#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 0.70 -7.10 -1.40 -1.53 -2.01 -3.44 114.93 100.16 2o8k h MET 15 Ca 0.00 -0.08 -0.46 0.00 -3.44 0.00 0.00 59.70 55.71 2o8k h MET 15 Cb 0.00 -0.14 0.08 0.00 -0.55 0.00 0.00 31.60 30.99 2o8k h MET 15 CO 0.00 0.55 0.10 -0.51 0.14 0.00 0.00 176.91 177.19 2o8k s LEU 16 N -9.97 3.00 0.00 3.39 1.43 -1.26 -5.11 118.68 110.17 2o8k s LEU 16 Ca -0.13 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 52.68 2o8k s LEU 16 Cb 0.12 -2.12 0.00 0.00 0.03 0.00 0.00 46.19 44.22 2o8k s LEU 16 CO 0.76 -1.79 0.00 0.35 0.23 0.00 0.00 176.35 175.90 2o8k n THR 17 N -2.80 0.00 0.09 5.49 -2.24 -1.26 -4.84 114.28 108.72 2o8k n THR 17 Ca 0.14 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.05 2o8k n THR 17 Cb 0.60 -0.92 0.62 0.00 -2.10 0.00 0.00 70.33 68.53 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 0.11 0.00 -0.78 3.07 -1.99 -3.37 115.11 112.15 2o8k h GLN 18 Ca 0.00 -0.01 -0.11 0.00 0.09 0.00 0.00 58.65 58.62 2o8k h GLN 18 Cb 0.00 -0.02 -0.10 0.00 0.08 0.00 0.00 27.48 27.43 2o8k h GLN 18 CO 0.00 0.07 0.07 0.41 0.09 0.00 0.00 178.83 179.47 2o8k n GLY 19 N -1.57 -0.50 0.30 0.06 0.00 -1.26 -4.95 105.19 97.27 2o8k n GLY 19 Ca 0.04 0.10 0.17 0.00 0.00 0.00 0.00 46.02 46.34 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 1.49 0.00 0.00 1.61 4.81 -1.91 -2.52 114.58 118.07 2o8k h GLU 20 Ca -0.48 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.71 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 -0.15 0.04 -1.61 1.47 -0.73 0.00 0.00 179.01 178.03 2o8k n LEU 21 N -3.47 0.00 0.32 1.64 -0.00 -1.26 -4.49 117.00 109.75 2o8k n LEU 21 Ca -0.02 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.86 2o8k n LEU 21 Cb 0.15 0.05 -0.06 0.00 -0.00 0.00 0.00 43.42 43.56 2o8k n LEU 21 CO 0.26 0.05 0.38 -0.03 -0.00 0.00 0.00 177.39 178.05 2o8k h MET 22 N 0.00 -0.82 -0.87 1.47 4.05 -1.82 -1.23 114.93 115.71 2o8k h MET 22 Ca -0.06 0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2o8k h MET 22 Cb 0.79 0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.77 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 -5.01 0.84 -0.01 0.39 2.85 -1.05 -2.99 118.16 113.18 2o8k n LYS 23 Ca -0.11 0.00 -0.01 0.00 -1.05 0.00 0.00 58.31 57.14 2o8k n LYS 23 Cb 0.34 -1.39 -0.01 0.00 -0.65 0.00 0.00 35.03 33.32 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 0.13 2.94 -0.13 -5.58 7.99 -1.09 -4.19 117.00 117.06 2o8k n LEU 24 Ca 0.00 -0.01 -0.06 0.00 -0.01 0.00 0.00 56.01 55.93 2o8k n LEU 24 Cb 0.23 -0.06 0.02 0.00 -0.11 0.00 0.00 43.42 43.51 2o8k n LEU 24 CO 0.00 0.52 0.99 0.16 -1.51 0.00 0.00 177.39 177.55 2o8k h ILE 25 N 0.00 0.97 0.00 -0.08 3.07 -1.12 0.99 117.51 121.33 2o8k h ILE 25 Ca -0.04 -0.14 -0.13 0.00 1.55 0.00 0.00 64.86 66.10 2o8k h ILE 25 Cb 1.06 0.52 -0.02 0.00 -0.27 0.00 0.00 36.82 38.11 2o8k h ILE 25 CO -0.01 0.07 -0.82 0.07 -1.05 0.00 0.00 178.15 176.42 2o8k h LYS 26 N 0.41 0.00 -0.32 0.16 2.10 -1.86 -1.31 116.57 115.75 2o8k h LYS 26 Ca 0.18 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.66 2o8k h LYS 26 Cb 0.09 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.42 2o8k h LYS 26 CO -0.13 0.45 -0.45 1.49 -2.00 0.00 0.00 179.45 178.81 2o8k h GLU 27 N 0.00 0.84 0.14 0.07 4.81 -1.64 -0.62 114.58 118.19 2o8k h GLU 27 Ca -0.05 -0.48 -0.35 0.00 -0.13 0.00 0.00 59.36 58.35 2o8k h GLU 27 Cb 1.46 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.87 2o8k h GLU 27 CO 0.06 1.12 -1.84 -0.84 -0.73 0.00 0.00 179.01 176.78 2o8k h ILE 28 N 0.67 0.81 -0.66 2.32 -0.00 -0.90 -3.28 117.51 116.48 2o8k h ILE 28 Ca 0.04 -2.48 -0.04 0.00 -0.00 0.00 0.00 64.86 62.38 2o8k h ILE 28 Cb 1.04 2.63 -0.03 0.00 -0.00 0.00 0.00 36.82 40.46 2o8k h ILE 28 CO 0.10 0.85 0.25 0.58 -0.00 0.00 0.00 178.15 179.94 2o8k h VAL 29 N 0.08 1.24 0.00 0.16 2.07 -1.30 -0.47 116.25 118.03 2o8k h VAL 29 Ca -0.37 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.39 2o8k h VAL 29 Cb 2.06 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.34 2o8k h VAL 29 CO 0.13 0.30 0.00 -0.62 0.02 0.00 0.00 177.57 177.40 2o8k n GLU 30 N -4.40 0.86 0.00 1.57 1.02 -0.24 -2.74 120.64 116.71 2o8k n GLU 30 Ca 0.05 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.19 2o8k n GLU 30 Cb 0.18 -1.37 -0.00 0.00 -0.02 0.00 0.00 31.44 30.23 2o8k n GLU 30 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2o8k n ASN 31 N -0.87 0.49 0.00 1.62 2.85 -0.51 -4.94 115.26 113.89 2o8k n ASN 31 Ca 0.15 -0.74 0.00 0.00 -0.11 0.00 0.00 54.58 53.88 2o8k n ASN 31 Cb 0.07 0.58 0.00 0.00 1.24 0.00 0.00 39.78 41.67 2o8k n ASN 31 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2o8k n GLU 32 N -0.57 0.00 -3.74 1.20 -0.58 -0.30 -4.99 120.64 111.66 2o8k n GLU 32 Ca 0.00 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.37 2o8k n GLU 32 Cb 0.02 0.00 -0.11 0.00 -0.57 0.00 0.00 31.44 30.78 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 5.33 0.27 1.62 1.01 -1.26 -4.94 116.67 117.70 2o8k s ASP 33 Ca 0.00 -1.77 -0.03 0.00 0.71 0.00 0.00 52.55 51.46 2o8k s ASP 33 Cb 0.00 -1.86 0.35 0.00 1.01 0.00 0.00 42.92 42.42 2o8k s ASP 33 CO 0.00 -0.51 1.86 0.11 0.21 0.00 0.00 175.17 176.84 2o8k h LYS 34 N 8.16 1.01 0.00 8.23 1.57 -1.92 -1.13 116.57 132.50 2o8k h LYS 34 Ca -0.17 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 2o8k h LYS 34 Cb 1.06 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.19 2o8k h LYS 34 CO 0.70 0.79 0.00 0.54 -0.57 0.00 0.00 179.45 180.91 2o8k n ARG 35 N -4.32 0.21 -3.47 3.15 5.12 -1.26 -4.19 116.66 111.90 2o8k n ARG 35 Ca 0.07 0.06 -0.28 0.00 -1.93 0.00 0.00 57.85 55.76 2o8k n ARG 35 Cb 0.15 -1.50 -0.11 0.00 -1.16 0.00 0.00 32.46 29.84 2o8k n ARG 35 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2o8k s LYS 36 N -2.75 0.99 0.55 5.56 1.02 -0.43 -5.01 119.74 119.67 2o8k s LYS 36 Ca 0.19 -2.04 -0.18 0.00 0.02 0.00 0.00 55.97 53.96 2o8k s LYS 36 Cb 0.17 -1.63 -0.05 0.00 -0.52 0.00 0.00 37.83 35.80 2o8k s LYS 36 CO 0.42 -1.33 1.07 -1.25 -0.92 0.00 0.00 175.35 173.35 2o8k s PRO 37 N 0.17 3.43 0.00 -1.68 0.04 -1.21 -4.43 135.00 131.32 2o8k s PRO 37 Ca 0.28 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.70 2o8k s PRO 37 Cb -0.05 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.46 2o8k s PRO 37 CO -0.14 -0.74 0.00 0.66 0.04 0.00 0.00 177.00 176.82 2o8k n TYR 38 N -1.54 -1.53 -3.76 0.56 4.02 -1.26 -5.00 117.16 108.65 2o8k n TYR 38 Ca 0.10 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.86 2o8k n TYR 38 Cb 0.52 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.72 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 -1.00 -0.27 0.08 7.72 1.04 -1.26 -4.86 113.70 115.14 2o8k s SER 39 Ca 0.00 0.53 -0.02 0.00 0.48 0.00 0.00 55.95 56.94 2o8k s SER 39 Cb 0.00 0.49 0.14 0.00 0.10 0.00 0.00 66.02 66.75 2o8k s SER 39 CO 0.00 -0.12 0.42 -0.90 0.98 0.00 0.00 173.24 173.62 2o8k n ASP 40 N 3.40 -0.09 -0.02 7.02 5.75 -1.26 0.34 116.55 131.69 2o8k n ASP 40 Ca -0.17 0.46 -0.12 0.00 -0.01 0.00 0.00 54.79 54.95 2o8k n ASP 40 Cb 0.56 -0.14 -0.07 0.00 -1.03 0.00 0.00 41.12 40.44 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 0.14 0.57 0.11 5.75 -1.96 -0.11 115.11 119.61 2o8k h GLN 41 Ca 0.13 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.58 2o8k h GLN 41 Cb 0.22 -0.02 0.01 0.00 1.07 0.00 0.00 27.48 28.76 2o8k h GLN 41 CO -0.27 0.31 -0.27 0.93 -2.65 0.00 0.00 178.83 176.88 2o8k h GLU 42 N -0.06 -0.74 -0.73 1.69 4.39 0.52 -0.51 114.58 119.13 2o8k h GLU 42 Ca 0.03 0.05 0.10 0.00 0.34 0.00 0.00 59.36 59.88 2o8k h GLU 42 Cb 0.24 0.17 -0.05 0.00 -0.10 0.00 0.00 28.75 29.00 2o8k h GLU 42 CO -0.00 -0.46 0.48 -0.84 -1.16 0.00 0.00 179.01 177.03 2o8k h ILE 43 N -0.85 0.92 -0.44 3.13 3.07 -1.02 0.20 117.51 122.52 2o8k h ILE 43 Ca -0.08 -0.21 -0.09 0.00 1.55 0.00 0.00 64.86 66.04 2o8k h ILE 43 Cb 0.62 0.26 -0.02 0.00 -0.27 0.00 0.00 36.82 37.41 2o8k h ILE 43 CO 0.13 0.11 -0.08 0.00 -1.05 0.00 0.00 178.15 177.26 2o8k h ALA 44 N 1.63 1.03 -0.00 0.16 0.00 -0.69 -0.37 119.26 121.03 2o8k h ALA 44 Ca 0.34 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2o8k h ALA 44 Cb 0.50 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2o8k h ALA 44 CO -0.12 0.59 -0.00 -0.97 0.00 0.00 0.00 179.25 178.75 2o8k h ASN 45 N 0.71 0.00 -0.68 0.00 -0.73 0.10 -2.65 115.58 112.32 2o8k h ASN 45 Ca 0.13 -0.39 -0.06 0.00 1.87 0.00 0.00 56.30 57.85 2o8k h ASN 45 Cb 0.54 -0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.11 2o8k h ASN 45 CO 0.03 0.39 0.18 0.40 -0.37 0.00 0.00 177.43 178.06 2o8k h ILE 46 N -0.39 1.26 0.00 2.57 2.04 -1.14 -2.06 117.51 119.79 2o8k h ILE 46 Ca 0.00 -0.94 -0.00 0.00 1.00 0.00 0.00 64.86 64.92 2o8k h ILE 46 Cb 0.39 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 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 1.04 0.00 -0.01 1.44 4.07 -1.04 0.18 115.31 121.00 2o8k h LEU 47 Ca 0.22 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.18 2o8k h LEU 47 Cb 0.34 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.08 2o8k h LEU 47 CO -0.00 0.02 -0.21 2.29 -1.08 0.00 0.00 178.44 179.46 2o8k n LYS 48 N -3.65 0.02 0.01 1.13 2.85 -0.78 -1.45 118.16 116.28 2o8k n LYS 48 Ca -0.03 -0.01 0.12 0.00 -1.05 0.00 0.00 58.31 57.35 2o8k n LYS 48 Cb 0.11 -1.50 0.19 0.00 -0.65 0.00 0.00 35.03 33.18 2o8k n LYS 48 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2o8k n GLU 49 N -1.49 0.05 -0.03 -1.58 1.02 0.63 -4.54 120.64 114.71 2o8k n GLU 49 Ca 0.07 0.01 -0.03 0.00 -0.02 0.00 0.00 57.16 57.18 2o8k n GLU 49 Cb 0.34 -1.52 -0.01 0.00 -0.02 0.00 0.00 31.44 30.22 2o8k n GLU 49 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2o8k n LYS 50 N -1.59 0.17 0.00 3.49 5.02 -1.18 -5.03 118.16 119.04 2o8k n LYS 50 Ca 0.05 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 2o8k n LYS 50 Cb 0.35 -0.77 0.00 0.00 -0.02 0.00 0.00 35.03 34.59 2o8k n LYS 50 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2o8k n GLY 51 N 1.74 0.00 0.00 0.72 0.00 -1.19 -5.01 105.19 101.45 2o8k n GLY 51 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.22 1.61 3.72 -0.53 -4.99 117.46 115.05 2o8k n PHE 52 Ca 0.00 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.32 2o8k n PHE 52 Cb 0.00 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.52 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 -1.18 -0.95 -3.37 -1.08 -0.00 -1.20 -4.78 118.16 105.59 2o8k n LYS 53 Ca 0.00 0.03 -0.38 0.00 -0.00 0.00 0.00 58.31 57.95 2o8k n LYS 53 Cb 0.00 -0.90 -0.06 0.00 -0.00 0.00 0.00 35.03 34.07 2o8k n LYS 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2o8k s VAL 54 N -1.73 4.86 0.53 0.58 0.11 -1.26 -4.99 120.40 118.51 2o8k s VAL 54 Ca 0.14 1.05 -0.09 0.00 -2.93 0.00 0.00 61.98 60.15 2o8k s VAL 54 Cb -0.08 -3.82 -0.04 0.00 -1.53 0.00 0.00 36.38 30.91 2o8k s VAL 54 CO 0.20 0.56 0.90 0.00 -3.33 0.00 0.00 175.10 173.43 2o8k s ALA 55 N -1.11 3.25 0.55 1.54 0.00 -1.26 -4.73 121.76 120.00 2o8k s ALA 55 Ca 0.27 -0.25 0.32 0.00 0.00 0.00 0.00 51.96 52.30 2o8k s ALA 55 Cb -0.18 -2.84 1.84 0.00 0.00 0.00 0.00 23.12 21.93 2o8k s ALA 55 CO 0.17 -0.45 2.23 -0.09 0.00 0.00 0.00 175.76 177.62 2o8k h ARG 56 N 0.16 0.00 -0.48 0.00 2.43 -1.91 -1.31 114.38 113.27 2o8k h ARG 56 Ca -0.46 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 58.61 2o8k h ARG 56 Cb 1.20 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.73 2o8k h ARG 56 CO 0.62 0.03 -0.11 0.00 -1.51 0.00 0.00 179.97 179.00 2o8k h ARG 57 N 0.00 0.89 0.18 0.20 -0.00 -1.93 0.18 114.38 113.90 2o8k h ARG 57 Ca -0.00 -0.31 -0.28 0.00 -0.50 0.00 0.00 59.98 58.89 2o8k h ARG 57 Cb 0.09 -0.07 0.02 0.00 0.00 0.00 0.00 29.97 30.02 2o8k h ARG 57 CO 0.00 0.95 -1.31 1.15 0.00 0.00 0.00 179.97 180.76 2o8k h THR 58 N 0.80 1.24 -0.30 2.04 2.02 -1.69 -3.19 112.91 113.82 2o8k h THR 58 Ca 0.13 -2.55 -0.06 0.00 0.77 0.00 0.00 66.41 64.69 2o8k h THR 58 Cb 0.63 2.98 -0.02 0.00 -1.74 0.00 0.00 68.15 70.00 2o8k h THR 58 CO 0.04 0.77 -0.08 1.62 0.37 0.00 0.00 175.52 178.24 2o8k h VAL 59 N -0.11 1.22 -0.45 3.16 3.04 -1.27 -2.64 116.25 119.20 2o8k h VAL 59 Ca -0.25 -0.94 -0.11 0.00 -1.01 0.00 0.00 66.70 64.39 2o8k h VAL 59 Cb 1.91 1.08 -0.02 0.00 -2.01 0.00 0.00 31.29 32.26 2o8k h VAL 59 CO 0.18 0.31 -0.18 0.00 -1.01 0.00 0.00 177.57 176.87 2o8k h ALA 60 N 1.45 0.85 0.00 3.17 0.00 -1.06 -1.04 119.26 122.62 2o8k h ALA 60 Ca 0.09 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2o8k h ALA 60 Cb 0.44 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2o8k h ALA 60 CO 0.02 0.64 0.00 1.63 0.00 0.00 0.00 179.25 181.54 2o8k n LYS 61 N -4.13 0.19 -0.06 0.00 5.02 -1.02 -3.18 118.16 114.98 2o8k n LYS 61 Ca 0.01 0.38 -0.22 0.00 -2.02 0.00 0.00 58.31 56.46 2o8k n LYS 61 Cb 0.42 -1.84 -0.13 0.00 -0.02 0.00 0.00 35.03 33.46 2o8k n LYS 61 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2o8k n TYR 62 N -2.20 0.81 0.00 2.13 4.02 -0.87 -3.61 117.16 117.44 2o8k n TYR 62 Ca 0.03 0.22 0.00 0.00 -0.01 0.00 0.00 57.90 58.14 2o8k n TYR 62 Cb 0.26 -1.10 0.00 0.00 -0.02 0.00 0.00 39.34 38.48 2o8k n TYR 62 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2o8k n ARG 63 N -3.75 0.00 -0.03 -0.72 5.12 -0.45 0.19 116.66 117.02 2o8k n ARG 63 Ca -0.37 0.39 0.01 0.00 -1.93 0.00 0.00 57.85 55.95 2o8k n ARG 63 Cb 0.93 -1.50 0.02 0.00 -1.16 0.00 0.00 32.46 30.75 2o8k n ARG 63 CO 0.00 0.00 0.00 -0.85 -1.93 0.00 0.00 177.63 174.85 2o8k n GLU 64 N -1.39 2.87 -0.01 5.56 0.28 -1.21 -4.23 120.64 122.52 2o8k n GLU 64 Ca 0.00 -1.56 -0.01 0.00 -0.16 0.00 0.00 57.16 55.43 2o8k n GLU 64 Cb 0.00 -1.04 -0.01 0.00 1.43 0.00 0.00 31.44 31.82 2o8k n GLU 64 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2o8k n MET 65 N -0.32 2.06 0.00 3.44 0.00 0.13 -4.88 117.12 117.55 2o8k n MET 65 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.72 2o8k n MET 65 Cb 0.27 -1.02 0.00 0.00 0.00 0.00 0.00 33.22 32.47 2o8k n MET 65 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2o8k n LEU 66 N -2.27 0.36 0.03 3.17 4.77 -0.35 -4.99 117.00 117.71 2o8k n LEU 66 Ca -0.02 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 2o8k n LEU 66 Cb 0.53 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2o8k n LEU 66 CO 0.02 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.59 2o8k n GLY 67 N -0.16 -0.77 3.75 -0.72 0.00 -1.26 -5.12 105.19 100.91 2o8k n GLY 67 Ca 0.00 0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.00 2.18 -0.01 -0.61 1.01 -1.26 -4.94 121.20 115.56 2o8k s ILE 68 Ca 0.00 0.15 -0.22 0.00 0.00 0.00 0.00 60.65 60.57 2o8k s ILE 68 Cb 0.00 -3.09 -0.14 0.00 0.01 0.00 0.00 42.46 39.23 2o8k s ILE 68 CO 0.00 0.02 1.00 1.55 0.00 0.00 0.00 174.94 177.51 2o8k h PRO 69 N 5.12 -0.51 0.00 2.79 0.13 -1.98 -3.38 132.00 134.18 2o8k h PRO 69 Ca -0.46 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2o8k h PRO 69 Cb 1.22 0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2o8k h PRO 69 CO 0.81 -0.20 -0.03 -1.13 -0.23 0.00 0.00 178.00 177.21 2o8k n SER 70 N -5.15 0.00 0.00 1.44 3.41 -1.26 -4.55 113.62 107.50 2o8k n SER 70 Ca -0.09 -1.07 0.00 0.00 -0.26 0.00 0.00 58.87 57.45 2o8k n SER 70 Cb 0.28 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 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 0.01 4.04 2.88 -1.26 -4.63 113.62 114.66 2o8k n SER 71 Ca 0.00 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.39 2o8k n SER 71 Cb 0.51 -1.47 -0.14 0.00 -0.75 0.00 0.00 64.21 62.36 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 0.35 0.16 -0.42 -1.46 2.43 -1.93 -3.26 114.38 110.25 2o8k h ARG 72 Ca 0.00 -0.27 -0.11 0.00 -0.81 0.00 0.00 59.98 58.79 2o8k h ARG 72 Cb 0.00 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2o8k h ARG 72 CO 0.00 0.92 -0.17 0.93 -1.51 0.00 0.00 179.97 180.14 2o8k h GLU 73 N 0.04 0.85 -0.55 0.20 5.08 -1.87 -2.45 114.58 115.87 2o8k h GLU 73 Ca -0.31 -0.36 -0.07 0.00 -1.00 0.00 0.00 59.36 57.62 2o8k h GLU 73 Cb 2.01 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 31.21 2o8k h GLU 73 CO 0.11 1.00 0.06 0.00 -1.00 0.00 0.00 179.01 179.17 2o8k h ARG 74 N 0.67 0.90 -0.33 2.33 3.08 -1.95 -2.92 114.38 116.17 2o8k h ARG 74 Ca 0.10 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 59.89 2o8k h ARG 74 Cb 0.72 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 2o8k h ARG 74 CO 0.05 0.86 0.10 -0.09 -1.07 0.00 0.00 179.97 179.83 2o8k h ARG 75 N 0.85 0.51 -0.01 0.04 2.43 -1.57 -3.51 114.38 113.12 2o8k h ARG 75 Ca 0.17 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2o8k h ARG 75 Cb 0.42 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2o8k h ARG 75 CO 0.01 0.54 0.00 1.51 -1.51 0.00 0.00 179.97 180.52