#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o8k h MET 15 N 0.00 1.08 -6.73 -1.40 2.07 -2.02 -3.44 114.93 104.50 2o8k h MET 15 Ca 0.00 -0.20 -0.45 0.00 -2.07 0.00 0.00 59.70 56.98 2o8k h MET 15 Cb 0.00 -0.18 0.04 0.00 -1.87 0.00 0.00 31.60 29.59 2o8k h MET 15 CO 0.00 0.89 -0.09 -0.51 1.07 0.00 0.00 176.91 178.27 2o8k s LEU 16 N -9.73 3.29 0.00 1.22 1.43 -1.26 -5.12 118.68 108.51 2o8k s LEU 16 Ca -0.13 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 2o8k s LEU 16 Cb 0.15 -2.33 0.00 0.00 0.03 0.00 0.00 46.19 44.03 2o8k s LEU 16 CO 0.82 -1.22 0.00 0.35 0.23 0.00 0.00 176.35 176.54 2o8k n THR 17 N -2.27 0.00 -0.09 5.49 -2.24 -1.26 -4.85 114.28 109.06 2o8k n THR 17 Ca 0.11 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 62.07 2o8k n THR 17 Cb 0.60 -1.31 0.59 0.00 -2.10 0.00 0.00 70.33 68.12 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 0.21 0.00 -0.78 3.07 -1.99 -3.36 115.11 112.26 2o8k h GLN 18 Ca 0.00 -0.01 -0.13 0.00 0.09 0.00 0.00 58.65 58.60 2o8k h GLN 18 Cb 0.00 -0.05 -0.11 0.00 0.08 0.00 0.00 27.48 27.40 2o8k h GLN 18 CO 0.00 0.14 0.02 0.41 0.09 0.00 0.00 178.83 179.49 2o8k n GLY 19 N -1.58 -0.33 0.30 0.06 0.00 -1.26 -4.94 105.19 97.44 2o8k n GLY 19 Ca 0.12 0.10 0.20 0.00 0.00 0.00 0.00 46.02 46.44 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 1.60 0.00 0.00 1.61 4.81 -1.91 -2.49 114.58 118.20 2o8k h GLU 20 Ca -0.45 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.76 2o8k h GLU 20 Cb 1.24 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.62 2o8k h GLU 20 CO -0.13 0.00 -1.35 1.47 -0.73 0.00 0.00 179.01 178.27 2o8k n LEU 21 N -2.96 0.00 0.25 1.64 -0.00 -1.26 -4.58 117.00 110.09 2o8k n LEU 21 Ca -0.02 0.00 -0.10 0.00 -0.00 0.00 0.00 56.01 55.89 2o8k n LEU 21 Cb 0.12 0.02 -0.05 0.00 -0.00 0.00 0.00 43.42 43.52 2o8k n LEU 21 CO 0.20 0.02 0.39 -0.03 -0.00 0.00 0.00 177.39 177.98 2o8k h MET 22 N 0.00 -0.62 -0.50 1.47 4.05 -1.82 -1.40 114.93 116.11 2o8k h MET 22 Ca -0.02 0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.44 2o8k h MET 22 Cb 0.47 0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.41 2o8k h MET 22 CO 0.00 -0.41 0.00 0.36 0.23 0.00 0.00 176.91 177.09 2o8k n LYS 23 N -4.17 0.63 -0.05 0.39 2.85 -1.10 -2.81 118.16 113.91 2o8k n LYS 23 Ca -0.08 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.09 2o8k n LYS 23 Cb 0.25 -1.25 -0.04 0.00 -0.65 0.00 0.00 35.03 33.34 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 0.05 1.58 -0.14 -5.58 7.99 -1.06 -4.05 117.00 115.79 2o8k n LEU 24 Ca 0.00 0.05 -0.04 0.00 -0.01 0.00 0.00 56.01 56.01 2o8k n LEU 24 Cb 0.13 -0.30 0.02 0.00 -0.11 0.00 0.00 43.42 43.16 2o8k n LEU 24 CO 0.00 0.38 0.73 0.16 -1.51 0.00 0.00 177.39 177.15 2o8k h ILE 25 N -0.21 0.43 0.00 -0.08 3.07 -1.09 1.05 117.51 120.67 2o8k h ILE 25 Ca -0.23 0.00 -0.23 0.00 1.55 0.00 0.00 64.86 65.95 2o8k h ILE 25 Cb 1.25 0.43 -0.04 0.00 -0.27 0.00 0.00 36.82 38.19 2o8k h ILE 25 CO -0.10 0.00 -1.20 0.07 -1.05 0.00 0.00 178.15 175.87 2o8k h LYS 26 N -0.08 0.00 -0.23 0.16 2.10 -1.85 -1.18 116.57 115.50 2o8k h LYS 26 Ca 0.22 -0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.71 2o8k h LYS 26 Cb 0.42 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.74 2o8k h LYS 26 CO -0.51 0.86 -0.48 1.49 -2.00 0.00 0.00 179.45 178.81 2o8k h GLU 27 N 0.00 0.60 0.15 0.07 4.81 -1.55 -0.24 114.58 118.42 2o8k h GLU 27 Ca -0.09 -0.35 -0.35 0.00 -0.13 0.00 0.00 59.36 58.45 2o8k h GLU 27 Cb 1.84 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 31.24 2o8k h GLU 27 CO 0.12 0.95 -1.80 -0.84 -0.73 0.00 0.00 179.01 176.71 2o8k h ILE 28 N 0.48 0.86 -0.18 2.32 -0.00 0.10 -3.08 117.51 118.01 2o8k h ILE 28 Ca 0.03 -2.51 -0.08 0.00 -0.00 0.00 0.00 64.86 62.30 2o8k h ILE 28 Cb 1.01 2.66 -0.01 0.00 -0.00 0.00 0.00 36.82 40.48 2o8k h ILE 28 CO 0.09 0.85 -0.24 0.58 -0.00 0.00 0.00 178.15 179.43 2o8k h VAL 29 N 0.08 1.24 -0.00 0.16 2.07 -1.25 -1.50 116.25 117.06 2o8k h VAL 29 Ca -0.35 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.03 2o8k h VAL 29 Cb 2.06 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 33.20 2o8k h VAL 29 CO 0.14 0.35 -0.17 -0.62 0.02 0.00 0.00 177.57 177.30 2o8k n GLU 30 N -4.16 0.55 -0.00 1.57 -0.58 -0.10 -3.41 120.64 114.51 2o8k n GLU 30 Ca -0.01 -0.22 0.09 0.00 -0.42 0.00 0.00 57.16 56.60 2o8k n GLU 30 Cb 0.37 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 29.63 2o8k n GLU 30 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2o8k n ASN 31 N -1.03 0.84 0.00 1.62 3.02 -0.76 -4.81 115.26 114.14 2o8k n ASN 31 Ca 0.12 -0.79 0.00 0.00 -0.03 0.00 0.00 54.58 53.88 2o8k n ASN 31 Cb 0.30 1.13 0.00 0.00 -0.61 0.00 0.00 39.78 40.60 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 -1.53 0.00 -3.88 3.52 -0.58 -0.64 -4.99 120.64 112.54 2o8k n GLU 32 Ca 0.02 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.42 2o8k n GLU 32 Cb 0.31 0.00 -0.13 0.00 -0.57 0.00 0.00 31.44 31.05 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 5.05 0.27 1.62 1.01 -1.26 -4.95 116.67 117.41 2o8k s ASP 33 Ca 0.00 -2.03 -0.03 0.00 0.71 0.00 0.00 52.55 51.20 2o8k s ASP 33 Cb 0.00 -1.74 0.35 0.00 1.01 0.00 0.00 42.92 42.53 2o8k s ASP 33 CO 0.00 -0.46 1.88 0.11 0.21 0.00 0.00 175.17 176.91 2o8k h LYS 34 N 7.88 1.06 0.00 8.23 1.57 -1.88 -1.34 116.57 132.10 2o8k h LYS 34 Ca -0.10 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 2o8k h LYS 34 Cb 1.04 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.15 2o8k h LYS 34 CO 0.62 0.80 0.00 0.07 -0.57 0.00 0.00 179.45 180.37 2o8k h ARG 35 N 1.06 0.00 -2.70 3.15 0.11 -1.92 -3.35 114.38 110.73 2o8k h ARG 35 Ca 0.26 0.00 -0.60 0.00 0.10 0.00 0.00 59.98 59.74 2o8k h ARG 35 Cb 0.07 0.00 -0.39 0.00 1.11 0.00 0.00 29.97 30.76 2o8k h ARG 35 CO -0.04 0.00 -0.82 0.15 0.10 0.00 0.00 179.97 179.37 2o8k s LYS 36 N -3.71 1.27 0.77 0.08 1.02 -0.51 -4.99 119.74 113.67 2o8k s LYS 36 Ca 0.00 -2.23 -0.11 0.00 0.02 0.00 0.00 55.97 53.66 2o8k s LYS 36 Cb 0.10 -2.04 0.05 0.00 -0.52 0.00 0.00 37.83 35.41 2o8k s LYS 36 CO 0.49 -1.28 1.08 -1.25 -0.92 0.00 0.00 175.35 173.46 2o8k s PRO 37 N -0.03 2.34 0.00 -1.68 0.04 -1.19 -4.49 135.00 129.99 2o8k s PRO 37 Ca 0.25 0.88 0.00 0.00 0.04 0.00 0.00 61.00 62.18 2o8k s PRO 37 Cb -0.09 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.52 2o8k s PRO 37 CO -0.11 -1.50 0.00 0.66 0.04 0.00 0.00 177.00 176.09 2o8k n TYR 38 N -3.39 -0.20 -3.75 0.56 4.01 -1.26 -5.00 117.16 108.13 2o8k n TYR 38 Ca 0.08 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.69 2o8k n TYR 38 Cb 0.54 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.44 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 -0.20 0.04 7.72 1.04 -1.26 -4.72 113.70 115.31 2o8k s SER 39 Ca 0.00 0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.86 2o8k s SER 39 Cb 0.00 0.33 0.08 0.00 0.10 0.00 0.00 66.02 66.54 2o8k s SER 39 CO 0.00 -0.14 0.18 -0.90 0.98 0.00 0.00 173.24 173.36 2o8k n ASP 40 N 3.99 -0.02 0.04 7.02 3.85 -1.26 0.37 116.55 130.54 2o8k n ASP 40 Ca -0.23 0.20 -0.13 0.00 -0.71 0.00 0.00 54.79 53.92 2o8k n ASP 40 Cb 0.54 -0.07 -0.08 0.00 -1.35 0.00 0.00 41.12 40.15 2o8k n ASP 40 CO 0.00 0.00 0.00 -0.61 -1.01 0.00 0.00 177.20 175.58 2o8k h GLN 41 N 0.00 -0.06 -0.50 0.11 5.75 -1.95 -0.43 115.11 118.04 2o8k h GLN 41 Ca 0.07 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.54 2o8k h GLN 41 Cb 0.13 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.67 2o8k h GLN 41 CO -0.11 0.18 0.20 0.93 -2.65 0.00 0.00 178.83 177.38 2o8k h GLU 42 N -0.29 0.74 -0.81 1.69 4.39 0.63 -0.54 114.58 120.39 2o8k h GLU 42 Ca -0.01 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.55 2o8k h GLU 42 Cb 0.26 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.76 2o8k h GLU 42 CO 0.01 0.66 0.45 0.82 -1.16 0.00 0.00 179.01 179.79 2o8k h ILE 43 N 0.66 1.24 -0.33 3.13 2.04 -1.02 -0.62 117.51 122.61 2o8k h ILE 43 Ca 0.17 -0.58 -0.06 0.00 1.00 0.00 0.00 64.86 65.39 2o8k h ILE 43 Cb 0.19 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 2o8k h ILE 43 CO -0.01 0.26 -0.06 0.00 0.00 0.00 0.00 178.15 178.34 2o8k h ALA 44 N 1.24 1.28 0.11 1.87 0.00 -0.74 -0.57 119.26 122.45 2o8k h ALA 44 Ca 0.29 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2o8k h ALA 44 Cb 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2o8k h ALA 44 CO -0.05 0.48 -0.05 -0.97 0.00 0.00 0.00 179.25 178.66 2o8k h ASN 45 N 0.50 -0.13 -0.70 0.00 -1.24 0.17 -2.21 115.58 111.98 2o8k h ASN 45 Ca 0.10 -0.31 -0.06 0.00 0.71 0.00 0.00 56.30 56.73 2o8k h ASN 45 Cb 0.42 0.03 -0.03 0.00 0.73 0.00 0.00 38.32 39.47 2o8k h ASN 45 CO 0.02 0.26 0.20 0.40 -1.29 0.00 0.00 177.43 177.02 2o8k h ILE 46 N -0.54 1.26 -0.09 2.57 2.04 -1.11 -2.42 117.51 119.24 2o8k h ILE 46 Ca -0.02 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 64.89 2o8k h ILE 46 Cb 0.43 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2o8k h ILE 46 CO 0.03 0.36 -0.06 -0.07 0.00 0.00 0.00 178.15 178.41 2o8k h LEU 47 N 1.06 0.11 -0.11 1.44 4.07 -1.11 0.25 115.31 121.02 2o8k h LEU 47 Ca 0.23 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.17 2o8k h LEU 47 Cb 0.34 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.05 2o8k h LEU 47 CO -0.00 0.19 0.00 2.29 -1.08 0.00 0.00 178.44 179.84 2o8k n LYS 48 N -4.40 0.09 0.11 1.13 2.85 -0.83 -1.89 118.16 115.23 2o8k n LYS 48 Ca -0.02 0.18 0.12 0.00 -1.05 0.00 0.00 58.31 57.54 2o8k n LYS 48 Cb 0.18 -1.63 0.08 0.00 -0.65 0.00 0.00 35.03 33.00 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 -0.84 -3.41 114.58 113.84 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 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2o8k h GLU 49 CO 0.00 0.00 -0.03 1.63 -1.00 0.00 0.00 179.01 179.61 2o8k n LYS 50 N -2.61 0.03 0.00 2.33 4.76 -1.09 -5.00 118.16 116.57 2o8k n LYS 50 Ca 0.02 0.27 0.00 0.00 -2.87 0.00 0.00 58.31 55.72 2o8k n LYS 50 Cb 0.52 -0.81 0.00 0.00 -1.84 0.00 0.00 35.03 32.90 2o8k n LYS 50 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2o8k n GLY 51 N 1.74 0.00 0.00 0.72 0.00 -1.16 -4.99 105.19 101.50 2o8k n GLY 51 Ca -0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.42 1.61 3.72 -0.79 -4.95 117.46 114.63 2o8k n PHE 52 Ca 0.00 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.26 2o8k n PHE 52 Cb 0.00 -0.13 -0.03 0.00 -0.94 0.00 0.00 39.48 38.39 2o8k n PHE 52 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2o8k n LYS 53 N -1.62 -1.09 -2.98 -1.08 2.85 -1.23 -4.81 118.16 108.20 2o8k n LYS 53 Ca 0.01 0.04 -0.29 0.00 -1.05 0.00 0.00 58.31 57.03 2o8k n LYS 53 Cb 0.32 -1.90 -0.03 0.00 -0.65 0.00 0.00 35.03 32.78 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 -1.67 4.89 0.30 0.58 0.11 -1.26 -4.97 120.40 118.39 2o8k s VAL 54 Ca 0.26 0.33 0.07 0.00 -2.93 0.00 0.00 61.98 59.72 2o8k s VAL 54 Cb -0.15 -3.76 -0.03 0.00 -1.53 0.00 0.00 36.38 30.90 2o8k s VAL 54 CO 0.32 -0.52 0.23 0.00 -3.33 0.00 0.00 175.10 171.80 2o8k s ALA 55 N -2.35 3.69 0.56 1.54 0.00 -1.26 -4.61 121.76 119.33 2o8k s ALA 55 Ca 0.48 -1.58 0.33 0.00 0.00 0.00 0.00 51.96 51.19 2o8k s ALA 55 Cb -0.10 -1.17 1.89 0.00 0.00 0.00 0.00 23.12 23.73 2o8k s ALA 55 CO 0.34 0.11 2.24 -0.09 0.00 0.00 0.00 175.76 178.36 2o8k h ARG 56 N 1.39 0.00 -0.74 0.00 2.43 -1.90 -1.41 114.38 114.16 2o8k h ARG 56 Ca -0.46 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 58.65 2o8k h ARG 56 Cb 1.25 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.77 2o8k h ARG 56 CO 0.60 0.02 0.23 0.00 -1.51 0.00 0.00 179.97 179.31 2o8k h ARG 57 N 0.00 1.14 0.13 0.20 3.08 -1.94 0.13 114.38 117.12 2o8k h ARG 57 Ca -0.00 -0.24 -0.29 0.00 0.07 0.00 0.00 59.98 59.52 2o8k h ARG 57 Cb 0.07 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 2o8k h ARG 57 CO 0.00 0.97 -1.47 1.15 -1.07 0.00 0.00 179.97 179.56 2o8k h THR 58 N 1.10 1.02 -0.30 2.04 2.02 -1.74 -3.23 112.91 113.82 2o8k h THR 58 Ca 0.24 -2.42 -0.03 0.00 0.77 0.00 0.00 66.41 64.97 2o8k h THR 58 Cb 0.30 2.73 -0.02 0.00 -1.74 0.00 0.00 68.15 69.42 2o8k h THR 58 CO -0.01 0.73 0.05 1.62 0.37 0.00 0.00 175.52 178.29 2o8k h VAL 59 N -0.23 1.15 -0.18 3.16 3.04 -1.30 -0.31 116.25 121.58 2o8k h VAL 59 Ca -0.31 -0.56 -0.12 0.00 -1.01 0.00 0.00 66.70 64.71 2o8k h VAL 59 Cb 1.82 0.88 -0.01 0.00 -2.01 0.00 0.00 31.29 31.96 2o8k h VAL 59 CO 0.08 0.20 -0.40 0.00 -1.01 0.00 0.00 177.57 176.44 2o8k h ALA 60 N 1.64 0.98 0.00 3.17 0.00 -1.09 -1.37 119.26 122.58 2o8k h ALA 60 Ca 0.10 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2o8k h ALA 60 Cb 0.20 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2o8k h ALA 60 CO -0.00 0.62 -0.16 0.87 0.00 0.00 0.00 179.25 180.58 2o8k h LYS 61 N 0.34 0.00 0.18 0.00 1.57 -1.36 -3.31 116.57 114.00 2o8k h LYS 61 Ca 0.03 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.46 2o8k h LYS 61 Cb 0.85 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.17 2o8k h LYS 61 CO 0.07 0.05 -1.73 1.88 -0.57 0.00 0.00 179.45 179.15 2o8k h TYR 62 N 0.00 0.71 -0.01 -1.35 0.99 -0.81 -2.94 116.97 113.55 2o8k h TYR 62 Ca -0.00 -0.52 0.00 0.00 2.00 0.00 0.00 58.73 60.21 2o8k h TYR 62 Cb 1.04 -0.03 -0.00 0.00 1.00 0.00 0.00 36.73 38.74 2o8k h TYR 62 CO 0.00 1.65 0.02 0.07 -0.00 0.00 0.00 178.16 179.91 2o8k h ARG 63 N 0.11 0.00 0.00 4.88 0.11 -1.35 0.15 114.38 118.27 2o8k h ARG 63 Ca -0.33 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.71 2o8k h ARG 63 Cb 2.10 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 33.17 2o8k h ARG 63 CO 0.18 0.00 -1.51 -0.85 0.10 0.00 0.00 179.97 177.89 2o8k n GLU 64 N -3.53 0.63 0.08 0.08 0.28 -1.24 0.13 120.64 117.07 2o8k n GLU 64 Ca -0.03 -0.00 -0.16 0.00 -0.16 0.00 0.00 57.16 56.81 2o8k n GLU 64 Cb 0.10 -1.69 -0.14 0.00 1.43 0.00 0.00 31.44 31.14 2o8k n GLU 64 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2o8k h MET 65 N 0.00 0.25 0.00 3.44 -0.00 -0.79 -3.40 114.93 114.43 2o8k h MET 65 Ca -0.04 -0.43 0.00 0.00 -0.00 0.00 0.00 59.70 59.23 2o8k h MET 65 Cb 1.12 0.16 0.00 0.00 -0.00 0.00 0.00 31.60 32.88 2o8k h MET 65 CO 0.01 1.14 0.00 1.28 -0.00 0.00 0.00 176.91 179.34 2o8k n LEU 66 N -3.48 0.80 0.00 -0.10 4.77 0.31 -4.97 117.00 114.33 2o8k n LEU 66 Ca -0.13 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 2o8k n LEU 66 Cb 1.03 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.83 2o8k n LEU 66 CO 0.52 -0.29 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 2o8k n GLY 67 N 1.13 0.00 2.93 -0.72 0.00 -1.23 -5.11 105.19 102.18 2o8k n GLY 67 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 1.59 0.20 -0.61 1.09 0.12 -5.01 121.20 118.57 2o8k s ILE 68 Ca 0.00 -1.47 -0.12 0.00 -1.10 0.00 0.00 60.65 57.97 2o8k s ILE 68 Cb 0.00 -1.95 0.13 0.00 -1.06 0.00 0.00 42.46 39.58 2o8k s ILE 68 CO 0.00 -0.27 1.71 -0.65 -0.10 0.00 0.00 174.94 175.62 2o8k h PRO 69 N 7.91 0.22 0.00 2.79 0.11 -1.95 -3.32 132.00 137.75 2o8k h PRO 69 Ca -0.15 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2o8k h PRO 69 Cb 1.05 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2o8k h PRO 69 CO 0.44 0.14 0.00 -1.13 -0.21 0.00 0.00 178.00 177.25 2o8k n SER 70 N -5.14 0.00 0.00 -2.05 3.41 -1.26 -4.87 113.62 103.71 2o8k n SER 70 Ca 0.07 -0.49 0.00 0.00 -0.26 0.00 0.00 58.87 58.18 2o8k n SER 70 Cb 0.28 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 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 0.03 4.04 2.88 -1.26 -4.58 113.62 114.72 2o8k n SER 71 Ca 0.00 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.36 2o8k n SER 71 Cb 0.25 -1.54 -0.14 0.00 -0.75 0.00 0.00 64.21 62.02 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 0.04 0.24 -0.17 -1.46 2.43 -1.93 -3.33 114.38 110.20 2o8k h ARG 72 Ca 0.00 -0.40 -0.18 0.00 -0.81 0.00 0.00 59.98 58.59 2o8k h ARG 72 Cb 0.00 0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2o8k h ARG 72 CO 0.00 1.08 -0.63 0.93 -1.51 0.00 0.00 179.97 179.84 2o8k h GLU 73 N 0.06 0.60 -0.58 0.20 5.08 -1.97 -3.10 114.58 114.87 2o8k h GLU 73 Ca -0.34 -0.42 -0.01 0.00 -1.00 0.00 0.00 59.36 57.60 2o8k h GLU 73 Cb 2.04 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 31.32 2o8k h GLU 73 CO 0.12 1.03 0.33 0.00 -1.00 0.00 0.00 179.01 179.49 2o8k h ARG 74 N 0.44 0.79 -0.28 2.33 3.08 -1.94 -2.50 114.38 116.31 2o8k h ARG 74 Ca -0.01 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 2o8k h ARG 74 Cb 1.20 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 2o8k h ARG 74 CO 0.12 0.58 0.03 -0.09 -1.07 0.00 0.00 179.97 179.54 2o8k h ARG 75 N 0.81 0.46 -0.01 0.04 2.43 -1.64 -3.51 114.38 112.95 2o8k h ARG 75 Ca 0.21 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2o8k h ARG 75 Cb 0.01 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2o8k h ARG 75 CO -0.04 0.59 0.00 1.51 -1.51 0.00 0.00 179.97 180.52