#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ffo n HIS 3 N 0.00 -2.48 -3.65 6.00 8.25 -1.08 -4.63 115.22 117.62 1ffo n HIS 3 Ca 0.00 0.23 -0.07 0.00 -0.26 0.00 0.00 57.72 57.63 1ffo n HIS 3 Cb 0.00 -1.54 -0.02 0.00 1.12 0.00 0.00 29.99 29.55 1ffo n HIS 3 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1ffo s SER 4 N -1.46 -0.31 -0.08 0.41 1.04 -1.26 -0.75 113.70 111.29 1ffo s SER 4 Ca 0.47 -0.27 -0.05 0.00 0.48 0.00 0.00 55.95 56.59 1ffo s SER 4 Cb -0.11 0.52 0.04 0.00 0.10 0.00 0.00 66.02 66.57 1ffo s SER 4 CO 0.71 -0.92 0.19 -0.32 0.98 0.00 0.00 173.24 173.88 1ffo s MET 5 N -3.43 0.16 0.10 4.02 1.75 -0.30 -1.16 119.30 120.44 1ffo s MET 5 Ca 0.08 0.39 0.01 0.00 -1.25 0.00 0.00 55.69 54.93 1ffo s MET 5 Cb -0.02 -0.08 -0.04 0.00 2.84 0.00 0.00 34.83 37.52 1ffo s MET 5 CO -0.02 -0.13 -0.05 1.03 -0.65 0.00 0.00 175.02 175.20 1ffo s ARG 6 N 0.90 0.85 -0.22 4.11 1.81 -0.56 -1.05 118.95 124.80 1ffo s ARG 6 Ca -0.07 -1.35 -0.04 0.00 -1.72 0.00 0.00 55.73 52.55 1ffo s ARG 6 Cb -0.08 -0.16 0.07 0.00 -0.45 0.00 0.00 34.95 34.33 1ffo s ARG 6 CO -0.05 -0.05 0.08 0.71 -0.68 0.00 0.00 175.30 175.31 1ffo s TYR 7 N -3.67 0.59 -0.39 -0.53 2.02 -0.53 -0.72 117.35 114.13 1ffo s TYR 7 Ca 0.13 -0.73 -0.18 0.00 -0.37 0.00 0.00 57.07 55.93 1ffo s TYR 7 Cb 0.06 -0.93 0.01 0.00 -0.40 0.00 0.00 41.96 40.70 1ffo s TYR 7 CO -0.04 -0.65 0.48 -0.06 -1.57 0.00 0.00 175.55 173.72 1ffo s PHE 8 N 2.00 3.16 -0.05 2.71 0.40 0.78 -3.24 117.98 123.74 1ffo s PHE 8 Ca 0.03 -0.07 0.03 0.00 -0.60 0.00 0.00 56.93 56.32 1ffo s PHE 8 Cb -0.16 -2.94 -0.03 0.00 0.51 0.00 0.00 43.02 40.40 1ffo s PHE 8 CO -0.17 -0.63 -0.12 -1.21 0.70 0.00 0.00 175.22 173.79 1ffo s GLU 9 N 2.32 2.56 -0.00 0.44 2.02 -0.01 -0.36 118.70 125.66 1ffo s GLU 9 Ca 0.16 -0.66 0.00 0.00 0.02 0.00 0.00 54.97 54.49 1ffo s GLU 9 Cb -0.16 -2.43 0.00 0.00 0.10 0.00 0.00 34.13 31.64 1ffo s GLU 9 CO 0.14 0.63 -0.00 0.99 0.02 0.00 0.00 175.26 177.04 1ffo s THR 10 N -0.76 0.01 -0.08 3.63 2.01 0.11 -0.32 115.64 120.25 1ffo s THR 10 Ca 0.12 0.01 -0.02 0.00 0.31 0.00 0.00 61.69 62.10 1ffo s THR 10 Cb -0.11 -0.03 0.04 0.00 0.01 0.00 0.00 72.50 72.41 1ffo s THR 10 CO 0.01 0.01 0.04 0.00 -0.69 0.00 0.00 174.62 173.99 1ffo s ALA 11 N 0.07 0.47 -0.06 7.40 0.00 -0.80 0.41 121.76 129.25 1ffo s ALA 11 Ca -0.01 -0.05 0.06 0.00 0.00 0.00 0.00 51.96 51.96 1ffo s ALA 11 Cb -0.01 -0.76 -0.01 0.00 0.00 0.00 0.00 23.12 22.34 1ffo s ALA 11 CO -0.00 -0.62 -0.25 0.54 0.00 0.00 0.00 175.76 175.43 1ffo s VAL 12 N 2.08 2.09 -0.12 0.00 0.11 -0.76 -2.19 120.40 121.61 1ffo s VAL 12 Ca 0.04 -1.05 -0.09 0.00 -2.93 0.00 0.00 61.98 57.95 1ffo s VAL 12 Cb -0.13 -1.76 -0.04 0.00 -1.53 0.00 0.00 36.38 32.92 1ffo s VAL 12 CO -0.05 0.57 0.19 -0.94 -3.33 0.00 0.00 175.10 171.54 1ffo s SER 13 N -0.13 6.42 0.06 3.54 1.04 -0.59 -2.19 113.70 121.85 1ffo s SER 13 Ca -0.04 0.51 0.04 0.00 0.48 0.00 0.00 55.95 56.93 1ffo s SER 13 Cb -0.14 -2.10 -0.03 0.00 0.10 0.00 0.00 66.02 63.85 1ffo s SER 13 CO 0.04 0.34 -0.11 -0.13 0.98 0.00 0.00 173.24 174.36 1ffo s ARG 14 N -0.74 0.72 0.40 4.02 0.52 -1.26 -2.73 118.95 119.88 1ffo s ARG 14 Ca 0.15 -0.91 -0.27 0.00 -0.52 0.00 0.00 55.73 54.19 1ffo s ARG 14 Cb -0.13 -0.60 -0.10 0.00 0.52 0.00 0.00 34.95 34.64 1ffo s ARG 14 CO 0.04 0.12 1.42 -2.30 0.02 0.00 0.00 175.30 174.61 1ffo n PRO 15 N 1.26 2.39 0.00 3.54 -0.02 -1.21 -4.80 135.00 136.16 1ffo n PRO 15 Ca -0.21 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1ffo n PRO 15 Cb 0.55 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 1ffo n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ffo n GLY 16 N 0.57 0.74 0.05 -1.23 0.00 -1.26 -4.84 105.19 99.21 1ffo n GLY 16 Ca 0.04 -2.04 0.12 0.00 0.00 0.00 0.00 46.02 44.13 1ffo n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ffo n LEU 17 N 0.00 0.65 -4.76 0.99 4.77 -1.26 -4.94 117.00 112.45 1ffo n LEU 17 Ca 0.00 0.10 -0.40 0.00 -0.03 0.00 0.00 56.01 55.67 1ffo n LEU 17 Cb 0.00 -0.15 -0.04 0.00 -2.33 0.00 0.00 43.42 40.90 1ffo n LEU 17 CO 0.00 0.00 0.82 -0.70 -1.33 0.00 0.00 177.39 176.19 1ffo s GLU 18 N -3.17 4.59 0.66 3.23 2.56 -1.26 -5.04 118.70 120.26 1ffo s GLU 18 Ca 0.05 1.86 -0.13 0.00 0.00 0.00 0.00 54.97 56.75 1ffo s GLU 18 Cb 0.14 -3.18 -0.00 0.00 2.00 0.00 0.00 34.13 33.08 1ffo s GLU 18 CO 0.76 0.13 1.07 -2.00 -0.56 0.00 0.00 175.26 174.66 1ffo s GLU 19 N -1.32 2.96 0.57 4.30 2.12 -1.26 -4.75 118.70 121.32 1ffo s GLU 19 Ca 0.46 1.16 -0.20 0.00 0.36 0.00 0.00 54.97 56.75 1ffo s GLU 19 Cb -0.33 -1.99 -0.04 0.00 0.26 0.00 0.00 34.13 32.04 1ffo s GLU 19 CO 0.42 -1.10 1.28 -1.25 -0.54 0.00 0.00 175.26 174.08 1ffo s PRO 20 N -4.48 3.04 0.24 4.30 0.04 -1.26 -4.90 135.00 131.98 1ffo s PRO 20 Ca 0.62 2.04 -0.30 0.00 0.04 0.00 0.00 61.00 63.41 1ffo s PRO 20 Cb -0.16 -2.10 -0.09 0.00 0.04 0.00 0.00 34.50 32.19 1ffo s PRO 20 CO 0.46 -1.21 1.03 0.50 0.04 0.00 0.00 177.00 177.81 1ffo s ARG 21 N -3.09 4.73 -0.13 4.56 3.52 -0.93 -4.87 118.95 122.74 1ffo s ARG 21 Ca 0.75 1.64 0.02 0.00 -0.13 0.00 0.00 55.73 58.01 1ffo s ARG 21 Cb -0.36 -3.25 0.01 0.00 -1.56 0.00 0.00 34.95 29.79 1ffo s ARG 21 CO 0.41 0.32 -0.20 -0.47 -0.81 0.00 0.00 175.30 174.55 1ffo s TYR 22 N -0.97 2.44 -0.07 5.12 5.04 -1.26 -1.82 117.35 125.83 1ffo s TYR 22 Ca 0.44 -1.21 0.01 0.00 -2.44 0.00 0.00 57.07 53.87 1ffo s TYR 22 Cb -0.29 -1.69 0.02 0.00 0.35 0.00 0.00 41.96 40.36 1ffo s TYR 22 CO 0.36 -0.57 -0.08 0.42 -1.34 0.00 0.00 175.55 174.34 1ffo s ILE 23 N 0.88 0.85 -0.08 3.14 1.01 0.17 -0.52 121.20 126.64 1ffo s ILE 23 Ca -0.07 -0.27 0.03 0.00 0.00 0.00 0.00 60.65 60.35 1ffo s ILE 23 Cb -0.15 -0.85 0.01 0.00 0.01 0.00 0.00 42.46 41.48 1ffo s ILE 23 CO -0.02 0.31 -0.19 -0.55 0.00 0.00 0.00 174.94 174.50 1ffo s SER 24 N 1.12 2.48 -0.08 3.58 0.15 0.14 0.06 113.70 121.16 1ffo s SER 24 Ca -0.07 -0.44 0.03 0.00 0.70 0.00 0.00 55.95 56.18 1ffo s SER 24 Cb -0.14 -1.14 0.01 0.00 -1.71 0.00 0.00 66.02 63.04 1ffo s SER 24 CO -0.01 0.10 -0.18 -0.69 1.20 0.00 0.00 173.24 173.66 1ffo s VAL 25 N 0.48 1.56 -0.03 4.45 1.01 0.51 -0.14 120.40 128.25 1ffo s VAL 25 Ca -0.17 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.06 1ffo s VAL 25 Cb -0.17 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 1ffo s VAL 25 CO 0.07 0.45 0.07 -0.83 0.00 0.00 0.00 175.10 174.85 1ffo s GLY 26 N 0.45 1.99 0.01 4.51 0.00 0.16 -0.16 107.32 114.27 1ffo s GLY 26 Ca -0.15 -0.85 0.02 0.00 0.00 0.00 0.00 44.72 43.75 1ffo s GLY 26 CO 0.06 -0.69 -0.08 -0.19 0.00 0.00 0.00 173.10 172.20 1ffo s TYR 27 N -1.12 0.68 -0.20 1.90 1.51 0.10 -1.31 117.35 118.91 1ffo s TYR 27 Ca 0.20 -0.21 0.00 0.00 -1.01 0.00 0.00 57.07 56.06 1ffo s TYR 27 Cb -0.12 -0.43 0.05 0.00 -0.11 0.00 0.00 41.96 41.35 1ffo s TYR 27 CO 0.11 -0.02 -0.08 0.08 -1.11 0.00 0.00 175.55 174.53 1ffo s VAL 28 N -0.44 1.49 -1.27 0.71 1.01 -0.18 -1.50 120.40 120.22 1ffo s VAL 28 Ca 0.00 -0.95 -0.02 0.00 0.00 0.00 0.00 61.98 61.01 1ffo s VAL 28 Cb -0.04 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.70 1ffo s VAL 28 CO 0.00 0.11 0.75 0.47 0.00 0.00 0.00 175.10 176.43 1ffo n ASP 29 N 4.73 -1.90 0.00 3.32 8.00 -0.31 -2.01 116.55 128.38 1ffo n ASP 29 Ca -0.14 -0.81 0.00 0.00 0.71 0.00 0.00 54.79 54.55 1ffo n ASP 29 Cb 0.46 -4.17 0.00 0.00 -0.02 0.00 0.00 41.12 37.39 1ffo n ASP 29 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1ffo n ASN 30 N -3.04 0.00 -4.77 -2.24 3.02 -1.26 -4.98 115.26 101.98 1ffo n ASN 30 Ca -0.27 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 53.92 1ffo n ASN 30 Cb 0.67 -0.99 -0.07 0.00 -0.61 0.00 0.00 39.78 38.78 1ffo n ASN 30 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1ffo s LYS 31 N -0.18 4.07 0.17 3.52 2.47 -0.85 -5.02 119.74 123.92 1ffo s LYS 31 Ca 0.00 0.07 -0.31 0.00 -1.56 0.00 0.00 55.97 54.17 1ffo s LYS 31 Cb 0.00 -3.36 -0.09 0.00 -1.46 0.00 0.00 37.83 32.92 1ffo s LYS 31 CO 0.00 0.39 1.37 -2.00 0.16 0.00 0.00 175.35 175.27 1ffo s GLU 32 N 0.01 4.34 0.00 4.03 2.12 -1.26 -1.01 118.70 126.92 1ffo s GLU 32 Ca 0.16 2.11 0.00 0.00 0.36 0.00 0.00 54.97 57.60 1ffo s GLU 32 Cb -0.13 -3.20 0.00 0.00 0.26 0.00 0.00 34.13 31.06 1ffo s GLU 32 CO 0.05 -0.36 0.00 1.97 -0.54 0.00 0.00 175.26 176.38 1ffo n PHE 33 N 3.12 0.00 -3.75 5.30 -1.74 -0.43 -4.27 117.46 115.69 1ffo n PHE 33 Ca 0.08 0.00 -0.13 0.00 -0.56 0.00 0.00 57.45 56.84 1ffo n PHE 33 Cb 0.42 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.32 1ffo n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1ffo s VAL 34 N -0.60 0.02 0.02 1.97 -7.23 -1.24 0.64 120.40 113.99 1ffo s VAL 34 Ca 0.00 -0.21 -0.08 0.00 -1.81 0.00 0.00 61.98 59.88 1ffo s VAL 34 Cb 0.00 -0.56 0.00 0.00 0.56 0.00 0.00 36.38 36.38 1ffo s VAL 34 CO 0.00 -0.11 0.16 -0.60 -0.31 0.00 0.00 175.10 174.23 1ffo s ARG 35 N -0.50 0.58 -0.11 4.82 3.52 -1.12 0.37 118.95 126.53 1ffo s ARG 35 Ca -0.06 -0.54 -0.04 0.00 -0.13 0.00 0.00 55.73 54.95 1ffo s ARG 35 Cb -0.04 0.24 0.05 0.00 -1.56 0.00 0.00 34.95 33.65 1ffo s ARG 35 CO 0.02 -0.15 0.23 0.12 -0.81 0.00 0.00 175.30 174.71 1ffo s PHE 36 N -2.03 -0.33 -0.09 5.12 2.19 0.80 -1.83 117.98 121.81 1ffo s PHE 36 Ca -0.09 0.80 0.02 0.00 0.33 0.00 0.00 56.93 57.99 1ffo s PHE 36 Cb -0.04 -0.05 0.01 0.00 -1.31 0.00 0.00 43.02 41.63 1ffo s PHE 36 CO -0.01 -0.28 -0.15 0.34 1.83 0.00 0.00 175.22 176.95 1ffo s ASP 37 N 1.89 2.28 0.04 6.13 -1.08 -1.26 0.28 116.67 124.95 1ffo s ASP 37 Ca -0.03 -0.39 0.22 0.00 -0.52 0.00 0.00 52.55 51.82 1ffo s ASP 37 Cb -0.11 -1.03 0.90 0.00 -1.46 0.00 0.00 42.92 41.22 1ffo s ASP 37 CO -0.08 0.03 1.68 -1.54 0.52 0.00 0.00 175.17 175.79 1ffo n SER 38 N 4.04 0.12 -0.17 -0.34 3.41 0.32 -2.49 113.62 118.50 1ffo n SER 38 Ca -0.20 0.52 0.14 0.00 -0.26 0.00 0.00 58.87 59.07 1ffo n SER 38 Cb 0.51 -0.55 0.62 0.00 -0.26 0.00 0.00 64.21 64.54 1ffo n SER 38 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ffo n ASP 39 N -1.62 0.63 -4.65 4.04 9.92 -1.26 -4.82 116.55 118.79 1ffo n ASP 39 Ca 0.05 -0.82 -0.29 0.00 -0.53 0.00 0.00 54.79 53.20 1ffo n ASP 39 Cb 0.26 -0.03 0.17 0.00 -0.64 0.00 0.00 41.12 40.88 1ffo n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ffo s ALA 40 N -2.33 0.98 0.21 2.24 0.00 -1.04 -4.90 121.76 116.91 1ffo s ALA 40 Ca 0.33 -0.04 -0.01 0.00 0.00 0.00 0.00 51.96 52.24 1ffo s ALA 40 Cb 0.20 -3.23 0.17 0.00 0.00 0.00 0.00 23.12 20.27 1ffo s ALA 40 CO 0.44 -2.83 1.54 1.49 0.00 0.00 0.00 175.76 176.41 1ffo h GLU 41 N -1.89 0.47 -2.70 0.00 4.81 -1.90 -3.36 114.58 110.00 1ffo h GLU 41 Ca -0.52 -0.29 -0.60 0.00 -0.13 0.00 0.00 59.36 57.82 1ffo h GLU 41 Cb 1.30 0.03 -0.39 0.00 0.63 0.00 0.00 28.75 30.32 1ffo h GLU 41 CO 0.52 0.89 -0.82 1.21 -0.73 0.00 0.00 179.01 180.08 1ffo s ASN 42 N -6.90 2.96 -0.13 1.04 3.84 -1.26 -5.10 114.94 109.39 1ffo s ASN 42 Ca -0.06 -2.70 -0.38 0.00 0.21 0.00 0.00 52.86 49.92 1ffo s ASN 42 Cb 0.12 -0.73 -0.15 0.00 -0.55 0.00 0.00 41.25 39.94 1ffo s ASN 42 CO 0.83 -0.24 1.63 -0.81 -2.79 0.00 0.00 177.10 175.71 1ffo n PRO 43 N 3.39 1.31 -3.58 0.43 -0.04 -1.26 -4.92 135.00 130.33 1ffo n PRO 43 Ca 0.16 0.48 -0.10 0.00 -0.04 0.00 0.00 63.50 64.00 1ffo n PRO 43 Cb 0.39 -2.17 -0.05 0.00 -0.04 0.00 0.00 33.50 31.63 1ffo n PRO 43 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1ffo s ARG 44 N 2.54 0.58 0.24 0.54 3.52 -1.26 -5.07 118.95 120.05 1ffo s ARG 44 Ca 0.93 0.11 -0.30 0.00 -0.13 0.00 0.00 55.73 56.34 1ffo s ARG 44 Cb -0.98 0.27 -0.09 0.00 -1.56 0.00 0.00 34.95 32.60 1ffo s ARG 44 CO 0.57 -0.19 1.13 0.71 -0.81 0.00 0.00 175.30 176.71 1ffo s TYR 45 N -1.23 3.53 0.12 5.12 2.02 -1.26 -4.58 117.35 121.07 1ffo s TYR 45 Ca -0.01 1.61 0.05 0.00 -0.37 0.00 0.00 57.07 58.35 1ffo s TYR 45 Cb -0.00 -3.33 -0.04 0.00 -0.40 0.00 0.00 41.96 38.19 1ffo s TYR 45 CO 0.01 -0.74 -0.11 -1.21 -1.57 0.00 0.00 175.55 171.92 1ffo s GLU 46 N -1.01 0.95 0.15 -0.62 2.02 -0.76 -4.96 118.70 114.46 1ffo s GLU 46 Ca 0.47 -1.25 -0.31 0.00 0.02 0.00 0.00 54.97 53.90 1ffo s GLU 46 Cb -0.32 -0.66 -0.10 0.00 0.10 0.00 0.00 34.13 33.15 1ffo s GLU 46 CO 0.39 0.11 1.57 -2.14 0.02 0.00 0.00 175.26 175.21 1ffo s PRO 47 N -2.96 4.22 0.00 0.39 0.02 -1.26 -2.78 135.00 132.63 1ffo s PRO 47 Ca 0.09 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.44 1ffo s PRO 47 Cb -0.02 -3.23 0.00 0.00 0.02 0.00 0.00 34.50 31.27 1ffo s PRO 47 CO 0.01 -0.61 0.91 0.54 -0.33 0.00 0.00 177.00 177.52 1ffo n ARG 48 N 4.21 2.26 -3.75 5.54 5.12 0.21 -4.90 116.66 125.34 1ffo n ARG 48 Ca 0.14 -1.31 -0.13 0.00 -1.93 0.00 0.00 57.85 54.62 1ffo n ARG 48 Cb 0.39 -1.00 -0.10 0.00 -1.16 0.00 0.00 32.46 30.59 1ffo n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1ffo s ALA 49 N -0.81 -0.88 0.26 7.54 0.00 -1.24 -4.49 121.76 122.14 1ffo s ALA 49 Ca 0.00 0.88 -0.01 0.00 0.00 0.00 0.00 51.96 52.83 1ffo s ALA 49 Cb 0.00 -0.45 0.53 0.00 0.00 0.00 0.00 23.12 23.21 1ffo s ALA 49 CO 0.00 -0.19 1.76 -1.00 0.00 0.00 0.00 175.76 176.33 1ffo h PRO 50 N 5.20 0.61 -0.12 0.00 0.13 -1.95 -2.65 132.00 133.22 1ffo h PRO 50 Ca -0.27 -0.04 0.03 0.00 -0.87 0.00 0.00 66.00 64.86 1ffo h PRO 50 Cb 1.18 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 1ffo h PRO 50 CO 0.31 0.41 0.09 0.11 -0.23 0.00 0.00 178.00 178.68 1ffo h TRP 51 N 0.63 0.00 0.00 1.56 5.08 -1.97 -1.79 115.95 119.45 1ffo h TRP 51 Ca 0.46 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.43 1ffo h TRP 51 Cb 0.65 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.81 1ffo h TRP 51 CO -0.09 0.00 0.00 -1.33 -1.28 0.00 0.00 178.44 175.74 1ffo n MET 52 N -4.43 0.21 -0.28 0.12 2.81 -1.00 -2.69 117.12 111.86 1ffo n MET 52 Ca -0.00 0.15 -0.01 0.00 -1.81 0.00 0.00 57.70 56.02 1ffo n MET 52 Cb 0.21 -1.50 0.09 0.00 -0.71 0.00 0.00 33.22 31.31 1ffo n MET 52 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1ffo n GLU 53 N -1.26 1.81 -0.00 0.03 1.02 -0.67 -2.65 120.64 118.91 1ffo n GLU 53 Ca 0.07 -0.86 0.06 0.00 -0.02 0.00 0.00 57.16 56.41 1ffo n GLU 53 Cb 0.10 -1.57 -0.09 0.00 -0.02 0.00 0.00 31.44 29.86 1ffo n GLU 53 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1ffo n GLN 54 N 0.12 1.65 -2.47 3.49 -0.06 -1.09 -4.98 117.38 114.04 1ffo n GLN 54 Ca 0.11 -0.06 -0.41 0.00 -2.00 0.00 0.00 57.00 54.64 1ffo n GLN 54 Cb 0.63 -1.21 -0.04 0.00 -4.06 0.00 0.00 30.24 25.57 1ffo n GLN 54 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 1ffo s GLU 55 N -2.55 4.55 0.93 3.69 0.41 -1.08 -5.05 118.70 119.59 1ffo s GLU 55 Ca 0.00 1.76 -0.14 0.00 -0.41 0.00 0.00 54.97 56.19 1ffo s GLU 55 Cb 0.09 -3.28 0.15 0.00 -1.78 0.00 0.00 34.13 29.32 1ffo s GLU 55 CO 0.55 -0.01 1.18 0.20 -0.49 0.00 0.00 175.26 176.69 1ffo s GLY 56 N 0.10 1.61 0.44 -1.39 0.00 -1.26 -4.92 107.32 101.91 1ffo s GLY 56 Ca 0.51 -0.71 0.10 0.00 0.00 0.00 0.00 44.72 44.62 1ffo s GLY 56 CO 0.35 -0.10 2.08 -2.55 0.00 0.00 0.00 173.10 172.88 1ffo h PRO 57 N -1.55 0.37 0.00 2.90 0.11 -2.00 -2.15 132.00 129.68 1ffo h PRO 57 Ca -0.48 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.55 1ffo h PRO 57 Cb 1.31 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1ffo h PRO 57 CO 0.56 0.25 -0.26 1.05 -0.21 0.00 0.00 178.00 179.38 1ffo h GLU 58 N 0.39 0.00 0.10 1.05 9.09 -1.98 0.18 114.58 123.41 1ffo h GLU 58 Ca 0.12 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.52 1ffo h GLU 58 Cb -0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1ffo h GLU 58 CO -0.03 0.26 -0.05 -0.92 0.05 0.00 0.00 179.01 178.33 1ffo h TYR 59 N 0.00 -0.12 -0.40 2.06 5.03 -1.75 0.15 116.97 121.94 1ffo h TYR 59 Ca -0.00 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.31 1ffo h TYR 59 Cb 0.56 0.04 -0.02 0.00 1.55 0.00 0.00 36.73 38.86 1ffo h TYR 59 CO 0.00 0.25 0.25 -1.49 -1.32 0.00 0.00 178.16 175.85 1ffo h TRP 60 N -0.52 0.48 -0.93 -3.82 4.06 -1.40 -0.55 115.95 113.26 1ffo h TRP 60 Ca -0.01 0.01 -0.00 0.00 2.06 0.00 0.00 58.89 60.95 1ffo h TRP 60 Cb 0.43 -0.16 -0.05 0.00 -1.00 0.00 0.00 29.16 28.38 1ffo h TRP 60 CO 0.05 0.30 0.58 1.49 -3.56 0.00 0.00 178.44 177.29 1ffo h GLU 61 N 0.52 1.25 0.67 0.49 4.57 -0.63 0.97 114.58 122.42 1ffo h GLU 61 Ca 0.15 -0.10 -0.03 0.00 -1.18 0.00 0.00 59.36 58.19 1ffo h GLU 61 Cb -0.04 -0.27 0.01 0.00 -0.16 0.00 0.00 28.75 28.29 1ffo h GLU 61 CO -0.04 0.86 -0.32 -0.09 -1.18 0.00 0.00 179.01 178.24 1ffo h ARG 62 N 1.28 -0.87 -0.79 1.92 2.43 0.03 -1.98 114.38 116.40 1ffo h ARG 62 Ca 0.34 0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.61 1ffo h ARG 62 Cb -0.08 0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 29.61 1ffo h ARG 62 CO -0.07 -0.55 0.49 0.93 -1.51 0.00 0.00 179.97 179.27 1ffo h GLU 63 N -1.07 0.89 -0.99 0.20 4.39 -1.03 -1.27 114.58 115.70 1ffo h GLU 63 Ca -0.09 -0.05 0.09 0.00 0.34 0.00 0.00 59.36 59.65 1ffo h GLU 63 Cb 0.73 -0.20 -0.07 0.00 -0.10 0.00 0.00 28.75 29.10 1ffo h GLU 63 CO 0.15 0.59 0.63 1.15 -1.16 0.00 0.00 179.01 180.37 1ffo h THR 64 N 0.92 1.00 -0.31 1.13 2.02 -0.74 0.14 112.91 117.06 1ffo h THR 64 Ca 0.33 -0.36 -0.07 0.00 0.77 0.00 0.00 66.41 67.08 1ffo h THR 64 Cb 0.11 -0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 66.35 1ffo h THR 64 CO -0.15 0.19 -0.12 1.56 0.37 0.00 0.00 175.52 177.37 1ffo h GLN 65 N 1.05 0.53 -0.41 6.66 1.08 -0.44 0.22 115.11 123.80 1ffo h GLN 65 Ca 0.46 -0.16 -0.06 0.00 -1.45 0.00 0.00 58.65 57.44 1ffo h GLN 65 Cb 0.34 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.70 1ffo h GLN 65 CO -0.21 0.65 0.03 0.87 -0.95 0.00 0.00 178.83 179.21 1ffo h LYS 66 N 0.49 0.71 -0.03 1.46 1.57 -0.79 -1.74 116.57 118.24 1ffo h LYS 66 Ca 0.09 -0.21 0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1ffo h LYS 66 Cb 0.50 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.70 1ffo h LYS 66 CO 0.03 0.78 -0.39 0.00 -0.57 0.00 0.00 179.45 179.30 1ffo h ALA 67 N 0.91 -0.80 -1.01 3.86 0.00 0.41 0.80 119.26 123.43 1ffo h ALA 67 Ca 0.12 -0.06 0.28 0.00 0.00 0.00 0.00 54.91 55.26 1ffo h ALA 67 Cb 0.44 0.85 -0.13 0.00 0.00 0.00 0.00 17.79 18.94 1ffo h ALA 67 CO 0.02 -0.93 0.59 0.87 0.00 0.00 0.00 179.25 179.80 1ffo h LYS 68 N -0.46 0.45 -0.45 0.00 6.56 -0.44 -0.64 116.57 121.59 1ffo h LYS 68 Ca 0.01 -0.03 -0.11 0.00 -1.06 0.00 0.00 60.65 59.47 1ffo h LYS 68 Cb 0.51 -0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 32.05 1ffo h LYS 68 CO -0.28 0.30 -0.13 0.78 -2.06 0.00 0.00 179.45 178.06 1ffo h GLY 69 N 0.46 0.96 1.03 3.86 0.00 -0.13 -3.06 103.07 106.18 1ffo h GLY 69 Ca 0.69 -0.81 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 1ffo h GLY 69 CO -0.53 0.74 0.52 1.46 0.00 0.00 0.00 176.54 178.73 1ffo h GLN 70 N 0.72 1.27 -0.08 4.80 1.08 0.61 -1.89 115.11 121.62 1ffo h GLN 70 Ca 0.11 -0.14 0.03 0.00 -1.45 0.00 0.00 58.65 57.20 1ffo h GLN 70 Cb 0.69 -0.25 -0.06 0.00 -0.05 0.00 0.00 27.48 27.80 1ffo h GLN 70 CO 0.05 0.91 -0.49 1.49 -0.95 0.00 0.00 178.83 179.85 1ffo h GLU 71 N 1.28 -0.56 -0.81 1.46 4.81 -1.28 0.55 114.58 120.03 1ffo h GLU 71 Ca 0.32 0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.65 1ffo h GLU 71 Cb 0.00 0.13 -0.06 0.00 0.63 0.00 0.00 28.75 29.45 1ffo h GLU 71 CO -0.05 -0.37 0.50 1.96 -0.73 0.00 0.00 179.01 180.31 1ffo h GLN 72 N -0.58 0.89 -0.90 1.92 1.08 -1.52 0.20 115.11 116.20 1ffo h GLN 72 Ca 0.04 -0.05 0.05 0.00 -1.45 0.00 0.00 58.65 57.24 1ffo h GLN 72 Cb 0.68 -0.20 -0.06 0.00 -0.05 0.00 0.00 27.48 27.85 1ffo h GLN 72 CO -0.39 0.59 0.59 2.35 -0.95 0.00 0.00 178.83 181.02 1ffo h TRP 73 N 0.92 1.06 0.15 2.96 7.01 -0.27 0.56 115.95 128.34 1ffo h TRP 73 Ca 0.35 0.03 -0.30 0.00 2.11 0.00 0.00 58.89 61.08 1ffo h TRP 73 Cb 0.15 -0.35 0.02 0.00 -2.10 0.00 0.00 29.16 26.88 1ffo h TRP 73 CO -0.04 0.58 -1.29 0.74 -2.79 0.00 0.00 178.44 175.64 1ffo h PHE 74 N 1.06 0.82 -0.27 2.65 -1.00 0.12 -0.97 116.94 119.36 1ffo h PHE 74 Ca 0.38 -0.56 -0.00 0.00 2.81 0.00 0.00 57.97 60.60 1ffo h PHE 74 Cb 0.13 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 39.63 1ffo h PHE 74 CO -0.00 1.42 0.16 -0.09 -1.61 0.00 0.00 178.31 178.18 1ffo h ARG 75 N 0.18 0.36 -0.06 1.51 9.65 -0.12 0.56 114.38 126.45 1ffo h ARG 75 Ca -0.18 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.65 1ffo h ARG 75 Cb 1.98 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 30.48 1ffo h ARG 75 CO 0.23 0.30 0.01 0.28 2.80 0.00 0.00 179.97 183.59 1ffo h VAL 76 N 0.33 1.23 -0.64 0.20 2.07 0.05 -2.41 116.25 117.07 1ffo h VAL 76 Ca 0.09 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 1ffo h VAL 76 Cb 0.03 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1ffo h VAL 76 CO -0.02 0.19 0.37 0.28 0.02 0.00 0.00 177.57 178.42 1ffo h SER 77 N -0.16 0.77 -0.81 0.57 0.02 -0.96 -0.28 113.55 112.70 1ffo h SER 77 Ca 0.02 -0.05 0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1ffo h SER 77 Cb 0.30 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.60 1ffo h SER 77 CO 0.00 0.61 0.54 0.25 -1.14 0.00 0.00 176.83 177.09 1ffo h LEU 78 N 0.89 0.94 -0.67 5.07 5.85 0.24 -1.42 115.31 126.20 1ffo h LEU 78 Ca 0.23 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.83 1ffo h LEU 78 Cb -0.01 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 1ffo h LEU 78 CO -0.04 0.68 0.00 0.03 -0.34 0.00 0.00 178.44 178.77 1ffo h ARG 79 N 1.10 1.03 0.00 1.25 3.08 -0.59 -2.75 114.38 117.50 1ffo h ARG 79 Ca 0.30 -0.32 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 1ffo h ARG 79 Cb -0.12 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.82 1ffo h ARG 79 CO -0.06 1.01 -0.25 -0.91 -1.07 0.00 0.00 179.97 178.69 1ffo h ASN 80 N 0.95 0.00 -0.33 7.04 2.35 -0.41 -3.03 115.58 122.14 1ffo h ASN 80 Ca 0.17 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.86 1ffo h ASN 80 Cb 0.54 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 1ffo h ASN 80 CO 0.03 0.25 -0.02 -0.07 -1.65 0.00 0.00 177.43 175.96 1ffo h LEU 81 N 0.00 0.60 -0.99 1.61 3.38 -0.98 -2.30 115.31 116.62 1ffo h LEU 81 Ca -0.00 -0.33 0.13 0.00 0.09 0.00 0.00 57.88 57.77 1ffo h LEU 81 Cb 0.48 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 40.98 1ffo h LEU 81 CO 0.03 0.78 0.62 -0.07 0.09 0.00 0.00 178.44 179.89 1ffo h LEU 82 N 0.40 0.89 -0.02 1.67 3.38 -1.46 -0.04 115.31 120.15 1ffo h LEU 82 Ca 0.09 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1ffo h LEU 82 Cb 0.49 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1ffo h LEU 82 CO 0.02 0.46 0.00 1.23 0.09 0.00 0.00 178.44 180.24 1ffo h GLY 83 N 0.95 0.03 0.42 0.83 0.00 -1.51 0.28 103.07 104.07 1ffo h GLY 83 Ca 0.50 -0.02 0.08 0.00 0.00 0.00 0.00 47.33 47.89 1ffo h GLY 83 CO -0.28 0.02 0.12 -0.97 0.00 0.00 0.00 176.54 175.43 1ffo h TYR 84 N -0.22 0.21 -0.01 5.60 0.05 -0.72 -2.06 116.97 119.82 1ffo h TYR 84 Ca 0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 1ffo h TYR 84 Cb 0.25 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 37.97 1ffo h TYR 84 CO 0.01 0.03 -0.02 0.66 -1.05 0.00 0.00 178.16 177.79 1ffo n TYR 85 N -5.08 0.00 -3.68 4.88 4.01 -0.12 -4.91 117.16 112.26 1ffo n TYR 85 Ca 0.05 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.56 1ffo n TYR 85 Cb 0.23 -0.01 0.05 0.00 -0.31 0.00 0.00 39.34 39.29 1ffo n TYR 85 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1ffo n ASN 86 N 0.05 -2.94 -4.90 7.72 4.05 0.85 -4.99 115.26 115.09 1ffo n ASN 86 Ca 0.19 -0.73 -0.23 0.00 0.45 0.00 0.00 54.58 54.26 1ffo n ASN 86 Cb 0.34 -4.38 0.06 0.00 1.23 0.00 0.00 39.78 37.03 1ffo n ASN 86 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 1ffo s GLN 87 N -6.05 2.29 0.38 1.20 -0.21 -0.33 -5.03 119.66 111.91 1ffo s GLN 87 Ca 0.24 -0.70 0.07 0.00 0.02 0.00 0.00 55.36 54.99 1ffo s GLN 87 Cb -0.11 -2.38 -0.00 0.00 1.00 0.00 0.00 33.01 31.52 1ffo s GLN 87 CO 0.79 -0.98 0.50 -1.12 -2.12 0.00 0.00 175.29 172.35 1ffo s SER 88 N -4.50 5.76 0.05 5.90 0.01 -1.26 -4.85 113.70 114.81 1ffo s SER 88 Ca 0.60 -0.33 0.27 0.00 1.31 0.00 0.00 55.95 57.80 1ffo s SER 88 Cb -0.10 -0.94 0.91 0.00 0.21 0.00 0.00 66.02 66.10 1ffo s SER 88 CO 0.41 -0.58 1.73 0.00 0.41 0.00 0.00 173.24 175.21 1ffo n ALA 89 N -1.71 2.64 -0.07 1.44 0.00 -1.26 -4.27 120.51 117.29 1ffo n ALA 89 Ca 0.03 -0.15 0.06 0.00 0.00 0.00 0.00 53.44 53.38 1ffo n ALA 89 Cb 0.59 -1.36 0.26 0.00 0.00 0.00 0.00 19.45 18.93 1ffo n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ffo n GLY 90 N 1.45 2.12 0.00 0.00 0.00 -1.26 -4.89 105.19 102.61 1ffo n GLY 90 Ca 0.06 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1ffo n GLY 90 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ffo n GLY 91 N 0.75 4.56 2.89 -0.02 0.00 -1.26 -4.73 105.19 107.37 1ffo n GLY 91 Ca 0.18 -1.81 -0.12 0.00 0.00 0.00 0.00 46.02 44.27 1ffo n GLY 91 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ffo s SER 92 N 0.69 0.08 0.11 1.61 1.04 -1.26 -3.29 113.70 112.67 1ffo s SER 92 Ca 0.00 -0.06 0.03 0.00 0.48 0.00 0.00 55.95 56.41 1ffo s SER 92 Cb 0.00 0.00 -0.04 0.00 0.10 0.00 0.00 66.02 66.09 1ffo s SER 92 CO 0.00 -0.02 -0.09 -1.00 0.98 0.00 0.00 173.24 173.10 1ffo s HIS 93 N -0.16 1.07 -0.08 5.02 4.02 -1.11 -4.95 115.29 119.11 1ffo s HIS 93 Ca -0.01 -0.73 0.02 0.00 1.02 0.00 0.00 55.06 55.36 1ffo s HIS 93 Cb -0.01 -0.58 0.01 0.00 -1.02 0.00 0.00 32.58 30.98 1ffo s HIS 93 CO -0.00 -0.01 -0.15 0.99 1.02 0.00 0.00 174.74 176.59 1ffo s THR 94 N -2.86 1.37 -0.15 1.30 2.01 -1.26 -1.54 115.64 114.51 1ffo s THR 94 Ca 0.09 -0.60 0.00 0.00 0.31 0.00 0.00 61.69 61.49 1ffo s THR 94 Cb -0.00 -1.24 0.03 0.00 0.01 0.00 0.00 72.50 71.29 1ffo s THR 94 CO -0.01 0.41 -0.11 -0.22 -0.69 0.00 0.00 174.62 174.00 1ffo s LEU 95 N 0.73 1.64 0.13 4.42 2.96 -0.93 0.30 118.68 127.92 1ffo s LEU 95 Ca -0.13 -0.52 0.10 0.00 -0.22 0.00 0.00 54.13 53.36 1ffo s LEU 95 Cb -0.16 -1.08 -0.04 0.00 0.50 0.00 0.00 46.19 45.41 1ffo s LEU 95 CO 0.03 -0.10 -0.21 -1.10 -1.32 0.00 0.00 176.35 173.66 1ffo s GLN 96 N 1.54 1.67 0.01 1.98 -0.21 -0.09 -1.91 119.66 122.66 1ffo s GLN 96 Ca 0.04 -1.24 0.02 0.00 0.02 0.00 0.00 55.36 54.19 1ffo s GLN 96 Cb -0.13 -2.04 -0.01 0.00 1.00 0.00 0.00 33.01 31.82 1ffo s GLN 96 CO -0.09 0.47 -0.07 -1.14 -2.12 0.00 0.00 175.29 172.34 1ffo s GLN 97 N -2.16 0.49 -0.05 2.91 0.74 0.57 -1.05 119.66 121.12 1ffo s GLN 97 Ca 0.17 -0.40 0.00 0.00 0.05 0.00 0.00 55.36 55.19 1ffo s GLN 97 Cb -0.10 -0.41 0.02 0.00 1.10 0.00 0.00 33.01 33.62 1ffo s GLN 97 CO 0.09 0.10 -0.03 -1.64 -0.55 0.00 0.00 175.29 173.27 1ffo s MET 98 N -0.63 0.69 -0.03 1.67 -1.94 -0.37 -0.83 119.30 117.86 1ffo s MET 98 Ca -0.02 -0.02 -0.17 0.00 -1.71 0.00 0.00 55.69 53.77 1ffo s MET 98 Cb -0.05 -0.82 0.03 0.00 2.01 0.00 0.00 34.83 36.00 1ffo s MET 98 CO 0.00 -0.15 0.36 -1.54 -0.01 0.00 0.00 175.02 173.68 1ffo s SER 99 N 1.22 -0.27 0.00 3.03 1.04 -1.20 -0.94 113.70 116.58 1ffo s SER 99 Ca -0.07 0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.60 1ffo s SER 99 Cb -0.14 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.37 1ffo s SER 99 CO -0.02 -0.44 0.00 0.61 0.98 0.00 0.00 173.24 174.38 1ffo n GLY 100 N 1.39 -1.99 2.93 7.32 0.00 -0.38 -1.45 105.19 113.02 1ffo n GLY 100 Ca -0.20 -1.19 -0.14 0.00 0.00 0.00 0.00 46.02 44.49 1ffo n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ffo s ASP 102 N -0.27 5.58 0.16 0.00 1.01 -0.74 -1.14 116.67 121.27 1ffo s ASP 102 Ca -0.01 0.19 0.10 0.00 0.71 0.00 0.00 52.55 53.54 1ffo s ASP 102 Cb -0.02 -1.74 -0.04 0.00 1.01 0.00 0.00 42.92 42.12 1ffo s ASP 102 CO -0.00 0.33 -0.18 -0.76 0.21 0.00 0.00 175.17 174.76 1ffo s LEU 103 N -0.56 2.66 0.00 1.23 1.43 0.07 -0.59 118.68 122.91 1ffo s LEU 103 Ca 0.10 -0.68 -0.05 0.00 -1.03 0.00 0.00 54.13 52.48 1ffo s LEU 103 Cb -0.12 -1.43 0.12 0.00 0.03 0.00 0.00 46.19 44.79 1ffo s LEU 103 CO 0.02 0.14 0.76 0.61 0.23 0.00 0.00 176.35 178.11 1ffo n GLY 104 N 0.44 -0.28 0.27 -3.19 0.00 -0.12 -2.62 105.19 99.68 1ffo n GLY 104 Ca -0.14 -1.86 0.15 0.00 0.00 0.00 0.00 46.02 44.18 1ffo n GLY 104 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ffo h SER 105 N -0.74 0.00 -0.24 1.61 4.64 -1.93 -2.03 113.55 114.86 1ffo h SER 105 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1ffo h SER 105 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1ffo h SER 105 CO 0.22 0.06 0.00 -0.90 -0.87 0.00 0.00 176.83 175.34 1ffo n ASP 106 N -3.20 1.30 0.00 4.97 5.68 -1.26 -4.89 116.55 119.16 1ffo n ASP 106 Ca 0.00 -2.01 0.00 0.00 -0.50 0.00 0.00 54.79 52.29 1ffo n ASP 106 Cb 0.33 -0.17 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 1ffo n ASP 106 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 1ffo n TRP 107 N 0.20 0.00 -3.21 2.11 7.02 -0.76 -4.99 117.44 117.81 1ffo n TRP 107 Ca 0.08 0.00 -0.39 0.00 -1.02 0.00 0.00 57.50 56.17 1ffo n TRP 107 Cb 0.21 -0.96 -0.06 0.00 -2.42 0.00 0.00 31.31 28.08 1ffo n TRP 107 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 1ffo s ARG 108 N -0.92 4.29 0.06 -0.99 3.52 -1.26 -4.75 118.95 118.90 1ffo s ARG 108 Ca 0.00 0.78 -0.31 0.00 -0.13 0.00 0.00 55.73 56.07 1ffo s ARG 108 Cb 0.00 -3.30 -0.08 0.00 -1.56 0.00 0.00 34.95 30.01 1ffo s ARG 108 CO 0.00 0.49 1.61 -1.17 -0.81 0.00 0.00 175.30 175.41 1ffo s LEU 109 N -0.61 4.36 -0.23 -0.88 2.96 -1.26 -0.95 118.68 122.06 1ffo s LEU 109 Ca 0.31 2.42 -0.10 0.00 -0.22 0.00 0.00 54.13 56.54 1ffo s LEU 109 Cb -0.19 -3.56 -0.17 0.00 0.50 0.00 0.00 46.19 42.76 1ffo s LEU 109 CO 0.19 -0.85 -0.08 0.18 -1.32 0.00 0.00 176.35 174.47 1ffo n LEU 110 N 5.50 2.31 -3.57 -0.68 7.99 0.24 -4.93 117.00 123.86 1ffo n LEU 110 Ca 0.15 0.21 -0.16 0.00 -0.01 0.00 0.00 56.01 56.20 1ffo n LEU 110 Cb 0.41 -0.93 -0.07 0.00 -0.11 0.00 0.00 43.42 42.73 1ffo n LEU 110 CO 0.62 0.65 0.40 -0.60 -1.51 0.00 0.00 177.39 176.95 1ffo s ARG 111 N -2.49 0.96 0.08 3.23 3.52 -1.23 -5.01 118.95 118.01 1ffo s ARG 111 Ca -0.33 0.45 0.01 0.00 -0.13 0.00 0.00 55.73 55.73 1ffo s ARG 111 Cb 0.10 0.45 -0.04 0.00 -1.56 0.00 0.00 34.95 33.91 1ffo s ARG 111 CO 0.59 -0.25 0.20 0.20 -0.81 0.00 0.00 175.30 175.23 1ffo s GLY 112 N -0.72 2.09 -0.04 8.12 0.00 -1.26 -1.78 107.32 113.72 1ffo s GLY 112 Ca -0.08 -0.90 0.03 0.00 0.00 0.00 0.00 44.72 43.77 1ffo s GLY 112 CO 0.07 -0.89 -0.12 -0.19 0.00 0.00 0.00 173.10 171.97 1ffo s TYR 113 N -1.53 1.30 -0.30 1.90 1.51 0.13 -4.86 117.35 115.50 1ffo s TYR 113 Ca 0.34 -0.37 0.05 0.00 -1.01 0.00 0.00 57.07 56.08 1ffo s TYR 113 Cb -0.13 -0.91 0.20 0.00 -0.11 0.00 0.00 41.96 41.01 1ffo s TYR 113 CO 0.27 -0.15 0.62 -1.17 -1.11 0.00 0.00 175.55 174.01 1ffo s LEU 114 N 0.22 -1.56 0.03 -1.29 1.98 -1.25 -1.25 118.68 115.57 1ffo s LEU 114 Ca -0.05 0.09 -0.07 0.00 -2.89 0.00 0.00 54.13 51.20 1ffo s LEU 114 Cb -0.11 1.98 -0.00 0.00 0.66 0.00 0.00 46.19 48.72 1ffo s LEU 114 CO 0.02 -0.27 0.14 0.00 -1.89 0.00 0.00 176.35 174.34 1ffo s GLN 115 N 2.74 0.61 0.06 1.98 -2.07 -0.11 0.19 119.66 123.05 1ffo s GLN 115 Ca 0.12 -0.63 0.03 0.00 -1.82 0.00 0.00 55.36 53.05 1ffo s GLN 115 Cb -0.09 0.25 -0.03 0.00 -1.09 0.00 0.00 33.01 32.05 1ffo s GLN 115 CO -0.24 -0.16 -0.10 -0.06 -1.32 0.00 0.00 175.29 173.42 1ffo s PHE 116 N -2.34 0.87 0.07 9.60 0.40 0.10 -1.23 117.98 125.46 1ffo s PHE 116 Ca -0.07 -0.54 0.05 0.00 -0.60 0.00 0.00 56.93 55.77 1ffo s PHE 116 Cb -0.02 -0.50 -0.03 0.00 0.51 0.00 0.00 43.02 42.97 1ffo s PHE 116 CO -0.03 -0.04 -0.15 0.00 0.70 0.00 0.00 175.22 175.70 1ffo s ALA 117 N -1.68 1.25 -0.06 5.36 0.00 -0.21 -0.16 121.76 126.26 1ffo s ALA 117 Ca -0.04 -1.01 0.05 0.00 0.00 0.00 0.00 51.96 50.96 1ffo s ALA 117 Cb -0.08 -0.13 -0.00 0.00 0.00 0.00 0.00 23.12 22.91 1ffo s ALA 117 CO 0.00 0.20 -0.21 -0.47 0.00 0.00 0.00 175.76 175.29 1ffo s TYR 118 N -1.20 2.11 -1.35 0.00 5.04 -0.50 -0.91 117.35 120.54 1ffo s TYR 118 Ca -0.00 -0.69 -0.08 0.00 -2.44 0.00 0.00 57.07 53.86 1ffo s TYR 118 Cb -0.10 -1.41 0.06 0.00 0.35 0.00 0.00 41.96 40.86 1ffo s TYR 118 CO 0.02 -0.24 0.53 0.39 -1.34 0.00 0.00 175.55 174.90 1ffo n GLU 119 N 3.21 -3.80 -0.96 4.97 -0.58 0.15 -1.09 120.64 122.54 1ffo n GLU 119 Ca -0.18 0.58 0.00 0.00 -0.42 0.00 0.00 57.16 57.14 1ffo n GLU 119 Cb 0.52 -5.33 0.00 0.00 -0.57 0.00 0.00 31.44 26.06 1ffo n GLU 119 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ffo n GLY 120 N -1.27 0.35 3.49 0.62 0.00 -1.26 -5.01 105.19 102.11 1ffo n GLY 120 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 1ffo n GLY 120 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ffo s ARG 121 N -0.75 2.18 0.25 1.61 3.00 -0.25 -5.06 118.95 119.94 1ffo s ARG 121 Ca 0.00 -0.92 -0.31 0.00 0.00 0.00 0.00 55.73 54.50 1ffo s ARG 121 Cb 0.00 -2.26 -0.14 0.00 0.00 0.00 0.00 34.95 32.56 1ffo s ARG 121 CO 0.00 0.55 1.33 -0.25 0.00 0.00 0.00 175.30 176.94 1ffo n ASP 122 N 1.56 2.46 0.00 0.23 8.00 -1.26 -1.41 116.55 126.14 1ffo n ASP 122 Ca -0.16 1.15 -0.01 0.00 0.71 0.00 0.00 54.79 56.49 1ffo n ASP 122 Cb 0.52 -1.40 -0.00 0.00 -0.02 0.00 0.00 41.12 40.22 1ffo n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ffo n TYR 123 N 1.52 0.00 -3.90 1.24 9.36 0.77 -4.65 117.16 121.50 1ffo n TYR 123 Ca 0.11 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.22 1ffo n TYR 123 Cb 0.31 -0.03 -0.10 0.00 -0.63 0.00 0.00 39.34 38.89 1ffo n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1ffo s ILE 124 N -1.23 0.09 -0.07 2.97 2.07 -1.03 -0.73 121.20 123.27 1ffo s ILE 124 Ca -0.02 -0.71 -0.13 0.00 -1.41 0.00 0.00 60.65 58.38 1ffo s ILE 124 Cb 0.00 -0.36 0.03 0.00 0.13 0.00 0.00 42.46 42.26 1ffo s ILE 124 CO 0.03 -0.39 0.30 0.00 -1.91 0.00 0.00 174.94 172.97 1ffo s ALA 125 N -1.31 -0.76 0.06 1.50 0.00 -0.70 0.00 121.76 120.56 1ffo s ALA 125 Ca -0.14 0.58 -0.27 0.00 0.00 0.00 0.00 51.96 52.13 1ffo s ALA 125 Cb -0.08 -0.22 -0.05 0.00 0.00 0.00 0.00 23.12 22.77 1ffo s ALA 125 CO 0.01 -0.20 0.86 -1.17 0.00 0.00 0.00 175.76 175.25 1ffo s LEU 126 N -0.60 4.45 1.10 0.00 2.96 0.13 -1.07 118.68 125.65 1ffo s LEU 126 Ca -0.07 1.59 -0.16 0.00 -0.22 0.00 0.00 54.13 55.27 1ffo s LEU 126 Cb -0.04 -3.39 0.24 0.00 0.50 0.00 0.00 46.19 43.49 1ffo s LEU 126 CO 0.02 -0.05 1.11 0.20 -1.32 0.00 0.00 176.35 176.31 1ffo s ASN 127 N 0.11 1.82 0.40 3.68 0.01 0.16 -4.60 114.94 116.51 1ffo s ASN 127 Ca 0.43 0.88 0.28 0.00 -0.71 0.00 0.00 52.86 53.74 1ffo s ASN 127 Cb -0.21 -1.32 1.31 0.00 0.41 0.00 0.00 41.25 41.44 1ffo s ASN 127 CO 0.26 -3.59 1.85 -0.08 -1.51 0.00 0.00 177.10 174.03 1ffo h GLU 128 N -2.22 0.00 -0.10 -0.60 4.81 -1.89 -1.14 114.58 113.44 1ffo h GLU 128 Ca -0.50 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1ffo h GLU 128 Cb 1.31 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.69 1ffo h GLU 128 CO 0.46 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.34 1ffo n ASP 129 N -2.55 0.97 -2.08 1.04 5.75 -1.26 -4.79 116.55 113.63 1ffo n ASP 129 Ca 0.00 -1.59 -0.12 0.00 -0.01 0.00 0.00 54.79 53.07 1ffo n ASP 129 Cb 0.18 -0.06 -0.02 0.00 -1.03 0.00 0.00 41.12 40.19 1ffo n ASP 129 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1ffo n LEU 130 N -0.14 -1.02 0.00 -2.12 4.32 -0.43 -4.71 117.00 112.90 1ffo n LEU 130 Ca 0.15 0.24 0.00 0.00 -0.02 0.00 0.00 56.01 56.38 1ffo n LEU 130 Cb 0.22 -2.01 0.00 0.00 -1.62 0.00 0.00 43.42 40.01 1ffo n LEU 130 CO 0.12 -0.29 -0.27 0.29 -1.22 0.00 0.00 177.39 176.02 1ffo n LYS 131 N -2.46 0.76 -4.30 3.23 5.02 -1.26 -4.52 118.16 114.63 1ffo n LYS 131 Ca -0.13 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 55.88 1ffo n LYS 131 Cb 0.53 -0.77 -0.10 0.00 -0.02 0.00 0.00 35.03 34.68 1ffo n LYS 131 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1ffo s THR 132 N -1.54 3.08 0.22 -0.18 -4.23 -1.26 -4.86 115.64 106.87 1ffo s THR 132 Ca 0.00 -1.65 0.06 0.00 -1.18 0.00 0.00 61.69 58.92 1ffo s THR 132 Cb 0.00 -2.50 -0.03 0.00 1.34 0.00 0.00 72.50 71.30 1ffo s THR 132 CO 0.00 -0.07 0.24 0.26 -0.54 0.00 0.00 174.62 174.51 1ffo s TRP 133 N -1.60 3.25 -0.21 3.99 0.52 -1.26 0.37 118.94 124.00 1ffo s TRP 133 Ca 0.23 -0.05 0.00 0.00 0.02 0.00 0.00 56.10 56.31 1ffo s TRP 133 Cb -0.09 -1.50 0.05 0.00 -1.15 0.00 0.00 33.47 30.79 1ffo s TRP 133 CO 0.14 0.50 -0.06 0.99 0.02 0.00 0.00 176.95 178.54 1ffo s THR 134 N -1.98 1.38 -0.21 2.01 2.01 -0.24 -4.87 115.64 113.73 1ffo s THR 134 Ca 0.33 -0.98 -0.08 0.00 0.31 0.00 0.00 61.69 61.27 1ffo s THR 134 Cb -0.09 -1.60 -0.04 0.00 0.01 0.00 0.00 72.50 70.79 1ffo s THR 134 CO 0.26 0.01 0.08 0.00 -0.69 0.00 0.00 174.62 174.28 1ffo s ALA 135 N 1.49 3.34 0.07 7.40 0.00 -1.26 -1.71 121.76 131.09 1ffo s ALA 135 Ca -0.03 -0.90 -0.18 0.00 0.00 0.00 0.00 51.96 50.85 1ffo s ALA 135 Cb -0.17 -2.03 -0.10 0.00 0.00 0.00 0.00 23.12 20.82 1ffo s ALA 135 CO -0.07 -0.11 1.44 0.00 0.00 0.00 0.00 175.76 177.02 1ffo h ALA 136 N 7.36 0.33 -3.66 0.00 0.00 -1.20 -3.46 119.26 118.63 1ffo h ALA 136 Ca -0.37 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.17 1ffo h ALA 136 Cb 1.17 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1ffo h ALA 136 CO 0.64 0.17 -0.06 -0.40 0.00 0.00 0.00 179.25 179.60 1ffo n ASP 137 N -4.52 0.94 -0.19 0.00 5.68 -1.26 -5.01 116.55 112.20 1ffo n ASP 137 Ca -0.04 -1.30 0.04 0.00 -0.50 0.00 0.00 54.79 52.99 1ffo n ASP 137 Cb 0.33 0.15 0.32 0.00 -1.14 0.00 0.00 41.12 40.78 1ffo n ASP 137 CO 0.00 0.00 0.00 -0.03 -1.33 0.00 0.00 177.20 175.84 1ffo h MET 138 N 0.00 0.81 0.45 0.11 1.85 -1.99 -2.16 114.93 113.99 1ffo h MET 138 Ca -0.04 -0.05 -0.02 0.00 -0.61 0.00 0.00 59.70 58.98 1ffo h MET 138 Cb 0.17 -0.18 0.00 0.00 0.43 0.00 0.00 31.60 32.02 1ffo h MET 138 CO 0.07 0.54 -0.21 0.00 -0.40 0.00 0.00 176.91 176.90 1ffo h ALA 139 N 1.59 -0.60 -1.27 0.39 0.00 -1.96 -2.83 119.26 114.58 1ffo h ALA 139 Ca 0.30 -0.18 0.43 0.00 0.00 0.00 0.00 54.91 55.46 1ffo h ALA 139 Cb 0.12 0.23 -0.14 0.00 0.00 0.00 0.00 17.79 18.01 1ffo h ALA 139 CO -0.09 -0.73 0.80 0.00 0.00 0.00 0.00 179.25 179.23 1ffo h ALA 140 N -0.37 2.63 -0.92 0.00 0.00 -1.70 0.50 119.26 119.41 1ffo h ALA 140 Ca -0.06 0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1ffo h ALA 140 Cb 0.55 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 1ffo h ALA 140 CO 0.10 -1.30 0.60 1.96 0.00 0.00 0.00 179.25 180.62 1ffo h GLN 141 N 0.08 1.16 -0.53 0.00 1.08 -1.16 -0.30 115.11 115.43 1ffo h GLN 141 Ca 0.83 -0.07 -0.07 0.00 -1.45 0.00 0.00 58.65 57.89 1ffo h GLN 141 Cb 2.53 -0.26 -0.02 0.00 -0.05 0.00 0.00 27.48 29.67 1ffo h GLN 141 CO -0.48 0.77 0.06 0.82 -0.95 0.00 0.00 178.83 179.04 1ffo h ILE 142 N 1.20 1.24 -0.29 2.54 2.04 -0.05 -1.85 117.51 122.34 1ffo h ILE 142 Ca 0.35 -0.95 -0.16 0.00 1.00 0.00 0.00 64.86 65.09 1ffo h ILE 142 Cb -0.07 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1ffo h ILE 142 CO -0.10 0.35 -0.47 0.74 0.00 0.00 0.00 178.15 178.67 1ffo h THR 143 N 0.81 1.29 -0.09 -0.27 2.02 -1.40 -1.99 112.91 113.28 1ffo h THR 143 Ca 0.17 -1.66 0.02 0.00 0.77 0.00 0.00 66.41 65.70 1ffo h THR 143 Cb 0.40 1.56 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 1ffo h THR 143 CO 0.01 0.54 -0.03 -0.09 0.37 0.00 0.00 175.52 176.32 1ffo h ARG 144 N 0.62 -0.01 -0.45 6.66 2.43 -0.70 -0.54 114.38 122.39 1ffo h ARG 144 Ca 0.03 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1ffo h ARG 144 Cb 1.04 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.57 1ffo h ARG 144 CO 0.10 -0.01 0.18 0.00 -1.51 0.00 0.00 179.97 178.73 1ffo h ARG 145 N -0.01 0.67 -0.33 0.20 2.47 -1.33 0.13 114.38 116.19 1ffo h ARG 145 Ca 0.05 -0.12 0.05 0.00 -1.26 0.00 0.00 59.98 58.69 1ffo h ARG 145 Cb 0.08 -0.11 -0.05 0.00 -1.65 0.00 0.00 29.97 28.24 1ffo h ARG 145 CO -0.10 0.62 0.04 -0.22 0.56 0.00 0.00 179.97 180.86 1ffo h LYS 146 N 0.58 0.14 -0.08 0.04 3.64 -1.04 -1.14 116.57 118.70 1ffo h LYS 146 Ca 0.15 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.38 1ffo h LYS 146 Cb 0.20 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1ffo h LYS 146 CO -0.01 0.09 -0.57 -1.49 -2.27 0.00 0.00 179.45 175.20 1ffo h TRP 147 N 0.14 0.32 -0.40 1.91 4.06 -0.84 -2.22 115.95 118.92 1ffo h TRP 147 Ca 0.16 -0.12 -0.12 0.00 2.06 0.00 0.00 58.89 60.87 1ffo h TRP 147 Cb 0.19 -0.06 -0.01 0.00 -1.00 0.00 0.00 29.16 28.28 1ffo h TRP 147 CO -0.20 0.77 -0.24 0.93 -3.56 0.00 0.00 178.44 176.14 1ffo h GLU 148 N 0.20 0.82 0.00 0.49 5.08 -0.33 -0.08 114.58 120.76 1ffo h GLU 148 Ca -0.00 -0.34 -0.09 0.00 -1.00 0.00 0.00 59.36 57.92 1ffo h GLU 148 Cb 1.06 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 1ffo h GLU 148 CO 0.09 0.97 -0.45 1.96 -1.00 0.00 0.00 179.01 180.58 1ffo h GLN 149 N 0.71 0.00 0.00 2.33 4.20 -1.15 -3.11 115.11 118.09 1ffo h GLN 149 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1ffo h GLN 149 Cb 0.77 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.55 1ffo h GLN 149 CO 0.06 0.45 -0.61 -1.13 -0.67 0.00 0.00 178.83 176.93 1ffo n SER 150 N -3.34 0.61 -2.64 1.46 3.41 -0.84 -4.97 113.62 107.32 1ffo n SER 150 Ca 0.01 -0.40 -0.12 0.00 -0.26 0.00 0.00 58.87 58.10 1ffo n SER 150 Cb 0.64 0.42 0.06 0.00 -0.26 0.00 0.00 64.21 65.07 1ffo n SER 150 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ffo n GLY 151 N 1.50 -0.10 0.20 5.00 0.00 -0.17 -4.96 105.19 106.66 1ffo n GLY 151 Ca 0.05 -0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.85 1ffo n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ffo h ALA 152 N 0.61 0.46 -1.00 4.61 0.00 -1.49 -3.33 119.26 119.12 1ffo h ALA 152 Ca -0.40 -0.60 0.16 0.00 0.00 0.00 0.00 54.91 54.07 1ffo h ALA 152 Cb 1.23 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.89 1ffo h ALA 152 CO 0.34 0.72 0.62 0.00 0.00 0.00 0.00 179.25 180.94 1ffo h ALA 153 N 0.75 1.62 0.00 0.00 0.00 -1.89 -0.99 119.26 118.75 1ffo h ALA 153 Ca -0.04 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ffo h ALA 153 Cb 1.35 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1ffo h ALA 153 CO 0.14 0.07 0.00 0.93 0.00 0.00 0.00 179.25 180.39 1ffo h GLU 154 N 0.86 0.00 0.01 0.00 3.07 -1.79 -1.02 114.58 115.71 1ffo h GLU 154 Ca 0.54 0.00 -0.32 0.00 -0.50 0.00 0.00 59.36 59.08 1ffo h GLU 154 Cb 0.72 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.58 1ffo h GLU 154 CO -0.32 0.00 -1.89 0.72 -1.40 0.00 0.00 179.01 176.12 1ffo n HIS 155 N -2.88 0.81 0.07 4.33 8.25 -0.41 -2.61 115.22 122.78 1ffo n HIS 155 Ca 0.01 0.28 -0.14 0.00 -0.26 0.00 0.00 57.72 57.61 1ffo n HIS 155 Cb 0.28 -1.14 -0.05 0.00 1.12 0.00 0.00 29.99 30.19 1ffo n HIS 155 CO 0.00 0.00 0.00 1.88 0.64 0.00 0.00 176.34 178.86 1ffo h TYR 156 N 0.01 0.60 -0.90 4.41 0.05 -1.38 -2.87 116.97 116.89 1ffo h TYR 156 Ca -0.36 -0.34 0.03 0.00 0.05 0.00 0.00 58.73 58.12 1ffo h TYR 156 Cb 2.06 -0.06 -0.05 0.00 1.01 0.00 0.00 36.73 39.68 1ffo h TYR 156 CO 0.01 1.17 0.59 -0.22 -1.05 0.00 0.00 178.16 178.65 1ffo h LYS 157 N 0.22 1.11 0.04 4.88 3.64 -1.31 -0.26 116.57 124.89 1ffo h LYS 157 Ca -0.09 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.23 1ffo h LYS 157 Cb 1.61 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 33.17 1ffo h LYS 157 CO 0.17 0.74 -0.07 0.00 -2.27 0.00 0.00 179.45 178.02 1ffo h ALA 158 N 1.36 -0.10 -0.78 5.00 0.00 -1.38 -0.05 119.26 123.32 1ffo h ALA 158 Ca 0.35 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.29 1ffo h ALA 158 Cb -0.02 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1ffo h ALA 158 CO -0.11 -0.57 0.49 -0.92 0.00 0.00 0.00 179.25 178.14 1ffo h TYR 159 N -0.14 0.92 -0.35 0.00 3.20 -1.20 -0.22 116.97 119.18 1ffo h TYR 159 Ca 0.01 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.82 1ffo h TYR 159 Cb 0.14 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 1ffo h TYR 159 CO -0.11 0.52 -0.13 -0.07 -1.64 0.00 0.00 178.16 176.72 1ffo h LEU 160 N 0.95 0.72 0.00 2.82 3.38 -0.60 0.37 115.31 122.95 1ffo h LEU 160 Ca 0.31 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1ffo h LEU 160 Cb 0.03 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1ffo h LEU 160 CO -0.12 0.95 -0.37 -0.33 0.09 0.00 0.00 178.44 178.66 1ffo h GLU 161 N 0.49 0.00 0.00 1.13 5.08 -0.96 -3.35 114.58 116.97 1ffo h GLU 161 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1ffo h GLU 161 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1ffo h GLU 161 CO 0.04 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.46 1ffo n GLY 162 N 1.17 0.07 0.32 -3.84 0.00 -0.10 -4.54 105.19 98.28 1ffo n GLY 162 Ca 0.03 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.19 1ffo n GLY 162 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ffo h GLU 163 N 0.00 0.46 -0.68 1.61 4.81 -1.55 0.40 114.58 119.63 1ffo h GLU 163 Ca 0.00 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1ffo h GLU 163 Cb 0.00 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 1ffo h GLU 163 CO 0.00 0.30 0.30 0.00 -0.73 0.00 0.00 179.01 178.89 1ffo h VAL 165 N 0.95 1.62 0.00 0.00 2.07 -1.18 -2.55 116.25 117.17 1ffo h VAL 165 Ca 0.23 -1.87 0.00 0.00 0.82 0.00 0.00 66.70 65.88 1ffo h VAL 165 Cb 0.16 2.88 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 1ffo h VAL 165 CO -0.02 0.49 0.00 1.21 0.02 0.00 0.00 177.57 179.26 1ffo n GLU 166 N -4.69 0.00 -0.23 1.57 2.13 0.12 -1.97 120.64 117.57 1ffo n GLU 166 Ca -0.09 0.79 0.04 0.00 0.66 0.00 0.00 57.16 58.55 1ffo n GLU 166 Cb 0.40 -1.46 0.28 0.00 0.27 0.00 0.00 31.44 30.93 1ffo n GLU 166 CO 0.00 0.00 0.00 -1.49 -0.41 0.00 0.00 177.13 175.23 1ffo h TRP 167 N 0.00 0.91 -0.94 4.31 4.06 -1.31 -2.65 115.95 120.34 1ffo h TRP 167 Ca 0.00 0.02 -0.00 0.00 2.06 0.00 0.00 58.89 60.97 1ffo h TRP 167 Cb 0.00 -0.30 -0.05 0.00 -1.00 0.00 0.00 29.16 27.81 1ffo h TRP 167 CO -0.49 0.51 0.57 1.25 -3.56 0.00 0.00 178.44 176.73 1ffo h LEU 168 N 0.93 1.12 0.36 -4.49 5.85 -1.24 -0.28 115.31 117.55 1ffo h LEU 168 Ca 0.33 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 1ffo h LEU 168 Cb 0.12 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.87 1ffo h LEU 168 CO -0.10 0.85 -0.17 -0.74 -0.34 0.00 0.00 178.44 177.94 1ffo h HIS 169 N 1.29 -0.44 -1.08 1.25 2.76 -1.06 -0.87 115.15 116.99 1ffo h HIS 169 Ca 0.34 -0.01 0.32 0.00 -2.20 0.00 0.00 60.37 58.81 1ffo h HIS 169 Cb -0.07 0.15 -0.12 0.00 1.55 0.00 0.00 27.41 28.91 1ffo h HIS 169 CO 0.00 -0.27 0.67 -0.09 -1.30 0.00 0.00 177.93 176.94 1ffo h ARG 170 N -0.49 0.32 0.08 5.26 1.12 -1.07 0.56 114.38 120.16 1ffo h ARG 170 Ca -0.05 -0.02 -0.00 0.00 -1.11 0.00 0.00 59.98 58.80 1ffo h ARG 170 Cb 0.38 -0.07 0.00 0.00 -0.01 0.00 0.00 29.97 30.26 1ffo h ARG 170 CO 0.08 0.21 -0.04 1.88 -3.11 0.00 0.00 179.97 178.99 1ffo h TYR 171 N 0.33 -0.10 -0.86 2.20 0.05 -0.37 -3.04 116.97 115.18 1ffo h TYR 171 Ca 0.70 -0.00 0.18 0.00 0.05 0.00 0.00 58.73 59.65 1ffo h TYR 171 Cb 1.75 0.03 -0.11 0.00 1.01 0.00 0.00 36.73 39.42 1ffo h TYR 171 CO -0.01 0.45 0.40 -0.07 -1.05 0.00 0.00 178.16 177.88 1ffo h LEU 172 N -0.81 0.40 -0.32 3.88 3.38 0.08 0.60 115.31 122.52 1ffo h LEU 172 Ca -0.01 0.12 0.05 0.00 0.09 0.00 0.00 57.88 58.13 1ffo h LEU 172 Cb 0.60 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 1ffo h LEU 172 CO 0.02 0.10 0.04 0.50 0.09 0.00 0.00 178.44 179.19 1ffo h LYS 173 N 0.50 0.14 -0.02 1.13 3.64 -0.99 0.31 116.57 121.28 1ffo h LYS 173 Ca 0.50 -0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.71 1ffo h LYS 173 Cb 0.84 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 1ffo h LYS 173 CO -0.45 0.10 -0.72 -0.91 -2.27 0.00 0.00 179.45 175.20 1ffo h ASN 174 N 0.15 0.17 -0.03 4.20 2.35 -0.60 -3.36 115.58 118.45 1ffo h ASN 174 Ca 0.15 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1ffo h ASN 174 Cb 0.18 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 1ffo h ASN 174 CO -0.22 0.83 -0.30 0.61 -1.65 0.00 0.00 177.43 176.71 1ffo n GLY 175 N 0.53 5.02 0.25 2.83 0.00 0.18 -4.71 105.19 109.28 1ffo n GLY 175 Ca -0.02 -1.24 -0.13 0.00 0.00 0.00 0.00 46.02 44.62 1ffo n GLY 175 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1ffo h ASN 176 N 0.71 0.92 -0.97 1.61 -1.07 -0.55 -1.14 115.58 115.10 1ffo h ASN 176 Ca 0.02 -0.46 0.12 0.00 0.07 0.00 0.00 56.30 56.05 1ffo h ASN 176 Cb 1.06 -0.26 -0.09 0.00 -2.07 0.00 0.00 38.32 36.97 1ffo h ASN 176 CO 0.04 1.19 0.59 0.00 0.07 0.00 0.00 177.43 179.32 1ffo h ALA 177 N 0.76 1.46 0.13 4.14 0.00 -1.84 -0.30 119.26 123.61 1ffo h ALA 177 Ca 0.06 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1ffo h ALA 177 Cb 0.93 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1ffo h ALA 177 CO 0.09 0.17 -0.06 1.15 0.00 0.00 0.00 179.25 180.59 1ffo h THR 178 N 0.92 0.77 -0.29 0.00 2.02 -1.85 -3.27 112.91 111.20 1ffo h THR 178 Ca 0.49 -1.23 0.06 0.00 0.77 0.00 0.00 66.41 66.50 1ffo h THR 178 Cb 0.51 1.34 -0.08 0.00 -1.74 0.00 0.00 68.15 68.18 1ffo h THR 178 CO -0.28 0.22 -0.39 -0.07 0.37 0.00 0.00 175.52 175.37 1ffo h LEU 179 N -0.93 -1.27 -1.88 2.58 4.07 -0.97 0.08 115.31 117.00 1ffo h LEU 179 Ca -0.02 0.19 0.18 0.00 0.08 0.00 0.00 57.88 58.31 1ffo h LEU 179 Cb 0.50 0.55 -0.03 0.00 1.08 0.00 0.00 40.66 42.76 1ffo h LEU 179 CO 0.03 -0.37 0.60 -0.07 -1.08 0.00 0.00 178.44 177.55 1ffo h LEU 180 N -0.37 0.00 -9.36 1.67 4.07 -1.20 -3.42 115.31 106.69 1ffo h LEU 180 Ca 0.12 0.00 -0.63 0.00 0.08 0.00 0.00 57.88 57.45 1ffo h LEU 180 Cb 0.58 0.00 0.04 0.00 1.08 0.00 0.00 40.66 42.37 1ffo h LEU 180 CO -0.49 0.00 0.77 -1.14 -1.08 0.00 0.00 178.44 176.50 1ffo n ARG 181 N -3.79 1.78 -4.49 1.13 0.00 0.01 -5.00 116.66 106.31 1ffo n ARG 181 Ca 0.12 0.65 -0.24 0.00 -0.00 0.00 0.00 57.85 58.38 1ffo n ARG 181 Cb 0.83 -2.39 -0.10 0.00 0.00 0.00 0.00 32.46 30.80 1ffo n ARG 181 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1ffo s THR 182 N 1.67 1.93 -0.22 5.15 -4.23 -1.26 -4.74 115.64 113.93 1ffo s THR 182 Ca 0.85 -2.16 -0.02 0.00 -1.18 0.00 0.00 61.69 59.18 1ffo s THR 182 Cb -0.80 -2.56 0.07 0.00 1.34 0.00 0.00 72.50 70.55 1ffo s THR 182 CO 0.46 -0.24 0.03 -1.81 -0.54 0.00 0.00 174.62 172.52 1ffo s ASP 183 N -3.53 3.26 0.28 3.99 1.01 0.17 -4.89 116.67 116.96 1ffo s ASP 183 Ca 0.31 -1.02 -0.30 0.00 0.71 0.00 0.00 52.55 52.25 1ffo s ASP 183 Cb 0.03 -0.72 -0.12 0.00 1.01 0.00 0.00 42.92 43.12 1ffo s ASP 183 CO 0.14 -0.32 1.56 -1.20 0.21 0.00 0.00 175.17 175.56 1ffo n SER 184 N 4.96 3.63 -4.79 0.27 7.64 -1.26 -0.99 113.62 123.08 1ffo n SER 184 Ca -0.08 1.15 -0.32 0.00 1.01 0.00 0.00 58.87 60.62 1ffo n SER 184 Cb 0.46 -1.56 0.04 0.00 -1.01 0.00 0.00 64.21 62.13 1ffo n SER 184 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1ffo s PRO 185 N -0.51 3.01 -0.13 1.43 0.04 -1.26 -4.50 135.00 133.08 1ffo s PRO 185 Ca 0.65 1.20 0.02 0.00 0.04 0.00 0.00 61.00 62.90 1ffo s PRO 185 Cb -0.53 -1.99 -0.00 0.00 0.04 0.00 0.00 34.50 32.02 1ffo s PRO 185 CO 0.49 -1.06 -0.18 0.15 0.04 0.00 0.00 177.00 176.44 1ffo s LYS 186 N -4.34 3.18 0.20 4.56 1.02 -0.49 -4.91 119.74 118.95 1ffo s LYS 186 Ca 0.63 -0.79 0.10 0.00 0.02 0.00 0.00 55.97 55.93 1ffo s LYS 186 Cb -0.17 -2.50 -0.04 0.00 -0.52 0.00 0.00 37.83 34.59 1ffo s LYS 186 CO 0.43 0.11 -0.19 0.00 -0.92 0.00 0.00 175.35 174.78 1ffo s ALA 187 N 0.56 2.26 0.12 5.17 0.00 -1.26 -0.86 121.76 127.76 1ffo s ALA 187 Ca -0.11 -1.61 -0.24 0.00 0.00 0.00 0.00 51.96 50.00 1ffo s ALA 187 Cb -0.16 -0.22 0.08 0.00 0.00 0.00 0.00 23.12 22.81 1ffo s ALA 187 CO 0.04 0.27 0.67 -3.38 0.00 0.00 0.00 175.76 173.36 1ffo s HIS 188 N -2.14 -0.49 -0.08 0.00 -3.43 -0.98 -5.00 115.29 103.17 1ffo s HIS 188 Ca 0.20 0.29 0.02 0.00 -0.80 0.00 0.00 55.06 54.78 1ffo s HIS 188 Cb -0.06 0.56 -0.02 0.00 -1.43 0.00 0.00 32.58 31.63 1ffo s HIS 188 CO 0.09 -0.78 -0.15 0.08 -2.00 0.00 0.00 174.74 171.98 1ffo s VAL 189 N -3.60 2.96 0.04 -5.38 1.01 -1.26 -0.04 120.40 114.13 1ffo s VAL 189 Ca 0.02 -0.73 0.05 0.00 0.00 0.00 0.00 61.98 61.32 1ffo s VAL 189 Cb -0.01 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 1ffo s VAL 189 CO -0.12 0.56 -0.07 0.42 0.00 0.00 0.00 175.10 175.89 1ffo s THR 190 N -0.25 3.56 -0.15 3.92 -4.23 0.28 -4.85 115.64 113.92 1ffo s THR 190 Ca 0.01 -0.96 -0.05 0.00 -1.18 0.00 0.00 61.69 59.50 1ffo s THR 190 Cb -0.13 -2.60 -0.04 0.00 1.34 0.00 0.00 72.50 71.08 1ffo s THR 190 CO 0.03 0.28 0.03 -2.28 -0.54 0.00 0.00 174.62 172.14 1ffo s HIS 191 N -1.09 3.21 -0.01 3.99 2.46 -1.26 -0.93 115.29 121.65 1ffo s HIS 191 Ca 0.19 0.06 -0.00 0.00 0.47 0.00 0.00 55.06 55.78 1ffo s HIS 191 Cb -0.11 -1.97 0.02 0.00 -0.13 0.00 0.00 32.58 30.38 1ffo s HIS 191 CO 0.10 0.24 0.02 -1.01 -2.47 0.00 0.00 174.74 171.63 1ffo s HIS 192 N -0.05 0.01 -1.82 3.88 3.76 0.68 -5.00 115.29 116.74 1ffo s HIS 192 Ca 0.05 0.09 0.00 0.00 -0.15 0.00 0.00 55.06 55.05 1ffo s HIS 192 Cb -0.12 -0.13 0.00 0.00 1.11 0.00 0.00 32.58 33.44 1ffo s HIS 192 CO 0.01 -0.05 0.00 -2.30 -0.85 0.00 0.00 174.74 171.55 1ffo n PRO 193 N 3.70 0.00 0.00 8.40 -0.01 -1.26 -0.40 135.00 145.42 1ffo n PRO 193 Ca -0.21 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.28 1ffo n PRO 193 Cb 0.54 -1.00 0.00 0.00 -0.01 0.00 0.00 33.50 33.04 1ffo n PRO 193 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 175.50 176.03 1ffo n ARG 194 N -0.34 0.00 0.00 -0.52 1.74 -1.26 -4.43 116.66 111.85 1ffo n ARG 194 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1ffo n ARG 194 Cb 0.00 -0.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.95 1ffo n ARG 194 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1ffo n SER 195 N 0.01 0.00 -4.86 0.55 2.88 -1.26 -4.64 113.62 106.30 1ffo n SER 195 Ca 0.00 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.18 1ffo n SER 195 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 1ffo n SER 195 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1ffo s LYS 196 N -2.04 3.82 0.00 -1.46 2.20 -1.26 -3.42 119.74 117.59 1ffo s LYS 196 Ca 0.00 0.27 0.00 0.00 -0.36 0.00 0.00 55.97 55.88 1ffo s LYS 196 Cb 0.00 -3.04 0.00 0.00 -1.51 0.00 0.00 37.83 33.28 1ffo s LYS 196 CO 0.00 0.58 0.00 0.41 -0.36 0.00 0.00 175.35 175.98 1ffo n GLY 197 N 1.11 2.70 1.71 5.54 0.00 -1.26 -4.90 105.19 110.09 1ffo n GLY 197 Ca -0.09 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.78 1ffo n GLY 197 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ffo n GLU 198 N -0.90 1.22 -3.60 1.61 1.02 -1.22 -1.72 120.64 117.04 1ffo n GLU 198 Ca 0.00 -1.74 0.01 0.00 -0.02 0.00 0.00 57.16 55.40 1ffo n GLU 198 Cb 0.00 0.60 -0.01 0.00 -0.02 0.00 0.00 31.44 32.02 1ffo n GLU 198 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1ffo s VAL 199 N -2.00 0.00 -0.05 2.62 0.11 0.17 -4.02 120.40 117.23 1ffo s VAL 199 Ca 0.03 -0.12 0.06 0.00 -2.93 0.00 0.00 61.98 59.02 1ffo s VAL 199 Cb 0.00 -1.72 -0.01 0.00 -1.53 0.00 0.00 36.38 33.12 1ffo s VAL 199 CO 0.02 0.00 -0.24 -0.89 -3.33 0.00 0.00 175.10 170.66 1ffo s THR 200 N -2.31 1.99 -0.09 5.04 2.01 0.46 0.84 115.64 123.57 1ffo s THR 200 Ca 0.13 -1.04 0.04 0.00 0.31 0.00 0.00 61.69 61.13 1ffo s THR 200 Cb 0.04 -1.68 -0.00 0.00 0.01 0.00 0.00 72.50 70.87 1ffo s THR 200 CO -0.04 0.56 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.45 1ffo s LEU 201 N -0.24 2.15 -0.13 4.42 1.43 -1.04 -0.23 118.68 125.05 1ffo s LEU 201 Ca -0.01 -0.52 0.03 0.00 -1.03 0.00 0.00 54.13 52.60 1ffo s LEU 201 Cb -0.13 -1.42 0.01 0.00 0.03 0.00 0.00 46.19 44.68 1ffo s LEU 201 CO 0.03 0.18 -0.22 -0.60 0.23 0.00 0.00 176.35 175.97 1ffo s ARG 202 N 0.20 3.04 -0.28 1.70 3.52 -0.10 -2.16 118.95 124.86 1ffo s ARG 202 Ca -0.14 -0.86 -0.13 0.00 -0.13 0.00 0.00 55.73 54.47 1ffo s ARG 202 Cb -0.17 -2.40 -0.04 0.00 -1.56 0.00 0.00 34.95 30.78 1ffo s ARG 202 CO 0.07 0.05 0.30 0.00 -0.81 0.00 0.00 175.30 174.92 1ffo s TRP 204 N 1.95 3.60 -0.16 0.00 0.52 0.94 -1.86 118.94 123.94 1ffo s TRP 204 Ca 0.12 0.57 0.00 0.00 0.02 0.00 0.00 56.10 56.81 1ffo s TRP 204 Cb -0.16 -1.99 0.03 0.00 -1.15 0.00 0.00 33.47 30.20 1ffo s TRP 204 CO 0.10 0.71 -0.10 0.00 0.02 0.00 0.00 176.95 177.69 1ffo s ALA 205 N -0.96 1.69 0.10 0.98 0.00 -0.12 -2.31 121.76 121.14 1ffo s ALA 205 Ca 0.16 -0.89 0.06 0.00 0.00 0.00 0.00 51.96 51.29 1ffo s ALA 205 Cb -0.12 -1.10 -0.03 0.00 0.00 0.00 0.00 23.12 21.86 1ffo s ALA 205 CO 0.05 -0.60 -0.16 -0.51 0.00 0.00 0.00 175.76 174.54 1ffo s LEU 206 N 1.55 2.34 -1.45 0.00 1.43 -0.03 -1.73 118.68 120.78 1ffo s LEU 206 Ca 0.02 -0.72 -0.10 0.00 -1.03 0.00 0.00 54.13 52.31 1ffo s LEU 206 Cb -0.14 -0.64 0.06 0.00 0.03 0.00 0.00 46.19 45.49 1ffo s LEU 206 CO -0.09 -0.06 0.97 0.61 0.23 0.00 0.00 176.35 178.01 1ffo n GLY 207 N 0.91 -0.46 3.64 -3.19 0.00 -0.91 -1.40 105.19 103.79 1ffo n GLY 207 Ca -0.18 0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1ffo n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ffo s PHE 208 N -3.38 2.90 -0.08 1.61 -0.12 -1.10 -4.63 117.98 113.19 1ffo s PHE 208 Ca 0.51 -0.06 -0.05 0.00 -0.05 0.00 0.00 56.93 57.27 1ffo s PHE 208 Cb -0.25 -1.52 0.03 0.00 -0.63 0.00 0.00 43.02 40.65 1ffo s PHE 208 CO 0.81 0.45 0.19 -0.47 -0.05 0.00 0.00 175.22 176.15 1ffo s TYR 209 N -1.23 -0.23 1.10 3.49 5.04 -0.16 -1.28 117.35 124.08 1ffo s TYR 209 Ca 0.23 0.57 -0.17 0.00 -2.44 0.00 0.00 57.07 55.27 1ffo s TYR 209 Cb -0.11 0.02 0.24 0.00 0.35 0.00 0.00 41.96 42.46 1ffo s TYR 209 CO 0.15 -0.15 1.14 -1.25 -1.34 0.00 0.00 175.55 174.10 1ffo s PRO 210 N 0.70 -0.38 0.34 4.97 0.04 -1.26 0.46 135.00 139.88 1ffo s PRO 210 Ca -0.05 0.04 0.06 0.00 0.04 0.00 0.00 61.00 61.10 1ffo s PRO 210 Cb -0.06 -1.68 0.74 0.00 0.04 0.00 0.00 34.50 33.53 1ffo s PRO 210 CO -0.04 -3.18 1.89 0.00 0.04 0.00 0.00 177.00 175.72 1ffo h ALA 211 N -2.20 1.73 -1.79 8.56 0.00 -1.95 -3.44 119.26 120.18 1ffo h ALA 211 Ca -0.48 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 53.76 1ffo h ALA 211 Cb 1.30 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 18.94 1ffo h ALA 211 CO 0.43 0.07 0.95 -0.25 0.00 0.00 0.00 179.25 180.45 1ffo n ASP 212 N -4.54 2.81 -3.81 0.00 8.00 -1.26 -4.93 116.55 112.83 1ffo n ASP 212 Ca 0.16 1.04 -0.08 0.00 0.71 0.00 0.00 54.79 56.61 1ffo n ASP 212 Cb 0.37 -1.25 -0.03 0.00 -0.02 0.00 0.00 41.12 40.19 1ffo n ASP 212 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1ffo s ILE 213 N 3.44 0.01 -0.12 0.53 2.07 -1.26 -4.64 121.20 121.22 1ffo s ILE 213 Ca 0.94 -0.91 -0.05 0.00 -1.41 0.00 0.00 60.65 59.22 1ffo s ILE 213 Cb -0.89 -1.83 0.05 0.00 0.13 0.00 0.00 42.46 39.92 1ffo s ILE 213 CO 0.57 -0.03 0.26 -0.89 -1.91 0.00 0.00 174.94 172.95 1ffo s THR 214 N -3.91 -0.13 -0.07 4.00 2.01 -0.86 -5.00 115.64 111.68 1ffo s THR 214 Ca 0.11 0.17 0.04 0.00 0.31 0.00 0.00 61.69 62.33 1ffo s THR 214 Cb -0.03 -0.42 -0.02 0.00 0.01 0.00 0.00 72.50 72.04 1ffo s THR 214 CO 0.03 0.07 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.08 1ffo s LEU 215 N 1.55 2.44 0.12 4.42 1.43 -1.26 -1.34 118.68 126.03 1ffo s LEU 215 Ca -0.07 -0.37 0.04 0.00 -1.03 0.00 0.00 54.13 52.70 1ffo s LEU 215 Cb -0.11 -1.49 -0.04 0.00 0.03 0.00 0.00 46.19 44.59 1ffo s LEU 215 CO -0.09 0.25 -0.10 0.42 0.23 0.00 0.00 176.35 177.06 1ffo s THR 216 N -0.19 1.03 -0.02 5.49 -4.23 -0.82 -5.00 115.64 111.90 1ffo s THR 216 Ca -0.01 -1.81 0.04 0.00 -1.18 0.00 0.00 61.69 58.72 1ffo s THR 216 Cb -0.13 -1.57 -0.01 0.00 1.34 0.00 0.00 72.50 72.13 1ffo s THR 216 CO 0.03 -0.64 -0.12 0.26 -0.54 0.00 0.00 174.62 173.62 1ffo s TRP 217 N -2.81 1.14 -0.15 3.99 0.52 -1.26 -1.53 118.94 118.84 1ffo s TRP 217 Ca 0.10 -0.25 -0.13 0.00 0.02 0.00 0.00 56.10 55.84 1ffo s TRP 217 Cb -0.01 -0.76 0.04 0.00 -1.15 0.00 0.00 33.47 31.60 1ffo s TRP 217 CO 0.00 -0.06 0.39 1.14 0.02 0.00 0.00 176.95 178.44 1ffo s GLN 218 N -0.13 0.44 -1.16 4.98 -2.07 0.05 0.10 119.66 121.88 1ffo s GLN 218 Ca 0.02 0.56 -0.08 0.00 -1.82 0.00 0.00 55.36 54.04 1ffo s GLN 218 Cb -0.07 0.19 0.25 0.00 -1.09 0.00 0.00 33.01 32.30 1ffo s GLN 218 CO 0.00 -0.06 1.51 -0.11 -1.32 0.00 0.00 175.29 175.31 1ffo n LEU 219 N 3.00 6.17 -3.47 2.60 7.94 -1.21 -0.75 117.00 131.29 1ffo n LEU 219 Ca -0.14 -4.95 -0.36 0.00 -1.11 0.00 0.00 56.01 49.46 1ffo n LEU 219 Cb 0.57 -1.41 0.04 0.00 0.53 0.00 0.00 43.42 43.15 1ffo n LEU 219 CO 0.13 1.43 -0.29 -0.46 -1.11 0.00 0.00 177.39 177.09 1ffo n ASN 220 N 2.75 -5.64 0.00 1.96 0.23 -1.26 -4.43 115.26 108.87 1ffo n ASN 220 Ca 0.30 -0.10 0.00 0.00 -0.53 0.00 0.00 54.58 54.26 1ffo n ASN 220 Cb 0.36 -1.72 0.00 0.00 -2.08 0.00 0.00 39.78 36.34 1ffo n ASN 220 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ffo n GLY 221 N -0.06 1.07 3.70 4.83 0.00 -1.26 -5.09 105.19 108.38 1ffo n GLY 221 Ca -0.08 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 1ffo n GLY 221 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ffo s GLU 222 N 0.00 4.36 0.12 1.61 8.01 -1.26 -4.97 118.70 126.57 1ffo s GLU 222 Ca 0.00 1.76 -0.31 0.00 0.01 0.00 0.00 54.97 56.43 1ffo s GLU 222 Cb 0.00 -3.49 -0.08 0.00 -4.31 0.00 0.00 34.13 26.25 1ffo s GLU 222 CO 0.00 -0.41 1.42 -1.21 0.01 0.00 0.00 175.26 175.07 1ffo s GLU 223 N 1.88 4.30 -1.02 1.61 2.02 -1.26 -3.29 118.70 122.93 1ffo s GLU 223 Ca 0.58 2.12 -0.23 0.00 0.02 0.00 0.00 54.97 57.46 1ffo s GLU 223 Cb -0.27 -3.25 0.03 0.00 0.10 0.00 0.00 34.13 30.74 1ffo s GLU 223 CO 0.25 -0.47 1.57 -0.51 0.02 0.00 0.00 175.26 176.12 1ffo s LEU 224 N 1.16 3.46 0.14 1.80 2.01 0.28 -4.75 118.68 122.79 1ffo s LEU 224 Ca 0.66 -1.39 0.14 0.00 0.01 0.00 0.00 54.13 53.54 1ffo s LEU 224 Cb -0.38 -2.57 -0.08 0.00 0.01 0.00 0.00 46.19 43.17 1ffo s LEU 224 CO 0.30 -1.73 1.12 0.71 1.01 0.00 0.00 176.35 177.76 1ffo h THR 225 N 6.78 0.88 -3.75 5.49 1.35 -1.92 -3.41 112.91 118.33 1ffo h THR 225 Ca 0.20 -2.40 -0.49 0.00 -0.55 0.00 0.00 66.41 63.17 1ffo h THR 225 Cb 1.00 2.36 -0.02 0.00 -1.73 0.00 0.00 68.15 69.75 1ffo h THR 225 CO 1.39 0.50 0.34 -1.58 -0.25 0.00 0.00 175.52 175.92 1ffo s GLN 226 N -2.87 4.80 -1.54 4.72 -0.44 -1.26 -3.76 119.66 119.31 1ffo s GLN 226 Ca 0.00 1.44 0.00 0.00 -2.50 0.00 0.00 55.36 54.30 1ffo s GLN 226 Cb 0.08 -3.21 0.00 0.00 -1.64 0.00 0.00 33.01 28.24 1ffo s GLN 226 CO 0.79 0.49 0.00 -0.25 0.50 0.00 0.00 175.29 176.82 1ffo n ASP 227 N 1.36 -5.02 -4.60 6.67 10.43 -1.26 -4.93 116.55 119.20 1ffo n ASP 227 Ca -0.02 0.12 -0.34 0.00 2.57 0.00 0.00 54.79 57.12 1ffo n ASP 227 Cb 0.48 -4.25 -0.11 0.00 1.84 0.00 0.00 41.12 39.08 1ffo n ASP 227 CO 0.00 0.00 0.00 -0.32 -1.07 0.00 0.00 177.20 175.81 1ffo s MET 228 N -4.82 3.23 -0.10 -1.24 1.75 -1.25 -3.48 119.30 113.40 1ffo s MET 228 Ca 0.00 -0.46 0.00 0.00 -1.25 0.00 0.00 55.69 53.98 1ffo s MET 228 Cb 0.00 -2.82 -0.02 0.00 2.84 0.00 0.00 34.83 34.82 1ffo s MET 228 CO 0.00 0.52 -0.09 -2.00 -0.65 0.00 0.00 175.02 172.80 1ffo s GLU 229 N -0.39 3.07 -0.02 4.11 2.12 -0.51 -4.93 118.70 122.14 1ffo s GLU 229 Ca 0.07 -0.60 0.03 0.00 0.36 0.00 0.00 54.97 54.83 1ffo s GLU 229 Cb -0.12 -2.64 -0.00 0.00 0.26 0.00 0.00 34.13 31.63 1ffo s GLU 229 CO 0.02 0.46 -0.11 -1.17 -0.54 0.00 0.00 175.26 173.92 1ffo s LEU 230 N -0.26 1.86 0.10 2.70 2.96 -1.26 -0.86 118.68 123.93 1ffo s LEU 230 Ca 0.03 -0.22 0.04 0.00 -0.22 0.00 0.00 54.13 53.76 1ffo s LEU 230 Cb -0.13 -0.63 -0.04 0.00 0.50 0.00 0.00 46.19 45.89 1ffo s LEU 230 CO 0.03 0.10 0.09 0.68 -1.32 0.00 0.00 176.35 175.92 1ffo s VAL 231 N 0.05 4.49 0.59 1.68 -7.23 -1.17 -5.06 120.40 113.75 1ffo s VAL 231 Ca -0.01 -0.86 -0.19 0.00 -1.81 0.00 0.00 61.98 59.10 1ffo s VAL 231 Cb -0.08 -3.19 -0.05 0.00 0.56 0.00 0.00 36.38 33.62 1ffo s VAL 231 CO 0.00 0.07 1.09 1.21 -0.31 0.00 0.00 175.10 177.16 1ffo n GLU 232 N 0.26 1.11 -1.99 4.82 2.13 -1.26 -4.67 120.64 121.05 1ffo n GLU 232 Ca -0.09 0.42 -0.42 0.00 0.66 0.00 0.00 57.16 57.74 1ffo n GLU 232 Cb 0.52 -2.29 -0.03 0.00 0.27 0.00 0.00 31.44 29.91 1ffo n GLU 232 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1ffo s THR 233 N -1.43 2.88 0.04 6.31 2.01 -1.26 -4.85 115.64 119.34 1ffo s THR 233 Ca 0.75 0.57 0.06 0.00 0.31 0.00 0.00 61.69 63.38 1ffo s THR 233 Cb -0.42 -3.37 -0.03 0.00 0.01 0.00 0.00 72.50 68.69 1ffo s THR 233 CO 0.47 0.03 -0.13 0.00 -0.69 0.00 0.00 174.62 174.31 1ffo s ARG 234 N 1.52 2.26 0.24 4.92 1.70 -0.49 -4.92 118.95 124.16 1ffo s ARG 234 Ca 0.70 -0.89 -0.24 0.00 -0.47 0.00 0.00 55.73 54.82 1ffo s ARG 234 Cb -0.41 -2.32 -0.09 0.00 -0.57 0.00 0.00 34.95 31.56 1ffo s ARG 234 CO 0.31 0.56 0.82 -1.25 -1.08 0.00 0.00 175.30 174.66 1ffo s PRO 235 N -1.55 4.49 0.00 3.89 0.04 -1.26 0.65 135.00 141.25 1ffo s PRO 235 Ca 0.17 1.14 0.28 0.00 0.04 0.00 0.00 61.00 62.62 1ffo s PRO 235 Cb -0.11 -3.00 1.04 0.00 0.04 0.00 0.00 34.50 32.47 1ffo s PRO 235 CO 0.07 0.42 1.76 0.00 0.04 0.00 0.00 177.00 179.29 1ffo n ALA 236 N 0.98 2.87 -0.23 8.56 0.00 -0.72 -4.84 120.51 127.12 1ffo n ALA 236 Ca -0.02 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1ffo n ALA 236 Cb 0.50 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1ffo n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ffo n GLY 237 N 1.37 1.02 0.31 0.00 0.00 -1.26 -4.88 105.19 101.75 1ffo n GLY 237 Ca 0.11 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.17 1ffo n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ffo n ASP 238 N 0.00 2.57 0.00 1.61 5.68 -1.26 -4.98 116.55 120.17 1ffo n ASP 238 Ca 0.00 -2.31 0.00 0.00 -0.50 0.00 0.00 54.79 51.98 1ffo n ASP 238 Cb 0.00 -0.21 0.00 0.00 -1.14 0.00 0.00 41.12 39.77 1ffo n ASP 238 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ffo n GLY 239 N -0.36 2.59 3.94 6.12 0.00 -1.26 -5.07 105.19 111.15 1ffo n GLY 239 Ca 0.09 -0.58 -0.26 0.00 0.00 0.00 0.00 46.02 45.27 1ffo n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ffo s THR 240 N -1.24 2.23 0.30 2.61 -4.23 -1.26 -4.93 115.64 109.12 1ffo s THR 240 Ca 0.00 -0.28 0.06 0.00 -1.18 0.00 0.00 61.69 60.29 1ffo s THR 240 Cb 0.00 -2.94 -0.06 0.00 1.34 0.00 0.00 72.50 70.83 1ffo s THR 240 CO 0.00 0.00 -0.02 -0.36 -0.54 0.00 0.00 174.62 173.70 1ffo s PHE 241 N -3.31 2.00 0.29 3.99 0.40 -0.40 -1.76 117.98 119.19 1ffo s PHE 241 Ca 0.63 -0.77 0.03 0.00 -0.60 0.00 0.00 56.93 56.22 1ffo s PHE 241 Cb -0.09 -1.22 -0.06 0.00 0.51 0.00 0.00 43.02 42.16 1ffo s PHE 241 CO 0.46 0.22 0.04 -0.65 0.70 0.00 0.00 175.22 175.99 1ffo s GLN 242 N -3.77 1.53 -0.27 0.44 -0.21 0.21 -2.14 119.66 115.45 1ffo s GLN 242 Ca 0.32 -1.83 -0.32 0.00 0.02 0.00 0.00 55.36 53.55 1ffo s GLN 242 Cb 0.06 -0.72 0.18 0.00 1.00 0.00 0.00 33.01 33.53 1ffo s GLN 242 CO 0.13 -0.17 1.33 0.21 -2.12 0.00 0.00 175.29 174.67 1ffo s LYS 243 N -3.90 0.11 0.14 2.91 2.20 -0.71 -1.40 119.74 119.09 1ffo s LYS 243 Ca 0.35 0.00 -0.13 0.00 -0.36 0.00 0.00 55.97 55.83 1ffo s LYS 243 Cb 0.08 0.05 0.01 0.00 -1.51 0.00 0.00 37.83 36.46 1ffo s LYS 243 CO 0.13 -0.04 0.34 1.67 -0.36 0.00 0.00 175.35 177.09 1ffo s TRP 244 N -1.40 0.05 0.02 4.03 1.48 -1.26 -0.94 118.94 120.93 1ffo s TRP 244 Ca 0.09 -0.42 -0.09 0.00 -1.06 0.00 0.00 56.10 54.63 1ffo s TRP 244 Cb -0.01 0.12 0.00 0.00 -1.16 0.00 0.00 33.47 32.43 1ffo s TRP 244 CO -0.06 -0.71 0.17 0.00 -4.06 0.00 0.00 176.95 172.30 1ffo s ALA 245 N -3.87 -0.34 0.28 2.67 0.00 -0.77 -3.06 121.76 116.67 1ffo s ALA 245 Ca 0.08 -0.23 -0.03 0.00 0.00 0.00 0.00 51.96 51.79 1ffo s ALA 245 Cb 0.02 0.21 -0.01 0.00 0.00 0.00 0.00 23.12 23.34 1ffo s ALA 245 CO -0.07 -0.30 0.36 -1.54 0.00 0.00 0.00 175.76 174.21 1ffo s SER 246 N -1.82 0.62 -0.13 0.00 1.04 -0.04 0.10 113.70 113.47 1ffo s SER 246 Ca -0.09 -1.38 -0.26 0.00 0.48 0.00 0.00 55.95 54.70 1ffo s SER 246 Cb -0.03 0.56 0.06 0.00 0.10 0.00 0.00 66.02 66.71 1ffo s SER 246 CO -0.02 -1.11 0.64 0.68 0.98 0.00 0.00 173.24 174.41 1ffo s VAL 247 N -3.60 0.01 0.40 5.02 -7.23 -0.92 -1.43 120.40 112.65 1ffo s VAL 247 Ca 0.32 -0.04 -0.25 0.00 -1.81 0.00 0.00 61.98 60.20 1ffo s VAL 247 Cb 0.02 -0.93 -0.08 0.00 0.56 0.00 0.00 36.38 35.94 1ffo s VAL 247 CO 0.17 -0.02 1.14 -0.69 -0.31 0.00 0.00 175.10 175.39 1ffo s VAL 248 N -0.52 3.26 -0.11 1.32 1.01 -1.23 -2.49 120.40 121.64 1ffo s VAL 248 Ca -0.06 1.03 -0.06 0.00 0.00 0.00 0.00 61.98 62.89 1ffo s VAL 248 Cb -0.02 -3.57 0.05 0.00 0.00 0.00 0.00 36.38 32.84 1ffo s VAL 248 CO 0.05 0.07 0.27 -0.69 0.00 0.00 0.00 175.10 174.80 1ffo s VAL 249 N -1.47 -0.03 -0.03 2.92 1.01 0.25 -4.95 120.40 118.09 1ffo s VAL 249 Ca 0.58 0.13 -0.31 0.00 0.00 0.00 0.00 61.98 62.38 1ffo s VAL 249 Cb -0.29 -0.41 -0.09 0.00 0.00 0.00 0.00 36.38 35.59 1ffo s VAL 249 CO 0.36 0.05 1.99 -0.81 0.00 0.00 0.00 175.10 176.69 1ffo n PRO 250 N 4.12 2.59 -1.50 2.72 -0.04 -1.26 -0.66 135.00 140.97 1ffo n PRO 250 Ca -0.24 0.93 -0.52 0.00 -0.04 0.00 0.00 63.50 63.63 1ffo n PRO 250 Cb 0.54 -2.95 -0.05 0.00 -0.04 0.00 0.00 33.50 31.00 1ffo n PRO 250 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1ffo n LEU 251 N 7.85 0.17 0.00 1.53 7.94 -0.70 -0.66 117.00 133.14 1ffo n LEU 251 Ca 0.22 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.27 1ffo n LEU 251 Cb 0.38 -1.04 0.00 0.00 0.53 0.00 0.00 43.42 43.29 1ffo n LEU 251 CO 0.69 -2.02 0.00 0.61 -1.11 0.00 0.00 177.39 175.56 1ffo n GLY 252 N 1.82 1.91 0.49 -3.96 0.00 -1.26 -4.82 105.19 99.37 1ffo n GLY 252 Ca 0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.26 1ffo n GLY 252 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ffo n LYS 253 N -2.00 0.75 -0.05 1.61 4.76 0.16 -4.78 118.16 118.61 1ffo n LYS 253 Ca 0.00 -1.22 -0.11 0.00 -2.87 0.00 0.00 58.31 54.11 1ffo n LYS 253 Cb 0.00 -1.23 -0.06 0.00 -1.84 0.00 0.00 35.03 31.90 1ffo n LYS 253 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1ffo h GLU 254 N 2.38 -0.41 0.00 1.97 3.07 -1.88 -2.17 114.58 117.54 1ffo h GLU 254 Ca 0.00 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1ffo h GLU 254 Cb 0.51 0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.51 1ffo h GLU 254 CO 0.00 -0.27 0.00 1.04 -1.40 0.00 0.00 179.01 178.38 1ffo n GLN 255 N -5.43 0.00 0.02 2.33 6.02 -1.26 -1.01 117.38 118.05 1ffo n GLN 255 Ca -0.03 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.07 1ffo n GLN 255 Cb 0.36 -1.38 -0.10 0.00 1.02 0.00 0.00 30.24 30.14 1ffo n GLN 255 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1ffo n ASN 256 N -0.82 0.37 -4.85 1.08 3.02 -0.82 -4.87 115.26 108.38 1ffo n ASN 256 Ca 0.00 -0.06 -0.34 0.00 -0.03 0.00 0.00 54.58 54.15 1ffo n ASN 256 Cb 0.00 1.39 -0.06 0.00 -0.61 0.00 0.00 39.78 40.50 1ffo n ASN 256 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1ffo s TYR 257 N -3.38 3.51 0.01 3.10 1.51 -0.18 -4.24 117.35 117.67 1ffo s TYR 257 Ca -0.03 1.11 0.04 0.00 -1.01 0.00 0.00 57.07 57.18 1ffo s TYR 257 Cb 0.13 -2.43 -0.01 0.00 -0.11 0.00 0.00 41.96 39.54 1ffo s TYR 257 CO 0.86 0.29 -0.13 -0.08 -1.11 0.00 0.00 175.55 175.38 1ffo s THR 258 N -1.69 1.06 0.03 -0.71 -1.32 0.07 -4.54 115.64 108.53 1ffo s THR 258 Ca 0.45 -0.72 0.03 0.00 -1.21 0.00 0.00 61.69 60.24 1ffo s THR 258 Cb -0.13 -0.92 -0.04 0.00 -1.51 0.00 0.00 72.50 69.91 1ffo s THR 258 CO 0.20 0.19 -0.02 0.00 -2.21 0.00 0.00 174.62 172.78 1ffo s ARG 260 N -1.76 1.40 -0.21 0.00 1.81 -0.58 -1.27 118.95 118.35 1ffo s ARG 260 Ca 0.21 -0.58 0.01 0.00 -1.72 0.00 0.00 55.73 53.65 1ffo s ARG 260 Cb -0.11 -1.32 0.03 0.00 -0.45 0.00 0.00 34.95 33.09 1ffo s ARG 260 CO 0.12 0.32 -0.16 0.08 -0.68 0.00 0.00 175.30 174.98 1ffo s VAL 261 N -0.28 2.17 -0.37 3.52 1.01 -0.01 -1.95 120.40 124.48 1ffo s VAL 261 Ca 0.04 -1.12 -0.08 0.00 0.00 0.00 0.00 61.98 60.82 1ffo s VAL 261 Cb -0.07 -2.02 0.05 0.00 0.00 0.00 0.00 36.38 34.33 1ffo s VAL 261 CO -0.00 0.37 0.18 -0.31 0.00 0.00 0.00 175.10 175.34 1ffo s TYR 262 N 1.25 3.28 -0.01 5.22 1.51 -0.45 -1.50 117.35 126.65 1ffo s TYR 262 Ca 0.01 -1.34 -0.02 0.00 -1.01 0.00 0.00 57.07 54.71 1ffo s TYR 262 Cb -0.15 -2.54 -0.00 0.00 -0.11 0.00 0.00 41.96 39.16 1ffo s TYR 262 CO -0.10 -0.75 0.04 -1.58 -1.11 0.00 0.00 175.55 172.06 1ffo s HIS 263 N 1.45 0.02 -2.00 2.71 2.46 -1.26 -2.02 115.29 116.64 1ffo s HIS 263 Ca 0.01 -0.02 0.05 0.00 0.47 0.00 0.00 55.06 55.57 1ffo s HIS 263 Cb -0.20 -0.03 0.30 0.00 -0.13 0.00 0.00 32.58 32.51 1ffo s HIS 263 CO 0.04 -0.08 0.75 -0.85 -2.47 0.00 0.00 174.74 172.12 1ffo n GLU 264 N 2.62 0.17 0.00 2.88 0.28 -1.26 -2.42 120.64 122.90 1ffo n GLU 264 Ca -0.15 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 56.93 1ffo n GLU 264 Cb 0.58 -1.47 0.03 0.00 1.43 0.00 0.00 31.44 32.01 1ffo n GLU 264 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1ffo n GLY 265 N -0.65 0.09 3.74 -1.84 0.00 -1.26 -4.96 105.19 100.31 1ffo n GLY 265 Ca 0.04 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 1ffo n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ffo s LEU 266 N -1.83 4.31 0.49 0.99 1.02 -1.02 -4.53 118.68 118.12 1ffo s LEU 266 Ca 0.16 0.81 0.24 0.00 0.02 0.00 0.00 54.13 55.36 1ffo s LEU 266 Cb 0.14 -2.64 1.28 0.00 0.02 0.00 0.00 46.19 44.98 1ffo s LEU 266 CO 0.34 0.07 1.68 1.55 0.02 0.00 0.00 176.35 180.01 1ffo h PRO 267 N 6.36 0.00 -1.23 1.29 0.13 -1.93 -3.41 132.00 133.21 1ffo h PRO 267 Ca -0.43 0.00 0.18 0.00 -0.87 0.00 0.00 66.00 64.88 1ffo h PRO 267 Cb 1.18 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.04 1ffo h PRO 267 CO 0.73 0.00 0.80 -1.83 -0.23 0.00 0.00 178.00 177.47 1ffo s GLU 268 N -3.74 0.23 0.05 0.86 -1.05 -1.26 -5.15 118.70 108.64 1ffo s GLU 268 Ca -0.03 0.11 -0.38 0.00 -0.15 0.00 0.00 54.97 54.53 1ffo s GLU 268 Cb 0.07 0.11 -0.17 0.00 -0.44 0.00 0.00 34.13 33.69 1ffo s GLU 268 CO 0.21 -0.06 1.32 -0.35 0.95 0.00 0.00 175.26 177.34 1ffo n PRO 269 N 0.97 0.95 -2.06 -4.83 -0.04 -1.26 -4.93 135.00 123.80 1ffo n PRO 269 Ca -0.06 0.34 -0.34 0.00 -0.04 0.00 0.00 63.50 63.40 1ffo n PRO 269 Cb 0.58 -1.97 0.02 0.00 -0.04 0.00 0.00 33.50 32.09 1ffo n PRO 269 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ffo s LEU 270 N 0.58 3.61 -0.09 1.53 1.43 -0.56 -4.80 118.68 120.38 1ffo s LEU 270 Ca 0.86 2.12 -0.03 0.00 -1.03 0.00 0.00 54.13 56.05 1ffo s LEU 270 Cb -1.02 -4.57 0.05 0.00 0.03 0.00 0.00 46.19 40.68 1ffo s LEU 270 CO 0.50 -1.39 0.17 -0.89 0.23 0.00 0.00 176.35 174.97 1ffo s THR 271 N -1.97 -0.24 0.31 5.49 2.01 -1.26 -0.83 115.64 119.15 1ffo s THR 271 Ca 0.71 0.32 -0.04 0.00 0.31 0.00 0.00 61.69 62.98 1ffo s THR 271 Cb -0.23 -0.31 -0.00 0.00 0.01 0.00 0.00 72.50 71.97 1ffo s THR 271 CO 0.32 0.13 0.43 -1.48 -0.69 0.00 0.00 174.62 173.34 1ffo s LEU 272 N 2.11 0.92 0.23 4.42 0.05 -0.39 -4.99 118.68 121.03 1ffo s LEU 272 Ca 0.01 -1.38 -0.17 0.00 0.05 0.00 0.00 54.13 52.63 1ffo s LEU 272 Cb -0.12 1.37 0.02 0.00 -2.05 0.00 0.00 46.19 45.41 1ffo s LEU 272 CO -0.06 -1.21 0.56 -0.13 -0.55 0.00 0.00 176.35 174.95 1ffo s ARG 273 N -3.37 1.51 0.00 1.48 0.52 -1.26 -0.51 118.95 117.32 1ffo s ARG 273 Ca 0.30 -0.98 0.01 0.00 -0.52 0.00 0.00 55.73 54.55 1ffo s ARG 273 Cb 0.00 0.53 0.09 0.00 0.52 0.00 0.00 34.95 36.09 1ffo s ARG 273 CO 0.18 -0.65 0.58 1.87 0.02 0.00 0.00 175.30 177.29