#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f2o n GLU 6 N 0.00 0.00 -0.66 -0.78 -0.00 -1.26 -4.37 120.64 113.57 2f2o n GLU 6 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.16 57.17 2f2o n GLU 6 Cb 0.00 0.00 0.24 0.00 -0.00 0.00 0.00 31.44 31.68 2f2o n GLU 6 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2f2o n GLU 7 N 0.00 2.58 -0.34 3.44 4.71 -1.26 -4.12 120.64 125.65 2f2o n GLU 7 Ca 0.00 -3.00 0.22 0.00 -0.01 0.00 0.00 57.16 54.37 2f2o n GLU 7 Cb 0.00 -1.89 0.45 0.00 -1.01 0.00 0.00 31.44 28.99 2f2o n GLU 7 CO 0.00 0.00 0.00 1.96 0.09 0.00 0.00 177.13 179.18 2f2o h GLN 8 N 1.56 0.40 -0.23 3.49 4.20 -2.00 -3.04 115.11 119.49 2f2o h GLN 8 Ca 0.13 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.79 2f2o h GLN 8 Cb 1.67 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 29.36 2f2o h GLN 8 CO 0.37 0.26 0.04 0.82 -0.67 0.00 0.00 178.83 179.66 2f2o h ILE 9 N 0.41 1.22 -0.10 2.54 1.08 -1.85 0.25 117.51 121.07 2f2o h ILE 9 Ca 0.70 -0.74 0.02 0.00 -0.39 0.00 0.00 64.86 64.44 2f2o h ILE 9 Cb 1.54 1.27 -0.00 0.00 -3.07 0.00 0.00 36.82 36.56 2f2o h ILE 9 CO -0.54 0.23 0.07 0.00 -0.69 0.00 0.00 178.15 177.22 2f2o h ALA 10 N 0.85 2.01 -0.07 1.87 0.00 -1.84 -2.01 119.26 120.07 2f2o h ALA 10 Ca 0.07 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2f2o h ALA 10 Cb 0.31 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2f2o h ALA 10 CO 0.00 -0.03 -0.02 0.93 0.00 0.00 0.00 179.25 180.14 2f2o h GLU 11 N 0.07 0.14 -0.70 0.00 5.08 -1.17 -0.40 114.58 117.58 2f2o h GLU 11 Ca 0.04 -0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.40 2f2o h GLU 11 Cb 0.09 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.28 2f2o h GLU 11 CO -0.01 0.47 0.41 0.74 -1.00 0.00 0.00 179.01 179.63 2f2o h PHE 12 N -0.21 0.77 -0.28 4.33 0.05 -0.11 0.11 116.94 121.60 2f2o h PHE 12 Ca 0.02 0.02 -0.16 0.00 3.82 0.00 0.00 57.97 61.67 2f2o h PHE 12 Cb 0.42 -0.24 -0.00 0.00 2.00 0.00 0.00 35.95 38.12 2f2o h PHE 12 CO 0.05 0.39 -0.48 0.87 -0.18 0.00 0.00 178.31 178.97 2f2o h LYS 13 N 0.78 0.76 -0.23 1.51 1.57 -1.29 0.02 116.57 119.69 2f2o h LYS 13 Ca 0.30 -0.44 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2f2o h LYS 13 Cb 0.14 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2f2o h LYS 13 CO -0.16 1.07 0.14 1.49 -0.57 0.00 0.00 179.45 181.41 2f2o h GLU 14 N 0.60 0.31 0.37 3.15 4.57 -0.55 -1.07 114.58 121.96 2f2o h GLU 14 Ca 0.03 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2f2o h GLU 14 Cb 1.05 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.56 2f2o h GLU 14 CO 0.10 0.26 -0.26 0.00 -1.18 0.00 0.00 179.01 177.93 2f2o h ALA 15 N 1.04 -0.62 -0.72 2.92 0.00 -0.38 -1.37 119.26 120.12 2f2o h ALA 15 Ca 0.08 -0.11 0.12 0.00 0.00 0.00 0.00 54.91 55.00 2f2o h ALA 15 Cb 0.03 0.34 -0.08 0.00 0.00 0.00 0.00 17.79 18.08 2f2o h ALA 15 CO -0.01 -0.87 0.31 0.35 0.00 0.00 0.00 179.25 179.03 2f2o h PHE 16 N -0.62 0.54 0.00 0.00 3.04 -0.88 -2.10 116.94 116.92 2f2o h PHE 16 Ca -0.03 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.92 2f2o h PHE 16 Cb 0.53 -0.13 -0.00 0.00 2.56 0.00 0.00 35.95 38.91 2f2o h PHE 16 CO -0.12 0.12 -0.13 0.66 -2.02 0.00 0.00 178.31 176.83 2f2o h SER 17 N 0.49 0.00 -0.37 0.41 4.64 -0.99 0.11 113.55 117.85 2f2o h SER 17 Ca 0.38 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.57 2f2o h SER 17 Cb 0.51 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 2f2o h SER 17 CO -0.35 0.13 -0.28 0.25 -0.87 0.00 0.00 176.83 175.71 2f2o h LEU 18 N 0.00 0.89 -0.21 5.97 6.46 -0.54 -3.22 115.31 124.66 2f2o h LEU 18 Ca -0.00 -0.44 -0.11 0.00 -0.12 0.00 0.00 57.88 57.21 2f2o h LEU 18 Cb 0.70 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 40.38 2f2o h LEU 18 CO 0.02 1.14 -0.28 -0.26 -0.62 0.00 0.00 178.44 178.44 2f2o h PHE 19 N 0.65 0.70 -0.15 1.25 0.04 -1.18 -3.39 116.94 114.86 2f2o h PHE 19 Ca 0.07 -0.23 -0.66 0.00 2.80 0.00 0.00 57.97 59.95 2f2o h PHE 19 Cb 0.86 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.85 2f2o h PHE 19 CO 0.06 0.94 2.61 -3.47 -0.60 0.00 0.00 178.31 177.85 2f2o n ASP 20 N -4.34 3.53 -0.33 2.17 4.64 0.30 -4.73 116.55 117.79 2f2o n ASP 20 Ca -0.05 -2.79 0.03 0.00 -1.38 0.00 0.00 54.79 50.59 2f2o n ASP 20 Cb 0.46 -1.51 0.17 0.00 -1.04 0.00 0.00 41.12 39.21 2f2o n ASP 20 CO 0.00 0.00 0.00 0.50 -0.82 0.00 0.00 177.20 176.88 2f2o h LYS 21 N 7.07 0.94 0.00 -0.67 3.64 -1.77 -2.32 116.57 123.46 2f2o h LYS 21 Ca 0.48 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.81 2f2o h LYS 21 Cb 0.70 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2f2o h LYS 21 CO 1.81 0.62 0.00 -0.40 -2.27 0.00 0.00 179.45 179.21 2f2o n ASP 22 N -4.63 0.00 0.00 4.20 3.85 -1.26 -4.97 116.55 113.75 2f2o n ASP 22 Ca 0.14 -0.26 0.00 0.00 -0.71 0.00 0.00 54.79 53.96 2f2o n ASP 22 Cb 0.23 -0.23 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 2f2o n ASP 22 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2f2o n GLY 23 N 1.06 0.53 0.00 6.12 0.00 -0.87 -4.91 105.19 107.11 2f2o n GLY 23 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.30 2f2o n GLY 23 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2f2o n ASP 24 N -0.12 0.00 0.00 1.61 5.75 -1.26 -4.92 116.55 117.60 2f2o n ASP 24 Ca 0.00 0.20 0.00 0.00 -0.01 0.00 0.00 54.79 54.98 2f2o n ASP 24 Cb 0.06 -0.39 0.00 0.00 -1.03 0.00 0.00 41.12 39.76 2f2o n ASP 24 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2f2o n GLY 25 N 1.10 0.93 3.03 6.12 0.00 -1.26 -5.07 105.19 110.04 2f2o n GLY 25 Ca 0.10 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 2f2o n GLY 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f2o s THR 26 N -2.00 0.37 -0.21 2.61 -4.23 -1.26 -4.51 115.64 106.41 2f2o s THR 26 Ca 0.00 -1.04 -0.06 0.00 -1.18 0.00 0.00 61.69 59.41 2f2o s THR 26 Cb 0.00 -0.50 -0.03 0.00 1.34 0.00 0.00 72.50 73.31 2f2o s THR 26 CO 0.00 -0.45 0.02 -0.63 -0.54 0.00 0.00 174.62 173.02 2f2o s ILE 27 N -1.50 4.08 0.77 2.99 1.01 0.33 -4.63 121.20 124.26 2f2o s ILE 27 Ca -0.12 -0.27 -0.03 0.00 0.00 0.00 0.00 60.65 60.24 2f2o s ILE 27 Cb -0.09 -2.85 0.15 0.00 0.01 0.00 0.00 42.46 39.67 2f2o s ILE 27 CO -0.00 0.42 1.06 0.42 0.00 0.00 0.00 174.94 176.83 2f2o s THR 28 N 1.05 2.06 0.13 2.92 -4.23 -1.26 -0.52 115.64 115.79 2f2o s THR 28 Ca 0.02 -0.53 -0.16 0.00 -1.18 0.00 0.00 61.69 59.85 2f2o s THR 28 Cb -0.14 -2.53 -0.00 0.00 1.34 0.00 0.00 72.50 71.16 2f2o s THR 28 CO 0.02 0.00 1.67 0.71 -0.54 0.00 0.00 174.62 176.48 2f2o h THR 29 N -0.72 1.20 -0.13 3.99 1.35 -1.93 -1.05 112.91 115.62 2f2o h THR 29 Ca -0.36 -0.64 0.02 0.00 -0.55 0.00 0.00 66.41 64.87 2f2o h THR 29 Cb 1.26 0.86 -0.03 0.00 -1.73 0.00 0.00 68.15 68.50 2f2o h THR 29 CO 0.38 0.23 -0.23 0.50 -0.25 0.00 0.00 175.52 176.15 2f2o h LYS 30 N 0.52 -0.19 -1.13 4.72 3.64 -1.99 0.60 116.57 122.74 2f2o h LYS 30 Ca 0.14 0.01 0.35 0.00 -1.27 0.00 0.00 60.65 59.88 2f2o h LYS 30 Cb 0.21 0.04 -0.13 0.00 -0.41 0.00 0.00 32.23 31.95 2f2o h LYS 30 CO -0.01 -0.13 0.70 0.93 -2.27 0.00 0.00 179.45 178.68 2f2o h GLU 31 N -0.20 0.25 -0.02 1.90 5.08 -1.84 0.22 114.58 119.97 2f2o h GLU 31 Ca 0.02 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 2f2o h GLU 31 Cb 0.27 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.47 2f2o h GLU 31 CO -0.23 0.16 -0.40 1.25 -1.00 0.00 0.00 179.01 178.80 2f2o h LEU 32 N 0.25 0.38 -0.31 1.33 6.46 -0.32 -2.28 115.31 120.82 2f2o h LEU 32 Ca 0.73 -0.74 0.07 0.00 -0.12 0.00 0.00 57.88 57.82 2f2o h LEU 32 Cb 1.96 -0.11 -0.07 0.00 -0.73 0.00 0.00 40.66 41.70 2f2o h LEU 32 CO -0.45 1.07 -0.20 1.23 -0.62 0.00 0.00 178.44 179.47 2f2o h GLY 33 N -0.27 -0.00 0.66 3.75 0.00 0.72 0.12 103.07 108.05 2f2o h GLY 33 Ca -0.04 0.25 0.07 0.00 0.00 0.00 0.00 47.33 47.60 2f2o h GLY 33 CO 0.08 -0.19 0.48 -0.84 0.00 0.00 0.00 176.54 176.08 2f2o h THR 34 N -0.16 0.99 -0.30 4.70 2.02 -0.46 -1.71 112.91 117.99 2f2o h THR 34 Ca 0.16 -0.30 -0.17 0.00 0.77 0.00 0.00 66.41 66.87 2f2o h THR 34 Cb 0.41 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.87 2f2o h THR 34 CO -0.41 0.16 -0.50 0.58 0.37 0.00 0.00 175.52 175.72 2f2o h VAL 35 N 0.86 1.28 -0.54 3.16 2.07 -1.04 -2.90 116.25 119.14 2f2o h VAL 35 Ca 0.37 -1.68 0.02 0.00 0.82 0.00 0.00 66.70 66.22 2f2o h VAL 35 Cb 0.23 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 2f2o h VAL 35 CO -0.20 0.55 0.36 -0.03 0.02 0.00 0.00 177.57 178.27 2f2o h MET 36 N 0.66 0.67 -0.01 1.57 -1.53 -0.35 0.16 114.93 116.10 2f2o h MET 36 Ca 0.03 -0.04 -0.15 0.00 -3.44 0.00 0.00 59.70 56.10 2f2o h MET 36 Cb 1.09 -0.15 -0.02 0.00 -0.55 0.00 0.00 31.60 31.97 2f2o h MET 36 CO 0.11 0.44 -0.71 0.00 0.14 0.00 0.00 176.91 176.90 2f2o h ARG 37 N 0.69 0.05 0.00 0.39 3.08 -1.31 -1.63 114.38 115.65 2f2o h ARG 37 Ca 0.20 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.18 2f2o h ARG 37 Cb -0.02 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 2f2o h ARG 37 CO -0.05 0.74 -0.14 0.77 -1.07 0.00 0.00 179.97 180.22 2f2o h SER 38 N 0.03 0.00 0.32 7.04 0.02 -0.52 -2.79 113.55 117.66 2f2o h SER 38 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2f2o h SER 38 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2f2o h SER 38 CO 0.10 0.14 -0.01 0.18 -1.14 0.00 0.00 176.83 176.10 2f2o n LEU 39 N -3.28 0.04 0.00 5.07 4.77 -0.62 -4.86 117.00 118.12 2f2o n LEU 39 Ca 0.00 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2f2o n LEU 39 Cb 0.39 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2f2o n LEU 39 CO 0.31 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 2f2o n GLY 40 N 1.17 0.97 3.71 -0.72 0.00 -1.05 -5.08 105.19 104.18 2f2o n GLY 40 Ca 0.18 -0.11 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 2f2o n GLY 40 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2f2o s GLN 41 N -0.24 2.42 -0.35 1.61 -1.52 -0.64 -5.03 119.66 115.92 2f2o s GLN 41 Ca 0.00 -1.40 0.00 0.00 -1.95 0.00 0.00 55.36 52.01 2f2o s GLN 41 Cb 0.00 -2.23 0.14 0.00 -0.22 0.00 0.00 33.01 30.70 2f2o s GLN 41 CO 0.00 0.28 0.24 1.21 -0.25 0.00 0.00 175.29 176.77 2f2o s ASN 42 N -3.76 2.58 -0.01 5.90 3.04 -1.26 -3.62 114.94 117.81 2f2o s ASN 42 Ca 0.34 -1.97 -0.25 0.00 0.04 0.00 0.00 52.86 51.02 2f2o s ASN 42 Cb -0.05 -0.17 -0.04 0.00 -1.54 0.00 0.00 41.25 39.45 2f2o s ASN 42 CO 0.22 -0.31 0.75 -2.16 -3.04 0.00 0.00 177.10 172.56 2f2o s PRO 43 N 1.24 4.47 1.05 0.43 0.04 -1.26 -5.10 135.00 135.87 2f2o s PRO 43 Ca 0.17 1.01 -0.12 0.00 0.04 0.00 0.00 61.00 62.10 2f2o s PRO 43 Cb -0.21 -3.41 0.21 0.00 0.04 0.00 0.00 34.50 31.14 2f2o s PRO 43 CO -0.03 0.17 1.00 -2.37 0.04 0.00 0.00 177.00 175.81 2f2o n THR 44 N 3.31 0.00 -0.21 1.26 5.66 -1.26 -4.87 114.28 118.16 2f2o n THR 44 Ca -0.01 -0.23 -0.06 0.00 -3.05 0.00 0.00 64.05 60.70 2f2o n THR 44 Cb 0.51 -0.96 0.09 0.00 -1.55 0.00 0.00 70.33 68.42 2f2o n THR 44 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 2f2o h GLU 45 N -2.27 1.04 0.01 1.09 4.57 -2.00 -2.65 114.58 114.37 2f2o h GLU 45 Ca -0.52 -0.25 -0.00 0.00 -1.18 0.00 0.00 59.36 57.41 2f2o h GLU 45 Cb 1.30 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 2f2o h GLU 45 CO 0.44 0.93 -0.01 0.00 -1.18 0.00 0.00 179.01 179.19 2f2o h ALA 46 N 1.17 -0.02 -0.94 2.92 0.00 -2.00 -2.14 119.26 118.26 2f2o h ALA 46 Ca 0.20 -0.04 0.27 0.00 0.00 0.00 0.00 54.91 55.35 2f2o h ALA 46 Cb 0.37 0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.02 2f2o h ALA 46 CO 0.00 -0.48 0.39 1.49 0.00 0.00 0.00 179.25 180.66 2f2o h GLU 47 N -0.08 0.27 -0.11 0.00 4.81 -1.92 -2.53 114.58 115.02 2f2o h GLU 47 Ca -0.00 -0.02 -0.22 0.00 -0.13 0.00 0.00 59.36 58.99 2f2o h GLU 47 Cb 0.08 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.41 2f2o h GLU 47 CO 0.00 0.18 -0.81 -0.07 -0.73 0.00 0.00 179.01 177.58 2f2o h LEU 48 N 0.28 0.90 -1.19 1.64 3.38 -1.04 -2.50 115.31 116.79 2f2o h LEU 48 Ca 0.63 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2f2o h LEU 48 Cb 1.34 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.78 2f2o h LEU 48 CO -0.62 1.42 0.51 1.56 0.09 0.00 0.00 178.44 181.40 2f2o h GLN 49 N 0.44 1.06 -0.08 1.13 1.08 -1.01 -0.60 115.11 117.13 2f2o h GLN 49 Ca -0.07 -0.07 -0.22 0.00 -1.45 0.00 0.00 58.65 56.83 2f2o h GLN 49 Cb 1.45 -0.23 0.01 0.00 -0.05 0.00 0.00 27.48 28.66 2f2o h GLN 49 CO 0.17 0.72 -0.84 0.22 -0.95 0.00 0.00 178.83 178.14 2f2o h ASP 50 N 1.09 0.74 0.08 1.46 1.82 -1.37 0.93 116.42 121.15 2f2o h ASP 50 Ca 0.29 -0.52 -0.12 0.00 -0.39 0.00 0.00 57.03 56.29 2f2o h ASP 50 Cb -0.10 -0.22 -0.01 0.00 0.68 0.00 0.00 39.33 39.68 2f2o h ASP 50 CO -0.06 1.30 -0.42 0.24 -1.61 0.00 0.00 179.24 178.70 2f2o h MET 51 N 0.39 0.43 -0.31 0.28 2.86 -0.95 -1.19 114.93 116.44 2f2o h MET 51 Ca -0.06 -0.22 -0.10 0.00 -2.06 0.00 0.00 59.70 57.26 2f2o h MET 51 Cb 1.46 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.11 2f2o h MET 51 CO 0.16 0.77 -0.18 0.82 1.06 0.00 0.00 176.91 179.55 2f2o h ILE 52 N 0.36 1.29 0.00 -1.22 2.04 -0.50 -3.32 117.51 116.16 2f2o h ILE 52 Ca 0.03 -1.30 -0.04 0.00 1.00 0.00 0.00 64.86 64.55 2f2o h ILE 52 Cb 0.88 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.42 2f2o h ILE 52 CO 0.07 0.42 -0.20 0.78 0.00 0.00 0.00 178.15 179.22 2f2o h ASN 53 N 0.43 0.00 0.46 1.72 2.35 0.16 -0.79 115.58 119.91 2f2o h ASN 53 Ca 0.07 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.71 2f2o h ASN 53 Cb 0.71 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.07 2f2o h ASN 53 CO 0.05 0.20 -0.49 -0.33 -1.65 0.00 0.00 177.43 175.21 2f2o h GLU 54 N 0.00 0.05 -0.02 0.81 5.08 -1.35 -3.04 114.58 116.12 2f2o h GLU 54 Ca -0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2f2o h GLU 54 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2f2o h GLU 54 CO 0.03 0.53 -0.00 1.33 -1.00 0.00 0.00 179.01 179.90 2f2o n VAL 55 N -3.95 0.00 -1.97 3.13 0.24 -1.03 -4.87 118.33 109.87 2f2o n VAL 55 Ca -0.02 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.34 61.36 2f2o n VAL 55 Cb 0.52 1.25 0.00 0.00 -1.47 0.00 0.00 33.84 34.14 2f2o n VAL 55 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2f2o n ASP 56 N 0.68 4.64 0.19 -1.34 4.64 -0.33 -4.74 116.55 120.29 2f2o n ASP 56 Ca 0.07 -2.95 0.06 0.00 -1.38 0.00 0.00 54.79 50.59 2f2o n ASP 56 Cb 0.30 -1.57 0.32 0.00 -1.04 0.00 0.00 41.12 39.13 2f2o n ASP 56 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2f2o h ALA 57 N 5.82 0.96 -0.00 -1.67 0.00 -1.89 -1.49 119.26 120.98 2f2o h ALA 57 Ca 0.51 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2f2o h ALA 57 Cb 0.61 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2f2o h ALA 57 CO 1.77 0.46 -0.41 -0.40 0.00 0.00 0.00 179.25 180.66 2f2o n ASP 58 N -3.47 0.86 0.00 0.00 5.75 -1.26 -4.95 116.55 113.48 2f2o n ASP 58 Ca 0.00 -0.67 0.00 0.00 -0.01 0.00 0.00 54.79 54.11 2f2o n ASP 58 Cb 0.52 0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.87 2f2o n ASP 58 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2f2o n GLY 59 N 1.42 0.65 0.13 6.12 0.00 -0.56 -4.93 105.19 108.02 2f2o n GLY 59 Ca 0.09 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.21 2f2o n GLY 59 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2f2o n ASN 60 N 0.06 0.64 0.00 1.61 6.94 -1.26 -4.90 115.26 118.34 2f2o n ASN 60 Ca 0.00 -0.53 0.00 0.00 -0.02 0.00 0.00 54.58 54.03 2f2o n ASN 60 Cb 0.00 0.04 0.00 0.00 -2.36 0.00 0.00 39.78 37.46 2f2o n ASN 60 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2f2o n GLY 61 N 1.37 0.61 3.26 4.83 0.00 -1.26 -5.03 105.19 108.96 2f2o n GLY 61 Ca 0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 2f2o n GLY 61 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f2o s THR 62 N -2.37 0.49 -0.24 2.61 -4.23 -1.26 -4.62 115.64 106.01 2f2o s THR 62 Ca 0.00 -1.99 -0.08 0.00 -1.18 0.00 0.00 61.69 58.44 2f2o s THR 62 Cb 0.00 -2.40 -0.04 0.00 1.34 0.00 0.00 72.50 71.40 2f2o s THR 62 CO 0.00 -0.20 0.10 -0.63 -0.54 0.00 0.00 174.62 173.35 2f2o s ILE 63 N -3.80 4.67 0.05 2.99 1.01 0.32 -4.89 121.20 121.56 2f2o s ILE 63 Ca 0.32 -0.06 0.01 0.00 0.00 0.00 0.00 60.65 60.92 2f2o s ILE 63 Cb 0.07 -3.18 0.01 0.00 0.01 0.00 0.00 42.46 39.37 2f2o s ILE 63 CO 0.09 0.34 0.08 -0.90 0.00 0.00 0.00 174.94 174.55 2f2o n ASP 64 N 4.66 0.16 -0.02 3.58 5.68 -1.26 0.12 116.55 129.46 2f2o n ASP 64 Ca -0.16 -1.12 -0.13 0.00 -0.50 0.00 0.00 54.79 52.88 2f2o n ASP 64 Cb 0.52 -0.04 -0.10 0.00 -1.14 0.00 0.00 41.12 40.35 2f2o n ASP 64 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 2f2o h PHE 65 N -0.14 0.03 -0.03 2.11 3.57 -1.99 0.22 116.94 120.70 2f2o h PHE 65 Ca -0.03 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.38 2f2o h PHE 65 Cb 0.11 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 2f2o h PHE 65 CO 0.00 0.59 -0.39 -1.00 -2.23 0.00 0.00 178.31 175.27 2f2o h PRO 66 N -0.54 0.06 -0.70 6.41 0.13 -1.98 -1.38 132.00 133.99 2f2o h PRO 66 Ca 0.00 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 65.03 2f2o h PRO 66 Cb 0.59 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.69 2f2o h PRO 66 CO 0.00 0.45 0.16 0.93 -0.23 0.00 0.00 178.00 179.31 2f2o h GLU 67 N 0.05 1.13 -0.60 0.86 5.08 -1.84 -2.36 114.58 116.91 2f2o h GLU 67 Ca 0.00 -0.28 -0.09 0.00 -1.00 0.00 0.00 59.36 57.99 2f2o h GLU 67 Cb 0.72 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 2f2o h GLU 67 CO 0.05 1.00 0.02 0.35 -1.00 0.00 0.00 179.01 179.43 2f2o h PHE 68 N 1.06 1.13 -0.77 4.33 3.57 -0.39 0.17 116.94 126.05 2f2o h PHE 68 Ca 0.22 -0.19 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 2f2o h PHE 68 Cb 0.39 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 2f2o h PHE 68 CO 0.03 1.00 0.34 -0.07 -2.23 0.00 0.00 178.31 177.38 2f2o h LEU 69 N 0.94 1.03 -0.37 0.59 4.07 -1.08 0.87 115.31 121.36 2f2o h LEU 69 Ca 0.17 -0.15 -0.07 0.00 0.08 0.00 0.00 57.88 57.91 2f2o h LEU 69 Cb 0.54 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.00 2f2o h LEU 69 CO 0.03 0.89 -0.06 0.74 -1.08 0.00 0.00 178.44 178.96 2f2o h THR 70 N 1.09 1.27 -0.67 0.22 2.02 -0.91 -0.15 112.91 115.79 2f2o h THR 70 Ca 0.26 -1.10 0.12 0.00 0.77 0.00 0.00 66.41 66.46 2f2o h THR 70 Cb 0.16 1.24 -0.08 0.00 -1.74 0.00 0.00 68.15 67.73 2f2o h THR 70 CO -0.03 0.36 0.24 -0.03 0.37 0.00 0.00 175.52 176.43 2f2o h MET 71 N 0.49 0.39 -0.31 6.66 1.85 0.05 -1.62 114.93 122.44 2f2o h MET 71 Ca 0.10 -0.02 -0.00 0.00 -0.61 0.00 0.00 59.70 59.16 2f2o h MET 71 Cb 0.55 -0.09 -0.01 0.00 0.43 0.00 0.00 31.60 32.48 2f2o h MET 71 CO 0.03 0.26 0.19 0.52 -0.40 0.00 0.00 176.91 177.50 2f2o h MET 72 N 0.40 0.42 0.13 0.39 2.07 -0.43 -1.51 114.93 116.38 2f2o h MET 72 Ca 0.35 -0.04 0.01 0.00 -2.07 0.00 0.00 59.70 57.95 2f2o h MET 72 Cb 0.49 -0.09 -0.02 0.00 -1.87 0.00 0.00 31.60 30.12 2f2o h MET 72 CO -0.36 0.31 -0.14 0.00 1.07 0.00 0.00 176.91 177.78 2f2o h ALA 73 N 1.08 -0.27 -0.42 6.32 0.00 -0.73 0.51 119.26 125.75 2f2o h ALA 73 Ca 0.11 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.07 2f2o h ALA 73 Cb 0.00 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 2f2o h ALA 73 CO -0.02 -0.68 -0.02 -0.09 0.00 0.00 0.00 179.25 178.44 2f2o h ARG 74 N -0.31 0.08 0.01 0.00 9.65 -1.30 -1.27 114.38 121.24 2f2o h ARG 74 Ca 0.01 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2f2o h ARG 74 Cb 0.30 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.86 2f2o h ARG 74 CO -0.05 0.06 -0.00 0.87 2.80 0.00 0.00 179.97 183.64 2f2o h LYS 75 N 0.09 -0.01 -0.52 0.20 1.79 -1.16 -1.62 116.57 115.33 2f2o h LYS 75 Ca 0.21 0.00 0.09 0.00 -2.18 0.00 0.00 60.65 58.76 2f2o h LYS 75 Cb 0.30 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 30.85 2f2o h LYS 75 CO -0.36 0.58 -0.40 1.98 -1.08 0.00 0.00 179.45 180.17 2f2o h MET 76 N -0.61 -0.23 -0.29 3.15 4.05 -0.98 0.41 114.93 120.44 2f2o h MET 76 Ca -0.00 0.02 0.05 0.00 -0.28 0.00 0.00 59.70 59.48 2f2o h MET 76 Cb 0.59 0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 31.40 2f2o h MET 76 CO 0.00 -0.15 0.03 -0.22 0.23 0.00 0.00 176.91 176.80 2f2o h LYS 77 N -0.24 0.12 0.06 0.39 3.64 -1.09 -1.87 116.57 117.58 2f2o h LYS 77 Ca 0.18 -0.01 -0.27 0.00 -1.27 0.00 0.00 60.65 59.29 2f2o h LYS 77 Cb 0.56 -0.03 0.02 0.00 -0.41 0.00 0.00 32.23 32.37 2f2o h LYS 77 CO -0.64 0.08 -1.12 -0.44 -2.27 0.00 0.00 179.45 175.06 2f2o h ASP 78 N 0.12 0.74 -0.77 4.20 3.45 -1.13 -2.34 116.42 120.69 2f2o h ASP 78 Ca 0.14 -0.65 0.11 0.00 0.43 0.00 0.00 57.03 57.06 2f2o h ASP 78 Cb 0.17 -0.23 -0.05 0.00 -0.56 0.00 0.00 39.33 38.66 2f2o h ASP 78 CO -0.21 1.46 0.50 0.74 -1.57 0.00 0.00 179.24 180.16 2f2o h THR 79 N 0.27 0.90 0.07 0.35 2.02 -0.02 -1.27 112.91 115.23 2f2o h THR 79 Ca -0.14 -0.22 -0.00 0.00 0.77 0.00 0.00 66.41 66.82 2f2o h THR 79 Cb 1.78 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 2f2o h THR 79 CO 0.21 0.11 -0.03 0.44 0.37 0.00 0.00 175.52 176.62 2f2o h ASP 80 N 0.63 -0.08 -0.95 4.18 3.45 -1.02 -0.47 116.42 122.16 2f2o h ASP 80 Ca 0.36 0.00 0.19 0.00 0.43 0.00 0.00 57.03 58.01 2f2o h ASP 80 Cb 0.55 0.02 -0.18 0.00 -0.56 0.00 0.00 39.33 39.16 2f2o h ASP 80 CO -0.13 0.36 -0.24 -1.28 -1.57 0.00 0.00 179.24 176.37 2f2o h SER 81 N -0.91 -0.90 0.10 6.45 0.87 -1.58 -1.47 113.55 116.11 2f2o h SER 81 Ca -0.01 0.29 -0.19 0.00 -1.23 0.00 0.00 61.79 60.64 2f2o h SER 81 Cb 0.07 0.59 -0.00 0.00 -0.44 0.00 0.00 62.40 62.62 2f2o h SER 81 CO 0.01 -0.31 -0.73 1.05 -0.53 0.00 0.00 176.83 176.33 2f2o h GLU 82 N -0.00 0.55 -0.76 2.24 4.11 -1.14 -1.40 114.58 118.17 2f2o h GLU 82 Ca 0.45 -0.44 0.20 0.00 0.07 0.00 0.00 59.36 59.64 2f2o h GLU 82 Cb 0.69 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.99 2f2o h GLU 82 CO -0.98 1.06 0.53 1.49 0.07 0.00 0.00 179.01 181.19 2f2o h GLU 83 N 0.38 0.15 0.04 1.06 4.81 -0.58 -1.35 114.58 119.10 2f2o h GLU 83 Ca -0.03 -0.01 -0.30 0.00 -0.13 0.00 0.00 59.36 58.89 2f2o h GLU 83 Cb 1.32 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.62 2f2o h GLU 83 CO 0.13 0.10 -1.65 1.05 -0.73 0.00 0.00 179.01 177.91 2f2o h GLU 84 N 0.16 0.08 0.40 1.92 4.11 -0.23 -0.49 114.58 120.53 2f2o h GLU 84 Ca 0.37 -0.13 -0.02 0.00 0.07 0.00 0.00 59.36 59.66 2f2o h GLU 84 Cb 1.24 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 2f2o h GLU 84 CO -0.06 0.74 -0.23 0.82 0.07 0.00 0.00 179.01 180.35 2f2o h ILE 85 N 0.02 0.53 -0.26 -1.06 2.04 -1.37 0.69 117.51 118.10 2f2o h ILE 85 Ca -0.27 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2f2o h ILE 85 Cb 1.99 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 38.58 2f2o h ILE 85 CO 0.10 0.00 0.17 -0.09 0.00 0.00 0.00 178.15 178.32 2f2o h ARG 86 N -0.60 0.34 -0.46 2.37 2.43 -1.20 0.27 114.38 117.54 2f2o h ARG 86 Ca -0.05 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 58.99 2f2o h ARG 86 Cb 0.48 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 2f2o h ARG 86 CO 0.06 0.23 -0.15 1.49 -1.51 0.00 0.00 179.97 180.10 2f2o h GLU 87 N 0.35 0.92 -0.17 0.20 4.57 -0.67 -2.48 114.58 117.30 2f2o h GLU 87 Ca 0.09 -0.37 -0.10 0.00 -1.18 0.00 0.00 59.36 57.81 2f2o h GLU 87 Cb -0.03 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 2f2o h GLU 87 CO -0.02 1.02 -0.33 0.00 -1.18 0.00 0.00 179.01 178.50 2f2o h ALA 88 N 0.87 1.11 0.07 2.92 0.00 0.22 -1.67 119.26 122.78 2f2o h ALA 88 Ca 0.11 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.65 2f2o h ALA 88 Cb 0.70 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2f2o h ALA 88 CO 0.05 0.56 -0.09 0.35 0.00 0.00 0.00 179.25 180.13 2f2o h PHE 89 N 0.30 -0.22 -0.83 0.00 3.57 -0.21 -2.15 116.94 117.40 2f2o h PHE 89 Ca 0.04 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.63 2f2o h PHE 89 Cb 0.74 0.09 -0.07 0.00 2.79 0.00 0.00 35.95 39.49 2f2o h PHE 89 CO 0.02 -0.13 0.49 -0.09 -2.23 0.00 0.00 178.31 176.36 2f2o h ARG 90 N -0.18 0.81 -0.27 1.11 1.12 -1.16 0.12 114.38 115.93 2f2o h ARG 90 Ca 0.01 -0.05 0.04 0.00 -1.11 0.00 0.00 59.98 58.87 2f2o h ARG 90 Cb 0.19 -0.18 -0.04 0.00 -0.01 0.00 0.00 29.97 29.93 2f2o h ARG 90 CO -0.04 0.53 0.04 0.28 -3.11 0.00 0.00 179.97 177.67 2f2o h VAL 91 N 0.83 0.85 -0.23 0.20 2.07 -1.08 -3.02 116.25 115.88 2f2o h VAL 91 Ca 0.39 -0.04 -0.14 0.00 0.82 0.00 0.00 66.70 67.73 2f2o h VAL 91 Cb 0.33 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2f2o h VAL 91 CO -0.23 0.02 -0.40 -0.26 0.02 0.00 0.00 177.57 176.73 2f2o h PHE 92 N 0.13 0.84 -0.31 1.57 0.04 -0.86 -3.39 116.94 114.96 2f2o h PHE 92 Ca 0.12 -0.29 -0.71 0.00 2.80 0.00 0.00 57.97 59.89 2f2o h PHE 92 Cb 0.14 -0.16 -0.06 0.00 2.20 0.00 0.00 35.95 38.07 2f2o h PHE 92 CO -0.18 1.06 2.87 -3.47 -0.60 0.00 0.00 178.31 177.99 2f2o n ASP 93 N -4.22 4.16 0.09 2.17 4.64 0.38 -4.76 116.55 119.02 2f2o n ASP 93 Ca -0.05 -2.89 -0.06 0.00 -1.38 0.00 0.00 54.79 50.40 2f2o n ASP 93 Cb 0.54 -1.64 0.04 0.00 -1.04 0.00 0.00 41.12 39.01 2f2o n ASP 93 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 2f2o h LYS 94 N 6.13 0.15 0.00 -0.67 1.57 -1.76 -1.60 116.57 120.39 2f2o h LYS 94 Ca 0.53 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 2f2o h LYS 94 Cb 0.66 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.01 2f2o h LYS 94 CO 1.80 0.86 0.00 -0.40 -0.57 0.00 0.00 179.45 181.14 2f2o n ASP 95 N -3.70 0.00 -1.22 0.86 5.75 -1.26 -4.95 116.55 112.03 2f2o n ASP 95 Ca -0.03 -0.74 -0.16 0.00 -0.01 0.00 0.00 54.79 53.85 2f2o n ASP 95 Cb 0.75 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.77 2f2o n ASP 95 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2f2o n GLY 96 N 0.48 1.56 0.51 6.12 0.00 -0.60 -4.89 105.19 108.36 2f2o n GLY 96 Ca 0.18 -0.11 0.06 0.00 0.00 0.00 0.00 46.02 46.15 2f2o n GLY 96 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2f2o n ASN 97 N -0.99 1.48 0.00 1.61 2.04 -1.26 -4.89 115.26 113.24 2f2o n ASN 97 Ca -0.16 -1.92 0.00 0.00 -0.44 0.00 0.00 54.58 52.06 2f2o n ASN 97 Cb 0.59 -0.17 0.00 0.00 -2.53 0.00 0.00 39.78 37.67 2f2o n ASN 97 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2f2o n GLY 98 N 0.98 0.84 2.99 4.83 0.00 -1.26 -5.04 105.19 108.52 2f2o n GLY 98 Ca 0.11 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.95 2f2o n GLY 98 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f2o s TYR 99 N -3.32 0.65 -0.40 1.61 2.02 -1.26 -3.95 117.35 112.70 2f2o s TYR 99 Ca 0.00 -0.13 -0.19 0.00 -0.37 0.00 0.00 57.07 56.38 2f2o s TYR 99 Cb 0.00 -0.43 0.01 0.00 -0.40 0.00 0.00 41.96 41.14 2f2o s TYR 99 CO 0.00 -0.02 0.56 0.42 -1.57 0.00 0.00 175.55 174.94 2f2o s ILE 100 N -0.12 4.95 0.59 2.71 1.01 0.28 -4.80 121.20 125.81 2f2o s ILE 100 Ca 0.02 0.16 -0.05 0.00 0.00 0.00 0.00 60.65 60.77 2f2o s ILE 100 Cb -0.03 -4.08 0.01 0.00 0.01 0.00 0.00 42.46 38.38 2f2o s ILE 100 CO -0.00 -0.40 0.89 -0.94 0.00 0.00 0.00 174.94 174.49 2f2o s SER 101 N 1.86 5.52 0.26 3.58 1.04 -1.26 -0.54 113.70 124.16 2f2o s SER 101 Ca 0.19 0.62 -0.01 0.00 0.48 0.00 0.00 55.95 57.24 2f2o s SER 101 Cb -0.15 -1.60 0.35 0.00 0.10 0.00 0.00 66.02 64.72 2f2o s SER 101 CO 0.16 -1.09 1.74 0.00 0.98 0.00 0.00 173.24 175.02 2f2o h ALA 102 N -0.16 1.09 -0.24 5.32 0.00 -1.94 0.11 119.26 123.43 2f2o h ALA 102 Ca -0.45 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.01 2f2o h ALA 102 Cb 1.26 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2f2o h ALA 102 CO 0.60 0.57 -0.49 0.00 0.00 0.00 0.00 179.25 179.93 2f2o h ALA 103 N 1.26 0.70 -0.41 0.00 0.00 -1.99 0.47 119.26 119.29 2f2o h ALA 103 Ca 0.12 -0.48 -0.11 0.00 0.00 0.00 0.00 54.91 54.43 2f2o h ALA 103 Cb 0.52 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2f2o h ALA 103 CO 0.03 0.67 -0.21 0.93 0.00 0.00 0.00 179.25 180.68 2f2o h GLU 104 N 0.51 0.81 -0.11 0.00 5.08 -1.83 -1.66 114.58 117.37 2f2o h GLU 104 Ca 0.03 -0.32 -0.03 0.00 -1.00 0.00 0.00 59.36 58.04 2f2o h GLU 104 Cb 1.03 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.24 2f2o h GLU 104 CO 0.10 0.94 -0.04 1.25 -1.00 0.00 0.00 179.01 180.26 2f2o h LEU 105 N 0.71 0.23 0.13 1.33 5.85 -0.40 -2.40 115.31 120.75 2f2o h LEU 105 Ca 0.10 -0.39 0.02 0.00 0.84 0.00 0.00 57.88 58.45 2f2o h LEU 105 Cb 0.72 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 2f2o h LEU 105 CO 0.06 0.57 -0.37 -0.09 -0.34 0.00 0.00 178.44 178.27 2f2o h ARG 106 N -0.11 -0.58 -0.83 1.25 2.43 0.02 -0.85 114.38 115.71 2f2o h ARG 106 Ca 0.03 0.04 0.20 0.00 -0.81 0.00 0.00 59.98 59.44 2f2o h ARG 106 Cb 0.48 0.13 -0.13 0.00 -0.42 0.00 0.00 29.97 30.03 2f2o h ARG 106 CO 0.01 -0.39 0.19 1.25 -1.51 0.00 0.00 179.97 179.52 2f2o h HIS 107 N -0.60 0.28 0.20 2.20 2.76 -1.33 0.15 115.15 118.80 2f2o h HIS 107 Ca 0.03 0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.24 2f2o h HIS 107 Cb 0.63 0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.60 2f2o h HIS 107 CO -0.32 -0.17 -0.09 0.28 -1.30 0.00 0.00 177.93 176.32 2f2o h VAL 108 N 0.22 0.77 -1.06 5.26 2.07 -1.22 -2.01 116.25 120.27 2f2o h VAL 108 Ca 0.49 -1.02 0.41 0.00 0.82 0.00 0.00 66.70 67.41 2f2o h VAL 108 Cb 0.94 1.27 -0.17 0.00 -1.52 0.00 0.00 31.29 31.81 2f2o h VAL 108 CO -0.62 0.19 0.60 0.24 0.02 0.00 0.00 177.57 178.01 2f2o h MET 109 N -0.86 0.05 0.11 1.57 2.07 -0.94 -2.95 114.93 113.97 2f2o h MET 109 Ca -0.03 -0.00 -0.01 0.00 -2.07 0.00 0.00 59.70 57.60 2f2o h MET 109 Cb 0.51 -0.01 0.00 0.00 -1.87 0.00 0.00 31.60 30.23 2f2o h MET 109 CO 0.04 0.03 -0.05 1.15 1.07 0.00 0.00 176.91 179.15 2f2o h THR 110 N 0.05 1.08 0.00 2.22 2.02 -0.72 -3.28 112.91 114.28 2f2o h THR 110 Ca 0.84 -1.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 2f2o h THR 110 Cb 2.26 1.80 -0.00 0.00 -1.74 0.00 0.00 68.15 70.47 2f2o h THR 110 CO -0.69 0.27 -0.06 0.78 0.37 0.00 0.00 175.52 176.19 2f2o h ASN 111 N -0.76 0.00 0.07 4.18 -0.26 -1.27 -3.45 115.58 114.08 2f2o h ASN 111 Ca -0.01 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.72 2f2o h ASN 111 Cb 0.56 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.82 2f2o h ASN 111 CO 0.02 0.06 -0.03 0.25 -1.06 0.00 0.00 177.43 176.67 2f2o h LEU 112 N 0.00 -0.07 -7.01 1.61 6.46 -1.58 -3.51 115.31 111.20 2f2o h LEU 112 Ca -0.00 -0.53 -0.16 0.00 -0.12 0.00 0.00 57.88 57.07 2f2o h LEU 112 Cb 0.11 0.02 -0.30 0.00 -0.73 0.00 0.00 40.66 39.76 2f2o h LEU 112 CO 0.01 0.55 -0.45 -0.75 -0.62 0.00 0.00 178.44 177.17 2f2o s LYS 115 N -3.45 0.26 -0.02 1.25 2.20 -1.26 -4.98 119.74 113.74 2f2o s LYS 115 Ca -0.15 0.81 0.06 0.00 -0.36 0.00 0.00 55.97 56.33 2f2o s LYS 115 Cb 0.00 -0.01 -0.01 0.00 -1.51 0.00 0.00 37.83 36.29 2f2o s LYS 115 CO 0.59 -0.36 -0.21 -0.51 -0.36 0.00 0.00 175.35 174.50 2f2o s LEU 116 N 2.52 2.03 0.85 5.43 1.43 -1.26 -5.07 118.68 124.62 2f2o s LEU 116 Ca 0.02 -0.39 -0.12 0.00 -1.03 0.00 0.00 54.13 52.61 2f2o s LEU 116 Cb -0.13 -1.11 0.10 0.00 0.03 0.00 0.00 46.19 45.08 2f2o s LEU 116 CO -0.12 0.25 1.12 0.28 0.23 0.00 0.00 176.35 178.11 2f2o s THR 117 N -0.42 2.50 0.20 5.49 -1.32 -1.26 -4.85 115.64 115.98 2f2o s THR 117 Ca 0.06 0.16 -0.07 0.00 -1.21 0.00 0.00 61.69 60.64 2f2o s THR 117 Cb -0.09 -2.93 0.05 0.00 -1.51 0.00 0.00 72.50 68.02 2f2o s THR 117 CO -0.00 -0.21 1.63 0.44 -2.21 0.00 0.00 174.62 174.27 2f2o h ASP 118 N -1.28 0.93 -0.52 8.08 3.32 -1.99 -0.50 116.42 124.46 2f2o h ASP 118 Ca -0.49 -0.30 -0.03 0.00 0.02 0.00 0.00 57.03 56.23 2f2o h ASP 118 Cb 1.30 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.58 2f2o h ASP 118 CO 0.61 1.05 0.22 -0.08 -1.72 0.00 0.00 179.24 179.33 2f2o h GLU 119 N 0.83 0.77 -0.71 3.56 4.81 -1.99 -0.77 114.58 121.08 2f2o h GLU 119 Ca 0.13 -0.13 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2f2o h GLU 119 Cb 0.66 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.87 2f2o h GLU 119 CO 0.05 0.67 0.46 0.93 -0.73 0.00 0.00 179.01 180.39 2f2o h GLU 120 N 0.70 0.90 -0.02 1.92 5.08 -1.73 -2.33 114.58 119.10 2f2o h GLU 120 Ca 0.18 -0.05 -0.21 0.00 -1.00 0.00 0.00 59.36 58.27 2f2o h GLU 120 Cb 0.18 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 2f2o h GLU 120 CO -0.02 0.59 -0.88 -0.39 -1.00 0.00 0.00 179.01 177.31 2f2o h VAL 121 N 0.93 1.41 -0.97 3.13 -1.51 -0.85 -2.60 116.25 115.78 2f2o h VAL 121 Ca 0.27 -2.40 0.15 0.00 -1.23 0.00 0.00 66.70 63.49 2f2o h VAL 121 Cb -0.06 2.35 -0.09 0.00 -2.13 0.00 0.00 31.29 31.37 2f2o h VAL 121 CO -0.08 0.72 0.61 0.44 -1.23 0.00 0.00 177.57 178.03 2f2o h ASP 122 N 0.22 0.79 -0.29 4.19 3.32 -1.04 -1.52 116.42 122.09 2f2o h ASP 122 Ca -0.06 0.06 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 2f2o h ASP 122 Cb 1.50 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.95 2f2o h ASP 122 CO 0.15 0.37 -0.04 -0.08 -1.72 0.00 0.00 179.24 177.92 2f2o h GLU 123 N 0.82 0.54 -0.92 3.56 4.57 -1.30 0.00 114.58 121.85 2f2o h GLU 123 Ca 0.51 -0.19 0.10 0.00 -1.18 0.00 0.00 59.36 58.60 2f2o h GLU 123 Cb 0.71 -0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 29.19 2f2o h GLU 123 CO -0.28 0.72 0.59 1.98 -1.18 0.00 0.00 179.01 180.84 2f2o h MET 124 N 0.31 0.90 0.03 1.92 4.05 -0.94 -1.94 114.93 119.27 2f2o h MET 124 Ca 0.08 -0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 59.44 2f2o h MET 124 Cb 0.50 -0.20 0.00 0.00 -0.80 0.00 0.00 31.60 31.10 2f2o h MET 124 CO 0.02 0.59 -0.02 0.82 0.23 0.00 0.00 176.91 178.56 2f2o h ILE 125 N 0.93 1.31 -0.97 1.77 1.08 -1.18 -2.97 117.51 117.47 2f2o h ILE 125 Ca 0.43 -1.13 0.09 0.00 -0.39 0.00 0.00 64.86 63.86 2f2o h ILE 125 Cb 0.41 2.05 -0.07 0.00 -3.07 0.00 0.00 36.82 36.15 2f2o h ILE 125 CO -0.19 0.28 0.63 -0.09 -0.69 0.00 0.00 178.15 178.09 2f2o h ARG 126 N -0.54 1.03 -0.08 2.37 2.43 -0.34 0.60 114.38 119.85 2f2o h ARG 126 Ca -0.00 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.13 2f2o h ARG 126 Cb 0.50 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2f2o h ARG 126 CO 0.01 0.68 0.07 0.93 -1.51 0.00 0.00 179.97 180.15 2f2o h GLU 127 N 1.06 0.00 -0.00 0.20 5.08 -1.21 -3.00 114.58 116.70 2f2o h GLU 127 Ca 0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 2f2o h GLU 127 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2f2o h GLU 127 CO -0.20 0.00 -0.44 0.00 -1.00 0.00 0.00 179.01 177.37 2f2o n ALA 128 N -2.47 3.33 -2.55 3.43 0.00 0.08 -4.89 120.51 117.45 2f2o n ALA 128 Ca -0.01 -0.40 -0.43 0.00 0.00 0.00 0.00 53.44 52.60 2f2o n ALA 128 Cb 0.18 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.19 2f2o n ALA 128 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2f2o n ASP 129 N -0.84 5.34 -0.28 0.00 2.03 -0.49 -4.82 116.55 117.49 2f2o n ASP 129 Ca 0.03 -3.14 0.02 0.00 0.52 0.00 0.00 54.79 52.22 2f2o n ASP 129 Cb 0.22 -1.45 0.23 0.00 -0.72 0.00 0.00 41.12 39.39 2f2o n ASP 129 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2f2o h ILE 130 N 3.80 1.13 -0.01 5.18 1.08 -1.89 -2.62 117.51 124.17 2f2o h ILE 130 Ca 0.35 -0.37 0.00 0.00 -0.39 0.00 0.00 64.86 64.45 2f2o h ILE 130 Cb 0.66 -0.03 0.00 0.00 -3.07 0.00 0.00 36.82 34.38 2f2o h ILE 130 CO 1.51 0.20 -0.29 -0.90 -0.69 0.00 0.00 178.15 177.98 2f2o n ASP 131 N -4.45 1.72 0.00 1.72 5.68 -1.26 -4.96 116.55 115.00 2f2o n ASP 131 Ca 0.12 -1.34 0.00 0.00 -0.50 0.00 0.00 54.79 53.06 2f2o n ASP 131 Cb 0.12 0.24 0.00 0.00 -1.14 0.00 0.00 41.12 40.34 2f2o n ASP 131 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f2o n GLY 132 N 1.35 0.63 0.86 6.12 0.00 -0.99 -4.93 105.19 108.24 2f2o n GLY 132 Ca 0.12 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.22 2f2o n GLY 132 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2f2o n ASP 133 N 0.00 2.50 0.00 1.61 5.75 -1.26 -4.88 116.55 120.27 2f2o n ASP 133 Ca 0.00 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 52.80 2f2o n ASP 133 Cb 0.00 -0.30 0.00 0.00 -1.03 0.00 0.00 41.12 39.79 2f2o n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2f2o n GLY 134 N 1.25 0.81 3.50 6.12 0.00 -1.26 -5.01 105.19 110.60 2f2o n GLY 134 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 2f2o n GLY 134 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2f2o s GLN 135 N -0.35 1.64 -0.29 1.61 -2.07 -1.26 -4.67 119.66 114.28 2f2o s GLN 135 Ca 0.00 -1.50 -0.05 0.00 -1.82 0.00 0.00 55.36 51.99 2f2o s GLN 135 Cb 0.00 0.43 0.02 0.00 -1.09 0.00 0.00 33.01 32.37 2f2o s GLN 135 CO 0.00 -0.67 0.05 0.08 -1.32 0.00 0.00 175.29 173.43 2f2o s VAL 136 N -3.65 3.66 0.78 3.63 1.01 0.30 -4.81 120.40 121.32 2f2o s VAL 136 Ca 0.28 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 61.33 2f2o s VAL 136 Cb 0.00 -2.91 0.17 0.00 0.00 0.00 0.00 36.38 33.64 2f2o s VAL 136 CO 0.14 0.07 1.07 -0.46 0.00 0.00 0.00 175.10 175.91 2f2o n ASN 137 N 4.81 0.64 0.37 3.32 0.23 -1.26 0.98 115.26 124.33 2f2o n ASN 137 Ca -0.15 -1.72 -0.18 0.00 -0.53 0.00 0.00 54.58 52.00 2f2o n ASN 137 Cb 0.47 -0.76 -0.09 0.00 -2.08 0.00 0.00 39.78 37.32 2f2o n ASN 137 CO 0.00 0.00 0.00 0.22 -0.93 0.00 0.00 177.26 176.55 2f2o h TYR 138 N -1.17 -0.85 -0.96 -2.53 3.20 -2.00 -1.09 116.97 111.56 2f2o h TYR 138 Ca -0.35 -0.02 0.19 0.00 3.14 0.00 0.00 58.73 61.69 2f2o h TYR 138 Cb 1.09 0.28 -0.18 0.00 1.54 0.00 0.00 36.73 39.47 2f2o h TYR 138 CO 0.00 -0.53 -0.26 0.39 -1.64 0.00 0.00 178.16 176.13 2f2o n GLU 139 N -5.48 -0.11 0.10 1.82 4.71 -1.26 -0.29 120.64 120.13 2f2o n GLU 139 Ca -0.13 1.50 -0.03 0.00 -0.01 0.00 0.00 57.16 58.48 2f2o n GLU 139 Cb 0.37 -2.24 0.17 0.00 -1.01 0.00 0.00 31.44 28.74 2f2o n GLU 139 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 2f2o h GLU 140 N 0.00 0.19 -0.14 3.49 5.08 -1.83 -2.52 114.58 118.84 2f2o h GLU 140 Ca 0.44 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.66 2f2o h GLU 140 Cb 0.68 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 2f2o h GLU 140 CO -0.99 0.67 -0.05 0.35 -1.00 0.00 0.00 179.01 178.00 2f2o h PHE 141 N 0.15 0.32 -0.96 4.33 3.04 0.68 0.13 116.94 124.63 2f2o h PHE 141 Ca 0.00 -0.07 0.20 0.00 3.98 0.00 0.00 57.97 62.08 2f2o h PHE 141 Cb 0.99 -0.08 -0.09 0.00 2.56 0.00 0.00 35.95 39.34 2f2o h PHE 141 CO 0.01 0.59 0.61 0.28 -2.02 0.00 0.00 178.31 177.79 2f2o h VAL 142 N -0.04 0.69 0.08 1.41 2.07 -0.68 -0.58 116.25 119.20 2f2o h VAL 142 Ca 0.03 -0.20 -0.36 0.00 0.82 0.00 0.00 66.70 67.00 2f2o h VAL 142 Cb 0.49 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 2f2o h VAL 142 CO 0.02 0.10 -2.07 1.67 0.02 0.00 0.00 177.57 177.32 2f2o n GLN 143 N -4.62 0.72 0.02 1.57 0.00 -0.96 -2.91 117.38 111.20 2f2o n GLN 143 Ca 0.21 0.24 -0.14 0.00 -0.00 0.00 0.00 57.00 57.31 2f2o n GLN 143 Cb 0.65 -1.68 -0.09 0.00 0.00 0.00 0.00 30.24 29.12 2f2o n GLN 143 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.06 179.04 2f2o h MET 144 N 0.05 -0.54 -5.00 3.69 4.05 -0.39 -3.33 114.93 113.46 2f2o h MET 144 Ca -0.44 0.04 -0.50 0.00 -0.28 0.00 0.00 59.70 58.51 2f2o h MET 144 Cb 2.02 0.12 0.13 0.00 -0.80 0.00 0.00 31.60 33.07 2f2o h MET 144 CO 0.05 -0.36 1.22 -1.33 0.23 0.00 0.00 176.91 176.73 2f2o n MET 145 N -5.08 0.00 0.17 0.39 2.81 -0.26 -4.36 117.12 110.80 2f2o n MET 145 Ca -0.06 -0.92 0.00 0.00 -1.81 0.00 0.00 57.70 54.91 2f2o n MET 145 Cb 0.34 -2.40 0.00 0.00 -0.71 0.00 0.00 33.22 30.45 2f2o n MET 145 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2f2o n THR 146 N 6.73 0.00 -2.88 2.03 -1.04 -1.25 -4.96 114.28 112.91 2f2o n THR 146 Ca 0.42 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 62.31 2f2o n THR 146 Cb 0.41 -0.04 0.05 0.00 -1.82 0.00 0.00 70.33 68.92 2f2o n THR 146 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2f2o n ALA 147 N -3.21 0.69 -0.06 2.41 0.00 -1.26 -5.19 120.51 113.88 2f2o n ALA 147 Ca 0.00 -2.23 0.00 0.00 0.00 0.00 0.00 53.44 51.21 2f2o n ALA 147 Cb 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.40 2f2o n ALA 147 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2f2o n ILE 161 N 0.20 0.00 -0.49 0.00 2.08 -1.26 -5.13 119.36 114.76 2f2o n ILE 161 Ca 0.12 0.00 0.43 0.00 0.56 0.00 0.00 62.75 63.86 2f2o n ILE 161 Cb 0.71 0.00 0.72 0.00 -0.75 0.00 0.00 39.64 40.32 2f2o n ILE 161 CO 0.00 0.00 0.00 0.03 0.56 0.00 0.00 176.55 177.14 2f2o h ARG 162 N 0.00 0.00 0.00 0.38 3.08 -2.00 -3.12 114.38 112.71 2f2o h ARG 162 Ca 0.00 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.78 2f2o h ARG 162 Cb 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 2f2o h ARG 162 CO 0.00 0.00 -1.57 -0.91 -1.07 0.00 0.00 179.97 176.42 2f2o h ASN 163 N 0.00 0.00 -0.53 7.04 2.35 -2.04 -1.11 115.58 121.30 2f2o h ASN 163 Ca 0.74 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.48 2f2o h ASN 163 Cb 3.19 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 41.53 2f2o h ASN 163 CO -0.01 0.99 0.30 0.50 -1.65 0.00 0.00 177.43 177.56 2f2o h LYS 164 N 0.00 0.73 -0.39 0.81 1.63 -1.98 -2.28 116.57 115.08 2f2o h LYS 164 Ca -0.23 -0.08 -0.02 0.00 -0.85 0.00 0.00 60.65 59.47 2f2o h LYS 164 Cb 1.96 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 33.42 2f2o h LYS 164 CO 0.09 0.55 0.18 0.82 -3.45 0.00 0.00 179.45 177.64 2f2o h ILE 165 N 0.70 1.18 -0.51 2.00 2.04 -1.47 -1.03 117.51 120.43 2f2o h ILE 165 Ca 0.19 -0.54 0.02 0.00 1.00 0.00 0.00 64.86 65.53 2f2o h ILE 165 Cb 0.03 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 2f2o h ILE 165 CO -0.03 0.20 0.31 -0.09 0.00 0.00 0.00 178.15 178.54 2f2o h ARG 166 N 0.49 0.61 -0.14 2.37 9.65 -1.22 -0.29 114.38 125.85 2f2o h ARG 166 Ca 0.13 -0.04 -0.19 0.00 -1.10 0.00 0.00 59.98 58.78 2f2o h ARG 166 Cb 0.15 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.59 2f2o h ARG 166 CO -0.01 0.40 -0.70 0.00 2.80 0.00 0.00 179.97 182.46 2f2o h ALA 167 N 1.22 0.50 -0.27 2.80 0.00 -1.22 -1.57 119.26 120.72 2f2o h ALA 167 Ca 0.20 -0.58 0.04 0.00 0.00 0.00 0.00 54.91 54.57 2f2o h ALA 167 Cb -0.00 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.67 2f2o h ALA 167 CO -0.08 0.72 -0.54 0.82 0.00 0.00 0.00 179.25 180.16 2f2o h ILE 168 N 0.43 0.00 -0.62 0.00 2.04 -0.93 -0.00 117.51 118.43 2f2o h ILE 168 Ca -0.03 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.96 2f2o h ILE 168 Cb 1.29 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 37.27 2f2o h ILE 168 CO 0.13 0.00 0.05 1.23 0.00 0.00 0.00 178.15 179.57 2f2o h GLY 169 N -0.48 0.72 0.92 5.37 0.00 -0.91 0.15 103.07 108.85 2f2o h GLY 169 Ca 0.05 0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 2f2o h GLY 169 CO -0.51 -0.18 0.12 1.70 0.00 0.00 0.00 176.54 177.67 2f2o h LYS 170 N 0.17 0.40 -0.52 4.80 1.63 -1.25 -2.71 116.57 119.09 2f2o h LYS 170 Ca 0.33 -0.06 -0.08 0.00 -0.85 0.00 0.00 60.65 59.99 2f2o h LYS 170 Cb 0.53 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.07 2f2o h LYS 170 CO -0.49 0.40 0.03 0.52 -3.45 0.00 0.00 179.45 176.47 2f2o h MET 171 N 0.30 0.90 0.00 1.90 2.86 -0.79 -2.03 114.93 118.06 2f2o h MET 171 Ca 0.09 -0.27 -0.10 0.00 -2.06 0.00 0.00 59.70 57.36 2f2o h MET 171 Cb 0.15 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 2f2o h MET 171 CO -0.01 0.91 -0.48 0.00 1.06 0.00 0.00 176.91 178.39 2f2o h ALA 172 N 0.96 1.17 0.49 6.32 0.00 -0.62 0.01 119.26 127.58 2f2o h ALA 172 Ca 0.15 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2f2o h ALA 172 Cb 0.48 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2f2o h ALA 172 CO 0.02 0.60 -0.42 -0.09 0.00 0.00 0.00 179.25 179.36 2f2o h ARG 173 N 0.00 -0.85 0.00 0.00 1.12 -1.29 -3.19 114.38 110.17 2f2o h ARG 173 Ca -0.00 0.06 -0.02 0.00 -1.11 0.00 0.00 59.98 58.90 2f2o h ARG 173 Cb 0.87 0.19 -0.00 0.00 -0.01 0.00 0.00 29.97 31.02 2f2o h ARG 173 CO 0.06 -0.57 -0.10 0.28 -3.11 0.00 0.00 179.97 176.54 2f2o h VAL 174 N -0.88 0.38 -0.01 0.20 2.07 -0.84 -3.52 116.25 113.64 2f2o h VAL 174 Ca -0.06 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2f2o h VAL 174 Cb 0.75 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 2f2o h VAL 174 CO -0.01 0.10 0.00 0.49 0.02 0.00 0.00 177.57 178.16