#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 3.99 -3.66 2.12 4.76 -1.26 -4.94 118.16 119.17 1leb n LYS 2 Ca 0.00 -3.38 -0.10 0.00 -2.87 0.00 0.00 58.31 51.96 1leb n LYS 2 Cb 0.00 -2.81 -0.04 0.00 -1.84 0.00 0.00 35.03 30.34 1leb n LYS 2 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1leb s ALA 3 N -0.01 -1.00 0.20 7.82 0.00 -1.26 -5.19 121.76 122.32 1leb s ALA 3 Ca 0.47 -0.08 0.08 0.00 0.00 0.00 0.00 51.96 52.44 1leb s ALA 3 Cb 0.14 0.79 -0.04 0.00 0.00 0.00 0.00 23.12 24.01 1leb s ALA 3 CO -0.04 -0.73 -0.03 -0.51 0.00 0.00 0.00 175.76 174.45 1leb s LEU 4 N -2.83 3.19 0.75 0.00 1.43 -1.26 -5.13 118.68 114.82 1leb s LEU 4 Ca 0.06 -0.51 -0.12 0.00 -1.03 0.00 0.00 54.13 52.52 1leb s LEU 4 Cb 0.00 -1.81 0.05 0.00 0.03 0.00 0.00 46.19 44.46 1leb s LEU 4 CO -0.08 0.07 1.12 -0.89 0.23 0.00 0.00 176.35 176.80 1leb s THR 5 N -1.88 3.03 0.13 5.49 2.01 -1.26 -4.75 115.64 118.41 1leb s THR 5 Ca 0.28 0.40 -0.26 0.00 0.31 0.00 0.00 61.69 62.41 1leb s THR 5 Cb -0.08 -2.84 -0.04 0.00 0.01 0.00 0.00 72.50 69.55 1leb s THR 5 CO 0.18 -0.38 1.62 0.00 -0.69 0.00 0.00 174.62 175.35 1leb h ALA 6 N -0.76 -0.38 -0.34 7.40 0.00 -2.01 0.83 119.26 124.00 1leb h ALA 6 Ca -0.45 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 1leb h ALA 6 Cb 1.25 0.55 -0.02 0.00 0.00 0.00 0.00 17.79 19.57 1leb h ALA 6 CO 0.51 -0.79 -0.07 0.00 0.00 0.00 0.00 179.25 178.90 1leb h ARG 7 N -0.41 0.57 -0.04 0.00 2.47 -2.00 -1.88 114.38 113.10 1leb h ARG 7 Ca 0.08 -0.15 0.00 0.00 -1.26 0.00 0.00 59.98 58.65 1leb h ARG 7 Cb 0.53 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.78 1leb h ARG 7 CO -0.30 0.64 0.01 1.96 0.56 0.00 0.00 179.97 182.84 1leb h GLN 8 N 0.53 0.03 -0.72 0.04 4.20 -1.85 -2.70 115.11 114.63 1leb h GLN 8 Ca 0.10 -0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.86 1leb h GLN 8 Cb 0.45 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.17 1leb h GLN 8 CO 0.02 0.02 0.43 0.37 -0.67 0.00 0.00 178.83 179.00 1leb h GLN 9 N 0.03 0.78 -0.39 1.46 5.75 -0.77 -1.26 115.11 120.70 1leb h GLN 9 Ca 0.02 -0.05 0.05 0.00 -0.15 0.00 0.00 58.65 58.52 1leb h GLN 9 Cb 0.01 -0.17 -0.05 0.00 1.07 0.00 0.00 27.48 28.34 1leb h GLN 9 CO -0.02 0.51 0.12 0.93 -2.65 0.00 0.00 178.83 177.72 1leb h GLU 10 N 0.80 0.25 -0.08 1.69 5.08 -1.39 -0.07 114.58 120.87 1leb h GLU 10 Ca 0.31 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1leb h GLU 10 Cb 0.14 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1leb h GLU 10 CO -0.16 0.17 0.05 0.28 -1.00 0.00 0.00 179.01 178.35 1leb h VAL 11 N 0.26 1.01 -0.37 3.13 2.07 -1.29 -1.88 116.25 119.18 1leb h VAL 11 Ca 0.18 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.70 1leb h VAL 11 Cb 0.19 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1leb h VAL 11 CO -0.21 0.02 0.19 0.15 0.02 0.00 0.00 177.57 177.74 1leb h PHE 12 N 0.10 0.34 0.00 1.57 3.57 -1.22 -2.99 116.94 118.32 1leb h PHE 12 Ca 0.03 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 1leb h PHE 12 Cb -0.01 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 1leb h PHE 12 CO -0.08 0.18 -0.24 -0.44 -2.23 0.00 0.00 178.31 175.50 1leb h ASP 13 N 0.38 0.00 -0.19 0.41 5.19 -1.02 -2.45 116.42 118.74 1leb h ASP 13 Ca 0.16 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.54 1leb h ASP 13 Cb 0.06 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.57 1leb h ASP 13 CO -0.11 0.24 0.03 0.25 -3.12 0.00 0.00 179.24 176.53 1leb h LEU 14 N 0.00 0.31 -0.54 1.55 6.46 -1.26 -1.19 115.31 120.63 1leb h LEU 14 Ca -0.00 -0.26 0.04 0.00 -0.12 0.00 0.00 57.88 57.54 1leb h LEU 14 Cb 0.46 -0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 40.27 1leb h LEU 14 CO 0.03 0.49 0.29 -0.29 -0.62 0.00 0.00 178.44 178.35 1leb h ILE 15 N 0.11 0.98 -0.71 4.05 2.10 -1.54 -0.61 117.51 121.89 1leb h ILE 15 Ca 0.06 -0.19 0.09 0.00 1.08 0.00 0.00 64.86 65.89 1leb h ILE 15 Cb 0.31 0.36 -0.07 0.00 -1.09 0.00 0.00 36.82 36.34 1leb h ILE 15 CO 0.00 0.10 0.35 0.03 -1.08 0.00 0.00 178.15 177.56 1leb h ARG 16 N 0.57 0.59 0.12 2.19 3.08 -1.44 -0.86 114.38 118.62 1leb h ARG 16 Ca 0.24 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.25 1leb h ARG 16 Cb 0.12 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.03 1leb h ARG 16 CO -0.15 0.39 -0.07 0.22 -1.07 0.00 0.00 179.97 179.29 1leb h ASP 17 N 0.60 -0.17 -0.75 7.04 1.82 -1.10 -2.12 116.42 121.74 1leb h ASP 17 Ca 0.35 0.01 -0.04 0.00 -0.39 0.00 0.00 57.03 56.96 1leb h ASP 17 Cb 0.36 0.05 -0.03 0.00 0.68 0.00 0.00 39.33 40.38 1leb h ASP 17 CO -0.26 -0.11 0.33 -0.74 -1.61 0.00 0.00 179.24 176.84 1leb h HIS 18 N -0.18 1.11 -0.11 0.28 2.76 -0.95 -0.89 115.15 117.18 1leb h HIS 18 Ca -0.01 -0.07 -0.01 0.00 -2.20 0.00 0.00 60.37 58.08 1leb h HIS 18 Cb 0.15 -0.34 -0.00 0.00 1.55 0.00 0.00 27.41 28.76 1leb h HIS 18 CO -0.08 0.83 0.03 0.82 -1.30 0.00 0.00 177.93 178.24 1leb h ILE 19 N 1.07 1.17 -0.15 6.26 1.08 -1.26 -2.23 117.51 123.46 1leb h ILE 19 Ca 0.25 -0.53 -0.14 0.00 -0.39 0.00 0.00 64.86 64.05 1leb h ILE 19 Cb 0.17 1.33 -0.01 0.00 -3.07 0.00 0.00 36.82 35.24 1leb h ILE 19 CO -0.03 0.16 -0.53 -1.28 -0.69 0.00 0.00 178.15 175.78 1leb h SER 20 N -0.02 0.46 1.66 1.72 0.87 -1.33 -2.38 113.55 114.53 1leb h SER 20 Ca 0.03 -0.24 -0.04 0.00 -1.23 0.00 0.00 61.79 60.32 1leb h SER 20 Cb 0.22 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 1leb h SER 20 CO -0.00 0.90 -0.17 1.56 -0.53 0.00 0.00 176.83 178.59 1leb h GLN 21 N 0.32 0.00 0.00 2.24 4.20 -1.29 -3.45 115.11 117.14 1leb h GLN 21 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1leb h GLN 21 Cb 1.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.81 1leb h GLN 21 CO 0.09 0.17 0.00 2.41 -0.67 0.00 0.00 178.83 180.83 1leb n THR 22 N -3.16 0.00 0.00 -0.54 -1.04 -1.15 -5.09 114.28 103.30 1leb n THR 22 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 1leb n THR 22 Cb 0.56 -0.30 0.00 0.00 -1.82 0.00 0.00 70.33 68.77 1leb n THR 22 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1leb n GLY 23 N 0.29 1.00 2.92 3.41 0.00 -0.85 -5.01 105.19 106.95 1leb n GLY 23 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 0.01 0.08 -0.16 1.61 0.23 -1.20 -4.92 119.30 114.94 1leb s MET 24 Ca 0.00 0.30 -0.27 0.00 -1.03 0.00 0.00 55.69 54.69 1leb s MET 24 Cb 0.00 -0.13 -0.01 0.00 -1.53 0.00 0.00 34.83 33.16 1leb s MET 24 CO 0.00 -0.13 0.90 -1.25 -2.03 0.00 0.00 175.02 172.51 1leb s PRO 25 N 0.89 4.32 -0.04 3.16 0.04 -1.26 -3.90 135.00 138.21 1leb s PRO 25 Ca -0.07 1.14 -0.30 0.00 0.04 0.00 0.00 61.00 61.81 1leb s PRO 25 Cb -0.09 -3.57 -0.03 0.00 0.04 0.00 0.00 34.50 30.85 1leb s PRO 25 CO -0.04 -0.36 1.07 -1.25 0.04 0.00 0.00 177.00 176.46 1leb s PRO 26 N 2.24 4.45 0.91 0.56 0.04 -1.26 -4.76 135.00 137.18 1leb s PRO 26 Ca 0.41 1.52 -0.14 0.00 0.04 0.00 0.00 61.00 62.84 1leb s PRO 26 Cb -0.17 -3.49 0.14 0.00 0.04 0.00 0.00 34.50 31.02 1leb s PRO 26 CO 0.13 -0.26 1.19 -0.08 0.04 0.00 0.00 177.00 178.02 1leb s THR 27 N 1.63 1.97 0.41 1.26 -1.32 -1.26 -4.72 115.64 113.61 1leb s THR 27 Ca 0.53 0.00 0.19 0.00 -1.21 0.00 0.00 61.69 61.20 1leb s THR 27 Cb -0.22 -2.88 0.40 0.00 -1.51 0.00 0.00 72.50 68.29 1leb s THR 27 CO 0.23 0.00 1.79 0.08 -2.21 0.00 0.00 174.62 174.51 1leb h ARG 28 N -1.46 0.36 -0.22 7.08 0.11 -1.89 -0.87 114.38 117.50 1leb h ARG 28 Ca -0.47 -0.02 -0.04 0.00 0.10 0.00 0.00 59.98 59.55 1leb h ARG 28 Cb 1.31 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 32.30 1leb h ARG 28 CO 0.56 0.24 -0.03 0.00 0.10 0.00 0.00 179.97 180.84 1leb h ALA 29 N 1.60 0.30 -0.47 0.08 0.00 -1.94 -2.22 119.26 116.61 1leb h ALA 29 Ca 0.57 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 55.25 1leb h ALA 29 Cb 1.48 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 1leb h ALA 29 CO -0.25 0.06 0.31 0.93 0.00 0.00 0.00 179.25 180.29 1leb h GLU 30 N 0.15 0.62 -0.32 0.00 5.08 -1.72 -1.05 114.58 117.34 1leb h GLU 30 Ca 0.06 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.44 1leb h GLU 30 Cb 0.46 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.52 1leb h GLU 30 CO 0.02 0.41 -0.01 0.82 -1.00 0.00 0.00 179.01 179.25 1leb h ILE 31 N 0.64 0.76 -0.99 3.13 1.08 -1.30 -2.36 117.51 118.47 1leb h ILE 31 Ca 0.17 -0.03 0.02 0.00 -0.39 0.00 0.00 64.86 64.64 1leb h ILE 31 Cb -0.07 0.67 -0.05 0.00 -3.07 0.00 0.00 36.82 34.29 1leb h ILE 31 CO -0.04 0.01 0.65 0.00 -0.69 0.00 0.00 178.15 178.09 1leb h ALA 32 N 1.28 1.33 0.10 1.87 0.00 -1.26 -2.45 119.26 120.13 1leb h ALA 32 Ca 0.15 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1leb h ALA 32 Cb 0.21 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1leb h ALA 32 CO -0.27 0.60 -0.05 1.96 0.00 0.00 0.00 179.25 181.50 1leb h GLN 33 N 1.30 -0.13 0.16 0.00 4.20 -1.10 -2.41 115.11 117.12 1leb h GLN 33 Ca 0.37 0.01 -0.32 0.00 0.06 0.00 0.00 58.65 58.77 1leb h GLN 33 Cb -0.08 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1leb h GLN 33 CO -0.10 0.15 -1.59 -0.09 -0.67 0.00 0.00 178.83 176.54 1leb h ARG 34 N -0.41 0.34 0.00 1.46 2.43 -1.50 -3.37 114.38 113.32 1leb h ARG 34 Ca -0.01 -0.57 0.00 0.00 -0.81 0.00 0.00 59.98 58.58 1leb h ARG 34 Cb 0.34 0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1leb h ARG 34 CO 0.02 1.23 -0.46 -0.07 -1.51 0.00 0.00 179.97 179.18 1leb h LEU 35 N 0.09 0.00 -2.42 3.80 3.38 -1.63 -3.50 115.31 115.02 1leb h LEU 35 Ca -0.27 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1leb h LEU 35 Cb 2.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.81 1leb h LEU 35 CO 0.18 0.05 0.00 0.61 0.09 0.00 0.00 178.44 179.38 1leb n GLY 36 N 1.28 0.31 3.43 0.83 0.00 -1.04 -5.05 105.19 104.94 1leb n GLY 36 Ca 0.03 -0.34 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.81 3.00 0.03 1.61 0.08 -0.94 -5.04 117.98 113.91 1leb s PHE 37 Ca 0.00 -0.53 0.26 0.00 0.12 0.00 0.00 56.93 56.78 1leb s PHE 37 Cb 0.00 -2.03 1.43 0.00 -0.57 0.00 0.00 43.02 41.85 1leb s PHE 37 CO 0.00 -0.24 1.80 0.00 -0.10 0.00 0.00 175.22 176.67 1leb h ARG 38 N 7.33 0.00 -3.40 0.44 3.08 -1.99 -3.43 114.38 116.41 1leb h ARG 38 Ca -0.35 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.61 1leb h ARG 38 Cb 1.18 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 31.06 1leb h ARG 38 CO 0.61 0.00 -0.29 -1.12 -1.07 0.00 0.00 179.97 178.10 1leb s SER 39 N -4.24 -0.07 0.55 7.04 0.01 -1.26 -5.07 113.70 110.66 1leb s SER 39 Ca -0.03 -0.26 0.25 0.00 1.31 0.00 0.00 55.95 57.21 1leb s SER 39 Cb 0.08 0.34 1.44 0.00 0.21 0.00 0.00 66.02 68.09 1leb s SER 39 CO 0.24 -0.61 2.04 1.55 0.41 0.00 0.00 173.24 176.87 1leb h PRO 40 N 3.24 0.00 -0.33 12.44 0.13 -1.82 -2.45 132.00 143.20 1leb h PRO 40 Ca -0.32 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.79 1leb h PRO 40 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1leb h PRO 40 CO 0.47 0.00 0.12 -0.91 -0.23 0.00 0.00 178.00 177.45 1leb h ASN 41 N 0.00 0.42 -0.42 1.44 4.21 -1.97 -0.72 115.58 118.54 1leb h ASN 41 Ca 0.16 -0.04 -0.13 0.00 1.21 0.00 0.00 56.30 57.51 1leb h ASN 41 Cb 0.71 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 37.79 1leb h ASN 41 CO -0.00 0.40 -0.21 0.00 -1.29 0.00 0.00 177.43 176.33 1leb h ALA 42 N 1.66 0.76 -0.34 -0.83 0.00 -1.83 -1.58 119.26 117.10 1leb h ALA 42 Ca 0.12 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1leb h ALA 42 Cb 0.13 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1leb h ALA 42 CO -0.01 0.66 0.21 0.00 0.00 0.00 0.00 179.25 180.12 1leb h ALA 43 N 0.95 0.43 -0.84 0.00 0.00 -1.56 -3.20 119.26 115.03 1leb h ALA 43 Ca 0.11 -0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.11 1leb h ALA 43 Cb 0.77 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 1leb h ALA 43 CO 0.06 -0.10 0.55 1.49 0.00 0.00 0.00 179.25 181.25 1leb h GLU 44 N 0.45 0.65 -0.54 0.00 4.81 -1.14 -2.57 114.58 116.24 1leb h GLU 44 Ca 0.12 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.38 1leb h GLU 44 Cb -0.03 -0.15 -0.06 0.00 0.63 0.00 0.00 28.75 29.15 1leb h GLU 44 CO -0.03 0.43 0.22 1.49 -0.73 0.00 0.00 179.01 180.39 1leb h GLU 45 N 0.67 0.41 -0.50 1.92 4.57 -1.28 -0.80 114.58 119.57 1leb h GLU 45 Ca 0.41 -0.02 -0.12 0.00 -1.18 0.00 0.00 59.36 58.44 1leb h GLU 45 Cb 0.64 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.12 1leb h GLU 45 CO -0.17 0.27 -0.17 0.45 -1.18 0.00 0.00 179.01 178.21 1leb h HIS 46 N 0.42 1.13 -0.46 0.92 3.86 -1.61 -2.84 115.15 116.57 1leb h HIS 46 Ca 0.26 -0.26 0.06 0.00 -1.16 0.00 0.00 60.37 59.27 1leb h HIS 46 Cb 0.25 -0.27 -0.05 0.00 1.06 0.00 0.00 27.41 28.40 1leb h HIS 46 CO -0.14 1.08 0.17 -0.07 0.86 0.00 0.00 177.93 179.82 1leb h LEU 47 N 0.87 0.17 -0.76 2.43 3.38 -1.19 -0.20 115.31 120.00 1leb h LEU 47 Ca 0.12 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.07 1leb h LEU 47 Cb 0.74 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 1leb h LEU 47 CO 0.06 0.13 0.12 0.07 0.09 0.00 0.00 178.44 178.91 1leb h LYS 48 N 0.34 1.06 -0.97 1.13 2.10 -1.23 -1.89 116.57 117.10 1leb h LYS 48 Ca 0.22 -0.27 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1leb h LYS 48 Cb 0.22 -0.13 -0.05 0.00 -0.90 0.00 0.00 32.23 31.37 1leb h LYS 48 CO -0.22 0.96 0.61 0.00 -2.00 0.00 0.00 179.45 178.80 1leb h ALA 49 N 1.13 1.26 -0.96 0.07 0.00 -1.39 -1.58 119.26 117.79 1leb h ALA 49 Ca 0.20 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1leb h ALA 49 Cb 0.41 -0.39 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 1leb h ALA 49 CO 0.01 0.66 0.63 -0.07 0.00 0.00 0.00 179.25 180.48 1leb h LEU 50 N 1.32 1.05 -1.22 0.00 3.38 -0.98 -3.11 115.31 115.75 1leb h LEU 50 Ca 0.35 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.24 1leb h LEU 50 Cb -0.11 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.39 1leb h LEU 50 CO -0.07 0.72 -0.21 0.00 0.09 0.00 0.00 178.44 178.97 1leb h ALA 51 N 1.40 1.35 -0.62 1.53 0.00 -1.08 -1.61 119.26 120.23 1leb h ALA 51 Ca 0.39 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1leb h ALA 51 Cb 0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1leb h ALA 51 CO -0.12 0.45 0.10 0.00 0.00 0.00 0.00 179.25 179.67 1leb h ARG 52 N 0.26 1.00 -0.23 0.00 2.47 -1.24 -2.37 114.38 114.27 1leb h ARG 52 Ca 0.05 -0.25 -0.08 0.00 -1.26 0.00 0.00 59.98 58.43 1leb h ARG 52 Cb 0.52 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.70 1leb h ARG 52 CO 0.03 0.92 -0.22 -0.22 0.56 0.00 0.00 179.97 181.05 1leb h LYS 53 N 0.94 0.42 -1.80 0.04 3.64 -1.60 -3.49 116.57 114.72 1leb h LYS 53 Ca 0.19 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1leb h LYS 53 Cb 0.41 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1leb h LYS 53 CO 0.01 0.62 0.00 0.41 -2.27 0.00 0.00 179.45 178.22 1leb n GLY 54 N -0.49 0.89 0.00 5.01 0.00 -0.68 -4.19 105.19 105.73 1leb n GLY 54 Ca -0.00 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1leb n GLY 54 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1leb n VAL 55 N -0.89 0.00 -4.29 1.61 0.24 -0.74 -2.94 118.33 111.32 1leb n VAL 55 Ca 0.00 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.06 1leb n VAL 55 Cb 0.30 -0.52 -0.08 0.00 -1.47 0.00 0.00 33.84 32.07 1leb n VAL 55 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1leb s ILE 56 N -1.94 2.95 -0.05 1.34 -5.25 -1.25 -1.34 121.20 115.65 1leb s ILE 56 Ca 0.00 -1.93 0.03 0.00 -0.99 0.00 0.00 60.65 57.75 1leb s ILE 56 Cb 0.00 -2.81 0.01 0.00 2.95 0.00 0.00 42.46 42.61 1leb s ILE 56 CO 0.00 -0.27 -0.13 -0.70 -1.79 0.00 0.00 174.94 172.05 1leb s GLU 57 N -3.71 1.57 -0.32 0.37 2.56 -0.09 -3.50 118.70 115.57 1leb s GLU 57 Ca 0.34 -0.44 -0.20 0.00 0.00 0.00 0.00 54.97 54.67 1leb s GLU 57 Cb -0.03 -1.34 -0.01 0.00 2.00 0.00 0.00 34.13 34.76 1leb s GLU 57 CO 0.20 0.10 0.62 0.42 -0.56 0.00 0.00 175.26 176.04 1leb s ILE 58 N 0.40 4.93 -0.82 -3.70 1.01 -1.26 -1.01 121.20 120.75 1leb s ILE 58 Ca -0.09 0.73 -0.25 0.00 0.00 0.00 0.00 60.65 61.03 1leb s ILE 58 Cb -0.13 -4.01 0.04 0.00 0.01 0.00 0.00 42.46 38.37 1leb s ILE 58 CO 0.03 -0.19 1.30 -0.69 0.00 0.00 0.00 174.94 175.39 1leb s VAL 59 N 2.61 3.85 -0.82 2.92 1.01 -0.09 -4.98 120.40 124.91 1leb s VAL 59 Ca 0.24 -0.06 -0.25 0.00 0.00 0.00 0.00 61.98 61.91 1leb s VAL 59 Cb -0.15 -4.94 0.02 0.00 0.00 0.00 0.00 36.38 31.31 1leb s VAL 59 CO 0.13 -1.84 1.48 -0.44 0.00 0.00 0.00 175.10 174.42 1leb s SER 60 N 4.10 6.04 0.00 3.32 0.01 -1.26 -2.84 113.70 123.07 1leb s SER 60 Ca 0.37 -0.66 0.00 0.00 1.31 0.00 0.00 55.95 56.97 1leb s SER 60 Cb -0.06 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.61 1leb s SER 60 CO 0.06 -1.90 0.00 0.61 0.41 0.00 0.00 173.24 172.42 1leb n GLY 61 N 6.02 2.76 3.73 3.44 0.00 -1.26 -5.14 105.19 114.74 1leb n GLY 61 Ca 0.18 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 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 3.36 0.07 4.61 0.00 -1.13 -5.02 121.76 123.65 1leb s ALA 62 Ca 0.00 0.81 -0.29 0.00 0.00 0.00 0.00 51.96 52.48 1leb s ALA 62 Cb 0.00 -3.38 -0.18 0.00 0.00 0.00 0.00 23.12 19.56 1leb s ALA 62 CO 0.00 -0.28 1.62 1.03 0.00 0.00 0.00 175.76 178.12 1leb h SER 63 N 5.72 -0.50 -2.15 0.00 0.87 -2.01 -2.95 113.55 112.53 1leb h SER 63 Ca -0.43 -0.00 -0.78 0.00 -1.23 0.00 0.00 61.79 59.35 1leb h SER 63 Cb 1.21 0.13 -0.21 0.00 -0.44 0.00 0.00 62.40 63.09 1leb h SER 63 CO 0.75 -0.33 1.41 0.54 -0.53 0.00 0.00 176.83 178.68 1leb n ARG 64 N -5.33 3.91 -2.96 2.24 1.74 -1.26 -4.71 116.66 110.30 1leb n ARG 64 Ca -0.11 -3.99 -0.34 0.00 -0.77 0.00 0.00 57.85 52.64 1leb n ARG 64 Cb 0.26 -2.76 -0.02 0.00 -1.02 0.00 0.00 32.46 28.92 1leb n ARG 64 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1leb n GLY 65 N 2.36 5.55 2.85 -0.13 0.00 -1.12 -4.81 105.19 109.90 1leb n GLY 65 Ca 0.33 -2.71 -0.30 0.00 0.00 0.00 0.00 46.02 43.35 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 -3.79 1.59 -0.24 -0.61 -1.09 -1.26 -0.91 121.20 114.89 1leb s ILE 66 Ca 0.41 -2.06 -0.17 0.00 -2.23 0.00 0.00 60.65 56.61 1leb s ILE 66 Cb 0.19 -2.17 -0.03 0.00 -1.58 0.00 0.00 42.46 38.87 1leb s ILE 66 CO -0.07 -0.69 0.46 -0.13 -1.23 0.00 0.00 174.94 173.27 1leb s ARG 67 N 1.03 4.10 -0.17 2.79 0.52 -0.18 -4.75 118.95 122.29 1leb s ARG 67 Ca 0.12 0.25 -0.26 0.00 -0.52 0.00 0.00 55.73 55.32 1leb s ARG 67 Cb -0.20 -3.61 -0.01 0.00 0.52 0.00 0.00 34.95 31.65 1leb s ARG 67 CO -0.13 -0.22 0.85 -1.17 0.02 0.00 0.00 175.30 174.64 1leb s LEU 68 N 1.89 4.17 0.00 2.53 2.96 -1.26 -0.91 118.68 128.06 1leb s LEU 68 Ca 0.20 1.20 0.00 0.00 -0.22 0.00 0.00 54.13 55.30 1leb s LEU 68 Cb -0.15 -3.26 0.00 0.00 0.50 0.00 0.00 46.19 43.28 1leb s LEU 68 CO 0.09 -0.41 0.30 0.00 -1.32 0.00 0.00 176.35 175.01 1leb n LEU 69 N 5.27 0.60 0.00 -0.68 -0.00 -0.45 -5.02 117.00 116.72 1leb n LEU 69 Ca 0.05 -0.76 0.00 0.00 -0.00 0.00 0.00 56.01 55.30 1leb n LEU 69 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.91 1leb n LEU 69 CO 0.48 0.15 0.00 0.00 -0.00 0.00 0.00 177.39 178.02 1leb n GLN 70 N -0.32 0.00 -3.82 1.47 1.13 -0.94 -4.82 117.38 110.08 1leb n GLN 70 Ca 0.00 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 54.94 1leb n GLN 70 Cb 0.01 0.00 -0.11 0.00 0.11 0.00 0.00 30.24 30.25 1leb n GLN 70 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1leb s GLU 71 N 0.00 0.37 0.00 -1.09 0.41 -1.26 -4.70 118.70 112.43 1leb s GLU 71 Ca 0.00 0.03 0.00 0.00 -0.41 0.00 0.00 54.97 54.59 1leb s GLU 71 Cb 0.00 0.17 0.00 0.00 -1.78 0.00 0.00 34.13 32.52 1leb s GLU 71 CO 0.00 -0.07 0.00 -1.91 -0.49 0.00 0.00 175.26 172.79