#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1leb n LYS 2 N 0.00 2.96 -2.70 0.03 -0.00 -1.09 -4.84 118.16 112.52 1leb n LYS 2 Ca 0.00 -2.43 -0.42 0.00 -0.00 0.00 0.00 58.31 55.46 1leb n LYS 2 Cb 0.00 -3.13 -0.02 0.00 -0.00 0.00 0.00 35.03 31.88 1leb n LYS 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1leb s ALA 3 N 3.07 3.13 -0.55 0.58 0.00 -1.26 -4.98 121.76 121.74 1leb s ALA 3 Ca 0.53 -2.63 -0.28 0.00 0.00 0.00 0.00 51.96 49.58 1leb s ALA 3 Cb 0.15 -4.38 0.02 0.00 0.00 0.00 0.00 23.12 18.91 1leb s ALA 3 CO -0.07 -3.30 1.27 -0.51 0.00 0.00 0.00 175.76 173.15 1leb s LEU 4 N 3.88 3.46 0.47 0.00 1.43 -1.26 -5.02 118.68 121.65 1leb s LEU 4 Ca 0.44 0.25 -0.21 0.00 -1.03 0.00 0.00 54.13 53.58 1leb s LEU 4 Cb -0.01 -3.20 -0.08 0.00 0.03 0.00 0.00 46.19 42.92 1leb s LEU 4 CO -0.06 -1.52 1.05 0.42 0.23 0.00 0.00 176.35 176.47 1leb s THR 5 N 5.25 3.73 0.32 5.49 -4.23 -1.26 -4.66 115.64 120.28 1leb s THR 5 Ca 0.48 1.12 0.08 0.00 -1.18 0.00 0.00 61.69 62.19 1leb s THR 5 Cb -0.09 -3.48 0.32 0.00 1.34 0.00 0.00 72.50 70.60 1leb s THR 5 CO 0.27 -0.19 1.66 0.00 -0.54 0.00 0.00 174.62 175.81 1leb h ALA 6 N 1.70 1.62 -0.03 3.99 0.00 -1.98 0.43 119.26 125.00 1leb h ALA 6 Ca -0.49 0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 1leb h ALA 6 Cb 1.22 0.23 0.01 0.00 0.00 0.00 0.00 17.79 19.25 1leb h ALA 6 CO 0.59 -0.51 -0.39 -0.09 0.00 0.00 0.00 179.25 178.86 1leb h ARG 7 N 0.28 0.31 -0.58 0.00 9.65 -2.00 -2.75 114.38 119.30 1leb h ARG 7 Ca 0.64 -0.30 -0.06 0.00 -1.10 0.00 0.00 59.98 59.16 1leb h ARG 7 Cb 1.38 0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 30.02 1leb h ARG 7 CO -0.62 0.98 0.10 -0.56 2.80 0.00 0.00 179.97 182.67 1leb h GLN 8 N -0.24 0.92 -0.94 0.20 3.07 -1.80 -2.52 115.11 113.79 1leb h GLN 8 Ca -0.04 -0.22 0.13 0.00 0.09 0.00 0.00 58.65 58.61 1leb h GLN 8 Cb 1.09 -0.12 -0.09 0.00 0.08 0.00 0.00 27.48 28.44 1leb h GLN 8 CO 0.08 0.85 0.56 0.37 0.09 0.00 0.00 178.83 180.77 1leb h GLN 9 N 0.87 0.82 -0.17 0.06 5.75 -1.04 -1.49 115.11 119.91 1leb h GLN 9 Ca 0.18 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.62 1leb h GLN 9 Cb 0.37 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.73 1leb h GLN 9 CO 0.01 0.55 0.07 0.93 -2.65 0.00 0.00 178.83 177.73 1leb h GLU 10 N 0.85 0.25 -0.64 1.69 5.08 -1.36 -2.73 114.58 117.72 1leb h GLU 10 Ca 0.48 -0.04 0.13 0.00 -1.00 0.00 0.00 59.36 58.93 1leb h GLU 10 Cb 0.56 -0.04 -0.12 0.00 0.50 0.00 0.00 28.75 29.65 1leb h GLU 10 CO -0.30 0.33 -0.08 0.28 -1.00 0.00 0.00 179.01 178.24 1leb h VAL 11 N 0.12 0.41 -0.99 3.13 2.07 -1.28 -2.53 116.25 117.19 1leb h VAL 11 Ca 0.06 -0.02 0.10 0.00 0.82 0.00 0.00 66.70 67.66 1leb h VAL 11 Cb 0.17 0.35 -0.08 0.00 -1.52 0.00 0.00 31.29 30.21 1leb h VAL 11 CO -0.01 0.01 0.63 0.15 0.02 0.00 0.00 177.57 178.37 1leb h PHE 12 N 0.05 1.13 -0.46 1.57 3.57 -1.27 -3.25 116.94 118.28 1leb h PHE 12 Ca 0.32 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.87 1leb h PHE 12 Cb 0.52 -0.36 -0.03 0.00 2.79 0.00 0.00 35.95 38.87 1leb h PHE 12 CO -0.45 0.49 0.29 0.22 -2.23 0.00 0.00 178.31 176.63 1leb h ASP 13 N 1.02 0.48 -0.94 0.41 1.82 -1.12 -0.85 116.42 117.23 1leb h ASP 13 Ca 0.47 -0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.11 1leb h ASP 13 Cb 0.40 -0.11 -0.05 0.00 0.68 0.00 0.00 39.33 40.26 1leb h ASP 13 CO -0.23 0.34 0.60 0.25 -1.61 0.00 0.00 179.24 178.59 1leb h LEU 14 N 0.58 1.10 -0.13 2.28 7.12 -1.61 -0.26 115.31 124.39 1leb h LEU 14 Ca 0.18 -0.05 -0.00 0.00 0.13 0.00 0.00 57.88 58.14 1leb h LEU 14 Cb -0.02 -0.28 -0.01 0.00 -0.53 0.00 0.00 40.66 39.83 1leb h LEU 14 CO -0.07 0.82 0.08 0.40 -0.13 0.00 0.00 178.44 179.55 1leb h ILE 15 N 1.29 1.05 -0.37 4.05 2.04 -1.56 -2.03 117.51 121.98 1leb h ILE 15 Ca 0.34 -0.13 0.06 0.00 1.00 0.00 0.00 64.86 66.13 1leb h ILE 15 Cb -0.11 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 36.83 1leb h ILE 15 CO -0.07 0.05 0.07 0.03 0.00 0.00 0.00 178.15 178.23 1leb h ARG 16 N 0.15 0.18 -0.14 2.37 3.08 -1.06 -2.52 114.38 116.44 1leb h ARG 16 Ca 0.05 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.09 1leb h ARG 16 Cb 0.01 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1leb h ARG 16 CO -0.01 0.12 0.06 -0.44 -1.07 0.00 0.00 179.97 178.63 1leb h ASP 17 N 0.19 0.09 -0.66 7.04 3.32 -1.00 0.13 116.42 125.53 1leb h ASP 17 Ca 0.18 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 1leb h ASP 17 Cb 0.21 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 1leb h ASP 17 CO -0.24 0.07 0.20 0.45 -1.72 0.00 0.00 179.24 178.00 1leb h HIS 18 N 0.14 1.08 0.04 4.55 3.86 -1.42 -2.15 115.15 121.25 1leb h HIS 18 Ca 0.06 -0.11 -0.00 0.00 -1.16 0.00 0.00 60.37 59.15 1leb h HIS 18 Cb 0.02 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 28.18 1leb h HIS 18 CO -0.09 0.88 -0.02 0.82 0.86 0.00 0.00 177.93 180.37 1leb h ILE 19 N 0.97 1.24 -0.13 2.45 1.08 -1.43 -1.23 117.51 120.47 1leb h ILE 19 Ca 0.21 -0.96 -0.21 0.00 -0.39 0.00 0.00 64.86 63.52 1leb h ILE 19 Cb 0.31 1.87 0.00 0.00 -3.07 0.00 0.00 36.82 35.94 1leb h ILE 19 CO -0.00 0.24 -0.76 -1.28 -0.69 0.00 0.00 178.15 175.66 1leb h SER 20 N -0.48 0.77 0.00 1.72 0.87 -1.04 -2.72 113.55 112.67 1leb h SER 20 Ca -0.01 -0.50 -0.14 0.00 -1.23 0.00 0.00 61.79 59.91 1leb h SER 20 Cb 0.44 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 1leb h SER 20 CO 0.01 1.28 -0.91 1.56 -0.53 0.00 0.00 176.83 178.24 1leb h GLN 21 N 0.44 0.00 0.00 2.24 4.20 -1.58 -3.43 115.11 116.98 1leb h GLN 21 Ca -0.04 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 1leb h GLN 21 Cb 1.36 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.14 1leb h GLN 21 CO 0.15 0.72 -1.50 0.25 -0.67 0.00 0.00 178.83 177.78 1leb n THR 22 N -4.51 0.45 -2.57 -0.54 -2.24 -1.17 -5.05 114.28 98.65 1leb n THR 22 Ca -0.23 -0.55 -0.03 0.00 -2.27 0.00 0.00 64.05 60.97 1leb n THR 22 Cb 0.53 -0.24 0.01 0.00 -2.10 0.00 0.00 70.33 68.53 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 1.25 0.68 3.22 3.38 0.00 -0.52 -5.00 105.19 108.21 1leb n GLY 23 Ca -0.04 -0.53 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 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 -5.01 0.46 -0.30 1.61 0.23 -0.88 -4.95 119.30 110.46 1leb s MET 24 Ca 0.07 0.28 -0.22 0.00 -1.03 0.00 0.00 55.69 54.79 1leb s MET 24 Cb -0.03 0.22 -0.01 0.00 -1.53 0.00 0.00 34.83 33.48 1leb s MET 24 CO 0.10 -0.08 0.71 -1.25 -2.03 0.00 0.00 175.02 172.47 1leb s PRO 25 N -0.23 3.96 0.95 3.16 0.04 -1.26 -3.25 135.00 138.37 1leb s PRO 25 Ca -0.04 0.48 -0.15 0.00 0.04 0.00 0.00 61.00 61.34 1leb s PRO 25 Cb -0.03 -3.72 0.17 0.00 0.04 0.00 0.00 34.50 30.96 1leb s PRO 25 CO 0.01 -0.60 1.21 -1.25 0.04 0.00 0.00 177.00 176.41 1leb s PRO 26 N 2.77 0.79 0.28 0.56 0.04 -1.23 -3.55 135.00 134.65 1leb s PRO 26 Ca 0.29 -0.06 -0.02 0.00 0.04 0.00 0.00 61.00 61.25 1leb s PRO 26 Cb -0.15 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 1leb s PRO 26 CO 0.12 -2.37 0.50 0.95 0.04 0.00 0.00 177.00 176.24 1leb s THR 27 N -3.53 5.10 0.55 1.26 -4.23 -1.26 -3.35 115.64 110.18 1leb s THR 27 Ca 0.68 -0.21 0.22 0.00 -1.18 0.00 0.00 61.69 61.20 1leb s THR 27 Cb -0.09 -3.77 0.31 0.00 1.34 0.00 0.00 72.50 70.29 1leb s THR 27 CO 0.53 -0.34 2.16 0.03 -0.54 0.00 0.00 174.62 176.46 1leb h ARG 28 N 1.52 0.00 -0.49 3.99 3.08 -1.94 -2.26 114.38 118.28 1leb h ARG 28 Ca -0.48 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.54 1leb h ARG 28 Cb 1.20 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.23 1leb h ARG 28 CO 0.65 0.00 0.19 0.00 -1.07 0.00 0.00 179.97 179.75 1leb h ALA 29 N 1.95 0.63 -0.84 0.04 0.00 -1.96 -1.59 119.26 117.50 1leb h ALA 29 Ca 0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1leb h ALA 29 Cb 0.13 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1leb h ALA 29 CO -0.00 0.24 0.38 0.93 0.00 0.00 0.00 179.25 180.80 1leb h GLU 30 N 0.65 1.22 -0.10 0.00 5.08 -1.89 -0.89 114.58 118.64 1leb h GLU 30 Ca 0.16 -0.19 0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1leb h GLU 30 Cb 0.20 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 1leb h GLU 30 CO -0.01 0.95 -0.10 0.82 -1.00 0.00 0.00 179.01 179.67 1leb h ILE 31 N 1.20 0.72 -0.72 3.13 2.04 -1.45 -2.88 117.51 119.55 1leb h ILE 31 Ca 0.28 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.16 1leb h ILE 31 Cb 0.15 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 1leb h ILE 31 CO -0.03 0.00 0.47 0.00 0.00 0.00 0.00 178.15 178.59 1leb h ALA 32 N 0.95 0.93 -0.23 1.87 0.00 -1.21 -2.94 119.26 118.63 1leb h ALA 32 Ca 0.07 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1leb h ALA 32 Cb 0.22 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1leb h ALA 32 CO -0.17 0.30 -0.04 0.37 0.00 0.00 0.00 179.25 179.71 1leb h GLN 33 N 0.95 0.43 -0.04 0.00 4.15 -1.15 -2.54 115.11 116.92 1leb h GLN 33 Ca 0.27 -0.16 -0.12 0.00 0.77 0.00 0.00 58.65 59.42 1leb h GLN 33 Cb -0.07 -0.03 0.01 0.00 0.21 0.00 0.00 27.48 27.60 1leb h GLN 33 CO -0.08 0.66 -0.43 -0.09 -1.93 0.00 0.00 178.83 176.96 1leb h ARG 34 N 0.17 0.35 0.00 1.69 1.12 -1.64 -3.40 114.38 112.68 1leb h ARG 34 Ca 0.06 -0.33 0.00 0.00 -1.11 0.00 0.00 59.98 58.59 1leb h ARG 34 Cb 0.49 0.08 0.00 0.00 -0.01 0.00 0.00 29.97 30.54 1leb h ARG 34 CO 0.02 1.00 -0.71 1.28 -3.11 0.00 0.00 179.97 178.45 1leb n LEU 35 N -4.34 0.66 -0.69 3.80 4.77 -1.11 -5.02 117.00 115.07 1leb n LEU 35 Ca -0.09 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1leb n LEU 35 Cb 0.58 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1leb n LEU 35 CO 0.44 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1leb n GLY 36 N 1.36 0.69 3.19 -0.72 0.00 -0.98 -5.06 105.19 103.66 1leb n GLY 36 Ca 0.03 -0.55 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.46 2.82 0.34 1.61 0.08 -1.04 -5.05 117.98 114.29 1leb s PHE 37 Ca 0.00 -1.38 0.06 0.00 0.12 0.00 0.00 56.93 55.73 1leb s PHE 37 Cb 0.00 -1.96 0.72 0.00 -0.57 0.00 0.00 43.02 41.21 1leb s PHE 37 CO 0.00 -0.69 1.91 0.00 -0.10 0.00 0.00 175.22 176.33 1leb h ARG 38 N 7.89 0.77 -6.30 0.44 3.08 -2.00 -3.40 114.38 114.86 1leb h ARG 38 Ca -0.43 -0.05 -0.59 0.00 0.07 0.00 0.00 59.98 58.99 1leb h ARG 38 Cb 1.15 -0.17 -0.23 0.00 0.08 0.00 0.00 29.97 30.80 1leb h ARG 38 CO 0.62 0.51 -0.84 0.45 -1.07 0.00 0.00 179.97 179.64 1leb s SER 39 N -5.97 2.69 0.18 7.04 0.15 -1.26 -5.05 113.70 111.48 1leb s SER 39 Ca -0.10 -0.67 0.11 0.00 0.70 0.00 0.00 55.95 55.99 1leb s SER 39 Cb 0.21 -0.17 0.59 0.00 -1.71 0.00 0.00 66.02 64.93 1leb s SER 39 CO 0.79 0.10 1.30 -0.81 1.20 0.00 0.00 173.24 175.82 1leb n PRO 40 N 1.20 0.07 -0.31 5.44 -0.04 -1.26 -2.23 135.00 137.87 1leb n PRO 40 Ca -0.19 0.55 -0.01 0.00 -0.04 0.00 0.00 63.50 63.81 1leb n PRO 40 Cb 0.53 -1.79 0.12 0.00 -0.04 0.00 0.00 33.50 32.33 1leb n PRO 40 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1leb h ASN 41 N 0.00 0.88 -0.59 3.54 4.21 -1.96 -1.07 115.58 120.59 1leb h ASN 41 Ca 0.00 0.00 -0.10 0.00 1.21 0.00 0.00 56.30 57.41 1leb h ASN 41 Cb 0.11 -0.19 -0.02 0.00 -1.12 0.00 0.00 38.32 37.11 1leb h ASN 41 CO 0.00 0.59 -0.02 0.00 -1.29 0.00 0.00 177.43 176.71 1leb h ALA 42 N 1.37 0.79 -0.25 -0.83 0.00 -1.85 -1.58 119.26 116.91 1leb h ALA 42 Ca 0.35 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1leb h ALA 42 Cb 0.07 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1leb h ALA 42 CO -0.14 0.65 0.06 0.00 0.00 0.00 0.00 179.25 179.82 1leb h ALA 43 N 0.97 0.26 -0.82 0.00 0.00 -1.64 -3.00 119.26 115.04 1leb h ALA 43 Ca 0.16 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.21 1leb h ALA 43 Cb 0.58 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 1leb h ALA 43 CO 0.03 -0.36 0.53 1.49 0.00 0.00 0.00 179.25 180.95 1leb h GLU 44 N 0.16 0.75 -0.12 0.00 4.57 -1.20 -1.92 114.58 116.82 1leb h GLU 44 Ca 0.11 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1leb h GLU 44 Cb 0.10 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 1leb h GLU 44 CO -0.14 0.50 0.08 1.49 -1.18 0.00 0.00 179.01 179.75 1leb h GLU 45 N 0.77 0.16 -0.56 1.92 4.81 -1.16 -2.05 114.58 118.47 1leb h GLU 45 Ca 0.38 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.52 1leb h GLU 45 Cb 0.43 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 1leb h GLU 45 CO -0.15 0.13 0.04 0.45 -0.73 0.00 0.00 179.01 178.75 1leb h HIS 46 N 0.15 0.98 -0.91 0.92 3.86 -1.52 -3.19 115.15 115.45 1leb h HIS 46 Ca 0.04 -0.14 0.13 0.00 -1.16 0.00 0.00 60.37 59.25 1leb h HIS 46 Cb -0.00 -0.27 -0.07 0.00 1.06 0.00 0.00 27.41 28.13 1leb h HIS 46 CO -0.06 0.87 0.59 1.25 0.86 0.00 0.00 177.93 181.43 1leb h LEU 47 N 0.86 0.74 0.35 2.43 5.85 -1.29 -1.72 115.31 122.55 1leb h LEU 47 Ca 0.17 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 1leb h LEU 47 Cb 0.45 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1leb h LEU 47 CO 0.02 0.39 -0.37 0.11 -0.34 0.00 0.00 178.44 178.25 1leb h LYS 48 N 0.80 -0.73 -0.85 1.25 1.57 -1.35 -0.41 116.57 116.85 1leb h LYS 48 Ca 0.45 0.05 0.08 0.00 -1.87 0.00 0.00 60.65 59.36 1leb h LYS 48 Cb 0.60 0.17 -0.07 0.00 0.08 0.00 0.00 32.23 33.01 1leb h LYS 48 CO -0.21 -0.49 0.51 0.00 -0.57 0.00 0.00 179.45 178.69 1leb h ALA 49 N -0.32 1.20 -0.25 3.86 0.00 -1.64 -1.98 119.26 120.12 1leb h ALA 49 Ca -0.02 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1leb h ALA 49 Cb 0.69 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1leb h ALA 49 CO -0.08 0.18 0.08 1.25 0.00 0.00 0.00 179.25 180.68 1leb h LEU 50 N 0.88 0.08 -0.20 0.00 5.85 -1.22 -1.78 115.31 118.92 1leb h LEU 50 Ca 0.39 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 59.11 1leb h LEU 50 Cb 0.29 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1leb h LEU 50 CO -0.22 0.08 0.02 0.00 -0.34 0.00 0.00 178.44 177.98 1leb h ALA 51 N 1.16 0.27 -0.85 1.25 0.00 -1.01 -3.07 119.26 117.01 1leb h ALA 51 Ca 0.11 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.92 1leb h ALA 51 Cb 0.08 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.73 1leb h ALA 51 CO -0.12 -0.04 0.51 0.00 0.00 0.00 0.00 179.25 179.60 1leb h ARG 52 N 0.12 0.84 0.00 0.00 3.08 -1.40 -2.74 114.38 114.29 1leb h ARG 52 Ca 0.06 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1leb h ARG 52 Cb 0.35 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1leb h ARG 52 CO 0.01 0.56 0.00 1.63 -1.07 0.00 0.00 179.97 181.09 1leb n LYS 53 N -4.69 0.18 0.00 0.04 5.02 -0.67 -4.72 118.16 113.32 1leb n LYS 53 Ca 0.14 0.36 0.00 0.00 -2.02 0.00 0.00 58.31 56.79 1leb n LYS 53 Cb 0.25 -1.82 0.00 0.00 -0.02 0.00 0.00 35.03 33.44 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 0.25 0.60 1.01 0.72 0.00 -1.03 -2.29 105.19 104.44 1leb n GLY 54 Ca 0.03 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.26 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 -4.22 1.61 0.24 -1.24 -4.86 118.33 109.86 1leb n VAL 55 Ca 0.00 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.14 1leb n VAL 55 Cb 0.00 -0.23 -0.11 0.00 -1.47 0.00 0.00 33.84 32.03 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 -1.50 1.15 0.36 1.34 -0.00 -1.26 -1.61 121.20 119.68 1leb s ILE 56 Ca 0.00 -1.76 -0.26 0.00 -0.00 0.00 0.00 60.65 58.63 1leb s ILE 56 Cb 0.00 -1.53 -0.09 0.00 -0.00 0.00 0.00 42.46 40.84 1leb s ILE 56 CO 0.00 -0.54 1.07 -0.70 -0.00 0.00 0.00 174.94 174.77 1leb s GLU 57 N -2.95 4.29 -0.21 0.37 2.12 -0.74 -4.58 118.70 117.01 1leb s GLU 57 Ca 0.09 1.62 -0.03 0.00 0.36 0.00 0.00 54.97 57.02 1leb s GLU 57 Cb -0.03 -2.74 -0.00 0.00 0.26 0.00 0.00 34.13 31.62 1leb s GLU 57 CO 0.01 -0.05 -0.09 0.42 -0.54 0.00 0.00 175.26 175.01 1leb s ILE 58 N -1.49 3.02 -0.55 -3.70 1.01 -1.26 -3.85 121.20 114.37 1leb s ILE 58 Ca 0.54 -0.61 -0.26 0.00 0.00 0.00 0.00 60.65 60.32 1leb s ILE 58 Cb -0.26 -2.35 0.04 0.00 0.01 0.00 0.00 42.46 39.90 1leb s ILE 58 CO 0.32 0.46 1.04 0.54 0.00 0.00 0.00 174.94 177.30 1leb s VAL 59 N 1.42 4.26 -1.02 2.92 0.11 -1.21 -5.00 120.40 121.87 1leb s VAL 59 Ca 0.05 0.60 -0.19 0.00 -2.93 0.00 0.00 61.98 59.51 1leb s VAL 59 Cb -0.14 -4.60 0.11 0.00 -1.53 0.00 0.00 36.38 30.23 1leb s VAL 59 CO -0.06 -1.16 1.28 -0.94 -3.33 0.00 0.00 175.10 170.90 1leb s SER 60 N 2.80 6.68 0.00 3.54 1.04 -1.26 -4.26 113.70 122.24 1leb s SER 60 Ca 0.36 -2.08 0.00 0.00 0.48 0.00 0.00 55.95 54.71 1leb s SER 60 Cb -0.10 -2.45 0.00 0.00 0.10 0.00 0.00 66.02 63.57 1leb s SER 60 CO 0.23 -1.12 0.00 0.61 0.98 0.00 0.00 173.24 173.94 1leb n GLY 61 N 5.59 1.64 3.86 7.32 0.00 -1.26 -5.14 105.19 117.20 1leb n GLY 61 Ca 0.29 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 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 2.34 -0.18 4.61 0.00 -1.26 -5.08 121.76 122.19 1leb s ALA 62 Ca 0.00 -0.58 -0.15 0.00 0.00 0.00 0.00 51.96 51.24 1leb s ALA 62 Cb 0.00 -2.99 -0.10 0.00 0.00 0.00 0.00 23.12 20.03 1leb s ALA 62 CO 0.00 -1.87 -0.07 -1.13 0.00 0.00 0.00 175.76 172.69 1leb n SER 63 N -3.46 1.85 -4.51 0.00 3.41 -1.26 -4.82 113.62 104.82 1leb n SER 63 Ca 0.07 0.51 -0.42 0.00 -0.26 0.00 0.00 58.87 58.77 1leb n SER 63 Cb 0.60 -0.89 -0.03 0.00 -0.26 0.00 0.00 64.21 63.63 1leb n SER 63 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1leb s ARG 64 N -2.36 3.59 -0.22 4.33 1.81 -1.26 -4.19 118.95 120.65 1leb s ARG 64 Ca -0.23 -1.41 0.04 0.00 -1.72 0.00 0.00 55.73 52.41 1leb s ARG 64 Cb 0.05 -5.15 0.13 0.00 -0.45 0.00 0.00 34.95 29.53 1leb s ARG 64 CO 0.39 -2.01 0.98 0.41 -0.68 0.00 0.00 175.30 174.39 1leb n GLY 65 N 6.23 -0.13 3.22 -3.53 0.00 -1.23 -4.93 105.19 104.82 1leb n GLY 65 Ca 0.29 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 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 0.05 4.26 0.04 -0.61 1.01 -1.21 -3.33 121.20 121.42 1leb s ILE 66 Ca 0.05 -1.79 0.07 0.00 0.00 0.00 0.00 60.65 58.98 1leb s ILE 66 Cb 0.14 -3.81 -0.03 0.00 0.01 0.00 0.00 42.46 38.77 1leb s ILE 66 CO -0.04 -0.79 -0.16 -0.60 0.00 0.00 0.00 174.94 173.35 1leb s ARG 67 N 1.35 2.13 0.02 2.79 3.52 -1.25 -3.58 118.95 123.93 1leb s ARG 67 Ca 0.06 -0.95 -0.30 0.00 -0.13 0.00 0.00 55.73 54.40 1leb s ARG 67 Cb -0.26 -2.23 -0.07 0.00 -1.56 0.00 0.00 34.95 30.83 1leb s ARG 67 CO -0.01 0.55 1.63 -0.51 -0.81 0.00 0.00 175.30 176.15 1leb s LEU 68 N -1.47 4.35 -1.37 -0.88 1.43 -1.26 -1.79 118.68 117.68 1leb s LEU 68 Ca 0.15 2.36 -0.11 0.00 -1.03 0.00 0.00 54.13 55.50 1leb s LEU 68 Cb -0.11 -3.55 0.10 0.00 0.03 0.00 0.00 46.19 42.66 1leb s LEU 68 CO 0.06 -0.88 2.11 0.18 0.23 0.00 0.00 176.35 178.04 1leb n LEU 69 N 6.18 6.95 0.00 1.79 4.77 -0.63 -4.92 117.00 131.14 1leb n LEU 69 Ca 0.16 -4.45 0.00 0.00 -0.03 0.00 0.00 56.01 51.69 1leb n LEU 69 Cb 0.42 -1.55 0.00 0.00 -2.33 0.00 0.00 43.42 39.96 1leb n LEU 69 CO 0.62 1.36 0.00 1.67 -1.33 0.00 0.00 177.39 179.71 1leb n GLN 70 N 4.58 0.00 0.00 3.23 7.27 -1.26 -4.89 117.38 126.31 1leb n GLN 70 Ca 0.48 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.55 1leb n GLN 70 Cb 0.36 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.01 1leb n GLN 70 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 1leb n GLU 71 N 8.10 0.00 0.00 3.69 2.13 -1.26 -5.14 120.64 128.16 1leb n GLU 71 Ca 0.00 0.00 0.15 0.00 0.66 0.00 0.00 57.16 57.97 1leb n GLU 71 Cb 0.00 0.00 0.66 0.00 0.27 0.00 0.00 31.44 32.37 1leb n GLU 71 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11