#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 -4.30 -3.76 -1.42 -0.00 -1.26 -4.96 117.46 101.75 1bo9 n PHE 2 Ca 0.00 2.55 -0.37 0.00 -0.00 0.00 0.00 57.45 59.64 1bo9 n PHE 2 Cb 0.00 -3.56 -0.13 0.00 -0.00 0.00 0.00 39.48 35.80 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 -0.55 5.07 -0.12 -2.13 3.84 -1.26 -5.00 114.94 114.79 1bo9 s ASN 3 Ca -0.03 -0.43 -0.05 0.00 0.21 0.00 0.00 52.86 52.56 1bo9 s ASN 3 Cb 0.00 -1.89 -0.15 0.00 -0.55 0.00 0.00 41.25 38.66 1bo9 s ASN 3 CO 0.09 -0.10 3.22 -0.81 -2.79 0.00 0.00 177.10 176.71 1bo9 n PRO 4 N 4.90 2.00 0.00 0.43 -0.04 -1.26 -3.62 135.00 137.41 1bo9 n PRO 4 Ca -0.16 -1.26 0.00 0.00 -0.04 0.00 0.00 63.50 62.04 1bo9 n PRO 4 Cb 0.50 -1.94 0.00 0.00 -0.04 0.00 0.00 33.50 32.02 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 1.94 0.00 0.13 3.54 7.64 -1.26 -4.95 113.62 120.65 1bo9 n SER 5 Ca 0.40 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 60.28 1bo9 n SER 5 Cb 0.78 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 64.05 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 1.44 6.43 0.87 -2.00 -2.77 113.55 117.52 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 0.64 0.00 -0.78 -0.53 0.00 0.00 176.83 176.16 1bo9 h ASP 7 N 0.00 0.00 0.53 6.23 1.82 -1.93 -2.16 116.42 120.92 1bo9 h ASP 7 Ca -0.01 0.00 -0.28 0.00 -0.39 0.00 0.00 57.03 56.36 1bo9 h ASP 7 Cb 1.36 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 41.32 1bo9 h ASP 7 CO 0.08 0.00 -1.65 0.58 -1.61 0.00 0.00 179.24 176.64 1bo9 h VAL 8 N 0.00 0.85 0.00 2.25 2.07 -1.81 -3.09 116.25 116.52 1bo9 h VAL 8 Ca 0.00 -2.67 0.00 0.00 0.82 0.00 0.00 66.70 64.85 1bo9 h VAL 8 Cb 0.72 2.40 0.00 0.00 -1.52 0.00 0.00 31.29 32.89 1bo9 h VAL 8 CO 0.00 0.49 -0.57 0.00 0.02 0.00 0.00 177.57 177.50 1bo9 h ALA 9 N 1.04 0.67 0.07 1.67 0.00 -1.42 -1.62 119.26 119.66 1bo9 h ALA 9 Ca -0.26 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.33 1bo9 h ALA 9 Cb 1.97 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.73 1bo9 h ALA 9 CO 0.08 0.00 -1.76 0.00 0.00 0.00 0.00 179.25 177.57 1bo9 h ALA 10 N 2.26 0.55 0.07 0.00 0.00 -1.52 -1.81 119.26 118.81 1bo9 h ALA 10 Ca 0.00 -1.36 -0.25 0.00 0.00 0.00 0.00 54.91 53.29 1bo9 h ALA 10 Cb 0.87 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 1bo9 h ALA 10 CO 0.00 1.40 -1.22 -0.07 0.00 0.00 0.00 179.25 179.36 1bo9 h LEU 11 N 0.04 0.22 -0.03 0.00 3.38 -1.64 -0.93 115.31 116.35 1bo9 h LEU 11 Ca -0.32 -0.25 -0.17 0.00 0.09 0.00 0.00 57.88 57.23 1bo9 h LEU 11 Cb 2.02 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 42.71 1bo9 h LEU 11 CO 0.10 1.20 -0.64 -0.74 0.09 0.00 0.00 178.44 178.45 1bo9 h HIS 12 N 0.04 0.70 0.00 1.13 2.76 -1.42 -2.19 115.15 116.17 1bo9 h HIS 12 Ca -0.11 -0.36 -0.01 0.00 -2.20 0.00 0.00 60.37 57.69 1bo9 h HIS 12 Cb 1.90 -0.09 -0.00 0.00 1.55 0.00 0.00 27.41 30.77 1bo9 h HIS 12 CO 0.03 1.17 -0.05 -0.22 -1.30 0.00 0.00 177.93 177.57 1bo9 h LYS 13 N 0.02 0.00 -0.08 5.26 3.64 -1.41 0.28 116.57 124.29 1bo9 h LYS 13 Ca -0.07 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.08 1bo9 h LYS 13 Cb 1.33 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.16 1bo9 h LYS 13 CO 0.13 0.05 -0.86 0.00 -2.27 0.00 0.00 179.45 176.49 1bo9 h ALA 14 N 1.95 0.33 0.00 5.00 0.00 -1.08 -2.82 119.26 122.63 1bo9 h ALA 14 Ca -0.00 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1bo9 h ALA 14 Cb 0.75 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1bo9 h ALA 14 CO 0.01 0.72 0.00 0.82 0.00 0.00 0.00 179.25 180.80 1bo9 h ILE 15 N 0.41 0.00 -0.30 0.00 2.04 -1.15 -2.32 117.51 116.20 1bo9 h ILE 15 Ca -0.07 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 64.93 1bo9 h ILE 15 Cb 1.49 1.85 0.00 0.00 -0.74 0.00 0.00 36.82 39.42 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 -2.94 2.45 -0.05 2.37 2.81 0.07 -4.01 117.12 117.82 1bo9 n MET 16 Ca 0.04 -1.39 0.09 0.00 -1.81 0.00 0.00 57.70 54.63 1bo9 n MET 16 Cb 0.49 -1.64 0.42 0.00 -0.71 0.00 0.00 33.22 31.78 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 0.38 0.12 -2.64 2.03 0.31 -1.18 -4.89 118.33 112.45 1bo9 n VAL 17 Ca 0.12 -0.18 -0.17 0.00 -0.01 0.00 0.00 64.34 64.11 1bo9 n VAL 17 Cb 0.55 0.06 0.01 0.00 -0.91 0.00 0.00 33.84 33.55 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 -0.19 -2.83 0.00 5.55 5.02 -1.26 -4.62 118.16 119.83 1bo9 n LYS 18 Ca 0.14 0.72 0.00 0.00 -2.02 0.00 0.00 58.31 57.15 1bo9 n LYS 18 Cb 0.20 -5.11 0.00 0.00 -0.02 0.00 0.00 35.03 30.09 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 -1.22 0.00 2.01 0.72 0.00 -1.26 -5.10 105.19 100.34 1bo9 n GLY 19 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00-11.28 0.28 1.61 0.31 -1.26 -4.71 118.33 103.29 1bo9 n VAL 20 Ca 0.00 3.22 0.15 0.00 -0.01 0.00 0.00 64.34 67.70 1bo9 n VAL 20 Cb 0.00 -4.93 0.82 0.00 -0.91 0.00 0.00 33.84 28.81 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 3.95 0.00 -1.58 4.52 1.82 -1.76 -3.45 116.42 119.91 1bo9 h ASP 21 Ca 0.00 0.00 -0.36 0.00 -0.39 0.00 0.00 57.03 56.28 1bo9 h ASP 21 Cb 0.00 0.00 -0.12 0.00 0.68 0.00 0.00 39.33 39.89 1bo9 h ASP 21 CO 0.00 0.07 -0.35 1.21 -1.61 0.00 0.00 179.24 178.57 1bo9 n GLU 22 N -3.57 -1.48 -0.99 0.28 2.13 -1.26 -4.61 120.64 111.13 1bo9 n GLU 22 Ca -0.02 1.00 -0.03 0.00 0.66 0.00 0.00 57.16 58.77 1bo9 n GLU 22 Cb 0.19 -5.39 -0.02 0.00 0.27 0.00 0.00 31.44 26.50 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 0.40 0.98 0.00 4.31 0.00 -1.26 -4.96 120.51 119.98 1bo9 n ALA 23 Ca -0.18 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1bo9 n ALA 23 Cb 0.59 -0.36 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 -0.14 0.00 -0.07 0.00 -1.04 -1.26 -4.61 114.28 107.15 1bo9 n THR 24 Ca -0.13 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.84 1bo9 n THR 24 Cb 0.51 -0.28 0.18 0.00 -1.82 0.00 0.00 70.33 68.92 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 -1.16 117.51 133.27 1bo9 h ILE 25 Ca 0.00 -1.06 0.00 0.00 -0.12 0.00 0.00 64.86 63.68 1bo9 h ILE 25 Cb 0.00 1.01 0.00 0.00 -3.03 0.00 0.00 36.82 34.80 1bo9 h ILE 25 CO 0.00 0.36 0.00 0.40 -0.68 0.00 0.00 178.15 178.23 1bo9 h ILE 26 N 0.65 0.00 0.00 -0.67 1.08 -1.93 -2.93 117.51 113.71 1bo9 h ILE 26 Ca 0.12 -0.50 -0.20 0.00 -0.39 0.00 0.00 64.86 63.89 1bo9 h ILE 26 Cb 0.51 1.47 -0.03 0.00 -3.07 0.00 0.00 36.82 35.69 1bo9 h ILE 26 CO 0.03 0.00 -1.38 -0.78 -0.69 0.00 0.00 178.15 175.33 1bo9 h ASP 27 N 0.00 0.00 0.17 1.72 3.58 -1.51 -3.33 116.42 117.05 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 0.71 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.76 1bo9 h ASP 27 CO 0.00 0.73 -1.84 0.40 -2.88 0.00 0.00 179.24 175.65 1bo9 h ILE 28 N 0.00 0.82 0.00 2.25 2.04 -1.29 -2.58 117.51 118.75 1bo9 h ILE 28 Ca -0.17 -2.45 0.00 0.00 1.00 0.00 0.00 64.86 63.23 1bo9 h ILE 28 Cb 1.71 2.67 0.00 0.00 -0.74 0.00 0.00 36.82 40.46 1bo9 h ILE 28 CO 0.06 0.87 0.00 0.18 0.00 0.00 0.00 178.15 179.27 1bo9 n LEU 29 N -3.55 0.46 -0.03 1.44 4.77 -1.11 -1.92 117.00 117.06 1bo9 n LEU 29 Ca -0.27 0.64 -0.00 0.00 -0.03 0.00 0.00 56.01 56.34 1bo9 n LEU 29 Cb 1.07 -0.61 -0.09 0.00 -2.33 0.00 0.00 43.42 41.46 1bo9 n LEU 29 CO 0.48 -0.58 -0.76 1.07 -1.33 0.00 0.00 177.39 176.28 1bo9 n THR 30 N -2.03 0.42 0.13 -5.08 5.66 -1.25 -4.48 114.28 107.64 1bo9 n THR 30 Ca 0.01 -0.37 0.01 0.00 -3.05 0.00 0.00 64.05 60.65 1bo9 n THR 30 Cb 0.16 -0.30 0.04 0.00 -1.55 0.00 0.00 70.33 68.67 1bo9 n THR 30 CO 0.00 0.00 0.00 0.07 -3.05 0.00 0.00 175.07 172.09 1bo9 h LYS 31 N 0.00 0.00 0.00 1.09 5.09 -1.23 -3.45 116.57 118.07 1bo9 h LYS 31 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.58 1bo9 h LYS 31 Cb 1.17 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.50 1bo9 h LYS 31 CO 0.01 0.58 0.00 -2.13 -2.09 0.00 0.00 179.45 175.82 1bo9 n ARG 32 N -3.29 1.98 -0.97 0.07 3.00 -0.81 -4.99 116.66 111.65 1bo9 n ARG 32 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.86 1bo9 n ARG 32 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.20 1bo9 n ARG 32 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1bo9 n ASN 33 N -0.88 0.55 -0.07 6.15 5.15 -1.26 -4.98 115.26 119.92 1bo9 n ASN 33 Ca 0.00 -0.76 -0.11 0.00 -0.60 0.00 0.00 54.58 53.10 1bo9 n ASN 33 Cb 0.00 0.00 -0.15 0.00 -0.53 0.00 0.00 39.78 39.10 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 -1.88 0.64 0.28 1.20 3.02 -1.26 -3.64 115.26 113.61 1bo9 n ASN 34 Ca 0.00 0.13 0.18 0.00 -0.03 0.00 0.00 54.58 54.86 1bo9 n ASN 34 Cb 0.00 0.38 0.73 0.00 -0.61 0.00 0.00 39.78 40.28 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 0.83 1.00 0.00 5.41 0.00 -1.95 -2.04 119.26 122.51 1bo9 h ALA 35 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1bo9 h ALA 35 Cb 2.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.91 1bo9 h ALA 35 CO 0.04 0.00 -0.79 1.96 0.00 0.00 0.00 179.25 180.46 1bo9 h GLN 36 N 0.00 0.00 0.61 0.00 1.08 -1.97 -3.31 115.11 111.52 1bo9 h GLN 36 Ca 0.00 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 1bo9 h GLN 36 Cb 0.45 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1bo9 h GLN 36 CO 0.00 0.00 -0.35 0.00 -0.95 0.00 0.00 178.83 177.53 1bo9 h ARG 37 N 0.00 -0.86 0.00 1.46 3.08 -1.43 0.17 114.38 116.80 1bo9 h ARG 37 Ca 0.00 0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1bo9 h ARG 37 Cb 0.96 0.19 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1bo9 h ARG 37 CO 0.00 -0.57 0.00 -0.56 -1.07 0.00 0.00 179.97 177.77 1bo9 h GLN 38 N -0.89 0.00 0.00 0.04 -0.00 -1.72 -1.96 115.11 110.58 1bo9 h GLN 38 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.57 1bo9 h GLN 38 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.18 1bo9 h GLN 38 CO 0.10 0.00 -0.41 1.96 -0.00 0.00 0.00 178.83 180.48 1bo9 h GLN 39 N 0.00 0.00 0.00 0.06 4.20 -1.57 -3.21 115.11 114.59 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 0.39 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1bo9 h GLN 39 CO 0.00 0.00 -0.74 0.82 -0.67 0.00 0.00 178.83 178.24 1bo9 h ILE 40 N 0.00 0.00 0.00 2.54 2.04 0.13 -3.28 117.51 118.93 1bo9 h ILE 40 Ca 0.00 -0.56 -0.08 0.00 1.00 0.00 0.00 64.86 65.22 1bo9 h ILE 40 Cb 0.83 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 1bo9 h ILE 40 CO 0.00 0.00 -0.39 0.11 0.00 0.00 0.00 178.15 177.87 1bo9 h LYS 41 N 0.00 0.00 0.32 2.37 1.57 -1.52 -2.03 116.57 117.28 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 0.78 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.09 1bo9 h LYS 41 CO 0.00 0.39 -0.15 0.00 -0.57 0.00 0.00 179.45 179.12 1bo9 h ALA 42 N 1.61 -0.42 -0.01 3.86 0.00 -1.70 -2.14 119.26 120.45 1bo9 h ALA 42 Ca -0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1bo9 h ALA 42 Cb 0.78 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1bo9 h ALA 42 CO 0.05 -0.52 -0.07 0.00 0.00 0.00 0.00 179.25 178.71 1bo9 h ALA 43 N -0.42 1.86 -0.50 0.00 0.00 -1.69 -1.37 119.26 117.14 1bo9 h ALA 43 Ca -0.04 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1bo9 h ALA 43 Cb 0.52 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1bo9 h ALA 43 CO 0.07 0.11 0.12 -0.92 0.00 0.00 0.00 179.25 178.62 1bo9 h TYR 44 N 0.02 0.84 -0.62 0.00 3.20 -1.30 -1.78 116.97 117.33 1bo9 h TYR 44 Ca 0.00 -0.10 0.03 0.00 3.14 0.00 0.00 58.73 61.80 1bo9 h TYR 44 Cb 0.14 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.14 1bo9 h TYR 44 CO 0.00 0.75 0.41 1.25 -1.64 0.00 0.00 178.16 178.93 1bo9 h LEU 45 N 0.69 0.64 -1.04 2.82 5.85 -0.57 -0.73 115.31 122.96 1bo9 h LEU 45 Ca 0.16 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.92 1bo9 h LEU 45 Cb 0.34 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 1bo9 h LEU 45 CO 0.00 0.45 0.64 -0.61 -0.34 0.00 0.00 178.44 178.58 1bo9 h GLN 46 N 0.75 1.16 0.00 1.25 5.75 -0.80 -1.76 115.11 121.45 1bo9 h GLN 46 Ca 0.24 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.67 1bo9 h GLN 46 Cb 0.05 -0.26 0.00 0.00 1.07 0.00 0.00 27.48 28.34 1bo9 h GLN 46 CO -0.06 0.77 0.00 0.39 -2.65 0.00 0.00 178.83 177.27 1bo9 n GLU 47 N -4.47 0.00 -0.17 1.69 -0.58 -0.56 -4.64 120.64 111.91 1bo9 n GLU 47 Ca 0.14 0.02 0.08 0.00 -0.42 0.00 0.00 57.16 56.98 1bo9 n GLU 47 Cb 0.14 -0.20 0.39 0.00 -0.57 0.00 0.00 31.44 31.20 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 0.98 0.00 2.62 1.35 -1.36 -3.46 112.91 113.04 1bo9 h THR 48 Ca 0.00 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 1bo9 h THR 48 Cb 0.00 0.24 0.00 0.00 -1.73 0.00 0.00 68.15 66.66 1bo9 h THR 48 CO 0.00 0.12 0.00 0.61 -0.25 0.00 0.00 175.52 176.00 1bo9 n GLY 49 N -1.46 1.19 3.20 5.82 0.00 -0.66 -5.00 105.19 108.26 1bo9 n GLY 49 Ca 0.11 -0.36 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.65 0.99 0.00 1.61 3.01 -1.26 -4.93 119.74 117.51 1bo9 s LYS 50 Ca 0.00 -1.46 0.14 0.00 -1.01 0.00 0.00 55.97 53.64 1bo9 s LYS 50 Cb 0.00 -0.08 0.79 0.00 -1.01 0.00 0.00 37.83 37.53 1bo9 s LYS 50 CO 0.00 -0.15 1.51 -0.35 0.51 0.00 0.00 175.35 176.87 1bo9 n PRO 51 N -0.15 1.03 -0.82 -1.68 -0.04 -1.26 -2.20 135.00 129.88 1bo9 n PRO 51 Ca -0.07 -0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 1bo9 n PRO 51 Cb 0.63 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.87 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 -0.67 0.45 -0.09 1.53 7.94 -1.26 -4.69 117.00 120.21 1bo9 n LEU 52 Ca 0.10 0.00 -0.18 0.00 -1.11 0.00 0.00 56.01 54.82 1bo9 n LEU 52 Cb 0.06 -0.83 -0.06 0.00 0.53 0.00 0.00 43.42 43.11 1bo9 n LEU 52 CO 0.08 -0.27 -1.05 -0.67 -1.11 0.00 0.00 177.39 174.37 1bo9 n ASP 53 N -0.09 1.35 -0.07 1.96 -0.08 -1.26 -3.99 116.55 114.37 1bo9 n ASP 53 Ca 0.00 0.23 -0.09 0.00 -1.51 0.00 0.00 54.79 53.42 1bo9 n ASP 53 Cb 0.05 -0.55 -0.02 0.00 2.34 0.00 0.00 41.12 42.93 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 -0.66 0.35 -0.14 -0.67 4.39 -1.98 0.29 114.58 116.16 1bo9 h GLU 54 Ca -0.41 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.26 1bo9 h GLU 54 Cb 1.31 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.88 1bo9 h GLU 54 CO -0.25 0.24 0.06 1.15 -1.16 0.00 0.00 179.01 179.05 1bo9 h THR 55 N 0.36 1.14 0.00 1.13 2.02 -1.96 -2.02 112.91 113.57 1bo9 h THR 55 Ca 0.10 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.87 1bo9 h THR 55 Cb -0.03 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1bo9 h THR 55 CO -0.02 0.13 0.00 0.18 0.37 0.00 0.00 175.52 176.18 1bo9 n LEU 56 N -4.90 0.00 0.06 2.58 4.77 -1.09 -1.27 117.00 117.14 1bo9 n LEU 56 Ca -0.05 0.31 0.02 0.00 -0.03 0.00 0.00 56.01 56.25 1bo9 n LEU 56 Cb 0.11 -0.31 -0.06 0.00 -2.33 0.00 0.00 43.42 40.83 1bo9 n LEU 56 CO 0.34 -0.10 -0.15 0.50 -1.33 0.00 0.00 177.39 176.66 1bo9 h LYS 57 N 0.00 0.00 -0.00 3.23 3.64 0.32 -3.37 116.57 120.39 1bo9 h LYS 57 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1bo9 h LYS 57 Cb 0.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1bo9 h LYS 57 CO 0.00 0.28 -0.02 1.63 -2.27 0.00 0.00 179.45 179.07 1bo9 n LYS 58 N -2.91 0.44 0.12 1.90 4.76 -1.11 -4.12 118.16 117.24 1bo9 n LYS 58 Ca -0.07 -0.55 0.01 0.00 -2.87 0.00 0.00 58.31 54.83 1bo9 n LYS 58 Cb 0.79 -0.98 0.32 0.00 -1.84 0.00 0.00 35.03 33.32 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 0.48 1.34 0.00 7.82 0.00 -1.35 -3.31 119.26 124.24 1bo9 h ALA 59 Ca 0.00 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 1bo9 h ALA 59 Cb 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1bo9 h ALA 59 CO 0.00 0.46 -1.24 1.28 0.00 0.00 0.00 179.25 179.74 1bo9 n LEU 60 N -4.16 0.00 0.00 0.00 4.77 -1.26 -4.71 117.00 111.64 1bo9 n LEU 60 Ca -0.01 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.04 1bo9 n LEU 60 Cb 0.37 0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.51 1bo9 n LEU 60 CO 0.40 0.07 -0.10 0.35 -1.33 0.00 0.00 177.39 176.78 1bo9 n THR 61 N -2.04 0.00 0.00 -5.08 -2.24 -1.25 -4.62 114.28 99.05 1bo9 n THR 61 Ca -0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1bo9 n THR 61 Cb 0.52 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 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 -1.72 3.09 0.00 3.38 0.00 -1.26 -2.80 105.19 105.88 1bo9 n GLY 62 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 9.48 0.00 -0.03 1.61 -0.00 -1.26 -4.68 115.22 120.33 1bo9 n HIS 63 Ca 0.00 -0.25 -0.19 0.00 -0.00 0.00 0.00 57.72 57.28 1bo9 n HIS 63 Cb 0.00 -0.02 -0.13 0.00 -0.00 0.00 0.00 29.99 29.83 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 0.00 0.21 -1.60 0.27 4.07 -1.80 -3.24 115.31 113.23 1bo9 h LEU 64 Ca 0.00 -0.83 -0.04 0.00 0.08 0.00 0.00 57.88 57.09 1bo9 h LEU 64 Cb 0.69 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.35 1bo9 h LEU 64 CO 0.00 1.40 -0.21 1.05 -1.08 0.00 0.00 178.44 179.60 1bo9 h GLU 65 N -0.65 0.00 -0.21 1.13 -0.00 -1.82 -1.72 114.58 111.31 1bo9 h GLU 65 Ca -0.21 0.00 -0.04 0.00 -0.00 0.00 0.00 59.36 59.10 1bo9 h GLU 65 Cb 1.45 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 30.18 1bo9 h GLU 65 CO -0.00 0.21 -0.06 0.93 -0.00 0.00 0.00 179.01 180.09 1bo9 h GLU 66 N 0.00 0.33 -0.19 1.06 4.39 -1.84 -1.89 114.58 116.44 1bo9 h GLU 66 Ca -0.00 -0.07 -0.10 0.00 0.34 0.00 0.00 59.36 59.53 1bo9 h GLU 66 Cb 0.39 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1bo9 h GLU 66 CO 0.03 0.41 -0.29 0.28 -1.16 0.00 0.00 179.01 178.28 1bo9 h VAL 67 N 0.32 1.34 0.00 3.13 2.07 -1.34 -2.31 116.25 119.46 1bo9 h VAL 67 Ca 0.07 -1.51 -0.02 0.00 0.82 0.00 0.00 66.70 66.06 1bo9 h VAL 67 Cb 0.32 1.86 -0.00 0.00 -1.52 0.00 0.00 31.29 31.94 1bo9 h VAL 67 CO 0.01 0.46 -0.11 0.58 0.02 0.00 0.00 177.57 178.53 1bo9 h VAL 68 N 0.19 1.06 -0.09 2.57 2.07 -1.32 -1.64 116.25 119.09 1bo9 h VAL 68 Ca 0.02 -0.39 -0.20 0.00 0.82 0.00 0.00 66.70 66.94 1bo9 h VAL 68 Cb 0.87 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1bo9 h VAL 68 CO 0.07 0.11 -0.76 0.25 0.02 0.00 0.00 177.57 177.26 1bo9 h LEU 69 N 0.00 0.62 -1.17 2.57 5.85 -1.18 -2.98 115.31 119.01 1bo9 h LEU 69 Ca -0.00 -0.41 -0.07 0.00 0.84 0.00 0.00 57.88 58.24 1bo9 h LEU 69 Cb 0.21 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1bo9 h LEU 69 CO 0.01 1.17 -0.31 0.00 -0.34 0.00 0.00 178.44 178.97 1bo9 h ALA 70 N 0.82 1.10 -0.83 1.25 0.00 -0.76 -2.81 119.26 118.03 1bo9 h ALA 70 Ca -0.04 -0.29 -0.52 0.00 0.00 0.00 0.00 54.91 54.06 1bo9 h ALA 70 Cb 1.35 -0.05 -0.25 0.00 0.00 0.00 0.00 17.79 18.84 1bo9 h ALA 70 CO 0.14 0.39 0.67 -0.11 0.00 0.00 0.00 179.25 180.34 1bo9 n LEU 71 N -3.62 6.94 -0.06 0.00 0.00 -0.74 -4.16 117.00 115.36 1bo9 n LEU 71 Ca -0.01 -3.75 0.01 0.00 0.00 0.00 0.00 56.01 52.26 1bo9 n LEU 71 Cb 0.44 -0.94 0.01 0.00 0.00 0.00 0.00 43.42 42.94 1bo9 n LEU 71 CO 0.35 1.26 0.48 -0.11 0.00 0.00 0.00 177.39 179.37 1bo9 n LEU 72 N -0.62 1.97 0.00 -1.96 0.00 -1.06 -4.84 117.00 110.48 1bo9 n LEU 72 Ca 0.52 -1.88 0.00 0.00 0.00 0.00 0.00 56.01 54.65 1bo9 n LEU 72 Cb 0.90 -0.02 0.00 0.00 0.00 0.00 0.00 43.42 44.30 1bo9 n LEU 72 CO 0.61 0.49 0.00 2.29 0.00 0.00 0.00 177.39 180.79