#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1leb n LYS 2 N 0.00 0.00 -2.65 0.03 4.81 -1.26 -4.90 118.16 114.19 1leb n LYS 2 Ca 0.00 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.01 1leb n LYS 2 Cb 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.04 1leb n LYS 2 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1leb s ALA 3 N 0.00 3.20 0.47 3.14 0.00 -1.26 -4.85 121.76 122.46 1leb s ALA 3 Ca 0.00 -2.73 -0.15 0.00 0.00 0.00 0.00 51.96 49.08 1leb s ALA 3 Cb 0.00 -4.48 -0.08 0.00 0.00 0.00 0.00 23.12 18.56 1leb s ALA 3 CO 0.00 -3.31 0.91 -0.51 0.00 0.00 0.00 175.76 172.85 1leb s LEU 4 N 4.01 3.71 0.58 0.00 1.43 -1.26 -5.09 118.68 122.05 1leb s LEU 4 Ca 0.48 1.44 -0.16 0.00 -1.03 0.00 0.00 54.13 54.85 1leb s LEU 4 Cb 0.01 -4.35 -0.04 0.00 0.03 0.00 0.00 46.19 41.83 1leb s LEU 4 CO -0.01 -0.51 1.06 0.42 0.23 0.00 0.00 176.35 177.54 1leb s THR 5 N -2.51 3.80 0.23 5.49 -4.23 -1.26 -4.89 115.64 112.27 1leb s THR 5 Ca 0.57 0.89 -0.07 0.00 -1.18 0.00 0.00 61.69 61.90 1leb s THR 5 Cb -0.10 -3.39 0.18 0.00 1.34 0.00 0.00 72.50 70.52 1leb s THR 5 CO 0.30 -0.46 1.76 0.00 -0.54 0.00 0.00 174.62 175.68 1leb h ALA 6 N 0.61 0.96 -0.08 3.99 0.00 -1.99 -1.46 119.26 121.29 1leb h ALA 6 Ca -0.47 0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.36 1leb h ALA 6 Cb 1.22 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1leb h ALA 6 CO 0.58 -0.10 -0.61 -0.09 0.00 0.00 0.00 179.25 179.02 1leb h ARG 7 N 0.54 0.28 -0.46 0.00 9.65 -2.00 -1.85 114.38 120.54 1leb h ARG 7 Ca 0.35 -0.20 0.05 0.00 -1.10 0.00 0.00 59.98 59.09 1leb h ARG 7 Cb 0.41 0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 28.98 1leb h ARG 7 CO -0.30 0.81 0.19 1.96 2.80 0.00 0.00 179.97 185.44 1leb h GLN 8 N 0.21 0.38 -0.91 0.20 4.20 -1.87 -2.23 115.11 115.09 1leb h GLN 8 Ca -0.01 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 1leb h GLN 8 Cb 1.13 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.78 1leb h GLN 8 CO 0.10 0.25 0.50 0.37 -0.67 0.00 0.00 178.83 179.38 1leb h GLN 9 N 0.39 1.26 -0.20 1.46 5.75 -1.20 -0.15 115.11 122.43 1leb h GLN 9 Ca 0.21 -0.15 0.05 0.00 -0.15 0.00 0.00 58.65 58.61 1leb h GLN 9 Cb 0.17 -0.25 -0.05 0.00 1.07 0.00 0.00 27.48 28.43 1leb h GLN 9 CO -0.19 0.92 -0.10 0.93 -2.65 0.00 0.00 178.83 177.75 1leb h GLU 10 N 1.27 -0.07 -0.21 1.69 5.08 -1.31 -0.54 114.58 120.49 1leb h GLU 10 Ca 0.32 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.73 1leb h GLU 10 Cb 0.02 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 1leb h GLU 10 CO -0.05 -0.05 -0.05 0.28 -1.00 0.00 0.00 179.01 178.14 1leb h VAL 11 N -0.07 0.79 -0.76 3.13 2.07 -1.26 -2.51 116.25 117.63 1leb h VAL 11 Ca 0.11 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.64 1leb h VAL 11 Cb 0.24 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 1leb h VAL 11 CO -0.25 0.00 0.50 0.15 0.02 0.00 0.00 177.57 177.99 1leb h PHE 12 N -0.00 0.94 -0.86 1.57 3.57 -1.01 -2.72 116.94 118.44 1leb h PHE 12 Ca 0.10 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.68 1leb h PHE 12 Cb 0.16 -0.32 -0.05 0.00 2.79 0.00 0.00 35.95 38.53 1leb h PHE 12 CO -0.23 0.58 0.56 -0.44 -2.23 0.00 0.00 178.31 176.55 1leb h ASP 13 N 1.00 0.88 -0.57 0.41 3.32 -1.04 -1.76 116.42 118.66 1leb h ASP 13 Ca 0.29 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.33 1leb h ASP 13 Cb -0.08 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.25 1leb h ASP 13 CO -0.07 0.58 0.34 0.25 -1.72 0.00 0.00 179.24 178.62 1leb h LEU 14 N 1.01 0.69 -0.08 1.55 7.12 -1.25 0.08 115.31 124.43 1leb h LEU 14 Ca 0.36 -0.06 0.04 0.00 0.13 0.00 0.00 57.88 58.35 1leb h LEU 14 Cb 0.13 -0.17 -0.05 0.00 -0.53 0.00 0.00 40.66 40.03 1leb h LEU 14 CO -0.12 0.54 -0.25 0.40 -0.13 0.00 0.00 178.44 178.88 1leb h ILE 15 N 0.77 0.41 -0.63 4.05 1.08 -1.31 -2.87 117.51 119.00 1leb h ILE 15 Ca 0.20 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.64 1leb h ILE 15 Cb -0.02 0.41 -0.03 0.00 -3.07 0.00 0.00 36.82 34.11 1leb h ILE 15 CO -0.04 0.00 0.24 0.03 -0.69 0.00 0.00 178.15 177.69 1leb h ARG 16 N -0.35 0.93 -0.27 2.37 3.08 -1.27 -2.89 114.38 115.98 1leb h ARG 16 Ca 0.08 -0.16 0.02 0.00 0.07 0.00 0.00 59.98 60.00 1leb h ARG 16 Cb 0.47 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 1leb h ARG 16 CO -0.28 0.77 0.13 -0.44 -1.07 0.00 0.00 179.97 179.09 1leb h ASP 17 N 0.91 0.20 -0.54 7.04 3.32 -0.96 -0.95 116.42 125.44 1leb h ASP 17 Ca 0.21 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.19 1leb h ASP 17 Cb 0.19 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1leb h ASP 17 CO -0.02 0.15 0.01 -0.74 -1.72 0.00 0.00 179.24 176.93 1leb h HIS 18 N 0.28 1.03 -0.27 4.55 2.76 -1.51 -2.70 115.15 119.30 1leb h HIS 18 Ca 0.11 -0.17 -0.06 0.00 -2.20 0.00 0.00 60.37 58.05 1leb h HIS 18 Cb 0.03 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 28.72 1leb h HIS 18 CO -0.10 0.94 -0.08 0.82 -1.30 0.00 0.00 177.93 178.21 1leb h ILE 19 N 0.83 1.29 0.00 6.26 2.04 -1.41 -0.30 117.51 126.22 1leb h ILE 19 Ca 0.16 -1.11 -0.05 0.00 1.00 0.00 0.00 64.86 64.86 1leb h ILE 19 Cb 0.51 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 1leb h ILE 19 CO 0.02 0.35 -0.22 -1.28 0.00 0.00 0.00 178.15 177.02 1leb h SER 20 N 0.27 0.00 0.06 1.72 0.87 -1.26 -1.15 113.55 114.06 1leb h SER 20 Ca 0.07 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.37 1leb h SER 20 Cb 0.56 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.50 1leb h SER 20 CO 0.03 0.22 -1.36 1.56 -0.53 0.00 0.00 176.83 176.76 1leb h GLN 21 N 0.00 0.14 0.00 2.24 4.20 -1.50 -3.44 115.11 116.75 1leb h GLN 21 Ca -0.00 -0.23 -0.10 0.00 0.06 0.00 0.00 58.65 58.38 1leb h GLN 21 Cb 0.43 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 1leb h GLN 21 CO 0.03 1.11 -1.83 0.25 -0.67 0.00 0.00 178.83 177.73 1leb n THR 22 N -4.09 0.37 0.00 -0.54 -2.24 -0.12 -5.05 114.28 102.60 1leb n THR 22 Ca -0.28 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 1leb n THR 22 Cb 0.81 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 1leb n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1leb n GLY 23 N 1.79 2.91 3.92 3.38 0.00 -0.43 -5.01 105.19 111.73 1leb n GLY 23 Ca -0.11 -0.76 -0.26 0.00 0.00 0.00 0.00 46.02 44.89 1leb n GLY 23 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1leb s MET 24 N 0.00 3.44 0.71 1.61 0.23 -1.26 -4.68 119.30 119.35 1leb s MET 24 Ca 0.00 0.06 -0.12 0.00 -1.03 0.00 0.00 55.69 54.60 1leb s MET 24 Cb 0.00 -2.42 0.02 0.00 -1.53 0.00 0.00 34.83 30.90 1leb s MET 24 CO 0.00 -0.20 1.08 -1.25 -2.03 0.00 0.00 175.02 172.61 1leb s PRO 25 N -4.69 2.70 0.63 3.16 0.04 -1.26 -3.00 135.00 132.58 1leb s PRO 25 Ca 0.47 1.11 -0.08 0.00 0.04 0.00 0.00 61.00 62.55 1leb s PRO 25 Cb -0.10 -1.95 0.01 0.00 0.04 0.00 0.00 34.50 32.50 1leb s PRO 25 CO 0.43 -1.30 0.97 -1.25 0.04 0.00 0.00 177.00 175.90 1leb s PRO 26 N -4.77 2.87 0.53 0.56 0.04 -1.26 -4.91 135.00 128.06 1leb s PRO 26 Ca 0.61 0.15 -0.19 0.00 0.04 0.00 0.00 61.00 61.61 1leb s PRO 26 Cb -0.16 -2.18 -0.06 0.00 0.04 0.00 0.00 34.50 32.13 1leb s PRO 26 CO 0.52 -0.84 1.07 0.95 0.04 0.00 0.00 177.00 178.75 1leb s THR 27 N -3.13 3.57 0.59 1.26 -4.23 -1.26 -4.44 115.64 108.01 1leb s THR 27 Ca 0.56 0.93 0.30 0.00 -1.18 0.00 0.00 61.69 62.29 1leb s THR 27 Cb -0.11 -3.37 0.36 0.00 1.34 0.00 0.00 72.50 70.72 1leb s THR 27 CO 0.47 -0.26 2.16 0.03 -0.54 0.00 0.00 174.62 176.48 1leb h ARG 28 N 1.19 0.00 -0.70 3.99 3.08 -1.73 -1.46 114.38 118.75 1leb h ARG 28 Ca -0.49 0.00 0.01 0.00 0.07 0.00 0.00 59.98 59.57 1leb h ARG 28 Cb 1.23 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.25 1leb h ARG 28 CO 0.58 0.00 0.46 0.00 -1.07 0.00 0.00 179.97 179.94 1leb h ALA 29 N 1.84 0.89 -0.46 0.04 0.00 -1.94 -2.46 119.26 117.17 1leb h ALA 29 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1leb h ALA 29 Cb 0.31 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1leb h ALA 29 CO -0.00 0.29 0.30 0.93 0.00 0.00 0.00 179.25 180.77 1leb h GLU 30 N 0.93 0.61 -0.05 0.00 5.08 -1.65 -0.39 114.58 119.10 1leb h GLU 30 Ca 0.26 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.60 1leb h GLU 30 Cb -0.09 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 1leb h GLU 30 CO -0.06 0.41 -0.05 0.82 -1.00 0.00 0.00 179.01 179.13 1leb h ILE 31 N 0.62 0.86 -0.15 3.13 5.03 -1.58 -2.24 117.51 123.18 1leb h ILE 31 Ca 0.17 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.91 1leb h ILE 31 Cb -0.06 0.86 -0.01 0.00 -3.03 0.00 0.00 36.82 34.59 1leb h ILE 31 CO -0.04 0.00 0.10 0.00 -0.68 0.00 0.00 178.15 177.53 1leb h ALA 32 N 0.99 0.20 0.02 1.87 0.00 -1.41 -3.26 119.26 117.67 1leb h ALA 32 Ca 0.04 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1leb h ALA 32 Cb 0.11 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1leb h ALA 32 CO -0.09 -0.30 -0.19 1.96 0.00 0.00 0.00 179.25 180.63 1leb h GLN 33 N 0.19 0.05 -0.54 0.00 4.20 -1.12 -1.84 115.11 116.06 1leb h GLN 33 Ca 0.06 -0.09 -0.12 0.00 0.06 0.00 0.00 58.65 58.56 1leb h GLN 33 Cb 0.01 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 1leb h GLN 33 CO -0.01 1.04 -0.12 -0.09 -0.67 0.00 0.00 178.83 178.98 1leb h ARG 34 N -0.89 1.03 0.00 1.46 9.65 -1.59 -3.20 114.38 120.84 1leb h ARG 34 Ca -0.04 -0.39 0.00 0.00 -1.10 0.00 0.00 59.98 58.45 1leb h ARG 34 Cb 1.12 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.64 1leb h ARG 34 CO 0.02 1.08 0.00 1.28 2.80 0.00 0.00 179.97 185.15 1leb n LEU 35 N -4.15 0.84 -1.20 3.80 4.77 -1.23 -5.02 117.00 114.82 1leb n LEU 35 Ca 0.01 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.58 1leb n LEU 35 Cb 0.41 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1leb n LEU 35 CO 0.46 -0.22 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 1leb n GLY 36 N 1.20 0.39 3.87 -0.72 0.00 -1.20 -5.09 105.19 103.64 1leb n GLY 36 Ca 0.05 -0.35 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 1leb n GLY 36 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1leb s PHE 37 N -2.80 3.62 0.27 1.61 0.08 -0.69 -5.03 117.98 115.03 1leb s PHE 37 Ca 0.00 0.63 0.01 0.00 0.12 0.00 0.00 56.93 57.69 1leb s PHE 37 Cb 0.00 -2.02 0.38 0.00 -0.57 0.00 0.00 43.02 40.81 1leb s PHE 37 CO 0.00 0.69 1.72 0.00 -0.10 0.00 0.00 175.22 177.53 1leb h ARG 38 N 4.65 0.57 -4.30 0.44 3.08 -1.99 -3.45 114.38 113.38 1leb h ARG 38 Ca -0.53 -0.20 -0.30 0.00 0.07 0.00 0.00 59.98 59.02 1leb h ARG 38 Cb 1.22 -0.04 -0.27 0.00 0.08 0.00 0.00 29.97 30.96 1leb h ARG 38 CO 0.61 0.74 -0.75 0.45 -1.07 0.00 0.00 179.97 179.95 1leb s SER 39 N -6.78 0.60 0.58 7.04 0.15 -1.26 -5.07 113.70 108.96 1leb s SER 39 Ca -0.08 -0.19 0.31 0.00 0.70 0.00 0.00 55.95 56.69 1leb s SER 39 Cb 0.14 -0.04 1.77 0.00 -1.71 0.00 0.00 66.02 66.18 1leb s SER 39 CO 0.80 -0.00 2.21 1.55 1.20 0.00 0.00 173.24 179.00 1leb h PRO 40 N 5.68 0.00 0.00 5.44 0.13 -1.95 -2.50 132.00 138.80 1leb h PRO 40 Ca -0.29 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.80 1leb h PRO 40 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1leb h PRO 40 CO 0.48 0.04 -0.16 -0.97 -0.23 0.00 0.00 178.00 177.15 1leb h ASN 41 N 0.00 0.00 -0.37 1.44 -1.24 -1.98 -2.30 115.58 111.13 1leb h ASN 41 Ca -0.00 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.99 1leb h ASN 41 Cb 0.10 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.14 1leb h ASN 41 CO 0.00 0.16 0.16 0.00 -1.29 0.00 0.00 177.43 176.47 1leb h ALA 42 N 1.84 0.48 -0.12 1.57 0.00 -1.88 -1.93 119.26 119.22 1leb h ALA 42 Ca -0.00 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.81 1leb h ALA 42 Cb 0.32 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1leb h ALA 42 CO 0.02 0.07 -0.04 0.00 0.00 0.00 0.00 179.25 179.30 1leb h ALA 43 N 1.01 0.06 -0.46 0.00 0.00 -1.63 -2.94 119.26 115.30 1leb h ALA 43 Ca 0.13 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.16 1leb h ALA 43 Cb 0.16 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 1leb h ALA 43 CO -0.01 -0.50 0.05 1.49 0.00 0.00 0.00 179.25 180.28 1leb h GLU 44 N -0.02 0.17 -0.03 0.00 4.81 -1.47 -2.85 114.58 115.18 1leb h GLU 44 Ca 0.06 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.18 1leb h GLU 44 Cb 0.11 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1leb h GLU 44 CO -0.13 0.11 -0.46 1.05 -0.73 0.00 0.00 179.01 178.85 1leb h GLU 45 N 0.17 0.08 -0.76 1.92 4.11 -1.39 -2.11 114.58 116.60 1leb h GLU 45 Ca 0.23 -0.04 -0.03 0.00 0.07 0.00 0.00 59.36 59.59 1leb h GLU 45 Cb 0.31 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 1leb h GLU 45 CO -0.33 0.52 0.36 0.45 0.07 0.00 0.00 179.01 180.07 1leb h HIS 46 N 0.06 1.10 -0.64 2.06 3.86 -1.50 -0.77 115.15 119.33 1leb h HIS 46 Ca 0.00 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.15 1leb h HIS 46 Cb 0.83 -0.34 -0.03 0.00 1.06 0.00 0.00 27.41 28.93 1leb h HIS 46 CO 0.00 0.80 0.37 -0.07 0.86 0.00 0.00 177.93 179.90 1leb h LEU 47 N 1.09 0.77 -0.35 2.43 3.38 -1.33 -0.93 115.31 120.37 1leb h LEU 47 Ca 0.26 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.20 1leb h LEU 47 Cb 0.13 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1leb h LEU 47 CO -0.03 0.62 0.10 0.11 0.09 0.00 0.00 178.44 179.33 1leb h LYS 48 N 0.86 0.23 -0.87 1.13 1.57 -1.35 -2.40 116.57 115.74 1leb h LYS 48 Ca 0.23 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1leb h LYS 48 Cb 0.00 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.22 1leb h LYS 48 CO -0.04 0.15 0.54 0.00 -0.57 0.00 0.00 179.45 179.53 1leb h ALA 49 N 1.24 1.11 -0.83 3.86 0.00 -1.02 -0.48 119.26 123.14 1leb h ALA 49 Ca 0.16 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1leb h ALA 49 Cb 0.16 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 1leb h ALA 49 CO -0.18 0.55 0.55 -0.07 0.00 0.00 0.00 179.25 180.10 1leb h LEU 50 N 1.19 0.89 -0.23 0.00 3.38 -1.19 -1.39 115.31 117.96 1leb h LEU 50 Ca 0.31 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.24 1leb h LEU 50 Cb -0.07 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1leb h LEU 50 CO -0.06 0.61 -0.01 0.00 0.09 0.00 0.00 178.44 179.07 1leb h ALA 51 N 1.51 0.31 -0.54 1.53 0.00 -1.14 -2.56 119.26 118.37 1leb h ALA 51 Ca 0.33 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1leb h ALA 51 Cb 0.04 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1leb h ALA 51 CO -0.10 0.05 0.36 0.00 0.00 0.00 0.00 179.25 179.56 1leb h ARG 52 N 0.17 0.64 0.00 0.00 3.08 -1.06 -2.03 114.38 115.17 1leb h ARG 52 Ca 0.06 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1leb h ARG 52 Cb 0.43 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 1leb h ARG 52 CO 0.01 0.42 -0.03 -0.22 -1.07 0.00 0.00 179.97 179.09 1leb h LYS 53 N 0.66 0.00 -0.05 0.04 1.63 -1.32 -3.48 116.57 114.04 1leb h LYS 53 Ca 0.21 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.01 1leb h LYS 53 Cb 0.04 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.67 1leb h LYS 53 CO -0.05 0.03 0.00 0.41 -3.45 0.00 0.00 179.45 176.38 1leb n GLY 54 N -1.24 0.92 0.28 5.01 0.00 -0.76 -4.55 105.19 104.85 1leb n GLY 54 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1leb n GLY 54 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1leb n VAL 55 N -0.10 0.00 -4.84 1.61 0.31 -0.97 -5.01 118.33 109.34 1leb n VAL 55 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.07 1leb n VAL 55 Cb 0.02 -0.40 -0.16 0.00 -0.91 0.00 0.00 33.84 32.39 1leb n VAL 55 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1leb s ILE 56 N -1.61 1.43 -0.30 2.52 -4.36 -1.23 -2.04 121.20 115.61 1leb s ILE 56 Ca 0.00 -0.72 -0.15 0.00 -0.26 0.00 0.00 60.65 59.52 1leb s ILE 56 Cb 0.00 -1.23 -0.03 0.00 1.25 0.00 0.00 42.46 42.46 1leb s ILE 56 CO 0.00 0.41 0.38 -1.61 0.24 0.00 0.00 174.94 174.36 1leb s GLU 57 N 0.02 3.84 -0.15 0.37 2.02 -0.44 -3.98 118.70 120.36 1leb s GLU 57 Ca -0.03 -0.13 -0.22 0.00 0.02 0.00 0.00 54.97 54.60 1leb s GLU 57 Cb -0.11 -3.72 -0.03 0.00 0.10 0.00 0.00 34.13 30.37 1leb s GLU 57 CO 0.02 -0.39 0.69 0.42 0.02 0.00 0.00 175.26 176.03 1leb s ILE 58 N 2.07 5.00 -0.90 -1.63 -1.09 -1.26 -1.27 121.20 122.12 1leb s ILE 58 Ca 0.14 1.35 -0.23 0.00 -2.23 0.00 0.00 60.65 59.68 1leb s ILE 58 Cb -0.16 -4.01 0.06 0.00 -1.58 0.00 0.00 42.46 36.77 1leb s ILE 58 CO 0.11 0.13 1.30 -0.69 -1.23 0.00 0.00 174.94 174.57 1leb s VAL 59 N 1.64 4.05 -0.08 2.92 1.01 -0.20 -4.98 120.40 124.77 1leb s VAL 59 Ca 0.33 -0.58 -0.30 0.00 0.00 0.00 0.00 61.98 61.43 1leb s VAL 59 Cb -0.16 -4.94 -0.03 0.00 0.00 0.00 0.00 36.38 31.25 1leb s VAL 59 CO 0.13 -1.80 1.26 -0.55 0.00 0.00 0.00 175.10 174.14 1leb s SER 60 N 4.32 6.98 0.00 3.32 0.15 -1.26 -2.27 113.70 124.94 1leb s SER 60 Ca 0.39 1.82 0.00 0.00 0.70 0.00 0.00 55.95 58.86 1leb s SER 60 Cb -0.04 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 1leb s SER 60 CO -0.02 -0.67 0.00 0.61 1.20 0.00 0.00 173.24 174.37 1leb n GLY 61 N 3.50 3.23 3.66 9.45 0.00 -1.26 -5.09 105.19 118.67 1leb n GLY 61 Ca 0.12 -0.96 -0.43 0.00 0.00 0.00 0.00 46.02 44.75 1leb n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1leb s ALA 62 N -0.09 3.66 0.24 4.61 0.00 -0.96 -4.98 121.76 124.24 1leb s ALA 62 Ca 0.00 0.22 -0.06 0.00 0.00 0.00 0.00 51.96 52.12 1leb s ALA 62 Cb 0.00 -3.58 0.29 0.00 0.00 0.00 0.00 23.12 19.83 1leb s ALA 62 CO 0.00 -1.13 1.87 1.03 0.00 0.00 0.00 175.76 177.54 1leb h SER 63 N 7.70 0.91 -2.98 0.00 0.87 -1.97 -3.08 113.55 115.01 1leb h SER 63 Ca -0.21 0.00 -0.76 0.00 -1.23 0.00 0.00 61.79 59.59 1leb h SER 63 Cb 1.07 -0.19 -0.23 0.00 -0.44 0.00 0.00 62.40 62.61 1leb h SER 63 CO 0.98 0.61 0.75 -0.60 -0.53 0.00 0.00 176.83 178.05 1leb s ARG 64 N -6.09 3.99 -0.44 2.24 3.52 -1.26 -1.79 118.95 119.12 1leb s ARG 64 Ca -0.13 -2.69 0.07 0.00 -0.13 0.00 0.00 55.73 52.86 1leb s ARG 64 Cb 0.18 -4.76 0.27 0.00 -1.56 0.00 0.00 34.95 29.08 1leb s ARG 64 CO 0.79 -1.50 0.82 0.41 -0.81 0.00 0.00 175.30 175.01 1leb n GLY 65 N 3.76 1.29 2.76 8.12 0.00 -1.16 -5.00 105.19 114.96 1leb n GLY 65 Ca 0.27 -0.54 -0.23 0.00 0.00 0.00 0.00 46.02 45.51 1leb n GLY 65 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1leb s ILE 66 N -0.24 0.35 -0.21 -0.61 -1.09 -1.26 -1.03 121.20 117.11 1leb s ILE 66 Ca 0.32 0.08 -0.08 0.00 -2.23 0.00 0.00 60.65 58.74 1leb s ILE 66 Cb 0.24 -0.55 -0.04 0.00 -1.58 0.00 0.00 42.46 40.53 1leb s ILE 66 CO -0.16 0.21 0.09 -0.60 -1.23 0.00 0.00 174.94 173.25 1leb s ARG 67 N 1.98 3.94 -0.24 2.79 6.06 -0.39 -4.59 118.95 128.49 1leb s ARG 67 Ca 0.04 -0.35 -0.18 0.00 -2.50 0.00 0.00 55.73 52.74 1leb s ARG 67 Cb -0.13 -3.32 -0.03 0.00 0.06 0.00 0.00 34.95 31.53 1leb s ARG 67 CO -0.05 0.13 0.53 -1.17 -2.50 0.00 0.00 175.30 172.24 1leb s LEU 68 N 0.80 4.08 -0.60 -0.88 2.96 -1.26 -1.33 118.68 122.45 1leb s LEU 68 Ca 0.05 0.60 -0.04 0.00 -0.22 0.00 0.00 54.13 54.51 1leb s LEU 68 Cb -0.13 -2.71 0.15 0.00 0.50 0.00 0.00 46.19 44.00 1leb s LEU 68 CO 0.02 -0.27 0.42 -0.76 -1.32 0.00 0.00 176.35 174.45 1leb s LEU 69 N 2.14 5.41 -1.01 -0.68 1.43 -0.87 -5.03 118.68 120.07 1leb s LEU 69 Ca 0.23 -2.64 -0.23 0.00 -1.03 0.00 0.00 54.13 50.46 1leb s LEU 69 Cb -0.16 -1.89 -0.02 0.00 0.03 0.00 0.00 46.19 44.15 1leb s LEU 69 CO 0.09 -0.44 1.79 0.00 0.23 0.00 0.00 176.35 178.02 1leb s GLN 70 N 0.26 2.94 -0.20 1.70 -2.07 -1.26 -4.68 119.66 116.35 1leb s GLN 70 Ca 0.15 -0.78 -0.01 0.00 -1.82 0.00 0.00 55.36 52.90 1leb s GLN 70 Cb -0.20 -5.21 0.06 0.00 -1.09 0.00 0.00 33.01 26.57 1leb s GLN 70 CO -0.04 -3.06 -0.01 -2.00 -1.32 0.00 0.00 175.29 168.86 1leb s GLU 71 N 6.16 1.14 0.00 9.60 -6.30 -1.26 -5.22 118.70 122.82 1leb s GLU 71 Ca 0.62 -0.62 0.32 0.00 -2.50 0.00 0.00 54.97 52.79 1leb s GLU 71 Cb -0.03 -2.22 1.88 0.00 0.00 0.00 0.00 34.13 33.76 1leb s GLU 71 CO -0.01 -0.58 2.22 -0.85 0.02 0.00 0.00 175.26 176.06