#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 0.78 -6.84 -1.40 -1.53 -2.02 -3.43 114.93 100.48 2o8k h MET 15 Ca 0.00 -0.07 -0.47 0.00 -3.44 0.00 0.00 59.70 55.73 2o8k h MET 15 Cb 0.00 -0.16 0.05 0.00 -0.55 0.00 0.00 31.60 30.94 2o8k h MET 15 CO 0.00 0.55 -0.02 -0.51 0.14 0.00 0.00 176.91 177.07 2o8k s LEU 16 N -10.06 3.13 0.00 3.39 1.43 -1.26 -5.11 118.68 110.19 2o8k s LEU 16 Ca -0.13 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.46 2o8k s LEU 16 Cb 0.13 -2.02 0.00 0.00 0.03 0.00 0.00 46.19 44.33 2o8k s LEU 16 CO 0.76 -1.48 0.00 0.35 0.23 0.00 0.00 176.35 176.21 2o8k n THR 17 N -2.46 0.00 0.11 5.49 -2.24 -1.26 -4.81 114.28 109.11 2o8k n THR 17 Ca 0.14 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.04 2o8k n THR 17 Cb 0.61 -0.50 0.63 0.00 -2.10 0.00 0.00 70.33 68.96 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 0.08 0.00 -0.78 3.07 -1.99 -3.36 115.11 112.12 2o8k h GLN 18 Ca 0.00 -0.00 -0.12 0.00 0.09 0.00 0.00 58.65 58.62 2o8k h GLN 18 Cb 0.00 -0.02 -0.11 0.00 0.08 0.00 0.00 27.48 27.43 2o8k h GLN 18 CO 0.00 0.05 0.04 0.41 0.09 0.00 0.00 178.83 179.43 2o8k n GLY 19 N -1.57 -0.60 0.24 0.06 0.00 -1.26 -4.95 105.19 97.11 2o8k n GLY 19 Ca 0.03 0.23 0.04 0.00 0.00 0.00 0.00 46.02 46.33 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 1.69 0.14 0.00 1.61 4.81 -1.90 -2.65 114.58 118.28 2o8k h GLU 20 Ca -0.43 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 58.72 2o8k h GLU 20 Cb 1.23 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 2o8k h GLU 20 CO -0.11 0.26 -1.99 1.47 -0.73 0.00 0.00 179.01 177.91 2o8k n LEU 21 N -4.33 0.00 0.03 1.64 -0.00 -1.26 -4.19 117.00 108.88 2o8k n LEU 21 Ca -0.01 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.87 2o8k n LEU 21 Cb 0.23 0.07 -0.09 0.00 -0.00 0.00 0.00 43.42 43.63 2o8k n LEU 21 CO 0.37 0.07 0.72 -0.03 -0.00 0.00 0.00 177.39 178.51 2o8k h MET 22 N 0.00 -0.04 -0.72 1.47 4.05 -1.86 -1.15 114.93 116.67 2o8k h MET 22 Ca -0.07 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 2o8k h MET 22 Cb 1.11 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.92 2o8k h MET 22 CO 0.00 0.24 0.00 0.36 0.23 0.00 0.00 176.91 177.75 2o8k n LYS 23 N -4.98 3.09 -0.00 0.39 2.85 -1.02 -3.91 118.16 114.58 2o8k n LYS 23 Ca -0.08 -1.77 -0.01 0.00 -1.05 0.00 0.00 58.31 55.40 2o8k n LYS 23 Cb 0.17 -1.87 -0.01 0.00 -0.65 0.00 0.00 35.03 32.68 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 0.41 1.15 -0.13 -5.58 7.99 -1.11 -4.29 117.00 115.43 2o8k n LEU 24 Ca 0.16 -0.00 -0.04 0.00 -0.01 0.00 0.00 56.01 56.12 2o8k n LEU 24 Cb 0.74 -0.00 0.04 0.00 -0.11 0.00 0.00 43.42 44.09 2o8k n LEU 24 CO 0.18 0.21 0.89 0.16 -1.51 0.00 0.00 177.39 177.32 2o8k h ILE 25 N 0.00 0.74 0.00 -0.08 3.07 -1.33 -0.43 117.51 119.49 2o8k h ILE 25 Ca -0.02 -0.06 -0.06 0.00 1.55 0.00 0.00 64.86 66.27 2o8k h ILE 25 Cb 1.05 0.54 -0.01 0.00 -0.27 0.00 0.00 36.82 38.13 2o8k h ILE 25 CO -0.00 0.03 -0.37 0.07 -1.05 0.00 0.00 178.15 176.83 2o8k h LYS 26 N 0.18 0.00 -0.43 0.16 5.09 -1.85 -1.29 116.57 118.43 2o8k h LYS 26 Ca 0.21 0.00 -0.14 0.00 0.09 0.00 0.00 60.65 60.81 2o8k h LYS 26 Cb 0.28 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.60 2o8k h LYS 26 CO -0.30 0.24 -0.27 1.49 -2.09 0.00 0.00 179.45 178.53 2o8k h GLU 27 N 0.00 0.93 0.10 0.07 4.81 -1.51 -0.51 114.58 118.48 2o8k h GLU 27 Ca -0.01 -0.43 -0.35 0.00 -0.13 0.00 0.00 59.36 58.43 2o8k h GLU 27 Cb 1.21 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.55 2o8k h GLU 27 CO 0.03 1.09 -1.96 0.44 -0.73 0.00 0.00 179.01 177.88 2o8k n ILE 28 N -4.13 1.75 -0.19 2.32 -6.64 -0.26 -3.37 119.36 108.84 2o8k n ILE 28 Ca -0.01 -0.68 -0.04 0.00 -1.77 0.00 0.00 62.75 60.25 2o8k n ILE 28 Cb 0.48 -1.61 0.14 0.00 -1.44 0.00 0.00 39.64 37.21 2o8k n ILE 28 CO 0.00 0.00 0.00 0.58 -1.77 0.00 0.00 176.55 175.36 2o8k h VAL 29 N 0.06 1.24 -0.00 7.28 2.07 -1.30 -0.56 116.25 125.04 2o8k h VAL 29 Ca -0.40 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.27 2o8k h VAL 29 Cb 2.03 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 32.36 2o8k h VAL 29 CO 0.08 0.32 -0.05 -0.62 0.02 0.00 0.00 177.57 177.33 2o8k n GLU 30 N -4.27 0.48 -0.00 1.57 -0.58 -0.20 -3.16 120.64 114.48 2o8k n GLU 30 Ca 0.05 -0.07 0.09 0.00 -0.42 0.00 0.00 57.16 56.81 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 0.09 -0.48 0.00 0.00 177.13 176.74 2o8k n ASN 31 N -1.20 0.80 0.00 1.62 3.02 -0.58 -4.80 115.26 114.12 2o8k n ASN 31 Ca 0.14 -0.56 0.00 0.00 -0.03 0.00 0.00 54.58 54.13 2o8k n ASN 31 Cb 0.26 1.34 0.00 0.00 -0.61 0.00 0.00 39.78 40.77 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 -1.72 0.00 -3.96 3.52 -0.58 -0.32 -4.97 120.64 112.61 2o8k n GLU 32 Ca 0.01 0.00 -0.32 0.00 -0.42 0.00 0.00 57.16 56.42 2o8k n GLU 32 Cb 0.37 0.00 -0.14 0.00 -0.57 0.00 0.00 31.44 31.09 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 4.89 0.26 1.62 1.01 -1.26 -4.95 116.67 117.25 2o8k s ASP 33 Ca 0.00 -2.11 -0.04 0.00 0.71 0.00 0.00 52.55 51.11 2o8k s ASP 33 Cb 0.00 -1.68 0.33 0.00 1.01 0.00 0.00 42.92 42.58 2o8k s ASP 33 CO 0.00 -0.42 1.88 0.11 0.21 0.00 0.00 175.17 176.95 2o8k h LYS 34 N 7.73 1.09 -0.18 8.23 1.57 -1.87 -2.04 116.57 131.09 2o8k h LYS 34 Ca -0.07 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.56 2o8k h LYS 34 Cb 1.03 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 2o8k h LYS 34 CO 0.56 0.82 0.03 0.00 -0.57 0.00 0.00 179.45 180.29 2o8k h ARG 35 N 1.09 0.26 -3.03 3.15 3.08 -1.92 -3.31 114.38 113.70 2o8k h ARG 35 Ca 0.27 -0.03 -0.62 0.00 0.07 0.00 0.00 59.98 59.67 2o8k h ARG 35 Cb 0.06 -0.05 -0.41 0.00 0.08 0.00 0.00 29.97 29.65 2o8k h ARG 35 CO -0.04 0.26 -0.62 0.15 -1.07 0.00 0.00 179.97 178.65 2o8k s LYS 36 N -5.05 2.23 0.72 0.04 1.02 -0.77 -4.96 119.74 112.97 2o8k s LYS 36 Ca -0.06 -3.13 -0.12 0.00 0.02 0.00 0.00 55.97 52.68 2o8k s LYS 36 Cb 0.16 -3.18 0.03 0.00 -0.52 0.00 0.00 37.83 34.32 2o8k s LYS 36 CO 0.71 -1.28 1.09 -1.25 -0.92 0.00 0.00 175.35 173.70 2o8k s PRO 37 N -1.17 2.62 0.61 -1.68 0.04 -1.19 -4.58 135.00 129.65 2o8k s PRO 37 Ca 0.25 1.17 -0.02 0.00 0.04 0.00 0.00 61.00 62.44 2o8k s PRO 37 Cb -0.06 -1.94 0.04 0.00 0.04 0.00 0.00 34.50 32.58 2o8k s PRO 37 CO -0.15 -1.37 0.87 0.71 0.04 0.00 0.00 177.00 177.10 2o8k s TYR 38 N -2.77 2.90 -0.05 0.56 2.02 -1.26 -4.99 117.35 113.76 2o8k s TYR 38 Ca 0.62 0.18 0.05 0.00 -0.37 0.00 0.00 57.07 57.55 2o8k s TYR 38 Cb -0.17 -2.92 -0.02 0.00 -0.40 0.00 0.00 41.96 38.45 2o8k s TYR 38 CO 0.51 -1.07 -0.20 -1.54 -1.57 0.00 0.00 175.55 171.67 2o8k s SER 39 N -4.46 3.51 0.00 2.29 1.04 -1.26 -4.78 113.70 110.05 2o8k s SER 39 Ca 0.58 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.65 2o8k s SER 39 Cb -0.10 -0.78 0.00 0.00 0.10 0.00 0.00 66.02 65.23 2o8k s SER 39 CO 0.41 0.29 0.00 -0.90 0.98 0.00 0.00 173.24 174.02 2o8k n ASP 40 N 2.63 0.00 0.12 7.02 5.75 -1.26 0.24 116.55 131.06 2o8k n ASP 40 Ca -0.17 0.00 -0.05 0.00 -0.01 0.00 0.00 54.79 54.56 2o8k n ASP 40 Cb 0.52 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.59 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 -0.31 -0.79 0.11 -0.00 -1.94 -0.39 115.11 111.79 2o8k h GLN 41 Ca 0.00 0.02 0.17 0.00 -0.00 0.00 0.00 58.65 58.84 2o8k h GLN 41 Cb 0.00 0.07 -0.14 0.00 0.00 0.00 0.00 27.48 27.41 2o8k h GLN 41 CO 0.00 -0.21 -0.09 0.93 0.00 0.00 0.00 178.83 179.46 2o8k h GLU 42 N -0.36 0.04 -0.90 1.69 5.08 0.28 0.79 114.58 121.20 2o8k h GLU 42 Ca -0.03 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2o8k h GLU 42 Cb 0.25 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.44 2o8k h GLU 42 CO 0.05 0.03 0.59 0.82 -1.00 0.00 0.00 179.01 179.50 2o8k h ILE 43 N 0.04 1.19 -0.25 3.13 2.04 -1.11 0.28 117.51 122.83 2o8k h ILE 43 Ca 0.41 -0.40 -0.06 0.00 1.00 0.00 0.00 64.86 65.81 2o8k h ILE 43 Cb 0.70 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 2o8k h ILE 43 CO -0.76 0.21 -0.10 0.00 0.00 0.00 0.00 178.15 177.51 2o8k h ALA 44 N 1.46 1.37 0.03 1.87 0.00 0.23 -0.59 119.26 123.63 2o8k h ALA 44 Ca 0.34 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2o8k h ALA 44 Cb -0.05 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2o8k h ALA 44 CO -0.09 0.43 -0.02 -0.97 0.00 0.00 0.00 179.25 178.61 2o8k h ASN 45 N 0.39 -0.04 -0.52 0.00 -1.24 0.11 -2.86 115.58 111.41 2o8k h ASN 45 Ca 0.08 -0.51 -0.06 0.00 0.71 0.00 0.00 56.30 56.52 2o8k h ASN 45 Cb 0.41 0.01 -0.03 0.00 0.73 0.00 0.00 38.32 39.45 2o8k h ASN 45 CO 0.02 0.50 0.12 0.40 -1.29 0.00 0.00 177.43 177.18 2o8k h ILE 46 N -0.59 1.24 0.00 2.57 2.04 -1.17 -1.87 117.51 119.73 2o8k h ILE 46 Ca -0.00 -0.89 -0.01 0.00 1.00 0.00 0.00 64.86 64.96 2o8k h ILE 46 Cb 0.54 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2o8k h ILE 46 CO 0.01 0.33 -0.03 -0.07 0.00 0.00 0.00 178.15 178.38 2o8k h LEU 47 N 0.86 0.00 -0.03 1.44 4.07 -1.13 0.14 115.31 120.66 2o8k h LEU 47 Ca 0.18 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.14 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 0.03 -0.13 2.29 -1.08 0.00 0.00 178.44 179.56 2o8k n LYS 48 N -3.79 0.12 0.02 1.13 2.85 -0.71 -1.60 118.16 116.18 2o8k n LYS 48 Ca -0.03 -0.03 0.11 0.00 -1.05 0.00 0.00 58.31 57.32 2o8k n LYS 48 Cb 0.12 -1.50 0.10 0.00 -0.65 0.00 0.00 35.03 33.11 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 -1.41 0.19 -0.08 -1.58 1.02 0.48 -4.51 120.64 114.75 2o8k n GLU 49 Ca 0.08 0.02 -0.07 0.00 -0.02 0.00 0.00 57.16 57.16 2o8k n GLU 49 Cb 0.32 -1.58 -0.02 0.00 -0.02 0.00 0.00 31.44 30.14 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 -1.84 0.45 0.00 3.49 5.02 -1.18 -5.02 118.16 119.09 2o8k n LYS 50 Ca 0.03 0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 2o8k n LYS 50 Cb 0.40 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 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 1.49 0.00 0.01 0.72 0.00 -1.19 -5.02 105.19 101.20 2o8k n GLY 51 Ca -0.11 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.03 1.61 3.72 -0.63 -4.98 117.46 114.15 2o8k n PHE 52 Ca 0.00 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.21 2o8k n PHE 52 Cb 0.00 -0.22 -0.04 0.00 -0.94 0.00 0.00 39.48 38.28 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 -1.85 -0.89 -3.10 -1.08 2.85 -1.19 -4.83 118.16 108.08 2o8k n LYS 53 Ca -0.03 0.06 -0.30 0.00 -1.05 0.00 0.00 58.31 56.99 2o8k n LYS 53 Cb 0.28 -2.10 -0.04 0.00 -0.65 0.00 0.00 35.03 32.53 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 -2.41 4.88 0.33 0.58 0.11 -1.26 -4.99 120.40 117.64 2o8k s VAL 54 Ca 0.31 0.42 -0.04 0.00 -2.93 0.00 0.00 61.98 59.73 2o8k s VAL 54 Cb -0.18 -3.71 -0.05 0.00 -1.53 0.00 0.00 36.38 30.91 2o8k s VAL 54 CO 0.48 -0.39 0.60 0.00 -3.33 0.00 0.00 175.10 172.46 2o8k s ALA 55 N -2.19 3.59 0.53 1.54 0.00 -1.26 -4.78 121.76 119.19 2o8k s ALA 55 Ca 0.48 -0.59 0.29 0.00 0.00 0.00 0.00 51.96 52.15 2o8k s ALA 55 Cb -0.11 -2.33 1.72 0.00 0.00 0.00 0.00 23.12 22.40 2o8k s ALA 55 CO 0.29 0.11 2.20 -0.09 0.00 0.00 0.00 175.76 178.26 2o8k h ARG 56 N 1.31 0.00 -0.35 0.00 1.12 -1.91 -1.22 114.38 113.33 2o8k h ARG 56 Ca -0.48 0.00 -0.10 0.00 -1.11 0.00 0.00 59.98 58.29 2o8k h ARG 56 Cb 1.20 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 31.14 2o8k h ARG 56 CO 0.65 0.04 -0.20 0.00 -3.11 0.00 0.00 179.97 177.34 2o8k h ARG 57 N 0.00 0.67 0.15 0.20 -0.00 -1.93 0.09 114.38 113.56 2o8k h ARG 57 Ca -0.00 -0.25 -0.26 0.00 -0.50 0.00 0.00 59.98 58.97 2o8k h ARG 57 Cb 0.12 -0.04 0.01 0.00 0.00 0.00 0.00 29.97 30.06 2o8k h ARG 57 CO 0.01 0.82 -1.23 1.15 0.00 0.00 0.00 179.97 180.72 2o8k h THR 58 N 0.59 1.23 -0.18 2.04 2.02 -1.72 -3.21 112.91 113.68 2o8k h THR 58 Ca 0.09 -2.50 -0.06 0.00 0.77 0.00 0.00 66.41 64.72 2o8k h THR 58 Cb 0.67 2.94 -0.01 0.00 -1.74 0.00 0.00 68.15 70.01 2o8k h THR 58 CO 0.05 0.73 -0.13 1.62 0.37 0.00 0.00 175.52 178.16 2o8k h VAL 59 N -0.24 1.19 -0.50 3.16 3.04 -1.26 -1.17 116.25 120.47 2o8k h VAL 59 Ca -0.24 -0.86 -0.12 0.00 -1.01 0.00 0.00 66.70 64.47 2o8k h VAL 59 Cb 1.80 1.21 -0.02 0.00 -2.01 0.00 0.00 31.29 32.27 2o8k h VAL 59 CO 0.13 0.27 -0.16 0.00 -1.01 0.00 0.00 177.57 176.80 2o8k h ALA 60 N 1.59 0.77 -0.19 3.17 0.00 -1.08 -1.36 119.26 122.17 2o8k h ALA 60 Ca 0.06 -0.37 -0.18 0.00 0.00 0.00 0.00 54.91 54.42 2o8k h ALA 60 Cb 0.41 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2o8k h ALA 60 CO 0.02 0.66 -0.61 0.87 0.00 0.00 0.00 179.25 180.20 2o8k h LYS 61 N 0.85 0.64 0.03 0.00 1.57 -1.47 -3.31 116.57 114.87 2o8k h LYS 61 Ca 0.12 -0.43 -0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2o8k h LYS 61 Cb 0.72 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.09 2o8k h LYS 61 CO 0.06 1.05 -0.01 1.88 -0.57 0.00 0.00 179.45 181.85 2o8k h TYR 62 N 0.47 -0.03 0.00 -1.35 -1.99 -1.09 -1.64 116.97 111.34 2o8k h TYR 62 Ca -0.00 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.72 2o8k h TYR 62 Cb 1.18 0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.92 2o8k h TYR 62 CO 0.06 0.38 0.55 0.07 -0.00 0.00 0.00 178.16 179.22 2o8k h ARG 63 N -0.46 0.00 0.00 4.88 0.11 -1.34 1.34 114.38 118.91 2o8k h ARG 63 Ca -0.00 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.01 2o8k h ARG 63 Cb 0.43 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.50 2o8k h ARG 63 CO 0.01 0.00 -1.98 -1.91 0.10 0.00 0.00 179.97 176.19 2o8k n GLU 64 N -2.64 0.68 0.03 0.08 0.00 -1.08 -2.53 120.64 115.19 2o8k n GLU 64 Ca -0.01 -0.14 -0.18 0.00 0.00 0.00 0.00 57.16 56.82 2o8k n GLU 64 Cb 0.57 -1.47 -0.09 0.00 0.00 0.00 0.00 31.44 30.46 2o8k n GLU 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2o8k h MET 65 N 0.00 0.68 0.41 5.31 -0.00 0.27 -3.36 114.93 118.23 2o8k h MET 65 Ca -0.11 -0.69 -0.02 0.00 -0.00 0.00 0.00 59.70 58.89 2o8k h MET 65 Cb 1.16 0.18 0.00 0.00 -0.00 0.00 0.00 31.60 32.95 2o8k h MET 65 CO 0.01 1.28 -0.19 -0.07 -0.00 0.00 0.00 176.91 177.93 2o8k h LEU 66 N 0.41 -0.46 0.00 -0.10 4.07 -1.35 -3.47 115.31 114.41 2o8k h LEU 66 Ca -0.10 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.87 2o8k h LEU 66 Cb 1.61 0.12 0.00 0.00 1.08 0.00 0.00 40.66 43.47 2o8k h LEU 66 CO 0.19 -0.30 0.00 0.61 -1.08 0.00 0.00 178.44 177.85 2o8k n GLY 67 N -0.93 0.00 3.08 0.83 0.00 -1.26 -5.15 105.19 101.76 2o8k n GLY 67 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 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 1.87 0.07 -0.61 1.09 -1.05 -5.05 121.20 117.53 2o8k s ILE 68 Ca 0.00 -0.84 -0.21 0.00 -1.10 0.00 0.00 60.65 58.50 2o8k s ILE 68 Cb 0.00 -1.72 -0.08 0.00 -1.06 0.00 0.00 42.46 39.60 2o8k s ILE 68 CO 0.00 0.49 1.34 -0.65 -0.10 0.00 0.00 174.94 176.01 2o8k h PRO 69 N 7.98 -0.34 0.00 2.79 0.11 -1.93 -3.34 132.00 137.27 2o8k h PRO 69 Ca -0.42 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2o8k h PRO 69 Cb 1.13 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2o8k h PRO 69 CO 0.59 -0.23 0.00 -1.13 -0.21 0.00 0.00 178.00 177.02 2o8k n SER 70 N -4.32 0.00 0.00 -2.05 3.41 -1.26 -4.80 113.62 104.60 2o8k n SER 70 Ca -0.04 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.57 2o8k n SER 70 Cb 0.23 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 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 0.02 4.04 3.41 -1.26 -4.72 113.62 115.11 2o8k n SER 71 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.55 2o8k n SER 71 Cb 0.32 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.15 2o8k n SER 71 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 2o8k h ARG 72 N 0.84 0.00 -0.15 4.33 0.11 -1.94 -3.29 114.38 114.29 2o8k h ARG 72 Ca 0.00 0.00 -0.18 0.00 0.10 0.00 0.00 59.98 59.90 2o8k h ARG 72 Cb 0.00 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.08 2o8k h ARG 72 CO 0.00 0.55 -0.65 0.93 0.10 0.00 0.00 179.97 180.90 2o8k h GLU 73 N 0.00 0.54 -0.62 0.08 5.08 -1.89 -3.00 114.58 114.77 2o8k h GLU 73 Ca -0.19 -0.39 -0.06 0.00 -1.00 0.00 0.00 59.36 57.72 2o8k h GLU 73 Cb 1.84 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 31.13 2o8k h GLU 73 CO 0.08 1.01 0.16 0.00 -1.00 0.00 0.00 179.01 179.26 2o8k h ARG 74 N 0.40 0.97 -0.23 2.33 3.08 -1.95 -2.95 114.38 116.02 2o8k h ARG 74 Ca -0.01 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.80 2o8k h ARG 74 Cb 1.21 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 2o8k h ARG 74 CO 0.12 0.86 0.07 -0.09 -1.07 0.00 0.00 179.97 179.86 2o8k h ARG 75 N 0.93 0.36 -0.00 0.04 2.43 -1.61 -3.52 114.38 113.02 2o8k h ARG 75 Ca 0.20 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2o8k h ARG 75 Cb 0.33 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 2o8k h ARG 75 CO -0.00 0.45 0.00 1.51 -1.51 0.00 0.00 179.97 180.42