#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 -1.02 -1.11 -0.41 2.81 -1.26 -4.88 117.12 111.24 2o8k n MET 15 Ca 0.00 0.12 -0.29 0.00 -1.81 0.00 0.00 57.70 55.73 2o8k n MET 15 Cb 0.00 -3.99 0.20 0.00 -0.71 0.00 0.00 33.22 28.72 2o8k n MET 15 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2o8k s LEU 16 N -7.33 1.26 0.00 4.03 1.43 -1.26 -5.05 118.68 111.76 2o8k s LEU 16 Ca 0.26 1.04 0.00 0.00 -1.03 0.00 0.00 54.13 54.40 2o8k s LEU 16 Cb -0.15 -3.07 0.00 0.00 0.03 0.00 0.00 46.19 42.99 2o8k s LEU 16 CO 1.00 -3.50 0.00 0.35 0.23 0.00 0.00 176.35 174.44 2o8k n THR 17 N -4.40 0.00 0.20 5.49 -2.24 -1.26 -4.83 114.28 107.24 2o8k n THR 17 Ca 0.07 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.92 2o8k n THR 17 Cb 0.58 -0.57 0.58 0.00 -2.10 0.00 0.00 70.33 68.83 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 0.12 0.00 -0.78 3.07 -2.05 -3.37 115.11 112.11 2o8k h GLN 18 Ca 0.00 -0.01 -0.14 0.00 0.09 0.00 0.00 58.65 58.59 2o8k h GLN 18 Cb 0.00 -0.03 -0.11 0.00 0.08 0.00 0.00 27.48 27.42 2o8k h GLN 18 CO 0.00 0.09 -0.09 0.41 0.09 0.00 0.00 178.83 179.33 2o8k n GLY 19 N -1.50 0.37 0.33 0.06 0.00 -1.26 -4.93 105.19 98.26 2o8k n GLY 19 Ca -0.02 -0.07 0.22 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 1.40 0.00 0.00 1.61 4.81 -1.90 -2.58 114.58 117.92 2o8k h GLU 20 Ca -0.40 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.83 2o8k h GLU 20 Cb 1.25 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.63 2o8k h GLU 20 CO -0.14 0.00 -1.24 1.47 -0.73 0.00 0.00 179.01 178.37 2o8k n LEU 21 N -3.11 0.00 0.24 1.64 -0.00 -1.26 -4.63 117.00 109.87 2o8k n LEU 21 Ca -0.02 0.00 -0.09 0.00 -0.00 0.00 0.00 56.01 55.89 2o8k n LEU 21 Cb 0.11 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.48 2o8k n LEU 21 CO 0.21 0.00 0.39 -0.03 -0.00 0.00 0.00 177.39 177.96 2o8k h MET 22 N 0.00 -0.60 -1.12 1.47 4.05 -1.82 -1.58 114.93 115.33 2o8k h MET 22 Ca -0.00 0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.46 2o8k h MET 22 Cb 0.26 0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.19 2o8k h MET 22 CO 0.00 -0.40 0.00 0.36 0.23 0.00 0.00 176.91 177.10 2o8k n LYS 23 N -4.10 0.71 0.00 0.39 2.85 -1.10 -2.92 118.16 113.99 2o8k n LYS 23 Ca -0.08 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.18 2o8k n LYS 23 Cb 0.24 -1.20 0.00 0.00 -0.65 0.00 0.00 35.03 33.42 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 0.50 0.48 -0.35 -5.58 7.99 -1.11 -4.34 117.00 114.59 2o8k n LEU 24 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 56.01 55.97 2o8k n LEU 24 Cb 0.31 0.00 0.02 0.00 -0.11 0.00 0.00 43.42 43.64 2o8k n LEU 24 CO 0.00 -0.00 0.59 0.16 -1.51 0.00 0.00 177.39 176.63 2o8k h ILE 25 N 0.00 0.03 0.00 -0.08 3.07 -1.16 1.01 117.51 120.38 2o8k h ILE 25 Ca 0.00 0.00 -0.08 0.00 1.55 0.00 0.00 64.86 66.33 2o8k h ILE 25 Cb 0.80 0.03 -0.01 0.00 -0.27 0.00 0.00 36.82 37.37 2o8k h ILE 25 CO 0.00 0.00 -0.45 0.07 -1.05 0.00 0.00 178.15 176.72 2o8k h LYS 26 N -0.04 0.00 -0.30 0.16 2.10 -1.87 -1.30 116.57 115.33 2o8k h LYS 26 Ca 0.31 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.78 2o8k h LYS 26 Cb 0.58 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.91 2o8k h LYS 26 CO -0.92 0.33 -0.53 1.49 -2.00 0.00 0.00 179.45 177.81 2o8k h GLU 27 N 0.00 0.88 0.12 0.07 4.22 -0.54 -0.50 114.58 118.83 2o8k h GLU 27 Ca -0.01 -0.55 -0.35 0.00 0.08 0.00 0.00 59.36 58.53 2o8k h GLU 27 Cb 1.28 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 2o8k h GLU 27 CO 0.04 1.19 -1.84 -0.84 -2.18 0.00 0.00 179.01 175.37 2o8k h ILE 28 N 0.68 0.79 -0.53 2.32 -0.00 0.75 -3.25 117.51 118.26 2o8k h ILE 28 Ca 0.02 -2.49 -0.04 0.00 -0.00 0.00 0.00 64.86 62.35 2o8k h ILE 28 Cb 1.14 2.59 -0.02 0.00 -0.00 0.00 0.00 36.82 40.52 2o8k h ILE 28 CO 0.12 0.83 0.16 0.58 -0.00 0.00 0.00 178.15 179.84 2o8k h VAL 29 N 0.07 1.24 0.00 0.16 2.07 -1.31 -1.67 116.25 116.81 2o8k h VAL 29 Ca -0.36 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.35 2o8k h VAL 29 Cb 2.04 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.57 2o8k h VAL 29 CO 0.12 0.30 0.00 -0.62 0.02 0.00 0.00 177.57 177.39 2o8k n GLU 30 N -4.46 0.32 -0.00 1.57 -0.58 -0.20 -2.37 120.64 114.92 2o8k n GLU 30 Ca 0.02 0.08 0.10 0.00 -0.42 0.00 0.00 57.16 56.94 2o8k n GLU 30 Cb 0.21 -1.50 -0.13 0.00 -0.57 0.00 0.00 31.44 29.45 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 0.71 0.00 1.62 2.85 -0.69 -4.79 115.26 113.69 2o8k n ASN 31 Ca 0.10 -0.58 0.00 0.00 -0.11 0.00 0.00 54.58 53.99 2o8k n ASN 31 Cb 0.16 1.36 0.00 0.00 1.24 0.00 0.00 39.78 42.55 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 -1.75 0.00 -3.61 1.20 -0.58 -0.82 -4.98 120.64 110.09 2o8k n GLU 32 Ca 0.01 0.00 -0.40 0.00 -0.42 0.00 0.00 57.16 56.35 2o8k n GLU 32 Cb 0.39 0.00 -0.10 0.00 -0.57 0.00 0.00 31.44 31.17 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 5.59 0.27 1.62 -0.00 -1.25 -4.93 116.67 116.97 2o8k s ASP 33 Ca 0.00 -1.76 -0.03 0.00 -0.00 0.00 0.00 52.55 50.76 2o8k s ASP 33 Cb 0.00 -1.97 0.35 0.00 -0.00 0.00 0.00 42.92 41.30 2o8k s ASP 33 CO 0.00 -0.60 1.82 0.11 -0.00 0.00 0.00 175.17 176.49 2o8k h LYS 34 N 8.37 0.90 0.00 8.23 1.57 -1.87 -1.35 116.57 132.42 2o8k h LYS 34 Ca -0.21 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 2o8k h LYS 34 Cb 1.07 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.24 2o8k h LYS 34 CO 0.79 0.79 0.00 0.54 -0.57 0.00 0.00 179.45 181.00 2o8k n ARG 35 N -4.28 0.68 -3.41 3.15 5.12 -1.26 -4.26 116.66 112.40 2o8k n ARG 35 Ca 0.05 0.01 -0.27 0.00 -1.93 0.00 0.00 57.85 55.70 2o8k n ARG 35 Cb 0.22 -1.50 -0.11 0.00 -1.16 0.00 0.00 32.46 29.91 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 -2.29 0.79 0.61 5.56 1.02 -0.51 -5.01 119.74 119.90 2o8k s LYS 36 Ca 0.37 -1.85 -0.16 0.00 0.02 0.00 0.00 55.97 54.34 2o8k s LYS 36 Cb 0.20 -1.36 -0.03 0.00 -0.52 0.00 0.00 37.83 36.13 2o8k s LYS 36 CO 0.40 -1.33 1.09 -1.25 -0.92 0.00 0.00 175.35 173.34 2o8k s PRO 37 N 0.39 3.12 0.80 -1.68 0.04 -1.23 -4.48 135.00 131.96 2o8k s PRO 37 Ca 0.28 1.36 -0.07 0.00 0.04 0.00 0.00 61.00 62.61 2o8k s PRO 37 Cb -0.05 -1.99 0.14 0.00 0.04 0.00 0.00 34.50 32.64 2o8k s PRO 37 CO -0.13 -0.99 1.11 0.71 0.04 0.00 0.00 177.00 177.74 2o8k s TYR 38 N -2.26 1.89 -0.03 0.56 2.02 -1.26 -4.97 117.35 113.30 2o8k s TYR 38 Ca 0.67 0.09 0.07 0.00 -0.37 0.00 0.00 57.07 57.52 2o8k s TYR 38 Cb -0.19 -3.43 -0.01 0.00 -0.40 0.00 0.00 41.96 37.92 2o8k s TYR 38 CO 0.36 -1.97 -0.22 -1.54 -1.57 0.00 0.00 175.55 170.61 2o8k s SER 39 N -4.74 2.65 0.09 2.29 1.04 -1.26 -4.79 113.70 108.99 2o8k s SER 39 Ca 0.68 -0.42 0.02 0.00 0.48 0.00 0.00 55.95 56.71 2o8k s SER 39 Cb -0.06 -0.40 0.25 0.00 0.10 0.00 0.00 66.02 65.91 2o8k s SER 39 CO 0.47 0.26 0.46 0.47 0.98 0.00 0.00 173.24 175.88 2o8k n ASP 40 N 2.65 -0.01 0.03 7.02 10.43 -1.26 0.34 116.55 135.75 2o8k n ASP 40 Ca -0.16 0.49 -0.12 0.00 2.57 0.00 0.00 54.79 57.57 2o8k n ASP 40 Cb 0.52 -0.19 -0.08 0.00 1.84 0.00 0.00 41.12 43.21 2o8k n ASP 40 CO 0.00 0.00 0.00 -0.61 -1.07 0.00 0.00 177.20 175.52 2o8k h GLN 41 N 0.00 -0.02 -0.11 -1.24 5.75 -1.94 -0.10 115.11 117.45 2o8k h GLN 41 Ca 0.19 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.67 2o8k h GLN 41 Cb 0.42 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.97 2o8k h GLN 41 CO -0.27 0.13 -0.01 0.93 -2.65 0.00 0.00 178.83 176.96 2o8k h GLU 42 N -0.16 0.21 -0.97 1.69 5.08 0.54 -0.54 114.58 120.43 2o8k h GLU 42 Ca -0.00 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2o8k h GLU 42 Cb 0.16 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 2o8k h GLU 42 CO 0.00 0.48 0.64 -0.84 -1.00 0.00 0.00 179.01 178.29 2o8k h ILE 43 N -0.08 1.19 -0.39 3.13 3.07 -1.12 0.17 117.51 123.49 2o8k h ILE 43 Ca 0.03 -0.43 -0.08 0.00 1.55 0.00 0.00 64.86 65.93 2o8k h ILE 43 Cb 0.39 -0.17 -0.02 0.00 -0.27 0.00 0.00 36.82 36.75 2o8k h ILE 43 CO 0.01 0.23 -0.09 0.00 -1.05 0.00 0.00 178.15 177.25 2o8k h ALA 44 N 1.39 1.13 0.01 0.16 0.00 -0.89 -0.58 119.26 120.47 2o8k h ALA 44 Ca 0.38 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2o8k h ALA 44 Cb -0.04 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2o8k h ALA 44 CO -0.11 0.55 -0.00 -0.97 0.00 0.00 0.00 179.25 178.71 2o8k h ASN 45 N 0.61 -0.01 -0.49 0.00 -1.24 0.66 -2.01 115.58 113.10 2o8k h ASN 45 Ca 0.11 -0.29 -0.11 0.00 0.71 0.00 0.00 56.30 56.72 2o8k h ASN 45 Cb 0.51 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.55 2o8k h ASN 45 CO 0.03 0.29 -0.10 0.40 -1.29 0.00 0.00 177.43 176.75 2o8k h ILE 46 N -0.30 1.27 -0.07 2.57 2.04 -1.10 -2.65 117.51 119.26 2o8k h ILE 46 Ca -0.00 -1.24 -0.00 0.00 1.00 0.00 0.00 64.86 64.62 2o8k h ILE 46 Cb 0.30 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2o8k h ILE 46 CO 0.00 0.43 0.03 -0.07 0.00 0.00 0.00 178.15 178.54 2o8k h LEU 47 N 0.86 0.08 -0.15 1.44 4.07 -1.06 0.14 115.31 120.69 2o8k h LEU 47 Ca 0.14 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.10 2o8k h LEU 47 Cb 0.65 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.36 2o8k h LEU 47 CO 0.04 0.08 0.00 2.29 -1.08 0.00 0.00 178.44 179.78 2o8k n LYS 48 N -4.51 0.15 0.13 1.13 2.85 -0.76 -1.81 118.16 115.33 2o8k n LYS 48 Ca -0.02 0.21 0.12 0.00 -1.05 0.00 0.00 58.31 57.57 2o8k n LYS 48 Cb 0.10 -1.70 0.06 0.00 -0.65 0.00 0.00 35.03 32.84 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 -0.68 -3.41 114.58 113.99 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 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2o8k h GLU 49 CO 0.00 0.00 -0.03 0.87 -1.00 0.00 0.00 179.01 178.85 2o8k h LYS 50 N 0.00 0.00 0.00 2.33 1.79 -1.37 -3.49 116.57 115.83 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 0.97 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.62 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 0.00 3.86 0.00 -1.16 -5.00 105.19 104.70 2o8k n GLY 51 Ca -0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.35 1.61 3.72 -0.75 -4.95 117.46 114.73 2o8k n PHE 52 Ca 0.00 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.28 2o8k n PHE 52 Cb 0.00 -0.17 -0.02 0.00 -0.94 0.00 0.00 39.48 38.35 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 -1.67 -0.95 -2.61 -1.08 2.85 -1.23 -3.81 118.16 109.66 2o8k n LYS 53 Ca -0.00 0.04 -0.28 0.00 -1.05 0.00 0.00 58.31 57.02 2o8k n LYS 53 Cb 0.30 -1.43 -0.01 0.00 -0.65 0.00 0.00 35.03 33.25 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 -1.62 4.86 0.24 0.58 0.11 -1.26 -3.35 120.40 119.96 2o8k s VAL 54 Ca 0.24 0.36 0.05 0.00 -2.93 0.00 0.00 61.98 59.71 2o8k s VAL 54 Cb -0.14 -3.84 -0.03 0.00 -1.53 0.00 0.00 36.38 30.84 2o8k s VAL 54 CO 0.29 -0.80 0.33 0.00 -3.33 0.00 0.00 175.10 171.59 2o8k s ALA 55 N -2.70 3.87 0.50 1.54 0.00 -1.26 -4.73 121.76 118.97 2o8k s ALA 55 Ca 0.49 -1.26 0.24 0.00 0.00 0.00 0.00 51.96 51.43 2o8k s ALA 55 Cb -0.10 -1.65 1.46 0.00 0.00 0.00 0.00 23.12 22.83 2o8k s ALA 55 CO 0.43 0.25 2.13 -0.09 0.00 0.00 0.00 175.76 178.48 2o8k h ARG 56 N 1.25 0.00 -0.48 0.00 2.43 -1.92 -1.19 114.38 114.46 2o8k h ARG 56 Ca -0.51 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 58.57 2o8k h ARG 56 Cb 1.23 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.76 2o8k h ARG 56 CO 0.61 0.08 -0.07 0.00 -1.51 0.00 0.00 179.97 179.08 2o8k h ARG 57 N 0.00 0.86 0.17 0.20 -0.00 -1.94 -0.17 114.38 113.49 2o8k h ARG 57 Ca -0.00 -0.27 -0.27 0.00 -0.50 0.00 0.00 59.98 58.93 2o8k h ARG 57 Cb 0.17 -0.08 0.02 0.00 0.00 0.00 0.00 29.97 30.08 2o8k h ARG 57 CO 0.01 0.90 -1.30 1.15 0.00 0.00 0.00 179.97 180.73 2o8k h THR 58 N 0.78 1.22 -0.61 2.04 2.02 -1.78 -3.14 112.91 113.43 2o8k h THR 58 Ca 0.14 -2.53 -0.04 0.00 0.77 0.00 0.00 66.41 64.74 2o8k h THR 58 Cb 0.56 2.95 -0.03 0.00 -1.74 0.00 0.00 68.15 69.90 2o8k h THR 58 CO 0.03 0.76 0.21 1.62 0.37 0.00 0.00 175.52 178.51 2o8k h VAL 59 N -0.16 1.23 -0.49 3.16 3.04 -1.24 -0.30 116.25 121.50 2o8k h VAL 59 Ca -0.25 -0.76 -0.09 0.00 -1.01 0.00 0.00 66.70 64.59 2o8k h VAL 59 Cb 1.87 0.54 -0.02 0.00 -2.01 0.00 0.00 31.29 31.67 2o8k h VAL 59 CO 0.16 0.30 -0.04 0.00 -1.01 0.00 0.00 177.57 176.98 2o8k h ALA 60 N 1.33 0.66 -0.49 3.17 0.00 -1.14 -1.64 119.26 121.16 2o8k h ALA 60 Ca 0.20 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 2o8k h ALA 60 Cb 0.23 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2o8k h ALA 60 CO -0.01 0.50 -0.09 0.87 0.00 0.00 0.00 179.25 180.51 2o8k h LYS 61 N 0.74 0.89 0.40 0.00 1.57 -1.43 -3.22 116.57 115.52 2o8k h LYS 61 Ca 0.13 -0.30 -0.02 0.00 -1.87 0.00 0.00 60.65 58.59 2o8k h LYS 61 Cb 0.56 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2o8k h LYS 61 CO 0.03 0.94 -0.19 1.88 -0.57 0.00 0.00 179.45 181.54 2o8k h TYR 62 N 0.80 -0.50 -1.20 -1.35 0.99 -0.86 -1.57 116.97 113.30 2o8k h TYR 62 Ca 0.13 -0.01 0.35 0.00 2.00 0.00 0.00 58.73 61.20 2o8k h TYR 62 Cb 0.61 0.16 -0.05 0.00 1.00 0.00 0.00 36.73 38.46 2o8k h TYR 62 CO 0.04 -0.17 0.95 0.07 -0.00 0.00 0.00 178.16 179.05 2o8k h ARG 63 N -0.88 0.00 0.00 4.88 0.11 -1.36 1.93 114.38 119.06 2o8k h ARG 63 Ca -0.05 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.90 2o8k h ARG 63 Cb 0.55 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.61 2o8k h ARG 63 CO 0.09 0.00 -1.15 1.49 0.10 0.00 0.00 179.97 180.50 2o8k h GLU 64 N 0.00 0.00 0.18 0.08 4.57 -1.53 -0.95 114.58 116.93 2o8k h GLU 64 Ca 0.57 0.00 -0.29 0.00 -1.18 0.00 0.00 59.36 58.46 2o8k h GLU 64 Cb 2.46 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 31.09 2o8k h GLU 64 CO -0.01 0.27 -1.26 0.00 -1.18 0.00 0.00 179.01 176.83 2o8k h MET 65 N 0.00 0.53 0.00 1.92 -0.00 0.39 -3.39 114.93 114.38 2o8k h MET 65 Ca -0.10 -0.82 0.00 0.00 -0.00 0.00 0.00 59.70 58.78 2o8k h MET 65 Cb 1.44 0.29 0.00 0.00 -0.00 0.00 0.00 31.60 33.32 2o8k h MET 65 CO 0.04 1.38 0.00 1.28 -0.00 0.00 0.00 176.91 179.61 2o8k n LEU 66 N -3.83 0.05 0.00 -0.10 4.32 0.91 -4.91 117.00 113.43 2o8k n LEU 66 Ca -0.15 0.78 0.00 0.00 -0.02 0.00 0.00 56.01 56.61 2o8k n LEU 66 Cb 1.00 -0.29 0.00 0.00 -1.62 0.00 0.00 43.42 42.51 2o8k n LEU 66 CO 0.57 -0.29 0.00 0.61 -1.22 0.00 0.00 177.39 177.06 2o8k n GLY 67 N -0.68 0.00 2.74 -0.72 0.00 -1.24 -5.12 105.19 100.18 2o8k n GLY 67 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 0.40 0.19 -0.61 1.09 -0.36 -5.04 121.20 116.87 2o8k s ILE 68 Ca 0.00 -0.22 -0.14 0.00 -1.10 0.00 0.00 60.65 59.20 2o8k s ILE 68 Cb 0.00 -0.77 0.13 0.00 -1.06 0.00 0.00 42.46 40.76 2o8k s ILE 68 CO 0.00 -0.00 1.68 -0.65 -0.10 0.00 0.00 174.94 175.87 2o8k h PRO 69 N 8.30 0.11 0.00 2.79 0.11 -1.92 -3.28 132.00 138.11 2o8k h PRO 69 Ca -0.18 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.93 2o8k h PRO 69 Cb 1.12 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2o8k h PRO 69 CO 0.30 0.07 0.00 -1.13 -0.21 0.00 0.00 178.00 177.03 2o8k n SER 70 N -5.23 0.00 0.00 -2.05 3.41 -1.26 -4.80 113.62 103.69 2o8k n SER 70 Ca 0.05 -0.75 0.00 0.00 -0.26 0.00 0.00 58.87 57.91 2o8k n SER 70 Cb 0.27 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 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 -0.04 4.04 2.88 -1.26 -4.58 113.62 114.66 2o8k n SER 71 Ca 0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 2o8k n SER 71 Cb 0.37 -1.59 -0.14 0.00 -0.75 0.00 0.00 64.21 62.10 2o8k n SER 71 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2o8k n ARG 72 N -2.00 0.66 0.09 -1.46 0.63 -1.26 -4.06 116.66 109.27 2o8k n ARG 72 Ca 0.00 0.23 -0.22 0.00 -0.92 0.00 0.00 57.85 56.93 2o8k n ARG 72 Cb 0.00 -1.71 -0.13 0.00 0.45 0.00 0.00 32.46 31.07 2o8k n ARG 72 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2o8k h GLU 73 N 0.01 0.63 -0.36 -0.14 5.08 -1.88 -3.25 114.58 114.67 2o8k h GLU 73 Ca -0.37 -0.84 0.00 0.00 -1.00 0.00 0.00 59.36 57.15 2o8k h GLU 73 Cb 2.06 0.28 -0.02 0.00 0.50 0.00 0.00 28.75 31.57 2o8k h GLU 73 CO 0.06 1.38 0.23 0.07 -1.00 0.00 0.00 179.01 179.75 2o8k h ARG 74 N 0.28 0.47 -0.28 2.33 0.11 -1.94 -2.15 114.38 113.20 2o8k h ARG 74 Ca -0.19 -0.03 -0.02 0.00 0.10 0.00 0.00 59.98 59.83 2o8k h ARG 74 Cb 1.93 -0.11 -0.01 0.00 1.11 0.00 0.00 29.97 32.89 2o8k h ARG 74 CO 0.24 0.32 0.08 -0.09 0.10 0.00 0.00 179.97 180.63 2o8k h ARG 75 N 0.49 0.44 -0.01 0.08 2.43 -1.70 -3.52 114.38 112.58 2o8k h ARG 75 Ca 0.13 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2o8k h ARG 75 Cb -0.04 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 2o8k h ARG 75 CO -0.03 0.50 0.00 1.51 -1.51 0.00 0.00 179.97 180.45