#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qho s GLN 2 N 0.00 4.55 0.28 2.12 0.74 -1.26 -0.55 119.66 125.54 2qho s GLN 2 Ca 0.00 1.17 0.04 0.00 0.05 0.00 0.00 55.36 56.62 2qho s GLN 2 Cb 0.00 -3.38 -0.06 0.00 1.10 0.00 0.00 33.01 30.67 2qho s GLN 2 CO 0.00 0.23 0.01 0.96 -0.55 0.00 0.00 175.29 175.94 2qho s ILE 3 N 0.08 1.22 -0.04 -2.34 -4.36 -0.20 -0.27 121.20 115.29 2qho s ILE 3 Ca 0.41 -2.04 0.04 0.00 -0.26 0.00 0.00 60.65 58.81 2qho s ILE 3 Cb -0.21 -2.56 -0.03 0.00 1.25 0.00 0.00 42.46 40.92 2qho s ILE 3 CO 0.25 -0.18 -0.16 -0.36 0.24 0.00 0.00 174.94 174.73 2qho s PHE 4 N -3.29 2.65 -0.23 1.37 0.40 -0.62 -1.00 117.98 117.26 2qho s PHE 4 Ca 0.32 -0.20 0.02 0.00 -0.60 0.00 0.00 56.93 56.47 2qho s PHE 4 Cb 0.07 -1.60 0.05 0.00 0.51 0.00 0.00 43.02 42.05 2qho s PHE 4 CO 0.12 0.17 -0.09 0.08 0.70 0.00 0.00 175.22 176.20 2qho s VAL 5 N -0.74 1.80 -0.20 -0.44 1.01 0.20 -0.36 120.40 121.67 2qho s VAL 5 Ca 0.12 -1.31 -0.14 0.00 0.00 0.00 0.00 61.98 60.65 2qho s VAL 5 Cb -0.11 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 2qho s VAL 5 CO 0.01 0.01 0.30 -0.54 0.00 0.00 0.00 175.10 174.88 2qho s LYS 6 N 1.29 4.18 0.99 2.72 1.02 -0.11 -0.21 119.74 129.62 2qho s LYS 6 Ca -0.05 0.05 -0.14 0.00 0.02 0.00 0.00 55.97 55.85 2qho s LYS 6 Cb -0.18 -3.50 0.18 0.00 -0.52 0.00 0.00 37.83 33.81 2qho s LYS 6 CO -0.06 0.08 1.14 0.95 -0.92 0.00 0.00 175.35 176.54 2qho s THR 7 N 0.97 1.93 0.33 2.17 -4.23 0.70 -0.76 115.64 116.75 2qho s THR 7 Ca 0.15 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.68 2qho s THR 7 Cb -0.14 -2.69 0.24 0.00 1.34 0.00 0.00 72.50 71.26 2qho s THR 7 CO 0.06 0.00 1.97 0.25 -0.54 0.00 0.00 174.62 176.35 2qho h LEU 8 N -1.78 0.74 -0.00 4.79 6.46 -1.89 -0.45 115.31 123.17 2qho h LEU 8 Ca -0.50 -0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.22 2qho h LEU 8 Cb 1.32 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 41.06 2qho h LEU 8 CO 0.54 0.58 0.00 0.35 -0.62 0.00 0.00 178.44 179.29 2qho n THR 9 N -4.40 0.00 -0.31 1.05 -2.24 -1.26 -4.88 114.28 102.23 2qho n THR 9 Ca 0.06 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 2qho n THR 9 Cb 0.08 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 67.90 2qho n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qho n GLY 10 N 0.92 0.84 3.74 3.38 0.00 -0.18 -5.08 105.19 108.81 2qho n GLY 10 Ca 0.20 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2qho n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qho s LYS 11 N -0.68 4.48 -0.18 1.61 2.20 -1.26 -4.77 119.74 121.15 2qho s LYS 11 Ca 0.00 1.89 -0.13 0.00 -0.36 0.00 0.00 55.97 57.37 2qho s LYS 11 Cb 0.00 -3.23 -0.05 0.00 -1.51 0.00 0.00 37.83 33.04 2qho s LYS 11 CO 0.00 -0.10 0.28 0.99 -0.36 0.00 0.00 175.35 176.16 2qho s THR 12 N -0.06 5.30 -0.25 3.43 2.01 -1.26 -0.21 115.64 124.59 2qho s THR 12 Ca 0.53 0.49 -0.05 0.00 0.31 0.00 0.00 61.69 62.97 2qho s THR 12 Cb -0.33 -3.62 0.00 0.00 0.01 0.00 0.00 72.50 68.57 2qho s THR 12 CO 0.37 0.36 0.01 -0.63 -0.69 0.00 0.00 174.62 174.04 2qho s ILE 13 N 0.72 3.58 -0.15 1.82 -1.09 0.71 -4.96 121.20 121.83 2qho s ILE 13 Ca 0.15 -0.63 -0.17 0.00 -2.23 0.00 0.00 60.65 57.77 2qho s ILE 13 Cb -0.13 -2.75 -0.04 0.00 -1.58 0.00 0.00 42.46 37.96 2qho s ILE 13 CO 0.04 0.25 0.42 -0.89 -1.23 0.00 0.00 174.94 173.54 2qho s THR 14 N 1.47 5.22 0.10 2.92 2.01 -1.26 0.60 115.64 126.70 2qho s THR 14 Ca 0.04 0.82 0.08 0.00 0.31 0.00 0.00 61.69 62.94 2qho s THR 14 Cb -0.16 -3.76 -0.04 0.00 0.01 0.00 0.00 72.50 68.56 2qho s THR 14 CO -0.01 0.32 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.27 2qho s LEU 15 N 0.74 2.30 -0.24 4.42 1.43 -0.17 -5.00 118.68 122.16 2qho s LEU 15 Ca 0.22 -0.69 -0.07 0.00 -1.03 0.00 0.00 54.13 52.57 2qho s LEU 15 Cb -0.14 -0.93 -0.03 0.00 0.03 0.00 0.00 46.19 45.12 2qho s LEU 15 CO 0.08 0.08 0.06 -0.70 0.23 0.00 0.00 176.35 176.10 2qho s GLU 16 N -1.89 3.65 0.29 1.70 2.56 -1.26 -1.03 118.70 122.73 2qho s GLU 16 Ca 0.07 -0.48 0.02 0.00 0.00 0.00 0.00 54.97 54.58 2qho s GLU 16 Cb -0.10 -3.28 -0.04 0.00 2.00 0.00 0.00 34.13 32.71 2qho s GLU 16 CO 0.04 -0.15 0.12 0.14 -0.56 0.00 0.00 175.26 174.85 2qho s VAL 17 N 1.49 0.53 0.10 3.70 -7.23 0.29 -4.91 120.40 114.37 2qho s VAL 17 Ca 0.06 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.31 2qho s VAL 17 Cb -0.15 -2.58 -0.04 0.00 0.56 0.00 0.00 36.38 34.17 2qho s VAL 17 CO 0.03 0.00 -0.16 -1.61 -0.31 0.00 0.00 175.10 173.05 2qho s GLU 18 N -3.91 1.92 0.45 4.82 0.41 -1.26 -0.76 118.70 120.37 2qho s GLU 18 Ca 0.36 -1.10 0.22 0.00 -0.41 0.00 0.00 54.97 54.04 2qho s GLU 18 Cb 0.06 -2.18 1.22 0.00 -1.78 0.00 0.00 34.13 31.46 2qho s GLU 18 CO 0.15 0.50 1.85 -1.35 -0.49 0.00 0.00 175.26 175.92 2qho h PRO 19 N 3.88 0.26 0.00 0.39 0.11 -1.95 -1.14 132.00 133.56 2qho h PRO 19 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2qho h PRO 19 Cb 1.17 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2qho h PRO 19 CO 0.48 0.18 0.00 -1.13 -0.21 0.00 0.00 178.00 177.31 2qho n SER 20 N -4.45 0.00 -4.75 -2.05 3.41 -1.26 -2.23 113.62 102.29 2qho n SER 20 Ca 0.20 -0.56 -0.41 0.00 -0.26 0.00 0.00 58.87 57.84 2qho n SER 20 Cb 0.82 -0.12 -0.02 0.00 -0.26 0.00 0.00 64.21 64.63 2qho n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2qho s ASP 21 N -2.24 6.66 0.81 4.04 1.01 -0.43 -4.77 116.67 121.75 2qho s ASP 21 Ca 0.36 2.70 -0.12 0.00 0.71 0.00 0.00 52.55 56.20 2qho s ASP 21 Cb 0.19 -2.63 0.08 0.00 1.01 0.00 0.00 42.92 41.57 2qho s ASP 21 CO 0.37 -0.67 1.12 0.42 0.21 0.00 0.00 175.17 176.62 2qho s THR 22 N -0.42 2.65 0.14 -1.27 -4.23 -1.26 -1.11 115.64 110.15 2qho s THR 22 Ca 0.56 0.21 -0.15 0.00 -1.18 0.00 0.00 61.69 61.13 2qho s THR 22 Cb -0.42 -3.05 0.02 0.00 1.34 0.00 0.00 72.50 70.39 2qho s THR 22 CO 0.48 -0.28 1.69 0.40 -0.54 0.00 0.00 174.62 176.37 2qho h ILE 23 N -1.12 1.21 -0.77 2.99 1.08 -1.00 -1.28 117.51 118.62 2qho h ILE 23 Ca -0.47 -0.67 0.13 0.00 -0.39 0.00 0.00 64.86 63.46 2qho h ILE 23 Cb 1.29 0.78 -0.09 0.00 -3.07 0.00 0.00 36.82 35.74 2qho h ILE 23 CO 0.62 0.25 0.36 -0.08 -0.69 0.00 0.00 178.15 178.60 2qho h GLU 24 N 0.60 0.53 -0.75 2.37 4.57 -1.07 0.19 114.58 121.02 2qho h GLU 24 Ca 0.15 -0.03 0.04 0.00 -1.18 0.00 0.00 59.36 58.34 2qho h GLU 24 Cb 0.21 -0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 28.63 2qho h GLU 24 CO -0.01 0.35 0.46 -0.91 -1.18 0.00 0.00 179.01 177.72 2qho h ASN 25 N 0.55 0.74 -0.60 1.04 2.35 -1.68 -1.79 115.58 116.18 2qho h ASN 25 Ca 0.41 0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 56.09 2qho h ASN 25 Cb 0.56 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.75 2qho h ASN 25 CO -0.35 0.49 0.09 0.58 -1.65 0.00 0.00 177.43 176.59 2qho h VAL 26 N 0.87 1.26 -0.43 2.81 2.07 -0.33 -1.56 116.25 120.95 2qho h VAL 26 Ca 0.31 -1.02 -0.05 0.00 0.82 0.00 0.00 66.70 66.76 2qho h VAL 26 Cb 0.09 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 2qho h VAL 26 CO -0.14 0.38 0.06 0.11 0.02 0.00 0.00 177.57 178.00 2qho h LYS 27 N 0.97 0.66 -0.18 1.57 1.57 -0.05 -1.36 116.57 119.73 2qho h LYS 27 Ca 0.19 -0.13 -0.13 0.00 -1.87 0.00 0.00 60.65 58.70 2qho h LYS 27 Cb 0.44 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 2qho h LYS 27 CO 0.01 0.63 -0.45 0.00 -0.57 0.00 0.00 179.45 179.08 2qho h ALA 28 N 1.44 0.89 -0.40 3.86 0.00 -1.05 0.12 119.26 124.12 2qho h ALA 28 Ca 0.14 -0.46 -0.10 0.00 0.00 0.00 0.00 54.91 54.50 2qho h ALA 28 Cb 0.30 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2qho h ALA 28 CO 0.00 0.65 -0.14 0.87 0.00 0.00 0.00 179.25 180.63 2qho h LYS 29 N 0.36 0.73 -0.60 0.00 1.57 -0.79 -0.27 116.57 117.57 2qho h LYS 29 Ca 0.03 -0.25 -0.10 0.00 -1.87 0.00 0.00 60.65 58.45 2qho h LYS 29 Cb 0.93 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.17 2qho h LYS 29 CO 0.08 0.84 -0.02 0.82 -0.57 0.00 0.00 179.45 180.60 2qho h ILE 30 N 0.66 1.27 -0.06 1.86 2.04 -0.82 -1.58 117.51 120.87 2qho h ILE 30 Ca 0.11 -1.18 0.02 0.00 1.00 0.00 0.00 64.86 64.81 2qho h ILE 30 Cb 0.61 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 2qho h ILE 30 CO 0.04 0.43 -0.07 -0.61 0.00 0.00 0.00 178.15 177.94 2qho h GLN 31 N 0.97 -0.09 -0.59 2.37 4.15 -0.52 0.14 115.11 121.54 2qho h GLN 31 Ca 0.17 0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.67 2qho h GLN 31 Cb 0.59 0.02 -0.06 0.00 0.21 0.00 0.00 27.48 28.24 2qho h GLN 31 CO 0.04 -0.06 0.27 0.22 -1.93 0.00 0.00 178.83 177.36 2qho h ASP 32 N -0.10 0.34 0.24 -0.69 1.82 -0.91 0.23 116.42 117.36 2qho h ASP 32 Ca 0.05 0.05 -0.31 0.00 -0.39 0.00 0.00 57.03 56.43 2qho h ASP 32 Cb 0.17 -0.00 0.04 0.00 0.68 0.00 0.00 39.33 40.21 2qho h ASP 32 CO -0.12 0.22 -1.37 0.50 -1.61 0.00 0.00 179.24 176.85 2qho h LYS 33 N 0.50 0.50 0.00 0.28 3.64 -1.06 -3.40 116.57 117.03 2qho h LYS 33 Ca 0.28 -0.86 -0.00 0.00 -1.27 0.00 0.00 60.65 58.80 2qho h LYS 33 Cb 0.27 0.32 -0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2qho h LYS 33 CO -0.24 1.41 -1.40 0.39 -2.27 0.00 0.00 179.45 177.35 2qho n GLU 34 N -3.79 0.32 -0.64 1.90 -0.58 0.47 -5.02 120.64 113.31 2qho n GLU 34 Ca -0.17 -0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.50 2qho n GLU 34 Cb 1.06 -1.21 0.00 0.00 -0.57 0.00 0.00 31.44 30.72 2qho n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2qho n GLY 35 N 2.02 0.67 3.64 0.62 0.00 0.81 -5.01 105.19 107.95 2qho n GLY 35 Ca -0.02 -0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 2qho n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qho s ILE 36 N -2.00 5.11 0.18 -0.61 1.01 -1.25 -4.99 121.20 118.65 2qho s ILE 36 Ca 0.00 0.86 -0.33 0.00 0.00 0.00 0.00 60.65 61.18 2qho s ILE 36 Cb 0.00 -3.81 -0.13 0.00 0.01 0.00 0.00 42.46 38.53 2qho s ILE 36 CO 0.00 0.16 1.61 -2.65 0.00 0.00 0.00 174.94 174.06 2qho n PRO 37 N 5.04 2.33 -0.29 2.79 -0.02 -1.26 -3.75 135.00 139.84 2qho n PRO 37 Ca -0.05 0.84 0.18 0.00 -2.02 0.00 0.00 63.50 62.45 2qho n PRO 37 Cb 0.50 -2.63 0.46 0.00 -0.02 0.00 0.00 33.50 31.82 2qho n PRO 37 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2qho h PRO 38 N 6.06 0.48 0.00 0.52 0.11 -1.96 -0.36 132.00 136.86 2qho h PRO 38 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2qho h PRO 38 Cb 1.24 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2qho h PRO 38 CO 0.90 0.32 0.00 0.38 -0.21 0.00 0.00 178.00 179.39 2qho h ASP 39 N 0.50 0.00 0.14 -2.05 2.03 -1.97 -1.85 116.42 113.22 2qho h ASP 39 Ca 0.52 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.82 2qho h ASP 39 Cb 1.17 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.67 2qho h ASP 39 CO -0.25 0.00 -0.43 0.00 -1.03 0.00 0.00 179.24 177.52 2qho n GLN 40 N -2.44 0.82 -3.42 4.15 6.02 -0.15 -4.93 117.38 117.44 2qho n GLN 40 Ca 0.01 -0.59 -0.38 0.00 -0.01 0.00 0.00 57.00 56.03 2qho n GLN 40 Cb 0.18 -1.49 -0.06 0.00 1.02 0.00 0.00 30.24 29.89 2qho n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2qho s GLN 41 N -2.59 4.13 -0.19 -1.09 -0.21 -0.70 -0.37 119.66 118.65 2qho s GLN 41 Ca 0.19 0.42 -0.02 0.00 0.02 0.00 0.00 55.36 55.97 2qho s GLN 41 Cb 0.18 -3.32 0.00 0.00 1.00 0.00 0.00 33.01 30.87 2qho s GLN 41 CO 0.59 0.44 -0.11 1.03 -2.12 0.00 0.00 175.29 175.12 2qho s ARG 42 N -0.27 3.25 -0.15 2.91 0.52 0.08 -4.93 118.95 120.36 2qho s ARG 42 Ca 0.24 -0.71 -0.04 0.00 -0.52 0.00 0.00 55.73 54.71 2qho s ARG 42 Cb -0.16 -2.80 -0.03 0.00 0.52 0.00 0.00 34.95 32.48 2qho s ARG 42 CO 0.12 -0.13 -0.02 -0.51 0.02 0.00 0.00 175.30 174.78 2qho s LEU 43 N 1.23 3.39 -0.05 2.53 1.43 -1.26 -0.80 118.68 125.15 2qho s LEU 43 Ca 0.03 -0.05 0.05 0.00 -1.03 0.00 0.00 54.13 53.13 2qho s LEU 43 Cb -0.14 -1.82 -0.01 0.00 0.03 0.00 0.00 46.19 44.25 2qho s LEU 43 CO -0.05 0.21 -0.22 -0.63 0.23 0.00 0.00 176.35 175.89 2qho s ILE 44 N 0.14 1.77 -0.04 -0.59 1.09 -0.11 -0.37 121.20 123.09 2qho s ILE 44 Ca 0.00 -0.91 0.01 0.00 -1.10 0.00 0.00 60.65 58.65 2qho s ILE 44 Cb -0.13 -1.50 0.02 0.00 -1.06 0.00 0.00 42.46 39.79 2qho s ILE 44 CO 0.02 0.50 -0.03 0.12 -0.10 0.00 0.00 174.94 175.45 2qho s PHE 45 N -0.10 0.64 -1.55 3.97 5.36 -0.42 -1.06 117.98 124.83 2qho s PHE 45 Ca -0.03 -0.16 -0.01 0.00 -0.96 0.00 0.00 56.93 55.77 2qho s PHE 45 Cb -0.13 -0.62 0.01 0.00 -0.34 0.00 0.00 43.02 41.95 2qho s PHE 45 CO 0.03 -0.19 0.04 0.00 -1.46 0.00 0.00 175.22 173.65 2qho n ALA 46 N 4.13 -1.99 -0.14 11.12 0.00 -1.26 -2.14 120.51 130.24 2qho n ALA 46 Ca -0.24 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 52.79 2qho n ALA 46 Cb 0.51 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.07 2qho n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qho n GLY 47 N -2.51 1.90 3.54 0.00 0.00 -1.26 -5.03 105.19 101.83 2qho n GLY 47 Ca -0.32 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 2qho n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qho s LYS 48 N -0.28 2.90 0.21 1.61 -0.14 -0.91 -5.09 119.74 118.04 2qho s LYS 48 Ca 0.00 -0.57 -0.30 0.00 -1.36 0.00 0.00 55.97 53.74 2qho s LYS 48 Cb 0.00 -2.62 -0.09 0.00 -1.68 0.00 0.00 37.83 33.44 2qho s LYS 48 CO 0.00 0.56 1.30 -0.65 -0.76 0.00 0.00 175.35 175.81 2qho s GLN 49 N -0.54 4.39 0.07 1.68 -0.21 -1.26 -1.30 119.66 122.49 2qho s GLN 49 Ca 0.08 2.06 -0.19 0.00 0.02 0.00 0.00 55.36 57.32 2qho s GLN 49 Cb -0.12 -3.18 -0.07 0.00 1.00 0.00 0.00 33.01 30.64 2qho s GLN 49 CO 0.02 -0.23 0.57 -0.51 -2.12 0.00 0.00 175.29 173.02 2qho s LEU 50 N -0.28 4.53 -0.05 2.90 1.43 0.51 -4.94 118.68 122.77 2qho s LEU 50 Ca 0.56 1.27 -0.22 0.00 -1.03 0.00 0.00 54.13 54.70 2qho s LEU 50 Cb -0.37 -2.90 -0.04 0.00 0.03 0.00 0.00 46.19 42.91 2qho s LEU 50 CO 0.39 0.27 0.65 -1.61 0.23 0.00 0.00 176.35 176.29 2qho s GLU 51 N -1.09 4.40 0.26 1.70 2.02 -1.26 -4.75 118.70 119.98 2qho s GLU 51 Ca 0.29 0.81 -0.05 0.00 0.02 0.00 0.00 54.97 56.03 2qho s GLU 51 Cb -0.20 -3.42 0.50 0.00 0.10 0.00 0.00 34.13 31.12 2qho s GLU 51 CO 0.19 0.16 1.62 -0.44 0.02 0.00 0.00 175.26 176.80 2qho h ASP 52 N 6.43 -0.43 -0.14 -0.19 3.45 -1.97 -1.76 116.42 121.81 2qho h ASP 52 Ca -0.42 0.22 0.00 0.00 0.43 0.00 0.00 57.03 57.26 2qho h ASP 52 Cb 1.20 0.40 0.00 0.00 -0.56 0.00 0.00 39.33 40.36 2qho h ASP 52 CO 0.74 -0.23 0.00 0.61 -1.57 0.00 0.00 179.24 178.79 2qho n GLY 53 N -1.45 0.22 3.90 2.75 0.00 -1.26 -0.52 105.19 108.82 2qho n GLY 53 Ca 0.16 -0.41 -0.33 0.00 0.00 0.00 0.00 46.02 45.43 2qho n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qho s ARG 54 N -1.82 3.53 0.61 1.61 0.52 -0.66 -4.86 118.95 117.87 2qho s ARG 54 Ca 0.33 -0.18 -0.13 0.00 -0.52 0.00 0.00 55.73 55.23 2qho s ARG 54 Cb 0.18 -3.04 -0.04 0.00 0.52 0.00 0.00 34.95 32.56 2qho s ARG 54 CO 0.27 0.62 1.03 0.95 0.02 0.00 0.00 175.30 178.19 2qho s THR 55 N -1.39 4.42 0.51 0.02 -4.23 -1.26 -1.35 115.64 112.36 2qho s THR 55 Ca 0.30 0.91 0.27 0.00 -1.18 0.00 0.00 61.69 62.00 2qho s THR 55 Cb -0.13 -3.68 0.44 0.00 1.34 0.00 0.00 72.50 70.48 2qho s THR 55 CO 0.20 -0.90 1.91 -0.07 -0.54 0.00 0.00 174.62 175.21 2qho h LEU 56 N -0.01 0.09 -1.09 4.79 4.07 -1.00 -1.28 115.31 120.87 2qho h LEU 56 Ca -0.45 0.01 0.07 0.00 0.08 0.00 0.00 57.88 57.59 2qho h LEU 56 Cb 1.20 -0.01 -0.06 0.00 1.08 0.00 0.00 40.66 42.87 2qho h LEU 56 CO 0.60 0.03 0.62 -1.28 -1.08 0.00 0.00 178.44 177.33 2qho h SER 57 N 0.09 0.96 0.56 -0.43 0.87 -1.73 -1.78 113.55 112.09 2qho h SER 57 Ca 0.40 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.97 2qho h SER 57 Cb 1.44 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2qho h SER 57 CO -0.04 0.61 0.00 0.47 -0.53 0.00 0.00 176.83 177.34 2qho n ASP 58 N -4.50 0.35 -0.52 6.23 10.43 -0.48 -1.95 116.55 126.10 2qho n ASP 58 Ca 0.15 0.59 0.05 0.00 2.57 0.00 0.00 54.79 58.15 2qho n ASP 58 Cb 0.20 -0.66 0.11 0.00 1.84 0.00 0.00 41.12 42.61 2qho n ASP 58 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 2qho n TYR 59 N -1.89 0.28 -3.99 1.24 4.02 -0.68 -4.99 117.16 111.15 2qho n TYR 59 Ca 0.02 -0.34 -0.31 0.00 -0.01 0.00 0.00 57.90 57.27 2qho n TYR 59 Cb 0.18 -0.02 0.01 0.00 -0.02 0.00 0.00 39.34 39.49 2qho n TYR 59 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2qho n ASN 60 N 0.46 -3.48 -4.73 7.72 4.05 -0.82 -4.93 115.26 113.54 2qho n ASN 60 Ca 0.09 -0.88 -0.41 0.00 0.45 0.00 0.00 54.58 53.83 2qho n ASN 60 Cb 0.36 -3.47 -0.04 0.00 1.23 0.00 0.00 39.78 37.86 2qho n ASN 60 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2qho s ILE 61 N -3.41 4.10 0.45 -1.44 1.01 -1.13 -5.02 121.20 115.75 2qho s ILE 61 Ca 0.54 1.66 0.03 0.00 0.00 0.00 0.00 60.65 62.88 2qho s ILE 61 Cb -0.28 -4.06 -0.02 0.00 0.01 0.00 0.00 42.46 38.10 2qho s ILE 61 CO 0.86 0.22 0.08 -1.10 0.00 0.00 0.00 174.94 175.00 2qho s GLN 62 N 0.26 2.03 0.27 2.79 -1.52 -1.26 -4.86 119.66 117.37 2qho s GLN 62 Ca 0.52 -2.26 -0.30 0.00 -1.95 0.00 0.00 55.36 51.37 2qho s GLN 62 Cb -0.28 -0.97 -0.13 0.00 -0.22 0.00 0.00 33.01 31.42 2qho s GLN 62 CO 0.32 -0.43 1.36 1.17 -0.25 0.00 0.00 175.29 177.46 2qho n LYS 63 N -1.04 2.04 -0.96 2.91 4.81 -1.26 -1.40 118.16 123.25 2qho n LYS 63 Ca -0.11 0.72 0.00 0.00 -0.87 0.00 0.00 58.31 58.05 2qho n LYS 63 Cb 0.66 -2.35 0.00 0.00 0.02 0.00 0.00 35.03 33.36 2qho n LYS 63 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2qho n GLU 64 N 1.56 -1.12 -1.98 1.64 -0.58 0.62 -5.00 120.64 115.77 2qho n GLU 64 Ca 0.09 0.28 -0.35 0.00 -0.42 0.00 0.00 57.16 56.77 2qho n GLU 64 Cb 0.33 -4.21 0.03 0.00 -0.57 0.00 0.00 31.44 27.02 2qho n GLU 64 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2qho s SER 65 N -2.04 5.26 -0.20 1.62 0.01 -0.49 -4.71 113.70 113.15 2qho s SER 65 Ca 0.00 2.21 -0.03 0.00 1.31 0.00 0.00 55.95 59.44 2qho s SER 65 Cb 0.00 -2.58 -0.01 0.00 0.21 0.00 0.00 66.02 63.64 2qho s SER 65 CO 0.00 -1.53 -0.08 -0.89 0.41 0.00 0.00 173.24 171.15 2qho s THR 66 N -1.89 3.15 0.42 1.44 2.01 -1.26 -1.58 115.64 117.93 2qho s THR 66 Ca 0.73 -0.58 0.08 0.00 0.31 0.00 0.00 61.69 62.23 2qho s THR 66 Cb -0.25 -2.40 -0.00 0.00 0.01 0.00 0.00 72.50 69.85 2qho s THR 66 CO 0.34 0.46 0.48 -0.76 -0.69 0.00 0.00 174.62 174.45 2qho s LEU 67 N 1.23 3.52 -0.06 4.42 1.02 0.51 -4.67 118.68 124.66 2qho s LEU 67 Ca 0.03 -0.58 0.03 0.00 0.02 0.00 0.00 54.13 53.62 2qho s LEU 67 Cb -0.14 -2.36 0.01 0.00 0.02 0.00 0.00 46.19 43.72 2qho s LEU 67 CO -0.03 -0.72 -0.13 -1.00 0.02 0.00 0.00 176.35 174.49 2qho s HIS 68 N -2.41 1.50 -0.24 0.29 3.76 -0.22 -0.93 115.29 117.02 2qho s HIS 68 Ca 0.52 -0.51 -0.07 0.00 -0.15 0.00 0.00 55.06 54.85 2qho s HIS 68 Cb -0.07 -1.07 -0.03 0.00 1.11 0.00 0.00 32.58 32.53 2qho s HIS 68 CO 0.31 -0.24 0.05 -1.17 -0.85 0.00 0.00 174.74 172.84 2qho s LEU 69 N 0.45 3.35 -0.13 0.89 2.96 0.06 -0.94 118.68 125.32 2qho s LEU 69 Ca -0.11 -0.23 0.01 0.00 -0.22 0.00 0.00 54.13 53.58 2qho s LEU 69 Cb -0.14 -1.89 -0.01 0.00 0.50 0.00 0.00 46.19 44.65 2qho s LEU 69 CO 0.03 -0.02 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.19 2qho s VAL 70 N 1.53 2.70 0.03 1.68 1.01 0.02 -3.38 120.40 123.98 2qho s VAL 70 Ca 0.06 -0.78 -0.24 0.00 0.00 0.00 0.00 61.98 61.02 2qho s VAL 70 Cb -0.15 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.06 2qho s VAL 70 CO 0.02 0.53 0.71 -0.76 0.00 0.00 0.00 175.10 175.61 2qho s LEU 71 N 0.54 4.44 0.00 3.92 1.43 -1.26 -0.74 118.68 127.01 2qho s LEU 71 Ca -0.10 1.36 0.16 0.00 -1.03 0.00 0.00 54.13 54.51 2qho s LEU 71 Cb -0.16 -3.14 0.12 0.00 0.03 0.00 0.00 46.19 43.05 2qho s LEU 71 CO 0.04 0.04 1.00 -2.11 0.23 0.00 0.00 176.35 175.55