#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 2.32 -0.96 -0.41 0.00 -1.26 -5.09 117.12 111.71 2o8k n MET 15 Ca 0.00 -4.50 -0.29 0.00 0.00 0.00 0.00 57.70 52.91 2o8k n MET 15 Cb 0.00 -2.13 0.22 0.00 0.00 0.00 0.00 33.22 31.31 2o8k n MET 15 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2o8k s LEU 16 N -2.33 0.94 0.00 3.17 1.43 -1.26 -5.05 118.68 115.58 2o8k s LEU 16 Ca 0.39 1.06 0.00 0.00 -1.03 0.00 0.00 54.13 54.55 2o8k s LEU 16 Cb 0.15 -2.99 0.00 0.00 0.03 0.00 0.00 46.19 43.38 2o8k s LEU 16 CO -0.02 -3.82 0.00 0.35 0.23 0.00 0.00 176.35 173.09 2o8k n THR 17 N -4.61 0.00 0.27 5.49 -2.24 -1.26 -4.85 114.28 107.08 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 0.58 -0.62 0.72 0.00 -2.10 0.00 0.00 70.33 68.91 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 -2.07 -3.37 115.11 111.96 2o8k h GLN 18 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.65 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 0.06 0.11 0.41 0.09 0.00 0.00 178.83 179.50 2o8k n GLY 19 N -1.22 -0.49 0.32 0.06 0.00 -1.26 -4.95 105.19 97.65 2o8k n GLY 19 Ca -0.03 -0.03 0.18 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 1.12 0.00 0.00 1.61 4.81 -1.91 -1.88 114.58 118.33 2o8k h GLU 20 Ca -0.50 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 58.64 2o8k h GLU 20 Cb 1.23 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.59 2o8k h GLU 20 CO -0.18 0.00 -1.77 1.47 -0.73 0.00 0.00 179.01 177.80 2o8k n LEU 21 N -3.56 0.00 0.11 1.64 -0.00 -1.26 -4.41 117.00 109.53 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 0.17 0.12 -0.08 0.00 -0.00 0.00 0.00 43.42 43.63 2o8k n LEU 21 CO 0.24 0.12 0.67 -0.03 -0.00 0.00 0.00 177.39 178.40 2o8k h MET 22 N 0.00 -0.26 -0.88 1.47 4.05 -1.72 -1.05 114.93 116.54 2o8k h MET 22 Ca -0.14 0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.30 2o8k h MET 22 Cb 1.11 0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.97 2o8k h MET 22 CO 0.01 0.00 0.00 0.36 0.23 0.00 0.00 176.91 177.51 2o8k n LYS 23 N -5.10 1.99 -0.00 0.39 2.85 -0.96 -3.53 118.16 113.79 2o8k n LYS 23 Ca -0.09 -0.80 -0.00 0.00 -1.05 0.00 0.00 58.31 56.37 2o8k n LYS 23 Cb 0.21 -1.69 -0.00 0.00 -0.65 0.00 0.00 35.03 32.90 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 0.16 1.92 -0.18 -5.58 7.99 -1.04 -4.23 117.00 116.04 2o8k n LEU 24 Ca 0.07 -0.00 -0.07 0.00 -0.01 0.00 0.00 56.01 56.00 2o8k n LEU 24 Cb 0.49 -0.01 0.02 0.00 -0.11 0.00 0.00 43.42 43.81 2o8k n LEU 24 CO 0.08 0.33 1.09 0.16 -1.51 0.00 0.00 177.39 177.54 2o8k h ILE 25 N 0.00 1.13 0.00 -0.08 3.07 -1.24 -1.50 117.51 118.89 2o8k h ILE 25 Ca -0.01 -0.24 -0.02 0.00 1.55 0.00 0.00 64.86 66.14 2o8k h ILE 25 Cb 1.02 0.37 -0.00 0.00 -0.27 0.00 0.00 36.82 37.93 2o8k h ILE 25 CO -0.00 0.13 -0.41 0.07 -1.05 0.00 0.00 178.15 176.89 2o8k h LYS 26 N 0.70 0.00 -0.39 0.16 2.10 -1.85 -1.21 116.57 116.08 2o8k h LYS 26 Ca 0.19 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.71 2o8k h LYS 26 Cb -0.08 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.24 2o8k h LYS 26 CO -0.04 0.07 -0.26 1.49 -2.00 0.00 0.00 179.45 178.70 2o8k h GLU 27 N 0.00 0.87 0.11 0.07 4.57 -1.61 -0.60 114.58 117.99 2o8k h GLU 27 Ca -0.01 -0.41 -0.37 0.00 -1.18 0.00 0.00 59.36 57.39 2o8k h GLU 27 Cb 1.07 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.63 2o8k h GLU 27 CO 0.01 1.06 -2.04 0.44 -1.18 0.00 0.00 179.01 177.29 2o8k n ILE 28 N -4.18 1.75 -0.24 2.32 -6.64 -0.61 -3.76 119.36 108.00 2o8k n ILE 28 Ca -0.02 -0.64 -0.07 0.00 -1.77 0.00 0.00 62.75 60.25 2o8k n ILE 28 Cb 0.47 -1.71 0.04 0.00 -1.44 0.00 0.00 39.64 37.01 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 0.05 1.23 0.00 7.28 2.07 -1.30 0.63 116.25 126.22 2o8k h VAL 29 Ca -0.44 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.39 2o8k h VAL 29 Cb 2.01 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 2o8k h VAL 29 CO 0.07 0.28 0.00 -0.62 0.02 0.00 0.00 177.57 177.32 2o8k n GLU 30 N -4.43 0.87 0.00 1.57 -0.58 -0.23 -2.90 120.64 114.93 2o8k n GLU 30 Ca 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 2o8k n GLU 30 Cb 0.15 -1.31 0.00 0.00 -0.57 0.00 0.00 31.44 29.71 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 -0.81 0.43 0.00 1.62 4.05 -0.38 -5.01 115.26 115.16 2o8k n ASN 31 Ca 0.13 -1.01 0.00 0.00 0.45 0.00 0.00 54.58 54.15 2o8k n ASN 31 Cb 0.06 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.07 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 -0.00 0.00 -4.00 1.20 -0.58 0.21 -4.99 120.64 112.47 2o8k n GLU 32 Ca 0.00 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.43 2o8k n GLU 32 Cb 0.15 0.00 -0.15 0.00 -0.57 0.00 0.00 31.44 30.87 2o8k n GLU 32 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2o8k s ASP 33 N -1.00 4.62 0.33 1.62 3.68 -1.26 -4.96 116.67 119.70 2o8k s ASP 33 Ca 0.00 -1.95 0.01 0.00 2.13 0.00 0.00 52.55 52.73 2o8k s ASP 33 Cb 0.00 -1.53 0.56 0.00 -1.45 0.00 0.00 42.92 40.50 2o8k s ASP 33 CO 0.00 -0.35 2.00 0.11 0.13 0.00 0.00 175.17 177.06 2o8k h LYS 34 N 7.69 0.93 -0.26 4.34 1.57 -1.94 -1.30 116.57 127.59 2o8k h LYS 34 Ca -0.08 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.58 2o8k h LYS 34 Cb 1.02 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 2o8k h LYS 34 CO 0.50 0.61 -0.13 0.00 -0.57 0.00 0.00 179.45 179.86 2o8k h ARG 35 N 0.96 0.44 -2.94 3.15 3.08 -1.92 -3.34 114.38 113.80 2o8k h ARG 35 Ca 0.26 -0.12 -0.61 0.00 0.07 0.00 0.00 59.98 59.57 2o8k h ARG 35 Cb -0.11 -0.05 -0.41 0.00 0.08 0.00 0.00 29.97 29.48 2o8k h ARG 35 CO -0.06 0.57 -0.64 1.63 -1.07 0.00 0.00 179.97 180.40 2o8k n LYS 36 N -4.21 1.56 -1.28 0.04 5.02 -0.51 -4.97 118.16 113.81 2o8k n LYS 36 Ca 0.00 -4.27 -0.29 0.00 -2.02 0.00 0.00 58.31 51.74 2o8k n LYS 36 Cb 0.32 -2.18 0.15 0.00 -0.02 0.00 0.00 35.03 33.30 2o8k n LYS 36 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2o8k s PRO 37 N -1.23 0.92 0.25 1.97 0.04 -1.08 -4.47 135.00 131.40 2o8k s PRO 37 Ca 0.27 0.56 0.06 0.00 0.04 0.00 0.00 61.00 61.93 2o8k s PRO 37 Cb -0.02 -1.79 -0.03 0.00 0.04 0.00 0.00 34.50 32.69 2o8k s PRO 37 CO -0.17 -2.41 0.29 0.71 0.04 0.00 0.00 177.00 175.46 2o8k s TYR 38 N -3.03 3.28 0.02 0.56 1.51 -1.26 -4.99 117.35 113.44 2o8k s TYR 38 Ca 0.64 -0.07 0.08 0.00 -1.01 0.00 0.00 57.07 56.72 2o8k s TYR 38 Cb -0.17 -1.50 -0.03 0.00 -0.11 0.00 0.00 41.96 40.15 2o8k s TYR 38 CO 0.56 0.47 -0.25 0.45 -1.11 0.00 0.00 175.55 175.68 2o8k s SER 39 N -3.92 3.26 0.02 2.29 0.15 -1.26 -4.65 113.70 109.59 2o8k s SER 39 Ca 0.34 -0.51 -0.00 0.00 0.70 0.00 0.00 55.95 56.48 2o8k s SER 39 Cb -0.08 -0.38 0.04 0.00 -1.71 0.00 0.00 66.02 63.89 2o8k s SER 39 CO 0.27 0.28 0.12 -0.90 1.20 0.00 0.00 173.24 174.21 2o8k n ASP 40 N 2.00 -0.02 0.11 5.45 3.85 -1.26 0.23 116.55 126.90 2o8k n ASP 40 Ca -0.17 0.13 -0.04 0.00 -0.71 0.00 0.00 54.79 54.00 2o8k n ASP 40 Cb 0.52 -0.04 -0.02 0.00 -1.35 0.00 0.00 41.12 40.23 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 -0.26 -0.53 0.11 -0.00 -1.94 -0.05 115.11 112.44 2o8k h GLN 41 Ca 0.04 0.02 0.09 0.00 -0.00 0.00 0.00 58.65 58.80 2o8k h GLN 41 Cb 0.07 0.06 -0.11 0.00 0.00 0.00 0.00 27.48 27.50 2o8k h GLN 41 CO -0.07 -0.17 -0.36 0.93 0.00 0.00 0.00 178.83 179.15 2o8k h GLU 42 N -0.27 -0.20 -0.97 1.69 5.08 0.24 0.35 114.58 120.50 2o8k h GLU 42 Ca -0.03 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.48 2o8k h GLU 42 Cb 0.21 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.42 2o8k h GLU 42 CO 0.05 -0.13 0.62 -0.84 -1.00 0.00 0.00 179.01 177.70 2o8k h ILE 43 N -0.21 0.88 -0.09 3.13 3.07 -1.12 0.32 117.51 123.50 2o8k h ILE 43 Ca 0.20 -0.31 -0.07 0.00 1.55 0.00 0.00 64.86 66.23 2o8k h ILE 43 Cb 0.55 -0.10 -0.01 0.00 -0.27 0.00 0.00 36.82 36.99 2o8k h ILE 43 CO -0.64 0.16 -0.27 0.00 -1.05 0.00 0.00 178.15 176.35 2o8k h ALA 44 N 1.56 1.39 0.01 0.16 0.00 0.16 -0.72 119.26 121.82 2o8k h ALA 44 Ca 0.49 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2o8k h ALA 44 Cb 0.57 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2o8k h ALA 44 CO -0.26 0.43 -0.00 -0.97 0.00 0.00 0.00 179.25 178.45 2o8k h ASN 45 N 0.14 -0.01 -0.24 0.00 -1.24 0.22 -2.89 115.58 111.55 2o8k h ASN 45 Ca 0.02 -0.58 -0.10 0.00 0.71 0.00 0.00 56.30 56.36 2o8k h ASN 45 Cb 0.56 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.59 2o8k h ASN 45 CO 0.04 0.58 -0.16 0.40 -1.29 0.00 0.00 177.43 176.99 2o8k h ILE 46 N -0.60 1.26 -0.08 2.57 2.04 -1.16 -2.56 117.51 118.97 2o8k h ILE 46 Ca -0.00 -1.20 -0.00 0.00 1.00 0.00 0.00 64.86 64.65 2o8k h ILE 46 Cb 0.59 1.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.82 2o8k h ILE 46 CO 0.00 0.40 0.03 -0.07 0.00 0.00 0.00 178.15 178.51 2o8k h LEU 47 N 0.61 0.10 0.00 1.44 4.07 -1.17 0.19 115.31 120.55 2o8k h LEU 47 Ca 0.10 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.05 2o8k h LEU 47 Cb 0.62 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.34 2o8k h LEU 47 CO 0.04 0.10 0.00 2.29 -1.08 0.00 0.00 178.44 179.79 2o8k n LYS 48 N -4.50 0.20 0.02 1.13 2.85 -0.97 -1.82 118.16 115.07 2o8k n LYS 48 Ca -0.02 0.01 0.12 0.00 -1.05 0.00 0.00 58.31 57.37 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 -1.39 0.12 -0.07 -1.58 1.02 0.67 -4.51 120.64 114.89 2o8k n GLU 49 Ca 0.10 0.01 -0.07 0.00 -0.02 0.00 0.00 57.16 57.18 2o8k n GLU 49 Cb 0.28 -1.55 -0.02 0.00 -0.02 0.00 0.00 31.44 30.13 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 -1.71 0.41 0.00 3.49 5.02 -1.15 -5.02 118.16 119.20 2o8k n LYS 50 Ca 0.04 0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 2o8k n LYS 50 Cb 0.38 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 34.17 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 1.51 0.00 0.02 0.72 0.00 -1.17 -5.01 105.19 101.25 2o8k n GLY 51 Ca -0.11 0.00 0.02 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 -3.10 1.61 3.72 -0.76 -4.98 117.46 113.96 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 -0.37 -0.04 0.00 -0.94 0.00 0.00 39.48 38.13 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 -2.08 -0.89 -3.13 -1.08 2.85 -1.21 -4.83 118.16 107.78 2o8k n LYS 53 Ca -0.07 0.06 -0.29 0.00 -1.05 0.00 0.00 58.31 56.96 2o8k n LYS 53 Cb 0.49 -2.14 -0.03 0.00 -0.65 0.00 0.00 35.03 32.71 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 -2.55 4.93 0.38 0.58 0.11 -1.26 -4.84 120.40 117.75 2o8k s VAL 54 Ca 0.29 0.26 -0.06 0.00 -2.93 0.00 0.00 61.98 59.55 2o8k s VAL 54 Cb -0.17 -3.74 -0.05 0.00 -1.53 0.00 0.00 36.38 30.89 2o8k s VAL 54 CO 0.50 -0.42 0.68 0.00 -3.33 0.00 0.00 175.10 172.52 2o8k s ALA 55 N -2.22 3.49 0.52 1.54 0.00 -1.26 -4.80 121.76 119.03 2o8k s ALA 55 Ca 0.47 -0.48 0.28 0.00 0.00 0.00 0.00 51.96 52.23 2o8k s ALA 55 Cb -0.10 -2.47 1.64 0.00 0.00 0.00 0.00 23.12 22.18 2o8k s ALA 55 CO 0.31 -0.01 2.18 -0.09 0.00 0.00 0.00 175.76 178.14 2o8k h ARG 56 N 1.08 0.00 -0.48 0.00 2.43 -1.92 -1.19 114.38 114.30 2o8k h ARG 56 Ca -0.48 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 58.60 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 0.64 0.05 -0.07 0.00 -1.51 0.00 0.00 179.97 179.07 2o8k h ARG 57 N 0.00 0.86 0.19 0.20 -0.00 -1.94 -0.09 114.38 113.60 2o8k h ARG 57 Ca -0.00 -0.28 -0.30 0.00 -0.50 0.00 0.00 59.98 58.90 2o8k h ARG 57 Cb 0.13 -0.08 0.02 0.00 0.00 0.00 0.00 29.97 30.05 2o8k h ARG 57 CO 0.01 0.91 -1.41 1.15 0.00 0.00 0.00 179.97 180.62 2o8k h THR 58 N 0.78 1.18 -0.25 2.04 2.02 -1.76 -3.08 112.91 113.85 2o8k h THR 58 Ca 0.14 -2.55 -0.04 0.00 0.77 0.00 0.00 66.41 64.72 2o8k h THR 58 Cb 0.57 2.93 -0.01 0.00 -1.74 0.00 0.00 68.15 69.90 2o8k h THR 58 CO 0.04 0.78 -0.03 1.62 0.37 0.00 0.00 175.52 178.30 2o8k h VAL 59 N -0.06 1.17 -0.22 3.16 3.04 -1.23 -0.77 116.25 121.35 2o8k h VAL 59 Ca -0.27 -0.69 -0.14 0.00 -1.01 0.00 0.00 66.70 64.59 2o8k h VAL 59 Cb 1.96 1.02 0.00 0.00 -2.01 0.00 0.00 31.29 32.26 2o8k h VAL 59 CO 0.18 0.23 -0.40 0.00 -1.01 0.00 0.00 177.57 176.57 2o8k h ALA 60 N 1.61 0.34 -0.51 3.17 0.00 -1.10 -2.56 119.26 120.21 2o8k h ALA 60 Ca 0.08 -0.45 -0.09 0.00 0.00 0.00 0.00 54.91 54.45 2o8k h ALA 60 Cb 0.30 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2o8k h ALA 60 CO 0.01 0.44 -0.03 0.87 0.00 0.00 0.00 179.25 180.54 2o8k h LYS 61 N 0.35 0.88 0.46 0.00 1.57 -1.38 -3.16 116.57 115.29 2o8k h LYS 61 Ca 0.01 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.51 2o8k h LYS 61 Cb 1.00 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.22 2o8k h LYS 61 CO 0.09 0.89 -0.22 1.88 -0.57 0.00 0.00 179.45 181.52 2o8k h TYR 62 N 0.81 -0.58 -0.93 -1.35 0.99 -1.12 -1.78 116.97 113.01 2o8k h TYR 62 Ca 0.15 -0.01 0.27 0.00 2.00 0.00 0.00 58.73 61.13 2o8k h TYR 62 Cb 0.52 0.19 -0.04 0.00 1.00 0.00 0.00 36.73 38.40 2o8k h TYR 62 CO 0.03 -0.26 0.77 0.07 -0.00 0.00 0.00 178.16 178.77 2o8k h ARG 63 N -0.89 0.00 0.00 4.88 0.11 -1.50 1.78 114.38 118.76 2o8k h ARG 63 Ca -0.06 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.02 2o8k h ARG 63 Cb 0.58 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.66 2o8k h ARG 63 CO 0.10 0.00 -0.55 1.49 0.10 0.00 0.00 179.97 181.12 2o8k h GLU 64 N 0.00 0.00 0.00 0.08 4.81 -1.46 -3.22 114.58 114.79 2o8k h GLU 64 Ca 0.44 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 59.38 2o8k h GLU 64 Cb 1.98 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 31.31 2o8k h GLU 64 CO -0.00 0.00 -1.76 0.00 -0.73 0.00 0.00 179.01 176.52 2o8k n MET 65 N -2.68 0.64 0.00 1.92 0.00 0.57 -4.59 117.12 112.97 2o8k n MET 65 Ca 0.02 0.26 0.00 0.00 0.00 0.00 0.00 57.70 57.98 2o8k n MET 65 Cb 0.52 -1.76 0.00 0.00 0.00 0.00 0.00 33.22 31.97 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 -3.00 1.22 0.13 3.17 4.77 0.94 -5.04 117.00 119.21 2o8k n LEU 66 Ca -0.18 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 2o8k n LEU 66 Cb 1.04 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.95 2o8k n LEU 66 CO 0.45 -0.18 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 2o8k n GLY 67 N 1.23 -1.57 3.62 -0.72 0.00 -1.22 -5.11 105.19 101.43 2o8k n GLY 67 Ca 0.00 0.44 -0.48 0.00 0.00 0.00 0.00 46.02 45.98 2o8k n GLY 67 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2o8k n ILE 68 N -3.21 0.54 0.13 -0.61 5.41 -1.23 -4.90 119.36 115.48 2o8k n ILE 68 Ca 0.00 -0.13 -0.06 0.00 1.00 0.00 0.00 62.75 63.56 2o8k n ILE 68 Cb 0.00 -1.14 -0.03 0.00 -0.71 0.00 0.00 39.64 37.77 2o8k n ILE 68 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 2o8k h PRO 69 N 4.34 -0.37 0.00 0.38 0.13 -1.96 -3.35 132.00 131.17 2o8k h PRO 69 Ca -0.45 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2o8k h PRO 69 Cb 1.31 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.52 2o8k h PRO 69 CO 0.77 -0.25 0.00 -1.13 -0.23 0.00 0.00 178.00 177.16 2o8k n SER 70 N -4.11 0.00 0.00 1.44 3.41 -1.26 -4.60 113.62 108.51 2o8k n SER 70 Ca -0.05 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.56 2o8k n SER 70 Cb 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 2o8k n SER 70 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2o8k n SER 71 N 0.00 0.00 0.04 4.04 7.64 -1.26 -4.67 113.62 119.40 2o8k n SER 71 Ca 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.74 2o8k n SER 71 Cb 0.38 -0.61 -0.14 0.00 -1.01 0.00 0.00 64.21 62.83 2o8k n SER 71 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2o8k h ARG 72 N 0.83 0.16 -0.57 1.43 2.43 -1.94 -3.28 114.38 113.43 2o8k h ARG 72 Ca 0.00 -0.28 -0.08 0.00 -0.81 0.00 0.00 59.98 58.81 2o8k h ARG 72 Cb 0.00 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 2o8k h ARG 72 CO 0.00 0.97 0.04 0.93 -1.51 0.00 0.00 179.97 180.40 2o8k h GLU 73 N 0.04 0.99 -0.70 0.20 5.08 -1.98 -1.63 114.58 116.58 2o8k h GLU 73 Ca -0.24 -0.29 -0.06 0.00 -1.00 0.00 0.00 59.36 57.77 2o8k h GLU 73 Cb 1.98 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 31.10 2o8k h GLU 73 CO 0.13 0.96 0.20 0.00 -1.00 0.00 0.00 179.01 179.31 2o8k h ARG 74 N 0.88 1.09 -0.15 2.33 3.08 -1.96 -2.99 114.38 116.66 2o8k h ARG 74 Ca 0.17 -0.24 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 2o8k h ARG 74 Cb 0.49 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 2o8k h ARG 74 CO 0.02 0.94 -0.03 -0.09 -1.07 0.00 0.00 179.97 179.74 2o8k h ARG 75 N 1.05 0.29 -0.00 0.04 2.43 -1.58 -3.51 114.38 113.10 2o8k h ARG 75 Ca 0.23 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2o8k h ARG 75 Cb 0.32 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 2o8k h ARG 75 CO -0.00 0.56 0.00 1.51 -1.51 0.00 0.00 179.97 180.53