 115.40 1bo9 h LYS 57 Ca -0.00 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1bo9 h LYS 57 Cb 0.62 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1bo9 h LYS 57 CO 0.02 0.75 -0.91 1.63 -0.57 0.00 0.00 179.45 180.38 1bo9 n LYS 58 N -3.75 0.19 0.21 3.15 5.02 -1.01 -4.47 118.16 117.51 1bo9 n LYS 58 Ca -0.02 -0.16 -0.15 0.00 -2.02 0.00 0.00 58.31 55.96 1bo9 n LYS 58 Cb 0.68 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 34.11 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 3.14 -0.49 -0.93 7.82 0.00 -0.95 -3.45 119.26 124.41 1bo9 h ALA 59 Ca 0.00 -0.12 -0.60 0.00 0.00 0.00 0.00 54.91 54.18 1bo9 h ALA 59 Cb 0.54 0.19 -0.09 0.00 0.00 0.00 0.00 17.79 18.43 1bo9 h ALA 59 CO 0.00 -0.75 -0.44 -0.51 0.00 0.00 0.00 179.25 177.55 1bo9 s LEU 60 N -10.03 2.76 0.30 0.00 1.43 -1.26 -4.60 118.68 107.29 1bo9 s LEU 60 Ca -0.15 -1.29 -0.07 0.00 -1.03 0.00 0.00 54.13 51.58 1bo9 s LEU 60 Cb 0.04 -1.16 0.00 0.00 0.03 0.00 0.00 46.19 45.10 1bo9 s LEU 60 CO 0.63 -0.81 0.48 0.42 0.23 0.00 0.00 176.35 177.29 1bo9 s THR 61 N -2.73 0.00 0.00 5.49 -4.23 -1.26 -4.52 115.64 108.39 1bo9 s THR 61 Ca 0.29 -1.52 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 1bo9 s THR 61 Cb 0.01 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.36 1bo9 s THR 61 CO 0.17 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.86 1bo9 n GLY 62 N -0.48 2.27 0.29 3.99 0.00 -1.26 -2.36 105.19 107.64 1bo9 n GLY 62 Ca -0.01 -0.04 0.02 0.00 0.00 0.00 0.00 46.02 45.99 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 5.63 0.21 -0.03 1.61 -0.00 -1.26 -4.50 115.22 116.87 1bo9 n HIS 63 Ca 0.00 -0.50 -0.20 0.00 -0.00 0.00 0.00 57.72 57.02 1bo9 n HIS 63 Cb 0.00 -0.04 -0.13 0.00 -0.00 0.00 0.00 29.99 29.82 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 0.90 0.23 -1.29 2.41 3.38 -1.84 -3.29 115.31 115.81 1bo9 h LEU 64 Ca 0.00 -0.82 -0.07 0.00 0.09 0.00 0.00 57.88 57.08 1bo9 h LEU 64 Cb 0.60 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1bo9 h LEU 64 CO 0.00 1.44 -0.34 -0.08 0.09 0.00 0.00 178.44 179.55 1bo9 h GLU 65 N -0.61 0.00 0.00 1.13 4.22 -1.79 -2.10 114.58 115.43 1bo9 h GLU 65 Ca -0.23 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.19 1bo9 h GLU 65 Cb 1.49 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.74 1bo9 h GLU 65 CO -0.00 0.34 -0.08 0.93 -2.18 0.00 0.00 179.01 178.01 1bo9 h GLU 66 N 0.00 0.00 -0.96 1.92 4.39 -1.79 -1.60 114.58 116.53 1bo9 h GLU 66 Ca -0.00 0.00 -0.43 0.00 0.34 0.00 0.00 59.36 59.27 1bo9 h GLU 66 Cb 0.66 0.00 -0.26 0.00 -0.10 0.00 0.00 28.75 29.05 1bo9 h GLU 66 CO 0.04 0.08 0.55 0.28 -1.16 0.00 0.00 179.01 178.80 1bo9 n VAL 67 N -3.57 2.98 0.00 3.13 0.31 -0.79 -3.95 118.33 116.44 1bo9 n VAL 67 Ca -0.02 -1.71 0.00 0.00 -0.01 0.00 0.00 64.34 62.60 1bo9 n VAL 67 Cb 0.21 -0.49 0.00 0.00 -0.91 0.00 0.00 33.84 32.64 1bo9 n VAL 67 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1bo9 n VAL 68 N -0.86 0.00 0.07 2.52 0.31 -0.64 -4.81 118.33 114.92 1bo9 n VAL 68 Ca 0.52 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.85 1bo9 n VAL 68 Cb 1.54 -0.50 0.29 0.00 -0.91 0.00 0.00 33.84 34.26 1bo9 n VAL 68 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1bo9 h LEU 69 N 0.00 0.33 -2.32 7.52 5.85 -1.64 -2.07 115.31 122.98 1bo9 h LEU 69 Ca 0.00 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.65 1bo9 h LEU 69 Cb 0.17 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 1bo9 h LEU 69 CO 0.00 0.55 0.08 0.00 -0.34 0.00 0.00 178.44 178.73 1bo9 h ALA 70 N 1.48 1.71 -0.88 1.25 0.00 -1.82 -0.60 119.26 120.41 1bo9 h ALA 70 Ca 0.05 -0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.41 1bo9 h ALA 70 Cb 0.54 0.01 -0.26 0.00 0.00 0.00 0.00 17.79 18.07 1bo9 h ALA 70 CO 0.04 -0.12 0.70 1.28 0.00 0.00 0.00 179.25 181.15 1bo9 n LEU 71 N -3.93 7.02 -1.87 0.00 4.77 -0.78 -4.18 117.00 118.03 1bo9 n LEU 71 Ca -0.01 -3.81 0.00 0.00 -0.03 0.00 0.00 56.01 52.16 1bo9 n LEU 71 Cb 0.18 -0.93 0.02 0.00 -2.33 0.00 0.00 43.42 40.37 1bo9 n LEU 71 CO 0.28 1.26 0.16 -0.11 -1.33 0.00 0.00 177.39 177.65 1bo9 n LEU 72 N -0.74 0.50 -0.26 2.23 0.00 -0.23 -4.83 117.00 113.67 1bo9 n LEU 72 Ca 0.54 -2.39 0.15 0.00 0.00 0.00 0.00 56.01 54.31 1bo9 n LEU 72 Cb 0.96 0.13 0.72 0.00 0.00 0.00 0.00 43.42 45.23 1bo9 n LEU 72 CO 0.64 0.95 0.98 1.17 0.00 0.00 0.00 177.39 181.14