#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 -2.65 -3.15 1.09 7.35 -1.26 -4.96 117.46 113.89 1bo9 n PHE 2 Ca 0.00 0.15 0.05 0.00 -0.76 0.00 0.00 57.45 56.89 1bo9 n PHE 2 Cb 0.00 -1.68 -0.01 0.00 0.35 0.00 0.00 39.48 38.15 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 -1.67 -1.10 -1.16 -2.13 3.84 -1.26 -5.06 114.94 106.40 1bo9 s ASN 3 Ca 0.52 0.46 -0.08 0.00 0.21 0.00 0.00 52.86 53.98 1bo9 s ASN 3 Cb -0.21 1.83 -0.06 0.00 -0.55 0.00 0.00 41.25 42.26 1bo9 s ASN 3 CO 0.72 -0.20 2.94 -0.81 -2.79 0.00 0.00 177.10 176.96 1bo9 n PRO 4 N 5.40 3.50 0.03 0.43 -0.04 -1.26 -3.40 135.00 139.66 1bo9 n PRO 4 Ca 0.00 -2.29 0.00 0.00 -0.04 0.00 0.00 63.50 61.17 1bo9 n PRO 4 Cb 0.53 -2.56 0.00 0.00 -0.04 0.00 0.00 33.50 31.43 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 2.72 -0.46 0.23 3.54 2.88 -1.26 -4.93 113.62 116.35 1bo9 n SER 5 Ca 0.66 0.46 0.09 0.00 -1.33 0.00 0.00 58.87 58.75 1bo9 n SER 5 Cb 0.39 0.79 0.55 0.00 -0.75 0.00 0.00 64.21 65.18 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 1.61 -3.46 0.02 -2.00 -1.94 113.55 107.78 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 0.22 -0.11 -0.78 -1.14 0.00 0.00 176.83 175.02 1bo9 h ASP 7 N 0.00 0.00 1.10 3.07 1.82 -1.91 -3.18 116.42 117.33 1bo9 h ASP 7 Ca -0.00 -0.02 -0.18 0.00 -0.39 0.00 0.00 57.03 56.44 1bo9 h ASP 7 Cb 0.57 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.55 1bo9 h ASP 7 CO 0.03 0.01 -0.91 0.58 -1.61 0.00 0.00 179.24 177.34 1bo9 h VAL 8 N 0.00 1.38 0.00 2.25 2.07 -1.59 -2.85 116.25 117.52 1bo9 h VAL 8 Ca 0.00 -2.99 0.00 0.00 0.82 0.00 0.00 66.70 64.53 1bo9 h VAL 8 Cb 0.86 2.68 0.00 0.00 -1.52 0.00 0.00 31.29 33.31 1bo9 h VAL 8 CO 0.00 0.79 -0.35 0.00 0.02 0.00 0.00 177.57 178.03 1bo9 h ALA 9 N 1.16 0.78 0.11 1.67 0.00 -1.54 -1.17 119.26 120.26 1bo9 h ALA 9 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.55 1bo9 h ALA 9 Cb 1.67 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.44 1bo9 h ALA 9 CO 0.11 0.00 -1.75 0.00 0.00 0.00 0.00 179.25 177.60 1bo9 h ALA 10 N 2.42 0.40 0.03 0.00 0.00 -1.56 -1.86 119.26 118.70 1bo9 h ALA 10 Ca 0.00 -1.27 -0.23 0.00 0.00 0.00 0.00 54.91 53.41 1bo9 h ALA 10 Cb 0.79 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1bo9 h ALA 10 CO 0.00 1.26 -1.10 -0.07 0.00 0.00 0.00 179.25 179.34 1bo9 h LEU 11 N 0.06 0.10 -0.09 0.00 3.38 -1.58 0.10 115.31 117.28 1bo9 h LEU 11 Ca -0.33 -0.11 -0.18 0.00 0.09 0.00 0.00 57.88 57.35 1bo9 h LEU 11 Cb 2.04 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 42.76 1bo9 h LEU 11 CO 0.13 1.09 -0.65 -0.74 0.09 0.00 0.00 178.44 178.36 1bo9 h HIS 12 N 0.02 0.82 0.00 1.13 2.76 -1.33 -2.35 115.15 116.20 1bo9 h HIS 12 Ca -0.06 -0.38 0.00 0.00 -2.20 0.00 0.00 60.37 57.73 1bo9 h HIS 12 Cb 1.83 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 30.67 1bo9 h HIS 12 CO 0.02 1.19 0.00 -0.22 -1.30 0.00 0.00 177.93 177.62 1bo9 h LYS 13 N 0.22 0.00 -0.11 5.26 3.64 -1.38 -1.11 116.57 123.09 1bo9 h LYS 13 Ca -0.06 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.11 1bo9 h LYS 13 Cb 1.30 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.13 1bo9 h LYS 13 CO 0.13 0.00 -0.79 0.00 -2.27 0.00 0.00 179.45 176.52 1bo9 h ALA 14 N 2.12 0.39 0.00 5.00 0.00 -0.85 -2.06 119.26 123.86 1bo9 h ALA 14 Ca 0.00 -0.62 -0.11 0.00 0.00 0.00 0.00 54.91 54.18 1bo9 h ALA 14 Cb 0.83 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1bo9 h ALA 14 CO 0.00 0.72 -0.53 0.82 0.00 0.00 0.00 179.25 180.25 1bo9 h ILE 15 N 0.43 0.97 0.00 0.00 2.04 -1.31 -2.05 117.51 117.60 1bo9 h ILE 15 Ca -0.05 -2.20 0.00 0.00 1.00 0.00 0.00 64.86 63.61 1bo9 h ILE 15 Cb 1.41 2.36 0.00 0.00 -0.74 0.00 0.00 36.82 39.84 1bo9 h ILE 15 CO 0.15 0.52 -0.04 0.23 0.00 0.00 0.00 178.15 179.02 1bo9 n MET 16 N -3.31 0.10 0.00 2.37 2.81 -0.43 -3.16 117.12 115.50 1bo9 n MET 16 Ca 0.01 0.08 0.00 0.00 -1.81 0.00 0.00 57.70 55.98 1bo9 n MET 16 Cb 0.71 -1.61 0.00 0.00 -0.71 0.00 0.00 33.22 31.60 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 -1.79 0.00 -2.60 2.03 0.31 -0.79 -4.70 118.33 110.79 1bo9 n VAL 17 Ca 0.06 1.36 -0.02 0.00 -0.01 0.00 0.00 64.34 65.74 1bo9 n VAL 17 Cb 0.37 -2.30 0.10 0.00 -0.91 0.00 0.00 33.84 31.11 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 -1.71 1.16 0.00 5.55 5.02 -1.26 -4.99 118.16 121.93 1bo9 n LYS 18 Ca 0.00 -1.11 0.00 0.00 -2.02 0.00 0.00 58.31 55.18 1bo9 n LYS 18 Cb 0.00 0.41 0.00 0.00 -0.02 0.00 0.00 35.03 35.42 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 -1.32 2.51 3.45 0.72 0.00 -1.19 -4.95 105.19 104.40 1bo9 n GLY 19 Ca -0.18 -0.78 -0.05 0.00 0.00 0.00 0.00 46.02 45.02 1bo9 n GLY 19 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bo9 s VAL 20 N 0.00 -0.81 0.63 1.61 1.01 -1.26 -4.41 120.40 117.17 1bo9 s VAL 20 Ca 0.00 0.09 0.34 0.00 0.00 0.00 0.00 61.98 62.40 1bo9 s VAL 20 Cb 0.00 -0.82 0.37 0.00 0.00 0.00 0.00 36.38 35.92 1bo9 s VAL 20 CO 0.00 0.04 2.12 -0.78 0.00 0.00 0.00 175.10 176.48 1bo9 h ASP 21 N 8.09 0.00 -1.10 3.32 1.82 -1.72 -3.45 116.42 123.38 1bo9 h ASP 21 Ca -0.17 0.00 -0.42 0.00 -0.39 0.00 0.00 57.03 56.05 1bo9 h ASP 21 Cb 1.10 0.00 -0.16 0.00 0.68 0.00 0.00 39.33 40.95 1bo9 h ASP 21 CO 0.11 0.00 -0.39 -0.62 -1.61 0.00 0.00 179.24 176.73 1bo9 n GLU 22 N -3.33 -1.46 -0.84 0.28 1.02 -1.26 -4.65 120.64 110.40 1bo9 n GLU 22 Ca -0.01 1.20 -0.05 0.00 -0.02 0.00 0.00 57.16 58.29 1bo9 n GLU 22 Cb 0.28 -5.59 -0.05 0.00 -0.02 0.00 0.00 31.44 26.06 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 1.21 2.09 0.00 0.62 0.00 -1.26 -4.95 120.51 118.21 1bo9 n ALA 23 Ca -0.21 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.77 1bo9 n ALA 23 Cb 0.67 -0.30 0.00 0.00 0.00 0.00 0.00 19.45 19.82 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 -4.60 114.28 107.34 1bo9 n THR 24 Ca -0.19 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.80 1bo9 n THR 24 Cb 0.55 -0.29 0.24 0.00 -1.82 0.00 0.00 70.33 69.01 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 1.22 0.00 12.58 5.03 -1.94 -1.09 117.51 133.32 1bo9 h ILE 25 Ca 0.00 -0.94 0.00 0.00 -0.12 0.00 0.00 64.86 63.80 1bo9 h ILE 25 Cb 0.00 1.00 0.00 0.00 -3.03 0.00 0.00 36.82 34.79 1bo9 h ILE 25 CO 0.00 0.32 -0.18 0.40 -0.68 0.00 0.00 178.15 178.01 1bo9 h ILE 26 N 0.56 0.00 0.00 -0.67 2.04 -1.92 -2.42 117.51 115.09 1bo9 h ILE 26 Ca 0.11 -0.52 -0.10 0.00 1.00 0.00 0.00 64.86 65.35 1bo9 h ILE 26 Cb 0.43 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 1bo9 h ILE 26 CO 0.02 0.00 -1.06 -0.78 0.00 0.00 0.00 178.15 176.33 1bo9 h ASP 27 N 0.00 0.00 0.00 1.72 1.82 -1.50 -3.36 116.42 115.10 1bo9 h ASP 27 Ca 0.00 0.00 -0.43 0.00 -0.39 0.00 0.00 57.03 56.21 1bo9 h ASP 27 Cb 0.76 0.00 -0.07 0.00 0.68 0.00 0.00 39.33 40.70 1bo9 h ASP 27 CO 0.00 0.37 -2.51 -0.38 -1.61 0.00 0.00 179.24 175.10 1bo9 n ILE 28 N -2.90 1.51 -0.03 2.25 5.41 -0.53 -3.84 119.36 121.24 1bo9 n ILE 28 Ca -0.04 -0.48 0.23 0.00 1.00 0.00 0.00 62.75 63.46 1bo9 n ILE 28 Cb 0.72 -1.64 0.72 0.00 -0.71 0.00 0.00 39.64 38.73 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 -0.49 0.00 0.22 1.39 3.38 -1.64 0.42 115.31 118.60 1bo9 h LEU 29 Ca -0.64 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.01 1bo9 h LEU 29 Cb 1.76 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.54 1bo9 h LEU 29 CO -0.25 0.00 -1.43 0.71 0.09 0.00 0.00 178.44 177.56 1bo9 h THR 30 N 0.00 1.33 0.00 0.22 1.35 -1.76 -3.06 112.91 110.99 1bo9 h THR 30 Ca 0.29 -2.80 0.00 0.00 -0.55 0.00 0.00 66.41 63.35 1bo9 h THR 30 Cb 1.28 3.02 0.00 0.00 -1.73 0.00 0.00 68.15 70.71 1bo9 h THR 30 CO -0.00 0.83 0.00 0.11 -0.25 0.00 0.00 175.52 176.21 1bo9 h LYS 31 N 0.13 0.00 -6.04 4.72 1.57 -0.36 -3.41 116.57 113.18 1bo9 h LYS 31 Ca -0.23 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 57.90 1bo9 h LYS 31 Cb 2.12 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 34.33 1bo9 h LYS 31 CO 0.26 0.00 -0.59 1.03 -0.57 0.00 0.00 179.45 179.58 1bo9 s ARG 32 N -3.71 3.00 0.00 3.15 1.81 -0.11 -3.93 118.95 119.16 1bo9 s ARG 32 Ca -0.01 -0.52 0.00 0.00 -1.72 0.00 0.00 55.73 53.48 1bo9 s ARG 32 Cb 0.09 -2.82 0.00 0.00 -0.45 0.00 0.00 34.95 31.78 1bo9 s ARG 32 CO 0.38 0.64 0.00 -1.71 -0.68 0.00 0.00 175.30 173.93 1bo9 n ASN 33 N 1.22 -1.18 -0.07 0.23 5.15 -1.26 -4.84 115.26 114.50 1bo9 n ASN 33 Ca -0.13 -0.10 -0.10 0.00 -0.60 0.00 0.00 54.58 53.65 1bo9 n ASN 33 Cb 0.53 0.00 -0.15 0.00 -0.53 0.00 0.00 39.78 39.63 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 -2.07 0.44 0.17 1.20 3.02 -1.26 -3.27 115.26 113.49 1bo9 n ASN 34 Ca 0.00 0.14 0.04 0.00 -0.03 0.00 0.00 54.58 54.73 1bo9 n ASN 34 Cb 0.00 0.53 0.25 0.00 -0.61 0.00 0.00 39.78 39.95 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 0.93 0.91 0.00 5.41 0.00 -1.92 -2.84 119.26 121.75 1bo9 h ALA 35 Ca -0.46 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.05 1bo9 h ALA 35 Cb 2.15 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.87 1bo9 h ALA 35 CO 0.04 0.56 -0.57 1.04 0.00 0.00 0.00 179.25 180.32 1bo9 n GLN 36 N -3.49 0.10 -0.13 0.00 1.13 -1.26 -4.10 117.38 109.63 1bo9 n GLN 36 Ca 0.00 0.02 -0.08 0.00 -1.94 0.00 0.00 57.00 55.00 1bo9 n GLN 36 Cb 0.57 -1.56 0.00 0.00 0.11 0.00 0.00 30.24 29.37 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 0.55 0.00 -1.09 9.65 -1.48 -1.05 114.38 120.95 1bo9 h ARG 37 Ca 0.00 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1bo9 h ARG 37 Cb 0.59 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.04 1bo9 h ARG 37 CO 0.00 0.38 0.00 0.00 2.80 0.00 0.00 179.97 183.15 1bo9 n GLN 38 N -4.79 0.15 0.09 0.20 0.00 -1.26 -2.74 117.38 109.03 1bo9 n GLN 38 Ca 0.01 0.26 -0.05 0.00 0.00 0.00 0.00 57.00 57.22 1bo9 n GLN 38 Cb 0.03 -1.73 -0.03 0.00 0.00 0.00 0.00 30.24 28.51 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 -1.36 -3.04 115.11 117.52 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 0.48 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1bo9 h GLN 39 CO 0.00 0.87 0.00 0.82 -0.67 0.00 0.00 178.83 179.85 1bo9 h ILE 40 N 0.00 0.00 0.00 2.54 2.04 -1.26 -3.00 117.51 117.82 1bo9 h ILE 40 Ca -0.01 -0.48 -0.10 0.00 1.00 0.00 0.00 64.86 65.27 1bo9 h ILE 40 Cb 1.56 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 39.04 1bo9 h ILE 40 CO 0.11 0.00 -0.48 0.11 0.00 0.00 0.00 178.15 177.89 1bo9 h LYS 41 N 0.00 0.00 0.11 2.37 1.79 -1.59 -2.14 116.57 117.11 1bo9 h LYS 41 Ca 0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1bo9 h LYS 41 Cb 0.67 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.32 1bo9 h LYS 41 CO 0.00 0.48 -0.05 0.00 -1.08 0.00 0.00 179.45 178.80 1bo9 h ALA 42 N 1.52 -0.15 -0.07 3.86 0.00 -1.61 -3.02 119.26 119.79 1bo9 h ALA 42 Ca -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1bo9 h ALA 42 Cb 1.11 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1bo9 h ALA 42 CO 0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 179.25 179.13 1bo9 h ALA 43 N -0.61 1.83 -0.44 0.00 0.00 -1.65 -0.67 119.26 117.73 1bo9 h ALA 43 Ca -0.01 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1bo9 h ALA 43 Cb 0.42 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1bo9 h ALA 43 CO 0.02 0.13 0.06 -0.92 0.00 0.00 0.00 179.25 178.55 1bo9 h TYR 44 N 0.10 0.70 -0.24 0.00 5.03 -1.46 -1.05 116.97 120.05 1bo9 h TYR 44 Ca 0.03 -0.07 -0.15 0.00 2.58 0.00 0.00 58.73 61.12 1bo9 h TYR 44 Cb 0.11 -0.20 -0.01 0.00 1.55 0.00 0.00 36.73 38.18 1bo9 h TYR 44 CO 0.00 0.62 -0.46 1.25 -1.32 0.00 0.00 178.16 178.25 1bo9 h LEU 45 N 0.65 0.69 -1.41 2.82 5.85 -1.01 -2.76 115.31 120.14 1bo9 h LEU 45 Ca 0.14 -0.33 -0.04 0.00 0.84 0.00 0.00 57.88 58.49 1bo9 h LEU 45 Cb 0.31 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1bo9 h LEU 45 CO 0.00 1.05 -0.17 1.56 -0.34 0.00 0.00 178.44 180.54 1bo9 h GLN 46 N 0.51 0.00 0.00 1.25 1.08 -0.60 -1.68 115.11 115.66 1bo9 h GLN 46 Ca 0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1bo9 h GLN 46 Cb 1.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.43 1bo9 h GLN 46 CO 0.09 0.17 0.00 0.39 -0.95 0.00 0.00 178.83 178.53 1bo9 n GLU 47 N -3.42 0.00 0.24 1.46 1.02 -0.49 -4.58 120.64 114.87 1bo9 n GLU 47 Ca -0.00 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.25 1bo9 n GLU 47 Cb 0.36 -0.28 0.55 0.00 -0.02 0.00 0.00 31.44 32.05 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 0.49 -0.22 2.62 1.03 -1.69 -3.47 112.91 111.68 1bo9 h THR 48 Ca 0.00 -0.91 0.00 0.00 -0.01 0.00 0.00 66.41 65.49 1bo9 h THR 48 Cb 0.00 1.64 0.00 0.00 -1.07 0.00 0.00 68.15 68.72 1bo9 h THR 48 CO 0.00 0.17 0.00 0.61 -0.01 0.00 0.00 175.52 176.29 1bo9 n GLY 49 N -0.06 1.00 3.28 2.99 0.00 -0.63 -5.07 105.19 106.69 1bo9 n GLY 49 Ca -0.00 -0.49 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.89 1.02 0.18 1.61 3.01 -1.24 -5.02 119.74 116.41 1bo9 s LYS 50 Ca 0.00 -1.10 -0.30 0.00 -1.01 0.00 0.00 55.97 53.56 1bo9 s LYS 50 Cb 0.00 0.36 -0.08 0.00 -1.01 0.00 0.00 37.83 37.10 1bo9 s LYS 50 CO 0.00 -0.35 1.05 -1.25 0.51 0.00 0.00 175.35 175.31 1bo9 s PRO 51 N -3.93 4.65 0.00 -1.68 0.04 -1.26 -3.43 135.00 129.40 1bo9 s PRO 51 Ca 0.13 1.64 0.31 0.00 0.04 0.00 0.00 61.00 63.12 1bo9 s PRO 51 Cb 0.04 -3.29 1.82 0.00 0.04 0.00 0.00 34.50 33.11 1bo9 s PRO 51 CO -0.04 0.17 2.18 -0.11 0.04 0.00 0.00 177.00 179.24 1bo9 n LEU 52 N 2.25 0.13 -0.12 -3.56 7.94 -1.26 -2.99 117.00 119.38 1bo9 n LEU 52 Ca 0.02 -0.04 -0.23 0.00 -1.11 0.00 0.00 56.01 54.65 1bo9 n LEU 52 Cb 0.47 -0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.34 1bo9 n LEU 52 CO 0.53 0.02 -1.17 -0.67 -1.11 0.00 0.00 177.39 174.99 1bo9 n ASP 53 N -0.90 1.95 0.17 1.96 2.03 -1.26 -3.38 116.55 117.13 1bo9 n ASP 53 Ca 0.23 0.34 0.04 0.00 0.52 0.00 0.00 54.79 55.92 1bo9 n ASP 53 Cb 0.13 -0.80 0.45 0.00 -0.72 0.00 0.00 41.12 40.18 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 -1.00 0.12 -0.01 -0.67 5.08 -1.99 0.16 114.58 116.27 1bo9 h GLU 54 Ca -0.46 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 57.85 1bo9 h GLU 54 Cb 1.40 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.63 1bo9 h GLU 54 CO -0.28 0.28 -0.10 1.15 -1.00 0.00 0.00 179.01 179.06 1bo9 h THR 55 N 0.11 1.54 0.00 1.13 2.02 -1.75 -2.65 112.91 113.32 1bo9 h THR 55 Ca 0.02 -1.74 0.00 0.00 0.77 0.00 0.00 66.41 65.47 1bo9 h THR 55 Cb 0.35 2.66 0.00 0.00 -1.74 0.00 0.00 68.15 69.42 1bo9 h THR 55 CO 0.02 0.46 0.00 0.18 0.37 0.00 0.00 175.52 176.56 1bo9 n LEU 56 N -4.65 0.00 -0.05 2.58 4.77 -1.08 -1.69 117.00 116.88 1bo9 n LEU 56 Ca -0.09 0.30 -0.14 0.00 -0.03 0.00 0.00 56.01 56.05 1bo9 n LEU 56 Cb 0.41 -0.30 -0.14 0.00 -2.33 0.00 0.00 43.42 41.05 1bo9 n LEU 56 CO 0.36 -0.08 -0.89 1.17 -1.33 0.00 0.00 177.39 176.62 1bo9 n LYS 57 N -1.30 0.68 0.06 3.23 4.81 0.54 -4.29 118.16 121.89 1bo9 n LYS 57 Ca 0.10 0.19 0.11 0.00 -0.87 0.00 0.00 58.31 57.85 1bo9 n LYS 57 Cb 0.18 -1.66 -0.01 0.00 0.02 0.00 0.00 35.03 33.56 1bo9 n LYS 57 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1bo9 n LYS 58 N -3.14 0.49 -0.17 1.64 5.02 -1.00 -4.23 118.16 116.76 1bo9 n LYS 58 Ca -0.30 0.02 -0.07 0.00 -2.02 0.00 0.00 58.31 55.94 1bo9 n LYS 58 Cb 1.06 -1.69 0.02 0.00 -0.02 0.00 0.00 35.03 34.41 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 2.22 0.64 -1.45 7.82 0.00 -1.51 -3.43 119.26 123.55 1bo9 h ALA 59 Ca 0.00 -0.04 -0.46 0.00 0.00 0.00 0.00 54.91 54.41 1bo9 h ALA 59 Cb 0.89 -0.20 0.06 0.00 0.00 0.00 0.00 17.79 18.53 1bo9 h ALA 59 CO 0.00 0.09 -0.01 -0.51 0.00 0.00 0.00 179.25 178.83 1bo9 s LEU 60 N -10.12 3.16 -0.19 0.00 1.43 -1.26 -4.79 118.68 106.91 1bo9 s LEU 60 Ca -0.13 -0.31 -0.07 0.00 -1.03 0.00 0.00 54.13 52.59 1bo9 s LEU 60 Cb 0.12 -2.31 0.09 0.00 0.03 0.00 0.00 46.19 44.12 1bo9 s LEU 60 CO 0.74 -1.43 0.41 0.42 0.23 0.00 0.00 176.35 176.71 1bo9 s THR 61 N -2.87 -0.59 0.00 5.49 -4.23 -1.26 -4.65 115.64 107.53 1bo9 s THR 61 Ca 0.61 0.17 0.00 0.00 -1.18 0.00 0.00 61.69 61.30 1bo9 s THR 61 Cb -0.08 -0.64 0.00 0.00 1.34 0.00 0.00 72.50 73.12 1bo9 s THR 61 CO 0.40 0.07 0.00 0.61 -0.54 0.00 0.00 174.62 175.17 1bo9 n GLY 62 N 5.31 2.94 1.40 3.99 0.00 -1.26 -4.65 105.19 112.92 1bo9 n GLY 62 Ca -0.09 -0.41 0.04 0.00 0.00 0.00 0.00 46.02 45.56 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 0.09 1.61 -0.00 -1.26 -4.81 115.22 110.85 1bo9 n HIS 63 Ca 0.00 -0.57 -0.14 0.00 -0.00 0.00 0.00 57.72 57.02 1bo9 n HIS 63 Cb 0.00 -0.16 -0.09 0.00 -0.00 0.00 0.00 29.99 29.75 1bo9 n HIS 63 CO 0.00 0.00 0.00 1.37 -0.00 0.00 0.00 176.34 177.71 1bo9 h LEU 64 N 0.97 0.42 0.00 2.41 8.10 -1.82 -2.99 115.31 122.39 1bo9 h LEU 64 Ca -0.20 -0.39 0.00 0.00 0.11 0.00 0.00 57.88 57.39 1bo9 h LEU 64 Cb 1.81 -0.13 0.00 0.00 -0.44 0.00 0.00 40.66 41.90 1bo9 h LEU 64 CO 0.09 1.24 -0.66 1.21 -4.11 0.00 0.00 178.44 176.22 1bo9 n GLU 65 N -3.62 0.17 -0.85 0.17 2.13 -1.26 -2.64 120.64 114.73 1bo9 n GLU 65 Ca -0.07 0.03 -0.06 0.00 0.66 0.00 0.00 57.16 57.72 1bo9 n GLU 65 Cb 0.92 -1.59 0.22 0.00 0.27 0.00 0.00 31.44 31.26 1bo9 n GLU 65 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1bo9 n GLU 66 N -1.83 2.32 0.00 5.31 -0.58 -1.20 -3.03 120.64 121.63 1bo9 n GLU 66 Ca 0.04 -3.08 0.00 0.00 -0.42 0.00 0.00 57.16 53.69 1bo9 n GLU 66 Cb 0.40 -1.94 0.00 0.00 -0.57 0.00 0.00 31.44 29.33 1bo9 n GLU 66 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1bo9 n VAL 67 N -0.92 0.00 0.14 2.62 0.31 -1.14 -4.77 118.33 114.57 1bo9 n VAL 67 Ca 0.37 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.71 1bo9 n VAL 67 Cb 1.18 0.00 0.12 0.00 -0.91 0.00 0.00 33.84 34.23 1bo9 n VAL 67 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1bo9 h VAL 68 N 0.00 1.13 0.04 2.52 2.07 -1.75 -3.12 116.25 117.13 1bo9 h VAL 68 Ca 0.00 -2.23 -0.31 0.00 0.82 0.00 0.00 66.70 64.99 1bo9 h VAL 68 Cb 0.00 2.31 -0.04 0.00 -1.52 0.00 0.00 31.29 32.04 1bo9 h VAL 68 CO 0.00 0.57 -1.72 0.25 0.02 0.00 0.00 177.57 176.69 1bo9 h LEU 69 N 0.00 0.14 -2.15 2.57 5.85 -1.71 -3.32 115.31 116.70 1bo9 h LEU 69 Ca -0.01 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 1bo9 h LEU 69 Cb 1.26 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.25 1bo9 h LEU 69 CO 0.08 1.25 -0.07 0.00 -0.34 0.00 0.00 178.44 179.35 1bo9 h ALA 70 N 0.73 1.31 -0.84 1.25 0.00 -1.57 -1.62 119.26 118.53 1bo9 h ALA 70 Ca -0.30 -0.06 -0.49 0.00 0.00 0.00 0.00 54.91 54.06 1bo9 h ALA 70 Cb 2.01 -0.01 -0.25 0.00 0.00 0.00 0.00 17.79 19.53 1bo9 h ALA 70 CO 0.09 0.09 0.62 1.28 0.00 0.00 0.00 179.25 181.33 1bo9 n LEU 71 N -3.62 6.60 -1.13 0.00 4.77 -1.18 -4.14 117.00 118.30 1bo9 n LEU 71 Ca -0.02 -3.54 0.04 0.00 -0.03 0.00 0.00 56.01 52.46 1bo9 n LEU 71 Cb 0.18 -0.87 0.07 0.00 -2.33 0.00 0.00 43.42 40.48 1bo9 n LEU 71 CO 0.28 1.13 0.17 -0.11 -1.33 0.00 0.00 177.39 177.53 1bo9 n LEU 72 N -0.75 1.42 -0.10 2.23 0.00 -0.61 -4.95 117.00 114.24 1bo9 n LEU 72 Ca 0.51 -2.46 0.16 0.00 0.00 0.00 0.00 56.01 54.22 1bo9 n LEU 72 Cb 1.17 -0.16 0.87 0.00 0.00 0.00 0.00 43.42 45.30 1bo9 n LEU 72 CO 0.57 0.73 1.06 0.29 0.00 0.00 0.00 177.39 180.04