#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 0.83 0.00 0.03 2.20 -1.26 -4.98 119.74 116.55 1leb s LYS 2 Ca 0.00 -1.43 0.00 0.00 -0.36 0.00 0.00 55.97 54.18 1leb s LYS 2 Cb 0.00 -0.90 0.00 0.00 -1.51 0.00 0.00 37.83 35.42 1leb s LYS 2 CO 0.00 -1.30 0.00 0.00 -0.36 0.00 0.00 175.35 173.69 1leb n ALA 3 N 3.41 0.00 -1.16 3.13 0.00 -1.26 -4.85 120.51 119.79 1leb n ALA 3 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.34 1leb n ALA 3 Cb 0.48 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.07 1leb n ALA 3 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1leb s LEU 4 N 0.00 2.25 0.57 0.00 0.05 -1.26 -5.10 118.68 115.19 1leb s LEU 4 Ca 0.00 1.53 -0.11 0.00 0.05 0.00 0.00 54.13 55.60 1leb s LEU 4 Cb 0.00 -3.94 -0.05 0.00 -2.05 0.00 0.00 46.19 40.16 1leb s LEU 4 CO 0.00 -2.70 0.96 0.42 -0.55 0.00 0.00 176.35 174.48 1leb s THR 5 N -2.90 4.72 0.28 5.48 -4.23 -1.26 -4.26 115.64 113.47 1leb s THR 5 Ca 0.64 0.80 -0.00 0.00 -1.18 0.00 0.00 61.69 61.95 1leb s THR 5 Cb -0.18 -3.84 0.28 0.00 1.34 0.00 0.00 72.50 70.10 1leb s THR 5 CO 0.57 -0.99 1.85 0.00 -0.54 0.00 0.00 174.62 175.51 1leb h ALA 6 N 0.07 1.46 -0.57 3.99 0.00 -1.99 -2.32 119.26 119.91 1leb h ALA 6 Ca -0.45 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.40 1leb h ALA 6 Cb 1.19 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1leb h ALA 6 CO 0.62 0.29 0.09 0.00 0.00 0.00 0.00 179.25 180.25 1leb h ARG 7 N 1.04 0.90 -0.49 0.00 2.47 -1.99 -1.55 114.38 114.76 1leb h ARG 7 Ca 0.47 -0.21 0.03 0.00 -1.26 0.00 0.00 59.98 59.01 1leb h ARG 7 Cb 0.39 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.55 1leb h ARG 7 CO -0.24 0.84 0.28 1.96 0.56 0.00 0.00 179.97 183.37 1leb h GLN 8 N 0.86 0.55 -0.62 0.04 4.20 -1.80 -2.15 115.11 116.19 1leb h GLN 8 Ca 0.18 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.78 1leb h GLN 8 Cb 0.38 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 1leb h GLN 8 CO 0.01 0.36 0.10 0.37 -0.67 0.00 0.00 178.83 179.00 1leb h GLN 9 N 0.56 1.00 -0.52 1.46 5.75 -1.36 -1.14 115.11 120.86 1leb h GLN 9 Ca 0.20 -0.25 0.10 0.00 -0.15 0.00 0.00 58.65 58.55 1leb h GLN 9 Cb 0.04 -0.13 -0.09 0.00 1.07 0.00 0.00 27.48 28.38 1leb h GLN 9 CO -0.10 0.93 0.01 0.93 -2.65 0.00 0.00 178.83 177.94 1leb h GLU 10 N 0.95 0.12 -0.24 1.69 5.08 -1.27 -0.25 114.58 120.66 1leb h GLU 10 Ca 0.19 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.55 1leb h GLU 10 Cb 0.41 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1leb h GLU 10 CO 0.01 0.08 0.15 0.28 -1.00 0.00 0.00 179.01 178.53 1leb h VAL 11 N 0.13 1.05 -0.61 3.13 2.07 -1.20 -1.73 116.25 119.07 1leb h VAL 11 Ca 0.26 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.72 1leb h VAL 11 Cb 0.40 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 1leb h VAL 11 CO -0.43 0.06 0.35 0.15 0.02 0.00 0.00 177.57 177.72 1leb h PHE 12 N 0.30 0.66 -0.92 1.57 3.57 -1.12 -2.44 116.94 118.56 1leb h PHE 12 Ca 0.09 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1leb h PHE 12 Cb -0.02 -0.21 -0.05 0.00 2.79 0.00 0.00 35.95 38.46 1leb h PHE 12 CO -0.07 0.35 0.59 -0.44 -2.23 0.00 0.00 178.31 176.51 1leb h ASP 13 N 0.68 1.08 -0.20 0.41 3.32 -0.99 -2.14 116.42 118.58 1leb h ASP 13 Ca 0.26 -0.04 -0.09 0.00 0.02 0.00 0.00 57.03 57.18 1leb h ASP 13 Cb 0.09 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 1leb h ASP 13 CO -0.14 0.80 -0.21 0.25 -1.72 0.00 0.00 179.24 178.22 1leb h LEU 14 N 1.26 0.53 -0.38 1.55 7.12 -1.21 -0.29 115.31 123.90 1leb h LEU 14 Ca 0.34 -0.48 0.05 0.00 0.13 0.00 0.00 57.88 57.91 1leb h LEU 14 Cb -0.11 -0.15 -0.05 0.00 -0.53 0.00 0.00 40.66 39.82 1leb h LEU 14 CO -0.07 0.91 0.10 -0.29 -0.13 0.00 0.00 178.44 178.96 1leb h ILE 15 N 0.17 0.85 -0.07 4.05 -0.00 -1.51 -2.02 117.51 118.99 1leb h ILE 15 Ca 0.03 -0.08 0.04 0.00 -0.00 0.00 0.00 64.86 64.84 1leb h ILE 15 Cb 0.76 0.58 -0.05 0.00 -0.00 0.00 0.00 36.82 38.12 1leb h ILE 15 CO 0.05 0.04 -0.21 -0.09 -0.00 0.00 0.00 178.15 177.94 1leb h ARG 16 N 0.24 -0.29 -0.34 2.19 2.43 -1.43 -2.75 114.38 114.43 1leb h ARG 16 Ca 0.18 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1leb h ARG 16 Cb 0.18 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 1leb h ARG 16 CO -0.21 -0.20 0.19 0.22 -1.51 0.00 0.00 179.97 178.47 1leb h ASP 17 N -0.30 0.42 0.08 -3.80 -0.00 -0.99 -1.73 116.42 110.10 1leb h ASP 17 Ca 0.08 -0.08 -0.13 0.00 -0.00 0.00 0.00 57.03 56.89 1leb h ASP 17 Cb 0.42 -0.11 -0.01 0.00 -0.00 0.00 0.00 39.33 39.63 1leb h ASP 17 CO -0.24 0.38 -0.46 -0.74 -0.00 0.00 0.00 179.24 178.18 1leb h HIS 18 N 0.43 0.55 -0.20 0.28 2.76 -1.45 -0.97 115.15 116.54 1leb h HIS 18 Ca 0.12 -0.17 0.04 0.00 -2.20 0.00 0.00 60.37 58.16 1leb h HIS 18 Cb 0.05 -0.11 -0.04 0.00 1.55 0.00 0.00 27.41 28.86 1leb h HIS 18 CO -0.03 0.83 -0.05 0.82 -1.30 0.00 0.00 177.93 178.21 1leb h ILE 19 N 0.37 0.80 -0.11 6.26 1.08 -1.49 -1.56 117.51 122.86 1leb h ILE 19 Ca 0.02 -0.00 -0.10 0.00 -0.39 0.00 0.00 64.86 64.39 1leb h ILE 19 Cb 0.95 0.80 -0.01 0.00 -3.07 0.00 0.00 36.82 35.49 1leb h ILE 19 CO 0.08 0.00 -0.38 -1.28 -0.69 0.00 0.00 178.15 175.89 1leb h SER 20 N 0.00 0.24 0.02 1.72 0.87 -1.23 -2.53 113.55 112.64 1leb h SER 20 Ca 0.10 -0.09 -0.26 0.00 -1.23 0.00 0.00 61.79 60.30 1leb h SER 20 Cb 0.14 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.00 1leb h SER 20 CO -0.20 0.60 -1.44 0.00 -0.53 0.00 0.00 176.83 175.26 1leb n GLN 21 N -4.06 0.59 -0.11 2.24 6.02 -0.38 -4.78 117.38 116.91 1leb n GLN 21 Ca -0.01 0.52 -0.15 0.00 -0.01 0.00 0.00 57.00 57.34 1leb n GLN 21 Cb 0.45 -1.73 -0.11 0.00 1.02 0.00 0.00 30.24 29.87 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 -4.29 1.30 0.00 5.09 -1.04 -0.70 -5.06 114.28 109.57 1leb n THR 22 Ca -0.34 -0.54 0.00 0.00 -2.04 0.00 0.00 64.05 61.13 1leb n THR 22 Cb 0.74 -1.19 0.00 0.00 -1.82 0.00 0.00 70.33 68.06 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 2.33 1.84 3.88 3.41 0.00 -0.67 -5.02 105.19 110.97 1leb n GLY 23 Ca -0.39 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.52 3.61 -0.37 1.61 -1.94 -1.24 -4.78 119.30 115.67 1leb s MET 24 Ca 0.00 -0.02 -0.28 0.00 -1.71 0.00 0.00 55.69 53.68 1leb s MET 24 Cb 0.00 -3.08 0.02 0.00 2.01 0.00 0.00 34.83 33.78 1leb s MET 24 CO 0.00 0.65 1.05 -1.25 -0.01 0.00 0.00 175.02 175.46 1leb s PRO 25 N -1.70 3.93 -0.10 2.03 0.04 -1.26 -3.36 135.00 134.58 1leb s PRO 25 Ca 0.27 0.83 -0.30 0.00 0.04 0.00 0.00 61.00 61.84 1leb s PRO 25 Cb -0.13 -3.79 -0.02 0.00 0.04 0.00 0.00 34.50 30.59 1leb s PRO 25 CO 0.15 -1.03 1.12 -1.25 0.04 0.00 0.00 177.00 176.04 1leb s PRO 26 N 3.80 4.36 0.78 0.56 0.04 -1.26 -4.78 135.00 138.50 1leb s PRO 26 Ca 0.44 1.54 -0.03 0.00 0.04 0.00 0.00 61.00 62.99 1leb s PRO 26 Cb -0.11 -3.57 0.15 0.00 0.04 0.00 0.00 34.50 31.01 1leb s PRO 26 CO 0.20 -0.43 1.07 0.95 0.04 0.00 0.00 177.00 178.83 1leb s THR 27 N 2.29 2.03 0.18 1.26 -4.23 -1.26 -4.68 115.64 111.24 1leb s THR 27 Ca 0.52 -0.52 0.02 0.00 -1.18 0.00 0.00 61.69 60.53 1leb s THR 27 Cb -0.21 -2.51 0.24 0.00 1.34 0.00 0.00 72.50 71.35 1leb s THR 27 CO 0.19 0.00 0.89 -2.11 -0.54 0.00 0.00 174.62 173.05 1leb n ARG 28 N -3.03 -0.04 -0.10 3.99 1.85 -1.26 -1.98 116.66 116.09 1leb n ARG 28 Ca 0.16 0.85 -0.12 0.00 -1.00 0.00 0.00 57.85 57.75 1leb n ARG 28 Cb 0.61 -1.36 -0.04 0.00 -1.05 0.00 0.00 32.46 30.61 1leb n ARG 28 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1leb h ALA 29 N 1.14 0.40 -0.17 2.89 0.00 -1.95 -1.83 119.26 119.75 1leb h ALA 29 Ca 0.36 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1leb h ALA 29 Cb 0.78 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1leb h ALA 29 CO -0.53 0.23 -0.33 1.49 0.00 0.00 0.00 179.25 180.12 1leb h GLU 30 N 0.33 0.52 -0.62 0.00 4.81 -1.76 -2.43 114.58 115.43 1leb h GLU 30 Ca 0.07 -0.33 0.12 0.00 -0.13 0.00 0.00 59.36 59.09 1leb h GLU 30 Cb 0.57 0.04 -0.09 0.00 0.63 0.00 0.00 28.75 29.90 1leb h GLU 30 CO 0.03 0.94 0.11 0.82 -0.73 0.00 0.00 179.01 180.18 1leb h ILE 31 N 0.15 0.59 -0.54 2.32 1.08 -1.54 -2.73 117.51 116.85 1leb h ILE 31 Ca 0.01 -0.08 -0.01 0.00 -0.39 0.00 0.00 64.86 64.39 1leb h ILE 31 Cb 0.93 0.34 -0.03 0.00 -3.07 0.00 0.00 36.82 34.99 1leb h ILE 31 CO 0.07 0.04 0.32 0.00 -0.69 0.00 0.00 178.15 177.89 1leb h ALA 32 N 1.52 0.69 -0.23 1.87 0.00 -1.38 -2.97 119.26 118.76 1leb h ALA 32 Ca 0.33 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1leb h ALA 32 Cb 0.52 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1leb h ALA 32 CO -0.45 0.19 0.07 1.96 0.00 0.00 0.00 179.25 181.02 1leb h GLN 33 N 0.73 0.36 0.09 0.00 4.20 -1.24 -2.22 115.11 117.03 1leb h GLN 33 Ca 0.19 -0.08 -0.21 0.00 0.06 0.00 0.00 58.65 58.61 1leb h GLN 33 Cb 0.01 -0.05 0.02 0.00 0.30 0.00 0.00 27.48 27.76 1leb h GLN 33 CO -0.03 0.46 -0.88 0.00 -0.67 0.00 0.00 178.83 177.70 1leb h ARG 34 N 0.20 0.43 0.00 1.46 -0.00 -1.62 -3.39 114.38 111.46 1leb h ARG 34 Ca 0.07 -0.59 -0.03 0.00 -0.50 0.00 0.00 59.98 58.93 1leb h ARG 34 Cb 0.25 0.20 -0.01 0.00 0.00 0.00 0.00 29.97 30.42 1leb h ARG 34 CO -0.00 1.24 -0.79 -0.07 0.00 0.00 0.00 179.97 180.35 1leb h LEU 35 N -0.09 0.00 -0.62 3.04 3.38 -1.66 -3.50 115.31 115.86 1leb h LEU 35 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1leb h LEU 35 Cb 1.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.38 1leb h LEU 35 CO 0.17 0.12 0.00 0.61 0.09 0.00 0.00 178.44 179.43 1leb n GLY 36 N 1.20 0.54 3.32 0.83 0.00 -0.87 -5.07 105.19 105.14 1leb n GLY 36 Ca -0.00 -0.21 -0.44 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 -1.68 3.29 0.33 1.61 0.08 -0.99 -4.99 117.98 115.63 1leb s PHE 37 Ca 0.00 -1.29 0.06 0.00 0.12 0.00 0.00 56.93 55.82 1leb s PHE 37 Cb 0.00 -3.45 0.71 0.00 -0.57 0.00 0.00 43.02 39.70 1leb s PHE 37 CO 0.00 -0.92 1.88 -0.09 -0.10 0.00 0.00 175.22 175.99 1leb h ARG 38 N 8.72 0.79 -4.79 0.44 2.43 -1.99 -3.35 114.38 116.64 1leb h ARG 38 Ca -0.27 -0.05 -0.67 0.00 -0.81 0.00 0.00 59.98 58.18 1leb h ARG 38 Cb 1.10 -0.18 -0.22 0.00 -0.42 0.00 0.00 29.97 30.25 1leb h ARG 38 CO 0.93 0.53 -0.56 -1.12 -1.51 0.00 0.00 179.97 178.24 1leb s SER 39 N -5.87 5.55 0.53 -3.80 0.01 -1.26 -5.03 113.70 103.84 1leb s SER 39 Ca -0.11 -0.49 0.23 0.00 1.31 0.00 0.00 55.95 56.90 1leb s SER 39 Cb 0.21 -2.00 1.28 0.00 0.21 0.00 0.00 66.02 65.71 1leb s SER 39 CO 0.79 -0.18 1.68 -0.65 0.41 0.00 0.00 173.24 175.29 1leb h PRO 40 N 8.35 0.00 0.00 12.44 0.11 -1.87 -1.73 132.00 149.30 1leb h PRO 40 Ca -0.33 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.75 1leb h PRO 40 Cb 1.15 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1leb h PRO 40 CO 0.61 0.00 -0.16 -0.97 -0.21 0.00 0.00 178.00 177.27 1leb h ASN 41 N 0.00 0.00 -0.56 -2.05 -1.24 -1.94 -1.91 115.58 107.89 1leb h ASN 41 Ca 0.00 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 56.95 1leb h ASN 41 Cb 0.62 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.65 1leb h ASN 41 CO 0.00 0.16 0.13 0.00 -1.29 0.00 0.00 177.43 176.43 1leb h ALA 42 N 1.84 1.10 -0.64 1.57 0.00 -1.70 -1.44 119.26 119.99 1leb h ALA 42 Ca -0.00 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.69 1leb h ALA 42 Cb 0.31 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1leb h ALA 42 CO 0.02 0.60 0.42 0.00 0.00 0.00 0.00 179.25 180.29 1leb h ALA 43 N 1.24 0.81 -0.48 0.00 0.00 -1.62 -2.61 119.26 116.59 1leb h ALA 43 Ca 0.19 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1leb h ALA 43 Cb 0.35 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1leb h ALA 43 CO 0.00 0.23 0.18 0.93 0.00 0.00 0.00 179.25 180.59 1leb h GLU 44 N 0.86 0.34 -0.26 0.00 5.08 -1.32 -1.73 114.58 117.56 1leb h GLU 44 Ca 0.23 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.62 1leb h GLU 44 Cb -0.09 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.04 1leb h GLU 44 CO -0.05 0.23 -0.02 1.49 -1.00 0.00 0.00 179.01 179.65 1leb h GLU 45 N 0.35 0.05 -0.10 2.33 4.81 -1.19 -1.37 114.58 119.46 1leb h GLU 45 Ca 0.23 -0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.33 1leb h GLU 45 Cb 0.23 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1leb h GLU 45 CO -0.23 0.03 -0.49 0.45 -0.73 0.00 0.00 179.01 178.04 1leb h HIS 46 N 0.05 0.33 0.23 0.92 3.86 -1.51 -1.90 115.15 117.13 1leb h HIS 46 Ca 0.12 -0.10 0.01 0.00 -1.16 0.00 0.00 60.37 59.24 1leb h HIS 46 Cb 0.17 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.55 1leb h HIS 46 CO -0.22 0.71 -0.27 -0.07 0.86 0.00 0.00 177.93 178.94 1leb h LEU 47 N 0.21 -0.73 -0.46 2.43 3.38 -1.17 -1.20 115.31 117.78 1leb h LEU 47 Ca 0.01 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1leb h LEU 47 Cb 0.94 0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 1leb h LEU 47 CO 0.08 -0.38 0.15 0.07 0.09 0.00 0.00 178.44 178.45 1leb h LYS 48 N -0.55 0.70 -0.75 1.13 2.10 -1.30 -1.55 116.57 116.36 1leb h LYS 48 Ca 0.00 -0.15 0.01 0.00 -2.00 0.00 0.00 60.65 58.51 1leb h LYS 48 Cb 0.52 -0.10 -0.04 0.00 -0.90 0.00 0.00 32.23 31.71 1leb h LYS 48 CO -0.08 0.67 0.50 0.00 -2.00 0.00 0.00 179.45 178.53 1leb h ALA 49 N 1.00 0.96 -0.75 0.07 0.00 -1.43 -1.67 119.26 117.45 1leb h ALA 49 Ca 0.15 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1leb h ALA 49 Cb 0.25 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1leb h ALA 49 CO -0.01 0.38 0.37 1.25 0.00 0.00 0.00 179.25 181.24 1leb h LEU 50 N 1.02 0.96 -0.26 0.00 7.12 -1.22 -1.75 115.31 121.19 1leb h LEU 50 Ca 0.28 -0.10 0.02 0.00 0.13 0.00 0.00 57.88 58.20 1leb h LEU 50 Cb -0.11 -0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 39.75 1leb h LEU 50 CO -0.06 0.80 0.12 0.00 -0.13 0.00 0.00 178.44 179.17 1leb h ALA 51 N 1.35 0.31 0.00 1.25 0.00 -1.13 -2.95 119.26 118.08 1leb h ALA 51 Ca 0.26 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 1leb h ALA 51 Cb 0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1leb h ALA 51 CO -0.03 -0.28 -0.29 0.00 0.00 0.00 0.00 179.25 178.64 1leb h ARG 52 N 0.25 0.00 -0.50 0.00 -0.00 -1.27 -2.44 114.38 110.43 1leb h ARG 52 Ca 0.11 0.00 0.01 0.00 -0.50 0.00 0.00 59.98 59.60 1leb h ARG 52 Cb 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 29.99 1leb h ARG 52 CO -0.09 0.29 0.33 0.87 0.00 0.00 0.00 179.97 181.37 1leb h LYS 53 N 0.00 0.65 0.00 0.04 1.79 -1.32 -3.48 116.57 114.24 1leb h LYS 53 Ca -0.00 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1leb h LYS 53 Cb 0.63 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.13 1leb h LYS 53 CO 0.04 0.43 0.00 0.41 -1.08 0.00 0.00 179.45 179.25 1leb n GLY 54 N -1.46 2.97 0.79 3.86 0.00 -0.92 -5.08 105.19 105.34 1leb n GLY 54 Ca 0.04 -0.39 0.11 0.00 0.00 0.00 0.00 46.02 45.79 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 0.33 -3.93 1.61 0.24 -1.21 -4.79 118.33 110.57 1leb n VAL 55 Ca 0.00 -0.50 -0.11 0.00 -2.04 0.00 0.00 64.34 61.69 1leb n VAL 55 Cb 0.00 0.61 -0.13 0.00 -1.47 0.00 0.00 33.84 32.85 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 -1.67 0.07 -0.33 1.34 -4.36 -1.26 -1.12 121.20 113.87 1leb s ILE 56 Ca 0.34 -0.46 -0.09 0.00 -0.26 0.00 0.00 60.65 60.18 1leb s ILE 56 Cb 0.19 -0.15 0.01 0.00 1.25 0.00 0.00 42.46 43.76 1leb s ILE 56 CO 0.28 -0.24 0.15 -0.70 0.24 0.00 0.00 174.94 174.66 1leb s GLU 57 N -0.73 3.10 -0.32 0.37 -6.30 -1.08 -4.45 118.70 109.29 1leb s GLU 57 Ca -0.08 -0.88 -0.16 0.00 -2.50 0.00 0.00 54.97 51.36 1leb s GLU 57 Cb -0.05 -3.56 -0.02 0.00 0.00 0.00 0.00 34.13 30.50 1leb s GLU 57 CO -0.00 -0.52 0.41 0.42 0.02 0.00 0.00 175.26 175.59 1leb s ILE 58 N 1.56 5.12 -0.37 -3.70 1.01 -1.26 -1.43 121.20 122.13 1leb s ILE 58 Ca 0.03 0.33 -0.28 0.00 0.00 0.00 0.00 60.65 60.73 1leb s ILE 58 Cb -0.18 -3.82 -0.03 0.00 0.01 0.00 0.00 42.46 38.44 1leb s ILE 58 CO 0.05 -0.04 1.95 0.54 0.00 0.00 0.00 174.94 177.44 1leb s VAL 59 N 2.15 3.32 -0.84 2.92 0.11 -1.17 -4.92 120.40 121.97 1leb s VAL 59 Ca 0.15 0.30 -0.23 0.00 -2.93 0.00 0.00 61.98 59.28 1leb s VAL 59 Cb -0.16 -3.52 0.07 0.00 -1.53 0.00 0.00 36.38 31.25 1leb s VAL 59 CO 0.11 -0.38 1.21 -0.44 -3.33 0.00 0.00 175.10 172.27 1leb s SER 60 N 7.45 6.37 0.00 3.54 0.01 -1.26 -2.51 113.70 127.30 1leb s SER 60 Ca 0.83 -1.26 0.00 0.00 1.31 0.00 0.00 55.95 56.83 1leb s SER 60 Cb -0.22 -2.49 0.00 0.00 0.21 0.00 0.00 66.02 63.52 1leb s SER 60 CO 0.31 -1.45 0.00 0.61 0.41 0.00 0.00 173.24 173.12 1leb n GLY 61 N 5.81 0.93 0.29 3.44 0.00 -1.26 -4.95 105.19 109.46 1leb n GLY 61 Ca 0.15 -0.16 0.19 0.00 0.00 0.00 0.00 46.02 46.19 1leb n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1leb h ALA 62 N 0.00 1.00 -0.01 4.61 0.00 -2.00 -3.48 119.26 119.38 1leb h ALA 62 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1leb h ALA 62 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1leb h ALA 62 CO 0.00 0.01 0.00 0.43 0.00 0.00 0.00 179.25 179.69 1leb n SER 63 N -3.10 0.00 -3.99 0.00 7.64 -1.05 -4.70 113.62 108.42 1leb n SER 63 Ca -0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 1leb n SER 63 Cb 0.25 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 1leb n SER 63 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1leb n ARG 64 N 0.00 3.25 -2.92 1.43 1.74 -1.26 -4.55 116.66 114.36 1leb n ARG 64 Ca 0.00 -3.20 -0.14 0.00 -0.77 0.00 0.00 57.85 53.75 1leb n ARG 64 Cb 0.00 -3.15 0.00 0.00 -1.02 0.00 0.00 32.46 28.29 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 3.78 0.95 3.41 -0.13 0.00 -1.26 -4.81 105.19 107.13 1leb n GLY 65 Ca 0.45 -0.42 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 0.10 4.42 0.34 -0.61 1.01 -1.26 -3.04 121.20 122.16 1leb s ILE 66 Ca 0.33 -0.51 -0.22 0.00 0.00 0.00 0.00 60.65 60.24 1leb s ILE 66 Cb 0.18 -3.27 -0.10 0.00 0.01 0.00 0.00 42.46 39.29 1leb s ILE 66 CO -0.19 0.06 0.89 -0.13 0.00 0.00 0.00 174.94 175.57 1leb s ARG 67 N 1.58 4.35 -0.53 2.79 0.52 -0.51 -4.86 118.95 122.28 1leb s ARG 67 Ca 0.04 1.11 -0.21 0.00 -0.52 0.00 0.00 55.73 56.15 1leb s ARG 67 Cb -0.17 -2.57 0.06 0.00 0.52 0.00 0.00 34.95 32.78 1leb s ARG 67 CO 0.05 0.19 0.73 -0.51 0.02 0.00 0.00 175.30 175.78 1leb s LEU 68 N -2.51 4.72 -0.93 2.53 1.43 -1.26 -2.63 118.68 120.04 1leb s LEU 68 Ca 0.53 -0.79 -0.16 0.00 -1.03 0.00 0.00 54.13 52.68 1leb s LEU 68 Cb -0.14 -2.54 0.17 0.00 0.03 0.00 0.00 46.19 43.70 1leb s LEU 68 CO 0.19 -1.03 1.03 -0.76 0.23 0.00 0.00 176.35 176.02 1leb s LEU 69 N 3.07 5.67 0.02 1.79 1.43 -0.27 -4.85 118.68 125.53 1leb s LEU 69 Ca 0.19 -2.40 0.00 0.00 -1.03 0.00 0.00 54.13 50.90 1leb s LEU 69 Cb -0.18 -2.33 0.00 0.00 0.03 0.00 0.00 46.19 43.72 1leb s LEU 69 CO 0.13 -0.85 0.00 0.00 0.23 0.00 0.00 176.35 175.87 1leb n GLN 70 N 5.47 -0.36 -2.81 1.70 3.00 -1.26 -4.36 117.38 118.76 1leb n GLN 70 Ca 0.22 0.45 -0.20 0.00 -0.01 0.00 0.00 57.00 57.46 1leb n GLN 70 Cb 0.48 -0.28 0.03 0.00 0.00 0.00 0.00 30.24 30.46 1leb n GLN 70 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 1leb s GLU 71 N -3.45 2.68 0.00 -1.09 0.41 -1.26 -4.95 118.70 111.04 1leb s GLU 71 Ca 0.00 -0.92 0.21 0.00 -0.41 0.00 0.00 54.97 53.85 1leb s GLU 71 Cb 0.00 -2.59 1.25 0.00 -1.78 0.00 0.00 34.13 31.01 1leb s GLU 71 CO 0.00 -0.52 1.63 0.39 -0.49 0.00 0.00 175.26 176.27