#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 3.43 -0.37 -0.41 1.56 -1.26 -4.99 117.12 115.08 2o8k n MET 15 Ca 0.00 -3.36 -0.25 0.00 -0.27 0.00 0.00 57.70 53.82 2o8k n MET 15 Cb 0.00 -3.03 0.23 0.00 2.15 0.00 0.00 33.22 32.57 2o8k n MET 15 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 2o8k n LEU 16 N 4.65 -0.86 0.00 -0.89 4.77 -1.26 -5.02 117.00 118.39 2o8k n LEU 16 Ca 0.42 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 2o8k n LEU 16 Cb 0.38 -0.92 0.00 0.00 -2.33 0.00 0.00 43.42 40.55 2o8k n LEU 16 CO 0.81 -3.96 0.00 0.35 -1.33 0.00 0.00 177.39 173.27 2o8k n THR 17 N -5.18 0.00 0.27 -5.08 -2.24 -1.26 -4.86 114.28 95.93 2o8k n THR 17 Ca 0.09 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.99 2o8k n THR 17 Cb 0.49 -0.78 0.75 0.00 -2.10 0.00 0.00 70.33 68.69 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 -2.05 -3.37 115.11 111.97 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 0.16 0.41 0.09 0.00 0.00 178.83 179.55 2o8k n GLY 19 N -1.18 -0.61 0.24 0.06 0.00 -1.26 -4.93 105.19 97.51 2o8k n GLY 19 Ca -0.03 -0.02 0.16 0.00 0.00 0.00 0.00 46.02 46.13 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 1.19 0.00 0.00 1.61 4.81 -1.91 -2.42 114.58 117.86 2o8k h GLU 20 Ca -0.56 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.65 2o8k h GLU 20 Cb 1.24 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.62 2o8k h GLU 20 CO -0.20 0.00 -1.22 1.47 -0.73 0.00 0.00 179.01 178.32 2o8k n LEU 21 N -2.64 0.00 0.40 1.64 -0.00 -1.26 -4.58 117.00 110.56 2o8k n LEU 21 Ca -0.01 0.00 -0.16 0.00 -0.00 0.00 0.00 56.01 55.84 2o8k n LEU 21 Cb 0.10 0.03 -0.08 0.00 -0.00 0.00 0.00 43.42 43.47 2o8k n LEU 21 CO 0.16 0.03 0.43 -0.03 -0.00 0.00 0.00 177.39 177.98 2o8k h MET 22 N 0.00 -1.01 -0.44 1.47 4.05 -1.80 -1.43 114.93 115.76 2o8k h MET 22 Ca -0.03 0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.46 2o8k h MET 22 Cb 0.46 0.23 0.00 0.00 -0.80 0.00 0.00 31.60 31.49 2o8k h MET 22 CO 0.00 -0.67 0.00 0.36 0.23 0.00 0.00 176.91 176.83 2o8k n LYS 23 N -5.32 0.71 -0.07 0.39 2.85 -1.06 -3.15 118.16 112.51 2o8k n LYS 23 Ca -0.13 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 56.99 2o8k n LYS 23 Cb 0.41 -1.22 -0.05 0.00 -0.65 0.00 0.00 35.03 33.52 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 -0.09 0.95 -0.35 -5.58 7.99 -0.97 -4.01 117.00 114.94 2o8k n LEU 24 Ca 0.00 0.16 -0.03 0.00 -0.01 0.00 0.00 56.01 56.13 2o8k n LEU 24 Cb 0.11 -0.40 0.02 0.00 -0.11 0.00 0.00 43.42 43.04 2o8k n LEU 24 CO 0.00 0.26 0.58 0.16 -1.51 0.00 0.00 177.39 176.88 2o8k h ILE 25 N -0.48 0.03 0.05 -0.08 3.07 -1.22 2.38 117.51 121.26 2o8k h ILE 25 Ca -0.33 0.00 -0.23 0.00 1.55 0.00 0.00 64.86 65.85 2o8k h ILE 25 Cb 1.27 0.03 -0.01 0.00 -0.27 0.00 0.00 36.82 37.85 2o8k h ILE 25 CO -0.20 0.00 -1.05 0.07 -1.05 0.00 0.00 178.15 175.92 2o8k h LYS 26 N -0.04 0.21 -0.34 0.16 2.10 -1.85 -0.97 116.57 115.85 2o8k h LYS 26 Ca 0.30 -0.30 -0.16 0.00 -2.00 0.00 0.00 60.65 58.49 2o8k h LYS 26 Cb 0.57 0.10 -0.00 0.00 -0.90 0.00 0.00 32.23 32.00 2o8k h LYS 26 CO -0.93 1.08 -0.43 1.49 -2.00 0.00 0.00 179.45 178.66 2o8k h GLU 27 N 0.09 0.88 0.12 0.07 4.81 -1.07 -0.03 114.58 119.45 2o8k h GLU 27 Ca -0.08 -0.49 -0.29 0.00 -0.13 0.00 0.00 59.36 58.38 2o8k h GLU 27 Cb 1.74 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 31.15 2o8k h GLU 27 CO 0.16 1.13 -1.38 -0.84 -0.73 0.00 0.00 179.01 177.36 2o8k h ILE 28 N 0.70 1.33 -0.03 2.32 -0.00 0.38 -2.78 117.51 119.45 2o8k h ILE 28 Ca 0.05 -2.94 -0.12 0.00 -0.00 0.00 0.00 64.86 61.84 2o8k h ILE 28 Cb 1.02 2.86 -0.02 0.00 -0.00 0.00 0.00 36.82 40.69 2o8k h ILE 28 CO 0.10 0.85 -0.56 0.58 -0.00 0.00 0.00 178.15 179.12 2o8k h VAL 29 N 0.07 1.39 -0.01 0.16 2.07 -1.18 -1.92 116.25 116.83 2o8k h VAL 29 Ca -0.19 -1.91 0.00 0.00 0.82 0.00 0.00 66.70 65.42 2o8k h VAL 29 Cb 1.99 2.00 0.00 0.00 -1.52 0.00 0.00 31.29 33.76 2o8k h VAL 29 CO 0.18 0.55 -0.19 -0.62 0.02 0.00 0.00 177.57 177.51 2o8k n GLU 30 N -3.88 0.77 -0.01 1.57 -0.58 -0.03 -3.61 120.64 114.88 2o8k n GLU 30 Ca -0.02 -0.39 0.09 0.00 -0.42 0.00 0.00 57.16 56.43 2o8k n GLU 30 Cb 0.57 -1.49 -0.13 0.00 -0.57 0.00 0.00 31.44 29.82 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 -0.78 0.80 0.00 1.62 3.02 -1.00 -4.79 115.26 114.12 2o8k n ASN 31 Ca 0.13 -0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.41 2o8k n ASN 31 Cb 0.32 1.60 0.00 0.00 -0.61 0.00 0.00 39.78 41.09 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 -1.93 0.00 -3.96 3.52 -0.58 -0.76 -4.97 120.64 111.96 2o8k n GLU 32 Ca -0.01 0.00 -0.32 0.00 -0.42 0.00 0.00 57.16 56.41 2o8k n GLU 32 Cb 0.42 0.00 -0.14 0.00 -0.57 0.00 0.00 31.44 31.15 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 4.80 0.30 1.62 -0.00 -1.26 -4.95 116.67 116.18 2o8k s ASP 33 Ca 0.00 -2.27 -0.01 0.00 -0.00 0.00 0.00 52.55 50.27 2o8k s ASP 33 Cb 0.00 -1.67 0.47 0.00 -0.00 0.00 0.00 42.92 41.72 2o8k s ASP 33 CO 0.00 -0.39 1.93 0.11 -0.00 0.00 0.00 175.17 176.82 2o8k h LYS 34 N 7.51 0.95 0.00 8.23 1.57 -1.87 -0.29 116.57 132.68 2o8k h LYS 34 Ca -0.06 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2o8k h LYS 34 Cb 1.01 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.12 2o8k h LYS 34 CO 0.58 0.70 0.00 2.89 -0.57 0.00 0.00 179.45 183.04 2o8k n ARG 35 N -4.37 0.21 -2.86 3.15 1.85 -1.26 -3.83 116.66 109.55 2o8k n ARG 35 Ca 0.07 0.13 -0.06 0.00 -1.00 0.00 0.00 57.85 56.98 2o8k n ARG 35 Cb 0.10 -1.50 -0.00 0.00 -1.05 0.00 0.00 32.46 30.00 2o8k n ARG 35 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 2o8k s LYS 36 N -2.38 1.04 0.39 2.89 1.02 -0.13 -4.92 119.74 117.65 2o8k s LYS 36 Ca 0.12 -1.15 -0.06 0.00 0.02 0.00 0.00 55.97 54.89 2o8k s LYS 36 Cb 0.07 -0.20 0.10 0.00 -0.52 0.00 0.00 37.83 37.28 2o8k s LYS 36 CO 0.15 -1.33 0.26 -2.30 -0.92 0.00 0.00 175.35 171.21 2o8k n PRO 37 N 3.00 -2.42 -1.93 -1.68 -0.02 -1.15 -4.57 135.00 126.23 2o8k n PRO 37 Ca 0.19 -0.43 -0.02 0.00 -2.02 0.00 0.00 63.50 61.22 2o8k n PRO 37 Cb 0.55 -0.50 -0.00 0.00 -0.02 0.00 0.00 33.50 33.53 2o8k n PRO 37 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2o8k n TYR 38 N -3.59 -0.59 -4.30 6.00 4.02 -1.26 -5.03 117.16 112.41 2o8k n TYR 38 Ca 0.04 -0.14 -0.19 0.00 -0.01 0.00 0.00 57.90 57.59 2o8k n TYR 38 Cb 0.17 -0.02 -0.15 0.00 -0.02 0.00 0.00 39.34 39.31 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 -1.17 1.04 0.02 7.72 1.04 -1.26 -4.64 113.70 116.44 2o8k s SER 39 Ca 0.01 -0.16 -0.00 0.00 0.48 0.00 0.00 55.95 56.28 2o8k s SER 39 Cb -0.00 -0.31 0.04 0.00 0.10 0.00 0.00 66.02 65.85 2o8k s SER 39 CO 0.00 0.04 0.10 -0.90 0.98 0.00 0.00 173.24 173.47 2o8k n ASP 40 N 3.39 -0.02 0.16 7.02 3.85 -1.26 0.36 116.55 130.05 2o8k n ASP 40 Ca -0.19 0.11 -0.14 0.00 -0.71 0.00 0.00 54.79 53.86 2o8k n ASP 40 Cb 0.54 -0.04 -0.08 0.00 -1.35 0.00 0.00 41.12 40.19 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 -0.37 -0.54 0.11 5.75 -1.95 -0.39 115.11 117.73 2o8k h GLN 41 Ca 0.03 0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.55 2o8k h GLN 41 Cb 0.06 0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.67 2o8k h GLN 41 CO -0.07 -0.14 0.30 0.93 -2.65 0.00 0.00 178.83 177.20 2o8k h GLU 42 N -0.53 0.74 -0.92 1.69 4.39 0.59 -0.67 114.58 119.87 2o8k h GLU 42 Ca -0.04 -0.08 0.01 0.00 0.34 0.00 0.00 59.36 59.59 2o8k h GLU 42 Cb 0.39 -0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 28.85 2o8k h GLU 42 CO 0.06 0.56 0.60 0.82 -1.16 0.00 0.00 179.01 179.90 2o8k h ILE 43 N 0.72 1.24 -0.21 3.13 2.04 -1.00 -0.61 117.51 122.82 2o8k h ILE 43 Ca 0.19 -0.44 -0.07 0.00 1.00 0.00 0.00 64.86 65.53 2o8k h ILE 43 Cb 0.03 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 35.98 2o8k h ILE 43 CO -0.03 0.23 -0.19 0.00 0.00 0.00 0.00 178.15 178.16 2o8k h ALA 44 N 1.33 1.29 0.15 1.87 0.00 -0.57 -0.56 119.26 122.77 2o8k h ALA 44 Ca 0.34 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2o8k h ALA 44 Cb -0.13 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2o8k h ALA 44 CO -0.07 0.48 -0.07 -0.97 0.00 0.00 0.00 179.25 178.61 2o8k h ASN 45 N 0.33 -0.17 -0.72 0.00 -1.24 0.28 -2.45 115.58 111.61 2o8k h ASN 45 Ca 0.06 -0.32 -0.05 0.00 0.71 0.00 0.00 56.30 56.70 2o8k h ASN 45 Cb 0.53 0.05 -0.03 0.00 0.73 0.00 0.00 38.32 39.60 2o8k h ASN 45 CO 0.04 0.27 0.27 0.40 -1.29 0.00 0.00 177.43 177.11 2o8k h ILE 46 N -0.66 1.25 0.00 2.57 2.04 -1.14 -2.21 117.51 119.36 2o8k h ILE 46 Ca -0.02 -0.83 -0.02 0.00 1.00 0.00 0.00 64.86 65.00 2o8k h ILE 46 Cb 0.49 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2o8k h ILE 46 CO 0.03 0.33 -0.07 -0.07 0.00 0.00 0.00 178.15 178.37 2o8k h LEU 47 N 1.08 0.00 -0.02 1.44 4.07 -1.12 0.76 115.31 121.51 2o8k h LEU 47 Ca 0.24 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.20 2o8k h LEU 47 Cb 0.24 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.98 2o8k h LEU 47 CO -0.02 0.07 0.00 2.29 -1.08 0.00 0.00 178.44 179.71 2o8k n LYS 48 N -4.41 0.03 0.09 1.13 2.85 -0.84 -1.94 118.16 115.07 2o8k n LYS 48 Ca -0.03 0.09 0.12 0.00 -1.05 0.00 0.00 58.31 57.44 2o8k n LYS 48 Cb 0.15 -1.54 0.04 0.00 -0.65 0.00 0.00 35.03 33.03 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 -0.77 -3.41 114.58 113.90 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 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2o8k h GLU 49 CO 0.00 0.00 -0.03 1.63 -1.00 0.00 0.00 179.01 179.61 2o8k n LYS 50 N -2.50 0.02 0.00 2.33 4.76 -1.12 -5.00 118.16 116.65 2o8k n LYS 50 Ca 0.01 0.25 0.00 0.00 -2.87 0.00 0.00 58.31 55.69 2o8k n LYS 50 Cb 0.52 -0.78 0.00 0.00 -1.84 0.00 0.00 35.03 32.93 2o8k n LYS 50 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2o8k n GLY 51 N 1.72 0.00 0.00 0.72 0.00 -1.17 -5.00 105.19 101.47 2o8k n GLY 51 Ca -0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.33 1.61 3.72 -0.82 -4.96 117.46 114.67 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 -0.19 -0.02 0.00 -0.94 0.00 0.00 39.48 38.33 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 -1.71 -1.28 -3.18 -1.08 2.85 -1.23 -4.80 118.16 107.73 2o8k n LYS 53 Ca -0.01 0.04 -0.33 0.00 -1.05 0.00 0.00 58.31 56.97 2o8k n LYS 53 Cb 0.26 -2.15 -0.06 0.00 -0.65 0.00 0.00 35.03 32.43 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 -1.61 4.71 0.37 0.58 0.11 -1.26 -4.88 120.40 118.41 2o8k s VAL 54 Ca 0.24 0.89 0.03 0.00 -2.93 0.00 0.00 61.98 60.21 2o8k s VAL 54 Cb -0.14 -3.62 -0.01 0.00 -1.53 0.00 0.00 36.38 31.07 2o8k s VAL 54 CO 0.29 -0.15 0.54 0.00 -3.33 0.00 0.00 175.10 172.46 2o8k s ALA 55 N -1.94 3.92 0.49 1.54 0.00 -1.26 -4.67 121.76 119.84 2o8k s ALA 55 Ca 0.53 -1.18 0.30 0.00 0.00 0.00 0.00 51.96 51.60 2o8k s ALA 55 Cb -0.11 -1.93 1.66 0.00 0.00 0.00 0.00 23.12 22.74 2o8k s ALA 55 CO 0.18 -0.12 2.16 -0.09 0.00 0.00 0.00 175.76 177.89 2o8k h ARG 56 N 0.73 0.00 -0.68 0.00 2.43 -1.90 -1.39 114.38 113.56 2o8k h ARG 56 Ca -0.48 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 58.64 2o8k h ARG 56 Cb 1.24 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.76 2o8k h ARG 56 CO 0.57 0.06 0.19 0.00 -1.51 0.00 0.00 179.97 179.29 2o8k h ARG 57 N 0.00 1.05 0.11 0.20 3.08 -1.93 0.17 114.38 117.05 2o8k h ARG 57 Ca -0.00 -0.22 -0.24 0.00 0.07 0.00 0.00 59.98 59.58 2o8k h ARG 57 Cb 0.19 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 2o8k h ARG 57 CO 0.01 0.91 -1.23 1.15 -1.07 0.00 0.00 179.97 179.74 2o8k h THR 58 N 1.01 1.14 0.00 2.04 2.02 -1.79 -3.19 112.91 114.14 2o8k h THR 58 Ca 0.22 -2.40 -0.02 0.00 0.77 0.00 0.00 66.41 64.97 2o8k h THR 58 Cb 0.31 2.80 -0.00 0.00 -1.74 0.00 0.00 68.15 69.51 2o8k h THR 58 CO -0.00 0.67 -0.11 1.62 0.37 0.00 0.00 175.52 178.07 2o8k h VAL 59 N -0.40 0.92 0.00 3.16 3.04 -1.28 0.12 116.25 121.81 2o8k h VAL 59 Ca -0.26 -0.40 -0.16 0.00 -1.01 0.00 0.00 66.70 64.87 2o8k h VAL 59 Cb 1.67 1.22 -0.02 0.00 -2.01 0.00 0.00 31.29 32.15 2o8k h VAL 59 CO 0.05 0.11 -0.77 0.00 -1.01 0.00 0.00 177.57 175.95 2o8k h ALA 60 N 1.89 0.59 0.00 3.17 0.00 -1.07 -3.00 119.26 120.83 2o8k h ALA 60 Ca -0.00 -0.70 -0.03 0.00 0.00 0.00 0.00 54.91 54.17 2o8k h ALA 60 Cb 0.21 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2o8k h ALA 60 CO 0.01 0.96 -0.99 0.87 0.00 0.00 0.00 179.25 180.11 2o8k h LYS 61 N 0.00 0.00 0.03 0.00 1.57 -1.30 -3.35 116.57 113.52 2o8k h LYS 61 Ca -0.01 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.55 2o8k h LYS 61 Cb 1.49 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.80 2o8k h LYS 61 CO 0.10 0.06 -0.98 1.88 -0.57 0.00 0.00 179.45 179.94 2o8k h TYR 62 N 0.00 0.49 0.00 -1.35 -1.99 -0.82 -3.03 116.97 110.27 2o8k h TYR 62 Ca -0.03 -0.29 0.00 0.00 2.00 0.00 0.00 58.73 60.41 2o8k h TYR 62 Cb 1.11 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 39.79 2o8k h TYR 62 CO 0.00 1.13 0.00 2.89 -0.00 0.00 0.00 178.16 182.18 2o8k n ARG 63 N -3.68 0.06 -0.00 4.88 1.85 -1.14 -1.60 116.66 117.03 2o8k n ARG 63 Ca -0.06 0.26 0.05 0.00 -1.00 0.00 0.00 57.85 57.10 2o8k n ARG 63 Cb 0.87 -1.50 -0.13 0.00 -1.05 0.00 0.00 32.46 30.65 2o8k n ARG 63 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2o8k n GLU 64 N -1.43 0.65 0.06 2.89 -0.58 -1.15 -0.77 120.64 120.32 2o8k n GLU 64 Ca 0.04 -0.04 0.04 0.00 -0.42 0.00 0.00 57.16 56.77 2o8k n GLU 64 Cb 0.12 -1.61 -0.05 0.00 -0.57 0.00 0.00 31.44 29.33 2o8k n GLU 64 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2o8k h MET 65 N 0.00 0.00 0.00 3.49 -0.00 -1.29 -3.41 114.93 113.72 2o8k h MET 65 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.56 2o8k h MET 65 Cb 1.35 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.95 2o8k h MET 65 CO 0.01 0.20 0.00 1.28 -0.00 0.00 0.00 176.91 178.40 2o8k n LEU 66 N -2.84 0.80 0.00 -0.10 4.77 -0.80 -5.01 117.00 113.81 2o8k n LEU 66 Ca -0.06 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 2o8k n LEU 66 Cb 0.73 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2o8k n LEU 66 CO 0.42 -0.35 0.00 0.61 -1.33 0.00 0.00 177.39 176.74 2o8k n GLY 67 N 2.11 0.00 2.77 -0.72 0.00 -1.24 -5.12 105.19 103.00 2o8k n GLY 67 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 0.28 -0.03 -0.61 1.09 0.05 -5.05 121.20 116.91 2o8k s ILE 68 Ca 0.00 0.15 -0.21 0.00 -1.10 0.00 0.00 60.65 59.49 2o8k s ILE 68 Cb 0.00 -0.43 -0.14 0.00 -1.06 0.00 0.00 42.46 40.83 2o8k s ILE 68 CO 0.00 0.22 0.89 1.55 -0.10 0.00 0.00 174.94 177.51 2o8k h PRO 69 N 8.06 -0.33 0.00 2.79 0.13 -1.98 -3.35 132.00 137.32 2o8k h PRO 69 Ca -0.24 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 2o8k h PRO 69 Cb 1.13 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2o8k h PRO 69 CO 0.30 0.02 0.00 -1.13 -0.23 0.00 0.00 178.00 176.95 2o8k n SER 70 N -5.02 0.00 0.00 1.44 3.41 -1.26 -4.94 113.62 107.25 2o8k n SER 70 Ca -0.08 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.53 2o8k n SER 70 Cb 0.26 0.00 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 -0.07 4.04 2.88 -1.26 -4.63 113.62 114.58 2o8k n SER 71 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 2o8k n SER 71 Cb 0.46 -0.19 -0.01 0.00 -0.75 0.00 0.00 64.21 63.73 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 0.32 0.81 -0.40 -1.46 2.43 -1.94 -3.08 114.38 111.05 2o8k h ARG 72 Ca 0.00 -0.48 -0.06 0.00 -0.81 0.00 0.00 59.98 58.62 2o8k h ARG 72 Cb 0.00 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 2o8k h ARG 72 CO 0.00 1.12 -0.01 0.93 -1.51 0.00 0.00 179.97 180.49 2o8k h GLU 73 N 0.63 0.65 -0.55 0.20 5.08 -1.97 0.27 114.58 118.89 2o8k h GLU 73 Ca 0.03 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 2o8k h GLU 73 Cb 1.09 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.23 2o8k h GLU 73 CO 0.11 0.68 0.25 0.00 -1.00 0.00 0.00 179.01 179.05 2o8k h ARG 74 N 0.61 0.77 0.00 2.33 3.08 -1.92 -3.35 114.38 115.90 2o8k h ARG 74 Ca 0.12 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2o8k h ARG 74 Cb 0.41 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2o8k h ARG 74 CO 0.02 0.61 0.00 -2.13 -1.07 0.00 0.00 179.97 177.40 2o8k n ARG 75 N -4.36 0.00 0.00 0.04 0.00 -0.87 -5.10 116.66 106.37 2o8k n ARG 75 Ca 0.05 0.10 0.00 0.00 -0.00 0.00 0.00 57.85 58.00 2o8k n ARG 75 Cb 0.14 -0.45 0.00 0.00 0.00 0.00 0.00 32.46 32.14 2o8k n ARG 75 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.63 179.14