#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 -4.51 -3.76 -1.42 -0.00 -1.26 -4.96 117.46 101.55 1bo9 n PHE 2 Ca 0.00 2.68 -0.37 0.00 -0.00 0.00 0.00 57.45 59.76 1bo9 n PHE 2 Cb 0.00 -3.67 -0.13 0.00 -0.00 0.00 0.00 39.48 35.68 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 -0.57 5.09 -0.13 -2.13 3.84 -1.26 -4.99 114.94 114.79 1bo9 s ASN 3 Ca -0.03 -0.54 -0.05 0.00 0.21 0.00 0.00 52.86 52.45 1bo9 s ASN 3 Cb 0.00 -1.89 -0.15 0.00 -0.55 0.00 0.00 41.25 38.67 1bo9 s ASN 3 CO 0.08 -0.14 3.22 -0.81 -2.79 0.00 0.00 177.10 176.67 1bo9 n PRO 4 N 4.89 2.01 0.00 0.43 -0.04 -1.26 -3.51 135.00 137.52 1bo9 n PRO 4 Ca -0.15 -1.28 0.00 0.00 -0.04 0.00 0.00 63.50 62.03 1bo9 n PRO 4 Cb 0.49 -1.94 0.00 0.00 -0.04 0.00 0.00 33.50 32.01 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 1.93 0.00 0.10 3.54 2.88 -1.26 -4.95 113.62 115.87 1bo9 n SER 5 Ca 0.41 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.92 1bo9 n SER 5 Cb 0.78 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 64.27 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 1.24 -3.46 0.87 -2.00 -2.63 113.55 107.58 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 0.77 0.00 -0.78 -0.53 0.00 0.00 176.83 176.29 1bo9 h ASP 7 N 0.00 0.00 0.41 6.23 1.82 -1.92 -1.73 116.42 121.22 1bo9 h ASP 7 Ca -0.01 0.00 -0.31 0.00 -0.39 0.00 0.00 57.03 56.33 1bo9 h ASP 7 Cb 1.44 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 41.40 1bo9 h ASP 7 CO 0.10 0.00 -1.81 0.52 -1.61 0.00 0.00 179.24 176.44 1bo9 n VAL 8 N -2.69 1.60 0.31 2.25 0.31 -1.09 -3.08 118.33 115.93 1bo9 n VAL 8 Ca 0.03 -0.79 0.12 0.00 -0.01 0.00 0.00 64.34 63.68 1bo9 n VAL 8 Cb 0.36 -1.02 0.11 0.00 -0.91 0.00 0.00 33.84 32.38 1bo9 n VAL 8 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bo9 h ALA 9 N 0.93 0.66 0.06 3.52 0.00 -1.38 -1.60 119.26 121.46 1bo9 h ALA 9 Ca -0.33 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.27 1bo9 h ALA 9 Cb 2.04 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.80 1bo9 h ALA 9 CO 0.07 0.00 -1.71 0.00 0.00 0.00 0.00 179.25 177.61 1bo9 h ALA 10 N 2.19 0.57 0.08 0.00 0.00 -1.46 -1.85 119.26 118.79 1bo9 h ALA 10 Ca 0.00 -1.35 -0.26 0.00 0.00 0.00 0.00 54.91 53.30 1bo9 h ALA 10 Cb 0.90 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 1bo9 h ALA 10 CO 0.00 1.41 -1.26 -0.07 0.00 0.00 0.00 179.25 179.33 1bo9 h LEU 11 N 0.03 0.26 -0.06 0.00 3.38 -1.64 -1.44 115.31 115.84 1bo9 h LEU 11 Ca -0.30 -0.31 -0.14 0.00 0.09 0.00 0.00 57.88 57.22 1bo9 h LEU 11 Cb 2.01 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 42.68 1bo9 h LEU 11 CO 0.10 1.25 -0.51 -0.74 0.09 0.00 0.00 178.44 178.63 1bo9 h HIS 12 N 0.05 0.63 0.00 1.13 2.76 -1.41 -2.20 115.15 116.11 1bo9 h HIS 12 Ca -0.13 -0.30 0.00 0.00 -2.20 0.00 0.00 60.37 57.74 1bo9 h HIS 12 Cb 1.92 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 30.80 1bo9 h HIS 12 CO 0.04 1.09 0.00 -0.22 -1.30 0.00 0.00 177.93 177.54 1bo9 h LYS 13 N -0.01 0.00 -0.02 5.26 3.64 -1.42 0.05 116.57 124.07 1bo9 h LYS 13 Ca -0.05 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.08 1bo9 h LYS 13 Cb 1.18 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.01 1bo9 h LYS 13 CO 0.10 0.00 -0.97 0.00 -2.27 0.00 0.00 179.45 176.31 1bo9 h ALA 14 N 2.04 0.23 0.00 5.00 0.00 -1.14 -2.25 119.26 123.14 1bo9 h ALA 14 Ca 0.00 -0.69 -0.01 0.00 0.00 0.00 0.00 54.91 54.22 1bo9 h ALA 14 Cb 0.65 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1bo9 h ALA 14 CO 0.00 0.72 -0.04 0.82 0.00 0.00 0.00 179.25 180.75 1bo9 h ILE 15 N 0.37 0.07 0.00 0.00 2.04 -1.13 -2.02 117.51 116.85 1bo9 h ILE 15 Ca -0.10 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 64.76 1bo9 h ILE 15 Cb 1.62 1.94 0.00 0.00 -0.74 0.00 0.00 36.82 39.64 1bo9 h ILE 15 CO 0.19 0.04 -0.35 0.23 0.00 0.00 0.00 178.15 178.26 1bo9 n MET 16 N -3.11 0.10 0.00 2.37 2.81 -0.02 -3.44 117.12 115.82 1bo9 n MET 16 Ca 0.03 0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.97 1bo9 n MET 16 Cb 0.50 -1.58 0.00 0.00 -0.71 0.00 0.00 33.22 31.43 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 -1.73 0.00 -2.60 2.03 0.31 -0.86 -4.70 118.33 110.78 1bo9 n VAL 17 Ca 0.05 1.38 -0.02 0.00 -0.01 0.00 0.00 64.34 65.74 1bo9 n VAL 17 Cb 0.37 -2.32 0.10 0.00 -0.91 0.00 0.00 33.84 31.08 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 -1.75 1.16 0.00 5.55 5.02 -1.26 -4.99 118.16 121.89 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 2.70 3.48 0.72 0.00 -1.22 -4.95 105.19 104.59 1bo9 n GLY 19 Ca -0.18 -0.79 -0.04 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.84 0.65 1.61 1.01 -1.26 -4.46 120.40 117.11 1bo9 s VAL 20 Ca 0.00 0.07 0.37 0.00 0.00 0.00 0.00 61.98 62.42 1bo9 s VAL 20 Cb 0.00 -0.85 0.38 0.00 0.00 0.00 0.00 36.38 35.91 1bo9 s VAL 20 CO 0.00 0.03 2.18 -0.78 0.00 0.00 0.00 175.10 176.54 1bo9 h ASP 21 N 8.08 0.00 -0.77 3.32 3.58 -1.72 -3.45 116.42 125.46 1bo9 h ASP 21 Ca -0.17 0.00 -0.33 0.00 0.42 0.00 0.00 57.03 56.95 1bo9 h ASP 21 Cb 1.10 0.00 -0.13 0.00 1.72 0.00 0.00 39.33 42.02 1bo9 h ASP 21 CO 0.11 0.00 -0.30 1.21 -2.88 0.00 0.00 179.24 177.38 1bo9 n GLU 22 N -3.21 -1.43 -0.96 0.28 2.13 -1.26 -4.65 120.64 111.54 1bo9 n GLU 22 Ca -0.02 1.06 -0.04 0.00 0.66 0.00 0.00 57.16 58.83 1bo9 n GLU 22 Cb 0.21 -5.40 -0.03 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 1.30 1.63 0.00 4.31 0.00 -1.26 -4.96 120.51 121.53 1bo9 n ALA 23 Ca -0.16 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.84 1bo9 n ALA 23 Cb 0.61 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.72 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 -0.10 0.00 -0.03 0.00 -1.04 -1.26 -4.62 114.28 107.23 1bo9 n THR 24 Ca -0.16 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.82 1bo9 n THR 24 Cb 0.55 -0.26 0.23 0.00 -1.82 0.00 0.00 70.33 69.02 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 1.23 0.00 12.58 2.04 -1.93 -1.20 117.51 130.23 1bo9 h ILE 25 Ca 0.00 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 64.86 1bo9 h ILE 25 Cb 0.00 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1bo9 h ILE 25 CO 0.00 0.34 -0.14 -0.38 0.00 0.00 0.00 178.15 177.96 1bo9 n ILE 26 N -4.21 0.54 0.05 -0.67 5.41 -1.26 -2.93 119.36 116.29 1bo9 n ILE 26 Ca 0.01 -0.28 -0.01 0.00 1.00 0.00 0.00 62.75 63.47 1bo9 n ILE 26 Cb 0.31 -0.48 -0.07 0.00 -0.71 0.00 0.00 39.64 38.69 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 0.17 4.38 1.82 -1.52 -3.31 116.42 117.96 1bo9 h ASP 27 Ca 0.00 0.00 -0.36 0.00 -0.39 0.00 0.00 57.03 56.28 1bo9 h ASP 27 Cb 0.74 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.74 1bo9 h ASP 27 CO 0.00 0.64 -1.88 0.40 -1.61 0.00 0.00 179.24 176.80 1bo9 h ILE 28 N 0.00 0.77 0.00 2.25 2.04 -1.33 -2.68 117.51 118.56 1bo9 h ILE 28 Ca -0.13 -2.43 0.00 0.00 1.00 0.00 0.00 64.86 63.30 1bo9 h ILE 28 Cb 1.61 2.62 0.00 0.00 -0.74 0.00 0.00 36.82 40.31 1bo9 h ILE 28 CO 0.06 0.88 0.00 -0.07 0.00 0.00 0.00 178.15 179.02 1bo9 h LEU 29 N 0.09 0.00 0.00 1.44 3.38 -1.70 -2.01 115.31 116.51 1bo9 h LEU 29 Ca -0.38 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.41 1bo9 h LEU 29 Cb 2.06 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.78 1bo9 h LEU 29 CO 0.13 0.00 -1.90 0.41 0.09 0.00 0.00 178.44 177.17 1bo9 n THR 30 N -2.32 0.65 0.16 0.22 -1.04 -1.24 -4.39 114.28 106.32 1bo9 n THR 30 Ca 0.01 -0.53 0.04 0.00 -2.04 0.00 0.00 64.05 61.54 1bo9 n THR 30 Cb 0.20 -0.35 0.11 0.00 -1.82 0.00 0.00 70.33 68.47 1bo9 n THR 30 CO 0.00 0.00 0.00 0.07 -0.64 0.00 0.00 175.07 174.50 1bo9 h LYS 31 N 0.00 0.00 0.00 -2.82 5.09 -1.27 -3.45 116.57 114.11 1bo9 h LYS 31 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.48 1bo9 h LYS 31 Cb 1.49 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.82 1bo9 h LYS 31 CO 0.01 0.44 0.00 -2.13 -2.09 0.00 0.00 179.45 175.69 1bo9 n ARG 32 N -3.27 1.97 -0.93 0.07 3.00 -0.77 -4.99 116.66 111.75 1bo9 n ARG 32 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.87 1bo9 n ARG 32 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.13 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 -1.02 0.33 -0.06 6.15 5.15 -1.26 -4.98 115.26 119.57 1bo9 n ASN 33 Ca 0.00 -0.80 -0.11 0.00 -0.60 0.00 0.00 54.58 53.08 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 -2.13 0.63 0.23 1.20 3.02 -1.26 -3.64 115.26 113.31 1bo9 n ASN 34 Ca 0.00 0.18 0.15 0.00 -0.03 0.00 0.00 54.58 54.88 1bo9 n ASN 34 Cb 0.00 0.35 0.62 0.00 -0.61 0.00 0.00 39.78 40.14 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 0.87 1.00 0.00 5.41 0.00 -1.96 -1.98 119.26 122.60 1bo9 h ALA 35 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 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 0.05 0.00 -0.76 1.04 0.00 0.00 0.00 179.25 179.58 1bo9 n GLN 36 N -2.78 0.27 0.22 0.00 1.13 -1.25 -3.65 117.38 111.32 1bo9 n GLN 36 Ca 0.01 0.05 -0.09 0.00 -1.94 0.00 0.00 57.00 55.03 1bo9 n GLN 36 Cb 0.28 -1.64 -0.04 0.00 0.11 0.00 0.00 30.24 28.95 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 -0.55 0.00 -1.09 3.08 -1.42 0.79 114.38 115.19 1bo9 h ARG 37 Ca 0.00 0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 1bo9 h ARG 37 Cb 0.72 0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.89 1bo9 h ARG 37 CO 0.00 -0.37 -0.01 -0.56 -1.07 0.00 0.00 179.97 177.97 1bo9 h GLN 38 N -0.70 0.00 0.00 0.04 -0.00 -1.74 -1.85 115.11 110.87 1bo9 h GLN 38 Ca -0.06 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.57 1bo9 h GLN 38 Cb 0.44 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.92 1bo9 h GLN 38 CO 0.10 0.01 -0.32 1.96 -0.00 0.00 0.00 178.83 180.57 1bo9 h GLN 39 N 0.00 0.00 0.00 0.06 4.20 -1.61 -3.13 115.11 114.63 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 0.40 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.18 1bo9 h GLN 39 CO 0.00 0.10 -0.40 0.82 -0.67 0.00 0.00 178.83 178.67 1bo9 h ILE 40 N 0.00 0.00 0.00 2.54 2.04 0.02 -3.22 117.51 118.89 1bo9 h ILE 40 Ca -0.01 -0.53 -0.08 0.00 1.00 0.00 0.00 64.86 65.24 1bo9 h ILE 40 Cb 1.09 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 38.42 1bo9 h ILE 40 CO 0.01 0.00 -0.40 0.11 0.00 0.00 0.00 178.15 177.87 1bo9 h LYS 41 N 0.00 0.00 0.37 2.37 1.57 -1.45 -1.95 116.57 117.49 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 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.08 1bo9 h LYS 41 CO 0.00 0.40 -0.18 0.00 -0.57 0.00 0.00 179.45 179.10 1bo9 h ALA 42 N 1.60 -0.50 0.00 3.86 0.00 -1.68 -2.08 119.26 120.47 1bo9 h ALA 42 Ca -0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1bo9 h ALA 42 Cb 0.78 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1bo9 h ALA 42 CO 0.05 -0.56 -0.03 0.00 0.00 0.00 0.00 179.25 178.71 1bo9 h ALA 43 N -0.59 1.87 -0.52 0.00 0.00 -1.68 -0.84 119.26 117.51 1bo9 h ALA 43 Ca -0.05 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1bo9 h ALA 43 Cb 0.54 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1bo9 h ALA 43 CO 0.08 0.04 0.08 -0.92 0.00 0.00 0.00 179.25 178.53 1bo9 h TYR 44 N 0.00 0.91 -0.55 0.00 3.20 -1.27 -1.76 116.97 117.50 1bo9 h TYR 44 Ca -0.00 -0.13 0.01 0.00 3.14 0.00 0.00 58.73 61.75 1bo9 h TYR 44 Cb 0.05 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.05 1bo9 h TYR 44 CO 0.00 0.82 0.36 1.25 -1.64 0.00 0.00 178.16 178.95 1bo9 h LEU 45 N 0.73 0.63 -1.35 2.82 5.85 -0.41 0.14 115.31 123.72 1bo9 h LEU 45 Ca 0.16 -0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.92 1bo9 h LEU 45 Cb 0.40 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 1bo9 h LEU 45 CO 0.01 0.46 0.49 -0.61 -0.34 0.00 0.00 178.44 178.45 1bo9 h GLN 46 N 0.75 0.77 0.00 1.25 5.75 -0.74 -1.38 115.11 121.50 1bo9 h GLN 46 Ca 0.20 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.66 1bo9 h GLN 46 Cb -0.09 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 28.29 1bo9 h GLN 46 CO -0.04 0.51 0.00 0.39 -2.65 0.00 0.00 178.83 177.03 1bo9 n GLU 47 N -4.48 0.00 0.31 1.69 1.02 -0.48 -4.61 120.64 114.09 1bo9 n GLU 47 Ca 0.11 0.00 0.19 0.00 -0.02 0.00 0.00 57.16 57.44 1bo9 n GLU 47 Cb 0.23 -0.11 1.01 0.00 -0.02 0.00 0.00 31.44 32.55 1bo9 n GLU 47 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1bo9 h THR 48 N 0.00 0.10 -0.22 2.62 1.35 -1.20 -3.45 112.91 112.11 1bo9 h THR 48 Ca 0.00 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 65.80 1bo9 h THR 48 Cb 0.00 0.86 -0.02 0.00 -1.73 0.00 0.00 68.15 67.26 1bo9 h THR 48 CO 0.00 0.00 -0.06 0.61 -0.25 0.00 0.00 175.52 175.82 1bo9 n GLY 49 N -1.19 0.50 3.22 5.82 0.00 -0.52 -4.98 105.19 108.04 1bo9 n GLY 49 Ca -0.02 -0.90 -0.13 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.80 0.97 0.00 1.61 -0.14 -1.26 -4.92 119.74 113.21 1bo9 s LYS 50 Ca 0.00 -1.41 0.14 0.00 -1.36 0.00 0.00 55.97 53.34 1bo9 s LYS 50 Cb 0.00 -0.46 0.81 0.00 -1.68 0.00 0.00 37.83 36.50 1bo9 s LYS 50 CO 0.00 0.04 1.52 -0.35 -0.76 0.00 0.00 175.35 175.80 1bo9 n PRO 51 N -0.14 1.03 -0.82 -1.68 -0.04 -1.26 -1.85 135.00 130.23 1bo9 n PRO 51 Ca -0.11 -0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1bo9 n PRO 51 Cb 0.61 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.85 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 -0.68 0.42 -0.08 1.53 7.94 -1.26 -4.67 117.00 120.20 1bo9 n LEU 52 Ca 0.10 0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 54.91 1bo9 n LEU 52 Cb 0.06 -0.71 -0.10 0.00 0.53 0.00 0.00 43.42 43.20 1bo9 n LEU 52 CO 0.08 -0.23 -1.01 -0.67 -1.11 0.00 0.00 177.39 174.45 1bo9 n ASP 53 N -0.05 2.07 0.01 1.96 2.03 -1.26 -3.93 116.55 117.38 1bo9 n ASP 53 Ca 0.00 -0.04 -0.18 0.00 0.52 0.00 0.00 54.79 55.09 1bo9 n ASP 53 Cb 0.03 0.33 -0.12 0.00 -0.72 0.00 0.00 41.12 40.63 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 0.00 0.33 -0.03 -0.67 5.08 -1.97 -2.05 114.58 115.27 1bo9 h GLU 54 Ca -0.38 -0.41 -0.00 0.00 -1.00 0.00 0.00 59.36 57.57 1bo9 h GLU 54 Cb 1.74 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 31.12 1bo9 h GLU 54 CO -0.02 1.11 0.00 1.15 -1.00 0.00 0.00 179.01 180.26 1bo9 h THR 55 N -0.26 1.20 0.00 1.13 2.02 -1.96 -0.88 112.91 114.16 1bo9 h THR 55 Ca -0.08 -0.61 -0.02 0.00 0.77 0.00 0.00 66.41 66.46 1bo9 h THR 55 Cb 1.34 1.57 -0.00 0.00 -1.74 0.00 0.00 68.15 69.32 1bo9 h THR 55 CO 0.11 0.16 -0.10 -0.07 0.37 0.00 0.00 175.52 176.00 1bo9 h LEU 56 N -0.20 0.00 0.00 2.58 3.38 -1.68 0.10 115.31 119.49 1bo9 h LEU 56 Ca 0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1bo9 h LEU 56 Cb 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1bo9 h LEU 56 CO 0.00 0.10 -0.29 0.11 0.09 0.00 0.00 178.44 178.45 1bo9 h LYS 57 N 0.00 0.00 -0.02 1.13 1.57 -0.97 -2.89 116.57 115.39 1bo9 h LYS 57 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1bo9 h LYS 57 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1bo9 h LYS 57 CO 0.01 0.21 -0.16 1.63 -0.57 0.00 0.00 179.45 180.57 1bo9 n LYS 58 N -3.13 1.57 -0.05 3.15 4.76 -0.37 -4.13 118.16 119.96 1bo9 n LYS 58 Ca 0.03 -1.26 -0.03 0.00 -2.87 0.00 0.00 58.31 54.18 1bo9 n LYS 58 Cb 0.62 -1.34 -0.10 0.00 -1.84 0.00 0.00 35.03 32.38 1bo9 n LYS 58 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1bo9 n ALA 59 N 0.52 1.89 -0.71 7.82 0.00 0.24 -4.87 120.51 125.41 1bo9 n ALA 59 Ca 0.09 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1bo9 n ALA 59 Cb 0.42 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.76 1bo9 n ALA 59 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1bo9 n LEU 60 N -2.32 0.14 -1.22 0.00 4.77 -1.09 -4.66 117.00 112.61 1bo9 n LEU 60 Ca -0.15 0.01 0.15 0.00 -0.03 0.00 0.00 56.01 55.99 1bo9 n LEU 60 Cb 0.76 -0.14 -0.05 0.00 -2.33 0.00 0.00 43.42 41.65 1bo9 n LEU 60 CO 0.26 -0.14 -0.31 0.35 -1.33 0.00 0.00 177.39 176.22 1bo9 n THR 61 N -1.73 0.00 0.00 -5.08 -2.24 -1.26 -4.81 114.28 99.16 1bo9 n THR 61 Ca 0.00 0.24 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 1bo9 n THR 61 Cb 0.00 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 67.60 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 -3.69 0.95 1.25 3.38 0.00 -1.26 -3.76 105.19 102.05 1bo9 n GLY 62 Ca -0.02 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.78 0.02 1.61 -0.00 -1.26 -4.78 115.22 108.03 1bo9 n HIS 63 Ca 0.00 0.55 -0.03 0.00 -0.00 0.00 0.00 57.72 58.23 1bo9 n HIS 63 Cb 0.00 1.59 0.20 0.00 -0.00 0.00 0.00 29.99 31.79 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 0.00 0.48 -0.28 0.27 8.10 -2.00 -0.69 115.31 121.19 1bo9 h LEU 64 Ca 0.00 -0.16 -0.07 0.00 0.11 0.00 0.00 57.88 57.76 1bo9 h LEU 64 Cb 0.00 -0.13 -0.01 0.00 -0.44 0.00 0.00 40.66 40.08 1bo9 h LEU 64 CO 0.00 0.73 -0.31 -0.33 -4.11 0.00 0.00 178.44 174.41 1bo9 h GLU 65 N 0.42 0.00 0.00 0.17 5.08 -1.92 -3.01 114.58 115.32 1bo9 h GLU 65 Ca 0.06 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1bo9 h GLU 65 Cb 0.67 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1bo9 h GLU 65 CO 0.05 0.31 -0.18 0.93 -1.00 0.00 0.00 179.01 179.12 1bo9 h GLU 66 N 0.00 0.00 0.00 2.33 5.08 -1.28 -3.11 114.58 117.59 1bo9 h GLU 66 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1bo9 h GLU 66 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1bo9 h GLU 66 CO 0.04 0.18 0.02 0.28 -1.00 0.00 0.00 179.01 178.53 1bo9 h VAL 67 N 0.00 0.00 -0.91 3.13 2.07 -1.04 -1.89 116.25 117.60 1bo9 h VAL 67 Ca -0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1bo9 h VAL 67 Cb 0.96 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 31.60 1bo9 h VAL 67 CO 0.02 0.00 0.61 0.58 0.02 0.00 0.00 177.57 178.80 1bo9 h VAL 68 N 0.00 1.23 -0.70 2.57 2.07 -1.73 -1.33 116.25 118.36 1bo9 h VAL 68 Ca 0.00 -0.43 -0.07 0.00 0.82 0.00 0.00 66.70 67.03 1bo9 h VAL 68 Cb 0.03 -0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 29.66 1bo9 h VAL 68 CO 0.00 0.23 0.18 0.25 0.02 0.00 0.00 177.57 178.24 1bo9 h LEU 69 N 1.24 1.06 -2.12 2.57 5.85 -1.59 -1.24 115.31 121.09 1bo9 h LEU 69 Ca 0.34 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1bo9 h LEU 69 Cb -0.14 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.60 1bo9 h LEU 69 CO -0.07 1.01 -0.07 0.00 -0.34 0.00 0.00 178.44 178.97 1bo9 h ALA 70 N 1.12 1.44 -0.82 1.25 0.00 -1.35 -1.26 119.26 119.63 1bo9 h ALA 70 Ca 0.22 -0.07 -0.49 0.00 0.00 0.00 0.00 54.91 54.58 1bo9 h ALA 70 Cb 0.36 -0.01 -0.25 0.00 0.00 0.00 0.00 17.79 17.89 1bo9 h ALA 70 CO 0.00 0.09 0.62 -0.11 0.00 0.00 0.00 179.25 179.86 1bo9 n LEU 71 N -3.81 6.64 -1.04 0.00 0.00 -0.47 -4.11 117.00 114.21 1bo9 n LEU 71 Ca -0.02 -3.56 0.04 0.00 0.00 0.00 0.00 56.01 52.46 1bo9 n LEU 71 Cb 0.17 -0.88 0.06 0.00 0.00 0.00 0.00 43.42 42.77 1bo9 n LEU 71 CO 0.30 1.15 0.19 -0.11 0.00 0.00 0.00 177.39 178.91 1bo9 n LEU 72 N -0.69 1.19 0.00 -1.96 0.00 -0.48 -4.82 117.00 110.25 1bo9 n LEU 72 Ca 0.50 -2.21 0.00 0.00 0.00 0.00 0.00 56.01 54.30 1bo9 n LEU 72 Cb 1.09 -0.12 0.00 0.00 0.00 0.00 0.00 43.42 44.38 1bo9 n LEU 72 CO 0.57 0.63 0.00 0.29 0.00 0.00 0.00 177.39 178.88