#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 -1.62 -1.48 1.57 1.56 -1.26 -4.83 117.12 111.06 2o8k n MET 15 Ca 0.00 0.05 -0.29 0.00 -0.27 0.00 0.00 57.70 57.19 2o8k n MET 15 Cb 0.00 -3.23 0.15 0.00 2.15 0.00 0.00 33.22 32.29 2o8k n MET 15 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 2o8k s LEU 16 N -4.41 1.90 0.00 -0.89 1.43 -1.26 -5.06 118.68 110.39 2o8k s LEU 16 Ca 0.29 0.93 0.00 0.00 -1.03 0.00 0.00 54.13 54.31 2o8k s LEU 16 Cb -0.17 -3.18 0.00 0.00 0.03 0.00 0.00 46.19 42.88 2o8k s LEU 16 CO 0.35 -2.74 0.00 0.35 0.23 0.00 0.00 176.35 174.54 2o8k n THR 17 N -3.89 0.00 0.27 5.49 -2.24 -1.26 -4.81 114.28 107.84 2o8k n THR 17 Ca 0.07 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.96 2o8k n THR 17 Cb 0.59 -0.42 0.76 0.00 -2.10 0.00 0.00 70.33 69.16 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 -3.37 115.11 111.99 2o8k h GLN 18 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.64 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 0.00 0.09 0.41 0.09 0.00 0.00 178.83 179.42 2o8k n GLY 19 N -1.45 -0.38 0.28 0.06 0.00 -1.26 -4.94 105.19 97.50 2o8k n GLY 19 Ca -0.03 -0.04 0.19 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.90 -2.18 114.58 118.08 2o8k h GLU 20 Ca -0.49 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2o8k h GLU 20 Cb 1.23 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.61 2o8k h GLU 20 CO -0.17 0.00 -1.23 1.47 -0.73 0.00 0.00 179.01 178.35 2o8k n LEU 21 N -2.82 0.00 0.32 1.64 -0.00 -1.26 -4.62 117.00 110.25 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 0.06 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.42 2o8k n LEU 21 CO 0.17 0.00 0.34 -0.03 -0.00 0.00 0.00 177.39 177.87 2o8k h MET 22 N 0.00 -0.82 -1.06 1.47 4.05 -1.77 -1.46 114.93 115.34 2o8k h MET 22 Ca -0.00 0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.47 2o8k h MET 22 Cb 0.25 0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.24 2o8k h MET 22 CO 0.00 -0.55 0.00 0.36 0.23 0.00 0.00 176.91 176.95 2o8k n LYS 23 N -5.34 0.89 0.00 0.39 2.85 -1.04 -3.15 118.16 112.75 2o8k n LYS 23 Ca -0.11 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.15 2o8k n LYS 23 Cb 0.34 -1.15 0.00 0.00 -0.65 0.00 0.00 35.03 33.57 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 0.44 0.57 -0.22 -5.58 7.99 -1.14 -4.36 117.00 114.70 2o8k n LEU 24 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 56.01 55.99 2o8k n LEU 24 Cb 0.39 0.00 0.05 0.00 -0.11 0.00 0.00 43.42 43.76 2o8k n LEU 24 CO 0.00 -0.01 0.70 0.16 -1.51 0.00 0.00 177.39 176.73 2o8k h ILE 25 N 0.00 0.28 0.00 -0.08 3.07 -1.22 2.13 117.51 121.69 2o8k h ILE 25 Ca 0.00 0.00 -0.12 0.00 1.55 0.00 0.00 64.86 66.29 2o8k h ILE 25 Cb 0.70 0.28 -0.02 0.00 -0.27 0.00 0.00 36.82 37.51 2o8k h ILE 25 CO 0.00 0.00 -0.75 0.07 -1.05 0.00 0.00 178.15 176.42 2o8k h LYS 26 N -0.05 0.00 -0.16 0.16 2.10 -1.86 -1.31 116.57 115.46 2o8k h LYS 26 Ca 0.30 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.74 2o8k h LYS 26 Cb 0.51 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.85 2o8k h LYS 26 CO -0.69 0.47 -0.75 1.49 -2.00 0.00 0.00 179.45 177.97 2o8k h GLU 27 N 0.00 0.75 0.17 0.07 4.22 -1.09 -0.56 114.58 118.13 2o8k h GLU 27 Ca -0.04 -0.60 -0.33 0.00 0.08 0.00 0.00 59.36 58.47 2o8k h GLU 27 Cb 1.45 0.12 0.01 0.00 0.50 0.00 0.00 28.75 30.82 2o8k h GLU 27 CO 0.06 1.21 -1.65 -0.84 -2.18 0.00 0.00 179.01 175.61 2o8k h ILE 28 N 0.52 1.04 -0.59 2.32 -0.00 0.33 -3.04 117.51 118.09 2o8k h ILE 28 Ca -0.04 -2.63 -0.05 0.00 -0.00 0.00 0.00 64.86 62.13 2o8k h ILE 28 Cb 1.37 2.78 -0.02 0.00 -0.00 0.00 0.00 36.82 40.94 2o8k h ILE 28 CO 0.15 0.84 0.16 0.58 -0.00 0.00 0.00 178.15 179.88 2o8k h VAL 29 N 0.10 1.25 0.00 0.16 2.07 -1.31 -1.35 116.25 117.16 2o8k h VAL 29 Ca -0.30 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.36 2o8k h VAL 29 Cb 2.08 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 2o8k h VAL 29 CO 0.18 0.32 0.00 -0.62 0.02 0.00 0.00 177.57 177.47 2o8k n GLU 30 N -4.39 0.41 -0.00 1.57 -0.58 -0.22 -2.82 120.64 114.61 2o8k n GLU 30 Ca 0.03 0.03 0.09 0.00 -0.42 0.00 0.00 57.16 56.89 2o8k n GLU 30 Cb 0.22 -1.50 -0.12 0.00 -0.57 0.00 0.00 31.44 29.47 2o8k n GLU 30 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2o8k n ASN 31 N -1.27 0.81 0.00 1.62 4.05 -0.80 -4.77 115.26 114.91 2o8k n ASN 31 Ca 0.13 -0.53 0.00 0.00 0.45 0.00 0.00 54.58 54.63 2o8k n ASN 31 Cb 0.21 1.36 0.00 0.00 1.23 0.00 0.00 39.78 42.58 2o8k n ASN 31 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 2o8k n GLU 32 N -1.73 0.00 -3.87 1.20 -0.58 -0.58 -4.97 120.64 110.11 2o8k n GLU 32 Ca 0.00 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.40 2o8k n GLU 32 Cb 0.37 0.00 -0.13 0.00 -0.57 0.00 0.00 31.44 31.11 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 0.26 1.62 1.01 -1.25 -4.95 116.67 117.41 2o8k s ASP 33 Ca 0.00 -2.00 -0.04 0.00 0.71 0.00 0.00 52.55 51.22 2o8k s ASP 33 Cb 0.00 -1.75 0.31 0.00 1.01 0.00 0.00 42.92 42.50 2o8k s ASP 33 CO 0.00 -0.46 1.85 0.11 0.21 0.00 0.00 175.17 176.88 2o8k h LYS 34 N 7.89 1.05 0.00 8.23 1.57 -1.86 -1.09 116.57 132.37 2o8k h LYS 34 Ca -0.11 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2o8k h LYS 34 Cb 1.04 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.16 2o8k h LYS 34 CO 0.62 0.83 0.00 0.54 -0.57 0.00 0.00 179.45 180.87 2o8k n ARG 35 N -4.31 0.22 -3.57 3.15 1.74 -1.26 -4.10 116.66 108.53 2o8k n ARG 35 Ca 0.07 0.38 -0.28 0.00 -0.77 0.00 0.00 57.85 57.25 2o8k n ARG 35 Cb 0.16 -1.87 -0.11 0.00 -1.02 0.00 0.00 32.46 29.61 2o8k n ARG 35 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2o8k s LYS 36 N -3.28 1.25 0.68 5.56 1.02 -0.42 -4.99 119.74 119.56 2o8k s LYS 36 Ca 0.05 -2.23 -0.12 0.00 0.02 0.00 0.00 55.97 53.69 2o8k s LYS 36 Cb 0.10 -1.99 0.00 0.00 -0.52 0.00 0.00 37.83 35.42 2o8k s LYS 36 CO 0.44 -1.30 1.06 -1.25 -0.92 0.00 0.00 175.35 173.39 2o8k s PRO 37 N -0.05 2.94 0.07 -1.68 0.04 -1.19 -4.44 135.00 130.69 2o8k s PRO 37 Ca 0.26 1.05 -0.00 0.00 0.04 0.00 0.00 61.00 62.35 2o8k s PRO 37 Cb -0.07 -1.99 0.01 0.00 0.04 0.00 0.00 34.50 32.50 2o8k s PRO 37 CO -0.12 -1.10 0.10 0.66 0.04 0.00 0.00 177.00 176.57 2o8k n TYR 38 N -2.90 -3.42 -4.29 0.56 4.02 -1.26 -4.95 117.16 104.92 2o8k n TYR 38 Ca 0.08 -0.16 -0.19 0.00 -0.01 0.00 0.00 57.90 57.62 2o8k n TYR 38 Cb 0.53 -0.07 -0.15 0.00 -0.02 0.00 0.00 39.34 39.63 2o8k n TYR 38 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2o8k s SER 39 N -1.40 0.97 0.08 7.72 1.04 -1.26 -4.66 113.70 116.18 2o8k s SER 39 Ca 0.06 -0.15 0.02 0.00 0.48 0.00 0.00 55.95 56.37 2o8k s SER 39 Cb -0.00 -0.22 0.22 0.00 0.10 0.00 0.00 66.02 66.12 2o8k s SER 39 CO 0.04 0.06 0.38 -0.90 0.98 0.00 0.00 173.24 173.80 2o8k n ASP 40 N 3.20 0.00 -0.04 7.02 5.75 -1.26 0.33 116.55 131.56 2o8k n ASP 40 Ca -0.17 0.41 -0.12 0.00 -0.01 0.00 0.00 54.79 54.90 2o8k n ASP 40 Cb 0.55 -0.16 -0.07 0.00 -1.03 0.00 0.00 41.12 40.41 2o8k n ASP 40 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 2o8k h GLN 41 N 0.00 0.20 -0.51 0.11 5.75 -1.95 -0.79 115.11 117.92 2o8k h GLN 41 Ca 0.16 -0.07 -0.08 0.00 -0.15 0.00 0.00 58.65 58.51 2o8k h GLN 41 Cb 0.37 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.88 2o8k h GLN 41 CO -0.22 0.47 0.00 0.93 -2.65 0.00 0.00 178.83 177.36 2o8k h GLU 42 N -0.08 0.90 -0.77 1.69 4.39 0.51 -0.61 114.58 120.61 2o8k h GLU 42 Ca 0.03 -0.28 -0.03 0.00 0.34 0.00 0.00 59.36 59.42 2o8k h GLU 42 Cb 0.38 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.91 2o8k h GLU 42 CO 0.01 0.92 0.37 0.82 -1.16 0.00 0.00 179.01 179.97 2o8k h ILE 43 N 0.76 1.24 -0.44 3.13 2.04 -1.05 -0.75 117.51 122.44 2o8k h ILE 43 Ca 0.14 -0.68 -0.05 0.00 1.00 0.00 0.00 64.86 65.27 2o8k h ILE 43 Cb 0.52 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 2o8k h ILE 43 CO 0.03 0.29 0.05 0.00 0.00 0.00 0.00 178.15 178.51 2o8k h ALA 44 N 1.19 1.26 -0.00 1.87 0.00 -0.87 -0.44 119.26 122.27 2o8k h ALA 44 Ca 0.26 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2o8k h ALA 44 Cb 0.11 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2o8k h ALA 44 CO -0.03 0.50 -0.00 -0.97 0.00 0.00 0.00 179.25 178.75 2o8k h ASN 45 N 0.66 0.01 -0.66 0.00 -0.73 0.05 -2.33 115.58 112.57 2o8k h ASN 45 Ca 0.14 -0.36 -0.08 0.00 1.87 0.00 0.00 56.30 57.87 2o8k h ASN 45 Cb 0.34 -0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.90 2o8k h ASN 45 CO 0.01 0.37 0.10 0.40 -0.37 0.00 0.00 177.43 177.93 2o8k h ILE 46 N -0.35 1.26 0.00 2.57 2.04 -1.10 -2.48 117.51 119.44 2o8k h ILE 46 Ca 0.00 -1.05 -0.00 0.00 1.00 0.00 0.00 64.86 64.81 2o8k h ILE 46 Cb 0.36 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 2o8k h ILE 46 CO 0.00 0.39 -0.01 -0.07 0.00 0.00 0.00 178.15 178.46 2o8k h LEU 47 N 1.03 0.00 -0.10 1.44 4.07 -1.06 0.14 115.31 120.83 2o8k h LEU 47 Ca 0.20 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.16 2o8k h LEU 47 Cb 0.45 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.19 2o8k h LEU 47 CO 0.01 0.01 0.00 2.29 -1.08 0.00 0.00 178.44 179.68 2o8k n LYS 48 N -4.45 0.12 0.12 1.13 2.85 -0.88 -1.92 118.16 115.13 2o8k n LYS 48 Ca -0.03 0.17 0.12 0.00 -1.05 0.00 0.00 58.31 57.52 2o8k n LYS 48 Cb 0.10 -1.66 0.07 0.00 -0.65 0.00 0.00 35.03 32.88 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 -3.41 114.58 114.01 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 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 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 -1.40 -3.49 116.57 115.80 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 0.95 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.60 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 1.80 0.00 0.02 3.86 0.00 -1.16 -5.00 105.19 104.71 2o8k n GLY 51 Ca -0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 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 -3.16 1.61 3.01 -0.81 -4.96 117.46 113.15 2o8k n PHE 52 Ca 0.00 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.24 2o8k n PHE 52 Cb 0.00 -0.48 -0.04 0.00 -0.01 0.00 0.00 39.48 38.95 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 -2.20 -0.86 -3.38 -1.08 2.85 -1.21 -3.86 118.16 108.41 2o8k n LYS 53 Ca -0.08 0.07 -0.38 0.00 -1.05 0.00 0.00 58.31 56.87 2o8k n LYS 53 Cb 0.57 -2.43 -0.06 0.00 -0.65 0.00 0.00 35.03 32.46 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 -2.39 4.88 0.61 0.58 0.11 -1.26 -4.35 120.40 118.58 2o8k s VAL 54 Ca 0.39 1.04 -0.13 0.00 -2.93 0.00 0.00 61.98 60.35 2o8k s VAL 54 Cb -0.23 -3.81 -0.04 0.00 -1.53 0.00 0.00 36.38 30.78 2o8k s VAL 54 CO 0.54 0.56 1.03 0.00 -3.33 0.00 0.00 175.10 173.91 2o8k s ALA 55 N -1.06 2.91 0.45 1.54 0.00 -1.26 -4.76 121.76 119.58 2o8k s ALA 55 Ca 0.26 0.11 0.41 0.00 0.00 0.00 0.00 51.96 52.75 2o8k s ALA 55 Cb -0.18 -3.14 2.05 0.00 0.00 0.00 0.00 23.12 21.84 2o8k s ALA 55 CO 0.16 -0.74 2.23 -0.09 0.00 0.00 0.00 175.76 177.32 2o8k h ARG 56 N 0.02 0.00 -0.41 0.00 1.12 -1.91 -1.70 114.38 111.49 2o8k h ARG 56 Ca -0.45 0.00 -0.14 0.00 -1.11 0.00 0.00 59.98 58.28 2o8k h ARG 56 Cb 1.20 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.15 2o8k h ARG 56 CO 0.60 0.00 -0.28 0.00 -3.11 0.00 0.00 179.97 177.17 2o8k h ARG 57 N 0.00 0.89 0.17 0.20 -0.00 -1.94 0.07 114.38 113.79 2o8k h ARG 57 Ca 0.00 -0.41 -0.27 0.00 -0.50 0.00 0.00 59.98 58.80 2o8k h ARG 57 Cb 0.19 -0.02 0.02 0.00 0.00 0.00 0.00 29.97 30.16 2o8k h ARG 57 CO 0.00 1.06 -1.26 1.15 0.00 0.00 0.00 179.97 180.92 2o8k h THR 58 N 0.76 1.27 -0.29 2.04 2.02 -1.77 -3.09 112.91 113.84 2o8k h THR 58 Ca 0.09 -2.55 -0.06 0.00 0.77 0.00 0.00 66.41 64.66 2o8k h THR 58 Cb 0.85 2.99 -0.02 0.00 -1.74 0.00 0.00 68.15 70.23 2o8k h THR 58 CO 0.07 0.76 -0.07 1.62 0.37 0.00 0.00 175.52 178.28 2o8k h VAL 59 N -0.15 1.21 -0.31 3.16 3.04 -1.36 -0.58 116.25 121.25 2o8k h VAL 59 Ca -0.24 -0.87 -0.14 0.00 -1.01 0.00 0.00 66.70 64.45 2o8k h VAL 59 Cb 1.88 1.06 -0.00 0.00 -2.01 0.00 0.00 31.29 32.21 2o8k h VAL 59 CO 0.17 0.29 -0.34 0.00 -1.01 0.00 0.00 177.57 176.68 2o8k h ALA 60 N 1.49 0.46 -0.42 3.17 0.00 -1.08 -2.25 119.26 120.64 2o8k h ALA 60 Ca 0.09 -0.43 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 2o8k h ALA 60 Cb 0.40 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2o8k h ALA 60 CO 0.02 0.52 -0.23 0.87 0.00 0.00 0.00 179.25 180.44 2o8k h LYS 61 N 0.55 0.84 0.11 0.00 1.57 -1.41 -3.26 116.57 114.97 2o8k h LYS 61 Ca 0.05 -0.35 -0.01 0.00 -1.87 0.00 0.00 60.65 58.47 2o8k h LYS 61 Cb 0.92 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.20 2o8k h LYS 61 CO 0.08 0.98 -0.05 1.88 -0.57 0.00 0.00 179.45 181.77 2o8k h TYR 62 N 0.73 -0.14 -0.05 -1.35 -1.99 -1.02 -2.24 116.97 110.91 2o8k h TYR 62 Ca 0.10 -0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.84 2o8k h TYR 62 Cb 0.76 0.05 -0.00 0.00 2.00 0.00 0.00 36.73 39.53 2o8k h TYR 62 CO 0.04 0.06 0.60 0.07 -0.00 0.00 0.00 178.16 178.94 2o8k h ARG 63 N -0.33 0.00 0.00 4.88 0.11 -1.45 1.53 114.38 119.12 2o8k h ARG 63 Ca -0.02 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.00 2o8k h ARG 63 Cb 0.27 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.34 2o8k h ARG 63 CO 0.03 0.00 -1.50 -1.91 0.10 0.00 0.00 179.97 176.68 2o8k n GLU 64 N -2.80 0.63 0.05 0.08 2.13 -0.88 -0.56 120.64 119.29 2o8k n GLU 64 Ca -0.00 0.04 -0.06 0.00 0.66 0.00 0.00 57.16 57.80 2o8k n GLU 64 Cb 0.64 -1.71 -0.11 0.00 0.27 0.00 0.00 31.44 30.53 2o8k n GLU 64 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2o8k h MET 65 N 0.00 0.00 0.00 5.31 -0.00 0.25 -3.40 114.93 117.10 2o8k h MET 65 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.62 2o8k h MET 65 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.83 2o8k h MET 65 CO 0.01 0.80 0.00 1.28 -0.00 0.00 0.00 176.91 179.00 2o8k n LEU 66 N -3.24 0.72 0.00 -0.10 4.77 -0.46 -4.99 117.00 113.71 2o8k n LEU 66 Ca -0.04 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 2o8k n LEU 66 Cb 0.95 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 2o8k n LEU 66 CO 0.46 -0.35 0.00 0.61 -1.33 0.00 0.00 177.39 176.78 2o8k n GLY 67 N 1.49 0.00 2.80 -0.72 0.00 -1.23 -5.13 105.19 102.39 2o8k n GLY 67 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 0.30 0.13 -0.61 1.09 0.28 -5.03 121.20 117.35 2o8k s ILE 68 Ca 0.00 0.10 -0.11 0.00 -1.10 0.00 0.00 60.65 59.54 2o8k s ILE 68 Cb 0.00 -0.43 -0.09 0.00 -1.06 0.00 0.00 42.46 40.89 2o8k s ILE 68 CO 0.00 0.21 1.41 1.55 -0.10 0.00 0.00 174.94 178.02 2o8k h PRO 69 N 7.82 0.86 0.00 2.79 0.13 -1.96 -3.27 132.00 138.37 2o8k h PRO 69 Ca -0.29 -0.55 0.00 0.00 -0.87 0.00 0.00 66.00 64.30 2o8k h PRO 69 Cb 1.13 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2o8k h PRO 69 CO 0.35 1.18 0.00 -1.13 -0.23 0.00 0.00 178.00 178.17 2o8k n SER 70 N -4.00 0.00 0.00 1.44 3.41 -1.26 -4.91 113.62 108.30 2o8k n SER 70 Ca -0.04 -0.51 0.00 0.00 -0.26 0.00 0.00 58.87 58.05 2o8k n SER 70 Cb 0.63 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 2o8k n SER 70 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2o8k n SER 71 N 0.00 0.00 0.05 4.04 3.41 -1.26 -4.63 113.62 115.23 2o8k n SER 71 Ca 0.00 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.42 2o8k n SER 71 Cb 0.26 -1.08 -0.14 0.00 -0.26 0.00 0.00 64.21 62.98 2o8k n SER 71 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2o8k h ARG 72 N 0.47 0.28 -0.32 4.33 2.43 -1.93 -3.28 114.38 116.35 2o8k h ARG 72 Ca 0.00 -0.48 -0.17 0.00 -0.81 0.00 0.00 59.98 58.53 2o8k h ARG 72 Cb 0.00 0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2o8k h ARG 72 CO 0.00 1.14 -0.45 0.93 -1.51 0.00 0.00 179.97 180.08 2o8k h GLU 73 N 0.08 0.84 -0.69 0.20 5.08 -1.97 -2.86 114.58 115.26 2o8k h GLU 73 Ca -0.29 -0.48 -0.02 0.00 -1.00 0.00 0.00 59.36 57.56 2o8k h GLU 73 Cb 2.04 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 31.29 2o8k h GLU 73 CO 0.15 1.12 0.34 0.00 -1.00 0.00 0.00 179.01 179.62 2o8k h ARG 74 N 0.67 0.97 -0.20 2.33 3.08 -1.94 -2.74 114.38 116.55 2o8k h ARG 74 Ca 0.04 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 2o8k h ARG 74 Cb 1.04 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 2o8k h ARG 74 CO 0.10 0.75 -0.01 -0.09 -1.07 0.00 0.00 179.97 179.65 2o8k h ARG 75 N 0.97 0.36 -0.01 0.04 2.43 -1.60 -3.52 114.38 113.05 2o8k h ARG 75 Ca 0.24 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2o8k h ARG 75 Cb 0.09 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2o8k h ARG 75 CO -0.03 0.57 0.00 1.51 -1.51 0.00 0.00 179.97 180.50