#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o8k n MET 15 N 0.00 -2.11 -1.12 1.57 2.81 -1.26 -4.82 117.12 112.19 2o8k n MET 15 Ca 0.00 0.00 -0.29 0.00 -1.81 0.00 0.00 57.70 55.60 2o8k n MET 15 Cb 0.00 -3.32 0.22 0.00 -0.71 0.00 0.00 33.22 29.41 2o8k n MET 15 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2o8k s LEU 16 N -3.26 1.03 0.00 4.03 1.43 -1.26 -5.06 118.68 115.59 2o8k s LEU 16 Ca 0.00 0.82 0.00 0.00 -1.03 0.00 0.00 54.13 53.92 2o8k s LEU 16 Cb 0.00 -2.72 0.00 0.00 0.03 0.00 0.00 46.19 43.50 2o8k s LEU 16 CO 0.00 -3.76 0.00 0.35 0.23 0.00 0.00 176.35 173.17 2o8k n THR 17 N -4.55 0.00 0.28 5.49 -2.24 -1.26 -4.84 114.28 107.16 2o8k n THR 17 Ca 0.10 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 62.00 2o8k n THR 17 Cb 0.59 -0.57 0.77 0.00 -2.10 0.00 0.00 70.33 69.02 2o8k n THR 17 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 2o8k h GLN 18 N 0.00 0.00 0.00 -0.78 3.07 -2.04 -3.38 115.11 111.99 2o8k h GLN 18 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 58.66 2o8k h GLN 18 Cb 0.00 0.00 -0.09 0.00 0.08 0.00 0.00 27.48 27.47 2o8k h GLN 18 CO 0.00 0.02 0.20 0.41 0.09 0.00 0.00 178.83 179.55 2o8k n GLY 19 N -1.37 -0.80 0.33 0.06 0.00 -1.26 -4.95 105.19 97.20 2o8k n GLY 19 Ca -0.03 0.01 0.21 0.00 0.00 0.00 0.00 46.02 46.22 2o8k n GLY 19 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2o8k h GLU 20 N 1.16 0.00 0.00 1.61 4.81 -1.91 -1.87 114.58 118.38 2o8k h GLU 20 Ca -0.58 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.62 2o8k h GLU 20 Cb 1.24 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.61 2o8k h GLU 20 CO -0.21 0.00 -1.61 1.47 -0.73 0.00 0.00 179.01 177.93 2o8k n LEU 21 N -3.24 0.00 0.24 1.64 -0.00 -1.26 -4.42 117.00 109.96 2o8k n LEU 21 Ca -0.03 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.85 2o8k n LEU 21 Cb 0.07 0.04 -0.07 0.00 -0.00 0.00 0.00 43.42 43.46 2o8k n LEU 21 CO 0.22 0.04 0.44 -0.03 -0.00 0.00 0.00 177.39 178.05 2o8k h MET 22 N 0.00 -0.61 -0.73 1.47 4.05 -1.72 -1.06 114.93 116.33 2o8k h MET 22 Ca -0.04 0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2o8k h MET 22 Cb 0.73 0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.67 2o8k h MET 22 CO 0.00 -0.31 0.00 0.36 0.23 0.00 0.00 176.91 177.20 2o8k n LYS 23 N -5.23 0.96 -0.02 0.39 2.85 -0.98 -3.34 118.16 112.79 2o8k n LYS 23 Ca -0.10 0.00 -0.02 0.00 -1.05 0.00 0.00 58.31 57.14 2o8k n LYS 23 Cb 0.30 -1.36 -0.01 0.00 -0.65 0.00 0.00 35.03 33.30 2o8k n LYS 23 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2o8k n LEU 24 N -0.11 2.76 -0.08 -5.58 7.99 -1.12 -4.18 117.00 116.68 2o8k n LEU 24 Ca 0.00 -0.01 -0.06 0.00 -0.01 0.00 0.00 56.01 55.92 2o8k n LEU 24 Cb 0.18 -0.11 -0.00 0.00 -0.11 0.00 0.00 43.42 43.38 2o8k n LEU 24 CO 0.00 0.51 0.80 0.16 -1.51 0.00 0.00 177.39 177.35 2o8k h ILE 25 N -0.01 0.66 0.00 -0.08 3.07 -1.19 0.45 117.51 120.41 2o8k h ILE 25 Ca -0.07 0.00 -0.17 0.00 1.55 0.00 0.00 64.86 66.17 2o8k h ILE 25 Cb 1.11 0.66 -0.03 0.00 -0.27 0.00 0.00 36.82 38.30 2o8k h ILE 25 CO -0.01 0.00 -0.96 0.07 -1.05 0.00 0.00 178.15 176.19 2o8k h LYS 26 N -0.02 0.00 -0.30 0.16 2.10 -1.85 -1.25 116.57 115.41 2o8k h LYS 26 Ca 0.15 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.63 2o8k h LYS 26 Cb 0.25 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.57 2o8k h LYS 26 CO -0.33 0.58 -0.49 1.49 -2.00 0.00 0.00 179.45 178.71 2o8k h GLU 27 N 0.00 0.81 0.15 0.07 4.57 -1.62 -0.30 114.58 118.26 2o8k h GLU 27 Ca -0.07 -0.48 -0.34 0.00 -1.18 0.00 0.00 59.36 57.29 2o8k h GLU 27 Cb 1.59 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 30.22 2o8k h GLU 27 CO 0.08 1.11 -1.75 -0.84 -1.18 0.00 0.00 179.01 176.43 2o8k h ILE 28 N 0.64 0.92 -0.34 2.32 -0.00 -0.19 -3.10 117.51 117.76 2o8k h ILE 28 Ca 0.03 -2.55 -0.06 0.00 -0.00 0.00 0.00 64.86 62.28 2o8k h ILE 28 Cb 1.07 2.70 -0.02 0.00 -0.00 0.00 0.00 36.82 40.57 2o8k h ILE 28 CO 0.11 0.84 -0.06 0.58 -0.00 0.00 0.00 178.15 179.62 2o8k h VAL 29 N 0.09 1.22 -0.00 0.16 2.07 -1.27 -0.68 116.25 117.83 2o8k h VAL 29 Ca -0.33 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.27 2o8k h VAL 29 Cb 2.07 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.86 2o8k h VAL 29 CO 0.15 0.31 -0.13 -0.62 0.02 0.00 0.00 177.57 177.31 2o8k n GLU 30 N -4.24 0.38 -0.00 1.57 1.02 -0.13 -3.28 120.64 115.97 2o8k n GLU 30 Ca 0.01 -0.11 0.08 0.00 -0.02 0.00 0.00 57.16 57.12 2o8k n GLU 30 Cb 0.29 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.11 2o8k n GLU 30 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2o8k n ASN 31 N -1.21 0.81 0.00 1.62 3.02 -0.65 -4.81 115.26 114.04 2o8k n ASN 31 Ca 0.11 -0.87 0.00 0.00 -0.03 0.00 0.00 54.58 53.79 2o8k n ASN 31 Cb 0.30 1.02 0.00 0.00 -0.61 0.00 0.00 39.78 40.49 2o8k n ASN 31 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2o8k n GLU 32 N -1.42 0.00 -3.87 3.52 -0.58 -0.35 -4.98 120.64 112.95 2o8k n GLU 32 Ca 0.03 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.43 2o8k n GLU 32 Cb 0.27 0.00 -0.13 0.00 -0.57 0.00 0.00 31.44 31.01 2o8k n GLU 32 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2o8k s ASP 33 N -1.00 5.06 0.27 1.62 1.01 -1.26 -4.95 116.67 117.42 2o8k s ASP 33 Ca 0.00 -2.00 -0.03 0.00 0.71 0.00 0.00 52.55 51.24 2o8k s ASP 33 Cb 0.00 -1.75 0.35 0.00 1.01 0.00 0.00 42.92 42.53 2o8k s ASP 33 CO 0.00 -0.46 1.84 0.11 0.21 0.00 0.00 175.17 176.87 2o8k h LYS 34 N 7.90 0.97 0.00 8.23 1.57 -1.88 -1.66 116.57 131.71 2o8k h LYS 34 Ca -0.11 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.49 2o8k h LYS 34 Cb 1.04 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 33.18 2o8k h LYS 34 CO 0.62 0.79 -0.08 0.00 -0.57 0.00 0.00 179.45 180.22 2o8k h ARG 35 N 0.95 0.00 -2.82 3.15 3.08 -1.93 -3.32 114.38 113.49 2o8k h ARG 35 Ca 0.22 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.66 2o8k h ARG 35 Cb 0.19 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.83 2o8k h ARG 35 CO -0.02 0.08 -0.74 0.15 -1.07 0.00 0.00 179.97 178.37 2o8k s LYS 36 N -4.03 1.77 0.67 0.04 1.02 -0.63 -4.98 119.74 113.60 2o8k s LYS 36 Ca -0.02 -2.75 -0.14 0.00 0.02 0.00 0.00 55.97 53.08 2o8k s LYS 36 Cb 0.12 -2.59 0.00 0.00 -0.52 0.00 0.00 37.83 34.84 2o8k s LYS 36 CO 0.55 -1.31 1.10 -1.25 -0.92 0.00 0.00 175.35 173.52 2o8k s PRO 37 N -0.70 2.80 0.00 -1.68 0.04 -1.20 -4.56 135.00 129.70 2o8k s PRO 37 Ca 0.27 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.63 2o8k s PRO 37 Cb -0.04 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.54 2o8k s PRO 37 CO -0.16 -1.24 0.00 0.66 0.04 0.00 0.00 177.00 176.30 2o8k n TYR 38 N -2.53 -0.10 -3.72 0.56 4.01 -1.26 -4.98 117.16 109.14 2o8k n TYR 38 Ca 0.10 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.71 2o8k n TYR 38 Cb 0.52 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.45 2o8k n TYR 38 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2o8k s SER 39 N -1.00 -0.46 0.02 7.72 1.04 -1.26 -4.77 113.70 115.00 2o8k s SER 39 Ca 0.00 0.87 -0.02 0.00 0.48 0.00 0.00 55.95 57.29 2o8k s SER 39 Cb 0.00 0.87 0.02 0.00 0.10 0.00 0.00 66.02 67.01 2o8k s SER 39 CO 0.00 -0.15 0.14 -0.90 0.98 0.00 0.00 173.24 173.31 2o8k n ASP 40 N 2.98 -0.06 0.14 7.02 5.68 -1.26 0.17 116.55 131.22 2o8k n ASP 40 Ca -0.14 0.16 -0.06 0.00 -0.50 0.00 0.00 54.79 54.26 2o8k n ASP 40 Cb 0.57 -0.04 -0.03 0.00 -1.14 0.00 0.00 41.12 40.49 2o8k n ASP 40 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 2o8k h GLN 41 N 0.00 -0.35 -0.90 0.11 -0.00 -1.96 -0.28 115.11 111.73 2o8k h GLN 41 Ca 0.03 0.02 0.08 0.00 -0.00 0.00 0.00 58.65 58.79 2o8k h GLN 41 Cb 0.05 0.08 -0.11 0.00 0.00 0.00 0.00 27.48 27.50 2o8k h GLN 41 CO -0.09 -0.23 -0.53 0.39 0.00 0.00 0.00 178.83 178.36 2o8k n GLU 42 N -2.99 -0.40 -0.23 1.69 1.02 0.46 0.11 120.64 120.31 2o8k n GLU 42 Ca -0.04 1.46 0.14 0.00 -0.02 0.00 0.00 57.16 58.69 2o8k n GLU 42 Cb 0.14 -2.15 0.44 0.00 -0.02 0.00 0.00 31.44 29.86 2o8k n GLU 42 CO 0.00 0.00 0.00 -0.84 1.18 0.00 0.00 177.13 177.47 2o8k h ILE 43 N 0.00 0.80 -0.36 -3.67 3.07 -1.00 0.35 117.51 116.70 2o8k h ILE 43 Ca 0.14 -0.19 -0.06 0.00 1.55 0.00 0.00 64.86 66.30 2o8k h ILE 43 Cb 0.37 0.20 -0.02 0.00 -0.27 0.00 0.00 36.82 37.10 2o8k h ILE 43 CO -0.85 0.10 -0.04 0.00 -1.05 0.00 0.00 178.15 176.31 2o8k h ALA 44 N 1.62 1.25 -0.01 0.16 0.00 0.27 -0.54 119.26 122.02 2o8k h ALA 44 Ca 0.42 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2o8k h ALA 44 Cb 0.82 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2o8k h ALA 44 CO -0.17 0.49 -0.01 -0.97 0.00 0.00 0.00 179.25 178.59 2o8k h ASN 45 N 0.55 0.02 -0.70 0.00 -1.24 0.20 -2.82 115.58 111.59 2o8k h ASN 45 Ca 0.11 -0.55 -0.06 0.00 0.71 0.00 0.00 56.30 56.51 2o8k h ASN 45 Cb 0.42 -0.01 -0.03 0.00 0.73 0.00 0.00 38.32 39.43 2o8k h ASN 45 CO 0.02 0.56 0.20 0.40 -1.29 0.00 0.00 177.43 177.32 2o8k h ILE 46 N -0.52 1.26 0.00 2.57 2.04 -1.19 -2.16 117.51 119.50 2o8k h ILE 46 Ca 0.00 -0.92 -0.00 0.00 1.00 0.00 0.00 64.86 64.93 2o8k h ILE 46 Cb 0.56 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2o8k h ILE 46 CO 0.00 0.36 -0.02 -0.07 0.00 0.00 0.00 178.15 178.42 2o8k h LEU 47 N 1.06 0.00 -0.12 1.44 4.07 -1.13 0.14 115.31 120.77 2o8k h LEU 47 Ca 0.23 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.19 2o8k h LEU 47 Cb 0.33 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.07 2o8k h LEU 47 CO -0.00 0.02 0.00 2.29 -1.08 0.00 0.00 178.44 179.67 2o8k n LYS 48 N -4.16 0.18 0.12 1.13 2.85 -0.82 -1.87 118.16 115.59 2o8k n LYS 48 Ca -0.03 0.21 0.12 0.00 -1.05 0.00 0.00 58.31 57.55 2o8k n LYS 48 Cb 0.11 -1.74 0.09 0.00 -0.65 0.00 0.00 35.03 32.84 2o8k n LYS 48 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2o8k h GLU 49 N 0.00 0.00 0.00 -1.58 5.08 -0.67 -3.41 114.58 114.00 2o8k h GLU 49 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2o8k h GLU 49 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2o8k h GLU 49 CO 0.00 0.00 -0.02 0.87 -1.00 0.00 0.00 179.01 178.86 2o8k h LYS 50 N 0.00 0.00 0.00 2.33 1.79 -1.44 -3.49 116.57 115.76 2o8k h LYS 50 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2o8k h LYS 50 Cb 0.94 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.59 2o8k h LYS 50 CO 0.00 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.78 2o8k n GLY 51 N 1.77 0.00 0.04 3.86 0.00 -1.17 -5.00 105.19 104.69 2o8k n GLY 51 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.04 2o8k n GLY 51 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2o8k n PHE 52 N 0.00 0.00 -3.30 1.61 3.01 -0.78 -4.97 117.46 113.03 2o8k n PHE 52 Ca 0.00 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.25 2o8k n PHE 52 Cb 0.00 -0.58 -0.05 0.00 -0.01 0.00 0.00 39.48 38.84 2o8k n PHE 52 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 2o8k n LYS 53 N -2.32 -0.89 -3.55 -1.08 2.85 -1.20 -3.56 118.16 108.41 2o8k n LYS 53 Ca -0.12 0.07 -0.35 0.00 -1.05 0.00 0.00 58.31 56.85 2o8k n LYS 53 Cb 0.69 -2.36 -0.06 0.00 -0.65 0.00 0.00 35.03 32.66 2o8k n LYS 53 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2o8k s VAL 54 N -2.80 5.07 0.59 0.58 0.11 -1.26 -4.25 120.40 118.43 2o8k s VAL 54 Ca 0.29 0.53 -0.12 0.00 -2.93 0.00 0.00 61.98 59.74 2o8k s VAL 54 Cb -0.17 -3.66 -0.05 0.00 -1.53 0.00 0.00 36.38 30.97 2o8k s VAL 54 CO 0.56 0.32 1.01 0.00 -3.33 0.00 0.00 175.10 173.66 2o8k s ALA 55 N -1.36 3.10 0.43 1.54 0.00 -1.26 -4.77 121.76 119.43 2o8k s ALA 55 Ca 0.32 -0.02 0.37 0.00 0.00 0.00 0.00 51.96 52.62 2o8k s ALA 55 Cb -0.14 -3.08 1.84 0.00 0.00 0.00 0.00 23.12 21.74 2o8k s ALA 55 CO 0.17 -0.55 2.18 -0.09 0.00 0.00 0.00 175.76 177.47 2o8k h ARG 56 N 0.04 0.00 -0.56 0.00 1.12 -1.91 -1.54 114.38 111.53 2o8k h ARG 56 Ca -0.45 0.00 -0.11 0.00 -1.11 0.00 0.00 59.98 58.31 2o8k h ARG 56 Cb 1.19 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 31.13 2o8k h ARG 56 CO 0.62 0.03 -0.08 0.00 -3.11 0.00 0.00 179.97 177.42 2o8k h ARG 57 N 0.00 1.05 0.17 0.20 3.08 -1.94 0.16 114.38 117.10 2o8k h ARG 57 Ca -0.00 -0.38 -0.26 0.00 0.07 0.00 0.00 59.98 59.41 2o8k h ARG 57 Cb 0.24 -0.07 0.02 0.00 0.08 0.00 0.00 29.97 30.24 2o8k h ARG 57 CO 0.00 1.07 -1.22 1.15 -1.07 0.00 0.00 179.97 179.91 2o8k h THR 58 N 0.93 1.29 -0.31 2.04 2.02 -1.80 -3.09 112.91 113.99 2o8k h THR 58 Ca 0.15 -2.55 -0.04 0.00 0.77 0.00 0.00 66.41 64.73 2o8k h THR 58 Cb 0.65 3.02 -0.02 0.00 -1.74 0.00 0.00 68.15 70.06 2o8k h THR 58 CO 0.05 0.75 0.01 1.62 0.37 0.00 0.00 175.52 178.32 2o8k h VAL 59 N -0.17 1.18 -0.38 3.16 3.04 -1.31 -0.29 116.25 121.48 2o8k h VAL 59 Ca -0.23 -0.71 -0.14 0.00 -1.01 0.00 0.00 66.70 64.61 2o8k h VAL 59 Cb 1.86 0.94 -0.01 0.00 -2.01 0.00 0.00 31.29 32.07 2o8k h VAL 59 CO 0.17 0.24 -0.33 0.00 -1.01 0.00 0.00 177.57 176.64 2o8k h ALA 60 N 1.56 0.70 -0.32 3.17 0.00 -1.05 -1.65 119.26 121.66 2o8k h ALA 60 Ca 0.10 -0.43 -0.14 0.00 0.00 0.00 0.00 54.91 54.44 2o8k h ALA 60 Cb 0.29 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2o8k h ALA 60 CO 0.01 0.67 -0.37 0.87 0.00 0.00 0.00 179.25 180.42 2o8k h LYS 61 N 0.72 0.75 0.46 0.00 1.57 -1.35 -3.07 116.57 115.65 2o8k h LYS 61 Ca 0.07 -0.38 -0.02 0.00 -1.87 0.00 0.00 60.65 58.45 2o8k h LYS 61 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.21 2o8k h LYS 61 CO 0.08 1.00 -0.22 1.88 -0.57 0.00 0.00 179.45 181.62 2o8k h TYR 62 N 0.62 -0.57 -0.92 -1.35 -1.99 -0.92 -0.24 116.97 111.60 2o8k h TYR 62 Ca 0.06 -0.01 0.27 0.00 2.00 0.00 0.00 58.73 61.04 2o8k h TYR 62 Cb 0.92 0.19 -0.04 0.00 2.00 0.00 0.00 36.73 39.80 2o8k h TYR 62 CO 0.05 -0.36 0.89 0.07 -0.00 0.00 0.00 178.16 178.81 2o8k h ARG 63 N -0.83 0.00 0.00 4.88 -0.00 -1.41 2.83 114.38 119.84 2o8k h ARG 63 Ca -0.06 0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 59.89 2o8k h ARG 63 Cb 0.47 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.44 2o8k h ARG 63 CO 0.10 0.00 -0.80 1.49 -0.00 0.00 0.00 179.97 180.77 2o8k h GLU 64 N 0.00 0.00 0.10 0.08 4.81 -1.41 -2.04 114.58 116.13 2o8k h GLU 64 Ca 0.44 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 59.33 2o8k h GLU 64 Cb 2.21 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.58 2o8k h GLU 64 CO -0.00 0.07 -1.78 0.00 -0.73 0.00 0.00 179.01 176.57 2o8k h MET 65 N 0.00 0.22 0.00 1.92 -0.00 0.67 -3.41 114.93 114.33 2o8k h MET 65 Ca -0.02 -0.38 0.00 0.00 -0.00 0.00 0.00 59.70 59.30 2o8k h MET 65 Cb 1.10 0.14 0.00 0.00 -0.00 0.00 0.00 31.60 32.84 2o8k h MET 65 CO 0.01 1.05 0.00 1.28 -0.00 0.00 0.00 176.91 179.25 2o8k n LEU 66 N -3.40 0.23 0.00 -0.10 4.32 0.11 -4.94 117.00 113.22 2o8k n LEU 66 Ca -0.23 0.69 0.00 0.00 -0.02 0.00 0.00 56.01 56.44 2o8k n LEU 66 Cb 1.05 -0.27 0.00 0.00 -1.62 0.00 0.00 43.42 42.58 2o8k n LEU 66 CO 0.47 -0.27 0.00 0.61 -1.22 0.00 0.00 177.39 176.97 2o8k n GLY 67 N -0.28 0.00 2.73 -0.72 0.00 -1.24 -5.11 105.19 100.57 2o8k n GLY 67 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2o8k n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o8k s ILE 68 N 0.00 0.58 0.17 -0.61 1.09 -0.77 -5.03 121.20 116.64 2o8k s ILE 68 Ca 0.00 -0.72 -0.16 0.00 -1.10 0.00 0.00 60.65 58.68 2o8k s ILE 68 Cb 0.00 -1.15 0.11 0.00 -1.06 0.00 0.00 42.46 40.36 2o8k s ILE 68 CO 0.00 -0.30 1.67 -0.65 -0.10 0.00 0.00 174.94 175.56 2o8k h PRO 69 N 8.22 0.04 0.00 2.79 0.11 -1.94 -3.37 132.00 137.85 2o8k h PRO 69 Ca -0.16 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2o8k h PRO 69 Cb 1.10 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2o8k h PRO 69 CO 0.36 0.03 0.00 -1.13 -0.21 0.00 0.00 178.00 177.05 2o8k n SER 70 N -5.28 0.00 0.00 -2.05 3.41 -1.26 -4.90 113.62 103.54 2o8k n SER 70 Ca 0.03 -0.55 0.00 0.00 -0.26 0.00 0.00 58.87 58.10 2o8k n SER 70 Cb 0.24 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 2o8k n SER 70 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2o8k n SER 71 N 0.00 0.00 0.02 4.04 2.88 -1.26 -4.60 113.62 114.70 2o8k n SER 71 Ca 0.00 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.38 2o8k n SER 71 Cb 0.27 -1.79 -0.14 0.00 -0.75 0.00 0.00 64.21 61.80 2o8k n SER 71 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2o8k h ARG 72 N 0.00 0.19 -0.45 -1.46 2.43 -1.93 -3.30 114.38 109.86 2o8k h ARG 72 Ca 0.00 -0.32 -0.14 0.00 -0.81 0.00 0.00 59.98 58.72 2o8k h ARG 72 Cb 0.00 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 2o8k h ARG 72 CO 0.00 0.98 -0.26 0.93 -1.51 0.00 0.00 179.97 180.11 2o8k h GLU 73 N 0.05 0.96 -0.68 0.20 5.08 -1.88 -2.36 114.58 115.95 2o8k h GLU 73 Ca -0.32 -0.43 -0.04 0.00 -1.00 0.00 0.00 59.36 57.57 2o8k h GLU 73 Cb 2.02 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 31.22 2o8k h GLU 73 CO 0.11 1.10 0.27 0.00 -1.00 0.00 0.00 179.01 179.49 2o8k h ARG 74 N 0.82 1.00 -0.16 2.33 3.08 -1.94 -2.85 114.38 116.65 2o8k h ARG 74 Ca 0.10 -0.17 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 2o8k h ARG 74 Cb 0.83 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 2o8k h ARG 74 CO 0.07 0.81 -0.03 -0.09 -1.07 0.00 0.00 179.97 179.66 2o8k h ARG 75 N 0.98 0.31 -0.01 0.04 2.43 -1.60 -3.51 114.38 113.02 2o8k h ARG 75 Ca 0.23 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2o8k h ARG 75 Cb 0.19 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2o8k h ARG 75 CO -0.02 0.58 0.00 1.51 -1.51 0.00 0.00 179.97 180.53