#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 -3.83 0.03 4.76 -1.26 -4.69 118.16 113.17 1leb n LYS 2 Ca 0.00 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.14 1leb n LYS 2 Cb 0.00 0.00 -0.15 0.00 -1.84 0.00 0.00 35.03 33.04 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 -1.00 1.83 -0.18 7.82 0.00 -1.26 -5.11 121.76 123.85 1leb s ALA 3 Ca 0.00 -1.67 -0.00 0.00 0.00 0.00 0.00 51.96 50.29 1leb s ALA 3 Cb 0.00 -1.60 0.01 0.00 0.00 0.00 0.00 23.12 21.53 1leb s ALA 3 CO 0.00 -1.52 -0.15 -0.51 0.00 0.00 0.00 175.76 173.58 1leb s LEU 4 N 1.46 2.39 0.72 0.00 1.02 -1.26 -5.09 118.68 117.91 1leb s LEU 4 Ca 0.06 -0.55 -0.15 0.00 0.02 0.00 0.00 54.13 53.51 1leb s LEU 4 Cb -0.18 -1.56 0.03 0.00 0.02 0.00 0.00 46.19 44.50 1leb s LEU 4 CO -0.16 0.01 1.18 0.42 0.02 0.00 0.00 176.35 177.83 1leb s THR 5 N 1.23 2.51 0.31 5.49 -4.23 -1.26 -4.67 115.64 115.02 1leb s THR 5 Ca 0.03 0.25 0.08 0.00 -1.18 0.00 0.00 61.69 60.86 1leb s THR 5 Cb -0.14 -2.80 0.31 0.00 1.34 0.00 0.00 72.50 71.21 1leb s THR 5 CO -0.08 -0.14 1.76 0.00 -0.54 0.00 0.00 174.62 175.63 1leb h ALA 6 N -0.23 1.73 0.52 3.99 0.00 -2.00 0.13 119.26 123.40 1leb h ALA 6 Ca -0.47 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1leb h ALA 6 Cb 1.28 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.03 1leb h ALA 6 CO 0.51 -0.14 -0.25 0.00 0.00 0.00 0.00 179.25 179.37 1leb h ARG 7 N 0.69 -0.67 -0.30 0.00 2.47 -2.01 -2.96 114.38 111.61 1leb h ARG 7 Ca 0.60 0.05 -0.04 0.00 -1.26 0.00 0.00 59.98 59.33 1leb h ARG 7 Cb 1.03 0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 29.48 1leb h ARG 7 CO -0.41 -0.38 0.01 -0.56 0.56 0.00 0.00 179.97 179.19 1leb h GLN 8 N -0.86 0.45 -0.14 0.04 3.07 -1.83 -2.85 115.11 112.98 1leb h GLN 8 Ca -0.07 -0.08 0.02 0.00 0.09 0.00 0.00 58.65 58.61 1leb h GLN 8 Cb 0.60 -0.07 -0.02 0.00 0.08 0.00 0.00 27.48 28.07 1leb h GLN 8 CO 0.12 0.47 0.01 0.37 0.09 0.00 0.00 178.83 179.88 1leb h GLN 9 N 0.43 0.06 0.00 0.06 -0.00 -1.07 -1.72 115.11 112.87 1leb h GLN 9 Ca 0.10 -0.00 -0.06 0.00 -0.00 0.00 0.00 58.65 58.69 1leb h GLN 9 Cb 0.27 -0.01 -0.01 0.00 0.00 0.00 0.00 27.48 27.73 1leb h GLN 9 CO 0.01 0.04 -0.28 0.93 0.00 0.00 0.00 178.83 179.53 1leb h GLU 10 N 0.06 0.00 0.45 1.69 4.39 -1.50 0.13 114.58 119.80 1leb h GLU 10 Ca 0.06 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 1leb h GLU 10 Cb 0.07 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 1leb h GLU 10 CO -0.10 0.28 -0.33 0.28 -1.16 0.00 0.00 179.01 177.98 1leb h VAL 11 N 0.00 0.33 -0.12 3.13 2.07 -1.44 -2.74 116.25 117.48 1leb h VAL 11 Ca -0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 1leb h VAL 11 Cb 0.61 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1leb h VAL 11 CO 0.04 0.00 -0.08 0.15 0.02 0.00 0.00 177.57 177.70 1leb h PHE 12 N -0.76 -0.19 -0.48 1.57 3.57 -1.12 -3.19 116.94 116.35 1leb h PHE 12 Ca -0.05 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 1leb h PHE 12 Cb 0.65 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 1leb h PHE 12 CO -0.14 -0.12 0.22 0.22 -2.23 0.00 0.00 178.31 176.27 1leb h ASP 13 N -0.08 0.63 -0.85 0.41 3.58 -0.84 -2.93 116.42 116.33 1leb h ASP 13 Ca 0.07 -0.13 0.08 0.00 0.42 0.00 0.00 57.03 57.47 1leb h ASP 13 Cb 0.19 -0.16 -0.06 0.00 1.72 0.00 0.00 39.33 41.02 1leb h ASP 13 CO -0.17 0.59 0.56 0.25 -2.88 0.00 0.00 179.24 177.58 1leb h LEU 14 N 0.63 0.81 -0.08 2.28 5.85 -1.57 -0.23 115.31 123.00 1leb h LEU 14 Ca 0.16 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.90 1leb h LEU 14 Cb 0.13 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1leb h LEU 14 CO -0.02 0.51 0.03 0.40 -0.34 0.00 0.00 178.44 179.02 1leb h ILE 15 N 0.91 0.98 -0.29 4.05 2.04 -1.52 -0.27 117.51 123.42 1leb h ILE 15 Ca 0.38 -0.02 0.04 0.00 1.00 0.00 0.00 64.86 66.25 1leb h ILE 15 Cb 0.28 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 1leb h ILE 15 CO -0.14 0.01 0.07 0.03 0.00 0.00 0.00 178.15 178.12 1leb h ARG 16 N 0.07 0.17 0.30 2.37 3.08 -1.32 -2.82 114.38 116.23 1leb h ARG 16 Ca 0.03 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1leb h ARG 16 Cb 0.02 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1leb h ARG 16 CO -0.03 0.11 -0.15 -0.44 -1.07 0.00 0.00 179.97 178.39 1leb h ASP 17 N 0.18 -0.34 0.32 7.04 3.32 -0.99 -2.65 116.42 123.28 1leb h ASP 17 Ca 0.13 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.99 1leb h ASP 17 Cb 0.13 0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 1leb h ASP 17 CO -0.16 -0.23 -0.78 -0.74 -1.72 0.00 0.00 179.24 175.60 1leb h HIS 18 N -0.42 0.52 -0.68 4.55 2.76 -1.12 0.37 115.15 121.12 1leb h HIS 18 Ca -0.04 -0.24 -0.00 0.00 -2.20 0.00 0.00 60.37 57.88 1leb h HIS 18 Cb 0.32 -0.07 -0.03 0.00 1.55 0.00 0.00 27.41 29.18 1leb h HIS 18 CO -0.05 1.01 0.42 0.82 -1.30 0.00 0.00 177.93 178.83 1leb h ILE 19 N 0.24 1.19 -0.02 6.26 1.08 -1.63 -1.20 117.51 123.44 1leb h ILE 19 Ca -0.04 -0.41 -0.01 0.00 -0.39 0.00 0.00 64.86 64.01 1leb h ILE 19 Cb 1.37 0.24 -0.00 0.00 -3.07 0.00 0.00 36.82 35.36 1leb h ILE 19 CO 0.13 0.20 -0.01 0.28 -0.69 0.00 0.00 178.15 178.06 1leb h SER 20 N 0.92 0.04 1.41 1.72 0.02 -1.37 -2.72 113.55 113.58 1leb h SER 20 Ca 0.25 -0.43 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 1leb h SER 20 Cb -0.04 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.49 1leb h SER 20 CO -0.05 0.46 0.00 -0.61 -1.14 0.00 0.00 176.83 175.49 1leb h GLN 21 N -0.38 0.00 0.00 3.45 4.15 -1.03 -3.43 115.11 117.86 1leb h GLN 21 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1leb h GLN 21 Cb 0.45 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.14 1leb h GLN 21 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 178.83 179.31 1leb n THR 22 N -2.41 0.00 0.00 2.39 -1.04 -0.89 -5.06 114.28 107.27 1leb n THR 22 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 1leb n THR 22 Cb 0.41 -0.42 0.00 0.00 -1.82 0.00 0.00 70.33 68.50 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 1.02 1.14 3.92 3.41 0.00 -0.50 -5.00 105.19 109.17 1leb n GLY 23 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 3.52 -0.13 1.61 0.23 -1.26 -4.73 119.30 118.54 1leb s MET 24 Ca 0.00 -0.32 -0.29 0.00 -1.03 0.00 0.00 55.69 54.05 1leb s MET 24 Cb 0.00 -2.91 -0.02 0.00 -1.53 0.00 0.00 34.83 30.37 1leb s MET 24 CO 0.00 0.49 1.28 -1.25 -2.03 0.00 0.00 175.02 173.50 1leb s PRO 25 N -2.91 4.26 -0.53 3.16 0.04 -1.26 -4.01 135.00 133.75 1leb s PRO 25 Ca 0.38 1.70 -0.28 0.00 0.04 0.00 0.00 61.00 62.84 1leb s PRO 25 Cb -0.12 -3.73 0.02 0.00 0.04 0.00 0.00 34.50 30.71 1leb s PRO 25 CO 0.27 -0.66 1.34 -1.25 0.04 0.00 0.00 177.00 176.74 1leb s PRO 26 N 3.21 3.44 0.00 0.56 0.04 -1.26 -4.70 135.00 136.29 1leb s PRO 26 Ca 0.56 0.50 0.00 0.00 0.04 0.00 0.00 61.00 62.11 1leb s PRO 26 Cb -0.23 -4.06 0.00 0.00 0.04 0.00 0.00 34.50 30.25 1leb s PRO 26 CO 0.17 -1.76 0.00 -2.37 0.04 0.00 0.00 177.00 173.08 1leb n THR 27 N 6.86 0.00 -0.34 1.26 5.66 -1.26 -4.58 114.28 121.88 1leb n THR 27 Ca 0.12 0.00 0.06 0.00 -3.05 0.00 0.00 64.05 61.19 1leb n THR 27 Cb 0.49 -1.75 0.25 0.00 -1.55 0.00 0.00 70.33 67.76 1leb n THR 27 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 175.07 172.05 1leb h ARG 28 N 0.00 0.97 -0.36 1.09 -0.00 -1.95 -1.49 114.38 112.64 1leb h ARG 28 Ca 0.00 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.98 59.37 1leb h ARG 28 Cb 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 29.97 29.74 1leb h ARG 28 CO 0.00 0.64 0.04 0.00 0.00 0.00 0.00 179.97 180.65 1leb h ALA 29 N 1.53 0.48 -0.38 0.04 0.00 -1.99 -2.29 119.26 116.65 1leb h ALA 29 Ca 0.46 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1leb h ALA 29 Cb 0.41 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1leb h ALA 29 CO -0.22 0.20 0.25 0.93 0.00 0.00 0.00 179.25 180.41 1leb h GLU 30 N 0.43 0.50 0.68 0.00 3.07 -1.77 -2.07 114.58 115.42 1leb h GLU 30 Ca 0.11 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 58.91 1leb h GLU 30 Cb 0.39 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.18 1leb h GLU 30 CO 0.01 0.34 -0.45 0.82 -1.40 0.00 0.00 179.01 178.32 1leb h ILE 31 N 0.52 0.09 -0.46 3.13 2.04 -1.37 -2.26 117.51 119.20 1leb h ILE 31 Ca 0.14 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.93 1leb h ILE 31 Cb -0.06 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.09 1leb h ILE 31 CO -0.03 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.12 1leb h ALA 32 N -0.90 1.14 -0.01 1.87 0.00 -1.48 -2.36 119.26 117.52 1leb h ALA 32 Ca -0.09 -0.25 -0.19 0.00 0.00 0.00 0.00 54.91 54.38 1leb h ALA 32 Cb 0.88 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1leb h ALA 32 CO 0.07 0.56 -0.83 1.96 0.00 0.00 0.00 179.25 181.00 1leb h GLN 33 N 0.71 0.21 0.16 0.00 1.08 -1.48 -1.94 115.11 113.86 1leb h GLN 33 Ca 0.14 -0.21 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 1leb h GLN 33 Cb 0.43 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 1leb h GLN 33 CO 0.02 0.93 -0.08 -0.09 -0.95 0.00 0.00 178.83 178.65 1leb h ARG 34 N 0.12 -0.21 0.00 1.46 1.12 -1.40 -3.40 114.38 112.08 1leb h ARG 34 Ca -0.04 0.01 -0.18 0.00 -1.11 0.00 0.00 59.98 58.67 1leb h ARG 34 Cb 1.44 0.05 -0.03 0.00 -0.01 0.00 0.00 29.97 31.42 1leb h ARG 34 CO 0.13 0.20 -1.40 1.37 -3.11 0.00 0.00 179.97 177.15 1leb h LEU 35 N -0.72 0.00 0.00 3.80 8.10 -1.59 -3.50 115.31 121.40 1leb h LEU 35 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.97 1leb h LEU 35 Cb 0.51 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.73 1leb h LEU 35 CO 0.04 0.62 0.00 0.61 -4.11 0.00 0.00 178.44 175.59 1leb n GLY 36 N 1.40 0.67 3.46 0.17 0.00 -0.82 -5.08 105.19 104.99 1leb n GLY 36 Ca -0.10 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.97 3.11 -0.65 1.61 0.08 -0.80 -4.98 117.98 115.38 1leb s PHE 37 Ca 0.00 -0.47 -0.06 0.00 0.12 0.00 0.00 56.93 56.52 1leb s PHE 37 Cb 0.00 -3.27 -0.08 0.00 -0.57 0.00 0.00 43.02 39.10 1leb s PHE 37 CO 0.00 -0.88 3.07 0.54 -0.10 0.00 0.00 175.22 177.85 1leb n ARG 38 N 5.90 2.85 -3.16 0.44 1.74 -1.26 -4.72 116.66 118.45 1leb n ARG 38 Ca -0.07 -1.98 0.06 0.00 -0.77 0.00 0.00 57.85 55.08 1leb n ARG 38 Cb 0.46 -2.30 -0.02 0.00 -1.02 0.00 0.00 32.46 29.58 1leb n ARG 38 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1leb s SER 39 N 1.34 -0.11 0.33 0.55 0.01 -1.26 -5.06 113.70 109.49 1leb s SER 39 Ca 0.63 0.08 0.07 0.00 1.31 0.00 0.00 55.95 58.05 1leb s SER 39 Cb 0.29 1.10 0.77 0.00 0.21 0.00 0.00 66.02 68.39 1leb s SER 39 CO -0.09 -0.02 1.82 -0.65 0.41 0.00 0.00 173.24 174.71 1leb h PRO 40 N 7.88 0.73 -0.35 12.44 0.11 -1.99 -2.65 132.00 148.17 1leb h PRO 40 Ca -0.11 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.95 1leb h PRO 40 Cb 1.17 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 1leb h PRO 40 CO -0.19 0.48 0.18 -0.91 -0.21 0.00 0.00 178.00 177.36 1leb h ASN 41 N 0.75 0.42 0.05 -2.05 4.21 -1.99 -2.15 115.58 114.82 1leb h ASN 41 Ca 0.52 -0.03 -0.00 0.00 1.21 0.00 0.00 56.30 58.00 1leb h ASN 41 Cb 0.82 -0.11 0.00 0.00 -1.12 0.00 0.00 38.32 37.92 1leb h ASN 41 CO -0.29 0.35 -0.03 0.00 -1.29 0.00 0.00 177.43 176.17 1leb h ALA 42 N 1.72 -0.07 -0.27 -0.83 0.00 -1.89 -1.91 119.26 116.01 1leb h ALA 42 Ca 0.13 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1leb h ALA 42 Cb 0.03 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1leb h ALA 42 CO -0.02 -0.45 0.04 0.00 0.00 0.00 0.00 179.25 178.81 1leb h ALA 43 N 0.69 0.27 -0.67 0.00 0.00 -1.55 -2.43 119.26 115.57 1leb h ALA 43 Ca -0.01 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1leb h ALA 43 Cb 0.22 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1leb h ALA 43 CO 0.01 -0.38 0.43 1.49 0.00 0.00 0.00 179.25 180.81 1leb h GLU 44 N 0.13 0.84 -0.52 0.00 4.57 -1.48 -2.07 114.58 116.05 1leb h GLU 44 Ca 0.13 -0.05 -0.09 0.00 -1.18 0.00 0.00 59.36 58.17 1leb h GLU 44 Cb 0.14 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.52 1leb h GLU 44 CO -0.18 0.55 -0.02 0.93 -1.18 0.00 0.00 179.01 179.11 1leb h GLU 45 N 0.86 0.90 -0.22 1.92 5.08 -1.29 -1.42 114.58 120.41 1leb h GLU 45 Ca 0.26 -0.27 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 1leb h GLU 45 Cb -0.04 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1leb h GLU 45 CO -0.08 0.91 -0.44 0.45 -1.00 0.00 0.00 179.01 178.86 1leb h HIS 46 N 0.83 0.64 -0.28 4.33 3.86 -1.44 -1.63 115.15 121.46 1leb h HIS 46 Ca 0.15 -0.19 0.06 0.00 -1.16 0.00 0.00 60.37 59.23 1leb h HIS 46 Cb 0.52 -0.13 -0.06 0.00 1.06 0.00 0.00 27.41 28.80 1leb h HIS 46 CO 0.03 0.88 -0.11 -0.07 0.86 0.00 0.00 177.93 179.52 1leb h LEU 47 N 0.43 -0.38 -0.71 2.43 3.38 -1.35 -2.92 115.31 116.19 1leb h LEU 47 Ca 0.03 0.10 0.13 0.00 0.09 0.00 0.00 57.88 58.24 1leb h LEU 47 Cb 0.94 0.22 -0.09 0.00 0.09 0.00 0.00 40.66 41.82 1leb h LEU 47 CO 0.08 -0.14 0.25 0.11 0.09 0.00 0.00 178.44 178.83 1leb h LYS 48 N -0.06 0.38 -0.97 1.13 6.56 -1.20 -2.30 116.57 120.11 1leb h LYS 48 Ca 0.14 -0.02 0.14 0.00 -1.06 0.00 0.00 60.65 59.85 1leb h LYS 48 Cb 0.28 -0.09 -0.08 0.00 -0.57 0.00 0.00 32.23 31.77 1leb h LYS 48 CO -0.32 0.25 0.61 0.00 -2.06 0.00 0.00 179.45 177.93 1leb h ALA 49 N 1.53 1.64 -0.20 3.86 0.00 -1.16 0.88 119.26 125.80 1leb h ALA 49 Ca 0.38 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.27 1leb h ALA 49 Cb 0.58 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1leb h ALA 49 CO -0.40 0.10 -0.08 -0.07 0.00 0.00 0.00 179.25 178.80 1leb h LEU 50 N 0.87 0.42 -1.07 0.00 -0.00 -1.31 -3.01 115.31 111.22 1leb h LEU 50 Ca 0.49 -0.39 -0.02 0.00 -0.00 0.00 0.00 57.88 57.96 1leb h LEU 50 Cb 0.62 -0.12 -0.03 0.00 -0.00 0.00 0.00 40.66 41.13 1leb h LEU 50 CO -0.26 0.72 0.34 0.00 -0.00 0.00 0.00 178.44 179.24 1leb h ALA 51 N 0.72 1.27 -0.48 1.53 0.00 -1.17 -1.69 119.26 119.43 1leb h ALA 51 Ca 0.05 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1leb h ALA 51 Cb 0.55 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1leb h ALA 51 CO 0.03 0.56 -0.06 0.00 0.00 0.00 0.00 179.25 179.78 1leb h ARG 52 N 0.99 0.85 -0.55 0.00 3.08 -0.93 -2.90 114.38 114.93 1leb h ARG 52 Ca 0.24 -0.26 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 1leb h ARG 52 Cb 0.10 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1leb h ARG 52 CO -0.03 0.88 0.07 -0.22 -1.07 0.00 0.00 179.97 179.60 1leb h LYS 53 N 0.77 0.92 0.00 0.04 3.64 -1.56 -3.49 116.57 116.89 1leb h LYS 53 Ca 0.14 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1leb h LYS 53 Cb 0.55 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1leb h LYS 53 CO 0.03 0.90 0.00 0.41 -2.27 0.00 0.00 179.45 178.52 1leb n GLY 54 N -0.51 0.74 0.00 5.01 0.00 -0.68 -5.12 105.19 104.64 1leb n GLY 54 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 0.00 -4.31 1.61 0.24 -0.93 -5.01 118.33 109.93 1leb n VAL 55 Ca 0.00 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 61.97 1leb n VAL 55 Cb 0.00 -0.37 -0.09 0.00 -1.47 0.00 0.00 33.84 31.91 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 -1.52 4.13 -0.34 1.34 -4.36 -1.26 -1.31 121.20 117.88 1leb s ILE 56 Ca 0.00 -0.57 -0.16 0.00 -0.26 0.00 0.00 60.65 59.66 1leb s ILE 56 Cb 0.00 -2.83 -0.01 0.00 1.25 0.00 0.00 42.46 40.87 1leb s ILE 56 CO 0.00 0.41 0.40 -0.70 0.24 0.00 0.00 174.94 175.29 1leb s GLU 57 N -1.46 3.59 -0.22 0.37 2.12 -0.06 -4.49 118.70 118.55 1leb s GLU 57 Ca 0.19 -0.34 -0.07 0.00 0.36 0.00 0.00 54.97 55.11 1leb s GLU 57 Cb -0.11 -3.80 -0.03 0.00 0.26 0.00 0.00 34.13 30.45 1leb s GLU 57 CO 0.09 -0.55 0.05 0.42 -0.54 0.00 0.00 175.26 174.73 1leb s ILE 58 N 2.11 4.30 -0.32 -3.70 1.01 -1.26 -3.14 121.20 120.20 1leb s ILE 58 Ca 0.14 -0.19 -0.28 0.00 0.00 0.00 0.00 60.65 60.32 1leb s ILE 58 Cb -0.16 -2.98 0.01 0.00 0.01 0.00 0.00 42.46 39.34 1leb s ILE 58 CO 0.12 0.38 1.01 0.54 0.00 0.00 0.00 174.94 176.99 1leb s VAL 59 N 1.24 4.57 -0.83 2.92 0.11 -0.54 -5.02 120.40 122.85 1leb s VAL 59 Ca 0.04 1.60 -0.17 0.00 -2.93 0.00 0.00 61.98 60.52 1leb s VAL 59 Cb -0.15 -4.36 0.17 0.00 -1.53 0.00 0.00 36.38 30.51 1leb s VAL 59 CO 0.03 -0.44 0.91 -0.44 -3.33 0.00 0.00 175.10 171.82 1leb s SER 60 N 1.67 6.62 0.00 3.54 0.01 -1.26 -4.47 113.70 119.80 1leb s SER 60 Ca 0.43 -2.24 0.00 0.00 1.31 0.00 0.00 55.95 55.45 1leb s SER 60 Cb -0.12 -2.30 0.00 0.00 0.21 0.00 0.00 66.02 63.80 1leb s SER 60 CO 0.15 -0.86 0.00 0.61 0.41 0.00 0.00 173.24 173.55 1leb n GLY 61 N 4.80 2.19 3.84 3.44 0.00 -1.26 -5.14 105.19 113.05 1leb n GLY 61 Ca 0.15 -0.31 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 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 2.51 -0.02 4.61 0.00 -1.26 -5.07 121.76 122.53 1leb s ALA 62 Ca 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 51.96 51.66 1leb s ALA 62 Cb 0.00 -3.07 -0.01 0.00 0.00 0.00 0.00 23.12 20.04 1leb s ALA 62 CO 0.00 -1.50 0.20 0.66 0.00 0.00 0.00 175.76 175.13 1leb h SER 63 N -0.92 -0.06 -2.06 0.00 4.64 -2.01 -3.43 113.55 109.71 1leb h SER 63 Ca -0.46 0.00 -0.74 0.00 -0.47 0.00 0.00 61.79 60.12 1leb h SER 63 Cb 1.27 0.02 -0.17 0.00 -0.31 0.00 0.00 62.40 63.20 1leb h SER 63 CO 0.61 0.08 1.45 0.54 -0.87 0.00 0.00 176.83 178.64 1leb n ARG 64 N -2.86 3.40 -2.85 4.77 5.12 -1.26 -4.68 116.66 118.29 1leb n ARG 64 Ca -0.01 -3.81 -0.12 0.00 -1.93 0.00 0.00 57.85 51.99 1leb n ARG 64 Cb 0.03 -3.03 0.04 0.00 -1.16 0.00 0.00 32.46 28.33 1leb n ARG 64 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1leb n GLY 65 N 3.94 0.93 2.74 -0.13 0.00 -1.26 -4.88 105.19 106.52 1leb n GLY 65 Ca 0.37 -0.31 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 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 0.02 1.11 -0.07 -0.61 -1.09 -1.26 -1.46 121.20 117.84 1leb s ILE 66 Ca 0.30 -1.85 -0.05 0.00 -2.23 0.00 0.00 60.65 56.82 1leb s ILE 66 Cb 0.25 -1.82 0.02 0.00 -1.58 0.00 0.00 42.46 39.33 1leb s ILE 66 CO -0.16 -0.75 0.17 0.00 -1.23 0.00 0.00 174.94 172.97 1leb s ARG 67 N 1.14 0.18 0.18 2.79 3.03 -1.19 -4.22 118.95 120.87 1leb s ARG 67 Ca 0.13 0.29 -0.30 0.00 2.03 0.00 0.00 55.73 57.88 1leb s ARG 67 Cb -0.20 0.02 -0.08 0.00 -1.03 0.00 0.00 34.95 33.67 1leb s ARG 67 CO -0.15 -0.06 1.07 -0.51 -1.13 0.00 0.00 175.30 174.52 1leb s LEU 68 N 0.40 4.51 -1.13 -1.89 1.43 -1.26 -0.89 118.68 119.85 1leb s LEU 68 Ca -0.03 2.06 -0.21 0.00 -1.03 0.00 0.00 54.13 54.93 1leb s LEU 68 Cb -0.04 -3.60 0.04 0.00 0.03 0.00 0.00 46.19 42.62 1leb s LEU 68 CO -0.02 -0.17 1.63 -0.76 0.23 0.00 0.00 176.35 177.26 1leb s LEU 69 N -0.47 3.58 0.07 1.79 1.43 -0.43 -4.31 118.68 120.34 1leb s LEU 69 Ca 0.48 -1.79 0.00 0.00 -1.03 0.00 0.00 54.13 51.79 1leb s LEU 69 Cb -0.29 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.36 1leb s LEU 69 CO 0.35 -1.57 0.00 1.67 0.23 0.00 0.00 176.35 177.03 1leb n GLN 70 N 8.66 -1.28 -1.80 1.70 -0.06 -1.26 -4.89 117.38 118.44 1leb n GLN 70 Ca 0.40 1.11 -0.41 0.00 -2.00 0.00 0.00 57.00 56.11 1leb n GLN 70 Cb 0.48 -1.00 -0.01 0.00 -4.06 0.00 0.00 30.24 25.66 1leb n GLN 70 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 1leb n GLU 71 N 0.11 3.33 0.00 3.69 -0.58 -1.26 -5.09 120.64 120.83 1leb n GLU 71 Ca 0.00 -2.80 0.00 0.00 -0.42 0.00 0.00 57.16 53.94 1leb n GLU 71 Cb 0.00 -3.06 0.00 0.00 -0.57 0.00 0.00 31.44 27.81 1leb n GLU 71 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04