#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f2o n THR 5 N 0.00 -0.59 0.18 -5.08 -2.24 -1.26 -4.01 114.28 101.27 2f2o n THR 5 Ca 0.00 0.43 0.06 0.00 -2.27 0.00 0.00 64.05 62.27 2f2o n THR 5 Cb 0.00 -0.67 0.18 0.00 -2.10 0.00 0.00 70.33 67.74 2f2o n THR 5 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2f2o h GLU 6 N -0.36 0.00 -0.63 -0.78 5.08 -2.06 -3.14 114.58 112.69 2f2o h GLU 6 Ca -0.05 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 2f2o h GLU 6 Cb 0.48 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 2f2o h GLU 6 CO 0.02 0.35 0.25 1.49 -1.00 0.00 0.00 179.01 180.12 2f2o h GLU 7 N 0.00 0.92 -0.23 2.33 4.81 -2.00 -2.12 114.58 118.30 2f2o h GLU 7 Ca -0.00 -0.15 -0.05 0.00 -0.13 0.00 0.00 59.36 59.02 2f2o h GLU 7 Cb 1.13 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 2f2o h GLU 7 CO 0.05 0.76 -0.07 1.96 -0.73 0.00 0.00 179.01 180.97 2f2o h GLN 8 N 0.91 0.45 0.80 1.92 4.20 -1.68 -2.80 115.11 118.92 2f2o h GLN 8 Ca 0.21 -0.18 -0.04 0.00 0.06 0.00 0.00 58.65 58.71 2f2o h GLN 8 Cb 0.18 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 2f2o h GLN 8 CO -0.02 0.70 -0.47 0.82 -0.67 0.00 0.00 178.83 179.19 2f2o h ILE 9 N 0.18 0.00 -0.85 2.54 1.08 -1.59 -0.68 117.51 118.19 2f2o h ILE 9 Ca 0.06 0.00 0.35 0.00 -0.39 0.00 0.00 64.86 64.88 2f2o h ILE 9 Cb 0.54 0.00 -0.15 0.00 -3.07 0.00 0.00 36.82 34.13 2f2o h ILE 9 CO 0.03 0.00 0.44 0.00 -0.69 0.00 0.00 178.15 177.93 2f2o n ALA 10 N -2.68 0.86 0.03 1.87 0.00 -0.82 -0.09 120.51 119.68 2f2o n ALA 10 Ca -0.15 0.87 -0.11 0.00 0.00 0.00 0.00 53.44 54.06 2f2o n ALA 10 Cb 0.48 -0.86 -0.08 0.00 0.00 0.00 0.00 19.45 18.99 2f2o n ALA 10 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2f2o h GLU 11 N 0.00 -0.16 -1.08 0.00 5.08 -1.17 -0.28 114.58 116.97 2f2o h GLU 11 Ca 0.72 0.01 0.31 0.00 -1.00 0.00 0.00 59.36 59.40 2f2o h GLU 11 Cb 1.89 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 31.13 2f2o h GLU 11 CO -0.66 0.31 0.77 0.74 -1.00 0.00 0.00 179.01 179.17 2f2o h PHE 12 N -0.84 0.06 0.03 4.33 0.05 0.46 0.27 116.94 121.31 2f2o h PHE 12 Ca -0.02 0.00 -0.05 0.00 3.82 0.00 0.00 57.97 61.72 2f2o h PHE 12 Cb 0.55 -0.02 0.01 0.00 2.00 0.00 0.00 35.95 38.49 2f2o h PHE 12 CO 0.10 0.01 -0.22 -0.22 -0.18 0.00 0.00 178.31 177.79 2f2o h LYS 13 N 0.04 0.09 -1.00 1.51 3.64 0.10 -1.49 116.57 119.46 2f2o h LYS 13 Ca 0.52 -0.14 0.17 0.00 -1.27 0.00 0.00 60.65 59.93 2f2o h LYS 13 Cb 2.02 0.05 -0.17 0.00 -0.41 0.00 0.00 32.23 33.72 2f2o h LYS 13 CO -0.03 1.04 -0.34 1.49 -2.27 0.00 0.00 179.45 179.34 2f2o h GLU 14 N -0.79 -0.00 -0.07 1.90 4.57 -0.75 -0.04 114.58 119.40 2f2o h GLU 14 Ca -0.04 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2f2o h GLU 14 Cb 1.15 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.74 2f2o h GLU 14 CO 0.04 -0.00 0.03 0.00 -1.18 0.00 0.00 179.01 177.91 2f2o h ALA 15 N 1.61 0.09 -0.61 2.92 0.00 -0.85 0.33 119.26 122.75 2f2o h ALA 15 Ca 0.40 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 2f2o h ALA 15 Cb 0.65 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2f2o h ALA 15 CO -1.01 -0.36 0.38 0.35 0.00 0.00 0.00 179.25 178.62 2f2o h PHE 16 N -0.01 0.79 0.00 0.00 3.04 -0.88 -1.99 116.94 117.89 2f2o h PHE 16 Ca 0.02 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.98 2f2o h PHE 16 Cb 0.11 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 38.36 2f2o h PHE 16 CO -0.04 0.52 0.00 0.66 -2.02 0.00 0.00 178.31 177.44 2f2o h SER 17 N 0.82 0.00 -0.35 0.41 4.64 0.08 0.29 113.55 119.44 2f2o h SER 17 Ca 0.22 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.55 2f2o h SER 17 Cb -0.05 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 2f2o h SER 17 CO -0.04 0.00 0.22 -0.07 -0.87 0.00 0.00 176.83 176.07 2f2o h LEU 18 N 0.00 0.38 -0.06 5.97 -0.00 0.38 -3.21 115.31 118.78 2f2o h LEU 18 Ca 0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 57.86 2f2o h LEU 18 Cb 0.53 -0.09 -0.00 0.00 -0.00 0.00 0.00 40.66 41.09 2f2o h LEU 18 CO 0.00 0.28 0.00 -0.26 -0.00 0.00 0.00 178.44 178.46 2f2o h PHE 19 N 0.46 0.10 -0.37 1.13 0.04 -1.23 -3.31 116.94 113.77 2f2o h PHE 19 Ca 0.13 -0.02 -0.72 0.00 2.80 0.00 0.00 57.97 60.17 2f2o h PHE 19 Cb -0.04 -0.03 -0.06 0.00 2.20 0.00 0.00 35.95 38.02 2f2o h PHE 19 CO -0.06 0.35 2.96 -3.47 -0.60 0.00 0.00 178.31 177.49 2f2o n ASP 20 N -4.89 5.05 0.10 2.17 4.64 1.00 -4.70 116.55 119.92 2f2o n ASP 20 Ca -0.07 -2.88 0.18 0.00 -1.38 0.00 0.00 54.79 50.65 2f2o n ASP 20 Cb 0.17 -1.59 0.74 0.00 -1.04 0.00 0.00 41.12 39.40 2f2o n ASP 20 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 2f2o h LYS 21 N 5.73 0.00 0.00 -0.67 1.57 -1.69 -3.08 116.57 118.42 2f2o h LYS 21 Ca 0.58 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.36 2f2o h LYS 21 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2f2o h LYS 21 CO 1.80 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 180.28 2f2o n ASP 22 N -4.12 0.00 0.00 0.86 5.68 -1.26 -5.09 116.55 112.63 2f2o n ASP 22 Ca 0.06 0.02 0.00 0.00 -0.50 0.00 0.00 54.79 54.37 2f2o n ASP 22 Cb 0.49 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.45 2f2o n ASP 22 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f2o n GLY 23 N 2.46 0.19 1.09 6.12 0.00 -1.17 -5.07 105.19 108.82 2f2o n GLY 23 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 3.16 -1.63 1.61 5.68 -1.26 -4.91 116.55 119.19 2f2o n ASP 24 Ca 0.00 -2.29 -0.19 0.00 -0.50 0.00 0.00 54.79 51.82 2f2o n ASP 24 Cb 0.00 -0.46 -0.07 0.00 -1.14 0.00 0.00 41.12 39.45 2f2o n ASP 24 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f2o n GLY 25 N 0.79 1.51 3.18 6.12 0.00 -1.26 -5.02 105.19 110.52 2f2o n GLY 25 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.61 0.97 -0.19 2.61 -4.23 -1.26 -4.26 115.64 106.67 2f2o s THR 26 Ca 0.00 -1.68 -0.01 0.00 -1.18 0.00 0.00 61.69 58.82 2f2o s THR 26 Cb 0.00 -1.41 0.01 0.00 1.34 0.00 0.00 72.50 72.43 2f2o s THR 26 CO 0.00 -0.57 -0.14 -0.63 -0.54 0.00 0.00 174.62 172.73 2f2o s ILE 27 N -2.52 2.56 0.48 2.99 1.01 0.62 -4.82 121.20 121.52 2f2o s ILE 27 Ca 0.07 -0.77 0.04 0.00 0.00 0.00 0.00 60.65 59.98 2f2o s ILE 27 Cb -0.02 -2.11 0.02 0.00 0.01 0.00 0.00 42.46 40.35 2f2o s ILE 27 CO 0.00 0.50 0.68 0.42 0.00 0.00 0.00 174.94 176.54 2f2o s THR 28 N 1.32 2.99 0.39 2.92 -4.23 -1.26 -1.44 115.64 116.32 2f2o s THR 28 Ca 0.04 -0.78 0.11 0.00 -1.18 0.00 0.00 61.69 59.88 2f2o s THR 28 Cb -0.14 -3.07 0.32 0.00 1.34 0.00 0.00 72.50 70.96 2f2o s THR 28 CO -0.09 -0.04 1.92 0.71 -0.54 0.00 0.00 174.62 176.58 2f2o h THR 29 N 0.34 0.88 -0.30 3.99 1.35 -1.92 0.62 112.91 117.86 2f2o h THR 29 Ca -0.42 -0.20 -0.03 0.00 -0.55 0.00 0.00 66.41 65.20 2f2o h THR 29 Cb 1.28 0.24 -0.01 0.00 -1.73 0.00 0.00 68.15 67.93 2f2o h THR 29 CO 0.50 0.11 0.05 0.50 -0.25 0.00 0.00 175.52 176.43 2f2o h LYS 30 N 0.59 0.49 -0.07 4.72 3.64 -2.00 -2.27 116.57 121.68 2f2o h LYS 30 Ca 0.37 -0.13 -0.19 0.00 -1.27 0.00 0.00 60.65 59.43 2f2o h LYS 30 Cb 0.61 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2f2o h LYS 30 CO -0.14 0.59 -0.76 0.93 -2.27 0.00 0.00 179.45 177.80 2f2o h GLU 31 N 0.32 0.43 -0.61 1.90 5.08 -1.65 -2.87 114.58 117.18 2f2o h GLU 31 Ca 0.09 -0.37 -0.09 0.00 -1.00 0.00 0.00 59.36 58.00 2f2o h GLU 31 Cb 0.33 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2f2o h GLU 31 CO 0.00 1.01 0.04 -0.07 -1.00 0.00 0.00 179.01 179.00 2f2o h LEU 32 N 0.29 1.01 -0.70 1.33 3.38 -0.84 -3.09 115.31 116.70 2f2o h LEU 32 Ca -0.04 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 57.69 2f2o h LEU 32 Cb 1.35 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.79 2f2o h LEU 32 CO 0.13 1.04 0.45 1.23 0.09 0.00 0.00 178.44 181.37 2f2o h GLY 33 N 1.02 1.00 1.06 0.83 0.00 -1.35 -1.85 103.07 103.77 2f2o h GLY 33 Ca 0.18 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 2f2o h GLY 33 CO 0.02 0.30 0.55 -0.84 0.00 0.00 0.00 176.54 176.58 2f2o h THR 34 N 0.88 1.25 0.11 4.70 2.02 -1.43 -1.07 112.91 119.38 2f2o h THR 34 Ca 0.27 -0.56 -0.21 0.00 0.77 0.00 0.00 66.41 66.69 2f2o h THR 34 Cb -0.02 -0.04 0.01 0.00 -1.74 0.00 0.00 68.15 66.35 2f2o h THR 34 CO -0.09 0.27 -1.01 0.58 0.37 0.00 0.00 175.52 175.63 2f2o h VAL 35 N 1.27 1.30 -0.58 3.16 2.07 -1.46 -1.87 116.25 120.13 2f2o h VAL 35 Ca 0.33 -2.44 0.07 0.00 0.82 0.00 0.00 66.70 65.48 2f2o h VAL 35 Cb -0.05 2.96 -0.06 0.00 -1.52 0.00 0.00 31.29 32.62 2f2o h VAL 35 CO -0.06 0.67 0.27 -0.03 0.02 0.00 0.00 177.57 178.44 2f2o h MET 36 N -0.45 0.48 -0.21 1.57 -1.53 -1.35 -1.44 114.93 112.01 2f2o h MET 36 Ca -0.21 -0.03 -0.03 0.00 -3.44 0.00 0.00 59.70 55.99 2f2o h MET 36 Cb 1.61 -0.11 -0.01 0.00 -0.55 0.00 0.00 31.60 32.54 2f2o h MET 36 CO 0.07 0.32 -0.02 0.00 0.14 0.00 0.00 176.91 177.42 2f2o h ARG 37 N 0.49 0.31 0.00 0.39 3.08 -1.17 -1.25 114.38 116.23 2f2o h ARG 37 Ca 0.28 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.27 2f2o h ARG 37 Cb 0.26 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2f2o h ARG 37 CO -0.23 0.35 0.00 0.77 -1.07 0.00 0.00 179.97 179.79 2f2o h SER 38 N 0.30 0.00 -0.53 7.04 0.02 -0.42 -0.37 113.55 119.59 2f2o h SER 38 Ca 0.07 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.92 2f2o h SER 38 Cb 0.24 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.72 2f2o h SER 38 CO 0.01 0.00 0.12 0.18 -1.14 0.00 0.00 176.83 176.00 2f2o n LEU 39 N -2.86 5.02 -0.57 5.07 4.77 -0.51 -4.91 117.00 123.01 2f2o n LEU 39 Ca -0.00 -2.58 -0.07 0.00 -0.03 0.00 0.00 56.01 53.32 2f2o n LEU 39 Cb 0.21 -0.68 -0.03 0.00 -2.33 0.00 0.00 43.42 40.59 2f2o n LEU 39 CO 0.22 0.64 -0.07 0.61 -1.33 0.00 0.00 177.39 177.46 2f2o n GLY 40 N 0.20 0.96 3.97 -0.72 0.00 -0.15 -5.04 105.19 104.41 2f2o n GLY 40 Ca 0.28 -0.71 -0.18 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.63 2.77 -0.37 1.61 -0.21 -0.99 -5.00 119.66 114.84 2f2o s GLN 41 Ca 0.00 -1.30 0.13 0.00 0.02 0.00 0.00 55.36 54.21 2f2o s GLN 41 Cb 0.00 -2.66 0.40 0.00 1.00 0.00 0.00 33.01 31.75 2f2o s GLN 41 CO 0.00 -0.22 0.86 -1.71 -2.12 0.00 0.00 175.29 172.10 2f2o n ASN 42 N -1.75 1.65 -4.77 5.90 5.15 -1.26 -3.90 115.26 116.28 2f2o n ASN 42 Ca 0.06 -3.00 -0.38 0.00 -0.60 0.00 0.00 54.58 50.67 2f2o n ASN 42 Cb 0.60 -0.57 -0.03 0.00 -0.53 0.00 0.00 39.78 39.25 2f2o n ASN 42 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2f2o s PRO 43 N -2.87 4.10 0.78 1.20 0.04 -1.26 -4.99 135.00 131.99 2f2o s PRO 43 Ca 0.36 1.70 -0.12 0.00 0.04 0.00 0.00 61.00 62.99 2f2o s PRO 43 Cb 0.39 -2.62 0.06 0.00 0.04 0.00 0.00 34.50 32.37 2f2o s PRO 43 CO -0.04 -0.24 1.11 0.95 0.04 0.00 0.00 177.00 178.81 2f2o s THR 44 N -1.51 3.01 0.25 1.26 -4.23 -1.26 -4.86 115.64 108.30 2f2o s THR 44 Ca 0.57 0.33 -0.05 0.00 -1.18 0.00 0.00 61.69 61.36 2f2o s THR 44 Cb -0.27 -3.18 0.22 0.00 1.34 0.00 0.00 72.50 70.60 2f2o s THR 44 CO 0.34 -0.43 1.84 -0.33 -0.54 0.00 0.00 174.62 175.50 2f2o h GLU 45 N -0.97 0.91 -0.68 3.99 4.39 -1.99 0.11 114.58 120.34 2f2o h GLU 45 Ca -0.46 -0.05 0.06 0.00 0.34 0.00 0.00 59.36 59.24 2f2o h GLU 45 Cb 1.28 -0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 29.68 2f2o h GLU 45 CO 0.62 0.60 0.45 0.00 -1.16 0.00 0.00 179.01 179.52 2f2o h ALA 46 N 1.43 1.71 -0.13 3.43 0.00 -1.99 -0.03 119.26 123.67 2f2o h ALA 46 Ca 0.39 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 55.06 2f2o h ALA 46 Cb 0.23 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.83 2f2o h ALA 46 CO -0.19 0.19 -0.77 1.49 0.00 0.00 0.00 179.25 179.97 2f2o h GLU 47 N 0.73 0.67 -0.76 0.00 4.81 -1.23 -2.69 114.58 116.10 2f2o h GLU 47 Ca 0.29 -0.55 0.04 0.00 -0.13 0.00 0.00 59.36 59.01 2f2o h GLU 47 Cb 0.21 0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.66 2f2o h GLU 47 CO -0.09 1.17 0.47 -0.07 -0.73 0.00 0.00 179.01 179.76 2f2o h LEU 48 N 0.46 0.77 -0.32 1.64 3.38 -0.62 -1.71 115.31 118.91 2f2o h LEU 48 Ca -0.05 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2f2o h LEU 48 Cb 1.38 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 2f2o h LEU 48 CO 0.15 0.52 -0.04 -0.61 0.09 0.00 0.00 178.44 178.55 2f2o h GLN 49 N 0.91 0.59 -0.63 1.13 -0.00 -0.98 -2.59 115.11 113.54 2f2o h GLN 49 Ca 0.31 -0.21 0.10 0.00 -0.00 0.00 0.00 58.65 58.86 2f2o h GLN 49 Cb 0.06 -0.04 -0.08 0.00 0.00 0.00 0.00 27.48 27.43 2f2o h GLN 49 CO -0.13 0.75 0.23 0.22 0.00 0.00 0.00 178.83 179.90 2f2o h ASP 50 N 0.37 0.23 -0.80 -0.69 3.58 -1.47 0.02 116.42 117.66 2f2o h ASP 50 Ca 0.08 0.08 0.03 0.00 0.42 0.00 0.00 57.03 57.65 2f2o h ASP 50 Cb 0.51 0.07 -0.05 0.00 1.72 0.00 0.00 39.33 41.58 2f2o h ASP 50 CO 0.02 0.13 0.51 0.24 -2.88 0.00 0.00 179.24 177.26 2f2o h MET 51 N 0.41 0.98 -0.20 0.28 2.86 -0.98 -1.77 114.93 116.51 2f2o h MET 51 Ca 0.32 -0.06 -0.16 0.00 -2.06 0.00 0.00 59.70 57.75 2f2o h MET 51 Cb 0.41 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 2f2o h MET 51 CO -0.32 0.65 -0.52 0.82 1.06 0.00 0.00 176.91 178.59 2f2o h ILE 52 N 1.01 1.31 -0.05 -1.22 2.04 -1.20 -3.30 117.51 116.09 2f2o h ILE 52 Ca 0.31 -1.75 -0.18 0.00 1.00 0.00 0.00 64.86 64.24 2f2o h ILE 52 Cb -0.01 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2f2o h ILE 52 CO -0.10 0.55 -0.75 0.78 0.00 0.00 0.00 178.15 178.63 2f2o h ASN 53 N 0.45 0.40 -0.53 1.72 2.35 -0.33 -1.26 115.58 118.38 2f2o h ASN 53 Ca 0.01 -0.27 0.13 0.00 -0.55 0.00 0.00 56.30 55.63 2f2o h ASN 53 Cb 1.06 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 39.29 2f2o h ASN 53 CO 0.10 1.01 0.37 -0.08 -1.65 0.00 0.00 177.43 177.18 2f2o h GLU 54 N 0.22 0.12 0.00 0.81 4.57 -1.43 -2.98 114.58 115.89 2f2o h GLU 54 Ca -0.03 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2f2o h GLU 54 Cb 1.32 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.89 2f2o h GLU 54 CO 0.12 0.08 -0.05 1.33 -1.18 0.00 0.00 179.01 179.32 2f2o n VAL 55 N -4.42 1.26 -2.08 0.32 0.24 -0.88 -4.90 118.33 107.88 2f2o n VAL 55 Ca 0.09 -1.44 -0.41 0.00 -2.04 0.00 0.00 64.34 60.54 2f2o n VAL 55 Cb 0.51 0.18 -0.00 0.00 -1.47 0.00 0.00 33.84 33.06 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 -0.87 6.52 -0.14 -1.34 4.64 -0.53 -4.71 116.55 120.13 2f2o n ASP 56 Ca 0.08 -3.06 0.16 0.00 -1.38 0.00 0.00 54.79 50.58 2f2o n ASP 56 Cb 0.50 -1.45 0.53 0.00 -1.04 0.00 0.00 41.12 39.66 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 5.23 2.17 -0.54 -1.67 0.00 -1.88 -2.13 119.26 120.44 2f2o h ALA 57 Ca 0.57 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.48 2f2o h ALA 57 Cb 0.47 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2f2o h ALA 57 CO 1.60 -0.36 0.00 -0.40 0.00 0.00 0.00 179.25 180.08 2f2o n ASP 58 N -4.46 4.99 -3.81 0.00 5.68 -1.26 -5.00 116.55 112.69 2f2o n ASP 58 Ca 0.14 -2.75 -0.29 0.00 -0.50 0.00 0.00 54.79 51.38 2f2o n ASP 58 Cb 0.54 -0.61 -0.03 0.00 -1.14 0.00 0.00 41.12 39.88 2f2o n ASP 58 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f2o n GLY 59 N 0.59 -0.46 1.38 6.12 0.00 -0.80 -4.88 105.19 107.14 2f2o n GLY 59 Ca 0.25 0.09 0.10 0.00 0.00 0.00 0.00 46.02 46.47 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 -2.36 4.19 0.00 1.61 6.94 -1.26 -4.95 115.26 119.44 2f2o n ASN 60 Ca 0.05 -2.19 0.00 0.00 -0.02 0.00 0.00 54.58 52.41 2f2o n ASN 60 Cb 0.50 -0.50 0.00 0.00 -2.36 0.00 0.00 39.78 37.41 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 1.31 0.22 3.35 4.83 0.00 -1.26 -4.93 105.19 108.71 2f2o n GLY 61 Ca 0.24 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.53 0.80 -0.28 2.61 -4.23 -1.26 -4.70 115.64 107.05 2f2o s THR 62 Ca 0.00 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.46 2f2o s THR 62 Cb 0.00 -2.59 0.02 0.00 1.34 0.00 0.00 72.50 71.26 2f2o s THR 62 CO 0.00 -0.09 0.02 -0.63 -0.54 0.00 0.00 174.62 173.38 2f2o s ILE 63 N -3.58 3.48 0.69 2.99 1.01 -0.52 -4.86 121.20 120.40 2f2o s ILE 63 Ca 0.35 -0.85 -0.04 0.00 0.00 0.00 0.00 60.65 60.11 2f2o s ILE 63 Cb 0.08 -2.79 0.14 0.00 0.01 0.00 0.00 42.46 39.90 2f2o s ILE 63 CO 0.13 0.12 0.94 -0.90 0.00 0.00 0.00 174.94 175.23 2f2o n ASP 64 N 4.78 0.85 -0.10 3.58 5.68 -1.26 -0.28 116.55 129.79 2f2o n ASP 64 Ca -0.15 -1.82 -0.11 0.00 -0.50 0.00 0.00 54.79 52.21 2f2o n ASP 64 Cb 0.47 -0.65 -0.03 0.00 -1.14 0.00 0.00 41.12 39.77 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 -0.89 0.58 -0.34 2.11 3.57 -1.99 -0.85 116.94 119.14 2f2o h PHE 65 Ca -0.31 -0.10 -0.08 0.00 3.53 0.00 0.00 57.97 61.01 2f2o h PHE 65 Cb 1.04 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.62 2f2o h PHE 65 CO 0.00 0.67 -0.12 -1.00 -2.23 0.00 0.00 178.31 175.64 2f2o h PRO 66 N 0.33 0.58 -0.81 6.41 0.13 -1.97 -1.78 132.00 134.89 2f2o h PRO 66 Ca 0.08 -0.17 0.06 0.00 -0.87 0.00 0.00 66.00 65.11 2f2o h PRO 66 Cb 0.44 -0.06 -0.05 0.00 0.13 0.00 0.00 31.00 31.46 2f2o h PRO 66 CO 0.02 0.69 0.53 0.93 -0.23 0.00 0.00 178.00 179.93 2f2o h GLU 67 N 0.53 0.87 0.26 0.86 5.08 -1.76 0.11 114.58 120.53 2f2o h GLU 67 Ca 0.10 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2f2o h GLU 67 Cb 0.52 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2f2o h GLU 67 CO 0.03 0.57 -0.12 0.35 -1.00 0.00 0.00 179.01 178.84 2f2o h PHE 68 N 0.90 -0.32 -0.91 4.33 3.57 -0.31 -0.55 116.94 123.64 2f2o h PHE 68 Ca 0.35 -0.01 0.17 0.00 3.53 0.00 0.00 57.97 62.01 2f2o h PHE 68 Cb 0.22 0.11 -0.16 0.00 2.79 0.00 0.00 35.95 38.91 2f2o h PHE 68 CO -0.00 0.03 -0.27 1.28 -2.23 0.00 0.00 178.31 177.12 2f2o n LEU 69 N -5.08 -0.42 -0.14 0.59 4.32 -0.90 0.24 117.00 115.62 2f2o n LEU 69 Ca -0.09 1.57 -0.09 0.00 -0.02 0.00 0.00 56.01 57.38 2f2o n LEU 69 Cb 0.26 -0.44 -0.01 0.00 -1.62 0.00 0.00 43.42 41.62 2f2o n LEU 69 CO 0.30 -1.47 0.91 0.74 -1.22 0.00 0.00 177.39 176.64 2f2o h THR 70 N 0.00 1.21 -0.86 -5.08 2.02 -0.63 -1.46 112.91 108.10 2f2o h THR 70 Ca 0.40 -0.65 0.03 0.00 0.77 0.00 0.00 66.41 66.96 2f2o h THR 70 Cb 0.62 0.87 -0.05 0.00 -1.74 0.00 0.00 68.15 67.85 2f2o h THR 70 CO -0.92 0.23 0.57 -0.03 0.37 0.00 0.00 175.52 175.74 2f2o h MET 71 N 0.51 1.04 -0.07 6.66 1.85 -0.09 -2.44 114.93 122.40 2f2o h MET 71 Ca 0.13 -0.06 -0.09 0.00 -0.61 0.00 0.00 59.70 59.07 2f2o h MET 71 Cb 0.22 -0.24 0.00 0.00 0.43 0.00 0.00 31.60 32.02 2f2o h MET 71 CO -0.01 0.69 -0.31 0.52 -0.40 0.00 0.00 176.91 177.40 2f2o h MET 72 N 1.08 0.33 -0.26 0.39 2.07 0.18 -1.44 114.93 117.29 2f2o h MET 72 Ca 0.34 -0.26 0.05 0.00 -2.07 0.00 0.00 59.70 57.76 2f2o h MET 72 Cb 0.03 0.05 -0.05 0.00 -1.87 0.00 0.00 31.60 29.76 2f2o h MET 72 CO -0.10 0.90 -0.06 0.00 1.07 0.00 0.00 176.91 178.72 2f2o h ALA 73 N 0.43 0.18 -0.81 6.32 0.00 -1.26 0.10 119.26 124.22 2f2o h ALA 73 Ca -0.02 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2f2o h ALA 73 Cb 0.95 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 2f2o h ALA 73 CO 0.06 -0.46 0.47 -0.09 0.00 0.00 0.00 179.25 179.23 2f2o h ARG 74 N 0.01 1.11 0.00 0.00 2.43 -1.43 -2.01 114.38 114.49 2f2o h ARG 74 Ca 0.12 -0.11 -0.15 0.00 -0.81 0.00 0.00 59.98 59.04 2f2o h ARG 74 Cb 0.19 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 2f2o h ARG 74 CO -0.26 0.79 -0.71 0.87 -1.51 0.00 0.00 179.97 179.15 2f2o h LYS 75 N 1.12 0.00 -0.33 0.20 1.79 -0.94 -1.76 116.57 116.65 2f2o h LYS 75 Ca 0.29 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.62 2f2o h LYS 75 Cb -0.02 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.63 2f2o h LYS 75 CO -0.05 0.71 -0.35 0.52 -1.08 0.00 0.00 179.45 179.20 2f2o h MET 76 N 0.00 0.82 -0.34 3.15 2.86 -0.63 -0.32 114.93 120.47 2f2o h MET 76 Ca -0.01 -0.44 -0.17 0.00 -2.06 0.00 0.00 59.70 57.02 2f2o h MET 76 Cb 1.38 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 33.06 2f2o h MET 76 CO 0.09 1.08 -0.44 -0.22 1.06 0.00 0.00 176.91 178.48 2f2o h LYS 77 N 0.60 0.89 -0.49 1.72 3.64 -1.15 -0.12 116.57 121.66 2f2o h LYS 77 Ca 0.05 -0.50 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2f2o h LYS 77 Cb 0.94 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.77 2f2o h LYS 77 CO 0.09 1.14 0.31 -0.44 -2.27 0.00 0.00 179.45 178.28 2f2o h ASP 78 N 0.71 0.57 -0.06 4.20 3.45 -1.37 0.10 116.42 124.03 2f2o h ASP 78 Ca 0.05 -0.03 0.01 0.00 0.43 0.00 0.00 57.03 57.48 2f2o h ASP 78 Cb 1.03 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.65 2f2o h ASP 78 CO 0.10 0.44 -0.00 0.74 -1.57 0.00 0.00 179.24 178.95 2f2o h THR 79 N 0.66 0.96 0.08 0.35 2.02 -1.00 -1.17 112.91 114.80 2f2o h THR 79 Ca 0.18 -0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.36 2f2o h THR 79 Cb -0.05 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2f2o h THR 79 CO -0.04 0.00 -0.13 0.44 0.37 0.00 0.00 175.52 176.17 2f2o h ASP 80 N 0.01 -0.34 -0.05 4.18 3.45 -0.90 -1.20 116.42 121.58 2f2o h ASP 80 Ca 0.03 0.04 0.03 0.00 0.43 0.00 0.00 57.03 57.56 2f2o h ASP 80 Cb 0.03 0.13 -0.04 0.00 -0.56 0.00 0.00 39.33 38.89 2f2o h ASP 80 CO -0.05 -0.19 -0.19 -1.28 -1.57 0.00 0.00 179.24 175.97 2f2o h SER 81 N -0.25 -0.57 -0.55 6.45 0.87 -0.80 -1.19 113.55 117.51 2f2o h SER 81 Ca 0.02 0.09 0.03 0.00 -1.23 0.00 0.00 61.79 60.70 2f2o h SER 81 Cb 0.27 0.25 -0.04 0.00 -0.44 0.00 0.00 62.40 62.43 2f2o h SER 81 CO -0.07 -0.25 0.32 -0.08 -0.53 0.00 0.00 176.83 176.22 2f2o h GLU 82 N -0.28 0.61 -0.51 2.24 4.81 -1.09 -2.25 114.58 118.11 2f2o h GLU 82 Ca 0.07 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.18 2f2o h GLU 82 Cb 0.38 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 2f2o h GLU 82 CO -0.21 0.41 -0.02 0.93 -0.73 0.00 0.00 179.01 179.38 2f2o h GLU 83 N 0.63 0.87 0.04 1.92 5.08 -0.77 -0.61 114.58 121.74 2f2o h GLU 83 Ca 0.23 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2f2o h GLU 83 Cb 0.06 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2f2o h GLU 83 CO -0.12 0.88 -0.02 0.93 -1.00 0.00 0.00 179.01 179.69 2f2o h GLU 84 N 0.80 -0.05 -0.35 2.33 5.08 -0.69 -0.88 114.58 120.83 2f2o h GLU 84 Ca 0.15 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.56 2f2o h GLU 84 Cb 0.51 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.73 2f2o h GLU 84 CO 0.03 0.10 0.06 0.82 -1.00 0.00 0.00 179.01 179.01 2f2o h ILE 85 N -0.19 0.81 -0.46 3.13 2.04 -1.39 -1.51 117.51 119.94 2f2o h ILE 85 Ca -0.01 -0.06 0.04 0.00 1.00 0.00 0.00 64.86 65.84 2f2o h ILE 85 Cb 0.17 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 2f2o h ILE 85 CO 0.01 0.03 0.22 -0.09 0.00 0.00 0.00 178.15 178.32 2f2o h ARG 86 N 0.17 0.42 -0.64 2.37 9.65 -1.05 -0.01 114.38 125.28 2f2o h ARG 86 Ca 0.17 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 59.00 2f2o h ARG 86 Cb 0.19 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.65 2f2o h ARG 86 CO -0.23 0.28 0.33 1.49 2.80 0.00 0.00 179.97 184.65 2f2o h GLU 87 N 0.44 0.91 -0.62 0.20 4.57 -0.91 -0.81 114.58 118.35 2f2o h GLU 87 Ca 0.20 -0.12 -0.02 0.00 -1.18 0.00 0.00 59.36 58.24 2f2o h GLU 87 Cb 0.13 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 28.52 2f2o h GLU 87 CO -0.15 0.71 0.29 0.00 -1.18 0.00 0.00 179.01 178.68 2f2o h ALA 88 N 1.16 1.34 -0.49 2.92 0.00 -0.85 0.79 119.26 124.12 2f2o h ALA 88 Ca 0.22 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2f2o h ALA 88 Cb 0.08 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2f2o h ALA 88 CO -0.03 0.51 0.31 0.35 0.00 0.00 0.00 179.25 180.39 2f2o h PHE 89 N 0.88 0.58 -0.68 0.00 3.57 -0.65 -2.15 116.94 118.49 2f2o h PHE 89 Ca 0.22 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.66 2f2o h PHE 89 Cb 0.10 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.62 2f2o h PHE 89 CO 0.01 0.35 0.13 -0.09 -2.23 0.00 0.00 178.31 176.48 2f2o h ARG 90 N 0.62 1.12 -0.57 1.11 2.43 0.45 0.13 114.38 119.68 2f2o h ARG 90 Ca 0.19 -0.29 -0.02 0.00 -0.81 0.00 0.00 59.98 59.05 2f2o h ARG 90 Cb -0.02 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.36 2f2o h ARG 90 CO -0.07 1.01 0.29 0.28 -1.51 0.00 0.00 179.97 179.98 2f2o h VAL 91 N 1.05 1.18 0.17 0.20 2.07 -0.32 -2.96 116.25 117.65 2f2o h VAL 91 Ca 0.21 -0.50 -0.30 0.00 0.82 0.00 0.00 66.70 66.94 2f2o h VAL 91 Cb 0.42 0.43 0.02 0.00 -1.52 0.00 0.00 31.29 30.64 2f2o h VAL 91 CO 0.01 0.21 -1.33 -0.26 0.02 0.00 0.00 177.57 176.22 2f2o h PHE 92 N 0.80 0.68 -1.74 1.57 0.04 -1.05 -3.40 116.94 113.84 2f2o h PHE 92 Ca 0.20 -0.49 -0.75 0.00 2.80 0.00 0.00 57.97 59.73 2f2o h PHE 92 Cb 0.06 -0.03 -0.16 0.00 2.20 0.00 0.00 35.95 38.02 2f2o h PHE 92 CO 0.01 1.38 1.71 -3.47 -0.60 0.00 0.00 178.31 177.34 2f2o n ASP 93 N -3.60 5.15 0.08 2.17 4.64 0.44 -4.67 116.55 120.75 2f2o n ASP 93 Ca -0.11 -3.04 -0.00 0.00 -1.38 0.00 0.00 54.79 50.25 2f2o n ASP 93 Cb 1.05 -1.53 0.29 0.00 -1.04 0.00 0.00 41.12 39.90 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 6.44 0.31 -0.14 -0.67 1.79 -1.79 -2.54 116.57 119.97 2f2o h LYS 94 Ca 0.36 -0.10 0.00 0.00 -2.18 0.00 0.00 60.65 58.73 2f2o h LYS 94 Cb 0.75 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.37 2f2o h LYS 94 CO 1.44 0.53 0.00 -0.40 -1.08 0.00 0.00 179.45 179.94 2f2o n ASP 95 N -4.17 1.97 0.00 0.86 5.68 -1.26 -4.94 116.55 114.69 2f2o n ASP 95 Ca -0.01 -1.71 0.00 0.00 -0.50 0.00 0.00 54.79 52.57 2f2o n ASP 95 Cb 0.36 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.25 2f2o n ASP 95 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f2o n GLY 96 N 1.21 0.60 0.77 6.12 0.00 -0.96 -4.91 105.19 108.02 2f2o n GLY 96 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 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 0.00 2.37 0.00 1.61 2.04 -1.26 -4.92 115.26 115.10 2f2o n ASN 97 Ca 0.00 -1.79 0.00 0.00 -0.44 0.00 0.00 54.58 52.35 2f2o n ASN 97 Cb 0.00 -0.05 0.00 0.00 -2.53 0.00 0.00 39.78 37.20 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 1.28 0.76 2.89 4.83 0.00 -1.26 -5.04 105.19 108.65 2f2o n GLY 98 Ca 0.17 -0.02 -0.18 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.00 0.51 -0.21 1.61 2.02 -1.26 -3.94 117.35 114.08 2f2o s TYR 99 Ca 0.00 -0.10 -0.19 0.00 -0.37 0.00 0.00 57.07 56.41 2f2o s TYR 99 Cb 0.00 -0.46 -0.03 0.00 -0.40 0.00 0.00 41.96 41.07 2f2o s TYR 99 CO 0.00 -0.11 0.56 0.42 -1.57 0.00 0.00 175.55 174.85 2f2o s ILE 100 N 0.62 5.06 0.44 2.71 1.01 0.64 -4.81 121.20 126.88 2f2o s ILE 100 Ca -0.07 1.04 0.08 0.00 0.00 0.00 0.00 60.65 61.69 2f2o s ILE 100 Cb -0.10 -3.88 0.02 0.00 0.01 0.00 0.00 42.46 38.50 2f2o s ILE 100 CO -0.01 0.13 0.58 -0.94 0.00 0.00 0.00 174.94 174.70 2f2o s SER 101 N 1.24 5.53 0.22 3.58 1.04 -1.26 -1.03 113.70 123.01 2f2o s SER 101 Ca 0.25 -0.51 -0.08 0.00 0.48 0.00 0.00 55.95 56.09 2f2o s SER 101 Cb -0.16 -0.53 0.18 0.00 0.10 0.00 0.00 66.02 65.61 2f2o s SER 101 CO 0.10 -0.82 1.84 0.00 0.98 0.00 0.00 173.24 175.33 2f2o h ALA 102 N 0.62 1.06 -0.15 5.32 0.00 -1.91 -1.88 119.26 122.33 2f2o h ALA 102 Ca -0.39 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.25 2f2o h ALA 102 Cb 1.28 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2f2o h ALA 102 CO 0.46 0.58 -0.50 0.00 0.00 0.00 0.00 179.25 179.79 2f2o h ALA 103 N 1.24 0.86 -0.43 0.00 0.00 -1.94 0.48 119.26 119.48 2f2o h ALA 103 Ca 0.29 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2f2o h ALA 103 Cb 0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2f2o h ALA 103 CO -0.05 0.67 0.24 0.93 0.00 0.00 0.00 179.25 181.04 2f2o h GLU 104 N 0.32 0.59 -0.42 0.00 5.08 -1.68 -2.16 114.58 116.32 2f2o h GLU 104 Ca 0.01 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.19 2f2o h GLU 104 Cb 0.99 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 2f2o h GLU 104 CO 0.09 0.47 -0.20 1.25 -1.00 0.00 0.00 179.01 179.61 2f2o h LEU 105 N 0.56 0.90 -0.57 1.33 5.85 -1.14 -1.90 115.31 120.34 2f2o h LEU 105 Ca 0.15 -0.40 -0.05 0.00 0.84 0.00 0.00 57.88 58.41 2f2o h LEU 105 Cb 0.05 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 2f2o h LEU 105 CO -0.02 1.11 0.15 -0.09 -0.34 0.00 0.00 178.44 179.24 2f2o h ARG 106 N 0.70 0.90 -0.60 1.25 2.43 -0.93 -2.04 114.38 116.08 2f2o h ARG 106 Ca 0.09 -0.21 -0.03 0.00 -0.81 0.00 0.00 59.98 59.02 2f2o h ARG 106 Cb 0.77 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.17 2f2o h ARG 106 CO 0.06 0.83 0.24 1.25 -1.51 0.00 0.00 179.97 180.84 2f2o h HIS 107 N 0.80 0.89 0.04 2.20 2.76 -1.17 -0.52 115.15 120.15 2f2o h HIS 107 Ca 0.18 -0.05 -0.06 0.00 -2.20 0.00 0.00 60.37 58.24 2f2o h HIS 107 Cb 0.33 -0.27 0.01 0.00 1.55 0.00 0.00 27.41 29.02 2f2o h HIS 107 CO 0.02 0.69 -0.25 0.28 -1.30 0.00 0.00 177.93 177.37 2f2o h VAL 108 N 0.87 1.69 -0.89 5.26 2.07 -0.98 -0.57 116.25 123.70 2f2o h VAL 108 Ca 0.21 -2.34 0.02 0.00 0.82 0.00 0.00 66.70 65.41 2f2o h VAL 108 Cb 0.18 3.26 -0.05 0.00 -1.52 0.00 0.00 31.29 33.16 2f2o h VAL 108 CO -0.02 0.63 0.58 0.24 0.02 0.00 0.00 177.57 179.02 2f2o h MET 109 N -0.77 1.13 -0.58 1.57 2.07 -1.34 -0.72 114.93 116.29 2f2o h MET 109 Ca -0.04 -0.07 -0.11 0.00 -2.07 0.00 0.00 59.70 57.41 2f2o h MET 109 Cb 1.17 -0.25 -0.02 0.00 -1.87 0.00 0.00 31.60 30.63 2f2o h MET 109 CO 0.05 0.75 -0.05 1.15 1.07 0.00 0.00 176.91 179.87 2f2o h THR 110 N 1.16 1.27 -0.04 2.22 2.02 -1.11 0.54 112.91 118.97 2f2o h THR 110 Ca 0.34 -1.21 0.00 0.00 0.77 0.00 0.00 66.41 66.31 2f2o h THR 110 Cb -0.07 0.87 -0.00 0.00 -1.74 0.00 0.00 68.15 67.21 2f2o h THR 110 CO -0.09 0.44 0.03 -1.13 0.37 0.00 0.00 175.52 175.13 2f2o h ASN 111 N 0.96 0.05 1.64 4.18 -0.73 0.39 -2.81 115.58 119.27 2f2o h ASN 111 Ca 0.16 -0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.30 2f2o h ASN 111 Cb 0.62 -0.01 -0.00 0.00 0.27 0.00 0.00 38.32 39.19 2f2o h ASN 111 CO 0.04 0.04 -0.14 -0.07 -0.37 0.00 0.00 177.43 176.93 2f2o h LEU 112 N 0.06 0.00 -0.43 0.34 3.38 -0.99 -3.48 115.31 114.19 2f2o h LEU 112 Ca 0.02 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 2f2o h LEU 112 Cb -0.01 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.77 2f2o h LEU 112 CO -0.00 0.14 -0.17 0.61 0.09 0.00 0.00 178.44 179.11 2f2o n GLY 113 N 0.90 0.43 0.00 0.83 0.00 0.19 -5.09 105.19 102.45 2f2o n GLY 113 Ca 0.03 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2f2o n GLY 113 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f2o n GLU 114 N -1.64 0.00 0.00 1.61 -0.58 -1.09 -5.04 120.64 113.89 2f2o n GLU 114 Ca -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 2f2o n GLU 114 Cb 0.53 -0.09 0.00 0.00 -0.57 0.00 0.00 31.44 31.30 2f2o n GLU 114 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2f2o n VAL 121 N 0.00 0.00 0.00 2.62 0.31 -1.26 -5.14 118.33 114.86 2f2o n VAL 121 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2f2o n VAL 121 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2f2o n VAL 121 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2f2o n ASP 122 N 0.00 0.00 -0.05 4.52 8.00 -1.26 -3.99 116.55 123.76 2f2o n ASP 122 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2f2o n ASP 122 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2f2o n ASP 122 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2f2o n GLU 123 N -3.26 0.00 0.24 -1.24 -0.00 -1.26 -4.78 120.64 110.34 2f2o n GLU 123 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.16 57.24 2f2o n GLU 123 Cb 0.00 0.00 0.58 0.00 -0.00 0.00 0.00 31.44 32.02 2f2o n GLU 123 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.13 179.11 2f2o h MET 124 N 0.00 0.00 0.53 3.44 4.05 -2.02 -2.93 114.93 118.00 2f2o h MET 124 Ca 0.00 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 2f2o h MET 124 Cb 0.46 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.26 2f2o h MET 124 CO 0.00 0.16 -0.26 0.82 0.23 0.00 0.00 176.91 177.86 2f2o h ILE 125 N 0.00 0.46 -0.97 1.77 1.08 -1.86 -2.50 117.51 115.49 2f2o h ILE 125 Ca -0.00 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.54 2f2o h ILE 125 Cb 0.32 0.46 -0.07 0.00 -3.07 0.00 0.00 36.82 34.46 2f2o h ILE 125 CO 0.02 0.00 0.62 -0.09 -0.69 0.00 0.00 178.15 178.01 2f2o h ARG 126 N -0.72 1.07 0.00 2.37 2.43 -1.83 -0.53 114.38 117.16 2f2o h ARG 126 Ca -0.07 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 58.96 2f2o h ARG 126 Cb 0.56 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2f2o h ARG 126 CO 0.11 0.71 -0.37 0.93 -1.51 0.00 0.00 179.97 179.83 2f2o h GLU 127 N 1.10 0.00 0.00 0.20 5.08 -1.48 -2.43 114.58 117.05 2f2o h GLU 127 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 2f2o h GLU 127 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2f2o h GLU 127 CO -0.19 0.37 -0.21 0.00 -1.00 0.00 0.00 179.01 177.98 2f2o h ALA 128 N 1.63 0.88 -1.90 3.43 0.00 -0.66 -3.44 119.26 119.21 2f2o h ALA 128 Ca -0.00 0.00 -0.76 0.00 0.00 0.00 0.00 54.91 54.14 2f2o h ALA 128 Cb 0.71 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 18.28 2f2o h ALA 128 CO 0.05 0.00 1.11 -3.47 0.00 0.00 0.00 179.25 176.93 2f2o n ASP 129 N -2.64 5.39 0.08 0.00 2.03 -0.91 -4.77 116.55 115.73 2f2o n ASP 129 Ca 0.04 -3.04 -0.05 0.00 0.52 0.00 0.00 54.79 52.26 2f2o n ASP 129 Cb 0.49 -1.48 0.13 0.00 -0.72 0.00 0.00 41.12 39.54 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 4.14 1.37 -0.01 5.18 1.08 -1.85 -2.55 117.51 124.87 2f2o h ILE 130 Ca 0.27 -1.88 0.00 0.00 -0.39 0.00 0.00 64.86 62.86 2f2o h ILE 130 Cb 0.83 1.92 0.00 0.00 -3.07 0.00 0.00 36.82 36.50 2f2o h ILE 130 CO 1.22 0.56 0.00 -0.90 -0.69 0.00 0.00 178.15 178.34 2f2o n ASP 131 N -3.91 0.51 -0.02 1.72 5.68 -1.26 -4.94 116.55 114.33 2f2o n ASP 131 Ca -0.02 -1.18 -0.00 0.00 -0.50 0.00 0.00 54.79 53.08 2f2o n ASP 131 Cb 0.59 -0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.57 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 1.05 0.33 0.00 6.12 0.00 -0.96 -4.90 105.19 106.83 2f2o n GLY 132 Ca 0.22 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.35 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 -0.36 0.00 0.00 1.61 5.75 -1.26 -4.90 116.55 117.39 2f2o n ASP 133 Ca -0.00 -1.13 0.00 0.00 -0.01 0.00 0.00 54.79 53.65 2f2o n ASP 133 Cb 0.20 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.29 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 0.90 1.06 2.45 6.12 0.00 -1.26 -5.02 105.19 109.43 2f2o n GLY 134 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 2f2o n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f2o n GLN 135 N -2.00 0.40 -3.93 1.61 10.64 -1.26 -4.77 117.38 118.07 2f2o n GLN 135 Ca 0.00 -2.32 -0.34 0.00 -1.83 0.00 0.00 57.00 52.51 2f2o n GLN 135 Cb 0.00 2.03 -0.14 0.00 -0.86 0.00 0.00 30.24 31.28 2f2o n GLN 135 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2f2o s VAL 136 N -2.88 2.78 0.87 -0.39 1.01 -0.20 -4.69 120.40 116.89 2f2o s VAL 136 Ca 0.26 -1.76 -0.12 0.00 0.00 0.00 0.00 61.98 60.37 2f2o s VAL 136 Cb 0.01 -2.75 0.11 0.00 0.00 0.00 0.00 36.38 33.74 2f2o s VAL 136 CO 0.19 -0.31 1.15 0.54 0.00 0.00 0.00 175.10 176.66 2f2o s ASN 137 N 1.29 3.95 0.25 3.32 2.20 -1.26 -0.26 114.94 124.42 2f2o s ASN 137 Ca 0.00 0.93 -0.02 0.00 -0.94 0.00 0.00 52.86 52.83 2f2o s ASN 137 Cb -0.20 -1.50 0.48 0.00 -2.00 0.00 0.00 41.25 38.03 2f2o s ASN 137 CO -0.04 -2.27 1.77 0.22 -2.94 0.00 0.00 177.10 173.84 2f2o h TYR 138 N -1.31 0.74 -0.30 1.54 3.20 -2.00 0.25 116.97 119.09 2f2o h TYR 138 Ca -0.49 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.37 2f2o h TYR 138 Cb 1.33 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.38 2f2o h TYR 138 CO 0.31 0.20 0.01 0.93 -1.64 0.00 0.00 178.16 177.97 2f2o h GLU 139 N 0.63 0.52 -0.42 1.82 5.08 -1.94 0.12 114.58 120.39 2f2o h GLU 139 Ca 0.44 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.61 2f2o h GLU 139 Cb 0.57 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 2f2o h GLU 139 CO -0.34 0.66 0.18 0.93 -1.00 0.00 0.00 179.01 179.44 2f2o h GLU 140 N 0.32 0.59 -0.24 2.33 5.08 -1.81 0.14 114.58 120.99 2f2o h GLU 140 Ca 0.09 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 2f2o h GLU 140 Cb 0.42 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2f2o h GLU 140 CO 0.01 0.48 -0.04 0.35 -1.00 0.00 0.00 179.01 178.82 2f2o h PHE 141 N 0.59 0.50 -0.21 4.33 3.04 -0.34 -0.66 116.94 124.19 2f2o h PHE 141 Ca 0.15 -0.10 0.05 0.00 3.98 0.00 0.00 57.97 62.05 2f2o h PHE 141 Cb 0.10 -0.12 -0.05 0.00 2.56 0.00 0.00 35.95 38.44 2f2o h PHE 141 CO 0.01 0.65 -0.10 0.28 -2.02 0.00 0.00 178.31 177.13 2f2o h VAL 142 N 0.20 0.68 -0.35 1.41 2.07 -0.57 -0.36 116.25 119.34 2f2o h VAL 142 Ca 0.06 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.60 2f2o h VAL 142 Cb 0.48 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2f2o h VAL 142 CO 0.02 0.00 0.19 -0.61 0.02 0.00 0.00 177.57 177.19 2f2o h GLN 143 N -0.07 0.37 -0.27 1.57 -0.00 -0.34 -1.79 115.11 114.58 2f2o h GLN 143 Ca 0.11 -0.02 -0.07 0.00 -0.00 0.00 0.00 58.65 58.68 2f2o h GLN 143 Cb 0.24 -0.08 -0.02 0.00 0.00 0.00 0.00 27.48 27.62 2f2o h GLN 143 CO -0.26 0.25 -0.12 1.98 0.00 0.00 0.00 178.83 180.68 2f2o h MET 144 N 0.39 0.45 0.00 1.69 4.05 -0.50 0.57 114.93 121.57 2f2o h MET 144 Ca 0.14 -0.12 0.00 0.00 -0.28 0.00 0.00 59.70 59.44 2f2o h MET 144 Cb 0.03 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 30.78 2f2o h MET 144 CO -0.08 0.57 0.00 0.52 0.23 0.00 0.00 176.91 178.15 2f2o h MET 145 N 0.42 0.00 0.00 0.39 2.86 -0.49 -3.35 114.93 114.76 2f2o h MET 145 Ca 0.08 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.39 2f2o h MET 145 Cb 0.46 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.06 2f2o h MET 145 CO 0.03 0.00 -2.23 2.41 1.06 0.00 0.00 176.91 178.18 2f2o n THR 146 N -2.90 1.23 0.00 2.22 -1.04 -0.73 -5.09 114.28 107.97 2f2o n THR 146 Ca 0.03 -0.56 0.00 0.00 -2.04 0.00 0.00 64.05 61.48 2f2o n THR 146 Cb 0.44 -1.04 0.00 0.00 -1.82 0.00 0.00 70.33 67.91 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 -2.98 0.00 -0.01 2.41 0.00 0.17 -5.10 120.51 115.00 2f2o n ALA 147 Ca -0.35 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 52.92 2f2o n ALA 147 Cb 0.96 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.31 2f2o n ALA 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f2o h ALA 156 N -2.27 0.08 0.61 0.00 0.00 -2.05 -3.47 119.26 112.17 2f2o h ALA 156 Ca 0.00 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 2f2o h ALA 156 Cb 0.00 0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.81 2f2o h ALA 156 CO 0.00 0.26 -0.29 -0.09 0.00 0.00 0.00 179.25 179.13 2f2o h ARG 157 N -0.19 -0.79 -0.98 0.00 1.12 -2.06 0.76 114.38 112.25 2f2o h ARG 157 Ca -0.05 0.05 0.30 0.00 -1.11 0.00 0.00 59.98 59.17 2f2o h ARG 157 Cb 1.17 0.18 -0.18 0.00 -0.01 0.00 0.00 29.97 31.12 2f2o h ARG 157 CO 0.09 -0.52 0.12 0.36 -3.11 0.00 0.00 179.97 176.91 2f2o n LYS 158 N -5.32 -0.07 -0.06 0.20 -0.00 -1.26 -1.06 118.16 110.59 2f2o n LYS 158 Ca -0.10 1.44 -0.08 0.00 -0.00 0.00 0.00 58.31 59.56 2f2o n LYS 158 Cb 0.33 -2.34 0.08 0.00 -0.00 0.00 0.00 35.03 33.09 2f2o n LYS 158 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 2f2o h GLU 159 N 0.00 0.71 -0.92 -1.58 4.57 -1.57 -1.96 114.58 113.83 2f2o h GLU 159 Ca 0.64 -0.33 0.05 0.00 -1.18 0.00 0.00 59.36 58.54 2f2o h GLU 159 Cb 1.42 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.94 2f2o h GLU 159 CO -0.88 0.94 0.59 0.28 -1.18 0.00 0.00 179.01 178.76 2f2o h VAL 160 N 0.60 1.11 -0.64 0.32 2.07 0.21 0.47 116.25 120.39 2f2o h VAL 160 Ca 0.07 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 2f2o h VAL 160 Cb 0.85 -0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 2f2o h VAL 160 CO 0.07 0.20 0.36 0.40 0.02 0.00 0.00 177.57 178.62 2f2o h ILE 161 N 1.11 1.20 -0.55 4.57 2.04 -0.92 0.20 117.51 125.16 2f2o h ILE 161 Ca 0.38 -0.50 -0.11 0.00 1.00 0.00 0.00 64.86 65.64 2f2o h ILE 161 Cb 0.09 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 2f2o h ILE 161 CO -0.15 0.22 -0.09 0.03 0.00 0.00 0.00 178.15 178.16 2f2o h ARG 162 N 0.88 1.02 -0.36 2.37 3.08 -0.25 -1.28 114.38 119.84 2f2o h ARG 162 Ca 0.23 -0.37 -0.04 0.00 0.07 0.00 0.00 59.98 59.86 2f2o h ARG 162 Cb 0.03 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 2f2o h ARG 162 CO -0.04 1.06 0.04 -0.91 -1.07 0.00 0.00 179.97 179.05 2f2o h ASN 163 N 0.90 0.51 -0.18 7.04 2.35 -0.66 -0.98 115.58 124.57 2f2o h ASN 163 Ca 0.14 -0.08 -0.05 0.00 -0.55 0.00 0.00 56.30 55.76 2f2o h ASN 163 Cb 0.66 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 2f2o h ASN 163 CO 0.05 0.55 -0.07 0.11 -1.65 0.00 0.00 177.43 176.42 2f2o h LYS 164 N 0.53 0.37 -0.47 0.81 1.79 -0.06 -2.78 116.57 116.77 2f2o h LYS 164 Ca 0.12 -0.15 -0.01 0.00 -2.18 0.00 0.00 60.65 58.42 2f2o h LYS 164 Cb 0.28 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.89 2f2o h LYS 164 CO 0.00 0.66 0.25 0.82 -1.08 0.00 0.00 179.45 180.09 2f2o h ILE 165 N 0.06 1.17 -0.99 1.86 2.04 -0.92 -1.85 117.51 118.88 2f2o h ILE 165 Ca 0.04 -0.46 0.23 0.00 1.00 0.00 0.00 64.86 65.67 2f2o h ILE 165 Cb 0.53 0.62 -0.12 0.00 -0.74 0.00 0.00 36.82 37.12 2f2o h ILE 165 CO 0.02 0.18 0.58 0.03 0.00 0.00 0.00 178.15 178.97 2f2o h ARG 166 N 0.61 0.60 -0.07 2.37 3.08 -1.21 -1.18 114.38 118.57 2f2o h ARG 166 Ca 0.16 -0.04 -0.19 0.00 0.07 0.00 0.00 59.98 59.99 2f2o h ARG 166 Cb 0.07 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 2f2o h ARG 166 CO -0.02 0.39 -0.74 0.00 -1.07 0.00 0.00 179.97 178.53 2f2o h ALA 167 N 1.71 0.59 -0.17 0.04 0.00 -1.07 -1.01 119.26 119.35 2f2o h ALA 167 Ca 0.62 -0.61 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2f2o h ALA 167 Cb 1.13 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2f2o h ALA 167 CO -0.46 0.77 -0.05 0.82 0.00 0.00 0.00 179.25 180.33 2f2o h ILE 168 N 0.27 0.80 -0.75 0.00 2.04 -0.64 0.16 117.51 119.39 2f2o h ILE 168 Ca -0.03 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.86 2f2o h ILE 168 Cb 1.32 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 38.15 2f2o h ILE 168 CO 0.13 0.00 0.47 1.23 0.00 0.00 0.00 178.15 179.98 2f2o h GLY 169 N -0.02 1.09 0.90 5.37 0.00 -0.92 -0.98 103.07 108.51 2f2o h GLY 169 Ca 0.09 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 2f2o h GLY 169 CO -0.19 0.29 -0.17 1.70 0.00 0.00 0.00 176.54 178.18 2f2o h LYS 170 N 0.91 -0.45 -0.89 4.80 3.64 -1.01 -2.41 116.57 121.17 2f2o h LYS 170 Ca 0.31 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.79 2f2o h LYS 170 Cb 0.04 0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 31.90 2f2o h LYS 170 CO -0.12 -0.23 0.58 0.52 -2.27 0.00 0.00 179.45 177.93 2f2o h MET 171 N -0.57 0.95 -0.39 1.90 2.86 -0.86 -0.53 114.93 118.29 2f2o h MET 171 Ca -0.05 -0.06 0.06 0.00 -2.06 0.00 0.00 59.70 57.59 2f2o h MET 171 Cb 0.42 -0.21 -0.05 0.00 0.06 0.00 0.00 31.60 31.82 2f2o h MET 171 CO 0.08 0.63 0.09 0.00 1.06 0.00 0.00 176.91 178.76 2f2o h ALA 172 N 1.53 0.42 -0.01 6.32 0.00 -0.93 -1.47 119.26 125.12 2f2o h ALA 172 Ca 0.39 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.37 2f2o h ALA 172 Cb 0.26 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2f2o h ALA 172 CO -0.15 -0.31 -0.00 -0.09 0.00 0.00 0.00 179.25 178.69 2f2o h ARG 173 N 0.22 0.02 0.00 0.00 2.43 -0.93 -2.81 114.38 113.31 2f2o h ARG 173 Ca 0.18 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 2f2o h ARG 173 Cb 0.21 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2f2o h ARG 173 CO -0.23 0.32 -0.11 0.28 -1.51 0.00 0.00 179.97 178.72 2f2o h VAL 174 N -0.29 0.92 -0.89 0.20 2.07 -0.47 -3.12 116.25 114.67 2f2o h VAL 174 Ca 0.00 -0.41 -0.62 0.00 0.82 0.00 0.00 66.70 66.50 2f2o h VAL 174 Cb 0.32 1.23 -0.34 0.00 -1.52 0.00 0.00 31.29 30.97 2f2o h VAL 174 CO 0.00 0.11 0.19 0.49 0.02 0.00 0.00 177.57 178.38 2f2o n PHE 175 N -4.17 3.02 -1.68 1.57 3.72 -0.61 -5.11 117.46 114.20 2f2o n PHE 175 Ca -0.03 -2.69 0.00 0.00 -0.05 0.00 0.00 57.45 54.68 2f2o n PHE 175 Cb 0.19 -1.00 0.00 0.00 -0.94 0.00 0.00 39.48 37.73 2f2o n PHE 175 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16