#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 2.49 -0.80 0.03 -0.14 -1.26 -5.05 119.74 115.01 1leb s LYS 2 Ca 0.00 -0.86 -0.23 0.00 -1.36 0.00 0.00 55.97 53.53 1leb s LYS 2 Cb 0.00 -2.50 0.07 0.00 -1.68 0.00 0.00 37.83 33.72 1leb s LYS 2 CO 0.00 -0.74 1.15 0.00 -0.76 0.00 0.00 175.35 175.00 1leb s ALA 3 N -2.76 3.02 -0.23 5.17 0.00 -1.26 -5.02 121.76 120.68 1leb s ALA 3 Ca 0.58 -2.01 -0.08 0.00 0.00 0.00 0.00 51.96 50.45 1leb s ALA 3 Cb -0.10 -4.10 -0.04 0.00 0.00 0.00 0.00 23.12 18.88 1leb s ALA 3 CO 0.38 -3.08 0.10 -0.51 0.00 0.00 0.00 175.76 172.66 1leb s LEU 4 N 4.29 3.72 0.75 0.00 1.02 -1.26 -5.09 118.68 122.11 1leb s LEU 4 Ca 0.31 -0.05 -0.11 0.00 0.02 0.00 0.00 54.13 54.30 1leb s LEU 4 Cb -0.09 -1.99 0.04 0.00 0.02 0.00 0.00 46.19 44.17 1leb s LEU 4 CO 0.04 0.04 1.08 0.42 0.02 0.00 0.00 176.35 177.95 1leb s THR 5 N 1.19 3.47 0.16 5.49 -4.23 -1.26 -4.69 115.64 115.77 1leb s THR 5 Ca 0.05 0.48 -0.24 0.00 -1.18 0.00 0.00 61.69 60.80 1leb s THR 5 Cb -0.14 -3.23 0.04 0.00 1.34 0.00 0.00 72.50 70.51 1leb s THR 5 CO 0.04 -0.63 1.59 0.00 -0.54 0.00 0.00 174.62 175.09 1leb h ALA 6 N -0.93 -0.27 -0.00 3.99 0.00 -1.99 0.30 119.26 120.35 1leb h ALA 6 Ca -0.46 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 1leb h ALA 6 Cb 1.24 0.76 -0.01 0.00 0.00 0.00 0.00 17.79 19.78 1leb h ALA 6 CO 0.58 -0.77 -0.40 0.00 0.00 0.00 0.00 179.25 178.66 1leb h ARG 7 N -0.29 0.01 -0.61 0.00 2.47 -1.99 -1.92 114.38 112.04 1leb h ARG 7 Ca 0.16 -0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.84 1leb h ARG 7 Cb 0.56 -0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.85 1leb h ARG 7 CO -0.54 0.40 0.23 1.96 0.56 0.00 0.00 179.97 182.59 1leb h GLN 8 N 0.01 0.92 -0.33 0.04 1.08 -1.75 -2.16 115.11 112.92 1leb h GLN 8 Ca -0.00 -0.17 0.02 0.00 -1.45 0.00 0.00 58.65 57.04 1leb h GLN 8 Cb 0.70 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.96 1leb h GLN 8 CO 0.05 0.79 0.18 0.37 -0.95 0.00 0.00 178.83 179.28 1leb h GLN 9 N 0.86 0.36 -0.39 1.46 5.75 -0.86 -0.41 115.11 121.89 1leb h GLN 9 Ca 0.20 -0.02 0.08 0.00 -0.15 0.00 0.00 58.65 58.76 1leb h GLN 9 Cb 0.22 -0.08 -0.08 0.00 1.07 0.00 0.00 27.48 28.61 1leb h GLN 9 CO -0.01 0.24 -0.13 0.93 -2.65 0.00 0.00 178.83 177.20 1leb h GLU 10 N 0.37 -0.05 0.02 1.69 5.08 -1.38 -0.19 114.58 120.12 1leb h GLU 10 Ca 0.13 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1leb h GLU 10 Cb 0.02 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1leb h GLU 10 CO -0.07 -0.03 -0.05 0.28 -1.00 0.00 0.00 179.01 178.13 1leb h VAL 11 N -0.05 0.87 -0.08 3.13 2.07 -1.30 -2.04 116.25 118.85 1leb h VAL 11 Ca 0.19 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.74 1leb h VAL 11 Cb 0.34 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 1leb h VAL 11 CO -0.43 0.00 -0.13 0.15 0.02 0.00 0.00 177.57 177.19 1leb h PHE 12 N -0.11 -0.33 -0.40 1.57 3.57 -1.01 -1.98 116.94 118.25 1leb h PHE 12 Ca 0.02 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.54 1leb h PHE 12 Cb 0.12 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1leb h PHE 12 CO -0.11 -0.19 0.27 -0.44 -2.23 0.00 0.00 178.31 175.60 1leb h ASP 13 N -0.18 0.44 0.09 0.41 3.45 -1.03 0.56 116.42 120.15 1leb h ASP 13 Ca 0.07 -0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.52 1leb h ASP 13 Cb 0.28 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 38.94 1leb h ASP 13 CO -0.18 0.32 -0.04 0.25 -1.57 0.00 0.00 179.24 178.01 1leb h LEU 14 N 0.52 -0.10 -0.04 1.55 7.12 -1.30 -1.89 115.31 121.17 1leb h LEU 14 Ca 0.15 -0.11 0.03 0.00 0.13 0.00 0.00 57.88 58.08 1leb h LEU 14 Cb -0.02 0.03 -0.04 0.00 -0.53 0.00 0.00 40.66 40.10 1leb h LEU 14 CO -0.03 0.05 -0.16 0.40 -0.13 0.00 0.00 178.44 178.57 1leb h ILE 15 N -0.25 0.60 -0.58 4.05 2.04 -1.03 -0.70 117.51 121.64 1leb h ILE 15 Ca -0.01 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.96 1leb h ILE 15 Cb 0.21 0.60 -0.11 0.00 -0.74 0.00 0.00 36.82 36.78 1leb h ILE 15 CO 0.02 0.00 -0.15 -0.09 0.00 0.00 0.00 178.15 177.93 1leb h ARG 16 N -0.24 -0.00 -0.40 2.37 2.43 -0.99 -0.91 114.38 116.63 1leb h ARG 16 Ca 0.06 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1leb h ARG 16 Cb 0.33 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 1leb h ARG 16 CO -0.18 -0.00 0.15 0.22 -1.51 0.00 0.00 179.97 178.65 1leb h ASP 17 N -0.00 0.56 -0.75 -3.80 1.82 -1.23 -1.85 116.42 111.17 1leb h ASP 17 Ca 0.28 -0.18 -0.03 0.00 -0.39 0.00 0.00 57.03 56.71 1leb h ASP 17 Cb 0.42 -0.15 -0.03 0.00 0.68 0.00 0.00 39.33 40.25 1leb h ASP 17 CO -0.60 0.59 0.33 -0.74 -1.61 0.00 0.00 179.24 177.22 1leb h HIS 18 N 0.50 1.11 -0.56 0.28 2.76 -1.00 -2.40 115.15 115.85 1leb h HIS 18 Ca 0.13 -0.07 -0.03 0.00 -2.20 0.00 0.00 60.37 58.21 1leb h HIS 18 Cb 0.21 -0.34 -0.02 0.00 1.55 0.00 0.00 27.41 28.80 1leb h HIS 18 CO 0.00 0.83 0.23 0.82 -1.30 0.00 0.00 177.93 178.51 1leb h ILE 19 N 1.07 1.22 -0.55 6.26 2.04 -1.22 -0.16 117.51 126.16 1leb h ILE 19 Ca 0.25 -0.68 0.07 0.00 1.00 0.00 0.00 64.86 65.51 1leb h ILE 19 Cb 0.16 0.63 -0.06 0.00 -0.74 0.00 0.00 36.82 36.80 1leb h ILE 19 CO -0.03 0.26 0.22 -1.28 0.00 0.00 0.00 178.15 177.33 1leb h SER 20 N 0.76 0.26 0.08 1.72 0.87 -1.24 -2.09 113.55 113.90 1leb h SER 20 Ca 0.19 0.06 -0.36 0.00 -1.23 0.00 0.00 61.79 60.45 1leb h SER 20 Cb 0.19 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.14 1leb h SER 20 CO -0.02 0.17 -2.04 0.00 -0.53 0.00 0.00 176.83 174.41 1leb n GLN 21 N -4.96 0.71 -0.08 2.24 3.00 -0.91 -4.72 117.38 112.66 1leb n GLN 21 Ca 0.07 0.27 -0.13 0.00 -0.01 0.00 0.00 57.00 57.20 1leb n GLN 21 Cb 0.22 -1.67 -0.14 0.00 0.00 0.00 0.00 30.24 28.64 1leb n GLN 21 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1leb n THR 22 N -3.57 1.51 0.00 5.09 -2.24 -0.09 -5.06 114.28 109.92 1leb n THR 22 Ca -0.36 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 60.67 1leb n THR 22 Cb 0.99 -0.96 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 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 1.86 2.98 3.90 3.38 0.00 -0.79 -5.00 105.19 111.52 1leb n GLY 23 Ca -0.33 -0.92 -0.31 0.00 0.00 0.00 0.00 46.02 44.47 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 3.64 -0.15 1.61 0.23 -1.26 -4.68 119.30 118.69 1leb s MET 24 Ca 0.00 -0.05 -0.29 0.00 -1.03 0.00 0.00 55.69 54.32 1leb s MET 24 Cb 0.00 -2.81 -0.02 0.00 -1.53 0.00 0.00 34.83 30.47 1leb s MET 24 CO 0.00 0.43 1.26 -1.25 -2.03 0.00 0.00 175.02 173.43 1leb s PRO 25 N -2.77 4.25 0.62 3.16 0.04 -1.26 -3.62 135.00 135.41 1leb s PRO 25 Ca 0.42 1.68 -0.14 0.00 0.04 0.00 0.00 61.00 62.99 1leb s PRO 25 Cb -0.12 -3.74 -0.03 0.00 0.04 0.00 0.00 34.50 30.66 1leb s PRO 25 CO 0.25 -0.67 1.05 -1.25 0.04 0.00 0.00 177.00 176.42 1leb s PRO 26 N 3.31 3.28 0.75 0.56 0.04 -1.26 -4.04 135.00 137.64 1leb s PRO 26 Ca 0.55 1.10 -0.04 0.00 0.04 0.00 0.00 61.00 62.65 1leb s PRO 26 Cb -0.22 -2.03 0.13 0.00 0.04 0.00 0.00 34.50 32.42 1leb s PRO 26 CO 0.16 -0.84 1.04 -0.08 0.04 0.00 0.00 177.00 177.32 1leb s THR 27 N -2.66 2.15 0.27 1.26 -1.32 -1.26 -4.66 115.64 109.41 1leb s THR 27 Ca 0.61 -0.48 -0.01 0.00 -1.21 0.00 0.00 61.69 60.60 1leb s THR 27 Cb -0.15 -2.67 0.27 0.00 -1.51 0.00 0.00 72.50 68.45 1leb s THR 27 CO 0.42 0.00 1.68 0.08 -2.21 0.00 0.00 174.62 174.59 1leb h ARG 28 N -0.69 0.29 -0.42 7.08 0.11 -1.89 -2.07 114.38 116.80 1leb h ARG 28 Ca -0.38 -0.02 -0.09 0.00 0.10 0.00 0.00 59.98 59.59 1leb h ARG 28 Cb 1.27 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 32.27 1leb h ARG 28 CO 0.42 0.19 -0.10 0.00 0.10 0.00 0.00 179.97 180.58 1leb h ALA 29 N 1.68 0.58 -0.19 0.08 0.00 -1.96 -1.14 119.26 118.31 1leb h ALA 29 Ca 0.49 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1leb h ALA 29 Cb 0.90 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1leb h ALA 29 CO -0.55 0.45 0.11 0.93 0.00 0.00 0.00 179.25 180.19 1leb h GLU 30 N 0.63 0.25 -0.43 0.00 5.08 -1.88 -1.01 114.58 117.22 1leb h GLU 30 Ca 0.11 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1leb h GLU 30 Cb 0.63 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1leb h GLU 30 CO 0.04 0.22 0.23 0.82 -1.00 0.00 0.00 179.01 179.32 1leb h ILE 31 N 0.22 1.16 -0.03 3.13 2.04 -1.47 -2.33 117.51 120.23 1leb h ILE 31 Ca 0.07 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 1leb h ILE 31 Cb 0.03 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1leb h ILE 31 CO -0.01 0.17 0.02 0.00 0.00 0.00 0.00 178.15 178.33 1leb h ALA 32 N 1.08 0.04 -0.20 1.87 0.00 -1.19 -2.99 119.26 117.88 1leb h ALA 32 Ca 0.15 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.84 1leb h ALA 32 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1leb h ALA 32 CO -0.02 -0.42 -0.55 1.96 0.00 0.00 0.00 179.25 180.21 1leb h GLN 33 N -0.03 0.74 0.00 0.00 4.20 -1.26 -1.61 115.11 117.14 1leb h GLN 33 Ca 0.01 -0.52 -0.15 0.00 0.06 0.00 0.00 58.65 58.06 1leb h GLN 33 Cb 0.08 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 1leb h GLN 33 CO -0.00 1.14 -0.76 -0.09 -0.67 0.00 0.00 178.83 178.45 1leb h ARG 34 N 0.46 0.00 0.00 1.46 2.43 -1.55 -3.37 114.38 113.81 1leb h ARG 34 Ca -0.01 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.06 1leb h ARG 34 Cb 1.17 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.71 1leb h ARG 34 CO 0.12 0.63 -0.57 -0.07 -1.51 0.00 0.00 179.97 178.57 1leb h LEU 35 N 0.00 0.00 0.00 3.80 3.38 -1.69 -3.51 115.31 117.29 1leb h LEU 35 Ca -0.03 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.34 1leb h LEU 35 Cb 1.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.28 1leb h LEU 35 CO 0.08 1.13 0.00 0.61 0.09 0.00 0.00 178.44 180.36 1leb n GLY 36 N 1.55 0.73 3.30 0.83 0.00 -0.95 -5.11 105.19 105.53 1leb n GLY 36 Ca -0.18 -0.60 -0.32 0.00 0.00 0.00 0.00 46.02 44.92 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 0.00 2.56 0.20 1.61 0.40 -0.65 -5.05 117.98 117.06 1leb s PHE 37 Ca 0.00 -0.73 -0.11 0.00 -0.60 0.00 0.00 56.93 55.49 1leb s PHE 37 Cb 0.00 -1.67 0.14 0.00 0.51 0.00 0.00 43.02 42.00 1leb s PHE 37 CO 0.00 -0.22 1.87 0.07 0.70 0.00 0.00 175.22 177.64 1leb h ARG 38 N 6.26 0.96 -4.78 0.44 -0.00 -2.02 -3.43 114.38 111.81 1leb h ARG 38 Ca -0.29 -0.06 -0.68 0.00 -0.00 0.00 0.00 59.98 58.94 1leb h ARG 38 Cb 1.20 -0.21 -0.28 0.00 -0.00 0.00 0.00 29.97 30.68 1leb h ARG 38 CO 0.49 0.64 -0.63 -1.12 -0.00 0.00 0.00 179.97 179.35 1leb s SER 39 N -5.87 5.09 0.38 0.08 0.01 -1.26 -5.02 113.70 107.09 1leb s SER 39 Ca -0.13 -0.87 0.13 0.00 1.31 0.00 0.00 55.95 56.39 1leb s SER 39 Cb 0.15 -1.85 0.95 0.00 0.21 0.00 0.00 66.02 65.48 1leb s SER 39 CO 0.78 -0.23 1.83 -0.65 0.41 0.00 0.00 173.24 175.38 1leb h PRO 40 N 8.20 0.53 0.00 12.44 0.11 -1.89 -2.35 132.00 149.04 1leb h PRO 40 Ca -0.29 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.75 1leb h PRO 40 Cb 1.11 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1leb h PRO 40 CO 0.60 0.35 -0.20 -0.91 -0.21 0.00 0.00 178.00 177.63 1leb h ASN 41 N 0.55 0.00 -0.35 -2.05 4.21 -1.95 -1.42 115.58 114.56 1leb h ASN 41 Ca 0.51 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.96 1leb h ASN 41 Cb 1.05 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.24 1leb h ASN 41 CO -0.24 0.20 0.02 0.00 -1.29 0.00 0.00 177.43 176.11 1leb h ALA 42 N 1.80 0.47 -0.98 -0.83 0.00 -1.85 -0.97 119.26 116.89 1leb h ALA 42 Ca -0.00 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.73 1leb h ALA 42 Cb 0.49 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 1leb h ALA 42 CO 0.03 0.21 0.64 0.00 0.00 0.00 0.00 179.25 180.13 1leb h ALA 43 N 0.87 1.41 0.31 0.00 0.00 -1.51 -2.29 119.26 118.05 1leb h ALA 43 Ca 0.10 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1leb h ALA 43 Cb 0.42 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1leb h ALA 43 CO 0.01 0.46 -0.15 1.49 0.00 0.00 0.00 179.25 181.07 1leb h GLU 44 N 1.18 -0.40 -0.87 0.00 4.81 -1.24 -1.65 114.58 116.42 1leb h GLU 44 Ca 0.41 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.67 1leb h GLU 44 Cb 0.12 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 1leb h GLU 44 CO -0.15 -0.22 0.54 1.49 -0.73 0.00 0.00 179.01 179.93 1leb h GLU 45 N -0.48 1.17 -0.49 1.92 4.81 -1.19 -1.99 114.58 118.34 1leb h GLU 45 Ca -0.04 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 1leb h GLU 45 Cb 0.36 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1leb h GLU 45 CO 0.07 0.81 0.28 0.45 -0.73 0.00 0.00 179.01 179.88 1leb h HIS 46 N 1.19 0.67 -0.54 0.92 3.86 -1.51 -1.53 115.15 118.21 1leb h HIS 46 Ca 0.31 -0.01 0.11 0.00 -1.16 0.00 0.00 60.37 59.62 1leb h HIS 46 Cb -0.07 -0.22 -0.11 0.00 1.06 0.00 0.00 27.41 28.08 1leb h HIS 46 CO -0.00 0.49 -0.20 1.25 0.86 0.00 0.00 177.93 180.32 1leb h LEU 47 N 0.65 -0.72 0.19 2.43 5.85 -1.03 0.49 115.31 123.17 1leb h LEU 47 Ca 0.17 0.18 -0.01 0.00 0.84 0.00 0.00 57.88 59.07 1leb h LEU 47 Cb 0.04 0.41 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1leb h LEU 47 CO -0.03 -0.23 -0.09 0.11 -0.34 0.00 0.00 178.44 177.86 1leb h LYS 48 N -0.08 -0.24 -0.36 1.25 6.56 -1.36 -2.52 116.57 119.83 1leb h LYS 48 Ca 0.25 0.02 -0.08 0.00 -1.06 0.00 0.00 60.65 59.78 1leb h LYS 48 Cb 0.47 0.05 -0.02 0.00 -0.57 0.00 0.00 32.23 32.16 1leb h LYS 48 CO -0.59 -0.05 -0.11 0.00 -2.06 0.00 0.00 179.45 176.65 1leb h ALA 49 N 0.39 1.15 0.42 3.86 0.00 -1.21 -2.62 119.26 121.25 1leb h ALA 49 Ca -0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1leb h ALA 49 Cb 0.30 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1leb h ALA 49 CO 0.04 0.54 -0.20 1.25 0.00 0.00 0.00 179.25 180.88 1leb h LEU 50 N 0.57 -0.48 -0.45 0.00 7.12 -1.01 -3.23 115.31 117.83 1leb h LEU 50 Ca 0.10 -0.04 0.09 0.00 0.13 0.00 0.00 57.88 58.16 1leb h LEU 50 Cb 0.52 0.12 -0.09 0.00 -0.53 0.00 0.00 40.66 40.69 1leb h LEU 50 CO 0.03 -0.26 -0.14 0.00 -0.13 0.00 0.00 178.44 177.94 1leb h ALA 51 N -0.15 0.24 -0.25 1.25 0.00 -1.44 -3.09 119.26 115.82 1leb h ALA 51 Ca -0.06 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1leb h ALA 51 Cb 0.50 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1leb h ALA 51 CO 0.10 -0.48 0.00 0.54 0.00 0.00 0.00 179.25 179.41 1leb n ARG 52 N -5.35 1.60 -0.06 0.00 3.00 -0.99 -2.12 116.66 112.73 1leb n ARG 52 Ca 0.03 -0.92 -0.11 0.00 -0.01 0.00 0.00 57.85 56.84 1leb n ARG 52 Cb 0.26 -1.22 -0.04 0.00 0.00 0.00 0.00 32.46 31.46 1leb n ARG 52 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 1leb h LYS 53 N 1.54 0.32 0.00 5.56 1.57 -1.55 -3.49 116.57 120.51 1leb h LYS 53 Ca 0.00 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1leb h LYS 53 Cb 0.35 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1leb h LYS 53 CO 0.00 0.38 0.00 0.41 -0.57 0.00 0.00 179.45 179.67 1leb n GLY 54 N -0.69 -0.30 0.60 3.86 0.00 -0.90 -5.10 105.19 102.66 1leb n GLY 54 Ca -0.04 -0.20 0.00 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 0.00 -4.24 1.61 0.24 -1.09 -4.89 118.33 109.97 1leb n VAL 55 Ca 0.00 0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 62.09 1leb n VAL 55 Cb 0.00 -0.31 -0.12 0.00 -1.47 0.00 0.00 33.84 31.94 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 -1.48 1.43 -0.30 1.34 -4.36 -1.25 -2.15 121.20 114.43 1leb s ILE 56 Ca 0.00 -1.48 -0.15 0.00 -0.26 0.00 0.00 60.65 58.77 1leb s ILE 56 Cb 0.00 -1.36 -0.03 0.00 1.25 0.00 0.00 42.46 42.32 1leb s ILE 56 CO 0.00 -0.18 0.35 -1.61 0.24 0.00 0.00 174.94 173.74 1leb s GLU 57 N -1.95 3.81 -0.05 0.37 0.41 0.26 -4.54 118.70 117.00 1leb s GLU 57 Ca 0.04 -0.20 -0.11 0.00 -0.41 0.00 0.00 54.97 54.29 1leb s GLU 57 Cb -0.09 -3.72 -0.05 0.00 -1.78 0.00 0.00 34.13 28.49 1leb s GLU 57 CO 0.03 -0.38 0.28 0.42 -0.49 0.00 0.00 175.26 175.12 1leb s ILE 58 N 2.02 5.26 0.06 -1.63 1.01 -1.26 -1.71 121.20 124.96 1leb s ILE 58 Ca 0.13 0.52 -0.27 0.00 0.00 0.00 0.00 60.65 61.03 1leb s ILE 58 Cb -0.16 -3.56 -0.05 0.00 0.01 0.00 0.00 42.46 38.69 1leb s ILE 58 CO 0.11 0.59 0.84 -0.69 0.00 0.00 0.00 174.94 175.79 1leb s VAL 59 N -1.07 4.67 -0.73 2.92 1.01 -1.25 -4.90 120.40 121.04 1leb s VAL 59 Ca 0.20 1.80 -0.26 0.00 0.00 0.00 0.00 61.98 63.72 1leb s VAL 59 Cb -0.14 -4.19 -0.01 0.00 0.00 0.00 0.00 36.38 32.03 1leb s VAL 59 CO 0.09 0.33 1.73 -0.44 0.00 0.00 0.00 175.10 176.82 1leb s SER 60 N 0.05 5.51 0.00 3.32 0.01 -1.26 -3.37 113.70 117.96 1leb s SER 60 Ca 0.42 -0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.50 1leb s SER 60 Cb -0.21 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.47 1leb s SER 60 CO 0.25 -2.28 0.00 0.61 0.41 0.00 0.00 173.24 172.23 1leb n GLY 61 N 5.98 2.19 3.59 3.44 0.00 -1.26 -5.07 105.19 114.06 1leb n GLY 61 Ca 0.22 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.08 2.94 -0.60 4.61 0.00 -1.22 -4.94 121.76 122.48 1leb s ALA 62 Ca 0.00 -0.52 0.24 0.00 0.00 0.00 0.00 51.96 51.68 1leb s ALA 62 Cb 0.00 -4.02 0.92 0.00 0.00 0.00 0.00 23.12 20.02 1leb s ALA 62 CO 0.00 -2.67 1.72 0.43 0.00 0.00 0.00 175.76 175.24 1leb n SER 63 N 9.01 0.64 -4.54 0.00 7.64 -1.26 -3.46 113.62 121.66 1leb n SER 63 Ca 0.13 0.63 -0.42 0.00 1.01 0.00 0.00 58.87 60.22 1leb n SER 63 Cb 0.49 -0.77 -0.03 0.00 -1.01 0.00 0.00 64.21 62.88 1leb n SER 63 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1leb s ARG 64 N -3.23 3.30 0.00 1.43 0.52 -1.26 -4.21 118.95 115.50 1leb s ARG 64 Ca 0.06 -0.20 0.00 0.00 -0.52 0.00 0.00 55.73 55.07 1leb s ARG 64 Cb 0.10 -4.12 0.00 0.00 0.52 0.00 0.00 34.95 31.46 1leb s ARG 64 CO 0.44 -1.84 0.00 0.41 0.02 0.00 0.00 175.30 174.33 1leb n GLY 65 N 5.23 0.47 1.90 -3.53 0.00 -1.22 -4.80 105.19 103.24 1leb n GLY 65 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1leb n GLY 65 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1leb n ILE 66 N 0.00 0.06 -4.23 -0.61 0.00 -0.69 -4.65 119.36 109.24 1leb n ILE 66 Ca 0.00 0.02 -0.18 0.00 0.00 0.00 0.00 62.75 62.59 1leb n ILE 66 Cb 0.00 -0.35 -0.15 0.00 0.00 0.00 0.00 39.64 39.13 1leb n ILE 66 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 1leb s ARG 67 N -1.49 0.67 -0.27 9.51 3.52 -1.22 -4.69 118.95 124.99 1leb s ARG 67 Ca 0.00 -0.20 -0.20 0.00 -0.13 0.00 0.00 55.73 55.20 1leb s ARG 67 Cb 0.00 -0.66 -0.02 0.00 -1.56 0.00 0.00 34.95 32.72 1leb s ARG 67 CO 0.00 0.07 0.63 -1.17 -0.81 0.00 0.00 175.30 174.02 1leb s LEU 68 N 0.22 4.08 -1.51 -0.88 0.20 -1.26 -0.58 118.68 118.95 1leb s LEU 68 Ca -0.03 0.64 -0.10 0.00 0.69 0.00 0.00 54.13 55.33 1leb s LEU 68 Cb -0.07 -2.84 -0.01 0.00 -0.43 0.00 0.00 46.19 42.84 1leb s LEU 68 CO -0.00 -0.39 2.61 0.00 -0.29 0.00 0.00 176.35 178.28 1leb n LEU 69 N 5.75 8.04 0.00 -0.68 -0.00 -0.91 -4.68 117.00 124.52 1leb n LEU 69 Ca -0.01 -4.42 0.00 0.00 -0.00 0.00 0.00 56.01 51.58 1leb n LEU 69 Cb 0.49 -1.55 0.00 0.00 -0.00 0.00 0.00 43.42 42.36 1leb n LEU 69 CO 0.43 1.79 0.00 0.00 -0.00 0.00 0.00 177.39 179.61 1leb n GLN 70 N 3.92 -0.97 0.22 1.47 1.13 -1.26 -4.93 117.38 116.96 1leb n GLN 70 Ca 0.67 0.24 0.10 0.00 -1.94 0.00 0.00 57.00 56.07 1leb n GLN 70 Cb 0.28 -4.16 0.40 0.00 0.11 0.00 0.00 30.24 26.88 1leb n GLN 70 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 1leb h GLU 71 N 0.54 0.00 -0.00 -1.09 4.81 -1.89 -3.50 114.58 113.44 1leb h GLU 71 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1leb h GLU 71 Cb 0.48 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.86 1leb h GLU 71 CO 0.00 0.21 0.00 -0.85 -0.73 0.00 0.00 179.01 177.64