#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 4.64 -1.24 2.12 2.20 -1.26 -5.00 119.74 121.21 1leb s LYS 2 Ca 0.00 1.33 -0.19 0.00 -0.36 0.00 0.00 55.97 56.75 1leb s LYS 2 Cb 0.00 -3.36 -0.00 0.00 -1.51 0.00 0.00 37.83 32.96 1leb s LYS 2 CO 0.00 0.27 1.89 0.00 -0.36 0.00 0.00 175.35 177.16 1leb n ALA 3 N 2.64 3.37 -1.18 3.13 0.00 -1.26 -4.80 120.51 122.41 1leb n ALA 3 Ca 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 53.44 49.87 1leb n ALA 3 Cb 0.49 -3.57 0.00 0.00 0.00 0.00 0.00 19.45 16.38 1leb n ALA 3 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1leb n LEU 4 N 9.58 -1.53 -4.80 0.00 4.77 -1.26 -4.88 117.00 118.88 1leb n LEU 4 Ca 0.48 2.20 -0.30 0.00 -0.03 0.00 0.00 56.01 58.36 1leb n LEU 4 Cb 0.44 -2.05 0.08 0.00 -2.33 0.00 0.00 43.42 39.57 1leb n LEU 4 CO 0.79 -0.22 0.71 0.42 -1.33 0.00 0.00 177.39 177.76 1leb s THR 5 N -4.26 3.30 0.25 -5.08 -4.23 -1.26 -4.73 115.64 99.63 1leb s THR 5 Ca 0.00 0.42 -0.03 0.00 -1.18 0.00 0.00 61.69 60.90 1leb s THR 5 Cb 0.00 -3.14 0.22 0.00 1.34 0.00 0.00 72.50 70.92 1leb s THR 5 CO 0.00 -0.55 1.78 0.00 -0.54 0.00 0.00 174.62 175.31 1leb h ALA 6 N -1.02 1.19 -0.24 3.99 0.00 -2.00 0.33 119.26 121.52 1leb h ALA 6 Ca -0.46 0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.34 1leb h ALA 6 Cb 1.25 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1leb h ALA 6 CO 0.58 -0.02 -0.55 0.00 0.00 0.00 0.00 179.25 179.26 1leb h ARG 7 N 0.67 0.71 -0.24 0.00 2.47 -2.01 -3.21 114.38 112.78 1leb h ARG 7 Ca 0.42 -0.45 0.01 0.00 -1.26 0.00 0.00 59.98 58.70 1leb h ARG 7 Cb 0.51 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.87 1leb h ARG 7 CO -0.31 1.07 0.15 1.96 0.56 0.00 0.00 179.97 183.40 1leb h GLN 8 N 0.55 0.29 -0.58 0.04 4.20 -1.78 -2.78 115.11 115.05 1leb h GLN 8 Ca 0.01 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.63 1leb h GLN 8 Cb 1.13 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.82 1leb h GLN 8 CO 0.11 0.19 0.07 0.37 -0.67 0.00 0.00 178.83 178.91 1leb h GLN 9 N 0.30 0.94 -0.61 1.46 5.75 -1.06 -0.10 115.11 121.79 1leb h GLN 9 Ca 0.09 -0.24 -0.03 0.00 -0.15 0.00 0.00 58.65 58.32 1leb h GLN 9 Cb -0.02 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.39 1leb h GLN 9 CO -0.04 0.89 0.24 1.05 -2.65 0.00 0.00 178.83 178.33 1leb h GLU 10 N 0.89 0.88 -0.16 1.69 4.11 -1.65 -0.44 114.58 119.90 1leb h GLU 10 Ca 0.18 -0.14 0.02 0.00 0.07 0.00 0.00 59.36 59.49 1leb h GLU 10 Cb 0.42 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1leb h GLU 10 CO 0.01 0.72 0.04 0.28 0.07 0.00 0.00 179.01 180.14 1leb h VAL 11 N 0.87 0.95 -0.17 -1.06 2.07 -1.18 -2.39 116.25 115.33 1leb h VAL 11 Ca 0.21 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.71 1leb h VAL 11 Cb 0.17 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1leb h VAL 11 CO -0.02 0.02 0.03 0.15 0.02 0.00 0.00 177.57 177.77 1leb h PHE 12 N 0.12 0.05 -0.69 1.57 3.57 -0.93 -2.73 116.94 117.89 1leb h PHE 12 Ca 0.07 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.69 1leb h PHE 12 Cb 0.05 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.75 1leb h PHE 12 CO -0.12 0.01 0.46 -0.44 -2.23 0.00 0.00 178.31 176.00 1leb h ASP 13 N 0.10 0.48 -0.04 0.41 3.32 -1.11 -0.91 116.42 118.66 1leb h ASP 13 Ca 0.08 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1leb h ASP 13 Cb 0.07 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 1leb h ASP 13 CO -0.11 0.28 -0.02 0.25 -1.72 0.00 0.00 179.24 177.92 1leb h LEU 14 N 0.52 0.09 -0.76 1.55 5.85 -1.29 -0.96 115.31 120.31 1leb h LEU 14 Ca 0.32 -0.41 0.01 0.00 0.84 0.00 0.00 57.88 58.65 1leb h LEU 14 Cb 0.56 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 1leb h LEU 14 CO -0.11 0.48 0.50 -0.29 -0.34 0.00 0.00 178.44 178.68 1leb h ILE 15 N -0.30 1.18 -0.05 4.05 2.10 -1.40 -0.44 117.51 122.65 1leb h ILE 15 Ca 0.01 -0.35 0.03 0.00 1.08 0.00 0.00 64.86 65.63 1leb h ILE 15 Cb 0.44 0.07 -0.03 0.00 -1.09 0.00 0.00 36.82 36.21 1leb h ILE 15 CO 0.01 0.19 -0.13 -0.09 -1.08 0.00 0.00 178.15 177.04 1leb h ARG 16 N 1.01 -0.18 0.16 2.19 2.43 -1.25 -2.33 114.38 116.41 1leb h ARG 16 Ca 0.29 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1leb h ARG 16 Cb -0.09 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1leb h ARG 16 CO -0.07 -0.12 -0.12 0.22 -1.51 0.00 0.00 179.97 178.36 1leb h ASP 17 N -0.19 -0.31 -0.62 -3.80 3.58 -1.12 -2.32 116.42 111.64 1leb h ASP 17 Ca 0.06 0.03 -0.04 0.00 0.42 0.00 0.00 57.03 57.50 1leb h ASP 17 Cb 0.27 0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.40 1leb h ASP 17 CO -0.16 -0.19 0.23 -0.74 -2.88 0.00 0.00 179.24 175.50 1leb h HIS 18 N -0.29 0.96 -0.14 0.28 2.76 -1.12 -0.84 115.15 116.76 1leb h HIS 18 Ca -0.01 -0.08 -0.03 0.00 -2.20 0.00 0.00 60.37 58.05 1leb h HIS 18 Cb 0.26 -0.28 -0.00 0.00 1.55 0.00 0.00 27.41 28.93 1leb h HIS 18 CO -0.10 0.77 -0.05 0.82 -1.30 0.00 0.00 177.93 178.07 1leb h ILE 19 N 0.87 1.30 -0.03 6.26 2.04 -1.53 -1.37 117.51 125.05 1leb h ILE 19 Ca 0.20 -1.03 -0.04 0.00 1.00 0.00 0.00 64.86 65.00 1leb h ILE 19 Cb 0.23 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 1leb h ILE 19 CO -0.01 0.30 -0.18 -1.28 0.00 0.00 0.00 178.15 176.98 1leb h SER 20 N -0.04 0.04 0.09 1.72 0.87 -1.37 -1.44 113.55 113.43 1leb h SER 20 Ca 0.03 -0.01 -0.37 0.00 -1.23 0.00 0.00 61.79 60.22 1leb h SER 20 Cb 0.49 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.41 1leb h SER 20 CO 0.02 0.22 -2.11 0.00 -0.53 0.00 0.00 176.83 174.42 1leb n GLN 21 N -4.31 0.73 -0.02 2.24 6.02 -0.33 -4.81 117.38 116.91 1leb n GLN 21 Ca -0.02 0.24 -0.01 0.00 -0.01 0.00 0.00 57.00 57.20 1leb n GLN 21 Cb 0.25 -1.66 -0.04 0.00 1.02 0.00 0.00 30.24 29.81 1leb n GLN 21 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1leb n THR 22 N -3.45 0.22 0.00 5.09 -2.24 -0.55 -5.08 114.28 108.28 1leb n THR 22 Ca -0.36 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 1leb n THR 22 Cb 1.03 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 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 2.49 2.00 3.43 3.38 0.00 -0.54 -5.00 105.19 110.96 1leb n GLY 23 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.12 3.60 -0.06 1.61 -1.94 -1.25 -4.73 119.30 116.40 1leb s MET 24 Ca 0.00 -0.51 -0.30 0.00 -1.71 0.00 0.00 55.69 53.17 1leb s MET 24 Cb 0.00 -3.32 -0.08 0.00 2.01 0.00 0.00 34.83 33.44 1leb s MET 24 CO 0.00 -0.21 2.04 -2.30 -0.01 0.00 0.00 175.02 174.54 1leb n PRO 25 N 4.92 2.46 -2.08 2.03 -0.02 -1.26 -4.37 135.00 136.67 1leb n PRO 25 Ca -0.16 0.85 -0.42 0.00 -2.02 0.00 0.00 63.50 61.75 1leb n PRO 25 Cb 0.51 -3.00 -0.03 0.00 -0.02 0.00 0.00 33.50 30.96 1leb n PRO 25 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1leb s PRO 26 N 4.99 4.26 0.00 0.52 0.02 -1.26 -4.77 135.00 138.76 1leb s PRO 26 Ca 0.94 2.16 0.00 0.00 0.02 0.00 0.00 61.00 64.12 1leb s PRO 26 Cb -0.46 -3.40 0.00 0.00 0.02 0.00 0.00 34.50 30.66 1leb s PRO 26 CO 0.42 -0.57 0.00 0.25 -0.33 0.00 0.00 177.00 176.77 1leb n THR 27 N 4.33 0.00 0.00 0.99 -2.24 -1.26 -4.93 114.28 111.17 1leb n THR 27 Ca 0.13 0.29 0.00 0.00 -2.27 0.00 0.00 64.05 62.21 1leb n THR 27 Cb 0.42 -1.10 0.00 0.00 -2.10 0.00 0.00 70.33 67.54 1leb n THR 27 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1leb n ARG 28 N -1.76 0.00 0.07 -0.78 1.85 -1.26 -4.48 116.66 110.30 1leb n ARG 28 Ca 0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.72 1leb n ARG 28 Cb 0.00 -0.45 -0.08 0.00 -1.05 0.00 0.00 32.46 30.88 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 0.00 -0.17 -0.79 2.89 0.00 -1.96 -1.79 119.26 117.44 1leb h ALA 29 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1leb h ALA 29 Cb 0.00 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1leb h ALA 29 CO 0.00 -0.45 0.50 1.49 0.00 0.00 0.00 179.25 180.79 1leb h GLU 30 N -0.46 1.06 -0.15 0.00 4.22 -1.96 -1.13 114.58 116.16 1leb h GLU 30 Ca -0.02 -0.08 0.01 0.00 0.08 0.00 0.00 59.36 59.35 1leb h GLU 30 Cb 0.37 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1leb h GLU 30 CO 0.03 0.73 0.05 0.82 -2.18 0.00 0.00 179.01 178.46 1leb h ILE 31 N 1.08 0.97 -0.65 2.32 2.04 -1.90 -1.67 117.51 119.69 1leb h ILE 31 Ca 0.29 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 66.11 1leb h ILE 31 Cb -0.08 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 1leb h ILE 31 CO -0.06 0.02 0.43 0.00 0.00 0.00 0.00 178.15 178.54 1leb h ALA 32 N 1.09 0.82 -0.38 1.87 0.00 -1.22 -2.33 119.26 119.11 1leb h ALA 32 Ca 0.06 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1leb h ALA 32 Cb 0.04 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1leb h ALA 32 CO -0.06 0.26 0.03 1.96 0.00 0.00 0.00 179.25 181.44 1leb h GLN 33 N 0.88 0.65 -0.01 0.00 4.20 -1.20 -2.47 115.11 117.17 1leb h GLN 33 Ca 0.24 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 1leb h GLN 33 Cb -0.10 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.61 1leb h GLN 33 CO -0.05 0.73 -0.07 -0.09 -0.67 0.00 0.00 178.83 178.68 1leb h ARG 34 N 0.49 0.06 0.00 1.46 9.65 -1.37 -3.39 114.38 121.28 1leb h ARG 34 Ca 0.11 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.94 1leb h ARG 34 Cb 0.41 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.00 1leb h ARG 34 CO 0.01 0.75 -0.67 1.28 2.80 0.00 0.00 179.97 184.15 1leb n LEU 35 N -4.68 0.60 -0.76 3.80 4.77 -0.88 -5.03 117.00 114.82 1leb n LEU 35 Ca -0.09 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1leb n LEU 35 Cb 0.38 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1leb n LEU 35 CO 0.35 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1leb n GLY 36 N 1.43 0.65 3.44 -0.72 0.00 -0.96 -5.06 105.19 103.97 1leb n GLY 36 Ca 0.04 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.41 3.24 0.44 1.61 0.08 -1.00 -5.01 117.98 114.93 1leb s PHE 37 Ca 0.00 -0.66 0.17 0.00 0.12 0.00 0.00 56.93 56.57 1leb s PHE 37 Cb 0.00 -2.56 1.10 0.00 -0.57 0.00 0.00 43.02 40.99 1leb s PHE 37 CO 0.00 -0.60 1.91 0.07 -0.10 0.00 0.00 175.22 176.50 1leb h ARG 38 N 8.59 0.36 -5.87 0.44 0.11 -1.98 -3.38 114.38 112.64 1leb h ARG 38 Ca -0.27 -0.02 -0.67 0.00 0.10 0.00 0.00 59.98 59.12 1leb h ARG 38 Cb 1.12 -0.08 -0.23 0.00 1.11 0.00 0.00 29.97 31.89 1leb h ARG 38 CO 0.71 0.24 -0.74 -1.54 0.10 0.00 0.00 179.97 178.75 1leb s SER 39 N -5.89 4.28 0.51 0.08 1.04 -1.26 -5.05 113.70 107.42 1leb s SER 39 Ca -0.08 -0.18 0.31 0.00 0.48 0.00 0.00 55.95 56.48 1leb s SER 39 Cb 0.21 -1.26 1.43 0.00 0.10 0.00 0.00 66.02 66.50 1leb s SER 39 CO 0.77 0.28 1.85 -0.65 0.98 0.00 0.00 173.24 176.46 1leb h PRO 40 N 5.87 0.07 -0.59 4.02 0.11 -1.88 -2.14 132.00 137.46 1leb h PRO 40 Ca -0.39 -0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.82 1leb h PRO 40 Cb 1.18 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 1leb h PRO 40 CO 0.54 0.05 0.40 -0.91 -0.21 0.00 0.00 178.00 177.87 1leb h ASN 41 N 0.07 0.31 -0.31 -2.05 4.21 -1.95 -1.18 115.58 114.68 1leb h ASN 41 Ca 0.49 0.01 -0.06 0.00 1.21 0.00 0.00 56.30 57.95 1leb h ASN 41 Cb 1.83 -0.06 -0.01 0.00 -1.12 0.00 0.00 38.32 38.96 1leb h ASN 41 CO -0.05 0.18 -0.05 0.00 -1.29 0.00 0.00 177.43 176.22 1leb h ALA 42 N 1.70 0.42 -0.35 -0.83 0.00 -1.77 -1.18 119.26 117.26 1leb h ALA 42 Ca 0.28 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1leb h ALA 42 Cb 0.63 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1leb h ALA 42 CO -0.07 0.23 0.13 0.00 0.00 0.00 0.00 179.25 179.54 1leb h ALA 43 N 0.81 0.41 -0.68 0.00 0.00 -1.61 -2.67 119.26 115.51 1leb h ALA 43 Ca 0.08 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.11 1leb h ALA 43 Cb 0.53 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 1leb h ALA 43 CO 0.03 -0.26 0.33 1.49 0.00 0.00 0.00 179.25 180.84 1leb h GLU 44 N 0.29 0.56 -0.48 0.00 4.81 -1.28 -2.47 114.58 116.01 1leb h GLU 44 Ca 0.15 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.30 1leb h GLU 44 Cb 0.11 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1leb h GLU 44 CO -0.15 0.37 0.11 1.49 -0.73 0.00 0.00 179.01 180.10 1leb h GLU 45 N 0.58 0.73 -0.47 1.92 4.57 -1.14 -1.44 114.58 119.33 1leb h GLU 45 Ca 0.33 -0.14 -0.02 0.00 -1.18 0.00 0.00 59.36 58.34 1leb h GLU 45 Cb 0.32 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.78 1leb h GLU 45 CO -0.25 0.67 0.22 0.45 -1.18 0.00 0.00 179.01 178.91 1leb h HIS 46 N 0.71 0.69 -0.60 0.92 3.86 -1.41 -1.51 115.15 117.80 1leb h HIS 46 Ca 0.16 -0.04 0.10 0.00 -1.16 0.00 0.00 60.37 59.43 1leb h HIS 46 Cb 0.28 -0.21 -0.08 0.00 1.06 0.00 0.00 27.41 28.46 1leb h HIS 46 CO 0.01 0.56 0.19 1.25 0.86 0.00 0.00 177.93 180.80 1leb h LEU 47 N 0.61 0.14 -0.31 2.43 6.46 -1.22 0.79 115.31 124.23 1leb h LEU 47 Ca 0.16 0.09 0.03 0.00 -0.12 0.00 0.00 57.88 58.04 1leb h LEU 47 Cb 0.14 0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 40.13 1leb h LEU 47 CO -0.02 0.09 0.12 0.11 -0.62 0.00 0.00 178.44 178.11 1leb h LYS 48 N 0.35 0.25 -0.49 1.25 1.57 -1.27 -2.50 116.57 115.73 1leb h LYS 48 Ca 0.31 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 59.02 1leb h LYS 48 Cb 0.41 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 1leb h LYS 48 CO -0.34 0.16 0.10 0.00 -0.57 0.00 0.00 179.45 178.80 1leb h ALA 49 N 1.19 1.25 -0.13 3.86 0.00 -0.99 -1.41 119.26 123.03 1leb h ALA 49 Ca 0.13 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1leb h ALA 49 Cb 0.09 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1leb h ALA 49 CO -0.13 0.52 -0.18 -0.07 0.00 0.00 0.00 179.25 179.38 1leb h LEU 50 N 0.72 -0.57 -0.72 0.00 4.07 -0.84 -1.63 115.31 116.35 1leb h LEU 50 Ca 0.16 0.10 0.02 0.00 0.08 0.00 0.00 57.88 58.23 1leb h LEU 50 Cb 0.30 0.26 -0.04 0.00 1.08 0.00 0.00 40.66 42.27 1leb h LEU 50 CO 0.00 -0.23 0.47 0.00 -1.08 0.00 0.00 178.44 177.60 1leb h ALA 51 N 0.79 0.92 -0.71 1.53 0.00 -1.36 -2.09 119.26 118.34 1leb h ALA 51 Ca 0.10 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1leb h ALA 51 Cb 0.38 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1leb h ALA 51 CO -0.27 0.30 0.30 -0.09 0.00 0.00 0.00 179.25 179.49 1leb h ARG 52 N 0.94 1.04 -0.26 0.00 9.65 -1.25 -3.13 114.38 121.37 1leb h ARG 52 Ca 0.27 -0.17 -0.03 0.00 -1.10 0.00 0.00 59.98 58.96 1leb h ARG 52 Cb -0.06 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.32 1leb h ARG 52 CO -0.08 0.83 0.05 -0.22 2.80 0.00 0.00 179.97 183.36 1leb h LYS 53 N 1.02 0.42 0.00 0.20 3.11 -1.29 -3.49 116.57 116.54 1leb h LYS 53 Ca 0.24 -0.11 0.00 0.00 -2.81 0.00 0.00 60.65 57.97 1leb h LYS 53 Cb 0.17 -0.05 0.00 0.00 -1.00 0.00 0.00 32.23 31.35 1leb h LYS 53 CO -0.02 0.54 0.00 0.41 -2.81 0.00 0.00 179.45 177.56 1leb n GLY 54 N -0.49 0.79 0.00 5.01 0.00 -0.83 -5.10 105.19 104.58 1leb n GLY 54 Ca -0.03 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.02 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 -4.08 1.61 0.24 -0.93 -4.87 118.33 110.30 1leb n VAL 55 Ca 0.00 -0.21 -0.18 0.00 -2.04 0.00 0.00 64.34 61.91 1leb n VAL 55 Cb 0.00 0.56 -0.16 0.00 -1.47 0.00 0.00 33.84 32.77 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 -2.15 0.38 -0.28 1.34 -4.36 -1.26 -1.13 121.20 113.74 1leb s ILE 56 Ca -0.01 -0.06 -0.15 0.00 -0.26 0.00 0.00 60.65 60.17 1leb s ILE 56 Cb 0.04 -0.42 -0.03 0.00 1.25 0.00 0.00 42.46 43.30 1leb s ILE 56 CO 0.25 0.18 0.38 -1.61 0.24 0.00 0.00 174.94 174.38 1leb s GLU 57 N 0.81 3.95 -0.63 0.37 2.02 -0.37 -4.48 118.70 120.36 1leb s GLU 57 Ca -0.10 -0.01 -0.25 0.00 0.02 0.00 0.00 54.97 54.63 1leb s GLU 57 Cb -0.13 -3.68 0.04 0.00 0.10 0.00 0.00 34.13 30.47 1leb s GLU 57 CO -0.00 -0.33 1.08 0.42 0.02 0.00 0.00 175.26 176.45 1leb s ILE 58 N 2.09 4.13 -0.87 -1.63 -1.09 -1.26 -1.58 121.20 120.99 1leb s ILE 58 Ca 0.15 0.27 -0.25 0.00 -2.23 0.00 0.00 60.65 58.59 1leb s ILE 58 Cb -0.16 -4.71 0.03 0.00 -1.58 0.00 0.00 42.46 36.04 1leb s ILE 58 CO 0.10 -1.43 1.47 -0.69 -1.23 0.00 0.00 174.94 173.16 1leb s VAL 59 N 4.62 3.75 -0.68 2.92 1.01 -0.16 -4.94 120.40 126.91 1leb s VAL 59 Ca 0.32 -0.20 -0.24 0.00 0.00 0.00 0.00 61.98 61.86 1leb s VAL 59 Cb -0.12 -4.80 0.05 0.00 0.00 0.00 0.00 36.38 31.51 1leb s VAL 59 CO 0.17 -1.72 1.08 -0.44 0.00 0.00 0.00 175.10 174.19 1leb s SER 60 N 5.09 6.18 0.00 3.32 0.01 -1.26 -4.11 113.70 122.93 1leb s SER 60 Ca 0.46 -0.75 0.00 0.00 1.31 0.00 0.00 55.95 56.97 1leb s SER 60 Cb -0.05 -2.47 0.00 0.00 0.21 0.00 0.00 66.02 63.71 1leb s SER 60 CO 0.03 -1.58 0.00 0.61 0.41 0.00 0.00 173.24 172.71 1leb n GLY 61 N 5.33 -1.02 3.77 3.44 0.00 -1.26 -5.14 105.19 110.31 1leb n GLY 61 Ca -0.01 0.45 -0.39 0.00 0.00 0.00 0.00 46.02 46.07 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 3.28 0.21 4.61 0.00 -1.26 -5.03 121.76 123.58 1leb s ALA 62 Ca 0.00 0.56 -0.10 0.00 0.00 0.00 0.00 51.96 52.42 1leb s ALA 62 Cb 0.00 -3.19 0.21 0.00 0.00 0.00 0.00 23.12 20.14 1leb s ALA 62 CO 0.00 0.20 1.83 0.77 0.00 0.00 0.00 175.76 178.56 1leb h SER 63 N 3.69 0.64 -3.44 0.00 0.02 -2.01 -2.89 113.55 109.57 1leb h SER 63 Ca -0.46 0.01 -0.80 0.00 -0.84 0.00 0.00 61.79 59.70 1leb h SER 63 Cb 1.20 -0.12 -0.28 0.00 0.14 0.00 0.00 62.40 63.34 1leb h SER 63 CO 0.66 0.43 0.53 0.54 -1.14 0.00 0.00 176.83 177.86 1leb n ARG 64 N -4.72 3.65 -3.82 3.45 1.74 -1.26 -4.99 116.66 110.70 1leb n ARG 64 Ca 0.08 -4.45 -0.29 0.00 -0.77 0.00 0.00 57.85 52.42 1leb n ARG 64 Cb 0.12 -2.56 -0.13 0.00 -1.02 0.00 0.00 32.46 28.87 1leb n ARG 64 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1leb s GLY 65 N 1.01 2.21 -0.11 -0.13 0.00 -1.09 -4.44 107.32 104.77 1leb s GLY 65 Ca 0.31 -3.12 -0.05 0.00 0.00 0.00 0.00 44.72 41.86 1leb s GLY 65 CO -0.06 1.28 0.26 -0.42 0.00 0.00 0.00 173.10 174.16 1leb s ILE 66 N -0.31 -0.06 0.21 0.90 1.01 -1.26 -0.99 121.20 120.70 1leb s ILE 66 Ca 0.20 0.15 0.09 0.00 0.00 0.00 0.00 60.65 61.09 1leb s ILE 66 Cb -0.19 -0.40 -0.04 0.00 0.01 0.00 0.00 42.46 41.84 1leb s ILE 66 CO -0.05 0.06 -0.07 0.00 0.00 0.00 0.00 174.94 174.89 1leb s ARG 67 N 1.33 2.14 -0.24 2.79 1.70 -0.61 -4.82 118.95 121.23 1leb s ARG 67 Ca -0.09 -1.33 -0.10 0.00 -0.47 0.00 0.00 55.73 53.75 1leb s ARG 67 Cb -0.10 -2.15 -0.05 0.00 -0.57 0.00 0.00 34.95 32.08 1leb s ARG 67 CO -0.09 0.41 0.14 -0.51 -1.08 0.00 0.00 175.30 174.17 1leb s LEU 68 N -3.13 3.95 -0.47 -1.89 1.43 -1.26 -1.24 118.68 116.07 1leb s LEU 68 Ca 0.27 0.03 -0.16 0.00 -1.03 0.00 0.00 54.13 53.25 1leb s LEU 68 Cb -0.08 -2.06 0.06 0.00 0.03 0.00 0.00 46.19 44.15 1leb s LEU 68 CO 0.17 0.04 0.41 -0.76 0.23 0.00 0.00 176.35 176.43 1leb s LEU 69 N 1.20 5.49 -0.73 1.79 1.43 -0.29 -4.97 118.68 122.60 1leb s LEU 69 Ca 0.07 -1.23 -0.26 0.00 -1.03 0.00 0.00 54.13 51.68 1leb s LEU 69 Cb -0.14 -2.21 -0.02 0.00 0.03 0.00 0.00 46.19 43.85 1leb s LEU 69 CO 0.05 -0.64 1.79 -1.10 0.23 0.00 0.00 176.35 176.67 1leb s GLN 70 N 1.74 2.74 -1.25 1.70 -1.52 -1.26 -4.60 119.66 117.21 1leb s GLN 70 Ca 0.05 0.15 -0.16 0.00 -1.95 0.00 0.00 55.36 53.45 1leb s GLN 70 Cb -0.23 -4.60 0.11 0.00 -0.22 0.00 0.00 33.01 28.07 1leb s GLN 70 CO 0.08 -2.80 1.60 -2.00 -0.25 0.00 0.00 175.29 171.92 1leb s GLU 71 N 6.74 4.02 0.00 2.91 2.56 -1.26 -5.17 118.70 128.50 1leb s GLU 71 Ca 0.63 -2.22 0.00 0.00 0.00 0.00 0.00 54.97 53.37 1leb s GLU 71 Cb -0.10 -5.33 0.00 0.00 2.00 0.00 0.00 34.13 30.70 1leb s GLU 71 CO 0.12 -2.05 0.42 -0.85 -0.56 0.00 0.00 175.26 172.34