#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 4.24 -0.54 2.12 2.20 -1.26 -4.98 119.74 121.52 1leb s LYS 2 Ca 0.00 1.68 -0.27 0.00 -0.36 0.00 0.00 55.97 57.01 1leb s LYS 2 Cb 0.00 -3.76 -0.01 0.00 -1.51 0.00 0.00 37.83 32.55 1leb s LYS 2 CO 0.00 -0.70 1.67 0.00 -0.36 0.00 0.00 175.35 175.96 1leb s ALA 3 N 3.45 2.57 0.04 3.13 0.00 -1.26 -4.94 121.76 124.74 1leb s ALA 3 Ca 0.55 -0.49 -0.28 0.00 0.00 0.00 0.00 51.96 51.75 1leb s ALA 3 Cb -0.22 -4.17 -0.15 0.00 0.00 0.00 0.00 23.12 18.58 1leb s ALA 3 CO 0.15 -3.26 1.33 1.37 0.00 0.00 0.00 175.76 175.35 1leb h LEU 4 N 14.53 -0.85 -7.89 0.00 -0.00 -1.99 -3.44 115.31 115.68 1leb h LEU 4 Ca -0.28 0.03 -0.26 0.00 -0.00 0.00 0.00 57.88 57.37 1leb h LEU 4 Cb 1.13 0.22 -0.26 0.00 -0.00 0.00 0.00 40.66 41.75 1leb h LEU 4 CO 1.17 -0.57 -0.73 0.42 -0.00 0.00 0.00 178.44 178.73 1leb s THR 5 N -5.04 0.23 0.16 0.15 -4.23 -1.26 -5.08 115.64 100.56 1leb s THR 5 Ca -0.15 -0.37 -0.19 0.00 -1.18 0.00 0.00 61.69 59.80 1leb s THR 5 Cb 0.01 -0.24 0.08 0.00 1.34 0.00 0.00 72.50 73.68 1leb s THR 5 CO 0.44 -0.10 1.65 0.00 -0.54 0.00 0.00 174.62 176.08 1leb h ALA 6 N 5.63 0.14 0.00 3.99 0.00 -2.00 -1.77 119.26 125.25 1leb h ALA 6 Ca -0.28 0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 1leb h ALA 6 Cb 1.20 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 1leb h ALA 6 CO 0.48 -0.52 -0.52 -0.09 0.00 0.00 0.00 179.25 178.59 1leb h ARG 7 N -0.08 0.00 -0.18 0.00 2.43 -1.99 -1.83 114.38 112.73 1leb h ARG 7 Ca 0.18 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.21 1leb h ARG 7 Cb 0.35 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1leb h ARG 7 CO -0.41 0.52 -0.46 -0.56 -1.51 0.00 0.00 179.97 177.56 1leb h GLN 8 N 0.00 0.46 -0.85 0.20 3.07 -1.89 -2.70 115.11 113.39 1leb h GLN 8 Ca -0.01 -0.25 0.06 0.00 0.09 0.00 0.00 58.65 58.54 1leb h GLN 8 Cb 1.32 0.01 -0.06 0.00 0.08 0.00 0.00 27.48 28.83 1leb h GLN 8 CO 0.07 0.83 0.53 0.37 0.09 0.00 0.00 178.83 180.72 1leb h GLN 9 N 0.37 0.95 -0.56 0.06 5.75 -1.26 -1.31 115.11 119.11 1leb h GLN 9 Ca 0.02 -0.06 0.08 0.00 -0.15 0.00 0.00 58.65 58.54 1leb h GLN 9 Cb 0.95 -0.21 -0.06 0.00 1.07 0.00 0.00 27.48 29.23 1leb h GLN 9 CO 0.08 0.63 0.22 0.93 -2.65 0.00 0.00 178.83 178.04 1leb h GLU 10 N 0.98 0.40 -0.32 1.69 5.08 -1.34 -0.34 114.58 120.73 1leb h GLU 10 Ca 0.37 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.75 1leb h GLU 10 Cb 0.14 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 1leb h GLU 10 CO -0.16 0.26 0.08 0.28 -1.00 0.00 0.00 179.01 178.47 1leb h VAL 11 N 0.41 0.87 -0.19 3.13 2.07 -1.23 -1.49 116.25 119.82 1leb h VAL 11 Ca 0.27 -0.07 0.01 0.00 0.82 0.00 0.00 66.70 67.73 1leb h VAL 11 Cb 0.30 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1leb h VAL 11 CO -0.26 0.04 0.10 0.15 0.02 0.00 0.00 177.57 177.62 1leb h PHE 12 N 0.20 0.19 -0.83 1.57 3.57 -1.09 -1.34 116.94 119.22 1leb h PHE 12 Ca 0.15 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.72 1leb h PHE 12 Cb 0.15 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.78 1leb h PHE 12 CO -0.16 0.11 0.54 -0.44 -2.23 0.00 0.00 178.31 176.13 1leb h ASP 13 N 0.21 0.82 -0.57 0.41 5.19 -1.04 -1.16 116.42 120.28 1leb h ASP 13 Ca 0.07 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.44 1leb h ASP 13 Cb 0.00 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.32 1leb h ASP 13 CO -0.04 0.53 0.16 0.25 -3.12 0.00 0.00 179.24 177.01 1leb h LEU 14 N 0.93 0.85 -0.47 1.55 5.85 -1.18 -0.92 115.31 121.92 1leb h LEU 14 Ca 0.36 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.89 1leb h LEU 14 Cb 0.21 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 1leb h LEU 14 CO -0.13 0.85 0.24 0.40 -0.34 0.00 0.00 178.44 179.46 1leb h ILE 15 N 0.80 0.98 -0.07 4.05 2.04 -0.84 0.34 117.51 124.83 1leb h ILE 15 Ca 0.18 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 1leb h ILE 15 Cb 0.32 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1leb h ILE 15 CO -0.00 0.09 0.03 0.03 0.00 0.00 0.00 178.15 178.30 1leb h ARG 16 N 0.48 0.09 0.57 2.37 3.08 -1.28 -3.16 114.38 116.54 1leb h ARG 16 Ca 0.20 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.21 1leb h ARG 16 Cb 0.09 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.13 1leb h ARG 16 CO -0.13 0.18 -0.28 0.22 -1.07 0.00 0.00 179.97 178.89 1leb h ASP 17 N -0.02 -0.65 -0.98 7.04 -0.00 -1.11 -3.08 116.42 117.61 1leb h ASP 17 Ca 0.02 -0.03 0.03 0.00 -0.00 0.00 0.00 57.03 57.05 1leb h ASP 17 Cb 0.12 0.17 -0.06 0.00 -0.00 0.00 0.00 39.33 39.56 1leb h ASP 17 CO -0.00 -0.35 0.64 -0.74 -0.00 0.00 0.00 179.24 178.79 1leb h HIS 18 N -0.95 1.21 -0.57 0.28 2.76 -1.07 0.18 115.15 116.99 1leb h HIS 18 Ca -0.08 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.12 1leb h HIS 18 Cb 0.65 -0.40 -0.03 0.00 1.55 0.00 0.00 27.41 29.18 1leb h HIS 18 CO -0.00 0.71 0.35 0.97 -1.30 0.00 0.00 177.93 178.65 1leb h ILE 19 N 1.26 1.17 0.00 6.26 -0.00 -1.55 -0.69 117.51 123.95 1leb h ILE 19 Ca 0.39 -0.36 -0.05 0.00 -0.00 0.00 0.00 64.86 64.84 1leb h ILE 19 Cb -0.02 0.38 -0.01 0.00 -0.00 0.00 0.00 36.82 37.17 1leb h ILE 19 CO -0.12 0.17 -0.21 -1.28 -0.00 0.00 0.00 178.15 176.71 1leb h SER 20 N 0.77 0.00 0.00 2.19 0.87 -1.38 -3.00 113.55 113.00 1leb h SER 20 Ca 0.21 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.60 1leb h SER 20 Cb -0.03 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.91 1leb h SER 20 CO -0.04 0.21 -1.57 1.67 -0.53 0.00 0.00 176.83 176.57 1leb n GLN 21 N -3.42 0.23 0.02 2.24 7.27 0.02 -4.76 117.38 118.97 1leb n GLN 21 Ca -0.00 0.09 -0.21 0.00 0.07 0.00 0.00 57.00 56.94 1leb n GLN 21 Cb 0.41 -0.96 -0.14 0.00 2.41 0.00 0.00 30.24 31.96 1leb n GLN 21 CO 0.00 0.00 0.00 1.15 0.07 0.00 0.00 177.06 178.28 1leb h THR 22 N -0.27 1.05 0.00 1.69 2.02 -1.37 -3.50 112.91 112.52 1leb h THR 22 Ca -0.25 -2.42 0.00 0.00 0.77 0.00 0.00 66.41 64.51 1leb h THR 22 Cb 1.26 2.75 0.00 0.00 -1.74 0.00 0.00 68.15 70.42 1leb h THR 22 CO -0.13 0.71 0.00 0.61 0.37 0.00 0.00 175.52 177.09 1leb n GLY 23 N 1.74 3.54 3.91 2.16 0.00 -0.57 -5.02 105.19 110.95 1leb n GLY 23 Ca -0.24 -1.03 -0.30 0.00 0.00 0.00 0.00 46.02 44.44 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 3.58 -0.04 1.61 0.23 -1.26 -4.74 119.30 118.68 1leb s MET 24 Ca 0.00 -0.18 -0.30 0.00 -1.03 0.00 0.00 55.69 54.18 1leb s MET 24 Cb 0.00 -2.86 -0.04 0.00 -1.53 0.00 0.00 34.83 30.39 1leb s MET 24 CO 0.00 0.46 1.36 -1.25 -2.03 0.00 0.00 175.02 173.56 1leb s PRO 25 N -2.81 4.28 -0.33 3.16 0.04 -1.26 -3.36 135.00 134.72 1leb s PRO 25 Ca 0.40 1.88 -0.29 0.00 0.04 0.00 0.00 61.00 63.03 1leb s PRO 25 Cb -0.12 -3.63 0.01 0.00 0.04 0.00 0.00 34.50 30.80 1leb s PRO 25 CO 0.26 -0.59 1.25 -1.25 0.04 0.00 0.00 177.00 176.71 1leb s PRO 26 N 2.65 3.90 0.25 0.56 0.04 -1.26 -4.58 135.00 136.57 1leb s PRO 26 Ca 0.62 1.13 -0.03 0.00 0.04 0.00 0.00 61.00 62.76 1leb s PRO 26 Cb -0.29 -3.87 0.06 0.00 0.04 0.00 0.00 34.50 30.44 1leb s PRO 26 CO 0.24 -1.14 0.35 -2.37 0.04 0.00 0.00 177.00 174.12 1leb n THR 27 N 6.27 0.00 -0.27 1.26 5.66 -1.26 -4.53 114.28 121.40 1leb n THR 27 Ca 0.14 -0.32 -0.05 0.00 -3.05 0.00 0.00 64.05 60.77 1leb n THR 27 Cb 0.47 -1.68 -0.04 0.00 -1.55 0.00 0.00 70.33 67.53 1leb n THR 27 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 1leb n ARG 28 N -1.71 -0.25 -0.23 1.09 3.00 -1.26 -1.59 116.66 115.70 1leb n ARG 28 Ca 0.05 1.00 -0.08 0.00 -0.00 0.00 0.00 57.85 58.82 1leb n ARG 28 Cb 0.16 -1.48 0.04 0.00 0.00 0.00 0.00 32.46 31.18 1leb n ARG 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1leb h ALA 29 N 0.51 0.89 -0.58 5.13 0.00 -2.00 -2.85 119.26 120.37 1leb h ALA 29 Ca 0.14 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1leb h ALA 29 Cb 0.31 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1leb h ALA 29 CO -0.63 0.67 -0.03 0.93 0.00 0.00 0.00 179.25 180.19 1leb h GLU 30 N 1.03 1.04 0.21 0.00 4.39 -1.69 -1.75 114.58 117.82 1leb h GLU 30 Ca 0.20 -0.35 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 1leb h GLU 30 Cb 0.47 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1leb h GLU 30 CO 0.02 1.04 -0.10 0.82 -1.16 0.00 0.00 179.01 179.63 1leb h ILE 31 N 0.93 0.81 -0.68 3.13 1.08 -1.34 -2.33 117.51 119.11 1leb h ILE 31 Ca 0.16 -0.06 -0.04 0.00 -0.39 0.00 0.00 64.86 64.53 1leb h ILE 31 Cb 0.59 0.84 -0.03 0.00 -3.07 0.00 0.00 36.82 35.16 1leb h ILE 31 CO 0.04 0.01 0.26 0.00 -0.69 0.00 0.00 178.15 177.77 1leb h ALA 32 N 0.48 0.88 -0.07 1.87 0.00 -1.58 -3.11 119.26 117.73 1leb h ALA 32 Ca -0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1leb h ALA 32 Cb 0.24 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1leb h ALA 32 CO 0.05 0.51 -0.02 0.37 0.00 0.00 0.00 179.25 180.16 1leb h GLN 33 N 0.97 0.14 -0.11 0.00 4.15 -1.38 -2.56 115.11 116.31 1leb h GLN 33 Ca 0.23 -0.05 -0.12 0.00 0.77 0.00 0.00 58.65 59.47 1leb h GLN 33 Cb 0.22 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.91 1leb h GLN 33 CO -0.02 0.47 -0.40 0.00 -1.93 0.00 0.00 178.83 176.95 1leb h ARG 34 N -0.20 0.47 -0.00 1.69 2.47 -1.53 -3.33 114.38 113.95 1leb h ARG 34 Ca 0.02 -0.36 0.00 0.00 -1.26 0.00 0.00 59.98 58.38 1leb h ARG 34 Cb 0.42 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.80 1leb h ARG 34 CO 0.01 0.98 -0.32 1.28 0.56 0.00 0.00 179.97 182.48 1leb n LEU 35 N -4.32 0.36 -1.90 3.04 4.77 -1.18 -5.03 117.00 112.75 1leb n LEU 35 Ca -0.08 0.15 -0.03 0.00 -0.03 0.00 0.00 56.01 56.02 1leb n LEU 35 Cb 0.54 -0.32 0.01 0.00 -2.33 0.00 0.00 43.42 41.32 1leb n LEU 35 CO 0.44 0.09 0.01 0.61 -1.33 0.00 0.00 177.39 177.21 1leb n GLY 36 N 1.49 0.34 3.46 -0.72 0.00 -1.05 -5.02 105.19 103.68 1leb n GLY 36 Ca 0.07 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.08 2.88 -1.03 1.61 0.40 -0.99 -4.91 117.98 112.86 1leb s PHE 37 Ca 0.09 -0.46 0.15 0.00 -0.60 0.00 0.00 56.93 56.11 1leb s PHE 37 Cb -0.01 -3.94 0.66 0.00 0.51 0.00 0.00 43.02 40.24 1leb s PHE 37 CO 0.17 -1.31 1.49 2.89 0.70 0.00 0.00 175.22 179.16 1leb n ARG 38 N 6.93 0.01 -3.68 0.44 0.00 -1.26 -4.83 116.66 114.28 1leb n ARG 38 Ca -0.04 0.23 -0.39 0.00 -0.00 0.00 0.00 57.85 57.65 1leb n ARG 38 Cb 0.45 -1.50 -0.12 0.00 -0.00 0.00 0.00 32.46 31.30 1leb n ARG 38 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1leb s SER 39 N -2.97 5.52 0.25 2.89 0.01 -1.26 -5.04 113.70 113.09 1leb s SER 39 Ca 0.08 -1.12 -0.04 0.00 1.31 0.00 0.00 55.95 56.18 1leb s SER 39 Cb 0.10 -1.94 0.48 0.00 0.21 0.00 0.00 66.02 64.87 1leb s SER 39 CO 0.28 -0.37 1.72 -0.65 0.41 0.00 0.00 173.24 174.62 1leb h PRO 40 N 8.32 0.39 -0.40 12.44 0.11 -2.05 -2.70 132.00 148.11 1leb h PRO 40 Ca -0.24 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.77 1leb h PRO 40 Cb 1.09 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1leb h PRO 40 CO 0.64 0.26 -0.06 -0.91 -0.21 0.00 0.00 178.00 177.72 1leb h ASN 41 N 0.40 0.74 -0.45 -2.05 4.21 -2.00 -3.41 115.58 113.01 1leb h ASN 41 Ca 0.42 -0.34 0.07 0.00 1.21 0.00 0.00 56.30 57.66 1leb h ASN 41 Cb 0.68 -0.20 -0.06 0.00 -1.12 0.00 0.00 38.32 37.62 1leb h ASN 41 CO -0.44 0.91 0.11 0.00 -1.29 0.00 0.00 177.43 176.73 1leb h ALA 42 N 0.85 0.52 -0.35 -0.83 0.00 -1.89 -1.14 119.26 116.42 1leb h ALA 42 Ca 0.10 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.15 1leb h ALA 42 Cb 0.57 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 1leb h ALA 42 CO 0.03 -0.29 0.07 0.00 0.00 0.00 0.00 179.25 179.06 1leb h ALA 43 N 1.33 0.37 0.16 0.00 0.00 -1.79 -1.96 119.26 117.37 1leb h ALA 43 Ca 0.22 0.07 -0.33 0.00 0.00 0.00 0.00 54.91 54.87 1leb h ALA 43 Cb 0.27 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1leb h ALA 43 CO -0.27 -0.34 -1.63 1.49 0.00 0.00 0.00 179.25 178.50 1leb h GLU 44 N 0.18 0.34 -0.43 0.00 4.57 -1.84 -3.32 114.58 114.08 1leb h GLU 44 Ca 0.17 -0.58 -0.05 0.00 -1.18 0.00 0.00 59.36 57.72 1leb h GLU 44 Cb 0.19 0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 28.97 1leb h GLU 44 CO -0.22 1.23 0.08 1.49 -1.18 0.00 0.00 179.01 180.41 1leb h GLU 45 N 0.09 0.66 -0.84 1.92 4.81 -1.24 -1.76 114.58 118.21 1leb h GLU 45 Ca -0.29 -0.13 0.01 0.00 -0.13 0.00 0.00 59.36 58.82 1leb h GLU 45 Cb 2.07 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 31.30 1leb h GLU 45 CO 0.18 0.62 0.55 0.45 -0.73 0.00 0.00 179.01 180.08 1leb h HIS 46 N 0.64 1.07 -0.41 0.92 3.86 -1.54 -1.16 115.15 118.52 1leb h HIS 46 Ca 0.14 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.37 1leb h HIS 46 Cb 0.28 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 28.37 1leb h HIS 46 CO 0.01 0.68 0.25 1.25 0.86 0.00 0.00 177.93 180.99 1leb h LEU 47 N 1.15 0.48 -0.88 2.43 6.46 -1.55 -1.78 115.31 121.62 1leb h LEU 47 Ca 0.31 -0.04 0.05 0.00 -0.12 0.00 0.00 57.88 58.07 1leb h LEU 47 Cb -0.12 -0.12 -0.06 0.00 -0.73 0.00 0.00 40.66 39.63 1leb h LEU 47 CO -0.07 0.38 0.56 0.11 -0.62 0.00 0.00 178.44 178.81 1leb h LYS 48 N 0.54 1.03 -0.60 1.25 6.56 -1.28 -2.71 116.57 121.37 1leb h LYS 48 Ca 0.15 -0.06 0.01 0.00 -1.06 0.00 0.00 60.65 59.68 1leb h LYS 48 Cb -0.02 -0.23 -0.03 0.00 -0.57 0.00 0.00 32.23 31.38 1leb h LYS 48 CO -0.03 0.68 0.40 0.00 -2.06 0.00 0.00 179.45 178.44 1leb h ALA 49 N 1.38 0.76 -0.83 3.86 0.00 -1.07 -1.31 119.26 122.05 1leb h ALA 49 Ca 0.36 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.28 1leb h ALA 49 Cb 0.07 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.56 1leb h ALA 49 CO -0.14 0.19 0.52 -0.07 0.00 0.00 0.00 179.25 179.75 1leb h LEU 50 N 0.81 0.83 -0.97 0.00 3.38 -1.31 -2.76 115.31 115.30 1leb h LEU 50 Ca 0.22 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 1leb h LEU 50 Cb -0.09 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 1leb h LEU 50 CO -0.05 0.55 0.32 0.00 0.09 0.00 0.00 178.44 179.35 1leb h ALA 51 N 1.38 1.19 -0.92 1.53 0.00 -1.39 -2.75 119.26 118.30 1leb h ALA 51 Ca 0.35 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.14 1leb h ALA 51 Cb 0.11 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 1leb h ALA 51 CO -0.15 0.60 0.60 -0.09 0.00 0.00 0.00 179.25 180.21 1leb h ARG 52 N 1.05 1.12 0.00 0.00 2.43 -1.02 -2.31 114.38 115.64 1leb h ARG 52 Ca 0.25 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1leb h ARG 52 Cb 0.15 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1leb h ARG 52 CO -0.03 0.74 0.00 0.87 -1.51 0.00 0.00 179.97 180.04 1leb h LYS 53 N 1.15 0.00 0.00 0.20 6.56 -1.53 -3.48 116.57 119.46 1leb h LYS 53 Ca 0.37 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.96 1leb h LYS 53 Cb 0.01 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.67 1leb h LYS 53 CO -0.12 0.00 0.00 0.41 -2.06 0.00 0.00 179.45 177.68 1leb n GLY 54 N 0.24 0.71 0.11 3.86 0.00 -0.87 -5.03 105.19 104.22 1leb n GLY 54 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.16 1leb n GLY 54 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1leb h VAL 55 N 0.00 0.00 -3.42 1.61 3.04 -1.73 -3.45 116.25 112.29 1leb h VAL 55 Ca 0.00 -0.78 -0.48 0.00 -1.01 0.00 0.00 66.70 64.43 1leb h VAL 55 Cb 0.00 1.42 -0.34 0.00 -2.01 0.00 0.00 31.29 30.37 1leb h VAL 55 CO 0.00 0.00 -0.80 0.27 -1.01 0.00 0.00 177.57 176.03 1leb s ILE 56 N -3.25 0.91 -0.33 3.17 -4.36 -1.25 -1.26 121.20 114.84 1leb s ILE 56 Ca 0.04 -0.34 -0.20 0.00 -0.26 0.00 0.00 60.65 59.88 1leb s ILE 56 Cb 0.10 -0.87 -0.00 0.00 1.25 0.00 0.00 42.46 42.94 1leb s ILE 56 CO 0.73 0.31 0.63 -0.70 0.24 0.00 0.00 174.94 176.15 1leb s GLU 57 N 0.79 3.78 0.08 0.37 2.56 -0.30 -4.07 118.70 121.92 1leb s GLU 57 Ca -0.13 0.16 -0.30 0.00 0.00 0.00 0.00 54.97 54.70 1leb s GLU 57 Cb -0.15 -3.77 -0.05 0.00 2.00 0.00 0.00 34.13 32.15 1leb s GLU 57 CO 0.02 -0.66 1.08 0.42 -0.56 0.00 0.00 175.26 175.56 1leb s ILE 58 N 2.65 4.29 -0.26 -3.70 1.01 -1.26 -1.26 121.20 122.68 1leb s ILE 58 Ca 0.25 1.76 -0.27 0.00 0.00 0.00 0.00 60.65 62.39 1leb s ILE 58 Cb -0.15 -4.13 0.00 0.00 0.01 0.00 0.00 42.46 38.20 1leb s ILE 58 CO 0.13 0.20 0.94 -0.69 0.00 0.00 0.00 174.94 175.52 1leb s VAL 59 N 0.54 4.72 -1.28 2.92 1.01 -0.65 -4.98 120.40 122.68 1leb s VAL 59 Ca 0.53 1.69 -0.16 0.00 0.00 0.00 0.00 61.98 64.04 1leb s VAL 59 Cb -0.26 -4.24 -0.01 0.00 0.00 0.00 0.00 36.38 31.87 1leb s VAL 59 CO 0.30 -0.21 2.15 -0.24 0.00 0.00 0.00 175.10 177.11 1leb n SER 60 N 6.30 3.53 0.00 3.32 2.88 -1.26 -3.63 113.62 124.76 1leb n SER 60 Ca 0.09 -2.80 0.00 0.00 -1.33 0.00 0.00 58.87 54.83 1leb n SER 60 Cb 0.47 -1.52 0.00 0.00 -0.75 0.00 0.00 64.21 62.41 1leb n SER 60 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1leb n GLY 61 N 4.21 0.00 3.51 0.46 0.00 -1.26 -5.18 105.19 106.93 1leb n GLY 61 Ca 0.51 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.47 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 -1.64 0.14 4.61 0.00 -1.24 -5.09 121.76 118.54 1leb s ALA 62 Ca 0.00 2.07 -0.17 0.00 0.00 0.00 0.00 51.96 53.86 1leb s ALA 62 Cb 0.00 -1.42 -0.01 0.00 0.00 0.00 0.00 23.12 21.69 1leb s ALA 62 CO 0.00 -0.59 1.79 0.77 0.00 0.00 0.00 175.76 177.73 1leb h SER 63 N 7.53 0.32 -4.03 0.00 0.02 -2.02 -3.27 113.55 112.11 1leb h SER 63 Ca -0.25 -0.00 -0.72 0.00 -0.84 0.00 0.00 61.79 59.98 1leb h SER 63 Cb 1.16 -0.07 -0.33 0.00 0.14 0.00 0.00 62.40 63.30 1leb h SER 63 CO 0.16 0.24 -0.23 -0.13 -1.14 0.00 0.00 176.83 175.72 1leb s ARG 64 N -6.17 2.88 -0.39 3.45 0.52 -1.26 -4.71 118.95 113.27 1leb s ARG 64 Ca -0.13 -2.61 0.03 0.00 -0.52 0.00 0.00 55.73 52.49 1leb s ARG 64 Cb 0.10 -3.91 0.16 0.00 0.52 0.00 0.00 34.95 31.82 1leb s ARG 64 CO 0.71 -1.21 0.34 0.20 0.02 0.00 0.00 175.30 175.36 1leb s GLY 65 N 0.88 0.59 -0.17 -3.53 0.00 -1.23 -4.74 107.32 99.12 1leb s GLY 65 Ca 0.18 -1.75 -0.01 0.00 0.00 0.00 0.00 44.72 43.15 1leb s GLY 65 CO -0.05 2.39 -0.05 -0.42 0.00 0.00 0.00 173.10 174.97 1leb s ILE 66 N 0.76 1.09 -0.31 0.90 1.01 -1.26 -1.64 121.20 121.76 1leb s ILE 66 Ca 0.24 -0.66 -0.15 0.00 0.00 0.00 0.00 60.65 60.08 1leb s ILE 66 Cb -0.09 -1.30 -0.02 0.00 0.01 0.00 0.00 42.46 41.06 1leb s ILE 66 CO -0.08 0.09 0.39 -0.60 0.00 0.00 0.00 174.94 174.74 1leb s ARG 67 N 1.63 3.77 -0.54 2.79 6.06 -0.39 -4.89 118.95 127.38 1leb s ARG 67 Ca 0.00 -0.19 -0.28 0.00 -2.50 0.00 0.00 55.73 52.77 1leb s ARG 67 Cb -0.16 -3.74 0.01 0.00 0.06 0.00 0.00 34.95 31.12 1leb s ARG 67 CO -0.08 -0.43 1.49 -0.51 -2.50 0.00 0.00 175.30 173.27 1leb s LEU 68 N 2.09 3.41 -1.18 -0.88 1.43 -1.26 -1.15 118.68 121.14 1leb s LEU 68 Ca 0.14 0.39 -0.15 0.00 -1.03 0.00 0.00 54.13 53.48 1leb s LEU 68 Cb -0.16 -3.06 0.15 0.00 0.03 0.00 0.00 46.19 43.15 1leb s LEU 68 CO 0.11 -1.76 1.43 -0.76 0.23 0.00 0.00 176.35 175.60 1leb s LEU 69 N 6.39 4.86 -0.13 1.79 1.43 -0.39 -5.00 118.68 127.64 1leb s LEU 69 Ca 0.56 -2.78 -0.29 0.00 -1.03 0.00 0.00 54.13 50.59 1leb s LEU 69 Cb -0.12 -2.43 -0.01 0.00 0.03 0.00 0.00 46.19 43.66 1leb s LEU 69 CO 0.26 -0.86 1.03 -1.58 0.23 0.00 0.00 176.35 175.43 1leb s GLN 70 N 2.12 4.38 0.00 1.70 2.00 -1.26 -4.55 119.66 124.05 1leb s GLN 70 Ca 0.43 1.41 0.00 0.00 -2.00 0.00 0.00 55.36 55.20 1leb s GLN 70 Cb -0.02 -3.57 0.00 0.00 0.80 0.00 0.00 33.01 30.22 1leb s GLN 70 CO -0.00 -0.39 0.39 -0.85 -0.50 0.00 0.00 175.29 173.94 1leb n GLU 71 N 5.30 0.65 0.00 1.67 0.00 -1.26 -5.18 120.64 121.82 1leb n GLU 71 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.26 1leb n GLU 71 Cb 0.48 -1.29 0.00 0.00 0.00 0.00 0.00 31.44 30.63 1leb n GLU 71 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52