#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 -0.75 -1.11 1.57 2.81 -1.26 -4.86 117.12 113.51 2o8k n MET 15 Ca 0.00 0.12 -0.30 0.00 -1.81 0.00 0.00 57.70 55.72 2o8k n MET 15 Cb 0.00 -4.19 0.22 0.00 -0.71 0.00 0.00 33.22 28.54 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 -6.65 0.99 0.00 4.03 1.43 -1.26 -5.06 118.68 112.16 2o8k s LEU 16 Ca 0.71 0.81 0.00 0.00 -1.03 0.00 0.00 54.13 54.61 2o8k s LEU 16 Cb -0.41 -2.68 0.00 0.00 0.03 0.00 0.00 46.19 43.12 2o8k s LEU 16 CO 0.93 -3.80 0.00 0.35 0.23 0.00 0.00 176.35 174.05 2o8k n THR 17 N -4.57 0.00 0.26 5.49 -2.24 -1.26 -4.84 114.28 107.12 2o8k n THR 17 Ca 0.10 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.97 2o8k n THR 17 Cb 0.59 -0.58 0.67 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 -2.05 -3.37 115.11 111.98 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 -0.10 0.00 0.08 0.00 0.00 27.48 27.46 2o8k h GLN 18 CO 0.00 0.00 0.13 0.41 0.09 0.00 0.00 178.83 179.46 2o8k n GLY 19 N -1.52 -0.51 0.30 0.06 0.00 -1.26 -4.95 105.19 97.32 2o8k n GLY 19 Ca -0.03 -0.02 0.20 0.00 0.00 0.00 0.00 46.02 46.17 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 1.26 0.00 0.00 1.61 4.81 -1.91 -2.26 114.58 118.09 2o8k h GLU 20 Ca -0.55 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.64 2o8k h GLU 20 Cb 1.25 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 2o8k h GLU 20 CO -0.20 0.00 -1.41 1.47 -0.73 0.00 0.00 179.01 178.15 2o8k n LEU 21 N -2.92 0.00 0.33 1.64 -0.00 -1.26 -4.55 117.00 110.24 2o8k n LEU 21 Ca -0.03 0.00 -0.16 0.00 -0.00 0.00 0.00 56.01 55.83 2o8k n LEU 21 Cb 0.07 0.05 -0.08 0.00 -0.00 0.00 0.00 43.42 43.47 2o8k n LEU 21 CO 0.18 0.05 0.50 -0.03 -0.00 0.00 0.00 177.39 178.09 2o8k h MET 22 N 0.00 -0.83 -0.75 1.47 4.05 -1.78 -1.31 114.93 115.78 2o8k h MET 22 Ca -0.06 0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2o8k h MET 22 Cb 0.68 0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.67 2o8k h MET 22 CO 0.00 -0.51 0.00 0.36 0.23 0.00 0.00 176.91 177.00 2o8k n LYS 23 N -5.39 0.89 -0.03 0.39 2.85 -1.06 -3.25 118.16 112.56 2o8k n LYS 23 Ca -0.12 0.00 -0.06 0.00 -1.05 0.00 0.00 58.31 57.08 2o8k n LYS 23 Cb 0.36 -1.38 -0.03 0.00 -0.65 0.00 0.00 35.03 33.34 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 -0.03 2.01 -0.11 -5.58 7.99 -1.00 -4.14 117.00 116.13 2o8k n LEU 24 Ca 0.00 0.01 -0.05 0.00 -0.01 0.00 0.00 56.01 55.96 2o8k n LEU 24 Cb 0.19 -0.22 0.01 0.00 -0.11 0.00 0.00 43.42 43.29 2o8k n LEU 24 CO 0.00 0.43 0.79 0.16 -1.51 0.00 0.00 177.39 177.25 2o8k h ILE 25 N -0.10 0.61 0.00 -0.08 3.07 -1.23 0.41 117.51 120.20 2o8k h ILE 25 Ca -0.16 0.00 -0.17 0.00 1.55 0.00 0.00 64.86 66.08 2o8k h ILE 25 Cb 1.20 0.61 -0.03 0.00 -0.27 0.00 0.00 36.82 38.33 2o8k h ILE 25 CO -0.06 0.00 -0.93 0.07 -1.05 0.00 0.00 178.15 176.18 2o8k h LYS 26 N -0.01 0.00 -0.32 0.16 2.10 -1.85 -1.16 116.57 115.49 2o8k h LYS 26 Ca 0.18 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.67 2o8k h LYS 26 Cb 0.29 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.61 2o8k h LYS 26 CO -0.39 0.64 -0.44 1.49 -2.00 0.00 0.00 179.45 178.75 2o8k h GLU 27 N 0.00 0.82 0.13 0.07 4.81 -1.58 -0.46 114.58 118.36 2o8k h GLU 27 Ca -0.06 -0.45 -0.34 0.00 -0.13 0.00 0.00 59.36 58.38 2o8k h GLU 27 Cb 1.61 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 31.01 2o8k h GLU 27 CO 0.09 1.09 -1.82 -0.84 -0.73 0.00 0.00 179.01 176.80 2o8k h ILE 28 N 0.65 0.83 -0.56 2.32 -0.00 -0.29 -3.21 117.51 117.25 2o8k h ILE 28 Ca 0.04 -2.51 -0.05 0.00 -0.00 0.00 0.00 64.86 62.34 2o8k h ILE 28 Cb 1.02 2.61 -0.02 0.00 -0.00 0.00 0.00 36.82 40.42 2o8k h ILE 28 CO 0.10 0.83 0.16 0.58 -0.00 0.00 0.00 178.15 179.82 2o8k h VAL 29 N 0.07 1.24 0.00 0.16 2.07 -1.26 -1.01 116.25 117.52 2o8k h VAL 29 Ca -0.35 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.33 2o8k h VAL 29 Cb 2.05 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 2o8k h VAL 29 CO 0.13 0.31 0.00 -0.62 0.02 0.00 0.00 177.57 177.40 2o8k n GLU 30 N -4.42 0.18 -0.00 1.57 -0.58 -0.18 -2.60 120.64 114.60 2o8k n GLU 30 Ca 0.03 0.10 0.08 0.00 -0.42 0.00 0.00 57.16 56.95 2o8k n GLU 30 Cb 0.21 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 29.48 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 -1.38 0.84 0.00 1.62 2.85 -0.69 -4.81 115.26 113.69 2o8k n ASN 31 Ca 0.08 -0.71 0.00 0.00 -0.11 0.00 0.00 54.58 53.84 2o8k n ASN 31 Cb 0.21 1.18 0.00 0.00 1.24 0.00 0.00 39.78 42.40 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 -1.56 0.00 -3.85 1.20 -0.58 -0.47 -4.98 120.64 110.40 2o8k n GLU 32 Ca 0.02 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.41 2o8k n GLU 32 Cb 0.31 0.00 -0.13 0.00 -0.57 0.00 0.00 31.44 31.05 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 5.08 0.29 1.62 1.01 -1.25 -4.94 116.67 117.48 2o8k s ASP 33 Ca 0.00 -2.15 -0.01 0.00 0.71 0.00 0.00 52.55 51.10 2o8k s ASP 33 Cb 0.00 -1.77 0.43 0.00 1.01 0.00 0.00 42.92 42.60 2o8k s ASP 33 CO 0.00 -0.48 1.87 0.11 0.21 0.00 0.00 175.17 176.89 2o8k h LYS 34 N 7.81 0.88 0.00 8.23 1.57 -1.88 -0.34 116.57 132.85 2o8k h LYS 34 Ca -0.10 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2o8k h LYS 34 Cb 1.03 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.18 2o8k h LYS 34 CO 0.65 0.72 0.00 0.54 -0.57 0.00 0.00 179.45 180.79 2o8k n ARG 35 N -4.32 0.52 -2.88 3.15 3.00 -1.26 -3.80 116.66 111.07 2o8k n ARG 35 Ca 0.05 0.00 -0.09 0.00 -0.01 0.00 0.00 57.85 57.80 2o8k n ARG 35 Cb 0.17 -1.30 -0.00 0.00 0.00 0.00 0.00 32.46 31.33 2o8k n ARG 35 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2o8k n LYS 36 N -0.80 0.54 -1.50 5.56 5.02 -0.14 -4.96 118.16 121.89 2o8k n LYS 36 Ca 0.07 -2.22 -0.35 0.00 -2.02 0.00 0.00 58.31 53.80 2o8k n LYS 36 Cb 0.03 -1.49 0.09 0.00 -0.02 0.00 0.00 35.03 33.64 2o8k n LYS 36 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 2o8k s PRO 37 N 0.60 2.23 0.68 1.97 0.02 -1.21 -4.62 135.00 134.66 2o8k s PRO 37 Ca 0.31 1.79 -0.06 0.00 0.02 0.00 0.00 61.00 63.07 2o8k s PRO 37 Cb 0.06 -1.84 0.05 0.00 0.02 0.00 0.00 34.50 32.79 2o8k s PRO 37 CO -0.12 -1.78 0.98 0.71 -0.33 0.00 0.00 177.00 176.47 2o8k s TYR 38 N -1.90 2.95 -0.05 6.54 1.51 -1.26 -4.92 117.35 120.22 2o8k s TYR 38 Ca 0.75 0.43 0.06 0.00 -1.01 0.00 0.00 57.07 57.30 2o8k s TYR 38 Cb -0.30 -3.10 -0.02 0.00 -0.11 0.00 0.00 41.96 38.43 2o8k s TYR 38 CO 0.44 -1.29 -0.22 -1.54 -1.11 0.00 0.00 175.55 171.83 2o8k s SER 39 N -4.48 3.36 0.08 2.29 1.04 -1.26 -4.75 113.70 109.98 2o8k s SER 39 Ca 0.59 -0.41 -0.00 0.00 0.48 0.00 0.00 55.95 56.61 2o8k s SER 39 Cb -0.11 -0.74 0.18 0.00 0.10 0.00 0.00 66.02 65.45 2o8k s SER 39 CO 0.44 0.29 0.41 -0.90 0.98 0.00 0.00 173.24 174.46 2o8k n ASP 40 N 2.68 -0.05 0.01 7.02 5.75 -1.26 0.33 116.55 131.03 2o8k n ASP 40 Ca -0.17 0.45 -0.12 0.00 -0.01 0.00 0.00 54.79 54.94 2o8k n ASP 40 Cb 0.52 -0.16 -0.08 0.00 -1.03 0.00 0.00 41.12 40.37 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 0.04 0.07 0.11 5.75 -1.94 -0.06 115.11 119.08 2o8k h GLN 41 Ca 0.15 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.64 2o8k h GLN 41 Cb 0.29 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.83 2o8k h GLN 41 CO -0.26 0.21 -0.03 0.93 -2.65 0.00 0.00 178.83 177.03 2o8k h GLU 42 N -0.14 -0.09 -1.00 1.69 5.08 0.52 -0.36 114.58 120.27 2o8k h GLU 42 Ca 0.01 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.43 2o8k h GLU 42 Cb 0.19 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.40 2o8k h GLU 42 CO -0.00 0.14 0.65 -0.84 -1.00 0.00 0.00 179.01 177.95 2o8k h ILE 43 N -0.31 1.11 -0.37 3.13 3.07 -1.09 0.33 117.51 123.37 2o8k h ILE 43 Ca -0.01 -0.41 -0.07 0.00 1.55 0.00 0.00 64.86 65.92 2o8k h ILE 43 Cb 0.27 -0.19 -0.02 0.00 -0.27 0.00 0.00 36.82 36.62 2o8k h ILE 43 CO 0.02 0.22 -0.08 0.00 -1.05 0.00 0.00 178.15 177.25 2o8k h ALA 44 N 1.45 1.16 0.03 0.16 0.00 -0.79 -0.85 119.26 120.42 2o8k h ALA 44 Ca 0.42 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2o8k h ALA 44 Cb 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2o8k h ALA 44 CO -0.16 0.53 -0.01 -0.97 0.00 0.00 0.00 179.25 178.64 2o8k h ASN 45 N 0.59 -0.03 -0.65 0.00 -1.24 0.79 -2.77 115.58 112.27 2o8k h ASN 45 Ca 0.11 -0.37 -0.06 0.00 0.71 0.00 0.00 56.30 56.68 2o8k h ASN 45 Cb 0.49 0.01 -0.03 0.00 0.73 0.00 0.00 38.32 39.52 2o8k h ASN 45 CO 0.03 0.36 0.17 0.40 -1.29 0.00 0.00 177.43 177.10 2o8k h ILE 46 N -0.43 1.26 -0.01 2.57 2.04 -1.14 -1.96 117.51 119.83 2o8k h ILE 46 Ca -0.00 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 64.94 2o8k h ILE 46 Cb 0.40 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2o8k h ILE 46 CO 0.01 0.35 0.05 -0.07 0.00 0.00 0.00 178.15 178.48 2o8k h LEU 47 N 0.95 0.00 0.00 1.44 4.07 -1.16 0.38 115.31 121.00 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 0.35 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.09 2o8k h LEU 47 CO 0.00 0.00 -0.20 2.29 -1.08 0.00 0.00 178.44 179.45 2o8k n LYS 48 N -3.27 0.14 0.04 1.13 2.85 -0.74 -1.64 118.16 116.67 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 0.12 -1.64 0.12 0.00 -0.65 0.00 0.00 35.03 32.98 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 -1.87 0.28 -0.01 -1.58 1.02 0.13 -4.51 120.64 114.10 2o8k n GLU 49 Ca 0.06 0.05 -0.01 0.00 -0.02 0.00 0.00 57.16 57.23 2o8k n GLU 49 Cb 0.39 -1.64 -0.00 0.00 -0.02 0.00 0.00 31.44 30.16 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 -2.02 0.08 0.00 3.49 4.76 -1.17 -5.02 118.16 118.28 2o8k n LYS 50 Ca 0.03 0.19 0.00 0.00 -2.87 0.00 0.00 58.31 55.65 2o8k n LYS 50 Cb 0.43 -0.79 0.00 0.00 -1.84 0.00 0.00 35.03 32.83 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 1.63 0.00 0.00 0.72 0.00 -1.20 -5.02 105.19 101.33 2o8k n GLY 51 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.14 1.61 3.01 -0.66 -5.00 117.46 114.29 2o8k n PHE 52 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2o8k n PHE 52 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 2o8k n PHE 52 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2o8k n LYS 53 N -0.68 -0.98 -3.29 -1.08 4.81 -1.19 -3.68 118.16 112.08 2o8k n LYS 53 Ca 0.00 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.14 2o8k n LYS 53 Cb 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.01 2o8k n LYS 53 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2o8k s VAL 54 N -2.31 4.94 0.38 3.15 0.11 -1.26 -3.91 120.40 121.49 2o8k s VAL 54 Ca 0.00 0.34 -0.00 0.00 -2.93 0.00 0.00 61.98 59.39 2o8k s VAL 54 Cb 0.00 -3.68 -0.03 0.00 -1.53 0.00 0.00 36.38 31.14 2o8k s VAL 54 CO 0.00 -0.25 0.60 0.00 -3.33 0.00 0.00 175.10 172.12 2o8k s ALA 55 N -2.02 3.68 0.48 1.54 0.00 -1.26 -4.76 121.76 119.42 2o8k s ALA 55 Ca 0.47 -0.90 0.28 0.00 0.00 0.00 0.00 51.96 51.81 2o8k s ALA 55 Cb -0.11 -2.16 1.59 0.00 0.00 0.00 0.00 23.12 22.44 2o8k s ALA 55 CO 0.26 -0.13 2.14 -0.09 0.00 0.00 0.00 175.76 177.94 2o8k h ARG 56 N 0.62 0.00 -0.48 0.00 2.43 -1.92 -1.49 114.38 113.54 2o8k h ARG 56 Ca -0.49 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 58.60 2o8k h ARG 56 Cb 1.22 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.76 2o8k h ARG 56 CO 0.60 0.08 -0.06 0.00 -1.51 0.00 0.00 179.97 179.08 2o8k h ARG 57 N 0.00 0.84 0.16 0.20 -0.00 -1.94 -0.11 114.38 113.53 2o8k h ARG 57 Ca -0.00 -0.26 -0.30 0.00 -0.50 0.00 0.00 59.98 58.92 2o8k h ARG 57 Cb 0.21 -0.08 0.01 0.00 0.00 0.00 0.00 29.97 30.11 2o8k h ARG 57 CO 0.01 0.88 -1.47 1.15 0.00 0.00 0.00 179.97 180.54 2o8k h THR 58 N 0.77 1.08 -0.26 2.04 2.02 -1.81 -3.19 112.91 113.57 2o8k h THR 58 Ca 0.14 -2.49 -0.03 0.00 0.77 0.00 0.00 66.41 64.80 2o8k h THR 58 Cb 0.54 2.83 -0.01 0.00 -1.74 0.00 0.00 68.15 69.77 2o8k h THR 58 CO 0.03 0.77 0.04 1.62 0.37 0.00 0.00 175.52 178.35 2o8k h VAL 59 N -0.12 1.14 0.00 3.16 3.04 -1.29 0.07 116.25 122.25 2o8k h VAL 59 Ca -0.29 -0.51 -0.03 0.00 -1.01 0.00 0.00 66.70 64.85 2o8k h VAL 59 Cb 1.91 0.90 -0.00 0.00 -2.01 0.00 0.00 31.29 32.09 2o8k h VAL 59 CO 0.14 0.18 -0.16 0.00 -1.01 0.00 0.00 177.57 176.71 2o8k h ALA 60 N 1.68 0.94 0.00 3.17 0.00 -1.12 -2.35 119.26 121.59 2o8k h ALA 60 Ca 0.09 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2o8k h ALA 60 Cb 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2o8k h ALA 60 CO -0.00 0.20 -0.91 1.63 0.00 0.00 0.00 179.25 180.18 2o8k n LYS 61 N -3.21 0.22 -0.05 0.00 5.02 -0.48 -3.96 118.16 115.71 2o8k n LYS 61 Ca 0.02 0.01 -0.22 0.00 -2.02 0.00 0.00 58.31 56.09 2o8k n LYS 61 Cb 0.49 -1.58 -0.13 0.00 -0.02 0.00 0.00 35.03 33.79 2o8k n LYS 61 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2o8k n TYR 62 N -1.88 1.08 0.29 2.13 4.02 -0.11 -3.20 117.16 119.49 2o8k n TYR 62 Ca 0.03 0.33 0.14 0.00 -0.01 0.00 0.00 57.90 58.39 2o8k n TYR 62 Cb 0.41 -1.13 0.86 0.00 -0.02 0.00 0.00 39.34 39.47 2o8k n TYR 62 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 176.86 175.92 2o8k h ARG 63 N -0.46 0.00 0.00 -0.72 0.11 -1.61 0.27 114.38 111.97 2o8k h ARG 63 Ca -0.41 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.65 2o8k h ARG 63 Cb 1.68 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.76 2o8k h ARG 63 CO -0.07 0.04 -0.84 1.05 0.10 0.00 0.00 179.97 180.25 2o8k h GLU 64 N 0.00 0.00 0.01 0.08 4.11 -1.67 -0.41 114.58 116.70 2o8k h GLU 64 Ca -0.00 0.00 -0.29 0.00 0.07 0.00 0.00 59.36 59.14 2o8k h GLU 64 Cb 0.10 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.30 2o8k h GLU 64 CO 0.00 0.05 -1.69 0.00 0.07 0.00 0.00 179.01 177.45 2o8k h MET 65 N 0.00 0.01 0.00 1.06 -0.00 -1.07 -3.41 114.93 111.53 2o8k h MET 65 Ca -0.02 -0.02 0.00 0.00 -0.00 0.00 0.00 59.70 59.66 2o8k h MET 65 Cb 1.08 0.01 0.00 0.00 -0.00 0.00 0.00 31.60 32.69 2o8k h MET 65 CO 0.01 0.55 0.00 1.28 -0.00 0.00 0.00 176.91 178.75 2o8k n LEU 66 N -3.08 0.34 0.00 -0.10 4.77 0.78 -4.94 117.00 114.78 2o8k n LEU 66 Ca -0.17 0.66 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 2o8k n LEU 66 Cb 1.05 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 2o8k n LEU 66 CO 0.45 -0.36 0.00 0.61 -1.33 0.00 0.00 177.39 176.76 2o8k n GLY 67 N 0.36 0.00 2.97 -0.72 0.00 -1.23 -5.11 105.19 101.45 2o8k n GLY 67 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.09 -0.03 -0.61 1.01 -0.17 -5.06 121.20 116.26 2o8k s ILE 68 Ca 0.00 0.19 -0.25 0.00 0.00 0.00 0.00 60.65 60.59 2o8k s ILE 68 Cb 0.00 -0.31 -0.19 0.00 0.01 0.00 0.00 42.46 41.97 2o8k s ILE 68 CO 0.00 0.08 1.17 1.55 0.00 0.00 0.00 174.94 177.74 2o8k h PRO 69 N 7.40 -0.08 0.00 2.79 0.13 -1.92 -3.12 132.00 137.20 2o8k h PRO 69 Ca -0.38 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2o8k h PRO 69 Cb 1.14 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2o8k h PRO 69 CO 0.36 0.40 0.00 -1.13 -0.23 0.00 0.00 178.00 177.41 2o8k n SER 70 N -4.89 0.00 0.00 1.44 3.41 -1.26 -4.75 113.62 107.58 2o8k n SER 70 Ca -0.09 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.52 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 -1.20 -0.16 0.00 0.00 175.04 173.68 2o8k n SER 71 N 0.00 0.00 -0.08 4.04 7.64 -1.26 -4.60 113.62 119.35 2o8k n SER 71 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 2o8k n SER 71 Cb 0.41 -0.08 0.03 0.00 -1.01 0.00 0.00 64.21 63.56 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 0.16 0.80 -0.65 1.43 2.43 -1.91 -3.03 114.38 113.62 2o8k h ARG 72 Ca 0.00 -0.40 -0.06 0.00 -0.81 0.00 0.00 59.98 58.71 2o8k h ARG 72 Cb 0.00 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 2o8k h ARG 72 CO 0.00 1.03 0.16 0.93 -1.51 0.00 0.00 179.97 180.59 2o8k h GLU 73 N 0.67 1.02 -0.48 0.20 5.08 -1.87 0.29 114.58 119.48 2o8k h GLU 73 Ca 0.06 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 2o8k h GLU 73 Cb 0.92 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 2o8k h GLU 73 CO 0.08 0.90 0.18 0.00 -1.00 0.00 0.00 179.01 179.17 2o8k h ARG 74 N 0.97 0.70 0.00 2.33 3.08 -1.91 -3.34 114.38 116.20 2o8k h ARG 74 Ca 0.21 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2o8k h ARG 74 Cb 0.33 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2o8k h ARG 74 CO -0.00 0.59 0.00 -2.13 -1.07 0.00 0.00 179.97 177.36 2o8k n ARG 75 N -4.34 0.00 0.00 0.04 0.00 -0.94 -5.11 116.66 106.31 2o8k n ARG 75 Ca 0.04 0.23 0.00 0.00 -0.00 0.00 0.00 57.85 58.11 2o8k n ARG 75 Cb 0.16 -0.68 0.00 0.00 0.00 0.00 0.00 32.46 31.94 2o8k n ARG 75 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.63 179.14