#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 3.36 -0.34 0.03 -0.14 -0.71 -4.81 119.74 117.13 1leb s LYS 2 Ca 0.00 -0.21 -0.29 0.00 -1.36 0.00 0.00 55.97 54.11 1leb s LYS 2 Cb 0.00 -3.98 0.01 0.00 -1.68 0.00 0.00 37.83 32.18 1leb s LYS 2 CO 0.00 -1.22 1.23 0.00 -0.76 0.00 0.00 175.35 174.60 1leb s ALA 3 N 3.40 3.35 0.16 5.17 0.00 -1.26 -4.73 121.76 127.85 1leb s ALA 3 Ca 0.29 -0.03 0.07 0.00 0.00 0.00 0.00 51.96 52.29 1leb s ALA 3 Cb -0.13 -3.77 -0.04 0.00 0.00 0.00 0.00 23.12 19.18 1leb s ALA 3 CO 0.21 -1.80 -0.15 -0.48 0.00 0.00 0.00 175.76 173.54 1leb s LEU 4 N 4.25 2.46 0.64 0.00 0.05 -1.26 -5.13 118.68 119.71 1leb s LEU 4 Ca 0.53 -0.90 -0.17 0.00 0.05 0.00 0.00 54.13 53.64 1leb s LEU 4 Cb -0.14 -0.68 -0.01 0.00 -2.05 0.00 0.00 46.19 43.32 1leb s LEU 4 CO 0.23 -0.12 1.18 0.42 -0.55 0.00 0.00 176.35 177.50 1leb s THR 5 N -2.40 2.73 0.30 5.48 -4.23 -1.26 -4.50 115.64 111.76 1leb s THR 5 Ca 0.16 0.40 0.05 0.00 -1.18 0.00 0.00 61.69 61.12 1leb s THR 5 Cb -0.04 -3.03 0.29 0.00 1.34 0.00 0.00 72.50 71.07 1leb s THR 5 CO 0.05 -0.15 1.77 0.00 -0.54 0.00 0.00 174.62 175.75 1leb h ALA 6 N 0.37 1.63 0.18 3.99 0.00 -2.00 -0.06 119.26 123.37 1leb h ALA 6 Ca -0.49 0.09 -0.31 0.00 0.00 0.00 0.00 54.91 54.19 1leb h ALA 6 Cb 1.28 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 19.04 1leb h ALA 6 CO 0.53 -0.08 -1.35 -0.09 0.00 0.00 0.00 179.25 178.27 1leb h ARG 7 N 0.73 0.55 -0.45 0.00 9.65 -2.00 -2.38 114.38 120.48 1leb h ARG 7 Ca 0.57 -0.84 -0.01 0.00 -1.10 0.00 0.00 59.98 58.60 1leb h ARG 7 Cb 0.90 0.30 -0.02 0.00 -1.39 0.00 0.00 29.97 29.76 1leb h ARG 7 CO -0.39 1.39 0.24 -0.56 2.80 0.00 0.00 179.97 183.45 1leb h GLN 8 N 0.20 0.62 -0.63 0.20 3.07 -1.83 -2.03 115.11 114.70 1leb h GLN 8 Ca -0.21 -0.06 -0.06 0.00 0.09 0.00 0.00 58.65 58.41 1leb h GLN 8 Cb 2.04 -0.13 -0.03 0.00 0.08 0.00 0.00 27.48 29.44 1leb h GLN 8 CO 0.25 0.46 0.16 0.37 0.09 0.00 0.00 178.83 180.16 1leb h GLN 9 N 0.63 1.01 -0.33 0.06 5.75 -1.08 -0.58 115.11 120.56 1leb h GLN 9 Ca 0.16 -0.24 0.03 0.00 -0.15 0.00 0.00 58.65 58.46 1leb h GLN 9 Cb 0.02 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.40 1leb h GLN 9 CO -0.03 0.91 0.12 0.93 -2.65 0.00 0.00 178.83 178.12 1leb h GLU 10 N 0.93 0.26 -0.42 1.69 5.08 -1.34 -0.29 114.58 120.49 1leb h GLU 10 Ca 0.20 -0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.63 1leb h GLU 10 Cb 0.35 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.47 1leb h GLU 10 CO 0.00 0.17 -0.05 0.28 -1.00 0.00 0.00 179.01 178.42 1leb h VAL 11 N 0.27 0.63 -0.77 3.13 2.07 -1.35 -2.85 116.25 117.38 1leb h VAL 11 Ca 0.15 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.62 1leb h VAL 11 Cb 0.11 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 1leb h VAL 11 CO -0.14 0.01 0.39 0.15 0.02 0.00 0.00 177.57 178.00 1leb h PHE 12 N 0.06 1.08 -0.85 1.57 3.57 -0.97 -3.15 116.94 118.25 1leb h PHE 12 Ca 0.21 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 1leb h PHE 12 Cb 0.31 -0.34 -0.04 0.00 2.79 0.00 0.00 35.95 38.67 1leb h PHE 12 CO -0.32 0.77 0.49 -0.44 -2.23 0.00 0.00 178.31 176.58 1leb h ASP 13 N 1.07 1.04 -0.18 0.41 3.32 -0.97 -2.49 116.42 118.62 1leb h ASP 13 Ca 0.27 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.19 1leb h ASP 13 Cb 0.08 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.36 1leb h ASP 13 CO -0.04 0.82 -0.06 0.25 -1.72 0.00 0.00 179.24 178.49 1leb h LEU 14 N 1.17 0.36 -0.54 1.55 6.46 -1.53 -0.80 115.31 121.98 1leb h LEU 14 Ca 0.30 -0.39 0.09 0.00 -0.12 0.00 0.00 57.88 57.76 1leb h LEU 14 Cb -0.00 -0.10 -0.07 0.00 -0.73 0.00 0.00 40.66 39.75 1leb h LEU 14 CO -0.05 0.67 0.13 -0.29 -0.62 0.00 0.00 178.44 178.28 1leb h ILE 15 N 0.05 0.71 -0.06 4.05 6.09 -1.62 -2.81 117.51 123.93 1leb h ILE 15 Ca 0.04 -0.09 -0.00 0.00 -1.37 0.00 0.00 64.86 63.44 1leb h ILE 15 Cb 0.53 0.41 -0.00 0.00 0.47 0.00 0.00 36.82 38.23 1leb h ILE 15 CO 0.02 0.05 0.02 0.03 -3.07 0.00 0.00 178.15 175.21 1leb h ARG 16 N 0.27 0.08 -0.55 2.19 3.08 -1.46 -3.14 114.38 114.85 1leb h ARG 16 Ca 0.28 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.31 1leb h ARG 16 Cb 0.38 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 1leb h ARG 16 CO -0.34 0.20 0.32 0.22 -1.07 0.00 0.00 179.97 179.30 1leb h ASP 17 N -0.05 0.67 -0.13 7.04 1.82 -1.12 -2.34 116.42 122.32 1leb h ASP 17 Ca 0.02 -0.07 -0.14 0.00 -0.39 0.00 0.00 57.03 56.45 1leb h ASP 17 Cb 0.14 -0.17 0.01 0.00 0.68 0.00 0.00 39.33 39.99 1leb h ASP 17 CO -0.00 0.54 -0.46 -0.74 -1.61 0.00 0.00 179.24 176.96 1leb h HIS 18 N 0.74 0.71 -0.58 0.28 2.76 -1.63 -2.98 115.15 114.44 1leb h HIS 18 Ca 0.20 -0.30 0.01 0.00 -2.20 0.00 0.00 60.37 58.08 1leb h HIS 18 Cb 0.00 -0.12 -0.03 0.00 1.55 0.00 0.00 27.41 28.82 1leb h HIS 18 CO -0.02 1.06 0.38 0.97 -1.30 0.00 0.00 177.93 179.03 1leb h ILE 19 N 0.15 1.14 -0.08 6.26 -0.00 -1.58 -0.24 117.51 123.15 1leb h ILE 19 Ca -0.02 -0.27 0.00 0.00 -0.00 0.00 0.00 64.86 64.57 1leb h ILE 19 Cb 1.10 0.29 -0.00 0.00 -0.00 0.00 0.00 36.82 38.20 1leb h ILE 19 CO 0.10 0.14 0.05 -1.28 -0.00 0.00 0.00 178.15 177.16 1leb h SER 20 N 0.78 0.09 0.02 2.19 0.87 -1.52 -1.72 113.55 114.25 1leb h SER 20 Ca 0.22 -0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.44 1leb h SER 20 Cb -0.07 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 61.82 1leb h SER 20 CO -0.05 0.06 -1.85 0.00 -0.53 0.00 0.00 176.83 174.46 1leb n GLN 21 N -4.53 0.61 -0.01 2.24 6.02 -1.13 -4.77 117.38 115.82 1leb n GLN 21 Ca -0.02 0.40 -0.02 0.00 -0.01 0.00 0.00 57.00 57.36 1leb n GLN 21 Cb 0.09 -1.65 -0.11 0.00 1.02 0.00 0.00 30.24 29.59 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 -4.14 1.14 0.00 5.09 -2.24 -0.11 -5.03 114.28 108.99 1leb n THR 22 Ca -0.40 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 60.67 1leb n THR 22 Cb 0.82 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 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 1.47 3.03 3.84 3.38 0.00 -0.65 -5.03 105.19 111.23 1leb n GLY 23 Ca -0.15 -0.59 -0.37 0.00 0.00 0.00 0.00 46.02 44.92 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 3.89 0.05 1.61 0.23 -1.26 -4.87 119.30 118.95 1leb s MET 24 Ca 0.00 0.36 -0.29 0.00 -1.03 0.00 0.00 55.69 54.73 1leb s MET 24 Cb 0.00 -3.15 -0.05 0.00 -1.53 0.00 0.00 34.83 30.11 1leb s MET 24 CO 0.00 0.65 0.94 -1.25 -2.03 0.00 0.00 175.02 173.33 1leb s PRO 25 N -1.34 4.62 0.48 3.16 0.04 -1.26 -3.51 135.00 137.18 1leb s PRO 25 Ca 0.27 1.38 -0.23 0.00 0.04 0.00 0.00 61.00 62.46 1leb s PRO 25 Cb -0.16 -3.41 -0.08 0.00 0.04 0.00 0.00 34.50 30.89 1leb s PRO 25 CO 0.15 0.11 1.12 -2.30 0.04 0.00 0.00 177.00 176.12 1leb n PRO 26 N 3.26 1.46 -2.48 0.56 -0.02 -1.26 -4.82 135.00 131.70 1leb n PRO 26 Ca 0.03 0.53 -0.34 0.00 -2.02 0.00 0.00 63.50 61.70 1leb n PRO 26 Cb 0.50 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 1leb n PRO 26 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1leb s THR 27 N -1.31 3.75 0.57 3.45 -4.23 -1.26 -4.50 115.64 112.10 1leb s THR 27 Ca 0.66 1.06 0.25 0.00 -1.18 0.00 0.00 61.69 62.49 1leb s THR 27 Cb -0.49 -3.43 0.34 0.00 1.34 0.00 0.00 72.50 70.25 1leb s THR 27 CO 0.54 -0.26 2.17 0.08 -0.54 0.00 0.00 174.62 176.61 1leb h ARG 28 N 1.43 0.00 -0.27 3.99 0.11 -1.69 -0.46 114.38 117.48 1leb h ARG 28 Ca -0.49 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.42 1leb h ARG 28 Cb 1.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.30 1leb h ARG 28 CO 0.59 0.00 -0.49 0.00 0.10 0.00 0.00 179.97 180.16 1leb h ALA 29 N 1.92 0.43 -0.18 0.08 0.00 -1.91 -2.42 119.26 117.19 1leb h ALA 29 Ca 0.04 -0.49 0.03 0.00 0.00 0.00 0.00 54.91 54.49 1leb h ALA 29 Cb 0.19 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1leb h ALA 29 CO -0.00 0.61 -0.02 1.49 0.00 0.00 0.00 179.25 181.33 1leb h GLU 30 N 0.58 0.03 -0.58 0.00 4.81 -1.75 -1.76 114.58 115.91 1leb h GLU 30 Ca 0.02 -0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.32 1leb h GLU 30 Cb 1.10 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.41 1leb h GLU 30 CO 0.11 0.02 0.25 0.82 -0.73 0.00 0.00 179.01 179.48 1leb h ILE 31 N 0.03 0.84 0.14 2.32 2.04 -1.23 -2.22 117.51 119.43 1leb h ILE 31 Ca 0.08 -0.16 0.02 0.00 1.00 0.00 0.00 64.86 65.80 1leb h ILE 31 Cb 0.11 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 1leb h ILE 31 CO -0.16 0.08 -0.29 0.00 0.00 0.00 0.00 178.15 177.79 1leb h ALA 32 N 1.37 -0.50 -0.08 1.87 0.00 -1.34 -3.01 119.26 117.58 1leb h ALA 32 Ca 0.28 -0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.93 1leb h ALA 32 Cb 0.29 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1leb h ALA 32 CO -0.25 -0.83 -0.82 1.96 0.00 0.00 0.00 179.25 179.30 1leb h GLN 33 N -0.52 0.56 -0.20 0.00 1.08 -1.27 -1.80 115.11 112.96 1leb h GLN 33 Ca 0.03 -0.49 -0.16 0.00 -1.45 0.00 0.00 58.65 56.57 1leb h GLN 33 Cb 0.54 0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 28.08 1leb h GLN 33 CO -0.16 1.12 -0.53 0.00 -0.95 0.00 0.00 178.83 178.32 1leb h ARG 34 N 0.36 0.59 0.00 1.46 -0.00 -1.53 -3.20 114.38 112.05 1leb h ARG 34 Ca -0.06 -0.36 0.00 0.00 -0.50 0.00 0.00 59.98 59.06 1leb h ARG 34 Cb 1.43 0.04 0.00 0.00 0.00 0.00 0.00 29.97 31.44 1leb h ARG 34 CO 0.15 0.97 0.00 1.28 0.00 0.00 0.00 179.97 182.37 1leb n LEU 35 N -3.97 0.29 -1.24 3.04 4.77 -1.13 -5.00 117.00 113.76 1leb n LEU 35 Ca -0.03 0.54 -0.00 0.00 -0.03 0.00 0.00 56.01 56.49 1leb n LEU 35 Cb 0.59 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1leb n LEU 35 CO 0.47 -0.18 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 1leb n GLY 36 N 0.89 0.62 3.81 -0.72 0.00 -1.10 -5.07 105.19 103.63 1leb n GLY 36 Ca 0.05 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.33 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 -3.01 3.56 0.26 1.61 0.08 -0.69 -5.01 117.98 114.78 1leb s PHE 37 Ca 0.00 1.47 -0.04 0.00 0.12 0.00 0.00 56.93 58.47 1leb s PHE 37 Cb -0.00 -2.69 0.32 0.00 -0.57 0.00 0.00 43.02 40.07 1leb s PHE 37 CO 0.01 0.21 1.90 0.00 -0.10 0.00 0.00 175.22 177.24 1leb h ARG 38 N 2.95 1.16 -2.66 0.44 -0.00 -1.98 -3.44 114.38 110.86 1leb h ARG 38 Ca -0.48 -0.12 -0.10 0.00 -0.50 0.00 0.00 59.98 58.78 1leb h ARG 38 Cb 1.19 -0.24 -0.22 0.00 0.00 0.00 0.00 29.97 30.70 1leb h ARG 38 CO 0.65 0.83 -0.16 -1.12 0.00 0.00 0.00 179.97 180.17 1leb s SER 39 N -6.29 -0.42 0.53 7.04 0.01 -1.26 -5.08 113.70 108.23 1leb s SER 39 Ca -0.12 0.67 0.34 0.00 1.31 0.00 0.00 55.95 58.15 1leb s SER 39 Cb 0.17 0.72 1.50 0.00 0.21 0.00 0.00 66.02 68.62 1leb s SER 39 CO 0.81 -0.29 1.81 -0.65 0.41 0.00 0.00 173.24 175.33 1leb h PRO 40 N 4.69 0.04 -0.25 12.44 0.11 -1.94 -1.93 132.00 145.16 1leb h PRO 40 Ca -0.28 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.86 1leb h PRO 40 Cb 1.17 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1leb h PRO 40 CO 0.29 0.03 0.17 -2.95 -0.21 0.00 0.00 178.00 175.32 1leb h ASN 41 N 0.04 0.19 -0.74 -2.05 -1.07 -1.98 -2.18 115.58 107.79 1leb h ASN 41 Ca 0.56 -0.00 -0.04 0.00 0.07 0.00 0.00 56.30 56.89 1leb h ASN 41 Cb 2.14 -0.04 -0.03 0.00 -2.07 0.00 0.00 38.32 38.31 1leb h ASN 41 CO -0.04 0.13 0.32 0.00 0.07 0.00 0.00 177.43 177.91 1leb h ALA 42 N 1.86 0.96 -0.82 4.14 0.00 -1.78 -1.15 119.26 122.48 1leb h ALA 42 Ca 0.10 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1leb h ALA 42 Cb 0.14 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1leb h ALA 42 CO -0.02 0.56 0.47 0.00 0.00 0.00 0.00 179.25 180.26 1leb h ALA 43 N 1.16 1.04 -0.49 0.00 0.00 -1.62 -1.96 119.26 117.40 1leb h ALA 43 Ca 0.25 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1leb h ALA 43 Cb 0.17 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 1leb h ALA 43 CO -0.03 0.53 0.19 0.93 0.00 0.00 0.00 179.25 180.87 1leb h GLU 44 N 1.13 0.36 -0.76 0.00 5.08 -1.34 -1.79 114.58 117.26 1leb h GLU 44 Ca 0.29 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1leb h GLU 44 Cb -0.01 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 1leb h GLU 44 CO -0.05 0.24 0.48 0.93 -1.00 0.00 0.00 179.01 179.61 1leb h GLU 45 N 0.37 1.01 -0.43 2.33 5.08 -1.10 -1.30 114.58 120.54 1leb h GLU 45 Ca 0.23 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.43 1leb h GLU 45 Cb 0.22 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1leb h GLU 45 CO -0.22 0.69 -0.10 0.45 -1.00 0.00 0.00 179.01 178.83 1leb h HIS 46 N 1.03 0.82 -0.88 4.33 3.86 -1.33 -1.26 115.15 121.73 1leb h HIS 46 Ca 0.28 -0.14 0.03 0.00 -1.16 0.00 0.00 60.37 59.37 1leb h HIS 46 Cb -0.09 -0.21 -0.05 0.00 1.06 0.00 0.00 27.41 28.12 1leb h HIS 46 CO -0.02 0.82 0.57 -0.07 0.86 0.00 0.00 177.93 180.09 1leb h LEU 47 N 0.69 0.95 -0.23 2.43 3.38 -1.24 -1.52 115.31 119.78 1leb h LEU 47 Ca 0.12 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1leb h LEU 47 Cb 0.56 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1leb h LEU 47 CO 0.03 0.66 0.08 0.11 0.09 0.00 0.00 178.44 179.42 1leb h LYS 48 N 1.12 0.34 -0.49 1.13 1.57 -1.10 -1.53 116.57 117.61 1leb h LYS 48 Ca 0.35 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 59.04 1leb h LYS 48 Cb -0.02 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1leb h LYS 48 CO -0.11 0.41 0.20 0.00 -0.57 0.00 0.00 179.45 179.37 1leb h ALA 49 N 0.92 1.44 -0.69 3.86 0.00 -1.26 -0.64 119.26 122.89 1leb h ALA 49 Ca 0.07 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1leb h ALA 49 Cb 0.20 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1leb h ALA 49 CO -0.00 0.43 0.27 1.25 0.00 0.00 0.00 179.25 181.19 1leb h LEU 50 N 0.69 0.95 -0.60 0.00 5.85 -1.29 -3.11 115.31 117.80 1leb h LEU 50 Ca 0.17 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1leb h LEU 50 Cb 0.13 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 1leb h LEU 50 CO -0.02 0.87 0.29 0.00 -0.34 0.00 0.00 178.44 179.24 1leb h ALA 51 N 1.12 0.78 -0.99 1.25 0.00 -1.13 -3.24 119.26 117.05 1leb h ALA 51 Ca 0.23 -0.13 0.21 0.00 0.00 0.00 0.00 54.91 55.22 1leb h ALA 51 Cb 0.22 -0.24 -0.09 0.00 0.00 0.00 0.00 17.79 17.68 1leb h ALA 51 CO -0.02 0.34 0.62 -0.09 0.00 0.00 0.00 179.25 180.10 1leb h ARG 52 N 0.82 0.58 0.00 0.00 2.43 -1.12 -1.96 114.38 115.14 1leb h ARG 52 Ca 0.21 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1leb h ARG 52 Cb 0.12 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1leb h ARG 52 CO -0.03 0.38 0.00 1.63 -1.51 0.00 0.00 179.97 180.45 1leb n LYS 53 N -4.68 0.87 -2.53 0.20 5.02 -1.18 -4.94 118.16 110.92 1leb n LYS 53 Ca 0.23 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.50 1leb n LYS 53 Cb 0.67 -1.19 0.01 0.00 -0.02 0.00 0.00 35.03 34.50 1leb n LYS 53 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1leb n GLY 54 N 0.51 0.81 0.47 0.72 0.00 -0.73 -4.97 105.19 101.99 1leb n GLY 54 Ca 0.08 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1leb n GLY 54 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1leb n VAL 55 N -2.54 0.00 -4.75 1.61 0.31 -1.22 -4.19 118.33 107.55 1leb n VAL 55 Ca -0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.09 1leb n VAL 55 Cb 0.51 -0.78 -0.16 0.00 -0.91 0.00 0.00 33.84 32.50 1leb n VAL 55 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1leb s ILE 56 N -1.90 1.28 -0.33 2.52 -4.36 -1.25 -1.65 121.20 115.50 1leb s ILE 56 Ca 0.00 -0.66 -0.17 0.00 -0.26 0.00 0.00 60.65 59.56 1leb s ILE 56 Cb 0.00 -1.08 -0.01 0.00 1.25 0.00 0.00 42.46 42.62 1leb s ILE 56 CO 0.00 0.37 0.46 -0.70 0.24 0.00 0.00 174.94 175.31 1leb s GLU 57 N -0.15 3.68 -0.20 0.37 2.56 0.01 -4.20 118.70 120.77 1leb s GLU 57 Ca 0.01 -0.17 -0.20 0.00 0.00 0.00 0.00 54.97 54.61 1leb s GLU 57 Cb -0.09 -3.78 -0.03 0.00 2.00 0.00 0.00 34.13 32.23 1leb s GLU 57 CO 0.01 -0.56 0.57 0.42 -0.56 0.00 0.00 175.26 175.14 1leb s ILE 58 N 2.26 5.07 -0.60 -3.70 -1.09 -1.26 -1.77 121.20 120.11 1leb s ILE 58 Ca 0.17 1.07 -0.27 0.00 -2.23 0.00 0.00 60.65 59.38 1leb s ILE 58 Cb -0.16 -3.89 0.03 0.00 -1.58 0.00 0.00 42.46 36.86 1leb s ILE 58 CO 0.12 0.15 1.16 -0.69 -1.23 0.00 0.00 174.94 174.45 1leb s VAL 59 N 1.75 4.03 -0.83 2.92 1.01 -0.20 -4.97 120.40 124.12 1leb s VAL 59 Ca 0.26 0.72 -0.25 0.00 0.00 0.00 0.00 61.98 62.71 1leb s VAL 59 Cb -0.16 -4.73 0.02 0.00 0.00 0.00 0.00 36.38 31.52 1leb s VAL 59 CO 0.10 -1.38 1.48 -0.44 0.00 0.00 0.00 175.10 174.86 1leb s SER 60 N 3.06 6.05 0.00 3.32 0.01 -1.26 -2.64 113.70 122.24 1leb s SER 60 Ca 0.40 -0.69 0.00 0.00 1.31 0.00 0.00 55.95 56.97 1leb s SER 60 Cb -0.08 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.59 1leb s SER 60 CO 0.23 -1.90 0.00 0.61 0.41 0.00 0.00 173.24 172.59 1leb n GLY 61 N 6.06 2.42 3.68 3.44 0.00 -1.26 -5.13 105.19 114.40 1leb n GLY 61 Ca 0.19 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 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 3.55 0.21 4.61 0.00 -1.08 -4.99 121.76 124.07 1leb s ALA 62 Ca 0.00 0.64 -0.09 0.00 0.00 0.00 0.00 51.96 52.51 1leb s ALA 62 Cb 0.00 -3.56 0.16 0.00 0.00 0.00 0.00 23.12 19.72 1leb s ALA 62 CO 0.00 -0.91 1.83 0.66 0.00 0.00 0.00 175.76 177.35 1leb h SER 63 N 7.76 0.99 -0.92 0.00 4.64 -1.99 -2.38 113.55 121.65 1leb h SER 63 Ca -0.33 -0.10 -0.44 0.00 -0.47 0.00 0.00 61.79 60.45 1leb h SER 63 Cb 1.15 -0.25 -0.26 0.00 -0.31 0.00 0.00 62.40 62.73 1leb h SER 63 CO 0.91 0.80 0.56 -2.11 -0.87 0.00 0.00 176.83 176.11 1leb n ARG 64 N -4.42 2.61 -2.01 4.77 1.85 -1.26 -1.64 116.66 116.55 1leb n ARG 64 Ca 0.08 -2.99 -0.42 0.00 -1.00 0.00 0.00 57.85 53.52 1leb n ARG 64 Cb 0.09 -2.18 0.00 0.00 -1.05 0.00 0.00 32.46 29.33 1leb n ARG 64 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1leb n GLY 65 N -0.87 4.60 2.77 2.89 0.00 -0.90 -4.85 105.19 108.82 1leb n GLY 65 Ca 0.55 -1.84 -0.30 0.00 0.00 0.00 0.00 46.02 44.43 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 1.80 1.13 -0.43 -0.61 1.01 -1.26 -1.04 121.20 121.80 1leb s ILE 66 Ca 0.44 -1.65 -0.16 0.00 0.00 0.00 0.00 60.65 59.27 1leb s ILE 66 Cb 0.12 -1.85 0.04 0.00 0.01 0.00 0.00 42.46 40.78 1leb s ILE 66 CO -0.04 -0.69 0.39 -0.60 0.00 0.00 0.00 174.94 173.99 1leb s ARG 67 N 1.38 3.02 -0.91 2.79 3.52 -0.73 -4.94 118.95 123.09 1leb s ARG 67 Ca 0.11 -1.01 -0.23 0.00 -0.13 0.00 0.00 55.73 54.47 1leb s ARG 67 Cb -0.18 -4.02 0.06 0.00 -1.56 0.00 0.00 34.95 29.25 1leb s ARG 67 CO -0.20 -0.88 1.32 -0.48 -0.81 0.00 0.00 175.30 174.25 1leb s LEU 68 N 1.88 3.73 0.56 -0.88 0.05 -1.26 -0.81 118.68 121.95 1leb s LEU 68 Ca 0.08 -1.27 0.32 0.00 0.05 0.00 0.00 54.13 53.30 1leb s LEU 68 Cb -0.20 -2.53 1.65 0.00 -2.05 0.00 0.00 46.19 43.06 1leb s LEU 68 CO 0.10 -1.51 2.13 0.17 -0.55 0.00 0.00 176.35 176.69 1leb h LEU 69 N 12.37 0.00 -2.45 1.48 -0.00 -1.88 -3.49 115.31 121.34 1leb h LEU 69 Ca 0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.91 1leb h LEU 69 Cb 1.03 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.70 1leb h LEU 69 CO 1.33 0.07 -0.04 0.00 -0.00 0.00 0.00 178.44 179.80 1leb n GLN 70 N -3.47 -1.20 -2.69 0.17 10.64 -0.66 -4.98 117.38 115.19 1leb n GLN 70 Ca -0.02 1.34 -0.42 0.00 -1.83 0.00 0.00 57.00 56.07 1leb n GLN 70 Cb 0.21 -5.24 -0.03 0.00 -0.86 0.00 0.00 30.24 24.32 1leb n GLN 70 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 1leb s GLU 71 N -3.07 3.64 0.00 2.61 0.41 -1.26 -5.04 118.70 115.99 1leb s GLU 71 Ca 0.02 -1.43 0.00 0.00 -0.41 0.00 0.00 54.97 53.16 1leb s GLU 71 Cb -0.00 -5.23 0.00 0.00 -1.78 0.00 0.00 34.13 27.12 1leb s GLU 71 CO 0.66 -2.06 0.00 -1.91 -0.49 0.00 0.00 175.26 171.45