#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1leb s LYS 2 N 0.00 1.52 -0.96 0.03 1.02 -1.26 -4.92 119.74 115.17 1leb s LYS 2 Ca 0.00 -1.98 -0.19 0.00 0.02 0.00 0.00 55.97 53.83 1leb s LYS 2 Cb 0.00 -3.14 0.13 0.00 -0.52 0.00 0.00 37.83 34.30 1leb s LYS 2 CO 0.00 -0.98 1.18 0.00 -0.92 0.00 0.00 175.35 174.63 1leb s ALA 3 N 0.70 3.36 -0.18 5.17 0.00 -1.26 -5.01 121.76 124.54 1leb s ALA 3 Ca 0.12 -2.77 0.01 0.00 0.00 0.00 0.00 51.96 49.32 1leb s ALA 3 Cb -0.20 -4.10 0.03 0.00 0.00 0.00 0.00 23.12 18.84 1leb s ALA 3 CO -0.07 -3.02 -0.18 -0.51 0.00 0.00 0.00 175.76 171.97 1leb s LEU 4 N 2.81 2.20 0.79 0.00 1.43 -1.26 -5.03 118.68 119.62 1leb s LEU 4 Ca 0.35 -0.71 -0.11 0.00 -1.03 0.00 0.00 54.13 52.63 1leb s LEU 4 Cb -0.04 -1.43 0.07 0.00 0.03 0.00 0.00 46.19 44.81 1leb s LEU 4 CO -0.09 -0.03 1.10 0.42 0.23 0.00 0.00 176.35 177.98 1leb s THR 5 N 1.30 3.14 0.24 5.49 -4.23 -1.26 -4.70 115.64 115.62 1leb s THR 5 Ca 0.03 0.38 -0.06 0.00 -1.18 0.00 0.00 61.69 60.86 1leb s THR 5 Cb -0.14 -2.81 0.21 0.00 1.34 0.00 0.00 72.50 71.11 1leb s THR 5 CO -0.12 -0.47 1.69 0.00 -0.54 0.00 0.00 174.62 175.18 1leb h ALA 6 N -1.16 0.89 -0.30 3.99 0.00 -2.00 -0.41 119.26 120.26 1leb h ALA 6 Ca -0.44 0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.45 1leb h ALA 6 Cb 1.24 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.24 1leb h ALA 6 CO 0.50 -0.32 -0.53 -0.09 0.00 0.00 0.00 179.25 178.81 1leb h ARG 7 N 0.28 0.89 -0.21 0.00 9.65 -2.01 -2.71 114.38 120.27 1leb h ARG 7 Ca 0.39 -0.55 -0.09 0.00 -1.10 0.00 0.00 59.98 58.62 1leb h ARG 7 Cb 0.64 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.26 1leb h ARG 7 CO -0.48 1.19 -0.28 -0.56 2.80 0.00 0.00 179.97 182.65 1leb h GLN 8 N 0.69 0.41 -0.76 0.20 3.07 -1.86 -3.02 115.11 113.84 1leb h GLN 8 Ca 0.02 -0.16 0.06 0.00 0.09 0.00 0.00 58.65 58.66 1leb h GLN 8 Cb 1.13 -0.02 -0.06 0.00 0.08 0.00 0.00 27.48 28.61 1leb h GLN 8 CO 0.12 0.66 0.45 0.37 0.09 0.00 0.00 178.83 180.52 1leb h GLN 9 N 0.36 0.79 -0.76 0.06 5.75 -1.10 -1.65 115.11 118.57 1leb h GLN 9 Ca 0.05 -0.05 0.12 0.00 -0.15 0.00 0.00 58.65 58.62 1leb h GLN 9 Cb 0.68 -0.18 -0.08 0.00 1.07 0.00 0.00 27.48 28.97 1leb h GLN 9 CO 0.05 0.52 0.36 0.93 -2.65 0.00 0.00 178.83 178.04 1leb h GLU 10 N 0.82 0.55 -0.31 1.69 5.08 -1.46 -1.56 114.58 119.38 1leb h GLU 10 Ca 0.34 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.71 1leb h GLU 10 Cb 0.19 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 1leb h GLU 10 CO -0.18 0.36 0.06 0.28 -1.00 0.00 0.00 179.01 178.53 1leb h VAL 11 N 0.56 0.85 -0.42 3.13 2.07 -1.34 -2.47 116.25 118.64 1leb h VAL 11 Ca 0.39 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.90 1leb h VAL 11 Cb 0.50 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1leb h VAL 11 CO -0.33 0.03 0.16 0.15 0.02 0.00 0.00 177.57 177.61 1leb h PHE 12 N 0.17 0.29 -0.79 1.57 3.57 -1.03 -2.68 116.94 118.04 1leb h PHE 12 Ca 0.14 0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.79 1leb h PHE 12 Cb 0.16 -0.07 -0.09 0.00 2.79 0.00 0.00 35.95 38.74 1leb h PHE 12 CO -0.18 0.12 0.39 -0.44 -2.23 0.00 0.00 178.31 175.98 1leb h ASP 13 N 0.34 0.48 -0.93 0.41 5.19 -1.25 -2.66 116.42 118.00 1leb h ASP 13 Ca 0.19 0.08 0.04 0.00 -0.62 0.00 0.00 57.03 56.72 1leb h ASP 13 Cb 0.16 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.62 1leb h ASP 13 CO -0.18 0.23 0.61 0.25 -3.12 0.00 0.00 179.24 177.03 1leb h LEU 14 N 0.61 1.00 -0.17 1.55 6.46 -1.22 -0.19 115.31 123.35 1leb h LEU 14 Ca 0.42 -0.01 0.01 0.00 -0.12 0.00 0.00 57.88 58.17 1leb h LEU 14 Cb 0.53 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.22 1leb h LEU 14 CO -0.33 0.69 0.10 0.40 -0.62 0.00 0.00 178.44 178.68 1leb h ILE 15 N 1.16 1.02 -0.08 4.05 1.08 -1.15 -0.10 117.51 123.49 1leb h ILE 15 Ca 0.37 -0.07 0.01 0.00 -0.39 0.00 0.00 64.86 64.77 1leb h ILE 15 Cb 0.01 0.80 -0.01 0.00 -3.07 0.00 0.00 36.82 34.55 1leb h ILE 15 CO -0.11 0.04 0.03 0.03 -0.69 0.00 0.00 178.15 177.45 1leb h ARG 16 N 0.20 0.07 -0.04 2.37 3.08 -1.48 -3.16 114.38 115.42 1leb h ARG 16 Ca 0.07 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 1leb h ARG 16 Cb -0.01 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.03 1leb h ARG 16 CO -0.03 0.05 0.02 -0.44 -1.07 0.00 0.00 179.97 178.49 1leb h ASP 17 N 0.07 0.06 -0.45 7.04 5.19 -0.92 -1.29 116.42 126.12 1leb h ASP 17 Ca 0.03 -0.17 -0.02 0.00 -0.62 0.00 0.00 57.03 56.25 1leb h ASP 17 Cb 0.01 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 39.48 1leb h ASP 17 CO -0.03 0.21 0.21 -0.74 -3.12 0.00 0.00 179.24 175.77 1leb h HIS 18 N -0.10 0.71 -0.40 4.55 2.76 -1.15 0.15 115.15 121.66 1leb h HIS 18 Ca 0.01 -0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.09 1leb h HIS 18 Cb 0.17 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 28.90 1leb h HIS 18 CO -0.02 0.54 -0.02 0.82 -1.30 0.00 0.00 177.93 177.95 1leb h ILE 19 N 0.71 1.26 -0.27 6.26 2.04 -1.49 -1.01 117.51 125.02 1leb h ILE 19 Ca 0.17 -1.05 -0.06 0.00 1.00 0.00 0.00 64.86 64.92 1leb h ILE 19 Cb 0.13 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1leb h ILE 19 CO -0.02 0.36 -0.09 -1.28 0.00 0.00 0.00 178.15 177.12 1leb h SER 20 N 0.54 0.42 0.06 1.72 0.87 -0.91 -0.76 113.55 115.49 1leb h SER 20 Ca 0.11 -0.09 -0.14 0.00 -1.23 0.00 0.00 61.79 60.44 1leb h SER 20 Cb 0.51 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1leb h SER 20 CO 0.03 0.55 -0.69 1.56 -0.53 0.00 0.00 176.83 177.75 1leb h GLN 21 N 0.41 0.14 0.00 2.24 7.50 -1.04 -3.43 115.11 120.92 1leb h GLN 21 Ca 0.08 -0.23 -0.13 0.00 0.50 0.00 0.00 58.65 58.87 1leb h GLN 21 Cb 0.42 0.09 -0.02 0.00 0.05 0.00 0.00 27.48 28.01 1leb h GLN 21 CO 0.02 1.11 -2.01 0.25 -1.50 0.00 0.00 178.83 176.71 1leb n THR 22 N -4.31 0.48 0.00 -0.54 -2.24 -0.38 -5.03 114.28 102.26 1leb n THR 22 Ca -0.17 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 1leb n THR 22 Cb 0.69 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 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 1.61 2.65 3.91 3.38 0.00 -0.29 -5.02 105.19 111.44 1leb n GLY 23 Ca -0.14 -0.26 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 1leb n GLY 23 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1leb s MET 24 N 0.00 3.59 0.58 1.61 -1.94 -1.26 -4.74 119.30 117.14 1leb s MET 24 Ca 0.00 -0.14 -0.18 0.00 -1.71 0.00 0.00 55.69 53.67 1leb s MET 24 Cb 0.00 -2.73 -0.04 0.00 2.01 0.00 0.00 34.83 34.08 1leb s MET 24 CO 0.00 0.29 1.10 -1.25 -0.01 0.00 0.00 175.02 175.16 1leb s PRO 25 N -3.45 3.21 0.25 2.03 0.04 -1.26 -2.86 135.00 132.94 1leb s PRO 25 Ca 0.42 1.46 -0.21 0.00 0.04 0.00 0.00 61.00 62.71 1leb s PRO 25 Cb -0.11 -2.00 -0.09 0.00 0.04 0.00 0.00 34.50 32.35 1leb s PRO 25 CO 0.29 -0.94 0.77 -1.25 0.04 0.00 0.00 177.00 175.92 1leb s PRO 26 N -3.65 4.31 0.70 0.56 0.04 -1.26 -4.85 135.00 130.85 1leb s PRO 26 Ca 0.69 0.96 -0.11 0.00 0.04 0.00 0.00 61.00 62.58 1leb s PRO 26 Cb -0.21 -2.85 0.01 0.00 0.04 0.00 0.00 34.50 31.49 1leb s PRO 26 CO 0.32 0.36 1.06 0.95 0.04 0.00 0.00 177.00 179.74 1leb s THR 27 N -1.56 3.94 0.56 1.26 -4.23 -1.26 -4.74 115.64 109.60 1leb s THR 27 Ca 0.45 0.63 0.31 0.00 -1.18 0.00 0.00 61.69 61.90 1leb s THR 27 Cb -0.17 -3.45 0.46 0.00 1.34 0.00 0.00 72.50 70.68 1leb s THR 27 CO 0.21 -0.82 1.86 0.08 -0.54 0.00 0.00 174.62 175.41 1leb h ARG 28 N -0.70 0.00 -0.33 3.99 0.11 -1.95 -0.91 114.38 114.59 1leb h ARG 28 Ca -0.45 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 59.52 1leb h ARG 28 Cb 1.22 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.29 1leb h ARG 28 CO 0.59 0.00 -0.25 0.00 0.10 0.00 0.00 179.97 180.41 1leb h ALA 29 N 1.47 0.93 -0.37 0.08 0.00 -1.94 -1.53 119.26 117.90 1leb h ALA 29 Ca 0.38 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1leb h ALA 29 Cb 1.65 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 1leb h ALA 29 CO -0.00 0.61 0.19 0.93 0.00 0.00 0.00 179.25 180.98 1leb h GLU 30 N 0.58 0.52 0.05 0.00 3.07 -1.55 -1.74 114.58 115.51 1leb h GLU 30 Ca 0.08 -0.07 0.02 0.00 -0.50 0.00 0.00 59.36 58.89 1leb h GLU 30 Cb 0.73 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.52 1leb h GLU 30 CO 0.06 0.45 -0.19 0.82 -1.40 0.00 0.00 179.01 178.75 1leb h ILE 31 N 0.46 0.56 -0.68 3.13 5.03 -1.43 -2.18 117.51 122.40 1leb h ILE 31 Ca 0.13 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.85 1leb h ILE 31 Cb 0.09 0.56 -0.03 0.00 -3.03 0.00 0.00 36.82 34.40 1leb h ILE 31 CO -0.02 0.00 0.37 0.00 -0.68 0.00 0.00 178.15 177.82 1leb h ALA 32 N 0.52 0.87 0.02 1.87 0.00 -1.33 -3.04 119.26 118.17 1leb h ALA 32 Ca 0.04 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1leb h ALA 32 Cb 0.38 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.91 1leb h ALA 32 CO -0.14 0.39 -0.23 1.96 0.00 0.00 0.00 179.25 181.23 1leb h GLN 33 N 0.93 0.11 -0.29 0.00 4.20 -1.35 -2.48 115.11 116.23 1leb h GLN 33 Ca 0.24 -0.15 -0.14 0.00 0.06 0.00 0.00 58.65 58.66 1leb h GLN 33 Cb 0.05 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.88 1leb h GLN 33 CO -0.04 0.99 -0.36 -0.09 -0.67 0.00 0.00 178.83 178.67 1leb h ARG 34 N -0.69 0.76 0.00 1.46 2.43 -1.54 -3.33 114.38 113.47 1leb h ARG 34 Ca -0.04 -0.42 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 1leb h ARG 34 Cb 1.09 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1leb h ARG 34 CO 0.04 1.05 -0.89 1.28 -1.51 0.00 0.00 179.97 179.94 1leb n LEU 35 N -4.19 0.76 -1.37 3.80 4.77 -1.15 -5.05 117.00 114.57 1leb n LEU 35 Ca -0.04 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 1leb n LEU 35 Cb 0.52 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1leb n LEU 35 CO 0.46 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1leb n GLY 36 N 1.26 0.66 3.86 -0.72 0.00 -0.97 -5.07 105.19 104.21 1leb n GLY 36 Ca 0.01 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.91 3.49 0.38 1.61 0.40 -0.97 -5.03 117.98 114.94 1leb s PHE 37 Ca 0.00 0.93 0.05 0.00 -0.60 0.00 0.00 56.93 57.31 1leb s PHE 37 Cb 0.00 -2.29 0.75 0.00 0.51 0.00 0.00 43.02 41.99 1leb s PHE 37 CO 0.00 0.33 2.01 0.00 0.70 0.00 0.00 175.22 178.26 1leb h ARG 38 N 2.91 0.70 -3.49 0.44 -0.00 -1.98 -3.44 114.38 109.53 1leb h ARG 38 Ca -0.47 -0.04 -0.14 0.00 -0.50 0.00 0.00 59.98 58.82 1leb h ARG 38 Cb 1.18 -0.16 -0.21 0.00 0.00 0.00 0.00 29.97 30.78 1leb h ARG 38 CO 0.68 0.46 -0.48 0.45 0.00 0.00 0.00 179.97 181.08 1leb s SER 39 N -6.46 0.01 0.47 7.04 0.15 -1.26 -5.04 113.70 108.61 1leb s SER 39 Ca -0.09 -0.19 0.28 0.00 0.70 0.00 0.00 55.95 56.65 1leb s SER 39 Cb 0.18 0.21 1.35 0.00 -1.71 0.00 0.00 66.02 66.05 1leb s SER 39 CO 0.76 -0.37 1.79 -0.65 1.20 0.00 0.00 173.24 175.96 1leb h PRO 40 N 4.28 0.17 -0.46 5.44 0.11 -1.90 -1.90 132.00 137.75 1leb h PRO 40 Ca -0.31 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.71 1leb h PRO 40 Cb 1.19 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1leb h PRO 40 CO 0.40 0.11 -0.05 -2.95 -0.21 0.00 0.00 178.00 175.31 1leb h ASN 41 N 0.18 0.76 -0.54 -2.05 -1.07 -1.97 -2.27 115.58 108.62 1leb h ASN 41 Ca 0.58 -0.20 -0.05 0.00 0.07 0.00 0.00 56.30 56.70 1leb h ASN 41 Cb 1.92 -0.20 -0.02 0.00 -2.07 0.00 0.00 38.32 37.95 1leb h ASN 41 CO -0.15 0.86 0.14 0.00 0.07 0.00 0.00 177.43 178.35 1leb h ALA 42 N 1.22 0.71 -0.42 4.14 0.00 -1.76 -0.76 119.26 122.39 1leb h ALA 42 Ca 0.13 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.92 1leb h ALA 42 Cb 0.51 -0.21 -0.08 0.00 0.00 0.00 0.00 17.79 18.02 1leb h ALA 42 CO 0.03 0.40 -0.06 0.00 0.00 0.00 0.00 179.25 179.62 1leb h ALA 43 N 1.02 0.33 -0.22 0.00 0.00 -1.50 -2.84 119.26 116.04 1leb h ALA 43 Ca 0.17 0.15 -0.10 0.00 0.00 0.00 0.00 54.91 55.12 1leb h ALA 43 Cb 0.32 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1leb h ALA 43 CO -0.00 -0.43 -0.31 1.49 0.00 0.00 0.00 179.25 180.00 1leb h GLU 44 N 0.04 0.45 -0.41 0.00 4.22 -1.41 -3.03 114.58 114.44 1leb h GLU 44 Ca 0.21 -0.19 0.03 0.00 0.08 0.00 0.00 59.36 59.49 1leb h GLU 44 Cb 0.31 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 1leb h GLU 44 CO -0.40 0.71 0.20 1.49 -2.18 0.00 0.00 179.01 178.84 1leb h GLU 45 N 0.39 0.40 -0.74 1.92 4.57 -1.04 -1.41 114.58 118.67 1leb h GLU 45 Ca 0.05 -0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.16 1leb h GLU 45 Cb 0.74 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.20 1leb h GLU 45 CO 0.06 0.26 0.26 0.45 -1.18 0.00 0.00 179.01 178.86 1leb h HIS 46 N 0.41 1.14 -0.49 0.92 3.86 -1.58 -2.46 115.15 116.95 1leb h HIS 46 Ca 0.18 -0.10 0.08 0.00 -1.16 0.00 0.00 60.37 59.37 1leb h HIS 46 Cb 0.09 -0.34 -0.07 0.00 1.06 0.00 0.00 27.41 28.15 1leb h HIS 46 CO -0.10 0.88 0.11 1.25 0.86 0.00 0.00 177.93 180.93 1leb h LEU 47 N 1.08 0.03 -1.43 2.43 5.85 -1.39 -2.63 115.31 119.25 1leb h LEU 47 Ca 0.24 0.08 0.02 0.00 0.84 0.00 0.00 57.88 59.06 1leb h LEU 47 Cb 0.25 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1leb h LEU 47 CO -0.01 0.05 0.40 0.11 -0.34 0.00 0.00 178.44 178.64 1leb h LYS 48 N 0.25 0.74 0.00 1.25 1.57 -1.21 -2.91 116.57 116.27 1leb h LYS 48 Ca 0.25 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1leb h LYS 48 Cb 0.32 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1leb h LYS 48 CO -0.31 0.49 0.00 0.00 -0.57 0.00 0.00 179.45 179.06 1leb h ALA 49 N 1.64 1.00 -0.28 3.86 0.00 -1.11 -2.81 119.26 121.55 1leb h ALA 49 Ca 0.23 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1leb h ALA 49 Cb -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1leb h ALA 49 CO -0.06 0.00 0.06 -0.07 0.00 0.00 0.00 179.25 179.19 1leb h LEU 50 N 0.00 0.44-10.39 0.00 4.07 -1.27 -3.42 115.31 104.73 1leb h LEU 50 Ca 0.00 -0.24 -0.43 0.00 0.08 0.00 0.00 57.88 57.30 1leb h LEU 50 Cb 0.35 -0.12 0.18 0.00 1.08 0.00 0.00 40.66 42.15 1leb h LEU 50 CO 0.00 0.56 0.16 0.00 -1.08 0.00 0.00 178.44 178.08 1leb s ALA 51 N -5.27 0.73 0.00 1.53 0.00 -1.06 -1.63 121.76 116.07 1leb s ALA 51 Ca -0.13 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.04 1leb s ALA 51 Cb 0.08 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 20.25 1leb s ALA 51 CO 0.74 -3.35 0.00 0.54 0.00 0.00 0.00 175.76 173.69 1leb n ARG 52 N -4.57 0.00 0.33 0.00 3.00 -1.26 -4.28 116.66 109.89 1leb n ARG 52 Ca 0.11 0.00 -0.17 0.00 -0.01 0.00 0.00 57.85 57.78 1leb n ARG 52 Cb 0.59 0.00 -0.09 0.00 0.00 0.00 0.00 32.46 32.96 1leb n ARG 52 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 1leb h LYS 53 N 0.00 -0.80 0.00 5.56 3.11 -1.82 -3.50 116.57 119.12 1leb h LYS 53 Ca 0.00 0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.89 1leb h LYS 53 Cb 0.00 0.18 0.00 0.00 -1.00 0.00 0.00 32.23 31.41 1leb h LYS 53 CO 0.00 -0.51 0.00 0.41 -2.81 0.00 0.00 179.45 176.54 1leb n GLY 54 N -1.22 0.61 0.00 5.01 0.00 -1.05 -5.09 105.19 103.45 1leb n GLY 54 Ca -0.13 -0.15 0.02 0.00 0.00 0.00 0.00 46.02 45.76 1leb n GLY 54 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1leb n VAL 55 N 0.00 0.02 -4.21 1.61 3.14 -0.64 -4.10 118.33 114.14 1leb n VAL 55 Ca 0.00 -0.10 -0.16 0.00 -2.96 0.00 0.00 64.34 61.12 1leb n VAL 55 Cb 0.00 0.32 -0.11 0.00 -1.06 0.00 0.00 33.84 32.99 1leb n VAL 55 CO 0.00 0.00 0.00 0.27 -6.46 0.00 0.00 176.83 170.64 1leb s ILE 56 N -2.29 1.14 -0.07 1.55 -5.25 -1.25 -0.48 121.20 114.55 1leb s ILE 56 Ca -0.02 -1.73 -0.27 0.00 -0.99 0.00 0.00 60.65 57.65 1leb s ILE 56 Cb 0.03 -1.49 -0.03 0.00 2.95 0.00 0.00 42.46 43.92 1leb s ILE 56 CO 0.18 -0.52 0.85 -0.70 -1.79 0.00 0.00 174.94 172.96 1leb s GLU 57 N -2.85 4.44 0.16 0.37 2.56 -1.07 -4.10 118.70 118.21 1leb s GLU 57 Ca 0.08 1.14 -0.30 0.00 0.00 0.00 0.00 54.97 55.90 1leb s GLU 57 Cb -0.03 -3.49 -0.07 0.00 2.00 0.00 0.00 34.13 32.53 1leb s GLU 57 CO 0.01 -0.10 1.17 0.42 -0.56 0.00 0.00 175.26 176.20 1leb s ILE 58 N 1.30 3.75 -0.31 -3.70 1.01 -1.26 -4.41 121.20 117.58 1leb s ILE 58 Ca 0.44 1.43 -0.26 0.00 0.00 0.00 0.00 60.65 62.26 1leb s ILE 58 Cb -0.19 -3.92 0.01 0.00 0.01 0.00 0.00 42.46 38.38 1leb s ILE 58 CO 0.20 0.21 0.94 0.54 0.00 0.00 0.00 174.94 176.83 1leb s VAL 59 N 0.12 4.65 -0.67 2.92 0.11 -1.26 -5.03 120.40 121.24 1leb s VAL 59 Ca 0.53 1.48 -0.24 0.00 -2.93 0.00 0.00 61.98 60.82 1leb s VAL 59 Cb -0.31 -4.29 0.06 0.00 -1.53 0.00 0.00 36.38 30.30 1leb s VAL 59 CO 0.35 -0.37 1.05 -0.44 -3.33 0.00 0.00 175.10 172.36 1leb s SER 60 N 1.63 6.20 0.00 3.54 0.01 -1.26 -4.57 113.70 119.24 1leb s SER 60 Ca 0.39 -0.74 0.00 0.00 1.31 0.00 0.00 55.95 56.91 1leb s SER 60 Cb -0.13 -2.46 0.00 0.00 0.21 0.00 0.00 66.02 63.64 1leb s SER 60 CO 0.14 -1.52 0.00 0.61 0.41 0.00 0.00 173.24 172.87 1leb n GLY 61 N 5.31 2.28 3.76 3.44 0.00 -1.26 -5.05 105.19 113.68 1leb n GLY 61 Ca -0.01 -0.62 -0.31 0.00 0.00 0.00 0.00 46.02 45.08 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 0.00 2.12 0.09 4.61 0.00 -1.26 -5.03 121.76 122.29 1leb s ALA 62 Ca 0.00 0.22 -0.11 0.00 0.00 0.00 0.00 51.96 52.07 1leb s ALA 62 Cb 0.00 -3.26 -0.19 0.00 0.00 0.00 0.00 23.12 19.66 1leb s ALA 62 CO 0.00 -1.88 1.22 0.77 0.00 0.00 0.00 175.76 175.87 1leb h SER 63 N -1.21 0.82 -3.05 0.00 0.02 -1.96 -3.44 113.55 104.72 1leb h SER 63 Ca -0.44 -0.65 -0.57 0.00 -0.84 0.00 0.00 61.79 59.29 1leb h SER 63 Cb 1.24 -0.25 -0.40 0.00 0.14 0.00 0.00 62.40 63.13 1leb h SER 63 CO 0.52 1.45 -0.76 0.00 -1.14 0.00 0.00 176.83 176.89 1leb s ARG 64 N -3.32 0.56 -0.40 3.45 1.70 -1.26 -4.20 118.95 115.47 1leb s ARG 64 Ca -0.09 -0.91 0.09 0.00 -0.47 0.00 0.00 55.73 54.36 1leb s ARG 64 Cb 0.07 -1.75 0.30 0.00 -0.57 0.00 0.00 34.95 33.01 1leb s ARG 64 CO 0.91 -0.99 0.72 0.41 -1.08 0.00 0.00 175.30 175.27 1leb n GLY 65 N 4.97 2.52 3.06 3.88 0.00 -1.26 -4.85 105.19 113.51 1leb n GLY 65 Ca -0.03 -1.21 -0.34 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.26 3.04 -0.01 -0.61 -1.09 -1.26 -4.18 121.20 115.83 1leb s ILE 66 Ca 0.35 -2.54 -0.23 0.00 -2.23 0.00 0.00 60.65 56.00 1leb s ILE 66 Cb 0.26 -3.09 -0.05 0.00 -1.58 0.00 0.00 42.46 38.01 1leb s ILE 66 CO -0.11 -0.73 0.68 0.00 -1.23 0.00 0.00 174.94 173.55 1leb s ARG 67 N 0.58 4.41 -0.08 2.79 1.70 -1.26 -4.75 118.95 122.34 1leb s ARG 67 Ca 0.12 0.88 -0.30 0.00 -0.47 0.00 0.00 55.73 55.97 1leb s ARG 67 Cb -0.22 -3.38 -0.02 0.00 -0.57 0.00 0.00 34.95 30.76 1leb s ARG 67 CO -0.04 0.25 1.12 -0.48 -1.08 0.00 0.00 175.30 175.06 1leb s LEU 68 N 0.17 4.26 -0.13 -1.89 -0.00 -1.26 -2.59 118.68 117.24 1leb s LEU 68 Ca 0.35 1.69 -0.10 0.00 -0.00 0.00 0.00 54.13 56.07 1leb s LEU 68 Cb -0.19 -3.56 -0.03 0.00 -0.00 0.00 0.00 46.19 42.41 1leb s LEU 68 CO 0.19 -0.53 -0.19 0.18 -0.00 0.00 0.00 176.35 176.00 1leb n LEU 69 N 5.15 1.55 -4.54 1.48 4.77 0.36 -4.52 117.00 121.25 1leb n LEU 69 Ca 0.10 0.49 -0.42 0.00 -0.03 0.00 0.00 56.01 56.15 1leb n LEU 69 Cb 0.47 -0.78 -0.02 0.00 -2.33 0.00 0.00 43.42 40.76 1leb n LEU 69 CO 0.54 -0.43 1.46 -1.10 -1.33 0.00 0.00 177.39 176.53 1leb s GLN 70 N -2.21 3.68 0.05 3.23 -0.21 -1.26 -4.95 119.66 118.00 1leb s GLN 70 Ca -0.16 -1.47 -0.34 0.00 0.02 0.00 0.00 55.36 53.42 1leb s GLN 70 Cb 0.02 -5.29 -0.19 0.00 1.00 0.00 0.00 33.01 28.55 1leb s GLN 70 CO 0.24 -2.11 1.51 0.93 -2.12 0.00 0.00 175.29 173.73 1leb h GLU 71 N 9.11 -1.06 0.00 2.91 5.08 -1.91 -3.48 114.58 125.22 1leb h GLU 71 Ca 0.24 0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1leb h GLU 71 Cb 0.98 0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1leb h GLU 71 CO 1.36 -0.70 0.00 -1.91 -1.00 0.00 0.00 179.01 176.77