#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 3.21 -0.05 3.17 2.47 -1.26 -5.06 119.74 122.22 1leb s LYS 2 Ca 0.00 -0.61 -0.30 0.00 -1.56 0.00 0.00 55.97 53.50 1leb s LYS 2 Cb 0.00 -4.05 -0.03 0.00 -1.46 0.00 0.00 37.83 32.28 1leb s LYS 2 CO 0.00 -1.25 1.19 0.00 0.16 0.00 0.00 175.35 175.46 1leb s ALA 3 N 3.02 3.48 -0.14 3.13 0.00 -1.26 -4.98 121.76 125.02 1leb s ALA 3 Ca 0.21 0.63 -0.29 0.00 0.00 0.00 0.00 51.96 52.50 1leb s ALA 3 Cb -0.16 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.40 1leb s ALA 3 CO 0.15 -0.74 1.72 -0.51 0.00 0.00 0.00 175.76 176.38 1leb s LEU 4 N 2.14 4.05 0.63 0.00 1.43 -1.26 -5.00 118.68 120.67 1leb s LEU 4 Ca 0.56 1.95 -0.12 0.00 -1.03 0.00 0.00 54.13 55.49 1leb s LEU 4 Cb -0.25 -3.53 -0.03 0.00 0.03 0.00 0.00 46.19 42.41 1leb s LEU 4 CO 0.22 -1.19 1.03 0.28 0.23 0.00 0.00 176.35 176.93 1leb s THR 5 N 5.02 4.49 0.15 5.49 -1.32 -1.26 -4.46 115.64 123.74 1leb s THR 5 Ca 0.76 0.85 -0.15 0.00 -1.21 0.00 0.00 61.69 61.94 1leb s THR 5 Cb -0.30 -3.72 0.10 0.00 -1.51 0.00 0.00 72.50 67.08 1leb s THR 5 CO 0.31 -1.01 1.10 0.00 -2.21 0.00 0.00 174.62 172.81 1leb n ALA 6 N -2.71 -0.20 0.09 11.08 0.00 -1.26 -0.72 120.51 126.78 1leb n ALA 6 Ca 0.07 0.68 -0.17 0.00 0.00 0.00 0.00 53.44 54.01 1leb n ALA 6 Cb 0.54 -0.25 -0.10 0.00 0.00 0.00 0.00 19.45 19.64 1leb n ALA 6 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1leb h ARG 7 N 0.00 0.45 -0.25 0.00 9.65 -2.00 -1.49 114.38 120.74 1leb h ARG 7 Ca 0.21 -0.59 -0.09 0.00 -1.10 0.00 0.00 59.98 58.41 1leb h ARG 7 Cb 0.38 0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 29.14 1leb h ARG 7 CO -0.69 1.24 -0.24 -0.56 2.80 0.00 0.00 179.97 182.52 1leb h GLN 8 N 0.20 0.46 -0.75 0.20 3.07 -1.84 -2.70 115.11 113.75 1leb h GLN 8 Ca -0.13 -0.17 0.03 0.00 0.09 0.00 0.00 58.65 58.47 1leb h GLN 8 Cb 1.81 -0.03 -0.05 0.00 0.08 0.00 0.00 27.48 29.29 1leb h GLN 8 CO 0.20 0.67 0.47 0.37 0.09 0.00 0.00 178.83 180.63 1leb h GLN 9 N 0.41 0.89 -0.64 0.06 -0.00 -0.95 -1.34 115.11 113.54 1leb h GLN 9 Ca 0.06 -0.05 0.06 0.00 -0.00 0.00 0.00 58.65 58.72 1leb h GLN 9 Cb 0.64 -0.20 -0.05 0.00 0.00 0.00 0.00 27.48 27.86 1leb h GLN 9 CO 0.05 0.59 0.35 0.93 0.00 0.00 0.00 178.83 180.74 1leb h GLU 10 N 0.92 0.62 -0.88 1.69 5.08 -1.21 0.10 114.58 120.90 1leb h GLU 10 Ca 0.30 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.64 1leb h GLU 10 Cb 0.02 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.09 1leb h GLU 10 CO -0.11 0.41 0.58 0.28 -1.00 0.00 0.00 179.01 179.17 1leb h VAL 11 N 0.64 1.22 -0.54 3.13 2.07 -1.40 -2.12 116.25 119.24 1leb h VAL 11 Ca 0.29 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1leb h VAL 11 Cb 0.20 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 29.87 1leb h VAL 11 CO -0.19 0.22 0.26 0.15 0.02 0.00 0.00 177.57 178.02 1leb h PHE 12 N 1.18 0.78 -0.90 1.57 3.57 -0.93 -3.08 116.94 119.14 1leb h PHE 12 Ca 0.33 -0.04 0.11 0.00 3.53 0.00 0.00 57.97 61.90 1leb h PHE 12 Cb -0.12 -0.24 -0.08 0.00 2.79 0.00 0.00 35.95 38.29 1leb h PHE 12 CO -0.01 0.61 0.53 0.22 -2.23 0.00 0.00 178.31 177.43 1leb h ASP 13 N 0.73 0.75 -0.79 0.41 1.82 -0.72 -2.80 116.42 115.83 1leb h ASP 13 Ca 0.19 0.06 0.02 0.00 -0.39 0.00 0.00 57.03 56.90 1leb h ASP 13 Cb 0.13 -0.09 -0.04 0.00 0.68 0.00 0.00 39.33 40.01 1leb h ASP 13 CO -0.02 0.40 0.52 0.25 -1.61 0.00 0.00 179.24 178.77 1leb h LEU 14 N 0.84 0.88 -0.39 2.28 7.12 -1.29 0.22 115.31 124.97 1leb h LEU 14 Ca 0.45 -0.02 0.02 0.00 0.13 0.00 0.00 57.88 58.46 1leb h LEU 14 Cb 0.47 -0.21 -0.03 0.00 -0.53 0.00 0.00 40.66 40.36 1leb h LEU 14 CO -0.28 0.62 0.22 -0.29 -0.13 0.00 0.00 178.44 178.59 1leb h ILE 15 N 1.04 1.03 -0.66 4.05 6.09 -1.52 -2.87 117.51 124.67 1leb h ILE 15 Ca 0.30 -0.16 0.02 0.00 -1.37 0.00 0.00 64.86 63.65 1leb h ILE 15 Cb -0.07 0.54 -0.04 0.00 0.47 0.00 0.00 36.82 37.72 1leb h ILE 15 CO -0.08 0.08 0.42 0.03 -3.07 0.00 0.00 178.15 175.53 1leb h ARG 16 N 0.45 0.82 0.10 2.19 3.08 -1.20 -3.24 114.38 116.58 1leb h ARG 16 Ca 0.16 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 1leb h ARG 16 Cb 0.02 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.88 1leb h ARG 16 CO -0.08 0.54 -0.05 -0.44 -1.07 0.00 0.00 179.97 178.87 1leb h ASP 17 N 0.84 -0.12 -0.59 7.04 3.32 -0.54 -0.97 116.42 125.40 1leb h ASP 17 Ca 0.25 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.23 1leb h ASP 17 Cb -0.04 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 1leb h ASP 17 CO -0.08 -0.05 0.20 -0.74 -1.72 0.00 0.00 179.24 176.86 1leb h HIS 18 N -0.18 0.96 -0.17 4.55 2.76 -1.63 0.16 115.15 121.61 1leb h HIS 18 Ca -0.01 -0.08 -0.01 0.00 -2.20 0.00 0.00 60.37 58.06 1leb h HIS 18 Cb 0.14 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 28.81 1leb h HIS 18 CO -0.06 0.77 0.05 0.82 -1.30 0.00 0.00 177.93 178.20 1leb h ILE 19 N 0.91 1.19 -0.51 6.26 2.04 -1.53 -2.05 117.51 123.83 1leb h ILE 19 Ca 0.21 -0.61 -0.07 0.00 1.00 0.00 0.00 64.86 65.39 1leb h ILE 19 Cb 0.25 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 1leb h ILE 19 CO -0.01 0.19 0.01 -1.28 0.00 0.00 0.00 178.15 177.06 1leb h SER 20 N 0.08 0.82 1.04 1.72 0.87 -1.09 -2.16 113.55 114.83 1leb h SER 20 Ca 0.05 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 1leb h SER 20 Cb 0.24 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 1leb h SER 20 CO -0.00 0.87 -0.24 0.00 -0.53 0.00 0.00 176.83 176.93 1leb n GLN 21 N -4.21 0.16 0.14 2.24 6.02 0.04 -4.82 117.38 116.93 1leb n GLN 21 Ca 0.03 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 1leb n GLN 21 Cb 0.30 -1.65 0.00 0.00 1.02 0.00 0.00 30.24 29.91 1leb n GLN 21 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 1leb n THR 22 N -1.91 0.00 0.00 5.09 -1.04 -0.82 -5.06 114.28 110.55 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 0.39 -0.27 0.00 0.00 -1.82 0.00 0.00 70.33 68.64 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 0.10 4.06 3.88 3.41 0.00 -0.81 -5.00 105.19 110.84 1leb n GLY 23 Ca 0.00 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 45.08 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 3.35 0.76 1.61 0.23 -1.26 -4.59 119.30 119.40 1leb s MET 24 Ca 0.00 0.51 -0.11 0.00 -1.03 0.00 0.00 55.69 55.06 1leb s MET 24 Cb 0.00 -2.14 0.05 0.00 -1.53 0.00 0.00 34.83 31.21 1leb s MET 24 CO 0.00 -0.62 1.09 -1.25 -2.03 0.00 0.00 175.02 172.21 1leb s PRO 25 N -5.12 2.33 0.66 3.16 0.04 -1.26 -2.89 135.00 131.92 1leb s PRO 25 Ca 0.54 1.18 -0.12 0.00 0.04 0.00 0.00 61.00 62.65 1leb s PRO 25 Cb -0.11 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.51 1leb s PRO 25 CO 0.51 -1.58 1.05 -1.25 0.04 0.00 0.00 177.00 175.76 1leb s PRO 26 N -4.83 3.21 0.48 0.56 0.04 -1.26 -4.86 135.00 128.34 1leb s PRO 26 Ca 0.62 0.92 -0.22 0.00 0.04 0.00 0.00 61.00 62.36 1leb s PRO 26 Cb -0.17 -2.03 -0.07 0.00 0.04 0.00 0.00 34.50 32.27 1leb s PRO 26 CO 0.55 -0.88 1.12 0.95 0.04 0.00 0.00 177.00 178.78 1leb s THR 27 N -3.01 3.29 0.48 1.26 -4.23 -1.26 -4.36 115.64 107.81 1leb s THR 27 Ca 0.58 0.90 0.19 0.00 -1.18 0.00 0.00 61.69 62.17 1leb s THR 27 Cb -0.13 -3.42 0.24 0.00 1.34 0.00 0.00 72.50 70.54 1leb s THR 27 CO 0.52 -0.08 2.08 0.03 -0.54 0.00 0.00 174.62 176.63 1leb h ARG 28 N 1.78 0.00 -0.77 3.99 3.08 -1.75 -1.37 114.38 119.33 1leb h ARG 28 Ca -0.49 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.52 1leb h ARG 28 Cb 1.24 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.26 1leb h ARG 28 CO 0.59 0.10 0.34 0.00 -1.07 0.00 0.00 179.97 179.93 1leb h ALA 29 N 1.90 1.14 -0.76 0.04 0.00 -1.94 -2.44 119.26 117.20 1leb h ALA 29 Ca -0.00 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1leb h ALA 29 Cb 0.20 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1leb h ALA 29 CO 0.01 0.63 0.25 0.93 0.00 0.00 0.00 179.25 181.08 1leb h GLU 30 N 1.11 1.18 -0.49 0.00 5.08 -1.67 -0.62 114.58 119.16 1leb h GLU 30 Ca 0.26 -0.25 0.05 0.00 -1.00 0.00 0.00 59.36 58.43 1leb h GLU 30 Cb 0.16 -0.17 -0.05 0.00 0.50 0.00 0.00 28.75 29.19 1leb h GLU 30 CO -0.03 0.99 0.22 0.82 -1.00 0.00 0.00 179.01 180.01 1leb h ILE 31 N 1.13 0.91 0.36 3.13 2.04 -1.34 -1.77 117.51 121.97 1leb h ILE 31 Ca 0.25 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.94 1leb h ILE 31 Cb 0.29 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1leb h ILE 31 CO -0.01 0.08 -0.18 0.00 0.00 0.00 0.00 178.15 178.04 1leb h ALA 32 N 1.29 -0.49 0.06 1.87 0.00 -1.41 -3.30 119.26 117.28 1leb h ALA 32 Ca 0.22 -0.15 -0.27 0.00 0.00 0.00 0.00 54.91 54.72 1leb h ALA 32 Cb 0.17 0.19 0.02 0.00 0.00 0.00 0.00 17.79 18.17 1leb h ALA 32 CO -0.18 -0.70 -1.11 1.96 0.00 0.00 0.00 179.25 179.21 1leb h GLN 33 N -0.63 0.56 -0.49 0.00 1.08 -1.13 -0.65 115.11 113.85 1leb h GLN 33 Ca -0.05 -0.68 -0.08 0.00 -1.45 0.00 0.00 58.65 56.39 1leb h GLN 33 Cb 0.46 0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 28.08 1leb h GLN 33 CO 0.08 1.28 -0.02 -0.09 -0.95 0.00 0.00 178.83 179.13 1leb h ARG 34 N 0.28 0.87 0.00 1.46 2.43 -1.52 -3.28 114.38 114.62 1leb h ARG 34 Ca -0.14 -0.29 -0.00 0.00 -0.81 0.00 0.00 59.98 58.74 1leb h ARG 34 Cb 1.77 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 31.25 1leb h ARG 34 CO 0.21 0.92 -0.12 -0.07 -1.51 0.00 0.00 179.97 179.40 1leb h LEU 35 N 0.73 0.00 -0.63 3.80 3.38 -1.69 -3.49 115.31 117.40 1leb h LEU 35 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1leb h LEU 35 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1leb h LEU 35 CO 0.03 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.18 1leb n GLY 36 N 1.11 0.55 3.31 0.83 0.00 -0.95 -5.08 105.19 104.95 1leb n GLY 36 Ca 0.04 -0.17 -0.46 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.76 3.26 -1.45 1.61 0.08 -0.29 -4.99 117.98 114.44 1leb s PHE 37 Ca 0.00 -1.30 -0.08 0.00 0.12 0.00 0.00 56.93 55.67 1leb s PHE 37 Cb 0.00 -3.75 0.04 0.00 -0.57 0.00 0.00 43.02 38.74 1leb s PHE 37 CO 0.00 -1.01 2.53 -2.13 -0.10 0.00 0.00 175.22 174.52 1leb n ARG 38 N 5.23 3.99 -3.20 0.44 3.00 -1.26 -4.73 116.66 120.13 1leb n ARG 38 Ca -0.14 -2.92 0.04 0.00 -0.00 0.00 0.00 57.85 54.83 1leb n ARG 38 Cb 0.40 -2.79 -0.04 0.00 0.00 0.00 0.00 32.46 30.04 1leb n ARG 38 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1leb s SER 39 N 1.36 -0.13 0.46 6.15 0.01 -1.26 -5.09 113.70 115.20 1leb s SER 39 Ca 0.58 0.17 0.21 0.00 1.31 0.00 0.00 55.95 58.21 1leb s SER 39 Cb 0.17 1.14 1.13 0.00 0.21 0.00 0.00 66.02 68.67 1leb s SER 39 CO -0.07 -0.02 1.97 1.55 0.41 0.00 0.00 173.24 177.08 1leb h PRO 40 N 7.19 0.00 -0.14 12.44 0.13 -2.03 -3.01 132.00 146.58 1leb h PRO 40 Ca -0.13 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.97 1leb h PRO 40 Cb 1.13 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 1leb h PRO 40 CO 0.04 0.21 -0.00 -0.97 -0.23 0.00 0.00 178.00 177.04 1leb h ASN 41 N 0.00 0.24 -0.76 1.44 -0.73 -1.98 -3.40 115.58 110.40 1leb h ASN 41 Ca -0.00 -0.31 0.14 0.00 1.87 0.00 0.00 56.30 57.99 1leb h ASN 41 Cb 0.45 -0.07 -0.09 0.00 0.27 0.00 0.00 38.32 38.88 1leb h ASN 41 CO 0.03 0.50 0.32 0.00 -0.37 0.00 0.00 177.43 177.90 1leb h ALA 42 N 0.76 1.07 0.07 1.57 0.00 -1.92 0.48 119.26 121.28 1leb h ALA 42 Ca 0.04 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1leb h ALA 42 Cb 0.37 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1leb h ALA 42 CO 0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 179.25 179.05 1leb h ALA 43 N 1.53 -0.09 0.00 0.00 0.00 -1.78 -3.17 119.26 115.75 1leb h ALA 43 Ca 0.41 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 1leb h ALA 43 Cb 0.59 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1leb h ALA 43 CO -0.38 -0.50 -0.03 1.05 0.00 0.00 0.00 179.25 179.39 1leb h GLU 44 N -0.19 0.00 -0.27 0.00 -0.00 -1.70 -3.23 114.58 109.19 1leb h GLU 44 Ca -0.01 0.00 -0.15 0.00 -0.00 0.00 0.00 59.36 59.20 1leb h GLU 44 Cb 0.16 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 28.91 1leb h GLU 44 CO 0.01 0.03 -0.43 1.49 -0.00 0.00 0.00 179.01 180.11 1leb h GLU 45 N 0.00 0.78 -0.42 1.06 4.57 -0.92 -3.05 114.58 116.61 1leb h GLU 45 Ca -0.00 -0.47 -0.01 0.00 -1.18 0.00 0.00 59.36 57.70 1leb h GLU 45 Cb 0.58 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.19 1leb h GLU 45 CO 0.00 1.10 0.20 0.45 -1.18 0.00 0.00 179.01 179.58 1leb h HIS 46 N 0.53 0.56 -0.49 0.92 3.86 -1.66 -3.35 115.15 115.52 1leb h HIS 46 Ca 0.02 -0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.26 1leb h HIS 46 Cb 1.03 -0.18 -0.04 0.00 1.06 0.00 0.00 27.41 29.28 1leb h HIS 46 CO 0.08 0.42 0.27 1.25 0.86 0.00 0.00 177.93 180.81 1leb h LEU 47 N 0.58 0.42 -1.58 2.43 5.85 -1.54 -3.06 115.31 118.40 1leb h LEU 47 Ca 0.15 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 1leb h LEU 47 Cb 0.06 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1leb h LEU 47 CO -0.02 0.29 -0.17 0.07 -0.34 0.00 0.00 178.44 178.27 1leb h LYS 48 N 0.53 0.06 -0.84 1.25 -0.00 -1.68 -2.88 116.57 113.02 1leb h LYS 48 Ca 0.21 -0.01 0.03 0.00 -0.00 0.00 0.00 60.65 60.87 1leb h LYS 48 Cb 0.07 -0.01 -0.05 0.00 -0.00 0.00 0.00 32.23 32.25 1leb h LYS 48 CO -0.12 0.23 0.55 0.00 -0.00 0.00 0.00 179.45 180.11 1leb h ALA 49 N 1.78 1.46 -0.61 0.07 0.00 -1.70 -1.19 119.26 119.07 1leb h ALA 49 Ca 0.01 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1leb h ALA 49 Cb 0.34 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1leb h ALA 49 CO 0.02 0.47 0.06 -0.07 0.00 0.00 0.00 179.25 179.73 1leb h LEU 50 N 1.06 0.99 -0.73 0.00 4.07 -1.51 -2.02 115.31 117.17 1leb h LEU 50 Ca 0.33 -0.25 -0.02 0.00 0.08 0.00 0.00 57.88 58.01 1leb h LEU 50 Cb -0.01 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 41.43 1leb h LEU 50 CO -0.09 1.01 0.37 0.00 -1.08 0.00 0.00 178.44 178.65 1leb h ALA 51 N 1.10 0.94 -0.45 1.53 0.00 -1.36 -3.02 119.26 118.00 1leb h ALA 51 Ca 0.18 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1leb h ALA 51 Cb 0.47 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1leb h ALA 51 CO 0.02 0.49 0.21 0.00 0.00 0.00 0.00 179.25 179.96 1leb h ARG 52 N 1.02 0.62 -0.20 0.00 2.47 -1.17 -2.28 114.38 114.83 1leb h ARG 52 Ca 0.25 -0.07 0.06 0.00 -1.26 0.00 0.00 59.98 58.96 1leb h ARG 52 Cb 0.09 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.28 1leb h ARG 52 CO -0.04 0.49 0.15 -0.22 0.56 0.00 0.00 179.97 180.91 1leb h LYS 53 N 0.62 0.02 0.00 0.04 1.63 -1.36 -3.48 116.57 114.04 1leb h LYS 53 Ca 0.16 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.96 1leb h LYS 53 Cb 0.08 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.71 1leb h LYS 53 CO -0.02 0.01 0.00 0.41 -3.45 0.00 0.00 179.45 176.40 1leb n GLY 54 N -1.57 1.72 0.07 5.01 0.00 -0.86 -5.06 105.19 104.50 1leb n GLY 54 Ca 0.02 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.47 0.85 -5.08 1.61 3.14 -1.15 -4.76 118.33 111.47 1leb n VAL 55 Ca 0.00 -0.35 -0.28 0.00 -2.96 0.00 0.00 64.34 60.75 1leb n VAL 55 Cb 0.07 -0.98 -0.16 0.00 -1.06 0.00 0.00 33.84 31.71 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 -2.30 1.74 -0.34 1.55 -4.36 -1.25 -3.09 121.20 113.15 1leb s ILE 56 Ca -0.18 -0.93 -0.11 0.00 -0.26 0.00 0.00 60.65 59.17 1leb s ILE 56 Cb 0.05 -1.45 0.00 0.00 1.25 0.00 0.00 42.46 42.30 1leb s ILE 56 CO 0.36 0.49 0.21 -0.70 0.24 0.00 0.00 174.94 175.54 1leb s GLU 57 N -0.39 3.23 -0.17 0.37 2.12 -0.30 -4.17 118.70 119.39 1leb s GLU 57 Ca 0.05 -0.81 -0.16 0.00 0.36 0.00 0.00 54.97 54.41 1leb s GLU 57 Cb -0.10 -3.72 -0.04 0.00 0.26 0.00 0.00 34.13 30.53 1leb s GLU 57 CO 0.00 -0.52 0.41 0.42 -0.54 0.00 0.00 175.26 175.02 1leb s ILE 58 N 1.64 5.21 -0.34 -3.70 1.01 -1.26 -1.19 121.20 122.57 1leb s ILE 58 Ca 0.04 0.76 -0.25 0.00 0.00 0.00 0.00 60.65 61.20 1leb s ILE 58 Cb -0.18 -3.74 0.01 0.00 0.01 0.00 0.00 42.46 38.56 1leb s ILE 58 CO 0.08 0.29 0.88 -0.69 0.00 0.00 0.00 174.94 175.50 1leb s VAL 59 N 1.02 4.67 -1.09 2.92 1.01 -0.20 -4.99 120.40 123.73 1leb s VAL 59 Ca 0.21 1.25 -0.22 0.00 0.00 0.00 0.00 61.98 63.21 1leb s VAL 59 Cb -0.15 -4.26 0.01 0.00 0.00 0.00 0.00 36.38 31.99 1leb s VAL 59 CO 0.08 -0.41 1.70 -0.94 0.00 0.00 0.00 175.10 175.53 1leb s SER 60 N 1.73 6.07 0.00 3.32 1.04 -1.26 -3.85 113.70 120.75 1leb s SER 60 Ca 0.36 -1.55 0.00 0.00 0.48 0.00 0.00 55.95 55.24 1leb s SER 60 Cb -0.13 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.42 1leb s SER 60 CO 0.15 -1.92 0.00 0.61 0.98 0.00 0.00 173.24 173.06 1leb n GLY 61 N 6.37 0.90 3.61 7.32 0.00 -1.26 -5.11 105.19 117.02 1leb n GLY 61 Ca 0.40 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.95 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 3.19 0.15 4.61 0.00 -1.25 -4.95 121.76 123.50 1leb s ALA 62 Ca 0.00 -0.05 0.31 0.00 0.00 0.00 0.00 51.96 52.21 1leb s ALA 62 Cb 0.00 -3.87 1.26 0.00 0.00 0.00 0.00 23.12 20.52 1leb s ALA 62 CO 0.00 -2.11 1.95 0.77 0.00 0.00 0.00 175.76 176.37 1leb h SER 63 N 10.01 0.00 -2.55 0.00 0.02 -1.97 -2.95 113.55 116.11 1leb h SER 63 Ca -0.27 0.00 -0.74 0.00 -0.84 0.00 0.00 61.79 59.95 1leb h SER 63 Cb 1.10 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 63.44 1leb h SER 63 CO 1.06 0.08 0.99 -0.60 -1.14 0.00 0.00 176.83 177.23 1leb s ARG 64 N -3.71 3.93 -0.46 3.45 3.52 -1.26 -1.78 118.95 122.65 1leb s ARG 64 Ca 0.01 -2.43 0.05 0.00 -0.13 0.00 0.00 55.73 53.23 1leb s ARG 64 Cb 0.10 -4.91 0.29 0.00 -1.56 0.00 0.00 34.95 28.86 1leb s ARG 64 CO 0.57 -1.66 1.05 0.41 -0.81 0.00 0.00 175.30 174.86 1leb n GLY 65 N 4.30 0.10 2.86 8.12 0.00 -1.12 -5.00 105.19 114.45 1leb n GLY 65 Ca 0.30 0.18 -0.30 0.00 0.00 0.00 0.00 46.02 46.19 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 0.42 1.46 -0.39 -0.61 1.09 -1.26 -1.04 121.20 120.87 1leb s ILE 66 Ca 0.26 -1.70 -0.26 0.00 -1.10 0.00 0.00 60.65 57.86 1leb s ILE 66 Cb 0.26 -2.04 0.02 0.00 -1.06 0.00 0.00 42.46 39.64 1leb s ILE 66 CO -0.14 -0.56 0.93 -0.60 -0.10 0.00 0.00 174.94 174.46 1leb s ARG 67 N 1.34 3.77 -1.20 2.79 3.52 -0.33 -4.70 118.95 124.13 1leb s ARG 67 Ca 0.08 0.48 -0.19 0.00 -0.13 0.00 0.00 55.73 55.97 1leb s ARG 67 Cb -0.18 -3.83 0.07 0.00 -1.56 0.00 0.00 34.95 29.45 1leb s ARG 67 CO -0.16 -1.02 1.63 -1.17 -0.81 0.00 0.00 175.30 173.77 1leb s LEU 68 N 3.55 3.83 0.40 -0.88 2.96 -1.26 -1.15 118.68 126.12 1leb s LEU 68 Ca 0.38 -2.17 0.21 0.00 -0.22 0.00 0.00 54.13 52.33 1leb s LEU 68 Cb -0.11 -2.56 0.27 0.00 0.50 0.00 0.00 46.19 44.28 1leb s LEU 68 CO 0.21 -1.25 1.55 0.17 -1.32 0.00 0.00 176.35 175.71 1leb h LEU 69 N 12.45 0.00 -8.28 -0.68 8.10 -1.94 -3.43 115.31 121.54 1leb h LEU 69 Ca 0.36 0.00 -0.66 0.00 0.11 0.00 0.00 57.88 57.69 1leb h LEU 69 Cb 0.92 0.00 -0.31 0.00 -0.44 0.00 0.00 40.66 40.83 1leb h LEU 69 CO 1.43 0.12 -0.79 -1.58 -4.11 0.00 0.00 178.44 173.51 1leb s GLN 70 N -3.15 3.20 -1.17 0.17 0.74 -1.18 -5.08 119.66 113.19 1leb s GLN 70 Ca 0.06 -0.73 -0.16 0.00 0.05 0.00 0.00 55.36 54.59 1leb s GLN 70 Cb 0.06 -2.75 0.14 0.00 1.10 0.00 0.00 33.01 31.56 1leb s GLN 70 CO 0.69 -0.14 1.44 -1.21 -0.55 0.00 0.00 175.29 175.53 1leb s GLU 71 N 1.22 3.98 0.00 1.67 0.41 -1.26 -4.89 118.70 119.82 1leb s GLU 71 Ca 0.02 -2.30 0.28 0.00 -0.41 0.00 0.00 54.97 52.56 1leb s GLU 71 Cb -0.14 -5.13 1.03 0.00 -1.78 0.00 0.00 34.13 28.10 1leb s GLU 71 CO -0.06 -1.87 1.73 -1.91 -0.49 0.00 0.00 175.26 172.67