#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 1.09 -7.53 -1.40 2.86 -2.00 -3.44 114.93 104.51 2o8k h MET 15 Ca 0.00 -0.26 -0.46 0.00 -2.06 0.00 0.00 59.70 56.92 2o8k h MET 15 Cb 0.00 -0.14 0.13 0.00 0.06 0.00 0.00 31.60 31.65 2o8k h MET 15 CO 0.00 0.97 0.29 -0.51 1.06 0.00 0.00 176.91 178.72 2o8k s LEU 16 N -9.56 2.83 0.00 1.22 1.43 -1.26 -5.10 118.68 108.24 2o8k s LEU 16 Ca -0.12 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 52.89 2o8k s LEU 16 Cb 0.14 -2.02 0.00 0.00 0.03 0.00 0.00 46.19 44.35 2o8k s LEU 16 CO 0.84 -2.45 0.00 0.35 0.23 0.00 0.00 176.35 175.32 2o8k n THR 17 N -3.41 0.00 0.25 5.49 -2.24 -1.26 -4.88 114.28 108.22 2o8k n THR 17 Ca 0.16 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 62.02 2o8k n THR 17 Cb 0.60 -0.97 0.61 0.00 -2.10 0.00 0.00 70.33 68.48 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 -1.99 -3.37 115.11 112.04 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 0.12 -0.03 0.41 0.09 0.00 0.00 178.83 179.42 2o8k n GLY 19 N -1.06 0.03 0.34 0.06 0.00 -1.26 -4.94 105.19 98.36 2o8k n GLY 19 Ca -0.02 -0.06 0.20 0.00 0.00 0.00 0.00 46.02 46.14 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 0.95 0.00 0.00 1.61 4.81 -1.92 -1.61 114.58 118.42 2o8k h GLU 20 Ca -0.35 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.80 2o8k h GLU 20 Cb 1.20 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 2o8k h GLU 20 CO -0.13 0.00 -1.55 1.47 -0.73 0.00 0.00 179.01 178.07 2o8k n LEU 21 N -3.07 0.00 0.13 1.64 -0.00 -1.26 -4.45 117.00 109.98 2o8k n LEU 21 Ca -0.02 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.85 2o8k n LEU 21 Cb 0.19 0.10 -0.08 0.00 -0.00 0.00 0.00 43.42 43.62 2o8k n LEU 21 CO 0.18 0.10 0.67 -0.03 -0.00 0.00 0.00 177.39 178.31 2o8k h MET 22 N 0.00 -0.30 -0.90 1.47 4.05 -1.67 -1.13 114.93 116.44 2o8k h MET 22 Ca -0.11 0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.32 2o8k h MET 22 Cb 0.94 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.79 2o8k h MET 22 CO 0.01 -0.04 0.02 0.36 0.23 0.00 0.00 176.91 177.48 2o8k n LYS 23 N -5.13 1.96 0.00 0.39 2.85 -0.93 -3.58 118.16 113.72 2o8k n LYS 23 Ca -0.09 -0.83 0.00 0.00 -1.05 0.00 0.00 58.31 56.34 2o8k n LYS 23 Cb 0.21 -1.66 0.00 0.00 -0.65 0.00 0.00 35.03 32.93 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 0.15 1.94 -0.18 -5.58 7.99 -1.04 -4.30 117.00 115.99 2o8k n LEU 24 Ca 0.08 0.00 -0.01 0.00 -0.01 0.00 0.00 56.01 56.08 2o8k n LEU 24 Cb 0.54 0.00 0.08 0.00 -0.11 0.00 0.00 43.42 43.92 2o8k n LEU 24 CO 0.09 0.32 0.84 0.16 -1.51 0.00 0.00 177.39 177.29 2o8k h ILE 25 N 0.00 0.55 0.00 -0.08 3.07 -1.27 0.56 117.51 120.35 2o8k h ILE 25 Ca 0.00 -0.04 -0.10 0.00 1.55 0.00 0.00 64.86 66.27 2o8k h ILE 25 Cb 0.94 0.43 -0.02 0.00 -0.27 0.00 0.00 36.82 37.90 2o8k h ILE 25 CO 0.00 0.02 -0.70 0.07 -1.05 0.00 0.00 178.15 176.50 2o8k h LYS 26 N 0.11 0.00 -0.25 0.16 2.10 -1.86 -1.17 116.57 115.66 2o8k h LYS 26 Ca 0.28 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.76 2o8k h LYS 26 Cb 0.44 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.77 2o8k h LYS 26 CO -0.47 0.36 -0.55 1.49 -2.00 0.00 0.00 179.45 178.28 2o8k h GLU 27 N 0.00 0.76 0.13 0.07 4.57 -1.36 -0.70 114.58 118.04 2o8k h GLU 27 Ca -0.04 -0.48 -0.35 0.00 -1.18 0.00 0.00 59.36 57.31 2o8k h GLU 27 Cb 1.36 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 30.00 2o8k h GLU 27 CO 0.05 1.11 -1.88 -0.84 -1.18 0.00 0.00 179.01 176.27 2o8k h ILE 28 N 0.58 0.76 -0.55 2.32 -0.00 -0.01 -3.24 117.51 117.35 2o8k h ILE 28 Ca 0.01 -2.45 -0.03 0.00 -0.00 0.00 0.00 64.86 62.39 2o8k h ILE 28 Cb 1.13 2.58 -0.02 0.00 -0.00 0.00 0.00 36.82 40.51 2o8k h ILE 28 CO 0.12 0.85 0.21 0.58 -0.00 0.00 0.00 178.15 179.91 2o8k h VAL 29 N 0.07 1.23 0.00 0.16 2.07 -1.28 -0.88 116.25 117.62 2o8k h VAL 29 Ca -0.38 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.43 2o8k h VAL 29 Cb 2.05 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 2o8k h VAL 29 CO 0.11 0.27 0.00 -0.62 0.02 0.00 0.00 177.57 177.36 2o8k n GLU 30 N -4.49 0.45 -0.01 1.57 1.02 -0.27 -2.72 120.64 116.19 2o8k n GLU 30 Ca 0.03 0.05 0.08 0.00 -0.02 0.00 0.00 57.16 57.30 2o8k n GLU 30 Cb 0.17 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 29.97 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 -1.21 1.11 0.00 1.62 2.85 -0.59 -4.82 115.26 114.23 2o8k n ASN 31 Ca 0.13 -0.25 0.00 0.00 -0.11 0.00 0.00 54.58 54.35 2o8k n ASN 31 Cb 0.16 1.53 0.00 0.00 1.24 0.00 0.00 39.78 42.71 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 -1.87 0.00 -3.91 1.20 -0.58 -0.44 -4.96 120.64 110.08 2o8k n GLU 32 Ca -0.01 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.39 2o8k n GLU 32 Cb 0.38 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 4.98 0.27 1.62 1.01 -1.25 -4.95 116.67 117.34 2o8k s ASP 33 Ca 0.00 -1.98 -0.03 0.00 0.71 0.00 0.00 52.55 51.25 2o8k s ASP 33 Cb 0.00 -1.72 0.36 0.00 1.01 0.00 0.00 42.92 42.57 2o8k s ASP 33 CO 0.00 -0.43 1.88 0.11 0.21 0.00 0.00 175.17 176.94 2o8k h LYS 34 N 7.85 1.03 0.00 8.23 1.57 -1.88 -1.23 116.57 132.14 2o8k h LYS 34 Ca -0.10 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 2o8k h LYS 34 Cb 1.04 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.15 2o8k h LYS 34 CO 0.60 0.79 0.00 0.07 -0.57 0.00 0.00 179.45 180.33 2o8k h ARG 35 N 1.03 0.00 -2.72 3.15 0.11 -1.92 -3.36 114.38 110.67 2o8k h ARG 35 Ca 0.25 0.00 -0.60 0.00 0.10 0.00 0.00 59.98 59.73 2o8k h ARG 35 Cb 0.09 0.00 -0.40 0.00 1.11 0.00 0.00 29.97 30.77 2o8k h ARG 35 CO -0.03 0.00 -0.80 0.15 0.10 0.00 0.00 179.97 179.38 2o8k s LYS 36 N -3.59 1.34 0.81 0.08 1.02 -0.47 -4.96 119.74 113.96 2o8k s LYS 36 Ca 0.02 -2.29 -0.11 0.00 0.02 0.00 0.00 55.97 53.60 2o8k s LYS 36 Cb 0.09 -2.12 0.08 0.00 -0.52 0.00 0.00 37.83 35.36 2o8k s LYS 36 CO 0.49 -1.28 1.09 -1.25 -0.92 0.00 0.00 175.35 173.48 2o8k s PRO 37 N -0.11 1.98 0.37 -1.68 0.04 -1.19 -4.47 135.00 129.93 2o8k s PRO 37 Ca 0.25 0.74 0.05 0.00 0.04 0.00 0.00 61.00 62.08 2o8k s PRO 37 Cb -0.09 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 2o8k s PRO 37 CO -0.11 -1.72 0.53 0.71 0.04 0.00 0.00 177.00 176.44 2o8k s TYR 38 N -3.08 3.15 -0.07 0.56 1.51 -1.26 -4.99 117.35 113.17 2o8k s TYR 38 Ca 0.61 -0.08 0.01 0.00 -1.01 0.00 0.00 57.07 56.60 2o8k s TYR 38 Cb -0.15 -2.09 -0.03 0.00 -0.11 0.00 0.00 41.96 39.58 2o8k s TYR 38 CO 0.55 -0.11 -0.08 -1.54 -1.11 0.00 0.00 175.55 173.26 2o8k s SER 39 N -4.18 4.55 0.02 2.29 1.04 -1.26 -4.74 113.70 111.42 2o8k s SER 39 Ca 0.46 -0.06 -0.00 0.00 0.48 0.00 0.00 55.95 56.83 2o8k s SER 39 Cb -0.10 -1.17 0.04 0.00 0.10 0.00 0.00 66.02 64.90 2o8k s SER 39 CO 0.33 0.34 0.11 -0.90 0.98 0.00 0.00 173.24 174.11 2o8k n ASP 40 N 2.34 -0.02 0.02 7.02 5.68 -1.26 0.36 116.55 130.69 2o8k n ASP 40 Ca -0.18 0.12 -0.13 0.00 -0.50 0.00 0.00 54.79 54.11 2o8k n ASP 40 Cb 0.53 -0.04 -0.08 0.00 -1.14 0.00 0.00 41.12 40.38 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 -0.02 -0.45 0.11 5.75 -1.94 -0.53 115.11 118.04 2o8k h GLN 41 Ca 0.04 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.50 2o8k h GLN 41 Cb 0.07 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 2o8k h GLN 41 CO -0.07 0.23 0.12 0.93 -2.65 0.00 0.00 178.83 177.38 2o8k h GLU 42 N -0.26 0.71 -0.88 1.69 4.39 0.59 -0.07 114.58 120.76 2o8k h GLU 42 Ca -0.00 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.52 2o8k h GLU 42 Cb 0.25 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.76 2o8k h GLU 42 CO 0.00 0.71 0.50 0.82 -1.16 0.00 0.00 179.01 179.88 2o8k h ILE 43 N 0.59 1.25 -0.32 3.13 2.04 -1.09 -0.60 117.51 122.52 2o8k h ILE 43 Ca 0.14 -0.60 -0.07 0.00 1.00 0.00 0.00 64.86 65.33 2o8k h ILE 43 Cb 0.31 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 2o8k h ILE 43 CO 0.00 0.28 -0.12 0.00 0.00 0.00 0.00 178.15 178.31 2o8k h ALA 44 N 1.27 1.21 -0.01 1.87 0.00 -0.75 -0.78 119.26 122.07 2o8k h ALA 44 Ca 0.31 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2o8k h ALA 44 Cb 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2o8k h ALA 44 CO -0.05 0.51 -0.00 -0.97 0.00 0.00 0.00 179.25 178.73 2o8k h ASN 45 N 0.50 0.02 -0.64 0.00 -1.24 0.31 -2.47 115.58 112.06 2o8k h ASN 45 Ca 0.09 -0.41 -0.08 0.00 0.71 0.00 0.00 56.30 56.61 2o8k h ASN 45 Cb 0.50 -0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.52 2o8k h ASN 45 CO 0.03 0.43 0.09 0.40 -1.29 0.00 0.00 177.43 177.09 2o8k h ILE 46 N -0.39 1.26 0.00 2.57 2.04 -1.12 -2.17 117.51 119.70 2o8k h ILE 46 Ca 0.00 -1.04 -0.00 0.00 1.00 0.00 0.00 64.86 64.82 2o8k h ILE 46 Cb 0.42 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 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 1.00 0.00 -0.01 1.44 4.07 -1.13 0.19 115.31 120.87 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 -0.10 2.29 -1.08 0.00 0.00 178.44 179.58 2o8k n LYS 48 N -4.14 0.06 0.03 1.13 2.85 -0.83 -1.41 118.16 115.86 2o8k n LYS 48 Ca -0.03 -0.01 0.12 0.00 -1.05 0.00 0.00 58.31 57.34 2o8k n LYS 48 Cb 0.10 -1.50 0.14 0.00 -0.65 0.00 0.00 35.03 33.12 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 -1.46 0.19 -0.09 -1.58 1.02 0.65 -4.47 120.64 114.91 2o8k n GLU 49 Ca 0.08 0.03 -0.10 0.00 -0.02 0.00 0.00 57.16 57.14 2o8k n GLU 49 Cb 0.33 -1.59 -0.03 0.00 -0.02 0.00 0.00 31.44 30.12 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 -1.86 0.53 0.00 3.49 5.02 -1.16 -5.02 118.16 119.16 2o8k n LYS 50 Ca 0.04 0.24 0.00 0.00 -2.02 0.00 0.00 58.31 56.56 2o8k n LYS 50 Cb 0.40 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 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 1.46 0.00 0.01 0.72 0.00 -1.17 -5.02 105.19 101.18 2o8k n GLY 51 Ca -0.16 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.93 1.61 3.72 -0.50 -4.97 117.46 114.39 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 -0.26 -0.04 0.00 -0.94 0.00 0.00 39.48 38.25 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 -1.89 -0.88 -3.39 -1.08 2.85 -1.20 -4.80 118.16 107.77 2o8k n LYS 53 Ca -0.02 0.06 -0.38 0.00 -1.05 0.00 0.00 58.31 56.92 2o8k n LYS 53 Cb 0.29 -2.11 -0.06 0.00 -0.65 0.00 0.00 35.03 32.50 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 -2.17 4.99 0.66 0.58 0.11 -1.26 -4.99 120.40 118.32 2o8k s VAL 54 Ca 0.35 0.98 -0.12 0.00 -2.93 0.00 0.00 61.98 60.26 2o8k s VAL 54 Cb -0.20 -3.79 -0.01 0.00 -1.53 0.00 0.00 36.38 30.85 2o8k s VAL 54 CO 0.47 0.51 1.06 0.00 -3.33 0.00 0.00 175.10 173.80 2o8k s ALA 55 N -0.65 2.72 0.44 1.54 0.00 -1.26 -4.78 121.76 119.77 2o8k s ALA 55 Ca 0.26 0.16 0.36 0.00 0.00 0.00 0.00 51.96 52.73 2o8k s ALA 55 Cb -0.17 -3.18 1.82 0.00 0.00 0.00 0.00 23.12 21.58 2o8k s ALA 55 CO 0.14 -1.08 2.17 -0.09 0.00 0.00 0.00 175.76 176.91 2o8k h ARG 56 N -0.39 0.00 -0.46 0.00 2.43 -1.92 -1.57 114.38 112.48 2o8k h ARG 56 Ca -0.45 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 58.59 2o8k h ARG 56 Cb 1.21 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 2o8k h ARG 56 CO 0.57 0.04 -0.23 -0.09 -1.51 0.00 0.00 179.97 178.75 2o8k h ARG 57 N 0.00 0.96 0.16 0.20 9.65 -1.93 0.52 114.38 123.93 2o8k h ARG 57 Ca -0.00 -0.42 -0.23 0.00 -1.10 0.00 0.00 59.98 58.23 2o8k h ARG 57 Cb 0.24 -0.03 0.03 0.00 -1.39 0.00 0.00 29.97 28.82 2o8k h ARG 57 CO 0.01 1.09 -0.99 1.15 2.80 0.00 0.00 179.97 184.02 2o8k h THR 58 N 0.81 1.43 -0.20 0.20 2.02 -1.81 -2.96 112.91 112.40 2o8k h THR 58 Ca 0.10 -2.53 -0.06 0.00 0.77 0.00 0.00 66.41 64.68 2o8k h THR 58 Cb 0.81 3.08 -0.01 0.00 -1.74 0.00 0.00 68.15 70.29 2o8k h THR 58 CO 0.07 0.73 -0.15 1.62 0.37 0.00 0.00 175.52 178.16 2o8k h VAL 59 N -0.18 1.21 -0.24 3.16 3.04 -1.32 -1.43 116.25 120.49 2o8k h VAL 59 Ca -0.17 -0.94 -0.20 0.00 -1.01 0.00 0.00 66.70 64.38 2o8k h VAL 59 Cb 1.77 1.23 0.00 0.00 -2.01 0.00 0.00 31.29 32.28 2o8k h VAL 59 CO 0.19 0.30 -0.63 0.00 -1.01 0.00 0.00 177.57 176.41 2o8k h ALA 60 N 1.54 0.41 0.00 3.17 0.00 -0.96 -1.77 119.26 121.64 2o8k h ALA 60 Ca 0.06 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2o8k h ALA 60 Cb 0.46 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2o8k h ALA 60 CO 0.03 0.68 0.00 0.87 0.00 0.00 0.00 179.25 180.83 2o8k h LYS 61 N 0.63 0.00 0.00 0.00 1.57 -1.33 -3.28 116.57 114.16 2o8k h LYS 61 Ca -0.01 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.62 2o8k h LYS 61 Cb 1.25 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.54 2o8k h LYS 61 CO 0.14 0.00 -0.92 1.88 -0.57 0.00 0.00 179.45 179.98 2o8k h TYR 62 N 0.00 0.00 -0.85 -1.35 0.99 -1.14 -3.12 116.97 111.50 2o8k h TYR 62 Ca 0.00 0.00 0.25 0.00 2.00 0.00 0.00 58.73 60.98 2o8k h TYR 62 Cb 0.68 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 38.38 2o8k h TYR 62 CO 0.00 1.09 0.73 0.07 -0.00 0.00 0.00 178.16 180.05 2o8k h ARG 63 N -1.00 0.00 0.00 4.88 0.11 -1.42 1.45 114.38 118.40 2o8k h ARG 63 Ca -0.23 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.83 2o8k h ARG 63 Cb 1.06 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.14 2o8k h ARG 63 CO -0.14 0.00 -0.86 1.49 0.10 0.00 0.00 179.97 180.56 2o8k h GLU 64 N 0.00 0.00 0.09 0.08 4.81 -1.61 0.38 114.58 118.34 2o8k h GLU 64 Ca 0.40 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 59.34 2o8k h GLU 64 Cb 1.86 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.23 2o8k h GLU 64 CO -0.00 0.05 -1.47 0.00 -0.73 0.00 0.00 179.01 176.86 2o8k h MET 65 N 0.00 0.19 0.00 1.92 -0.00 0.19 -3.41 114.93 113.83 2o8k h MET 65 Ca -0.02 -0.33 0.00 0.00 -0.00 0.00 0.00 59.70 59.35 2o8k h MET 65 Cb 1.09 0.12 0.00 0.00 -0.00 0.00 0.00 31.60 32.81 2o8k h MET 65 CO 0.01 1.04 0.00 1.28 -0.00 0.00 0.00 176.91 179.24 2o8k n LEU 66 N -3.40 0.83 -1.78 -0.10 4.32 0.56 -4.94 117.00 112.50 2o8k n LEU 66 Ca -0.14 0.47 -0.01 0.00 -0.02 0.00 0.00 56.01 56.32 2o8k n LEU 66 Cb 1.03 -0.22 -0.01 0.00 -1.62 0.00 0.00 43.42 42.60 2o8k n LEU 66 CO 0.50 -0.22 0.35 0.61 -1.22 0.00 0.00 177.39 177.40 2o8k n GLY 67 N 0.76 -0.95 2.62 -0.72 0.00 -1.23 -5.12 105.19 100.56 2o8k n GLY 67 Ca 0.00 -0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.13 0.13 -0.61 1.09 0.12 -5.04 121.20 116.76 2o8k s ILE 68 Ca 0.00 -0.31 -0.26 0.00 -1.10 0.00 0.00 60.65 58.98 2o8k s ILE 68 Cb 0.01 -0.70 -0.04 0.00 -1.06 0.00 0.00 42.46 40.67 2o8k s ILE 68 CO -0.00 -0.39 1.62 -0.65 -0.10 0.00 0.00 174.94 175.42 2o8k h PRO 69 N 8.40 -0.40 0.00 2.79 0.11 -1.89 -3.17 132.00 137.83 2o8k h PRO 69 Ca -0.16 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.97 2o8k h PRO 69 Cb 1.11 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2o8k h PRO 69 CO 0.33 -0.27 0.00 -1.13 -0.21 0.00 0.00 178.00 176.72 2o8k n SER 70 N -5.40 0.00 0.00 -2.05 3.41 -1.26 -4.73 113.62 103.60 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 0.31 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 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 -0.06 4.04 3.41 -1.26 -4.65 113.62 115.10 2o8k n SER 71 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 2o8k n SER 71 Cb 0.42 -1.03 -0.15 0.00 -0.26 0.00 0.00 64.21 63.20 2o8k n SER 71 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2o8k n ARG 72 N -2.00 0.66 0.07 4.33 0.63 -1.26 -4.22 116.66 114.87 2o8k n ARG 72 Ca 0.00 0.16 -0.16 0.00 -0.92 0.00 0.00 57.85 56.93 2o8k n ARG 72 Cb 0.00 -1.67 -0.14 0.00 0.45 0.00 0.00 32.46 31.10 2o8k n ARG 72 CO 0.00 0.00 0.00 1.05 -2.51 0.00 0.00 177.63 176.17 2o8k h GLU 73 N 0.00 0.25 -0.82 -0.14 -0.00 -1.98 -3.28 114.58 108.61 2o8k h GLU 73 Ca -0.41 -0.43 0.03 0.00 -0.00 0.00 0.00 59.36 58.56 2o8k h GLU 73 Cb 2.12 0.16 -0.05 0.00 -0.00 0.00 0.00 28.75 30.98 2o8k h GLU 73 CO 0.06 1.13 0.53 0.07 -0.00 0.00 0.00 179.01 180.80 2o8k h ARG 74 N 0.07 1.00 -0.22 1.06 0.11 -1.95 -2.51 114.38 111.93 2o8k h ARG 74 Ca -0.21 -0.06 -0.01 0.00 0.10 0.00 0.00 59.98 59.80 2o8k h ARG 74 Cb 2.00 -0.22 -0.01 0.00 1.11 0.00 0.00 29.97 32.85 2o8k h ARG 74 CO 0.17 0.66 0.11 -0.09 0.10 0.00 0.00 179.97 180.92 2o8k h ARG 75 N 1.03 0.32 -0.01 0.08 2.43 -1.73 -3.52 114.38 112.96 2o8k h ARG 75 Ca 0.33 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 2o8k h ARG 75 Cb 0.01 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2o8k h ARG 75 CO -0.11 0.33 0.00 1.51 -1.51 0.00 0.00 179.97 180.19