#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fsa s LEU 9 N 0.00 3.36 0.25 3.14 1.43 -1.26 -4.34 118.68 121.25 2fsa s LEU 9 Ca 0.00 -0.30 0.02 0.00 -1.03 0.00 0.00 54.13 52.82 2fsa s LEU 9 Cb 0.00 -2.05 -0.05 0.00 0.03 0.00 0.00 46.19 44.11 2fsa s LEU 9 CO 0.00 0.13 0.06 -0.31 0.23 0.00 0.00 176.35 176.46 2fsa s TYR 10 N -1.52 1.55 0.33 0.29 1.51 -0.38 -4.85 117.35 114.28 2fsa s TYR 10 Ca 0.26 -1.08 0.00 0.00 -1.01 0.00 0.00 57.07 55.24 2fsa s TYR 10 Cb -0.10 -0.92 0.00 0.00 -0.11 0.00 0.00 41.96 40.83 2fsa s TYR 10 CO 0.18 -0.22 0.00 0.00 -1.11 0.00 0.00 175.55 174.40 2fsa h ILE 12 N -1.17 1.36 0.00 0.00 3.07 -1.96 -2.57 117.51 116.23 2fsa h ILE 12 Ca -0.01 -1.79 0.00 0.00 1.55 0.00 0.00 64.86 64.61 2fsa h ILE 12 Cb 1.15 1.88 0.00 0.00 -0.27 0.00 0.00 36.82 39.58 2fsa h ILE 12 CO 0.02 0.53 0.00 0.00 -1.05 0.00 0.00 178.15 177.65 2fsa n LYS 14 N -1.64 -1.46 -4.24 0.00 4.76 -0.92 -5.02 118.16 109.63 2fsa n LYS 14 Ca 0.03 1.08 -0.14 0.00 -2.87 0.00 0.00 58.31 56.42 2fsa n LYS 14 Cb 0.18 -3.77 -0.10 0.00 -1.84 0.00 0.00 35.03 29.50 2fsa n LYS 14 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2fsa s THR 15 N -2.98 1.14 0.77 -0.18 -4.23 -0.92 -4.78 115.64 104.47 2fsa s THR 15 Ca 0.01 -2.05 -0.13 0.00 -1.18 0.00 0.00 61.69 58.33 2fsa s THR 15 Cb -0.00 -1.84 0.06 0.00 1.34 0.00 0.00 72.50 72.06 2fsa s THR 15 CO 0.83 -0.75 1.17 -2.84 -0.54 0.00 0.00 174.62 172.49 2fsa s PRO 16 N -3.75 1.94 0.32 3.99 0.02 -1.26 -1.25 135.00 135.01 2fsa s PRO 16 Ca 0.16 1.61 -0.29 0.00 0.02 0.00 0.00 61.00 62.50 2fsa s PRO 16 Cb 0.03 -1.83 -0.11 0.00 0.02 0.00 0.00 34.50 32.61 2fsa s PRO 16 CO 0.00 -1.96 1.51 -0.47 -0.33 0.00 0.00 177.00 175.76 2fsa s TYR 17 N -2.29 2.74 -0.27 6.54 5.04 -1.26 -4.85 117.35 123.00 2fsa s TYR 17 Ca 0.70 1.01 0.02 0.00 -2.44 0.00 0.00 57.07 56.36 2fsa s TYR 17 Cb -0.25 -4.00 0.07 0.00 0.35 0.00 0.00 41.96 38.13 2fsa s TYR 17 CO 0.49 -3.12 -0.04 0.34 -1.34 0.00 0.00 175.55 171.88 2fsa s ASP 18 N 0.15 4.24 0.65 4.32 -1.08 -1.26 -5.00 116.67 118.69 2fsa s ASP 18 Ca 0.58 -1.48 0.31 0.00 -0.52 0.00 0.00 52.55 51.44 2fsa s ASP 18 Cb -0.46 -1.36 1.68 0.00 -1.46 0.00 0.00 42.92 41.32 2fsa s ASP 18 CO 0.54 -0.26 1.97 -0.08 0.52 0.00 0.00 175.17 177.86 2fsa h GLU 19 N 7.84 0.00 0.00 4.34 4.57 -2.05 -1.76 114.58 127.53 2fsa h GLU 19 Ca -0.15 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.03 2fsa h GLU 19 Cb 1.05 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.64 2fsa h GLU 19 CO 0.45 0.00 -0.71 -1.13 -1.18 0.00 0.00 179.01 176.44 2fsa n SER 20 N -3.11 0.64 -4.90 1.04 3.41 -1.26 -4.94 113.62 104.50 2fsa n SER 20 Ca -0.00 -0.04 -0.28 0.00 -0.26 0.00 0.00 58.87 58.28 2fsa n SER 20 Cb 0.39 0.35 -0.03 0.00 -0.26 0.00 0.00 64.21 64.66 2fsa n SER 20 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2fsa s LYS 21 N -3.14 3.64 -0.16 4.33 -0.14 -0.66 -5.06 119.74 118.55 2fsa s LYS 21 Ca 0.06 0.11 -0.23 0.00 -1.36 0.00 0.00 55.97 54.56 2fsa s LYS 21 Cb 0.14 -2.55 -0.02 0.00 -1.68 0.00 0.00 37.83 33.72 2fsa s LYS 21 CO 0.74 0.09 0.71 0.12 -0.76 0.00 0.00 175.35 176.24 2fsa s PHE 22 N -2.27 3.44 0.17 3.18 5.36 -1.26 -4.98 117.98 121.63 2fsa s PHE 22 Ca 0.46 1.10 0.10 0.00 -0.96 0.00 0.00 56.93 57.63 2fsa s PHE 22 Cb -0.10 -2.86 -0.04 0.00 -0.34 0.00 0.00 43.02 39.67 2fsa s PHE 22 CO 0.33 -0.13 -0.17 0.71 -1.46 0.00 0.00 175.22 174.50 2fsa s TYR 23 N 1.71 2.47 -0.01 10.12 1.51 -1.26 -2.00 117.35 129.88 2fsa s TYR 23 Ca 0.34 -0.29 0.03 0.00 -1.01 0.00 0.00 57.07 56.14 2fsa s TYR 23 Cb -0.16 -1.24 -0.00 0.00 -0.11 0.00 0.00 41.96 40.45 2fsa s TYR 23 CO 0.13 0.48 -0.10 -1.50 -1.11 0.00 0.00 175.55 173.45 2fsa s ILE 24 N -1.58 0.79 -0.10 2.71 2.07 0.98 -4.84 121.20 121.23 2fsa s ILE 24 Ca 0.22 -0.41 -0.07 0.00 -1.41 0.00 0.00 60.65 58.98 2fsa s ILE 24 Cb -0.09 -0.67 -0.04 0.00 0.13 0.00 0.00 42.46 41.79 2fsa s ILE 24 CO 0.12 0.23 0.16 -0.83 -1.91 0.00 0.00 174.94 172.71 2fsa s GLY 25 N -0.12 2.18 -0.15 1.50 0.00 -1.26 -0.66 107.32 108.80 2fsa s GLY 25 Ca 0.02 -0.63 -0.22 0.00 0.00 0.00 0.00 44.72 43.89 2fsa s GLY 25 CO -0.00 -0.38 0.65 0.00 0.00 0.00 0.00 173.10 173.37 2fsa h ASP 27 N 7.20 0.00 0.03 0.00 5.19 -1.23 0.17 116.42 127.78 2fsa h ASP 27 Ca -0.35 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.06 2fsa h ASP 27 Cb 1.16 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.67 2fsa h ASP 27 CO 0.77 0.13 -0.02 0.03 -3.12 0.00 0.00 179.24 177.04 2fsa h ARG 28 N 0.00 -0.04 0.00 3.56 2.47 -1.93 -3.38 114.38 115.06 2fsa h ARG 28 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2fsa h ARG 28 Cb 0.65 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.98 2fsa h ARG 28 CO 0.02 0.54 -1.04 0.00 0.56 0.00 0.00 179.97 180.05 2fsa n GLN 30 N -1.64 -0.88 -3.58 0.00 1.13 0.59 -5.02 117.38 107.98 2fsa n GLN 30 Ca 0.03 0.86 -0.20 0.00 -1.94 0.00 0.00 57.00 55.74 2fsa n GLN 30 Cb 0.37 -4.91 -0.01 0.00 0.11 0.00 0.00 30.24 25.80 2fsa n GLN 30 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 2fsa s ASN 31 N -2.78 6.09 -0.04 1.08 0.01 -1.25 -4.81 114.94 113.25 2fsa s ASN 31 Ca 0.00 -0.02 -0.00 0.00 -0.71 0.00 0.00 52.86 52.13 2fsa s ASN 31 Cb 0.00 -1.51 -0.03 0.00 0.41 0.00 0.00 41.25 40.12 2fsa s ASN 31 CO 0.00 -0.33 0.00 0.26 -1.51 0.00 0.00 177.10 175.52 2fsa s TRP 32 N -2.16 3.12 0.05 2.20 0.52 -1.26 -1.02 118.94 120.40 2fsa s TRP 32 Ca 0.41 0.13 0.03 0.00 0.02 0.00 0.00 56.10 56.69 2fsa s TRP 32 Cb -0.09 -1.72 -0.03 0.00 -1.15 0.00 0.00 33.47 30.47 2fsa s TRP 32 CO 0.31 0.47 -0.09 0.71 0.02 0.00 0.00 176.95 178.37 2fsa s TYR 33 N -1.00 0.77 0.07 -1.98 1.51 0.16 -2.03 117.35 114.85 2fsa s TYR 33 Ca 0.17 -0.54 -0.31 0.00 -1.01 0.00 0.00 57.07 55.38 2fsa s TYR 33 Cb -0.11 -0.45 -0.07 0.00 -0.11 0.00 0.00 41.96 41.22 2fsa s TYR 33 CO 0.07 -0.07 1.34 -1.01 -1.11 0.00 0.00 175.55 174.76 2fsa s HIS 34 N -1.64 3.20 0.34 2.71 3.76 -1.26 -0.01 115.29 122.39 2fsa s HIS 34 Ca -0.06 1.02 0.10 0.00 -0.15 0.00 0.00 55.06 55.97 2fsa s HIS 34 Cb -0.08 -3.60 0.85 0.00 1.11 0.00 0.00 32.58 30.86 2fsa s HIS 34 CO 0.00 -2.07 1.81 0.78 -0.85 0.00 0.00 174.74 174.41 2fsa h GLY 35 N 7.23 1.44 1.29 -2.22 0.00 -1.66 -1.25 103.07 107.89 2fsa h GLY 35 Ca -0.41 -0.30 -0.13 0.00 0.00 0.00 0.00 47.33 46.49 2fsa h GLY 35 CO 0.86 -0.02 -0.28 -0.09 0.00 0.00 0.00 176.54 177.01 2fsa h ARG 36 N 0.66 0.81 -0.44 4.80 2.43 -1.84 0.30 114.38 121.09 2fsa h ARG 36 Ca 0.53 -0.36 -0.10 0.00 -0.81 0.00 0.00 59.98 59.24 2fsa h ARG 36 Cb 0.97 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.48 2fsa h ARG 36 CO -0.29 0.99 -0.14 0.00 -1.51 0.00 0.00 179.97 179.01 2fsa n VAL 38 N -4.14 0.00 -2.67 0.00 0.24 -0.96 -4.96 118.33 105.83 2fsa n VAL 38 Ca 0.01 -0.14 -0.04 0.00 -2.04 0.00 0.00 64.34 62.13 2fsa n VAL 38 Cb 0.39 0.41 0.01 0.00 -1.47 0.00 0.00 33.84 33.19 2fsa n VAL 38 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2fsa n GLY 39 N 1.32 0.69 2.99 7.63 0.00 -0.62 -4.93 105.19 112.27 2fsa n GLY 39 Ca 0.13 -0.52 -0.31 0.00 0.00 0.00 0.00 46.02 45.33 2fsa n GLY 39 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fsa s ILE 40 N -3.05 1.73 0.93 -0.61 -1.09 0.95 -5.02 121.20 115.03 2fsa s ILE 40 Ca 0.09 -1.28 -0.11 0.00 -2.23 0.00 0.00 60.65 57.12 2fsa s ILE 40 Cb -0.04 -1.91 0.15 0.00 -1.58 0.00 0.00 42.46 39.08 2fsa s ILE 40 CO 0.12 -0.01 1.09 -0.76 -1.23 0.00 0.00 174.94 174.15 2fsa s LEU 41 N 1.32 2.16 -0.04 2.97 1.43 -1.26 -4.36 118.68 120.90 2fsa s LEU 41 Ca -0.06 1.59 0.02 0.00 -1.03 0.00 0.00 54.13 54.65 2fsa s LEU 41 Cb -0.18 -3.94 0.11 0.00 0.03 0.00 0.00 46.19 42.20 2fsa s LEU 41 CO -0.06 -2.89 0.72 0.00 0.23 0.00 0.00 176.35 174.35 2fsa n GLN 42 N -4.06 1.50 -0.03 1.70 6.02 -1.26 -2.76 117.38 118.50 2fsa n GLN 42 Ca 0.07 -0.43 -0.04 0.00 -0.01 0.00 0.00 57.00 56.59 2fsa n GLN 42 Cb 0.55 -1.56 -0.02 0.00 1.02 0.00 0.00 30.24 30.23 2fsa n GLN 42 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2fsa n SER 43 N 0.11 2.60 0.13 1.08 3.41 -1.26 -4.59 113.62 115.11 2fsa n SER 43 Ca 0.04 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.67 2fsa n SER 43 Cb 0.41 -0.10 0.03 0.00 -0.26 0.00 0.00 64.21 64.29 2fsa n SER 43 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2fsa h GLU 44 N -0.06 0.00 0.00 4.33 4.11 -1.94 -3.19 114.58 117.83 2fsa h GLU 44 Ca -0.12 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.29 2fsa h GLU 44 Cb 1.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 2fsa h GLU 44 CO -0.04 0.54 -0.10 0.00 0.07 0.00 0.00 179.01 179.48 2fsa h ALA 45 N 1.46 0.98 0.00 1.06 0.00 -1.79 -2.87 119.26 118.09 2fsa h ALA 45 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2fsa h ALA 45 Cb 1.40 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2fsa h ALA 45 CO 0.07 0.12 -0.20 0.93 0.00 0.00 0.00 179.25 180.18 2fsa h GLU 46 N 0.00 0.00 0.06 0.00 3.07 -1.80 -3.35 114.58 112.56 2fsa h GLU 46 Ca -0.00 0.00 -0.27 0.00 -0.50 0.00 0.00 59.36 58.58 2fsa h GLU 46 Cb 0.75 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.64 2fsa h GLU 46 CO 0.01 0.00 -1.48 1.25 -1.40 0.00 0.00 179.01 177.39 2fsa h LEU 47 N 0.00 0.19-10.24 1.33 6.46 -1.60 -3.48 115.31 107.98 2fsa h LEU 47 Ca 0.00 -0.71 -0.53 0.00 -0.12 0.00 0.00 57.88 56.52 2fsa h LEU 47 Cb 0.86 -0.06 0.18 0.00 -0.73 0.00 0.00 40.66 40.91 2fsa h LEU 47 CO 0.00 1.61 0.30 0.27 -0.62 0.00 0.00 178.44 180.00 2fsa s ILE 48 N -2.44 2.23 -0.43 4.05 -4.36 -1.15 -4.96 121.20 114.15 2fsa s ILE 48 Ca -0.25 0.09 0.08 0.00 -0.26 0.00 0.00 60.65 60.31 2fsa s ILE 48 Cb 0.06 -2.38 -0.07 0.00 1.25 0.00 0.00 42.46 41.32 2fsa s ILE 48 CO 0.68 -0.08 0.37 -0.67 0.24 0.00 0.00 174.94 175.47 2fsa n ASP 49 N -3.58 0.50 -3.78 4.36 2.03 -1.26 -4.99 116.55 109.83 2fsa n ASP 49 Ca 0.12 -0.75 -0.13 0.00 0.52 0.00 0.00 54.79 54.55 2fsa n ASP 49 Cb 0.51 0.89 -0.11 0.00 -0.72 0.00 0.00 41.12 41.70 2fsa n ASP 49 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 2fsa s GLU 50 N -1.60 0.40 -0.02 -0.67 2.12 -1.26 -5.12 118.70 112.54 2fsa s GLU 50 Ca 0.04 0.22 0.04 0.00 0.36 0.00 0.00 54.97 55.63 2fsa s GLU 50 Cb 0.06 0.18 -0.01 0.00 0.26 0.00 0.00 34.13 34.63 2fsa s GLU 50 CO 0.29 -0.07 -0.14 -0.47 -0.54 0.00 0.00 175.26 174.33 2fsa s TYR 51 N -0.24 1.32 -0.15 5.30 5.04 -1.26 -5.04 117.35 122.32 2fsa s TYR 51 Ca -0.04 -0.30 0.00 0.00 -2.44 0.00 0.00 57.07 54.30 2fsa s TYR 51 Cb -0.03 -0.87 0.02 0.00 0.35 0.00 0.00 41.96 41.43 2fsa s TYR 51 CO 0.01 -0.07 -0.14 0.08 -1.34 0.00 0.00 175.55 174.09 2fsa s VAL 52 N -0.15 1.59 0.92 3.14 1.01 -1.26 -0.66 120.40 124.98 2fsa s VAL 52 Ca 0.02 -0.66 -0.11 0.00 0.00 0.00 0.00 61.98 61.22 2fsa s VAL 52 Cb -0.07 -1.50 0.14 0.00 0.00 0.00 0.00 36.38 34.95 2fsa s VAL 52 CO 0.00 0.45 1.09 0.00 0.00 0.00 0.00 175.10 176.64 2fsa h PRO 54 N -1.68 0.40 -0.35 0.00 0.11 -1.98 0.18 132.00 128.68 2fsa h PRO 54 Ca -0.50 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 2fsa h PRO 54 Cb 1.28 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2fsa h PRO 54 CO 0.52 0.27 0.07 1.96 -0.21 0.00 0.00 178.00 180.60 2fsa h GLN 55 N 0.41 0.57 -0.40 1.05 4.20 -1.99 -0.37 115.11 118.59 2fsa h GLN 55 Ca 0.35 -0.15 -0.11 0.00 0.06 0.00 0.00 58.65 58.80 2fsa h GLN 55 Cb 0.47 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 2fsa h GLN 55 CO -0.35 0.64 -0.21 0.00 -0.67 0.00 0.00 178.83 178.23 2fsa h GLN 57 N 0.69 1.08 -0.79 0.00 5.75 -0.49 -0.76 115.11 120.58 2fsa h GLN 57 Ca 0.10 -0.26 -0.02 0.00 -0.15 0.00 0.00 58.65 58.31 2fsa h GLN 57 Cb 0.73 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 29.10 2fsa h GLN 57 CO 0.06 0.96 0.42 1.03 -2.65 0.00 0.00 178.83 178.65 2fsa h SER 58 N 1.00 1.00 -0.48 -0.69 0.87 -0.86 -0.01 113.55 114.40 2fsa h SER 58 Ca 0.21 -0.11 -0.07 0.00 -1.23 0.00 0.00 61.79 60.59 2fsa h SER 58 Cb 0.37 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 2fsa h SER 58 CO 0.00 0.83 0.04 0.74 -0.53 0.00 0.00 176.83 177.91 2fsa h THR 59 N 1.11 1.26 -0.47 2.23 2.02 -0.96 -1.68 112.91 116.41 2fsa h THR 59 Ca 0.28 -0.99 -0.06 0.00 0.77 0.00 0.00 66.41 66.40 2fsa h THR 59 Cb 0.06 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 2fsa h THR 59 CO -0.04 0.35 0.03 -0.33 0.37 0.00 0.00 175.52 175.90 2fsa h GLU 60 N 0.67 0.75 -0.46 6.66 5.08 -0.72 -2.62 114.58 123.94 2fsa h GLU 60 Ca 0.14 -0.18 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 2fsa h GLU 60 Cb 0.45 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2fsa h GLU 60 CO 0.02 0.74 -0.18 -0.44 -1.00 0.00 0.00 179.01 178.14 2fsa h ASP 61 N 0.71 0.90 0.00 1.42 3.32 -0.78 -2.67 116.42 119.32 2fsa h ASP 61 Ca 0.15 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.88 2fsa h ASP 61 Cb 0.39 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2fsa h ASP 61 CO 0.01 1.06 0.00 0.00 -1.72 0.00 0.00 179.24 178.60 2fsa n ALA 62 N -2.50 2.06 0.00 3.45 0.00 -0.65 -4.54 120.51 118.32 2fsa n ALA 62 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2fsa n ALA 62 Cb 0.43 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.83 2fsa n ALA 62 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2fsa n THR 64 N 0.85 0.00 1.40 0.00 -2.24 -1.01 -4.51 114.28 108.78 2fsa n THR 64 Ca 0.00 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.92 2fsa n THR 64 Cb 0.24 0.00 0.50 0.00 -2.10 0.00 0.00 70.33 68.97 2fsa n THR 64 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2fsa n VAL 65 N 0.00 0.00 0.06 2.28 0.24 -1.26 -4.08 118.33 115.57 2fsa n VAL 65 Ca 0.00 -0.16 0.05 0.00 -2.04 0.00 0.00 64.34 62.19 2fsa n VAL 65 Cb 0.00 0.33 -0.08 0.00 -1.47 0.00 0.00 33.84 32.62 2fsa n VAL 65 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2fsa n LEU 66 N -0.37 0.06 -4.81 1.34 4.77 -1.26 -1.55 117.00 115.19 2fsa n LEU 66 Ca 0.16 -0.06 -0.32 0.00 -0.03 0.00 0.00 56.01 55.76 2fsa n LEU 66 Cb 0.33 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.46 2fsa n LEU 66 CO 0.21 0.02 0.71 0.42 -1.33 0.00 0.00 177.39 177.42 2fsa s THR 67 N -2.66 3.84 0.49 -5.08 -4.23 -1.26 -4.90 115.64 101.84 2fsa s THR 67 Ca -0.03 0.71 -0.23 0.00 -1.18 0.00 0.00 61.69 60.96 2fsa s THR 67 Cb 0.07 -3.33 -0.07 0.00 1.34 0.00 0.00 72.50 70.51 2fsa s THR 67 CO 0.45 -0.67 1.30 -2.65 -0.54 0.00 0.00 174.62 172.51 2fsa n PRO 68 N -2.71 1.79 -2.86 3.99 -0.02 -1.26 -4.32 135.00 129.61 2fsa n PRO 68 Ca 0.08 0.65 -0.41 0.00 -2.02 0.00 0.00 63.50 61.80 2fsa n PRO 68 Cb 0.53 -2.47 -0.04 0.00 -0.02 0.00 0.00 33.50 31.51 2fsa n PRO 68 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2fsa s LEU 69 N -2.50 4.33 0.00 2.45 1.43 -0.77 -4.97 118.68 118.65 2fsa s LEU 69 Ca 0.66 1.43 0.03 0.00 -1.03 0.00 0.00 54.13 55.22 2fsa s LEU 69 Cb -0.46 -3.34 0.13 0.00 0.03 0.00 0.00 46.19 42.55 2fsa s LEU 69 CO 0.54 -0.21 0.93 0.35 0.23 0.00 0.00 176.35 178.19 2fsa n THR 70 N 3.90 0.00 -0.14 5.49 -2.24 -1.26 -4.93 114.28 115.10 2fsa n THR 70 Ca 0.03 -1.65 -0.07 0.00 -2.27 0.00 0.00 64.05 60.09 2fsa n THR 70 Cb 0.51 -0.79 0.10 0.00 -2.10 0.00 0.00 70.33 68.04 2fsa n THR 70 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2fsa h GLU 71 N 0.00 0.88 -0.57 -0.78 4.39 -1.99 -1.76 114.58 114.75 2fsa h GLU 71 Ca -0.31 -0.28 -0.10 0.00 0.34 0.00 0.00 59.36 59.00 2fsa h GLU 71 Cb 1.21 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.76 2fsa h GLU 71 CO 0.36 0.92 -0.05 -0.22 -1.16 0.00 0.00 179.01 178.86 2fsa h LYS 72 N 0.80 1.04 -0.68 2.33 3.11 -2.00 -2.45 116.57 118.72 2fsa h LYS 72 Ca 0.14 -0.35 -0.00 0.00 -2.81 0.00 0.00 60.65 57.63 2fsa h LYS 72 Cb 0.57 -0.08 -0.03 0.00 -1.00 0.00 0.00 32.23 31.68 2fsa h LYS 72 CO 0.03 1.04 0.42 -0.44 -2.81 0.00 0.00 179.45 177.70 2fsa h ASP 73 N 0.93 0.81 0.37 4.20 3.32 -1.83 -1.91 116.42 122.31 2fsa h ASP 73 Ca 0.16 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 2fsa h ASP 73 Cb 0.61 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 2fsa h ASP 73 CO 0.04 0.62 -0.18 1.88 -1.72 0.00 0.00 179.24 179.88 2fsa h TYR 74 N 0.93 0.00 -0.11 4.55 -1.99 -1.07 0.43 116.97 119.70 2fsa h TYR 74 Ca 0.25 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.86 2fsa h TYR 74 Cb -0.05 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.66 2fsa h TYR 74 CO -0.02 0.18 -0.45 0.93 -0.00 0.00 0.00 178.16 178.80 2fsa h GLU 75 N 0.00 0.27 -0.08 4.88 5.08 -0.89 -2.30 114.58 121.53 2fsa h GLU 75 Ca -0.00 -0.14 -0.21 0.00 -1.00 0.00 0.00 59.36 58.01 2fsa h GLU 75 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2fsa h GLU 75 CO 0.02 0.67 -0.79 0.78 -1.00 0.00 0.00 179.01 178.69 2fsa h GLY 76 N 1.26 0.59 1.03 -3.84 0.00 -0.49 -2.54 103.07 99.08 2fsa h GLY 76 Ca 0.02 -0.87 -0.06 0.00 0.00 0.00 0.00 47.33 46.42 2fsa h GLY 76 CO 0.07 0.77 0.16 1.41 0.00 0.00 0.00 176.54 178.95 2fsa h LEU 77 N 0.35 0.96 -0.54 3.11 3.38 -0.87 0.08 115.31 121.79 2fsa h LEU 77 Ca -0.05 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 2fsa h LEU 77 Cb 1.39 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 2fsa h LEU 77 CO 0.14 0.94 0.16 0.11 0.09 0.00 0.00 178.44 179.89 2fsa h LYS 78 N 0.94 0.84 0.14 1.13 1.57 -1.43 0.13 116.57 119.90 2fsa h LYS 78 Ca 0.20 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2fsa h LYS 78 Cb 0.35 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2fsa h LYS 78 CO 0.00 0.77 -0.07 -0.09 -0.57 0.00 0.00 179.45 179.50 2fsa h ARG 79 N 0.75 -0.19 0.04 3.15 2.43 -1.13 -1.20 114.38 118.23 2fsa h ARG 79 Ca 0.17 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 2fsa h ARG 79 Cb 0.29 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2fsa h ARG 79 CO -0.00 -0.08 -0.02 0.28 -1.51 0.00 0.00 179.97 178.64 2fsa h VAL 80 N -0.25 1.02 -0.65 0.20 2.07 -0.89 -2.01 116.25 115.74 2fsa h VAL 80 Ca -0.02 -0.21 0.08 0.00 0.82 0.00 0.00 66.70 67.37 2fsa h VAL 80 Cb 0.20 1.16 -0.07 0.00 -1.52 0.00 0.00 31.29 31.06 2fsa h VAL 80 CO 0.03 0.05 0.31 0.25 0.02 0.00 0.00 177.57 178.24 2fsa h LEU 81 N -0.15 0.41 -1.07 2.57 5.85 -0.94 -1.40 115.31 120.58 2fsa h LEU 81 Ca -0.01 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 2fsa h LEU 81 Cb 0.13 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 2fsa h LEU 81 CO 0.01 0.25 0.17 0.03 -0.34 0.00 0.00 178.44 178.55 2fsa h ARG 82 N 0.56 0.83 -0.28 1.25 3.08 -1.07 -0.85 114.38 117.90 2fsa h ARG 82 Ca 0.32 -0.15 -0.09 0.00 0.07 0.00 0.00 59.98 60.13 2fsa h ARG 82 Cb 0.31 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2fsa h ARG 82 CO -0.25 0.72 -0.20 0.66 -1.07 0.00 0.00 179.97 179.84 2fsa h SER 83 N 0.81 0.51 -0.25 7.04 4.64 -0.52 -1.66 113.55 124.11 2fsa h SER 83 Ca 0.18 -0.16 -0.11 0.00 -0.47 0.00 0.00 61.79 61.24 2fsa h SER 83 Cb 0.24 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2fsa h SER 83 CO -0.01 0.71 -0.26 -0.07 -0.87 0.00 0.00 176.83 176.33 2fsa h LEU 84 N 0.46 0.66 -1.71 5.97 -0.00 -0.75 -2.60 115.31 117.35 2fsa h LEU 84 Ca 0.08 -0.48 -0.04 0.00 -0.00 0.00 0.00 57.88 57.44 2fsa h LEU 84 Cb 0.60 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 41.07 2fsa h LEU 84 CO 0.04 1.01 -0.18 1.56 -0.00 0.00 0.00 178.44 180.87 2fsa h GLN 85 N 0.33 0.00 0.00 1.13 4.20 -0.92 -2.31 115.11 117.53 2fsa h GLN 85 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2fsa h GLN 85 Cb 0.83 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.61 2fsa h GLN 85 CO 0.06 0.18 -0.41 0.00 -0.67 0.00 0.00 178.83 177.99 2fsa n ALA 86 N -2.42 3.23 -1.77 3.87 0.00 -0.65 -4.88 120.51 117.89 2fsa n ALA 86 Ca -0.02 -0.29 -0.40 0.00 0.00 0.00 0.00 53.44 52.73 2fsa n ALA 86 Cb 0.26 -1.20 -0.01 0.00 0.00 0.00 0.00 19.45 18.50 2fsa n ALA 86 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2fsa s HIS 87 N -3.02 2.85 0.00 0.00 5.04 -0.87 -4.99 115.29 114.30 2fsa s HIS 87 Ca 0.11 1.38 0.00 0.00 -1.54 0.00 0.00 55.06 55.01 2fsa s HIS 87 Cb 0.17 -3.72 0.00 0.00 0.04 0.00 0.00 32.58 29.08 2fsa s HIS 87 CO 0.67 -2.14 0.07 1.63 -2.34 0.00 0.00 174.74 172.63 2fsa n LYS 88 N 0.34 0.05 -0.03 2.88 5.02 -1.26 -4.31 118.16 120.85 2fsa n LYS 88 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2fsa n LYS 88 Cb 0.43 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 2fsa n LYS 88 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2fsa n ALA 90 N 1.35 0.00 -0.34 7.82 0.00 -1.26 -4.96 120.51 123.11 2fsa n ALA 90 Ca 0.00 0.00 0.28 0.00 0.00 0.00 0.00 53.44 53.72 2fsa n ALA 90 Cb 0.03 -0.39 0.59 0.00 0.00 0.00 0.00 19.45 19.67 2fsa n ALA 90 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2fsa h TRP 91 N 0.00 0.49 -0.00 0.00 5.08 -1.90 0.10 115.95 119.71 2fsa h TRP 91 Ca 0.00 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.99 2fsa h TRP 91 Cb 0.00 -0.14 0.00 0.00 -3.00 0.00 0.00 29.16 26.02 2fsa h TRP 91 CO 0.00 0.01 -0.03 -0.35 -1.28 0.00 0.00 178.44 176.79 2fsa n PRO 92 N -4.53 0.82 -0.03 0.12 -0.04 -1.26 -3.68 135.00 126.39 2fsa n PRO 92 Ca 0.27 -0.13 0.02 0.00 -0.04 0.00 0.00 63.50 63.62 2fsa n PRO 92 Cb 1.05 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 33.05 2fsa n PRO 92 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2fsa n PHE 93 N -0.97 0.09 -0.10 0.54 3.72 0.01 -4.70 117.46 116.04 2fsa n PHE 93 Ca 0.19 -0.23 -0.04 0.00 -0.05 0.00 0.00 57.45 57.32 2fsa n PHE 93 Cb 0.21 -0.02 0.17 0.00 -0.94 0.00 0.00 39.48 38.90 2fsa n PHE 93 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2fsa h LEU 94 N 0.89 0.74 -8.76 4.37 3.38 -1.61 -0.23 115.31 114.09 2fsa h LEU 94 Ca 0.00 -0.17 -0.36 0.00 0.09 0.00 0.00 57.88 57.43 2fsa h LEU 94 Cb 0.38 -0.20 -0.14 0.00 0.09 0.00 0.00 40.66 40.79 2fsa h LEU 94 CO 0.00 0.81 -0.70 -1.61 0.09 0.00 0.00 178.44 177.03 2fsa s GLU 95 N -5.00 1.19 0.68 1.13 0.41 -1.26 -2.16 118.70 113.69 2fsa s GLU 95 Ca -0.09 -1.54 -0.17 0.00 -0.41 0.00 0.00 54.97 52.75 2fsa s GLU 95 Cb 0.15 -0.71 0.01 0.00 -1.78 0.00 0.00 34.13 31.80 2fsa s GLU 95 CO 0.81 0.04 1.27 -2.14 -0.49 0.00 0.00 175.26 174.75 2fsa s PRO 96 N -3.76 2.35 0.07 0.39 0.02 -1.26 -4.88 135.00 127.93 2fsa s PRO 96 Ca 0.21 1.99 -0.31 0.00 0.02 0.00 0.00 61.00 62.91 2fsa s PRO 96 Cb 0.03 -1.83 -0.07 0.00 0.02 0.00 0.00 34.50 32.65 2fsa s PRO 96 CO 0.04 -1.73 1.34 0.08 -0.33 0.00 0.00 177.00 176.40 2fsa s VAL 97 N -1.58 3.60 0.01 3.83 1.01 -1.26 -4.96 120.40 121.05 2fsa s VAL 97 Ca 0.80 1.11 -0.30 0.00 0.00 0.00 0.00 61.98 63.59 2fsa s VAL 97 Cb -0.35 -3.71 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 2fsa s VAL 97 CO 0.42 0.06 1.27 -0.62 0.00 0.00 0.00 175.10 176.23 2fsa s ASP 98 N 1.30 6.99 0.31 3.32 -1.08 -1.26 -4.92 116.67 121.33 2fsa s ASP 98 Ca 0.63 2.00 0.08 0.00 -0.52 0.00 0.00 52.55 54.74 2fsa s ASP 98 Cb -0.33 -2.57 0.87 0.00 -1.46 0.00 0.00 42.92 39.43 2fsa s ASP 98 CO 0.29 -0.59 1.69 -0.65 0.52 0.00 0.00 175.17 176.43 2fsa h PRO 99 N 7.28 0.38 -0.08 4.34 0.11 -1.93 -1.01 132.00 141.09 2fsa h PRO 99 Ca -0.38 -0.02 -0.23 0.00 0.11 0.00 0.00 66.00 65.48 2fsa h PRO 99 Cb 1.19 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 32.22 2fsa h PRO 99 CO 0.86 0.25 -0.86 -0.97 -0.21 0.00 0.00 178.00 177.08 2fsa h ASN 100 N 0.39 0.82 -0.11 -2.05 -0.73 -1.96 -0.84 115.58 111.10 2fsa h ASN 100 Ca 0.63 -0.58 0.03 0.00 1.87 0.00 0.00 56.30 58.26 2fsa h ASN 100 Cb 1.29 -0.24 -0.00 0.00 0.27 0.00 0.00 38.32 39.63 2fsa h ASN 100 CO -0.56 1.37 0.20 0.44 -0.37 0.00 0.00 177.43 178.51 2fsa h ASP 101 N 0.43 0.00 -0.46 1.15 5.19 -1.58 -3.35 116.42 117.80 2fsa h ASP 101 Ca -0.07 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.31 2fsa h ASP 101 Cb 1.49 0.00 -0.16 0.00 0.18 0.00 0.00 39.33 40.84 2fsa h ASP 101 CO 0.17 0.00 -0.24 0.00 -3.12 0.00 0.00 179.24 176.05 2fsa s ALA 102 N -4.41 -3.74 0.35 3.45 0.00 -1.10 -5.03 121.76 111.28 2fsa s ALA 102 Ca -0.04 0.37 0.10 0.00 0.00 0.00 0.00 51.96 52.38 2fsa s ALA 102 Cb 0.13 -2.90 0.84 0.00 0.00 0.00 0.00 23.12 21.19 2fsa s ALA 102 CO 0.46 -2.43 1.83 -1.35 0.00 0.00 0.00 175.76 174.26 2fsa h PRO 103 N 4.68 0.65 0.00 0.00 0.11 -1.30 -1.31 132.00 134.83 2fsa h PRO 103 Ca 0.01 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 2fsa h PRO 103 Cb 1.16 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 2fsa h PRO 103 CO -0.06 0.43 -0.16 0.38 -0.21 0.00 0.00 178.00 178.38 2fsa h ASP 104 N 0.67 0.00 -0.01 -2.05 2.03 -1.96 -3.26 116.42 111.84 2fsa h ASP 104 Ca 0.51 0.00 0.03 0.00 -0.73 0.00 0.00 57.03 56.84 2fsa h ASP 104 Cb 0.89 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.33 2fsa h ASP 104 CO -0.26 0.16 -0.34 0.22 -1.03 0.00 0.00 179.24 177.99 2fsa h TYR 105 N 0.00 -0.93 0.00 4.15 5.03 -1.60 0.12 116.97 123.74 2fsa h TYR 105 Ca -0.00 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.34 2fsa h TYR 105 Cb 0.45 0.41 0.00 0.00 1.55 0.00 0.00 36.73 39.13 2fsa h TYR 105 CO 0.00 -0.43 0.00 0.66 -1.32 0.00 0.00 178.16 177.07 2fsa n TYR 106 N -5.42 0.00 -0.10 -3.82 4.01 -1.23 -1.23 117.16 109.38 2fsa n TYR 106 Ca -0.05 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.60 2fsa n TYR 106 Cb 0.33 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 39.21 2fsa n TYR 106 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2fsa n GLY 107 N -0.02 -0.97 0.11 2.72 0.00 0.00 -4.61 105.19 102.42 2fsa n GLY 107 Ca 0.04 -0.33 -0.13 0.00 0.00 0.00 0.00 46.02 45.60 2fsa n GLY 107 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2fsa n VAL 108 N -2.72 1.34 -2.88 1.61 0.24 -0.82 -4.87 118.33 110.23 2fsa n VAL 108 Ca -0.31 -0.67 -0.43 0.00 -2.04 0.00 0.00 64.34 60.88 2fsa n VAL 108 Cb 1.13 -0.90 -0.05 0.00 -1.47 0.00 0.00 33.84 32.55 2fsa n VAL 108 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2fsa s ILE 109 N -2.47 4.51 0.22 1.34 -1.09 -0.36 -4.92 121.20 118.42 2fsa s ILE 109 Ca -0.20 0.42 0.07 0.00 -2.23 0.00 0.00 60.65 58.71 2fsa s ILE 109 Cb 0.07 -4.43 -0.09 0.00 -1.58 0.00 0.00 42.46 36.43 2fsa s ILE 109 CO 0.67 -0.90 1.49 0.11 -1.23 0.00 0.00 174.94 175.08 2fsa h LYS 110 N 9.13 0.08 -2.63 2.79 6.56 -1.89 -3.39 116.57 127.22 2fsa h LYS 110 Ca -0.25 -0.08 -0.60 0.00 -1.06 0.00 0.00 60.65 58.66 2fsa h LYS 110 Cb 1.08 0.02 -0.40 0.00 -0.57 0.00 0.00 32.23 32.35 2fsa h LYS 110 CO 1.03 0.78 -0.78 0.39 -2.06 0.00 0.00 179.45 178.81 2fsa n GLU 111 N -3.71 1.17 -0.37 3.15 1.02 -1.26 -5.16 120.64 115.47 2fsa n GLU 111 Ca -0.02 -3.89 -0.29 0.00 -0.02 0.00 0.00 57.16 52.94 2fsa n GLU 111 Cb 0.71 -1.96 0.28 0.00 -0.02 0.00 0.00 31.44 30.45 2fsa n GLU 111 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2fsa n PRO 112 N 2.15 -3.48 0.00 3.49 -0.04 -1.26 -4.93 135.00 130.93 2fsa n PRO 112 Ca 0.25 -1.01 0.00 0.00 -0.04 0.00 0.00 63.50 62.70 2fsa n PRO 112 Cb 0.42 -2.07 0.00 0.00 -0.04 0.00 0.00 33.50 31.81 2fsa n PRO 112 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2fsa n ASP 114 N -5.33 0.00 0.18 3.54 5.75 -1.26 -5.05 116.55 114.38 2fsa n ASP 114 Ca 0.06 0.00 0.02 0.00 -0.01 0.00 0.00 54.79 54.86 2fsa n ASP 114 Cb 0.56 0.00 0.35 0.00 -1.03 0.00 0.00 41.12 41.00 2fsa n ASP 114 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2fsa h LEU 115 N 0.00 0.00 -0.63 -2.12 3.38 -1.18 -2.92 115.31 111.85 2fsa h LEU 115 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2fsa h LEU 115 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2fsa h LEU 115 CO 0.00 0.39 -0.15 0.00 0.09 0.00 0.00 178.44 178.77 2fsa h ALA 116 N 1.61 0.82 0.00 1.53 0.00 -1.65 0.12 119.26 121.69 2fsa h ALA 116 Ca -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2fsa h ALA 116 Cb 0.69 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2fsa h ALA 116 CO 0.05 0.65 0.00 2.41 0.00 0.00 0.00 179.25 182.36 2fsa n THR 117 N -4.14 0.25 0.00 0.00 -1.04 -1.10 -1.71 114.28 106.54 2fsa n THR 117 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 2fsa n THR 117 Cb 0.41 -0.52 0.00 0.00 -1.82 0.00 0.00 70.33 68.40 2fsa n THR 117 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2fsa n GLU 119 N 0.66 0.00 -0.19 -2.82 2.13 0.03 -1.35 120.64 119.09 2fsa n GLU 119 Ca 0.00 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.73 2fsa n GLU 119 Cb 0.15 0.00 0.01 0.00 0.27 0.00 0.00 31.44 31.88 2fsa n GLU 119 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 2fsa h GLU 120 N 0.00 0.96 -0.93 5.31 4.81 -1.59 -1.32 114.58 121.82 2fsa h GLU 120 Ca 0.00 -0.30 -0.01 0.00 -0.13 0.00 0.00 59.36 58.92 2fsa h GLU 120 Cb 0.00 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.24 2fsa h GLU 120 CO 0.00 0.96 0.54 0.00 -0.73 0.00 0.00 179.01 179.78 2fsa h ARG 121 N 0.84 1.27 -0.33 1.92 3.08 -1.49 0.90 114.38 120.57 2fsa h ARG 121 Ca 0.16 -0.13 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 2fsa h ARG 121 Cb 0.52 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2fsa h ARG 121 CO 0.02 0.90 -0.05 0.28 -1.07 0.00 0.00 179.97 180.06 2fsa h VAL 122 N 1.29 1.27 -0.50 2.04 2.07 -1.78 0.29 116.25 120.93 2fsa h VAL 122 Ca 0.33 -1.08 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 2fsa h VAL 122 Cb -0.02 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2fsa h VAL 122 CO -0.06 0.35 0.23 -0.61 0.02 0.00 0.00 177.57 177.50 2fsa h GLN 123 N 0.41 0.71 -0.03 1.57 5.75 -0.76 -1.93 115.11 120.84 2fsa h GLN 123 Ca 0.09 -0.09 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2fsa h GLN 123 Cb 0.54 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.95 2fsa h GLN 123 CO 0.03 0.56 0.00 0.54 -2.65 0.00 0.00 178.83 177.31 2fsa n ARG 124 N -4.37 1.44 -3.44 1.69 5.12 0.27 -4.93 116.66 112.44 2fsa n ARG 124 Ca 0.04 -0.64 -0.24 0.00 -1.93 0.00 0.00 57.85 55.08 2fsa n ARG 124 Cb 0.14 -1.46 0.06 0.00 -1.16 0.00 0.00 32.46 30.04 2fsa n ARG 124 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2fsa n ARG 125 N -0.20 -6.92 -0.01 5.56 5.12 -0.64 -4.90 116.66 114.68 2fsa n ARG 125 Ca 0.20 0.84 -0.06 0.00 -1.93 0.00 0.00 57.85 56.89 2fsa n ARG 125 Cb 0.26 -5.83 0.13 0.00 -1.16 0.00 0.00 32.46 25.86 2fsa n ARG 125 CO 0.00 0.00 0.00 -0.92 -1.93 0.00 0.00 177.63 174.78 2fsa h TYR 126 N -2.28 0.64 -3.66 -1.55 5.03 -1.23 -3.44 116.97 110.50 2fsa h TYR 126 Ca -0.56 -0.17 -0.51 0.00 2.58 0.00 0.00 58.73 60.08 2fsa h TYR 126 Cb 1.37 -0.14 -0.01 0.00 1.55 0.00 0.00 36.73 39.50 2fsa h TYR 126 CO 0.51 0.83 0.41 0.71 -1.32 0.00 0.00 178.16 179.30 2fsa s TYR 127 N -4.34 3.77 -0.05 -3.82 2.02 -1.26 -4.94 117.35 108.74 2fsa s TYR 127 Ca -0.07 1.77 0.05 0.00 -0.37 0.00 0.00 57.07 58.44 2fsa s TYR 127 Cb 0.13 -3.13 -0.07 0.00 -0.40 0.00 0.00 41.96 38.49 2fsa s TYR 127 CO 0.81 -0.05 0.13 0.39 -1.57 0.00 0.00 175.55 175.26 2fsa n GLU 128 N 2.05 1.20 -3.95 -0.62 1.02 -1.26 -4.86 120.64 114.22 2fsa n GLU 128 Ca 0.01 -0.04 -0.11 0.00 -0.02 0.00 0.00 57.16 57.00 2fsa n GLU 128 Cb 0.47 -1.04 -0.13 0.00 -0.02 0.00 0.00 31.44 30.72 2fsa n GLU 128 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2fsa s LYS 129 N -2.17 0.19 0.50 3.49 1.02 -1.26 -1.84 119.74 119.67 2fsa s LYS 129 Ca -0.01 -0.30 0.18 0.00 0.02 0.00 0.00 55.97 55.86 2fsa s LYS 129 Cb 0.03 -0.02 1.24 0.00 -0.52 0.00 0.00 37.83 38.56 2fsa s LYS 129 CO 0.21 -0.01 2.05 1.25 -0.92 0.00 0.00 175.35 177.93 2fsa h LEU 130 N 5.45 0.11 -1.62 3.17 5.85 -1.74 -1.72 115.31 124.81 2fsa h LEU 130 Ca -0.28 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 2fsa h LEU 130 Cb 1.21 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 2fsa h LEU 130 CO 0.46 0.07 0.14 0.00 -0.34 0.00 0.00 178.44 178.77 2fsa h THR 131 N 0.12 1.10 -0.36 1.05 1.03 -1.62 -1.15 112.91 113.09 2fsa h THR 131 Ca 0.16 -0.29 -0.12 0.00 -0.01 0.00 0.00 66.41 66.15 2fsa h THR 131 Cb 0.47 0.74 -0.01 0.00 -1.07 0.00 0.00 68.15 68.27 2fsa h THR 131 CO -0.02 0.12 -0.25 -0.33 -0.01 0.00 0.00 175.52 175.03 2fsa h GLU 132 N 0.40 0.73 -0.14 0.00 5.08 -1.59 0.77 114.58 119.83 2fsa h GLU 132 Ca 0.10 -0.30 -0.08 0.00 -1.00 0.00 0.00 59.36 58.08 2fsa h GLU 132 Cb 0.04 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 2fsa h GLU 132 CO -0.01 0.91 -0.21 0.35 -1.00 0.00 0.00 179.01 179.04 2fsa h PHE 133 N 0.63 0.48 -0.42 4.33 3.04 -1.46 -2.44 116.94 121.11 2fsa h PHE 133 Ca 0.08 -0.16 -0.04 0.00 3.98 0.00 0.00 57.97 61.83 2fsa h PHE 133 Cb 0.76 -0.09 -0.02 0.00 2.56 0.00 0.00 35.95 39.15 2fsa h PHE 133 CO 0.04 0.83 0.11 0.28 -2.02 0.00 0.00 178.31 177.55 2fsa h VAL 134 N -0.00 1.18 -0.70 1.41 2.07 -1.12 -2.37 116.25 116.72 2fsa h VAL 134 Ca 0.01 -0.65 -0.04 0.00 0.82 0.00 0.00 66.70 66.85 2fsa h VAL 134 Cb 0.78 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 2fsa h VAL 134 CO 0.05 0.24 0.29 0.00 0.02 0.00 0.00 177.57 178.16 2fsa h ALA 135 N 1.52 0.90 0.00 1.67 0.00 -0.70 -0.91 119.26 121.74 2fsa h ALA 135 Ca 0.14 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2fsa h ALA 135 Cb 0.22 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2fsa h ALA 135 CO -0.00 0.52 0.00 -0.25 0.00 0.00 0.00 179.25 179.51 2fsa n ASP 136 N -4.38 0.48 0.00 0.00 8.00 -0.89 -1.70 116.55 118.05 2fsa n ASP 136 Ca 0.05 -0.60 0.00 0.00 0.71 0.00 0.00 54.79 54.96 2fsa n ASP 136 Cb 0.17 -0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 2fsa n ASP 136 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2fsa n THR 138 N 0.51 0.00 -0.28 -3.53 -1.04 -0.35 -2.36 114.28 107.23 2fsa n THR 138 Ca 0.00 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.95 2fsa n THR 138 Cb 0.10 0.00 0.06 0.00 -1.82 0.00 0.00 70.33 68.67 2fsa n THR 138 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 2fsa h LYS 139 N 0.00 1.15 -0.18 -2.82 3.64 -1.58 0.84 116.57 117.62 2fsa h LYS 139 Ca 0.00 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 2fsa h LYS 139 Cb 0.00 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 2fsa h LYS 139 CO 0.00 0.94 0.12 0.82 -2.27 0.00 0.00 179.45 179.06 2fsa h ILE 140 N 1.11 1.05 -0.33 2.00 2.04 -1.76 -0.13 117.51 121.49 2fsa h ILE 140 Ca 0.25 -0.10 -0.12 0.00 1.00 0.00 0.00 64.86 65.90 2fsa h ILE 140 Cb 0.22 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 2fsa h ILE 140 CO -0.02 0.05 -0.26 -0.26 0.00 0.00 0.00 178.15 177.66 2fsa h PHE 141 N 0.24 0.89 -0.47 1.37 0.04 -1.81 -2.71 116.94 114.50 2fsa h PHE 141 Ca 0.07 -0.25 -0.10 0.00 2.80 0.00 0.00 57.97 60.49 2fsa h PHE 141 Cb -0.02 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 37.91 2fsa h PHE 141 CO -0.06 1.01 -0.09 -0.44 -0.60 0.00 0.00 178.31 178.12 2fsa h ASP 142 N 0.53 0.83 -0.47 2.17 3.32 -0.73 -1.78 116.42 120.29 2fsa h ASP 142 Ca 0.06 -0.25 -0.07 0.00 0.02 0.00 0.00 57.03 56.80 2fsa h ASP 142 Cb 0.82 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.13 2fsa h ASP 142 CO 0.07 0.95 0.04 0.78 -1.72 0.00 0.00 179.24 179.36 2fsa h ASN 143 N 0.76 0.78 -0.04 6.45 2.35 -1.03 -1.79 115.58 123.06 2fsa h ASN 143 Ca 0.13 -0.28 -0.00 0.00 -0.55 0.00 0.00 56.30 55.60 2fsa h ASN 143 Cb 0.59 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.75 2fsa h ASN 143 CO 0.04 0.87 0.02 0.00 -1.65 0.00 0.00 177.43 176.71 2fsa h ARG 145 N -0.00 0.00 0.22 0.00 3.08 -1.29 0.30 114.38 116.68 2fsa h ARG 145 Ca 0.02 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.75 2fsa h ARG 145 Cb 0.06 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.14 2fsa h ARG 145 CO -0.00 0.11 -1.47 -0.92 -1.07 0.00 0.00 179.97 176.62 2fsa h TYR 146 N 0.00 0.84 0.05 3.04 3.20 -0.92 -3.37 116.97 119.82 2fsa h TYR 146 Ca -0.00 -0.61 -0.24 0.00 3.14 0.00 0.00 58.73 61.02 2fsa h TYR 146 Cb 0.38 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.61 2fsa h TYR 146 CO 0.00 1.57 -1.05 -0.92 -1.64 0.00 0.00 178.16 176.11 2fsa h TYR 147 N 0.05 0.43 -2.68 -3.82 3.20 -0.72 -3.46 116.97 109.97 2fsa h TYR 147 Ca -0.27 -0.27 -0.57 0.00 3.14 0.00 0.00 58.73 60.76 2fsa h TYR 147 Cb 2.07 -0.03 -0.07 0.00 1.54 0.00 0.00 36.73 40.23 2fsa h TYR 147 CO 0.13 1.14 -0.57 -0.80 -1.64 0.00 0.00 178.16 176.42 2fsa s ASN 148 N -7.04 5.44 0.41 -2.11 -0.87 0.07 -5.09 114.94 105.76 2fsa s ASN 148 Ca -0.04 -0.17 -0.24 0.00 -1.57 0.00 0.00 52.86 50.85 2fsa s ASN 148 Cb 0.09 -1.40 -0.08 0.00 -0.02 0.00 0.00 41.25 39.84 2fsa s ASN 148 CO 0.86 0.06 1.10 -2.16 -2.57 0.00 0.00 177.10 174.39 2fsa s PRO 149 N -3.15 4.05 0.00 -0.60 0.04 -1.26 -4.72 135.00 129.36 2fsa s PRO 149 Ca 0.31 1.62 0.00 0.00 0.04 0.00 0.00 61.00 62.97 2fsa s PRO 149 Cb -0.10 -2.53 0.00 0.00 0.04 0.00 0.00 34.50 31.92 2fsa s PRO 149 CO 0.23 -0.27 0.96 -1.13 0.04 0.00 0.00 177.00 176.83 2fsa n SER 150 N -0.16 0.00 0.00 6.66 3.41 -1.26 -1.13 113.62 121.15 2fsa n SER 150 Ca 0.05 0.46 0.11 0.00 -0.26 0.00 0.00 58.87 59.23 2fsa n SER 150 Cb 0.49 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 2fsa n SER 150 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2fsa n ASP 151 N -1.46 0.77 -4.84 4.04 5.68 -1.26 -4.73 116.55 114.75 2fsa n ASP 151 Ca 0.00 -0.65 -0.32 0.00 -0.50 0.00 0.00 54.79 53.32 2fsa n ASP 151 Cb 0.04 0.79 -0.05 0.00 -1.14 0.00 0.00 41.12 40.76 2fsa n ASP 151 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2fsa s SER 152 N -3.17 6.75 0.48 -1.12 1.04 -0.28 -4.96 113.70 112.44 2fsa s SER 152 Ca 0.08 1.55 0.14 0.00 0.48 0.00 0.00 55.95 58.20 2fsa s SER 152 Cb 0.16 -2.49 1.11 0.00 0.10 0.00 0.00 66.02 64.90 2fsa s SER 152 CO 0.81 -0.45 2.08 -0.65 0.98 0.00 0.00 173.24 176.01 2fsa h PRO 153 N 1.44 0.08 -0.23 4.02 0.11 -1.93 -2.27 132.00 133.22 2fsa h PRO 153 Ca -0.48 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 2fsa h PRO 153 Cb 1.18 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2fsa h PRO 153 CO 0.62 0.12 0.14 0.74 -0.21 0.00 0.00 178.00 179.40 2fsa h PHE 154 N 0.08 0.30 -0.79 0.65 0.04 -1.92 0.25 116.94 115.55 2fsa h PHE 154 Ca 0.02 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 2fsa h PHE 154 Cb 0.10 -0.10 -0.04 0.00 2.20 0.00 0.00 35.95 38.12 2fsa h PHE 154 CO 0.00 0.23 0.44 -0.92 -0.60 0.00 0.00 178.31 177.46 2fsa h TYR 155 N 0.28 1.08 -0.50 -0.55 5.03 -1.65 -2.49 116.97 118.17 2fsa h TYR 155 Ca 0.08 -0.02 -0.11 0.00 2.58 0.00 0.00 58.73 61.26 2fsa h TYR 155 Cb 0.02 -0.35 -0.02 0.00 1.55 0.00 0.00 36.73 37.94 2fsa h TYR 155 CO -0.05 0.75 -0.13 1.96 -1.32 0.00 0.00 178.16 179.38 2fsa h GLN 156 N 1.09 0.94 -1.00 1.82 1.08 -0.96 -2.34 115.11 115.74 2fsa h GLN 156 Ca 0.28 -0.35 0.06 0.00 -1.45 0.00 0.00 58.65 57.19 2fsa h GLN 156 Cb 0.02 -0.06 -0.07 0.00 -0.05 0.00 0.00 27.48 27.33 2fsa h GLN 156 CO -0.05 1.01 0.65 0.00 -0.95 0.00 0.00 178.83 179.49 2fsa h ALA 158 N 1.45 0.76 -0.02 0.00 0.00 -1.16 -0.71 119.26 119.58 2fsa h ALA 158 Ca 0.43 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2fsa h ALA 158 Cb 0.13 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2fsa h ALA 158 CO -0.16 0.51 -0.02 0.93 0.00 0.00 0.00 179.25 180.51 2fsa h GLU 159 N 0.84 -0.03 0.03 0.00 4.39 -0.76 -1.18 114.58 117.88 2fsa h GLU 159 Ca 0.17 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.87 2fsa h GLU 159 Cb 0.42 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 2fsa h GLU 159 CO 0.01 -0.02 -0.01 0.28 -1.16 0.00 0.00 179.01 178.11 2fsa h VAL 160 N -0.03 1.03 -0.90 3.13 2.07 -1.06 -2.44 116.25 118.05 2fsa h VAL 160 Ca 0.02 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 2fsa h VAL 160 Cb 0.05 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 2fsa h VAL 160 CO -0.04 0.05 0.53 -0.07 0.02 0.00 0.00 177.57 178.06 2fsa h LEU 161 N -0.12 1.08 -0.80 2.57 3.38 -1.06 -1.23 115.31 119.14 2fsa h LEU 161 Ca -0.00 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 2fsa h LEU 161 Cb 0.11 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2fsa h LEU 161 CO 0.01 0.83 -0.20 -0.08 0.09 0.00 0.00 178.44 179.09 2fsa h GLU 162 N 1.24 0.69 -0.51 1.13 4.81 -1.13 0.21 114.58 121.01 2fsa h GLU 162 Ca 0.32 -0.26 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 2fsa h GLU 162 Cb -0.04 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 2fsa h GLU 162 CO -0.06 0.84 0.12 1.03 -0.73 0.00 0.00 179.01 180.21 2fsa h SER 163 N 0.61 0.78 -0.36 1.04 0.87 -1.03 -0.53 113.55 114.93 2fsa h SER 163 Ca 0.09 -0.24 -0.03 0.00 -1.23 0.00 0.00 61.79 60.39 2fsa h SER 163 Cb 0.67 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 2fsa h SER 163 CO 0.05 0.81 0.12 0.15 -0.53 0.00 0.00 176.83 177.43 2fsa h PHE 164 N 0.71 0.58 -0.22 2.24 3.04 -0.90 -2.86 116.94 119.52 2fsa h PHE 164 Ca 0.16 -0.06 0.00 0.00 3.98 0.00 0.00 57.97 62.06 2fsa h PHE 164 Cb 0.34 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.67 2fsa h PHE 164 CO 0.02 0.55 0.14 0.35 -2.02 0.00 0.00 178.31 177.36 2fsa h PHE 165 N 0.44 0.27 -0.63 0.41 3.57 -0.36 -1.31 116.94 119.33 2fsa h PHE 165 Ca 0.12 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.71 2fsa h PHE 165 Cb 0.24 -0.09 -0.07 0.00 2.79 0.00 0.00 35.95 38.83 2fsa h PHE 165 CO 0.01 0.16 0.28 0.28 -2.23 0.00 0.00 178.31 176.81 2fsa h VAL 166 N 0.29 0.83 -0.71 1.41 2.07 -1.04 -0.82 116.25 118.29 2fsa h VAL 166 Ca 0.08 -0.17 -0.07 0.00 0.82 0.00 0.00 66.70 67.36 2fsa h VAL 166 Cb -0.02 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.01 2fsa h VAL 166 CO -0.03 0.09 0.16 -0.61 0.02 0.00 0.00 177.57 177.20 2fsa h GLN 167 N 0.50 1.14 0.00 1.57 5.75 -1.26 -2.73 115.11 120.07 2fsa h GLN 167 Ca 0.31 -0.28 -0.03 0.00 -0.15 0.00 0.00 58.65 58.49 2fsa h GLN 167 Cb 0.33 -0.15 -0.00 0.00 1.07 0.00 0.00 27.48 28.73 2fsa h GLN 167 CO -0.27 1.01 -0.16 0.87 -2.65 0.00 0.00 178.83 177.64 2fsa h LYS 168 N 1.08 0.00 0.00 1.69 1.79 -0.05 -2.45 116.57 118.62 2fsa h LYS 168 Ca 0.22 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.69 2fsa h LYS 168 Cb 0.39 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 2fsa h LYS 168 CO 0.01 0.16 0.00 -0.07 -1.08 0.00 0.00 179.45 178.46 2fsa h LEU 169 N 0.00 0.00 -9.52 2.94 3.38 -0.88 -3.44 115.31 107.79 2fsa h LEU 169 Ca -0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 2fsa h LEU 169 Cb 0.28 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.07 2fsa h LEU 169 CO 0.02 0.00 0.99 0.29 0.09 0.00 0.00 178.44 179.83 2fsa n LYS 170 N -2.92 2.53 -1.62 1.13 4.01 -0.93 -1.51 118.16 118.84 2fsa n LYS 170 Ca 0.03 0.92 -0.13 0.00 -0.51 0.00 0.00 58.31 58.61 2fsa n LYS 170 Cb 0.45 -2.75 -0.04 0.00 -0.51 0.00 0.00 35.03 32.17 2fsa n LYS 170 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2fsa n GLY 171 N 3.93 0.98 0.47 0.72 0.00 -1.26 -4.93 105.19 105.10 2fsa n GLY 171 Ca 0.18 -0.38 -0.17 0.00 0.00 0.00 0.00 46.02 45.65 2fsa n GLY 171 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2fsa h PHE 172 N 0.00 -1.35 0.00 1.61 3.57 -1.55 -3.55 116.94 115.67 2fsa h PHE 172 Ca -0.29 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.23 2fsa h PHE 172 Cb 0.97 0.53 0.00 0.00 2.79 0.00 0.00 35.95 40.25 2fsa h PHE 172 CO 0.37 -0.63 0.00 0.36 -2.23 0.00 0.00 178.31 176.19