#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 -2.39 -3.03 1.09 7.35 -1.26 -4.95 117.46 114.26 1bo9 n PHE 2 Ca 0.00 0.17 0.03 0.00 -0.76 0.00 0.00 57.45 56.88 1bo9 n PHE 2 Cb 0.00 -1.68 -0.00 0.00 0.35 0.00 0.00 39.48 38.15 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 -1.74 -0.92 -1.28 -2.13 4.22 -1.26 -5.08 114.94 106.75 1bo9 s ASN 3 Ca 0.52 -0.26 -0.19 0.00 -2.14 0.00 0.00 52.86 50.79 1bo9 s ASN 3 Cb -0.19 1.30 0.03 0.00 1.28 0.00 0.00 41.25 43.67 1bo9 s ASN 3 CO 0.71 -0.12 1.85 -0.81 -2.04 0.00 0.00 177.10 176.69 1bo9 n PRO 4 N 4.44 2.79 0.00 3.55 -0.04 -1.26 -3.04 135.00 141.44 1bo9 n PRO 4 Ca 0.08 -2.98 0.00 0.00 -0.04 0.00 0.00 63.50 60.56 1bo9 n PRO 4 Cb 0.59 -3.49 0.00 0.00 -0.04 0.00 0.00 33.50 30.56 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 9.18 0.00 0.19 3.54 7.64 -1.26 -4.92 113.62 128.00 1bo9 n SER 5 Ca 0.49 0.00 0.06 0.00 1.01 0.00 0.00 58.87 60.43 1bo9 n SER 5 Cb 0.45 0.00 0.36 0.00 -1.01 0.00 0.00 64.21 64.01 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 1.64 6.43 0.87 -2.01 -2.54 113.55 117.94 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 0.35 -0.10 -0.78 -0.53 0.00 0.00 176.83 175.77 1bo9 h ASP 7 N 0.00 0.00 1.01 6.23 1.82 -1.89 -3.08 116.42 120.51 1bo9 h ASP 7 Ca -0.00 -0.02 -0.20 0.00 -0.39 0.00 0.00 57.03 56.42 1bo9 h ASP 7 Cb 0.85 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.83 1bo9 h ASP 7 CO 0.05 0.01 -1.00 0.58 -1.61 0.00 0.00 179.24 177.26 1bo9 h VAL 8 N 0.00 1.56 0.00 2.25 2.07 -1.71 -2.24 116.25 118.17 1bo9 h VAL 8 Ca 0.00 -3.24 0.00 0.00 0.82 0.00 0.00 66.70 64.28 1bo9 h VAL 8 Cb 0.87 2.77 0.00 0.00 -1.52 0.00 0.00 31.29 33.41 1bo9 h VAL 8 CO 0.00 0.89 -0.40 0.00 0.02 0.00 0.00 177.57 178.08 1bo9 h ALA 9 N 1.06 0.77 0.06 1.67 0.00 -1.55 -1.36 119.26 119.92 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 1.75 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.50 1bo9 h ALA 9 CO 0.12 0.00 -1.83 0.00 0.00 0.00 0.00 179.25 177.54 1bo9 h ALA 10 N 2.23 0.59 0.03 0.00 0.00 -1.55 -1.99 119.26 118.58 1bo9 h ALA 10 Ca 0.00 -1.41 -0.23 0.00 0.00 0.00 0.00 54.91 53.27 1bo9 h ALA 10 Cb 0.88 0.58 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 1bo9 h ALA 10 CO 0.00 1.44 -1.06 -0.07 0.00 0.00 0.00 179.25 179.56 1bo9 h LEU 11 N 0.04 0.12 0.04 0.00 3.38 -1.49 -1.02 115.31 116.38 1bo9 h LEU 11 Ca -0.34 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.39 1bo9 h LEU 11 Cb 2.02 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 42.75 1bo9 h LEU 11 CO 0.09 1.09 -0.46 -0.74 0.09 0.00 0.00 178.44 178.51 1bo9 h HIS 12 N 0.02 0.39 0.00 1.13 2.76 -1.37 -2.66 115.15 115.42 1bo9 h HIS 12 Ca -0.04 -0.24 0.00 0.00 -2.20 0.00 0.00 60.37 57.89 1bo9 h HIS 12 Cb 1.81 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 30.74 1bo9 h HIS 12 CO 0.02 1.10 0.00 -0.22 -1.30 0.00 0.00 177.93 177.53 1bo9 h LYS 13 N -0.44 0.00 0.03 5.26 1.63 -1.44 -0.88 116.57 120.73 1bo9 h LYS 13 Ca -0.07 0.00 -0.27 0.00 -0.85 0.00 0.00 60.65 59.46 1bo9 h LYS 13 Cb 1.26 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 32.91 1bo9 h LYS 13 CO 0.09 0.00 -1.09 0.00 -3.45 0.00 0.00 179.45 175.00 1bo9 h ALA 14 N 2.17 0.13 0.00 5.00 0.00 -1.17 -2.94 119.26 122.45 1bo9 h ALA 14 Ca 0.00 -0.72 -0.05 0.00 0.00 0.00 0.00 54.91 54.14 1bo9 h ALA 14 Cb 0.58 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1bo9 h ALA 14 CO 0.00 0.72 -0.22 0.82 0.00 0.00 0.00 179.25 180.56 1bo9 h ILE 15 N 0.33 0.47 -0.97 0.00 2.04 -1.19 -2.72 117.51 115.47 1bo9 h ILE 15 Ca -0.14 -1.27 -0.48 0.00 1.00 0.00 0.00 64.86 63.97 1bo9 h ILE 15 Cb 1.74 1.92 -0.18 0.00 -0.74 0.00 0.00 36.82 39.57 1bo9 h ILE 15 CO 0.21 0.22 0.45 0.23 0.00 0.00 0.00 178.15 179.26 1bo9 n MET 16 N -3.27 2.29 0.00 2.37 2.81 -0.36 -4.11 117.12 116.85 1bo9 n MET 16 Ca 0.01 -2.27 0.00 0.00 -1.81 0.00 0.00 57.70 53.64 1bo9 n MET 16 Cb 0.50 -2.03 0.00 0.00 -0.71 0.00 0.00 33.22 30.98 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 0.60 0.00 -3.35 2.03 0.31 -1.21 -4.94 118.33 111.78 1bo9 n VAL 17 Ca 0.45 -0.48 -0.16 0.00 -0.01 0.00 0.00 64.34 64.14 1bo9 n VAL 17 Cb 0.55 1.02 0.08 0.00 -0.91 0.00 0.00 33.84 34.58 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 -0.26 -6.29 0.00 5.55 5.02 -1.26 -4.61 118.16 116.30 1bo9 n LYS 18 Ca 0.00 0.79 0.00 0.00 -2.02 0.00 0.00 58.31 57.08 1bo9 n LYS 18 Cb 0.01 -5.66 0.00 0.00 -0.02 0.00 0.00 35.03 29.36 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 -1.17 0.15 0.88 0.72 0.00 -1.26 -5.10 105.19 99.41 1bo9 n GLY 19 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.76 -1.66 1.61 0.31 -1.26 -4.79 118.33 110.78 1bo9 n VAL 20 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.10 1bo9 n VAL 20 Cb 0.00 -2.64 -0.05 0.00 -0.91 0.00 0.00 33.84 30.24 1bo9 n VAL 20 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1bo9 s ASP 21 N 0.00 4.29 -0.03 4.52 -1.08 -1.03 -4.74 116.67 118.60 1bo9 s ASP 21 Ca 0.00 0.27 0.01 0.00 -0.52 0.00 0.00 52.55 52.31 1bo9 s ASP 21 Cb 0.00 -2.54 0.09 0.00 -1.46 0.00 0.00 42.92 39.01 1bo9 s ASP 21 CO 0.00 -3.36 0.68 -1.84 0.52 0.00 0.00 175.17 171.18 1bo9 n GLU 22 N 8.91 1.40 -0.47 4.34 0.28 -1.26 -3.13 120.64 130.71 1bo9 n GLU 22 Ca 0.41 -0.35 0.00 0.00 -0.16 0.00 0.00 57.16 57.07 1bo9 n GLU 22 Cb 0.48 -1.54 0.00 0.00 1.43 0.00 0.00 31.44 31.81 1bo9 n GLU 22 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1bo9 n ALA 23 N 0.09 1.93 0.00 -1.84 0.00 -1.26 -4.82 120.51 114.61 1bo9 n ALA 23 Ca 0.03 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.74 1bo9 n ALA 23 Cb 0.38 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.48 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 -0.02 0.00 -1.04 -1.21 -4.57 114.28 107.44 1bo9 n THR 24 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.02 1bo9 n THR 24 Cb 0.64 -0.30 0.31 0.00 -1.82 0.00 0.00 70.33 69.16 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 1.18 0.00 12.58 2.04 -1.87 -0.46 117.51 130.97 1bo9 h ILE 25 Ca 0.00 -0.62 -0.04 0.00 1.00 0.00 0.00 64.86 65.20 1bo9 h ILE 25 Cb 0.02 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1bo9 h ILE 25 CO 0.00 0.23 -0.17 0.40 0.00 0.00 0.00 178.15 178.61 1bo9 h ILE 26 N 0.57 0.30 0.00 -0.67 2.04 -1.87 -2.56 117.51 115.32 1bo9 h ILE 26 Ca 0.13 -1.35 -0.09 0.00 1.00 0.00 0.00 64.86 64.55 1bo9 h ILE 26 Cb 0.21 2.08 -0.01 0.00 -0.74 0.00 0.00 36.82 38.36 1bo9 h ILE 26 CO -0.00 0.17 -0.52 -0.78 0.00 0.00 0.00 178.15 177.01 1bo9 h ASP 27 N 0.00 0.00 0.12 1.72 3.58 -1.38 -3.25 116.42 117.21 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 1.07 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.10 1bo9 h ASP 27 CO 0.02 0.43 -1.95 -0.38 -2.88 0.00 0.00 179.24 174.49 1bo9 n ILE 28 N -3.17 1.77 0.23 2.25 5.41 -0.51 -3.04 119.36 122.30 1bo9 n ILE 28 Ca 0.01 -0.62 0.11 0.00 1.00 0.00 0.00 62.75 63.25 1bo9 n ILE 28 Cb 0.71 -1.76 0.70 0.00 -0.71 0.00 0.00 39.64 38.58 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 0.08 1.39 3.38 -1.58 0.59 115.31 119.18 1bo9 h LEU 29 Ca -0.42 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.28 1bo9 h LEU 29 Cb 1.99 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.73 1bo9 h LEU 29 CO 0.07 0.00 -1.29 0.00 0.09 0.00 0.00 178.44 177.31 1bo9 h THR 30 N 0.00 1.41 0.00 0.22 1.03 -1.70 -3.10 112.91 110.78 1bo9 h THR 30 Ca 0.03 -3.06 0.00 0.00 -0.01 0.00 0.00 66.41 63.37 1bo9 h THR 30 Cb 0.14 2.83 0.00 0.00 -1.07 0.00 0.00 68.15 70.05 1bo9 h THR 30 CO -0.00 0.86 0.00 0.11 -0.01 0.00 0.00 175.52 176.48 1bo9 h LYS 31 N 0.05 0.00 -6.08 0.00 1.79 -0.91 -3.42 116.57 108.01 1bo9 h LYS 31 Ca -0.14 0.00 -0.68 0.00 -2.18 0.00 0.00 60.65 57.64 1bo9 h LYS 31 Cb 1.93 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 32.41 1bo9 h LYS 31 CO 0.16 0.00 -0.67 1.03 -1.08 0.00 0.00 179.45 178.90 1bo9 s ARG 32 N -3.48 2.84 0.00 3.15 3.00 -0.01 -3.73 118.95 120.72 1bo9 s ARG 32 Ca 0.03 -0.49 0.00 0.00 0.00 0.00 0.00 55.73 55.26 1bo9 s ARG 32 Cb 0.09 -2.67 0.00 0.00 0.00 0.00 0.00 34.95 32.37 1bo9 s ARG 32 CO 0.44 0.68 0.00 -1.71 0.00 0.00 0.00 175.30 174.71 1bo9 n ASN 33 N 2.19 -1.51 -0.08 0.23 5.15 -1.26 -4.85 115.26 115.12 1bo9 n ASN 33 Ca -0.18 0.00 -0.10 0.00 -0.60 0.00 0.00 54.58 53.70 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 -2.27 0.32 0.21 1.20 3.02 -1.26 -3.52 115.26 112.96 1bo9 n ASN 34 Ca 0.00 0.10 0.09 0.00 -0.03 0.00 0.00 54.58 54.74 1bo9 n ASN 34 Cb 0.00 0.66 0.36 0.00 -0.61 0.00 0.00 39.78 40.19 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 0.95 0.95 0.00 5.41 0.00 -1.92 -2.79 119.26 121.86 1bo9 h ALA 35 Ca -0.49 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1bo9 h ALA 35 Cb 2.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.92 1bo9 h ALA 35 CO 0.04 0.33 -0.61 1.04 0.00 0.00 0.00 179.25 180.04 1bo9 n GLN 36 N -3.33 0.14 0.15 0.00 1.13 -1.26 -4.22 117.38 109.98 1bo9 n GLN 36 Ca 0.01 0.03 -0.14 0.00 -1.94 0.00 0.00 57.00 54.96 1bo9 n GLN 36 Cb 0.49 -1.57 -0.07 0.00 0.11 0.00 0.00 30.24 29.20 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 -0.33 0.00 -1.09 1.12 -1.53 -1.26 114.38 111.29 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 0.61 0.07 0.00 0.00 -0.01 0.00 0.00 29.97 30.65 1bo9 h ARG 37 CO 0.00 -0.22 0.00 0.00 -3.11 0.00 0.00 179.97 176.64 1bo9 n GLN 38 N -5.25 0.12 0.10 0.20 0.00 -1.26 -1.81 117.38 109.48 1bo9 n GLN 38 Ca -0.09 0.45 -0.04 0.00 0.00 0.00 0.00 57.00 57.33 1bo9 n GLN 38 Cb 0.17 -1.78 0.01 0.00 0.00 0.00 0.00 30.24 28.63 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 0.00 0.00 2.61 4.15 -1.41 -3.01 115.11 117.44 1bo9 h GLN 39 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1bo9 h GLN 39 Cb 0.21 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.90 1bo9 h GLN 39 CO 0.00 0.80 0.00 -0.89 -1.93 0.00 0.00 178.83 176.81 1bo9 n ILE 40 N -3.47 0.33 0.16 2.39 5.41 -0.75 -3.06 119.36 120.37 1bo9 n ILE 40 Ca -0.00 -0.15 0.04 0.00 1.00 0.00 0.00 62.75 63.64 1bo9 n ILE 40 Cb 0.80 -0.55 0.18 0.00 -0.71 0.00 0.00 39.64 39.36 1bo9 n ILE 40 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1bo9 h LYS 41 N 0.00 0.00 0.20 0.38 1.57 -1.55 -1.65 116.57 115.52 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 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1bo9 h LYS 41 CO 0.00 0.44 -0.10 0.00 -0.57 0.00 0.00 179.45 179.22 1bo9 h ALA 42 N 1.56 -0.27 -0.11 3.86 0.00 -1.63 -2.06 119.26 120.61 1bo9 h ALA 42 Ca -0.00 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 1bo9 h ALA 42 Cb 1.15 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1bo9 h ALA 42 CO 0.06 -0.30 -0.41 0.00 0.00 0.00 0.00 179.25 178.59 1bo9 h ALA 43 N -0.61 1.09 -0.64 0.00 0.00 -1.66 -2.06 119.26 115.37 1bo9 h ALA 43 Ca -0.03 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.38 1bo9 h ALA 43 Cb 0.45 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1bo9 h ALA 43 CO 0.04 0.59 0.07 -0.92 0.00 0.00 0.00 179.25 179.04 1bo9 h TYR 44 N 0.21 1.17 -0.58 0.00 5.03 -1.39 -1.03 116.97 120.38 1bo9 h TYR 44 Ca 0.02 -0.18 -0.06 0.00 2.58 0.00 0.00 58.73 61.09 1bo9 h TYR 44 Cb 0.83 -0.31 -0.03 0.00 1.55 0.00 0.00 36.73 38.77 1bo9 h TYR 44 CO 0.02 1.00 0.12 1.25 -1.32 0.00 0.00 178.16 179.23 1bo9 h LEU 45 N 1.00 0.86 -1.40 2.82 5.85 -1.08 -1.78 115.31 121.59 1bo9 h LEU 45 Ca 0.19 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 1bo9 h LEU 45 Cb 0.49 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1bo9 h LEU 45 CO 0.02 0.85 -0.26 1.56 -0.34 0.00 0.00 178.44 180.27 1bo9 h GLN 46 N 0.87 0.00 0.00 1.25 1.08 -0.71 -0.52 115.11 117.08 1bo9 h GLN 46 Ca 0.19 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.39 1bo9 h GLN 46 Cb 0.34 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 1bo9 h GLN 46 CO 0.00 0.26 0.00 0.39 -0.95 0.00 0.00 178.83 178.53 1bo9 n GLU 47 N -3.68 0.00 0.26 1.46 1.02 -0.45 -4.47 120.64 114.78 1bo9 n GLU 47 Ca -0.01 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.25 1bo9 n GLU 47 Cb 0.37 -0.33 0.71 0.00 -0.02 0.00 0.00 31.44 32.17 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 0.65 0.00 2.62 1.03 -1.60 -3.46 112.91 112.15 1bo9 h THR 48 Ca 0.00 -0.49 0.00 0.00 -0.01 0.00 0.00 66.41 65.91 1bo9 h THR 48 Cb 0.00 1.31 0.00 0.00 -1.07 0.00 0.00 68.15 68.39 1bo9 h THR 48 CO 0.00 0.12 0.00 0.61 -0.01 0.00 0.00 175.52 176.24 1bo9 n GLY 49 N -0.81 2.94 3.94 2.99 0.00 -0.20 -5.03 105.19 109.02 1bo9 n GLY 49 Ca -0.02 -0.17 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 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 2.46 0.97 1.61 3.01 -1.26 -4.83 119.74 121.71 1bo9 s LYS 50 Ca 0.00 -0.35 -0.15 0.00 -1.01 0.00 0.00 55.97 54.46 1bo9 s LYS 50 Cb 0.00 -2.29 0.18 0.00 -1.01 0.00 0.00 37.83 34.71 1bo9 s LYS 50 CO 0.00 -0.96 1.21 -1.25 0.51 0.00 0.00 175.35 174.87 1bo9 s PRO 51 N -5.04 0.59 -0.02 -1.68 0.04 -1.26 -3.89 135.00 123.74 1bo9 s PRO 51 Ca 0.58 -0.08 0.18 0.00 0.04 0.00 0.00 61.00 61.72 1bo9 s PRO 51 Cb -0.11 -1.81 -0.25 0.00 0.04 0.00 0.00 34.50 32.37 1bo9 s PRO 51 CO 0.43 -2.50 0.52 -0.11 0.04 0.00 0.00 177.00 175.38 1bo9 n LEU 52 N -3.90 0.29 -0.09 -3.56 7.94 -1.26 -3.95 117.00 112.46 1bo9 n LEU 52 Ca 0.11 -0.17 -0.15 0.00 -1.11 0.00 0.00 56.01 54.69 1bo9 n LEU 52 Cb 0.60 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.47 1bo9 n LEU 52 CO 0.50 0.07 -0.46 -0.78 -1.11 0.00 0.00 177.39 175.62 1bo9 h ASP 53 N 0.00 0.00 -0.55 1.96 1.82 -1.97 -3.06 116.42 114.62 1bo9 h ASP 53 Ca 0.00 -0.31 -0.04 0.00 -0.39 0.00 0.00 57.03 56.28 1bo9 h ASP 53 Cb 0.69 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.67 1bo9 h ASP 53 CO 0.00 1.21 0.19 -0.33 -1.61 0.00 0.00 179.24 178.70 1bo9 h GLU 54 N -1.00 0.89 0.29 0.28 4.39 -1.99 -0.34 114.58 117.09 1bo9 h GLU 54 Ca -0.22 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.30 1bo9 h GLU 54 Cb 1.00 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 1bo9 h GLU 54 CO -0.13 0.76 -0.14 1.15 -1.16 0.00 0.00 179.01 179.50 1bo9 h THR 55 N 0.87 0.74 0.00 1.13 2.02 -1.75 -2.62 112.91 113.30 1bo9 h THR 55 Ca 0.20 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.82 1bo9 h THR 55 Cb 0.24 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1bo9 h THR 55 CO -0.01 0.11 0.00 -0.07 0.37 0.00 0.00 175.52 175.92 1bo9 h LEU 56 N -0.69 0.00 -0.05 2.58 3.38 -1.42 -1.95 115.31 117.16 1bo9 h LEU 56 Ca -0.04 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.68 1bo9 h LEU 56 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1bo9 h LEU 56 CO 0.06 0.00 -1.07 0.50 0.09 0.00 0.00 178.44 178.03 1bo9 h LYS 57 N 0.00 0.37 0.00 1.13 3.64 -0.70 -3.27 116.57 117.74 1bo9 h LYS 57 Ca 0.00 -0.47 -0.07 0.00 -1.27 0.00 0.00 60.65 58.84 1bo9 h LYS 57 Cb 0.14 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1bo9 h LYS 57 CO 0.00 1.16 -0.90 0.87 -2.27 0.00 0.00 179.45 178.31 1bo9 h LYS 58 N 0.17 0.00 0.85 1.90 1.57 -1.14 -3.38 116.57 116.54 1bo9 h LYS 58 Ca -0.11 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 1bo9 h LYS 58 Cb 1.74 0.00 0.01 0.00 0.08 0.00 0.00 32.23 34.06 1bo9 h LYS 58 CO 0.18 0.17 -0.41 0.00 -0.57 0.00 0.00 179.45 178.82 1bo9 h ALA 59 N 1.74 -1.21 -1.88 3.86 0.00 -1.43 -3.44 119.26 116.90 1bo9 h ALA 59 Ca -0.05 -0.25 -0.44 0.00 0.00 0.00 0.00 54.91 54.17 1bo9 h ALA 59 Cb 1.24 0.44 0.04 0.00 0.00 0.00 0.00 17.79 19.52 1bo9 h ALA 59 CO 0.03 -1.13 -0.04 -0.51 0.00 0.00 0.00 179.25 177.60 1bo9 s LEU 60 N -9.42 3.33 -0.25 0.00 1.43 -1.24 -4.91 118.68 107.62 1bo9 s LEU 60 Ca -0.17 0.04 -0.16 0.00 -1.03 0.00 0.00 54.13 52.82 1bo9 s LEU 60 Cb 0.02 -2.92 0.07 0.00 0.03 0.00 0.00 46.19 43.39 1bo9 s LEU 60 CO 0.50 -1.08 0.62 0.42 0.23 0.00 0.00 176.35 177.04 1bo9 s THR 61 N -2.73 -0.01 0.00 5.49 -4.23 -1.26 -4.65 115.64 108.25 1bo9 s THR 61 Ca 0.56 0.02 0.00 0.00 -1.18 0.00 0.00 61.69 61.09 1bo9 s THR 61 Cb -0.10 -0.89 0.00 0.00 1.34 0.00 0.00 72.50 72.84 1bo9 s THR 61 CO 0.38 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 175.08 1bo9 n GLY 62 N 4.02 0.50 0.02 3.99 0.00 -1.26 -4.46 105.19 108.00 1bo9 n GLY 62 Ca -0.20 -1.21 0.11 0.00 0.00 0.00 0.00 46.02 44.72 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 0.08 0.06 1.61 8.25 -1.26 -3.96 115.22 120.01 1bo9 n HIS 63 Ca 0.00 0.02 -0.12 0.00 -0.26 0.00 0.00 57.72 57.36 1bo9 n HIS 63 Cb 0.00 -0.41 -0.08 0.00 1.12 0.00 0.00 29.99 30.62 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 0.00 -0.17 -2.57 2.41 3.38 -1.97 -2.70 115.31 113.69 1bo9 h LEU 64 Ca 0.00 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.61 1bo9 h LEU 64 Cb 0.86 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 1bo9 h LEU 64 CO 0.00 0.33 -0.01 1.05 0.09 0.00 0.00 178.44 179.90 1bo9 h GLU 65 N -0.74 0.00 -0.05 1.13 4.11 -1.82 -1.35 114.58 115.85 1bo9 h GLU 65 Ca -0.02 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.24 1bo9 h GLU 65 Cb 0.52 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1bo9 h GLU 65 CO 0.03 0.01 -0.70 1.49 0.07 0.00 0.00 179.01 179.91 1bo9 h GLU 66 N 0.00 0.27 0.08 1.06 4.81 -1.63 -2.39 114.58 116.78 1bo9 h GLU 66 Ca -0.00 -0.22 -0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1bo9 h GLU 66 Cb 0.14 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1bo9 h GLU 66 CO 0.00 0.86 -0.04 0.28 -0.73 0.00 0.00 179.01 179.38 1bo9 h VAL 67 N 0.18 1.14 -0.71 0.32 2.07 -0.94 -2.11 116.25 116.21 1bo9 h VAL 67 Ca -0.02 -1.38 0.06 0.00 0.82 0.00 0.00 66.70 66.18 1bo9 h VAL 67 Cb 1.25 1.96 -0.06 0.00 -1.52 0.00 0.00 31.29 32.93 1bo9 h VAL 67 CO 0.11 0.31 0.41 -0.37 0.02 0.00 0.00 177.57 178.05 1bo9 h VAL 68 N -0.80 0.99 -0.17 2.57 -1.51 -1.58 -0.92 116.25 114.83 1bo9 h VAL 68 Ca -0.01 -0.26 -0.08 0.00 -1.23 0.00 0.00 66.70 65.12 1bo9 h VAL 68 Cb 0.59 0.17 -0.01 0.00 -2.13 0.00 0.00 31.29 29.91 1bo9 h VAL 68 CO 0.02 0.14 -0.25 0.25 -1.23 0.00 0.00 177.57 176.49 1bo9 h LEU 69 N 0.75 0.32 -1.31 4.19 5.85 -1.51 -2.29 115.31 121.32 1bo9 h LEU 69 Ca 0.31 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.87 1bo9 h LEU 69 Cb 0.17 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1bo9 h LEU 69 CO -0.17 0.58 -0.18 0.00 -0.34 0.00 0.00 178.44 178.32 1bo9 h ALA 70 N 1.45 1.43 0.00 1.25 0.00 -0.47 -1.71 119.26 121.21 1bo9 h ALA 70 Ca 0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1bo9 h ALA 70 Cb 0.61 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1bo9 h ALA 70 CO 0.04 0.40 -0.11 -0.07 0.00 0.00 0.00 179.25 179.51 1bo9 h LEU 71 N 0.23 0.00 -4.96 0.00 3.38 -0.76 -2.97 115.31 110.23 1bo9 h LEU 71 Ca 0.04 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.43 1bo9 h LEU 71 Cb 0.45 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.06 1bo9 h LEU 71 CO 0.03 0.11 1.25 -0.11 0.09 0.00 0.00 178.44 179.81 1bo9 n LEU 72 N -3.95 7.10 -0.36 1.67 0.00 -0.64 -4.87 117.00 115.95 1bo9 n LEU 72 Ca -0.02 -4.35 0.05 0.00 0.00 0.00 0.00 56.01 51.68 1bo9 n LEU 72 Cb 0.21 -1.30 0.04 0.00 0.00 0.00 0.00 43.42 42.36 1bo9 n LEU 72 CO 0.32 1.87 0.39 1.17 0.00 0.00 0.00 177.39 181.14