#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fhs n PHE 3 N 0.00 0.00 -0.12 1.61 1.16 -1.17 -2.00 117.46 116.95 2fhs n PHE 3 Ca 0.00 0.00 0.04 0.00 -1.87 0.00 0.00 57.45 55.62 2fhs n PHE 3 Cb 0.00 0.00 0.12 0.00 -1.61 0.00 0.00 39.48 37.99 2fhs n PHE 3 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 2fhs n LEU 4 N -0.79 2.68 -4.69 5.98 4.77 0.10 -4.44 117.00 120.61 2fhs n LEU 4 Ca 0.11 -1.95 -0.42 0.00 -0.03 0.00 0.00 56.01 53.71 2fhs n LEU 4 Cb 0.05 -0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 40.94 2fhs n LEU 4 CO 0.08 0.67 1.13 -0.94 -1.33 0.00 0.00 177.39 177.00 2fhs s SER 5 N -0.99 6.82 0.00 -1.43 1.04 -0.84 -1.65 113.70 116.64 2fhs s SER 5 Ca 0.18 2.21 0.00 0.00 0.48 0.00 0.00 55.95 58.81 2fhs s SER 5 Cb 0.09 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.65 2fhs s SER 5 CO 0.12 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.23 2fhs n GLY 6 N 3.65 0.64 3.88 7.32 0.00 -1.26 -5.01 105.19 114.41 2fhs n GLY 6 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 2fhs n GLY 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fhs s LYS 7 N -0.59 3.60 -0.21 1.61 -0.14 -0.66 -5.01 119.74 118.33 2fhs s LYS 7 Ca 0.00 -0.05 -0.03 0.00 -1.36 0.00 0.00 55.97 54.54 2fhs s LYS 7 Cb 0.00 -3.08 -0.00 0.00 -1.68 0.00 0.00 37.83 33.07 2fhs s LYS 7 CO 0.00 0.64 -0.07 1.03 -0.76 0.00 0.00 175.35 176.19 2fhs s ARG 8 N -1.74 3.30 -0.09 1.68 3.00 -1.26 -1.54 118.95 122.29 2fhs s ARG 8 Ca 0.28 -0.67 0.02 0.00 0.00 0.00 0.00 55.73 55.36 2fhs s ARG 8 Cb -0.13 -2.93 0.01 0.00 0.00 0.00 0.00 34.95 31.90 2fhs s ARG 8 CO 0.16 -0.21 -0.15 0.42 0.00 0.00 0.00 175.30 175.52 2fhs s ILE 9 N 1.44 1.46 0.00 1.52 -1.09 -0.76 -0.70 121.20 123.07 2fhs s ILE 9 Ca 0.06 -0.64 -0.23 0.00 -2.23 0.00 0.00 60.65 57.60 2fhs s ILE 9 Cb -0.14 -1.32 -0.05 0.00 -1.58 0.00 0.00 42.46 39.37 2fhs s ILE 9 CO -0.05 0.43 0.69 -0.22 -1.23 0.00 0.00 174.94 174.56 2fhs s LEU 10 N 0.79 4.41 -0.15 2.97 2.96 -0.93 -2.05 118.68 126.68 2fhs s LEU 10 Ca -0.11 1.29 0.02 0.00 -0.22 0.00 0.00 54.13 55.11 2fhs s LEU 10 Cb -0.16 -3.09 0.01 0.00 0.50 0.00 0.00 46.19 43.45 2fhs s LEU 10 CO 0.02 0.01 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.15 2fhs s VAL 11 N 0.11 2.08 0.43 1.68 1.01 0.81 -0.33 120.40 126.18 2fhs s VAL 11 Ca 0.36 -0.97 0.08 0.00 0.00 0.00 0.00 61.98 61.45 2fhs s VAL 11 Cb -0.19 -1.84 0.01 0.00 0.00 0.00 0.00 36.38 34.37 2fhs s VAL 11 CO 0.20 0.55 0.56 0.42 0.00 0.00 0.00 175.10 176.83 2fhs s THR 12 N 0.90 2.90 -0.12 3.92 -4.23 -0.78 -2.64 115.64 115.59 2fhs s THR 12 Ca -0.05 -1.04 0.00 0.00 -1.18 0.00 0.00 61.69 59.42 2fhs s THR 12 Cb -0.15 -2.94 0.00 0.00 1.34 0.00 0.00 72.50 70.75 2fhs s THR 12 CO -0.04 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.65 2fhs n GLY 13 N -1.84 0.40 3.62 3.99 0.00 -1.25 -4.34 105.19 105.76 2fhs n GLY 13 Ca 0.08 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2fhs n GLY 13 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fhs s VAL 14 N -1.70 3.88 0.00 1.61 1.01 -1.26 -4.54 120.40 119.40 2fhs s VAL 14 Ca 0.00 0.96 0.00 0.00 0.00 0.00 0.00 61.98 62.94 2fhs s VAL 14 Cb 0.00 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.41 2fhs s VAL 14 CO 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 175.10 174.62 2fhs n ALA 15 N 8.42 1.17 -3.17 5.51 0.00 -1.26 -4.82 120.51 126.36 2fhs n ALA 15 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.52 2fhs n ALA 15 Cb 0.46 0.04 -0.05 0.00 0.00 0.00 0.00 19.45 19.91 2fhs n ALA 15 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2fhs s SER 16 N -1.33 -0.17 0.39 0.00 1.04 -1.26 -4.93 113.70 107.43 2fhs s SER 16 Ca 0.00 -0.61 0.27 0.00 0.48 0.00 0.00 55.95 56.09 2fhs s SER 16 Cb 0.00 0.55 1.37 0.00 0.10 0.00 0.00 66.02 68.04 2fhs s SER 16 CO 0.00 -1.03 1.83 0.07 0.98 0.00 0.00 173.24 175.09 2fhs h LYS 17 N 2.28 0.00 -0.00 4.02 -0.00 -1.99 -1.69 116.57 119.18 2fhs h LYS 17 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.36 2fhs h LYS 17 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.48 2fhs h LYS 17 CO 0.39 0.00 -0.34 1.28 -0.00 0.00 0.00 179.45 180.79 2fhs n LEU 18 N -2.47 0.55 -4.70 7.07 7.99 -1.26 -4.73 117.00 119.46 2fhs n LEU 18 Ca -0.01 0.01 -0.41 0.00 -0.01 0.00 0.00 56.01 55.59 2fhs n LEU 18 Cb 0.11 -0.24 0.01 0.00 -0.11 0.00 0.00 43.42 43.19 2fhs n LEU 18 CO 0.15 0.12 0.87 -1.20 -1.51 0.00 0.00 177.39 175.83 2fhs n SER 19 N -1.25 2.53 -0.19 -1.43 7.64 -0.64 -4.90 113.62 115.39 2fhs n SER 19 Ca 0.08 1.12 -0.02 0.00 1.01 0.00 0.00 58.87 61.06 2fhs n SER 19 Cb 0.33 -1.49 0.08 0.00 -1.01 0.00 0.00 64.21 62.12 2fhs n SER 19 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2fhs h ILE 20 N 2.12 0.85 -0.58 0.44 2.04 -1.90 -1.77 117.51 118.71 2fhs h ILE 20 Ca -0.47 -0.16 0.12 0.00 1.00 0.00 0.00 64.86 65.35 2fhs h ILE 20 Cb 1.29 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 2fhs h ILE 20 CO 0.60 0.08 0.40 0.00 0.00 0.00 0.00 178.15 179.23 2fhs h ALA 21 N 1.36 2.20 -0.15 1.87 0.00 -1.87 -1.08 119.26 121.59 2fhs h ALA 21 Ca 0.27 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 2fhs h ALA 21 Cb 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2fhs h ALA 21 CO -0.24 -0.35 -0.36 -0.92 0.00 0.00 0.00 179.25 177.39 2fhs h TYR 22 N 0.25 0.64 -0.71 0.00 3.20 -1.60 -1.23 116.97 117.52 2fhs h TYR 22 Ca 0.27 -0.24 0.05 0.00 3.14 0.00 0.00 58.73 61.95 2fhs h TYR 22 Cb 0.74 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.85 2fhs h TYR 22 CO -0.00 0.98 0.47 0.78 -1.64 0.00 0.00 178.16 178.74 2fhs h GLY 23 N 0.12 0.95 0.76 1.82 0.00 -0.88 0.98 103.07 106.82 2fhs h GLY 23 Ca -0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 2fhs h GLY 23 CO 0.08 0.25 -0.22 -2.22 0.00 0.00 0.00 176.54 174.42 2fhs h ILE 24 N 0.78 0.47 -0.91 2.60 2.04 -1.20 -2.18 117.51 119.11 2fhs h ILE 24 Ca 0.30 -0.38 0.06 0.00 1.00 0.00 0.00 64.86 65.83 2fhs h ILE 24 Cb 0.18 0.62 -0.06 0.00 -0.74 0.00 0.00 36.82 36.82 2fhs h ILE 24 CO -0.09 0.06 0.58 0.00 0.00 0.00 0.00 178.15 178.69 2fhs h ALA 25 N -0.49 1.24 -0.47 1.87 0.00 -0.88 -1.35 119.26 119.18 2fhs h ALA 25 Ca -0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2fhs h ALA 25 Cb 0.58 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2fhs h ALA 25 CO 0.11 0.36 0.25 0.37 0.00 0.00 0.00 179.25 180.34 2fhs h GLN 26 N 1.06 0.66 -0.73 0.00 4.15 -0.84 0.67 115.11 120.07 2fhs h GLN 26 Ca 0.39 -0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.72 2fhs h GLN 26 Cb 0.13 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.66 2fhs h GLN 26 CO -0.16 0.52 0.42 0.00 -1.93 0.00 0.00 178.83 177.69 2fhs h ALA 27 N 1.10 0.93 -0.37 3.38 0.00 -0.88 -1.03 119.26 122.40 2fhs h ALA 27 Ca 0.16 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2fhs h ALA 27 Cb 0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2fhs h ALA 27 CO -0.03 0.42 -0.17 0.52 0.00 0.00 0.00 179.25 180.00 2fhs h MET 28 N 1.00 0.77 0.24 0.00 2.86 -1.06 -1.56 114.93 117.18 2fhs h MET 28 Ca 0.26 -0.33 0.01 0.00 -2.06 0.00 0.00 59.70 57.58 2fhs h MET 28 Cb -0.00 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 2fhs h MET 28 CO -0.05 0.95 -0.35 1.25 1.06 0.00 0.00 176.91 179.77 2fhs h HIS 29 N 0.56 -0.94 -1.00 -0.22 6.17 -0.78 0.13 115.15 119.07 2fhs h HIS 29 Ca 0.08 0.01 0.25 0.00 0.71 0.00 0.00 60.37 61.43 2fhs h HIS 29 Cb 0.71 0.38 -0.13 0.00 2.52 0.00 0.00 27.41 30.89 2fhs h HIS 29 CO 0.06 -0.47 0.58 -0.09 0.71 0.00 0.00 177.93 178.71 2fhs h ARG 30 N -0.65 0.52 -0.53 5.26 2.43 -1.11 1.00 114.38 121.30 2fhs h ARG 30 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2fhs h ARG 30 Cb 0.63 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2fhs h ARG 30 CO -0.13 0.34 0.00 0.39 -1.51 0.00 0.00 179.97 179.07 2fhs n GLU 31 N -4.92 2.39 -0.05 0.20 -0.58 -0.60 -4.72 120.64 112.36 2fhs n GLU 31 Ca 0.27 -1.74 0.00 0.00 -0.42 0.00 0.00 57.16 55.28 2fhs n GLU 31 Cb 0.77 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.14 2fhs n GLU 31 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2fhs n GLY 32 N 1.04 0.97 3.82 0.62 0.00 0.35 -0.72 105.19 111.27 2fhs n GLY 32 Ca 0.16 -0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2fhs n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fhs s ALA 33 N -2.00 2.95 -0.03 4.61 0.00 0.36 -3.84 121.76 123.81 2fhs s ALA 33 Ca 0.00 0.34 -0.10 0.00 0.00 0.00 0.00 51.96 52.21 2fhs s ALA 33 Cb 0.00 -3.17 -0.05 0.00 0.00 0.00 0.00 23.12 19.90 2fhs s ALA 33 CO 0.00 -0.33 0.28 -1.21 0.00 0.00 0.00 175.76 174.50 2fhs s GLU 34 N -3.78 3.66 0.23 0.00 2.02 -0.59 -4.50 118.70 115.74 2fhs s GLU 34 Ca 0.62 0.09 0.11 0.00 0.02 0.00 0.00 54.97 55.81 2fhs s GLU 34 Cb -0.12 -3.16 -0.05 0.00 0.10 0.00 0.00 34.13 30.90 2fhs s GLU 34 CO 0.28 0.70 -0.20 -0.51 0.02 0.00 0.00 175.26 175.55 2fhs s LEU 35 N -1.29 2.52 0.02 1.80 1.43 -1.26 -1.82 118.68 120.08 2fhs s LEU 35 Ca 0.22 -0.96 -0.00 0.00 -1.03 0.00 0.00 54.13 52.36 2fhs s LEU 35 Cb -0.14 -1.04 -0.02 0.00 0.03 0.00 0.00 46.19 45.02 2fhs s LEU 35 CO 0.11 0.03 -0.02 0.00 0.23 0.00 0.00 176.35 176.70 2fhs s ALA 36 N -2.27 0.10 0.20 4.21 0.00 -0.87 -4.60 121.76 118.53 2fhs s ALA 36 Ca 0.25 -0.54 0.06 0.00 0.00 0.00 0.00 51.96 51.73 2fhs s ALA 36 Cb -0.05 0.14 -0.05 0.00 0.00 0.00 0.00 23.12 23.16 2fhs s ALA 36 CO 0.12 -0.15 -0.09 -0.06 0.00 0.00 0.00 175.76 175.57 2fhs s PHE 37 N -1.36 1.55 0.20 0.00 0.40 -0.76 -0.14 117.98 117.87 2fhs s PHE 37 Ca -0.15 -0.72 0.09 0.00 -0.60 0.00 0.00 56.93 55.55 2fhs s PHE 37 Cb -0.09 -0.80 -0.05 0.00 0.51 0.00 0.00 43.02 42.59 2fhs s PHE 37 CO -0.01 0.17 -0.18 0.95 0.70 0.00 0.00 175.22 176.85 2fhs s THR 38 N -3.19 1.99 0.10 0.64 -4.23 -1.08 -1.20 115.64 108.66 2fhs s THR 38 Ca 0.22 -2.12 0.05 0.00 -1.18 0.00 0.00 61.69 58.67 2fhs s THR 38 Cb 0.02 -2.03 -0.03 0.00 1.34 0.00 0.00 72.50 71.80 2fhs s THR 38 CO 0.06 -0.39 -0.13 -0.72 -0.54 0.00 0.00 174.62 172.90 2fhs s TYR 39 N -2.36 1.21 0.00 3.99 1.13 -0.61 -4.57 117.35 116.14 2fhs s TYR 39 Ca 0.21 -0.56 0.00 0.00 -1.41 0.00 0.00 57.07 55.31 2fhs s TYR 39 Cb -0.04 -0.66 0.00 0.00 -1.10 0.00 0.00 41.96 40.16 2fhs s TYR 39 CO 0.09 0.07 0.29 0.94 -2.51 0.00 0.00 175.55 174.42 2fhs n GLN 40 N 0.77 0.00 -4.17 -3.49 -0.06 -1.26 -1.00 117.38 108.18 2fhs n GLN 40 Ca -0.17 0.49 -0.11 0.00 -2.00 0.00 0.00 57.00 55.21 2fhs n GLN 40 Cb 0.56 -1.13 -0.10 0.00 -4.06 0.00 0.00 30.24 25.51 2fhs n GLN 40 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 2fhs s ASN 41 N -2.68 1.15 0.33 1.69 2.20 -1.26 -4.41 114.94 111.96 2fhs s ASN 41 Ca 0.00 -0.99 0.19 0.00 -0.94 0.00 0.00 52.86 51.12 2fhs s ASN 41 Cb 0.00 0.09 1.18 0.00 -2.00 0.00 0.00 41.25 40.52 2fhs s ASN 41 CO 0.00 -0.45 1.36 0.47 -2.94 0.00 0.00 177.10 175.53 2fhs n ASP 42 N -0.00 0.29 -0.30 3.54 10.43 -1.26 0.36 116.55 129.60 2fhs n ASP 42 Ca -0.12 1.40 0.13 0.00 2.57 0.00 0.00 54.79 58.76 2fhs n ASP 42 Cb 0.61 -0.68 0.29 0.00 1.84 0.00 0.00 41.12 43.18 2fhs n ASP 42 CO 0.00 0.00 0.00 0.11 -1.07 0.00 0.00 177.20 176.24 2fhs h LYS 43 N 0.00 0.23 -0.00 -1.24 1.79 -2.03 -1.70 116.57 113.63 2fhs h LYS 43 Ca 0.73 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 59.19 2fhs h LYS 43 Cb 2.00 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 32.60 2fhs h LYS 43 CO -0.63 0.16 -0.45 1.47 -1.08 0.00 0.00 179.45 178.92 2fhs n LEU 44 N -5.19 0.90 -0.18 2.94 -0.00 0.16 -4.44 117.00 111.18 2fhs n LEU 44 Ca 0.21 -0.22 -0.04 0.00 -0.00 0.00 0.00 56.01 55.96 2fhs n LEU 44 Cb 0.68 -0.15 0.02 0.00 -0.00 0.00 0.00 43.42 43.97 2fhs n LEU 44 CO 0.08 0.19 0.68 0.11 -0.00 0.00 0.00 177.39 178.44 2fhs h LYS 45 N 0.71 -0.12 -0.12 1.47 1.57 -1.34 -1.64 116.57 117.11 2fhs h LYS 45 Ca 0.00 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2fhs h LYS 45 Cb 0.52 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 2fhs h LYS 45 CO 0.00 -0.08 0.05 0.78 -0.57 0.00 0.00 179.45 179.63 2fhs h GLY 46 N -0.12 0.18 0.05 3.86 0.00 -1.78 -1.35 103.07 103.91 2fhs h GLY 46 Ca 0.24 -0.09 0.05 0.00 0.00 0.00 0.00 47.33 47.53 2fhs h GLY 46 CO -0.62 0.09 -0.36 0.07 0.00 0.00 0.00 176.54 175.73 2fhs h ARG 47 N 0.04 -0.39 -0.71 4.80 -0.00 -1.74 -0.42 114.38 115.96 2fhs h ARG 47 Ca 0.04 0.03 0.04 0.00 -0.00 0.00 0.00 59.98 60.09 2fhs h ARG 47 Cb 0.15 0.09 -0.05 0.00 -0.00 0.00 0.00 29.97 30.15 2fhs h ARG 47 CO -0.00 -0.26 0.43 0.28 -0.00 0.00 0.00 179.97 180.41 2fhs h VAL 48 N -0.40 1.05 -1.00 0.08 2.07 -1.11 -0.96 116.25 115.97 2fhs h VAL 48 Ca 0.10 -0.28 0.08 0.00 0.82 0.00 0.00 66.70 67.42 2fhs h VAL 48 Cb 0.57 0.16 -0.07 0.00 -1.52 0.00 0.00 31.29 30.44 2fhs h VAL 48 CO -0.40 0.15 0.64 -0.33 0.02 0.00 0.00 177.57 177.65 2fhs h GLU 49 N 0.81 1.10 -0.02 1.57 5.08 -0.67 0.68 114.58 123.13 2fhs h GLU 49 Ca 0.30 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2fhs h GLU 49 Cb 0.09 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 2fhs h GLU 49 CO -0.14 0.73 0.01 0.93 -1.00 0.00 0.00 179.01 179.54 2fhs h GLU 50 N 1.13 0.03 0.01 2.33 5.08 0.19 -2.58 114.58 120.77 2fhs h GLU 50 Ca 0.44 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.80 2fhs h GLU 50 Cb 0.24 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2fhs h GLU 50 CO -0.19 0.07 -0.01 0.74 -1.00 0.00 0.00 179.01 178.62 2fhs h PHE 51 N -0.02 -0.01 -0.82 4.33 0.04 -0.22 -1.89 116.94 118.33 2fhs h PHE 51 Ca 0.01 -0.00 0.18 0.00 2.80 0.00 0.00 57.97 60.95 2fhs h PHE 51 Cb 0.05 0.00 -0.11 0.00 2.20 0.00 0.00 35.95 38.09 2fhs h PHE 51 CO -0.06 0.06 0.34 0.00 -0.60 0.00 0.00 178.31 178.05 2fhs h ALA 52 N 0.90 1.22 -0.47 2.45 0.00 0.30 -2.17 119.26 121.49 2fhs h ALA 52 Ca -0.00 0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 2fhs h ALA 52 Cb 0.09 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2fhs h ALA 52 CO 0.00 -0.26 -0.21 0.00 0.00 0.00 0.00 179.25 178.78 2fhs h ALA 53 N 1.62 0.66 0.00 0.00 0.00 -1.03 -0.98 119.26 119.53 2fhs h ALA 53 Ca 0.48 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2fhs h ALA 53 Cb 0.81 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2fhs h ALA 53 CO -0.46 0.65 -0.02 1.96 0.00 0.00 0.00 179.25 181.37 2fhs h GLN 54 N 0.82 0.00 -0.60 0.00 4.20 -0.76 -2.69 115.11 116.08 2fhs h GLN 54 Ca 0.11 0.00 -0.40 0.00 0.06 0.00 0.00 58.65 58.41 2fhs h GLN 54 Cb 0.79 0.00 -0.26 0.00 0.30 0.00 0.00 27.48 28.31 2fhs h GLN 54 CO 0.07 0.02 -0.25 1.28 -0.67 0.00 0.00 178.83 179.27 2fhs n LEU 55 N -3.31 4.97 -0.55 1.46 4.77 -0.78 -4.97 117.00 118.58 2fhs n LEU 55 Ca -0.02 -4.28 -0.07 0.00 -0.03 0.00 0.00 56.01 51.61 2fhs n LEU 55 Cb 0.13 -0.57 -0.03 0.00 -2.33 0.00 0.00 43.42 40.62 2fhs n LEU 55 CO 0.24 1.66 -0.07 0.61 -1.33 0.00 0.00 177.39 178.50 2fhs n GLY 56 N -0.92 0.91 3.12 -0.72 0.00 -1.02 -4.75 105.19 101.80 2fhs n GLY 56 Ca 0.42 -0.43 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 2fhs n GLY 56 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2fhs s SER 57 N -2.66 1.10 -0.01 1.61 0.15 -0.44 -4.84 113.70 108.60 2fhs s SER 57 Ca 0.00 -0.71 0.02 0.00 0.70 0.00 0.00 55.95 55.96 2fhs s SER 57 Cb 0.00 0.04 0.02 0.00 -1.71 0.00 0.00 66.02 64.37 2fhs s SER 57 CO 0.00 -0.26 0.76 -0.90 1.20 0.00 0.00 173.24 174.03 2fhs n ASP 58 N 0.94 0.62 -4.61 5.45 3.85 -1.26 -2.80 116.55 118.74 2fhs n ASP 58 Ca -0.19 -1.58 -0.43 0.00 -0.71 0.00 0.00 54.79 51.88 2fhs n ASP 58 Cb 0.57 -0.07 -0.03 0.00 -1.35 0.00 0.00 41.12 40.23 2fhs n ASP 58 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 2fhs s ILE 59 N -0.45 4.51 -0.24 2.12 1.01 -1.26 -5.00 121.20 121.90 2fhs s ILE 59 Ca 0.03 1.29 -0.03 0.00 0.00 0.00 0.00 60.65 61.94 2fhs s ILE 59 Cb 0.02 -4.39 0.11 0.00 0.01 0.00 0.00 42.46 38.21 2fhs s ILE 59 CO 0.00 -0.61 0.25 -0.69 0.00 0.00 0.00 174.94 173.90 2fhs s VAL 60 N 3.66 -0.36 -0.07 2.92 1.01 -1.26 -1.83 120.40 124.47 2fhs s VAL 60 Ca 0.41 -0.27 0.05 0.00 0.00 0.00 0.00 61.98 62.16 2fhs s VAL 60 Cb -0.11 -0.81 -0.01 0.00 0.00 0.00 0.00 36.38 35.45 2fhs s VAL 60 CO 0.20 -0.31 -0.21 -0.76 0.00 0.00 0.00 175.10 174.01 2fhs s LEU 61 N 2.34 2.28 0.21 3.92 1.43 -0.35 -4.96 118.68 123.55 2fhs s LEU 61 Ca 0.08 -0.43 -0.31 0.00 -1.03 0.00 0.00 54.13 52.44 2fhs s LEU 61 Cb -0.15 -1.44 -0.10 0.00 0.03 0.00 0.00 46.19 44.53 2fhs s LEU 61 CO -0.21 0.24 1.45 0.00 0.23 0.00 0.00 176.35 178.07 2fhs s GLN 62 N -0.14 4.27 -0.21 1.70 1.03 -1.26 -1.58 119.66 123.48 2fhs s GLN 62 Ca -0.03 2.26 -0.13 0.00 0.04 0.00 0.00 55.36 57.50 2fhs s GLN 62 Cb -0.14 -3.15 0.06 0.00 0.03 0.00 0.00 33.01 29.82 2fhs s GLN 62 CO 0.04 -0.45 0.51 0.00 -2.54 0.00 0.00 175.29 172.86 2fhs s ASP 64 N 1.26 4.10 0.21 0.00 2.15 -1.26 -4.09 116.67 119.04 2fhs s ASP 64 Ca -0.08 -1.33 0.23 0.00 0.43 0.00 0.00 52.55 51.80 2fhs s ASP 64 Cb -0.06 -1.31 0.92 0.00 -0.30 0.00 0.00 42.92 42.16 2fhs s ASP 64 CO -0.12 -0.24 1.69 1.33 -0.17 0.00 0.00 175.17 177.66 2fhs n VAL 65 N 4.58 0.80 0.15 1.11 0.24 -1.26 -1.68 118.33 122.27 2fhs n VAL 65 Ca -0.11 0.17 0.03 0.00 -2.04 0.00 0.00 64.34 62.39 2fhs n VAL 65 Cb 0.43 -1.06 0.40 0.00 -1.47 0.00 0.00 33.84 32.15 2fhs n VAL 65 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2fhs h ALA 66 N 2.34 1.52 -2.89 2.33 0.00 -1.95 -3.42 119.26 117.18 2fhs h ALA 66 Ca 0.00 -0.23 -0.64 0.00 0.00 0.00 0.00 54.91 54.05 2fhs h ALA 66 Cb 0.39 -0.07 -0.17 0.00 0.00 0.00 0.00 17.79 17.95 2fhs h ALA 66 CO 0.00 0.35 -0.49 -1.21 0.00 0.00 0.00 179.25 177.90 2fhs s GLU 67 N -4.60 3.96 0.46 0.00 0.41 -0.68 -4.96 118.70 113.30 2fhs s GLU 67 Ca -0.05 -0.28 0.22 0.00 -0.41 0.00 0.00 54.97 54.45 2fhs s GLU 67 Cb 0.15 -3.65 1.21 0.00 -1.78 0.00 0.00 34.13 30.06 2fhs s GLU 67 CO 0.72 -0.18 1.86 -0.44 -0.49 0.00 0.00 175.26 176.74 2fhs h ASP 68 N 8.30 0.28 0.06 -0.19 3.32 -1.83 -2.77 116.42 123.58 2fhs h ASP 68 Ca -0.35 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 56.73 2fhs h ASP 68 Cb 1.19 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2fhs h ASP 68 CO 0.56 0.10 -0.03 0.00 -1.72 0.00 0.00 179.24 178.16 2fhs h ALA 69 N 1.60 -0.07 -0.82 3.45 0.00 -1.92 -1.82 119.26 119.67 2fhs h ALA 69 Ca 0.46 -0.31 0.07 0.00 0.00 0.00 0.00 54.91 55.13 2fhs h ALA 69 Cb 1.35 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 19.07 2fhs h ALA 69 CO -0.13 -0.16 -0.48 0.45 0.00 0.00 0.00 179.25 178.92 2fhs n SER 70 N -4.79 -0.87 -0.15 0.00 2.88 -1.16 0.60 113.62 110.14 2fhs n SER 70 Ca -0.08 1.63 -0.03 0.00 -1.33 0.00 0.00 58.87 59.05 2fhs n SER 70 Cb 0.32 -0.27 0.04 0.00 -0.75 0.00 0.00 64.21 63.54 2fhs n SER 70 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2fhs h ILE 71 N 0.00 0.55 -0.57 2.46 2.04 -1.51 0.88 117.51 121.36 2fhs h ILE 71 Ca 0.13 -0.01 -0.05 0.00 1.00 0.00 0.00 64.86 65.94 2fhs h ILE 71 Cb 0.34 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2fhs h ILE 71 CO -0.77 0.00 0.17 0.44 0.00 0.00 0.00 178.15 177.99 2fhs h ASP 72 N 0.02 0.84 0.41 1.72 3.32 -0.38 -2.58 116.42 119.78 2fhs h ASP 72 Ca 0.23 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2fhs h ASP 72 Cb 0.35 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2fhs h ASP 72 CO -0.47 0.83 -0.26 0.74 -1.72 0.00 0.00 179.24 178.36 2fhs h THR 73 N 0.81 0.45 -0.76 0.35 2.02 0.85 -1.96 112.91 114.67 2fhs h THR 73 Ca 0.18 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.52 2fhs h THR 73 Cb 0.30 0.45 -0.10 0.00 -1.74 0.00 0.00 68.15 67.06 2fhs h THR 73 CO -0.00 0.00 0.27 -0.03 0.37 0.00 0.00 175.52 176.13 2fhs h MET 74 N -0.65 0.37 0.00 6.66 1.85 -0.71 0.14 114.93 122.60 2fhs h MET 74 Ca -0.04 -0.02 -0.12 0.00 -0.61 0.00 0.00 59.70 58.91 2fhs h MET 74 Cb 0.54 -0.08 -0.02 0.00 0.43 0.00 0.00 31.60 32.47 2fhs h MET 74 CO 0.04 0.25 -0.56 0.74 -0.40 0.00 0.00 176.91 176.98 2fhs h PHE 75 N 0.38 0.00 0.31 1.39 0.04 -1.37 -1.06 116.94 116.63 2fhs h PHE 75 Ca 0.42 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.18 2fhs h PHE 75 Cb 0.68 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.84 2fhs h PHE 75 CO -0.19 0.56 -0.15 0.00 -0.60 0.00 0.00 178.31 177.93 2fhs h ALA 76 N 1.44 -0.42 0.04 2.45 0.00 -0.04 -0.80 119.26 121.94 2fhs h ALA 76 Ca -0.01 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.79 2fhs h ALA 76 Cb 1.12 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 2fhs h ALA 76 CO 0.07 -0.67 -0.17 0.93 0.00 0.00 0.00 179.25 179.41 2fhs h GLU 77 N -0.55 -0.29 -0.59 0.00 5.08 -0.72 0.19 114.58 117.70 2fhs h GLU 77 Ca -0.04 0.02 0.17 0.00 -1.00 0.00 0.00 59.36 58.51 2fhs h GLU 77 Cb 0.40 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 2fhs h GLU 77 CO 0.07 -0.19 0.48 1.25 -1.00 0.00 0.00 179.01 179.61 2fhs h LEU 78 N -0.30 0.00 -0.36 1.33 5.85 -1.23 -1.72 115.31 118.88 2fhs h LEU 78 Ca 0.04 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.84 2fhs h LEU 78 Cb 0.35 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.30 2fhs h LEU 78 CO -0.13 0.00 -0.11 1.23 -0.34 0.00 0.00 178.44 179.08 2fhs h GLY 79 N 0.00 0.22 -0.22 3.75 0.00 0.59 0.30 103.07 107.71 2fhs h GLY 79 Ca 0.28 0.15 0.12 0.00 0.00 0.00 0.00 47.33 47.88 2fhs h GLY 79 CO -0.00 -0.15 -0.19 0.07 0.00 0.00 0.00 176.54 176.27 2fhs h LYS 80 N -0.03 -0.04 0.00 4.80 2.10 -1.23 -2.13 116.57 120.03 2fhs h LYS 80 Ca 0.18 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.80 2fhs h LYS 80 Cb 0.30 0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 31.64 2fhs h LYS 80 CO -0.39 -0.03 -0.19 0.28 -2.00 0.00 0.00 179.45 177.12 2fhs h VAL 81 N -0.04 1.45 -3.51 0.07 2.07 -1.56 -3.41 116.25 111.31 2fhs h VAL 81 Ca 0.27 -2.16 -0.69 0.00 0.82 0.00 0.00 66.70 64.94 2fhs h VAL 81 Cb 0.46 2.81 -0.36 0.00 -1.52 0.00 0.00 31.29 32.69 2fhs h VAL 81 CO -0.62 0.49 -0.46 0.26 0.02 0.00 0.00 177.57 177.27 2fhs s TRP 82 N -2.17 3.47 0.16 1.57 0.51 0.10 -4.91 118.94 117.66 2fhs s TRP 82 Ca -0.18 -2.65 0.35 0.00 -2.12 0.00 0.00 56.10 51.49 2fhs s TRP 82 Cb -0.01 -3.18 1.55 0.00 -0.81 0.00 0.00 33.47 31.02 2fhs s TRP 82 CO 0.59 -0.88 2.03 -1.00 -0.51 0.00 0.00 176.95 177.18 2fhs h PRO 83 N 7.37 0.00 -2.43 4.98 0.13 -1.58 -3.34 132.00 137.12 2fhs h PRO 83 Ca -0.06 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.83 2fhs h PRO 83 Cb 0.98 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 31.78 2fhs h PRO 83 CO 0.70 0.00 -0.55 0.15 -0.23 0.00 0.00 178.00 178.07 2fhs s LYS 84 N -3.73 0.23 0.14 0.86 1.02 -1.26 -4.72 119.74 112.27 2fhs s LYS 84 Ca 0.00 0.47 0.02 0.00 0.02 0.00 0.00 55.97 56.48 2fhs s LYS 84 Cb 0.10 -0.64 0.02 0.00 -0.52 0.00 0.00 37.83 36.79 2fhs s LYS 84 CO 0.49 -0.54 0.13 1.97 -0.92 0.00 0.00 175.35 176.49 2fhs n PHE 85 N 5.34 -1.81 -1.29 3.18 -1.74 -1.06 -4.90 117.46 115.19 2fhs n PHE 85 Ca -0.05 -0.56 0.08 0.00 -0.56 0.00 0.00 57.45 56.36 2fhs n PHE 85 Cb 0.50 -0.12 0.17 0.00 1.52 0.00 0.00 39.48 41.55 2fhs n PHE 85 CO 0.00 0.00 0.00 -0.25 -0.56 0.00 0.00 176.76 175.95 2fhs n ASP 86 N -2.26 2.11 0.00 5.98 8.00 0.12 -1.96 116.55 128.54 2fhs n ASP 86 Ca 0.01 -3.43 0.00 0.00 0.71 0.00 0.00 54.79 52.08 2fhs n ASP 86 Cb 0.15 -0.47 0.00 0.00 -0.02 0.00 0.00 41.12 40.78 2fhs n ASP 86 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2fhs n GLY 87 N -1.30 0.69 3.33 0.44 0.00 -1.23 -2.31 105.19 104.82 2fhs n GLY 87 Ca 0.17 -2.22 -0.09 0.00 0.00 0.00 0.00 46.02 43.88 2fhs n GLY 87 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2fhs s PHE 88 N -0.78 0.17 -0.16 1.61 -0.12 -1.18 -2.18 117.98 115.34 2fhs s PHE 88 Ca 0.00 -0.54 -0.03 0.00 -0.05 0.00 0.00 56.93 56.31 2fhs s PHE 88 Cb 0.00 0.05 -0.02 0.00 -0.63 0.00 0.00 43.02 42.42 2fhs s PHE 88 CO 0.00 -0.70 -0.06 0.08 -0.05 0.00 0.00 175.22 174.49 2fhs s VAL 89 N -3.90 3.65 -0.41 -2.49 1.01 0.55 -1.84 120.40 116.96 2fhs s VAL 89 Ca 0.11 -0.44 -0.05 0.00 0.00 0.00 0.00 61.98 61.59 2fhs s VAL 89 Cb 0.03 -2.59 0.10 0.00 0.00 0.00 0.00 36.38 33.91 2fhs s VAL 89 CO -0.05 0.49 0.21 -2.28 0.00 0.00 0.00 175.10 173.48 2fhs s HIS 90 N 0.48 3.47 -0.56 5.22 2.46 0.23 -1.87 115.29 124.72 2fhs s HIS 90 Ca -0.05 -2.06 0.06 0.00 0.47 0.00 0.00 55.06 53.48 2fhs s HIS 90 Cb -0.15 -3.07 0.24 0.00 -0.13 0.00 0.00 32.58 29.47 2fhs s HIS 90 CO 0.03 -0.93 0.64 0.45 -2.47 0.00 0.00 174.74 172.46 2fhs n SER 91 N 4.72 2.40 -3.72 9.88 2.88 -1.26 -2.41 113.62 126.10 2fhs n SER 91 Ca -0.06 -3.14 -0.22 0.00 -1.33 0.00 0.00 58.87 54.11 2fhs n SER 91 Cb 0.42 -0.66 -0.18 0.00 -0.75 0.00 0.00 64.21 63.04 2fhs n SER 91 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2fhs s ILE 92 N -1.89 0.16 -0.13 2.46 1.01 -1.26 -3.94 121.20 117.61 2fhs s ILE 92 Ca 0.37 0.21 -0.08 0.00 0.00 0.00 0.00 60.65 61.15 2fhs s ILE 92 Cb 0.14 -0.40 0.05 0.00 0.01 0.00 0.00 42.46 42.26 2fhs s ILE 92 CO -0.06 0.18 0.32 -0.83 0.00 0.00 0.00 174.94 174.55 2fhs s GLY 93 N 2.06 -0.23 -0.12 6.18 0.00 -1.26 -4.46 107.32 109.48 2fhs s GLY 93 Ca 0.05 1.16 -0.15 0.00 0.00 0.00 0.00 44.72 45.78 2fhs s GLY 93 CO -0.05 1.28 0.39 -0.12 0.00 0.00 0.00 173.10 174.61 2fhs s PHE 94 N 1.02 -0.39 -0.11 1.90 5.36 -1.26 -4.98 117.98 119.51 2fhs s PHE 94 Ca -0.07 0.91 -0.05 0.00 -0.96 0.00 0.00 56.93 56.75 2fhs s PHE 94 Cb -0.08 0.15 0.05 0.00 -0.34 0.00 0.00 43.02 42.81 2fhs s PHE 94 CO -0.08 -0.27 0.26 0.00 -1.46 0.00 0.00 175.22 173.68 2fhs s ALA 95 N -0.17 -0.59 -0.03 11.12 0.00 -1.26 -3.97 121.76 126.86 2fhs s ALA 95 Ca -0.03 1.02 -0.36 0.00 0.00 0.00 0.00 51.96 52.58 2fhs s ALA 95 Cb -0.03 -0.75 -0.18 0.00 0.00 0.00 0.00 23.12 22.16 2fhs s ALA 95 CO 0.02 -0.32 0.99 -2.30 0.00 0.00 0.00 175.76 174.15 2fhs n PRO 96 N 4.52 0.00 0.09 0.00 -0.02 -1.26 -4.72 135.00 133.61 2fhs n PRO 96 Ca -0.20 0.00 0.20 0.00 -2.02 0.00 0.00 63.50 61.47 2fhs n PRO 96 Cb 0.52 -1.34 0.63 0.00 -0.02 0.00 0.00 33.50 33.30 2fhs n PRO 96 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2fhs h GLY 97 N 2.80 0.00 1.73 -1.23 0.00 -2.00 -0.58 103.07 103.79 2fhs h GLY 97 Ca -0.45 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 46.67 2fhs h GLY 97 CO 0.60 0.00 -0.94 1.29 0.00 0.00 0.00 176.54 177.49 2fhs h ASP 98 N 0.00 0.32 -1.01 0.19 2.03 -1.96 -2.97 116.42 113.02 2fhs h ASP 98 Ca 0.21 -0.27 0.25 0.00 -0.73 0.00 0.00 57.03 56.48 2fhs h ASP 98 Cb 1.49 -0.10 -0.09 0.00 -0.83 0.00 0.00 39.33 39.80 2fhs h ASP 98 CO -0.00 1.09 0.65 1.56 -1.03 0.00 0.00 179.24 181.51 2fhs h GLN 99 N 0.12 0.45 -1.01 4.15 1.08 -1.35 -3.15 115.11 115.41 2fhs h GLN 99 Ca -0.06 -0.03 -0.44 0.00 -1.45 0.00 0.00 58.65 56.67 2fhs h GLN 99 Cb 1.59 -0.10 -0.25 0.00 -0.05 0.00 0.00 27.48 28.66 2fhs h GLN 99 CO 0.15 0.30 0.56 1.28 -0.95 0.00 0.00 178.83 180.16 2fhs n LEU 100 N -4.65 6.18 -3.60 1.46 4.32 -1.12 -4.50 117.00 115.09 2fhs n LEU 100 Ca 0.24 -3.29 -0.11 0.00 -0.02 0.00 0.00 56.01 52.84 2fhs n LEU 100 Cb 0.80 -0.80 -0.11 0.00 -1.62 0.00 0.00 43.42 41.70 2fhs n LEU 100 CO 0.25 0.98 -0.05 -0.62 -1.22 0.00 0.00 177.39 176.73 2fhs s ASP 101 N -0.92 0.12 0.00 -1.43 2.15 -1.19 -4.72 116.67 110.69 2fhs s ASP 101 Ca 0.47 0.66 0.00 0.00 0.43 0.00 0.00 52.55 54.12 2fhs s ASP 101 Cb 0.40 1.04 0.00 0.00 -0.30 0.00 0.00 42.92 44.06 2fhs s ASP 101 CO 0.08 -0.25 0.00 0.61 -0.17 0.00 0.00 175.17 175.44 2fhs n GLY 102 N 5.37 -2.10 3.62 2.66 0.00 -1.26 -4.78 105.19 108.70 2fhs n GLY 102 Ca -0.07 -1.74 -0.55 0.00 0.00 0.00 0.00 46.02 43.66 2fhs n GLY 102 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2fhs n ASP 103 N 0.38 1.60 -0.08 1.61 -0.08 -1.26 -4.43 116.55 114.29 2fhs n ASP 103 Ca 0.00 1.12 -0.10 0.00 -1.51 0.00 0.00 54.79 54.30 2fhs n ASP 103 Cb 0.00 -1.13 -0.03 0.00 2.34 0.00 0.00 41.12 42.31 2fhs n ASP 103 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 2fhs h TYR 104 N 5.08 0.38 -0.61 -0.67 3.20 -1.94 0.27 116.97 122.68 2fhs h TYR 104 Ca -0.48 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.30 2fhs h TYR 104 Cb 1.35 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.47 2fhs h TYR 104 CO 0.64 0.32 0.03 0.28 -1.64 0.00 0.00 178.16 177.79 2fhs h VAL 105 N 0.33 1.26 0.48 1.81 2.07 -1.93 0.20 116.25 120.47 2fhs h VAL 105 Ca 0.10 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.49 2fhs h VAL 105 Cb 0.07 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2fhs h VAL 105 CO -0.02 0.40 -0.23 0.78 0.02 0.00 0.00 177.57 178.53 2fhs h ASN 106 N 0.96 -0.54 -0.66 0.57 2.35 -1.89 -3.30 115.58 113.07 2fhs h ASN 106 Ca 0.18 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.89 2fhs h ASN 106 Cb 0.51 0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.99 2fhs h ASN 106 CO 0.02 -0.32 0.37 0.00 -1.65 0.00 0.00 177.43 175.85 2fhs h ALA 107 N -0.26 0.84 -2.80 -0.83 0.00 -0.22 -3.45 119.26 112.54 2fhs h ALA 107 Ca -0.07 -0.10 -0.52 0.00 0.00 0.00 0.00 54.91 54.22 2fhs h ALA 107 Cb 0.54 -0.26 0.08 0.00 0.00 0.00 0.00 17.79 18.14 2fhs h ALA 107 CO 0.11 0.35 0.54 0.54 0.00 0.00 0.00 179.25 180.79 2fhs s VAL 108 N -5.88 2.81 0.09 0.00 0.11 0.69 -4.60 120.40 113.63 2fhs s VAL 108 Ca -0.13 0.65 -0.03 0.00 -2.93 0.00 0.00 61.98 59.54 2fhs s VAL 108 Cb 0.14 -3.35 -0.03 0.00 -1.53 0.00 0.00 36.38 31.60 2fhs s VAL 108 CO 0.78 0.04 0.07 0.42 -3.33 0.00 0.00 175.10 173.08 2fhs s THR 109 N -1.40 0.15 0.24 5.04 -4.23 -1.26 -4.96 115.64 109.22 2fhs s THR 109 Ca 0.62 -1.68 -0.05 0.00 -1.18 0.00 0.00 61.69 59.40 2fhs s THR 109 Cb -0.34 -1.68 0.22 0.00 1.34 0.00 0.00 72.50 72.04 2fhs s THR 109 CO 0.41 -0.69 1.84 -0.09 -0.54 0.00 0.00 174.62 175.55 2fhs h ARG 110 N 2.92 0.91 -0.11 3.99 2.43 -1.99 -1.09 114.38 121.44 2fhs h ARG 110 Ca -0.34 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 58.75 2fhs h ARG 110 Cb 1.18 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.52 2fhs h ARG 110 CO 0.60 0.60 -0.03 1.49 -1.51 0.00 0.00 179.97 181.12 2fhs h GLU 111 N 0.94 0.21 0.29 0.20 4.57 -1.98 -1.02 114.58 117.78 2fhs h GLU 111 Ca 0.38 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.48 2fhs h GLU 111 Cb 0.22 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.76 2fhs h GLU 111 CO -0.19 0.52 -0.52 0.78 -1.18 0.00 0.00 179.01 178.42 2fhs h GLY 112 N -0.12 -1.21 -0.30 1.92 0.00 -1.92 0.18 103.07 101.63 2fhs h GLY 112 Ca 0.03 0.62 0.19 0.00 0.00 0.00 0.00 47.33 48.17 2fhs h GLY 112 CO 0.01 -0.32 0.14 -2.75 0.00 0.00 0.00 176.54 173.62 2fhs h PHE 113 N -0.86 0.19 -0.37 5.60 3.04 -1.23 0.03 116.94 123.33 2fhs h PHE 113 Ca -0.03 0.05 -0.01 0.00 3.98 0.00 0.00 57.97 61.96 2fhs h PHE 113 Cb 0.80 0.04 -0.02 0.00 2.56 0.00 0.00 35.95 39.34 2fhs h PHE 113 CO -0.37 -0.18 0.19 -0.22 -2.02 0.00 0.00 178.31 175.72 2fhs h LYS 114 N 0.19 0.52 0.06 1.11 3.11 -0.57 -2.63 116.57 118.36 2fhs h LYS 114 Ca 0.46 -0.07 -0.00 0.00 -2.81 0.00 0.00 60.65 58.23 2fhs h LYS 114 Cb 0.85 -0.10 0.00 0.00 -1.00 0.00 0.00 32.23 31.98 2fhs h LYS 114 CO -0.61 0.45 -0.03 0.82 -2.81 0.00 0.00 179.45 177.27 2fhs h ILE 115 N 0.47 1.23 -0.41 2.00 2.04 0.36 -2.03 117.51 121.17 2fhs h ILE 115 Ca 0.13 -1.03 0.07 0.00 1.00 0.00 0.00 64.86 65.03 2fhs h ILE 115 Cb 0.08 1.90 -0.09 0.00 -0.74 0.00 0.00 36.82 37.97 2fhs h ILE 115 CO -0.02 0.25 -0.43 0.00 0.00 0.00 0.00 178.15 177.96 2fhs h ALA 116 N 0.36 -0.42 0.00 1.87 0.00 -1.06 0.15 119.26 120.15 2fhs h ALA 116 Ca -0.01 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2fhs h ALA 116 Cb 0.47 0.89 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2fhs h ALA 116 CO 0.01 -0.86 -0.31 0.45 0.00 0.00 0.00 179.25 178.54 2fhs h HIS 117 N -0.32 0.00 0.12 0.00 3.86 -1.52 0.32 115.15 117.61 2fhs h HIS 117 Ca 0.14 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.34 2fhs h HIS 117 Cb 0.58 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.05 2fhs h HIS 117 CO -0.62 0.31 -0.06 0.22 0.86 0.00 0.00 177.93 178.64 2fhs h ASP 118 N 0.00 -0.13 0.02 2.45 3.58 -0.43 0.13 116.42 122.04 2fhs h ASP 118 Ca -0.00 -0.39 -0.00 0.00 0.42 0.00 0.00 57.03 57.06 2fhs h ASP 118 Cb 0.57 0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.66 2fhs h ASP 118 CO 0.04 0.36 -0.01 0.40 -2.88 0.00 0.00 179.24 177.15 2fhs h ILE 119 N -0.67 1.51 -0.14 2.25 1.08 -0.68 -1.01 117.51 119.85 2fhs h ILE 119 Ca -0.02 -1.80 -0.12 0.00 -0.39 0.00 0.00 64.86 62.53 2fhs h ILE 119 Cb 0.51 2.68 -0.01 0.00 -3.07 0.00 0.00 36.82 36.94 2fhs h ILE 119 CO 0.03 0.45 -0.46 0.28 -0.69 0.00 0.00 178.15 177.76 2fhs h SER 120 N -0.83 0.36 0.00 1.72 0.02 -0.52 -3.34 113.55 110.97 2fhs h SER 120 Ca -0.00 -0.17 -0.06 0.00 -0.84 0.00 0.00 61.79 60.72 2fhs h SER 120 Cb 0.75 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 2fhs h SER 120 CO 0.00 0.77 -0.81 -0.24 -1.14 0.00 0.00 176.83 175.42 2fhs n SER 121 N -3.99 0.88 -0.18 3.07 2.88 -0.95 -4.71 113.62 110.61 2fhs n SER 121 Ca -0.02 0.13 -0.07 0.00 -1.33 0.00 0.00 58.87 57.58 2fhs n SER 121 Cb 0.52 -0.31 0.02 0.00 -0.75 0.00 0.00 64.21 63.69 2fhs n SER 121 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 2fhs h TYR 122 N -0.23 0.69 -1.14 0.66 3.20 -0.57 -2.68 116.97 116.90 2fhs h TYR 122 Ca -0.08 -0.01 0.32 0.00 3.14 0.00 0.00 58.73 62.10 2fhs h TYR 122 Cb 0.69 -0.22 -0.07 0.00 1.54 0.00 0.00 36.73 38.67 2fhs h TYR 122 CO -0.06 0.50 0.78 0.66 -1.64 0.00 0.00 178.16 178.40 2fhs h SER 123 N 0.68 0.18 -0.15 -2.11 4.64 -1.31 0.32 113.55 115.80 2fhs h SER 123 Ca 0.18 0.04 0.02 0.00 -0.47 0.00 0.00 61.79 61.56 2fhs h SER 123 Cb 0.03 0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 2fhs h SER 123 CO -0.03 0.02 0.04 0.15 -0.87 0.00 0.00 176.83 176.14 2fhs h PHE 124 N 0.15 0.07 0.00 4.77 3.57 -1.72 -2.02 116.94 121.75 2fhs h PHE 124 Ca 0.59 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.98 2fhs h PHE 124 Cb 2.00 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 40.71 2fhs h PHE 124 CO -0.00 0.03 -0.67 -0.24 -2.23 0.00 0.00 178.31 175.19 2fhs h VAL 125 N 0.11 0.84 -0.97 1.41 3.04 -1.30 -3.00 116.25 116.38 2fhs h VAL 125 Ca 0.07 -2.24 0.07 0.00 -1.01 0.00 0.00 66.70 63.59 2fhs h VAL 125 Cb 0.05 2.38 -0.06 0.00 -2.01 0.00 0.00 31.29 31.64 2fhs h VAL 125 CO -0.08 0.48 0.63 0.00 -1.01 0.00 0.00 177.57 177.59 2fhs h ALA 126 N 1.46 1.46 0.11 3.17 0.00 -0.82 0.49 119.26 125.13 2fhs h ALA 126 Ca -0.03 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.56 2fhs h ALA 126 Cb 1.43 -0.29 0.03 0.00 0.00 0.00 0.00 17.79 18.96 2fhs h ALA 126 CO 0.07 0.40 -1.23 0.52 0.00 0.00 0.00 179.25 179.00 2fhs h MET 127 N 1.11 0.60 -0.50 0.00 2.07 -1.33 -2.65 114.93 114.22 2fhs h MET 127 Ca 0.42 -0.80 0.06 0.00 -2.07 0.00 0.00 59.70 57.31 2fhs h MET 127 Cb 0.20 0.26 -0.05 0.00 -1.87 0.00 0.00 31.60 30.14 2fhs h MET 127 CO -0.17 1.36 0.20 0.00 1.07 0.00 0.00 176.91 179.37 2fhs h ALA 128 N 0.33 0.62 0.11 6.32 0.00 -1.35 -2.46 119.26 122.83 2fhs h ALA 128 Ca -0.18 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2fhs h ALA 128 Cb 1.90 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.67 2fhs h ALA 128 CO 0.23 -0.18 -0.20 -0.22 0.00 0.00 0.00 179.25 178.88 2fhs h LYS 129 N 0.39 -0.37 -0.71 0.00 3.64 -0.90 0.61 116.57 119.23 2fhs h LYS 129 Ca 0.24 0.03 0.15 0.00 -1.27 0.00 0.00 60.65 59.79 2fhs h LYS 129 Cb 0.22 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.08 2fhs h LYS 129 CO -0.22 -0.25 0.48 0.00 -2.27 0.00 0.00 179.45 177.19 2fhs h ALA 130 N 0.42 2.18 -0.00 5.00 0.00 -1.34 -3.20 119.26 122.32 2fhs h ALA 130 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2fhs h ALA 130 Cb 0.40 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2fhs h ALA 130 CO -0.11 -0.37 0.00 0.00 0.00 0.00 0.00 179.25 178.77 2fhs h ARG 132 N 0.02 -0.07 0.00 0.00 2.43 -0.88 -0.81 114.38 115.07 2fhs h ARG 132 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2fhs h ARG 132 Cb 0.67 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 2fhs h ARG 132 CO 0.00 -0.05 0.00 -1.13 -1.51 0.00 0.00 179.97 177.28 2fhs n SER 133 N -5.44 0.07 0.21 -3.80 3.41 -1.26 -2.48 113.62 104.32 2fhs n SER 133 Ca 0.06 0.51 0.11 0.00 -0.26 0.00 0.00 58.87 59.29 2fhs n SER 133 Cb 0.34 -0.53 0.15 0.00 -0.26 0.00 0.00 64.21 63.92 2fhs n SER 133 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 2fhs h MET 134 N 0.00 0.00 -6.39 4.33 2.86 -1.43 -3.47 114.93 110.82 2fhs h MET 134 Ca 0.00 0.00 -0.54 0.00 -2.06 0.00 0.00 59.70 57.10 2fhs h MET 134 Cb 0.45 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.08 2fhs h MET 134 CO 0.00 0.03 0.32 -0.51 1.06 0.00 0.00 176.91 177.81 2fhs s LEU 135 N -6.18 4.40 0.67 1.22 1.43 -1.04 -2.56 118.68 116.62 2fhs s LEU 135 Ca 0.06 1.62 -0.13 0.00 -1.03 0.00 0.00 54.13 54.66 2fhs s LEU 135 Cb 0.05 -3.50 -0.00 0.00 0.03 0.00 0.00 46.19 42.78 2fhs s LEU 135 CO 0.68 -0.18 1.07 0.20 0.23 0.00 0.00 176.35 178.35 2fhs s ASN 136 N 0.69 5.37 0.63 2.29 0.01 -0.83 -4.96 114.94 118.15 2fhs s ASN 136 Ca 0.48 1.74 -0.18 0.00 -0.71 0.00 0.00 52.86 54.20 2fhs s ASN 136 Cb -0.21 -2.52 -0.04 0.00 0.41 0.00 0.00 41.25 38.89 2fhs s ASN 136 CO 0.27 -1.45 0.89 -0.81 -1.51 0.00 0.00 177.10 174.49 2fhs n PRO 137 N -2.77 0.74 -0.88 -0.60 -0.04 -1.26 -1.45 135.00 128.74 2fhs n PRO 137 Ca 0.08 0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.84 2fhs n PRO 137 Cb 0.53 -2.11 0.00 0.00 -0.04 0.00 0.00 33.50 31.89 2fhs n PRO 137 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2fhs n GLY 138 N 1.35 1.16 3.52 0.55 0.00 0.62 -5.00 105.19 107.39 2fhs n GLY 138 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 2fhs n GLY 138 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2fhs n SER 139 N 0.00 -1.20 -3.73 1.61 7.64 -0.53 -4.89 113.62 112.53 2fhs n SER 139 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.76 2fhs n SER 139 Cb 0.00 -1.31 -0.11 0.00 -1.01 0.00 0.00 64.21 61.78 2fhs n SER 139 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fhs s ALA 140 N -2.46 -0.95 -0.01 -0.43 0.00 -0.98 -2.39 121.76 114.54 2fhs s ALA 140 Ca 0.68 1.19 0.04 0.00 0.00 0.00 0.00 51.96 53.88 2fhs s ALA 140 Cb -0.25 -0.71 -0.03 0.00 0.00 0.00 0.00 23.12 22.14 2fhs s ALA 140 CO 0.63 -0.20 -0.14 -0.51 0.00 0.00 0.00 175.76 175.54 2fhs s LEU 141 N 0.59 2.79 -0.03 0.00 1.43 0.48 -3.13 118.68 120.81 2fhs s LEU 141 Ca -0.03 -0.25 0.01 0.00 -1.03 0.00 0.00 54.13 52.83 2fhs s LEU 141 Cb -0.05 -1.60 0.02 0.00 0.03 0.00 0.00 46.19 44.59 2fhs s LEU 141 CO -0.04 0.31 -0.02 -0.22 0.23 0.00 0.00 176.35 176.61 2fhs s LEU 142 N -1.07 1.32 0.38 1.79 2.96 -0.77 -1.31 118.68 121.98 2fhs s LEU 142 Ca 0.14 -0.08 0.08 0.00 -0.22 0.00 0.00 54.13 54.05 2fhs s LEU 142 Cb -0.11 -0.32 -0.06 0.00 0.50 0.00 0.00 46.19 46.20 2fhs s LEU 142 CO 0.03 -0.06 0.06 0.28 -1.32 0.00 0.00 176.35 175.34 2fhs s THR 143 N 0.86 2.38 -0.11 3.68 -1.32 -0.82 0.76 115.64 121.06 2fhs s THR 143 Ca -0.10 -1.90 -0.01 0.00 -1.21 0.00 0.00 61.69 58.47 2fhs s THR 143 Cb -0.13 -2.90 -0.03 0.00 -1.51 0.00 0.00 72.50 67.94 2fhs s THR 143 CO -0.01 -0.10 -0.07 -0.76 -2.21 0.00 0.00 174.62 171.47 2fhs s LEU 144 N -3.77 3.08 0.00 9.08 2.01 -1.01 -1.95 118.68 126.12 2fhs s LEU 144 Ca 0.37 -0.14 0.04 0.00 0.01 0.00 0.00 54.13 54.41 2fhs s LEU 144 Cb 0.03 -1.70 -0.01 0.00 0.01 0.00 0.00 46.19 44.52 2fhs s LEU 144 CO 0.20 0.25 0.14 -0.24 1.01 0.00 0.00 176.35 177.71 2fhs n SER 145 N 2.99 0.42 -3.73 2.29 2.88 0.11 -4.92 113.62 113.66 2fhs n SER 145 Ca -0.18 -2.51 -0.11 0.00 -1.33 0.00 0.00 58.87 54.74 2fhs n SER 145 Cb 0.53 0.91 -0.07 0.00 -0.75 0.00 0.00 64.21 64.83 2fhs n SER 145 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 2fhs s TYR 146 N -2.75 -0.13 0.51 0.66 5.04 -1.26 -1.89 117.35 117.53 2fhs s TYR 146 Ca 0.20 -0.04 0.41 0.00 -2.44 0.00 0.00 57.07 55.21 2fhs s TYR 146 Cb 0.01 0.12 2.18 0.00 0.35 0.00 0.00 41.96 44.62 2fhs s TYR 146 CO 0.14 -0.54 2.26 1.25 -1.34 0.00 0.00 175.55 177.32 2fhs h LEU 147 N 3.04 0.00 -2.33 6.97 5.85 -1.91 -1.00 115.31 125.93 2fhs h LEU 147 Ca -0.32 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.40 2fhs h LEU 147 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2fhs h LEU 147 CO 0.46 0.00 0.10 1.23 -0.34 0.00 0.00 178.44 179.89 2fhs h GLY 148 N 0.34 0.00 1.43 3.75 0.00 -1.94 0.58 103.07 107.23 2fhs h GLY 148 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 2fhs h GLY 148 CO 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 176.54 176.48 2fhs h ALA 149 N 1.79 1.13 0.00 3.60 0.00 -1.33 -3.36 119.26 121.10 2fhs h ALA 149 Ca 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2fhs h ALA 149 Cb 0.19 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2fhs h ALA 149 CO 0.00 0.55 -1.79 0.39 0.00 0.00 0.00 179.25 178.40 2fhs n GLU 150 N -4.20 0.57 -3.98 0.00 1.02 0.07 -4.51 120.64 109.60 2fhs n GLU 150 Ca 0.02 -0.14 -0.09 0.00 -0.02 0.00 0.00 57.16 56.92 2fhs n GLU 150 Cb 0.32 -1.40 -0.11 0.00 -0.02 0.00 0.00 31.44 30.22 2fhs n GLU 150 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2fhs s ARG 151 N -3.12 0.32 -0.26 3.49 1.81 -0.45 -5.11 118.95 115.62 2fhs s ARG 151 Ca -0.06 -0.61 -0.29 0.00 -1.72 0.00 0.00 55.73 53.05 2fhs s ARG 151 Cb 0.10 0.08 -0.00 0.00 -0.45 0.00 0.00 34.95 34.68 2fhs s ARG 151 CO 0.70 -0.04 1.30 0.00 -0.68 0.00 0.00 175.30 176.57 2fhs s ALA 152 N -1.43 3.44 -0.11 2.13 0.00 -1.26 -4.26 121.76 120.28 2fhs s ALA 152 Ca -0.15 0.20 0.02 0.00 0.00 0.00 0.00 51.96 52.02 2fhs s ALA 152 Cb -0.10 -3.74 -0.01 0.00 0.00 0.00 0.00 23.12 19.27 2fhs s ALA 152 CO -0.01 -1.62 -0.17 0.42 0.00 0.00 0.00 175.76 174.38 2fhs s ILE 153 N 4.17 2.69 0.55 0.00 1.01 -1.26 -5.08 121.20 123.28 2fhs s ILE 153 Ca 0.56 -0.80 -0.20 0.00 0.00 0.00 0.00 60.65 60.21 2fhs s ILE 153 Cb -0.18 -2.09 -0.06 0.00 0.01 0.00 0.00 42.46 40.14 2fhs s ILE 153 CO 0.21 0.54 1.01 -2.65 0.00 0.00 0.00 174.94 174.05 2fhs n PRO 154 N 3.37 1.08 0.00 2.79 -0.02 -1.26 -2.50 135.00 138.47 2fhs n PRO 154 Ca -0.18 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 2fhs n PRO 154 Cb 0.53 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 2fhs n PRO 154 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2fhs n ASN 155 N -0.46 0.00 0.19 2.55 3.02 -1.26 -4.65 115.26 114.65 2fhs n ASN 155 Ca 0.12 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.71 2fhs n ASN 155 Cb 0.45 -0.36 0.39 0.00 -0.61 0.00 0.00 39.78 39.66 2fhs n ASN 155 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2fhs h TYR 156 N 0.00 0.00 0.00 3.10 3.20 -1.77 -3.35 116.97 118.15 2fhs h TYR 156 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2fhs h TYR 156 Cb 0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 2fhs h TYR 156 CO 0.00 0.35 0.00 0.09 -1.64 0.00 0.00 178.16 176.96 2fhs n ASN 157 N -3.94 0.00 0.19 -2.11 3.02 -1.25 -1.25 115.26 109.92 2fhs n ASN 157 Ca -0.02 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.66 2fhs n ASN 157 Cb 0.41 0.00 0.70 0.00 -0.61 0.00 0.00 39.78 40.27 2fhs n ASN 157 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 2fhs h VAL 158 N 0.00 0.00 -0.65 2.41 3.04 -1.87 -1.15 116.25 118.02 2fhs h VAL 158 Ca 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 66.70 65.61 2fhs h VAL 158 Cb 0.00 0.57 -0.03 0.00 -2.01 0.00 0.00 31.29 29.82 2fhs h VAL 158 CO 0.00 0.00 0.10 0.24 -1.01 0.00 0.00 177.57 176.90 2fhs h MET 159 N 0.00 1.08 -0.39 4.17 2.86 -1.54 -2.08 114.93 119.02 2fhs h MET 159 Ca 0.00 -0.28 0.07 0.00 -2.06 0.00 0.00 59.70 57.43 2fhs h MET 159 Cb 0.02 -0.13 -0.09 0.00 0.06 0.00 0.00 31.60 31.46 2fhs h MET 159 CO 0.00 0.99 -0.43 0.78 1.06 0.00 0.00 176.91 179.31 2fhs h GLY 160 N 1.05 -0.56 0.66 8.32 0.00 -1.27 0.45 103.07 111.71 2fhs h GLY 160 Ca 0.20 0.54 0.06 0.00 0.00 0.00 0.00 47.33 48.13 2fhs h GLY 160 CO 0.01 -0.18 0.33 1.41 0.00 0.00 0.00 176.54 178.11 2fhs h LEU 161 N -0.33 0.47 -0.45 3.11 4.07 -1.67 0.27 115.31 120.79 2fhs h LEU 161 Ca 0.13 0.04 -0.02 0.00 0.08 0.00 0.00 57.88 58.11 2fhs h LEU 161 Cb 0.58 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.25 2fhs h LEU 161 CO -0.56 0.30 0.21 0.00 -1.08 0.00 0.00 178.44 177.31 2fhs h ALA 162 N 1.34 0.58 -0.63 1.53 0.00 -0.63 -0.49 119.26 120.95 2fhs h ALA 162 Ca 0.28 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2fhs h ALA 162 Cb 0.20 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2fhs h ALA 162 CO -0.19 0.14 0.04 0.87 0.00 0.00 0.00 179.25 180.12 2fhs h LYS 163 N 0.58 1.07 -0.91 0.00 1.79 0.38 -0.12 116.57 119.35 2fhs h LYS 163 Ca 0.15 -0.32 0.03 0.00 -2.18 0.00 0.00 60.65 58.33 2fhs h LYS 163 Cb 0.13 -0.11 -0.05 0.00 -1.58 0.00 0.00 32.23 30.62 2fhs h LYS 163 CO -0.02 1.02 0.59 0.00 -1.08 0.00 0.00 179.45 179.96 2fhs h ALA 164 N 1.04 1.19 -0.68 3.86 0.00 -0.23 0.39 119.26 124.83 2fhs h ALA 164 Ca 0.18 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2fhs h ALA 164 Cb 0.51 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2fhs h ALA 164 CO 0.02 0.48 0.17 1.03 0.00 0.00 0.00 179.25 180.95 2fhs h SER 165 N 1.17 1.02 -0.41 0.00 0.87 -0.62 -2.69 113.55 112.88 2fhs h SER 165 Ca 0.35 -0.21 -0.03 0.00 -1.23 0.00 0.00 61.79 60.68 2fhs h SER 165 Cb -0.04 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.63 2fhs h SER 165 CO -0.10 0.98 0.15 0.25 -0.53 0.00 0.00 176.83 177.58 2fhs h LEU 166 N 1.02 0.58 -0.87 2.23 5.85 0.05 0.34 115.31 124.51 2fhs h LEU 166 Ca 0.22 -0.18 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 2fhs h LEU 166 Cb 0.36 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2fhs h LEU 166 CO 0.00 0.60 -0.03 -0.33 -0.34 0.00 0.00 178.44 178.34 2fhs h GLU 167 N 0.52 0.80 -0.68 1.25 5.08 -0.86 -0.49 114.58 120.20 2fhs h GLU 167 Ca 0.14 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.21 2fhs h GLU 167 Cb 0.21 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 2fhs h GLU 167 CO -0.01 0.83 0.22 0.00 -1.00 0.00 0.00 179.01 179.04 2fhs h ALA 168 N 1.22 0.88 -0.87 3.43 0.00 -1.34 -2.83 119.26 119.76 2fhs h ALA 168 Ca 0.14 -0.21 0.13 0.00 0.00 0.00 0.00 54.91 54.96 2fhs h ALA 168 Cb 0.50 -0.26 -0.09 0.00 0.00 0.00 0.00 17.79 17.94 2fhs h ALA 168 CO 0.03 0.56 0.49 -0.97 0.00 0.00 0.00 179.25 179.36 2fhs h ASN 169 N 0.98 0.67 -0.38 0.00 -0.00 -0.13 -1.06 115.58 115.65 2fhs h ASN 169 Ca 0.22 0.07 0.05 0.00 -0.00 0.00 0.00 56.30 56.64 2fhs h ASN 169 Cb 0.29 -0.05 -0.05 0.00 -0.00 0.00 0.00 38.32 38.51 2fhs h ASN 169 CO -0.01 0.33 0.11 0.58 -0.00 0.00 0.00 177.43 178.44 2fhs h VAL 170 N 0.76 0.85 -0.18 2.57 2.07 -0.87 0.57 116.25 122.02 2fhs h VAL 170 Ca 0.45 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.85 2fhs h VAL 170 Cb 0.53 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2fhs h VAL 170 CO -0.30 0.05 -0.01 0.03 0.02 0.00 0.00 177.57 177.36 2fhs h ARG 171 N 0.25 0.32 -0.34 1.57 3.08 -1.15 0.12 114.38 118.23 2fhs h ARG 171 Ca 0.18 -0.10 -0.10 0.00 0.07 0.00 0.00 59.98 60.03 2fhs h ARG 171 Cb 0.18 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 2fhs h ARG 171 CO -0.21 0.54 -0.19 1.88 -1.07 0.00 0.00 179.97 180.93 2fhs h TYR 172 N 0.06 0.70 -0.30 3.04 0.05 -1.12 -1.49 116.97 117.92 2fhs h TYR 172 Ca 0.05 -0.14 -0.07 0.00 0.05 0.00 0.00 58.73 58.62 2fhs h TYR 172 Cb 0.40 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.96 2fhs h TYR 172 CO 0.04 0.78 -0.09 0.52 -1.05 0.00 0.00 178.16 178.36 2fhs h MET 173 N 0.57 0.60 -0.68 4.88 2.86 -0.75 -1.16 114.93 121.25 2fhs h MET 173 Ca 0.09 -0.24 0.05 0.00 -2.06 0.00 0.00 59.70 57.55 2fhs h MET 173 Cb 0.63 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 32.21 2fhs h MET 173 CO 0.04 0.79 0.39 0.00 1.06 0.00 0.00 176.91 179.20 2fhs h ALA 174 N 0.78 0.91 -0.39 6.32 0.00 -0.58 -0.65 119.26 125.65 2fhs h ALA 174 Ca 0.07 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2fhs h ALA 174 Cb 0.58 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2fhs h ALA 174 CO 0.03 0.09 -0.16 -0.97 0.00 0.00 0.00 179.25 178.24 2fhs h ASN 175 N 0.73 0.82 0.23 0.00 -0.73 -1.19 -0.76 115.58 114.68 2fhs h ASN 175 Ca 0.30 -0.39 -0.01 0.00 1.87 0.00 0.00 56.30 58.07 2fhs h ASN 175 Cb 0.16 -0.23 0.00 0.00 0.27 0.00 0.00 38.32 38.52 2fhs h ASN 175 CO -0.17 1.03 -0.11 0.00 -0.37 0.00 0.00 177.43 177.81 2fhs h ALA 176 N 0.82 -0.31 0.00 1.57 0.00 -0.95 -3.35 119.26 117.04 2fhs h ALA 176 Ca 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2fhs h ALA 176 Cb 0.70 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2fhs h ALA 176 CO 0.05 -0.58 -0.59 0.52 0.00 0.00 0.00 179.25 178.65 2fhs h MET 177 N -0.51 0.00 -0.72 0.00 2.86 -1.17 -3.36 114.93 112.02 2fhs h MET 177 Ca -0.03 0.00 0.16 0.00 -2.06 0.00 0.00 59.70 57.77 2fhs h MET 177 Cb 0.38 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 31.91 2fhs h MET 177 CO 0.05 0.00 -0.05 0.78 1.06 0.00 0.00 176.91 178.75 2fhs h GLY 178 N 4.40 0.71 1.14 8.32 0.00 -0.99 -2.32 103.07 114.34 2fhs h GLY 178 Ca 0.00 0.14 0.07 0.00 0.00 0.00 0.00 47.33 47.54 2fhs h GLY 178 CO 0.00 -0.27 0.40 -2.55 0.00 0.00 0.00 176.54 174.12 2fhs h PRO 179 N 0.07 0.53 -1.26 4.80 0.11 -1.80 -1.58 132.00 132.88 2fhs h PRO 179 Ca 0.38 -0.03 -0.55 0.00 0.11 0.00 0.00 66.00 65.91 2fhs h PRO 179 Cb 0.64 -0.12 -0.23 0.00 0.11 0.00 0.00 31.00 31.40 2fhs h PRO 179 CO -0.67 0.35 0.70 -0.85 -0.21 0.00 0.00 178.00 177.33 2fhs n GLU 180 N -4.48 2.36 -1.30 1.05 0.00 -0.90 -4.91 120.64 112.47 2fhs n GLU 180 Ca 0.09 -2.64 -0.10 0.00 0.00 0.00 0.00 57.16 54.51 2fhs n GLU 180 Cb 0.27 -2.04 -0.04 0.00 0.00 0.00 0.00 31.44 29.63 2fhs n GLU 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2fhs n GLY 181 N -0.39 1.12 3.68 -1.84 0.00 -0.59 -4.51 105.19 102.66 2fhs n GLY 181 Ca 0.50 -0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 2fhs n GLY 181 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fhs s VAL 182 N -2.23 4.79 0.16 1.61 1.01 -1.06 -0.27 120.40 124.41 2fhs s VAL 182 Ca 0.00 -0.04 0.06 0.00 0.00 0.00 0.00 61.98 61.99 2fhs s VAL 182 Cb 0.00 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 2fhs s VAL 182 CO 0.00 0.52 0.09 -0.13 0.00 0.00 0.00 175.10 175.58 2fhs s ARG 183 N -0.11 2.74 -0.10 2.72 0.52 -1.00 -2.89 118.95 120.82 2fhs s ARG 183 Ca 0.07 -0.93 -0.05 0.00 -0.52 0.00 0.00 55.73 54.30 2fhs s ARG 183 Cb -0.12 -2.56 0.05 0.00 0.52 0.00 0.00 34.95 32.84 2fhs s ARG 183 CO 0.01 0.48 0.23 0.08 0.02 0.00 0.00 175.30 176.12 2fhs s VAL 184 N -1.71 -0.16 0.23 3.52 1.01 -1.26 -0.39 120.40 121.64 2fhs s VAL 184 Ca 0.30 0.21 -0.08 0.00 0.00 0.00 0.00 61.98 62.40 2fhs s VAL 184 Cb -0.10 -0.37 -0.02 0.00 0.00 0.00 0.00 36.38 35.89 2fhs s VAL 184 CO 0.22 0.09 0.35 0.20 0.00 0.00 0.00 175.10 175.95 2fhs s ASN 185 N 1.65 0.03 0.05 3.32 0.01 -0.43 0.26 114.94 119.84 2fhs s ASN 185 Ca -0.05 -1.12 0.03 0.00 -0.71 0.00 0.00 52.86 51.00 2fhs s ASN 185 Cb -0.11 0.51 -0.03 0.00 0.41 0.00 0.00 41.25 42.03 2fhs s ASN 185 CO -0.08 -1.03 -0.09 0.00 -1.51 0.00 0.00 177.10 174.39 2fhs s ALA 186 N -4.04 0.71 -0.18 0.60 0.00 -0.17 -1.95 121.76 116.72 2fhs s ALA 186 Ca 0.29 -0.85 -0.07 0.00 0.00 0.00 0.00 51.96 51.34 2fhs s ALA 186 Cb 0.02 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.13 2fhs s ALA 186 CO 0.11 -0.00 0.04 0.42 0.00 0.00 0.00 175.76 176.32 2fhs s ILE 187 N -1.51 4.58 -0.57 0.00 1.01 -0.82 -0.78 121.20 123.10 2fhs s ILE 187 Ca -0.07 -0.11 -0.18 0.00 0.00 0.00 0.00 60.65 60.29 2fhs s ILE 187 Cb -0.09 -3.05 0.12 0.00 0.01 0.00 0.00 42.46 39.44 2fhs s ILE 187 CO 0.00 0.46 0.62 -0.55 0.00 0.00 0.00 174.94 175.48 2fhs s SER 188 N 0.41 6.19 0.20 3.58 0.15 0.57 0.09 113.70 124.89 2fhs s SER 188 Ca 0.02 -1.60 -0.25 0.00 0.70 0.00 0.00 55.95 54.82 2fhs s SER 188 Cb -0.13 -2.26 -0.08 0.00 -1.71 0.00 0.00 66.02 61.84 2fhs s SER 188 CO 0.01 -1.00 0.80 0.00 1.20 0.00 0.00 173.24 174.25 2fhs s ALA 189 N 2.21 3.41 1.08 5.45 0.00 -0.79 -1.03 121.76 132.09 2fhs s ALA 189 Ca 0.08 0.37 -0.13 0.00 0.00 0.00 0.00 51.96 52.28 2fhs s ALA 189 Cb -0.26 -2.98 0.23 0.00 0.00 0.00 0.00 23.12 20.11 2fhs s ALA 189 CO 0.05 0.28 1.07 0.20 0.00 0.00 0.00 175.76 177.35 2fhs s GLY 190 N -1.26 1.55 0.31 0.00 0.00 -0.39 -4.66 107.32 102.88 2fhs s GLY 190 Ca 0.39 -0.35 -0.29 0.00 0.00 0.00 0.00 44.72 44.47 2fhs s GLY 190 CO 0.26 0.33 1.32 2.56 0.00 0.00 0.00 173.10 177.57 2fhs s PRO 191 N -4.82 4.35 -0.13 2.90 0.04 -1.26 -4.84 135.00 131.23 2fhs s PRO 191 Ca 0.67 2.22 0.02 0.00 0.04 0.00 0.00 61.00 63.95 2fhs s PRO 191 Cb -0.20 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.26 2fhs s PRO 191 CO 0.60 -0.22 -0.21 0.42 0.04 0.00 0.00 177.00 177.63 2fhs s ILE 192 N -0.94 2.21 0.00 0.56 1.01 -1.26 -4.07 121.20 118.71 2fhs s ILE 192 Ca 0.50 -0.94 -0.07 0.00 0.00 0.00 0.00 60.65 60.15 2fhs s ILE 192 Cb -0.40 -1.88 -0.08 0.00 0.01 0.00 0.00 42.46 40.11 2fhs s ILE 192 CO 0.51 0.55 0.80 -2.11 0.00 0.00 0.00 174.94 174.68 2fhs n ARG 193 N 3.90 0.00 -0.13 2.79 -4.01 -1.26 -5.11 116.66 112.84 2fhs n ARG 193 Ca -0.19 -0.41 -0.10 0.00 -1.04 0.00 0.00 57.85 56.11 2fhs n ARG 193 Cb 0.52 -1.70 -0.02 0.00 -3.04 0.00 0.00 32.46 28.22 2fhs n ARG 193 CO 0.00 0.00 0.00 1.79 -3.04 0.00 0.00 177.63 176.38 2fhs h THR 194 N 4.11 1.26 -1.40 8.89 1.35 -1.95 -3.52 112.91 121.65 2fhs h THR 194 Ca 0.06 -0.98 0.00 0.00 -0.55 0.00 0.00 66.41 64.93 2fhs h THR 194 Cb 0.23 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 2fhs h THR 194 CO 0.90 0.33 0.00 0.00 -0.25 0.00 0.00 175.52 176.50 2fhs n ILE 200 N -4.47 -0.15 1.52 6.82 0.00 -1.26 -5.11 119.36 116.71 2fhs n ILE 200 Ca -0.01 0.00 0.06 0.00 0.00 0.00 0.00 62.75 62.80 2fhs n ILE 200 Cb 0.28 -1.63 0.36 0.00 0.00 0.00 0.00 39.64 38.64 2fhs n ILE 200 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2fhs n LYS 201 N -0.70 0.76 -0.20 9.51 4.81 -1.26 -4.11 118.16 126.97 2fhs n LYS 201 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.43 2fhs n LYS 201 Cb 0.31 -1.25 0.10 0.00 0.02 0.00 0.00 35.03 34.21 2fhs n LYS 201 CO 0.00 0.00 0.00 0.38 1.17 0.00 0.00 177.40 178.95 2fhs h ASP 202 N 0.00 0.23 0.00 3.14 3.04 -2.06 -3.28 116.42 117.49 2fhs h ASP 202 Ca 0.00 0.07 0.00 0.00 -3.24 0.00 0.00 57.03 53.86 2fhs h ASP 202 Cb 0.00 0.05 0.00 0.00 -1.04 0.00 0.00 39.33 38.34 2fhs h ASP 202 CO 0.00 0.14 -0.98 0.33 -2.04 0.00 0.00 179.24 176.69 2fhs n PHE 203 N -4.99 0.00 0.05 4.15 7.35 -1.26 -4.28 117.46 118.49 2fhs n PHE 203 Ca 0.08 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.70 2fhs n PHE 203 Cb 0.25 -0.12 0.11 0.00 0.35 0.00 0.00 39.48 40.07 2fhs n PHE 203 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2fhs h ARG 204 N 0.00 0.38 0.13 -4.13 2.47 -1.78 -2.47 114.38 108.98 2fhs h ARG 204 Ca 0.00 -0.24 -0.25 0.00 -1.26 0.00 0.00 59.98 58.24 2fhs h ARG 204 Cb 0.40 0.03 0.01 0.00 -1.65 0.00 0.00 29.97 28.76 2fhs h ARG 204 CO 0.00 0.83 -1.19 1.57 0.56 0.00 0.00 179.97 181.74 2fhs h LYS 205 N 0.29 0.28 -0.45 0.04 5.09 -1.81 -3.20 116.57 116.80 2fhs h LYS 205 Ca 0.00 -0.48 0.08 0.00 0.09 0.00 0.00 60.65 60.35 2fhs h LYS 205 Cb 1.06 0.18 -0.10 0.00 0.10 0.00 0.00 32.23 33.47 2fhs h LYS 205 CO 0.09 1.23 -0.37 1.98 -2.09 0.00 0.00 179.45 180.29 2fhs h MET 206 N -0.31 -0.25 -0.84 0.07 1.85 -1.74 -0.87 114.93 112.85 2fhs h MET 206 Ca -0.24 0.02 0.03 0.00 -0.61 0.00 0.00 59.70 58.90 2fhs h MET 206 Cb 1.74 0.06 -0.05 0.00 0.43 0.00 0.00 31.60 33.77 2fhs h MET 206 CO 0.11 -0.17 0.54 -0.07 -0.40 0.00 0.00 176.91 176.92 2fhs h LEU 207 N -0.26 0.90 -0.47 3.39 -0.00 -1.60 -0.83 115.31 116.44 2fhs h LEU 207 Ca 0.17 -0.01 -0.02 0.00 -0.00 0.00 0.00 57.88 58.03 2fhs h LEU 207 Cb 0.56 -0.20 -0.02 0.00 -0.00 0.00 0.00 40.66 41.00 2fhs h LEU 207 CO -0.59 0.62 0.23 0.00 -0.00 0.00 0.00 178.44 178.69 2fhs h ALA 208 N 1.35 0.61 -0.08 1.53 0.00 -1.22 -0.64 119.26 120.80 2fhs h ALA 208 Ca 0.33 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 2fhs h ALA 208 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2fhs h ALA 208 CO -0.11 0.17 -0.39 1.25 0.00 0.00 0.00 179.25 180.16 2fhs h HIS 209 N 0.62 0.20 0.39 0.00 2.76 -1.07 -3.20 115.15 114.84 2fhs h HIS 209 Ca 0.16 -0.05 -0.02 0.00 -2.20 0.00 0.00 60.37 58.27 2fhs h HIS 209 Cb 0.12 -0.05 -0.00 0.00 1.55 0.00 0.00 27.41 29.03 2fhs h HIS 209 CO -0.01 0.54 -0.21 0.00 -1.30 0.00 0.00 177.93 176.95 2fhs h GLU 211 N -0.56 0.00 0.00 0.00 5.08 -1.15 -0.86 114.58 117.09 2fhs h GLU 211 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2fhs h GLU 211 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2fhs h GLU 211 CO 0.06 0.00 -0.66 0.00 -1.00 0.00 0.00 179.01 177.41 2fhs h ALA 212 N 1.59 0.66 0.00 3.43 0.00 -1.43 -3.29 119.26 120.22 2fhs h ALA 212 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2fhs h ALA 212 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2fhs h ALA 212 CO -0.00 0.00 -0.79 1.33 0.00 0.00 0.00 179.25 179.79 2fhs n VAL 213 N -2.76 0.00 -2.18 0.00 0.24 -0.73 -4.94 118.33 107.96 2fhs n VAL 213 Ca 0.01 -0.25 -0.42 0.00 -2.04 0.00 0.00 64.34 61.64 2fhs n VAL 213 Cb 0.54 0.68 -0.03 0.00 -1.47 0.00 0.00 33.84 33.56 2fhs n VAL 213 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2fhs s THR 214 N -2.01 3.69 0.33 3.34 2.01 -0.41 -4.81 115.64 117.79 2fhs s THR 214 Ca 0.00 1.02 0.11 0.00 0.31 0.00 0.00 61.69 63.12 2fhs s THR 214 Cb 0.04 -3.65 0.32 0.00 0.01 0.00 0.00 72.50 69.22 2fhs s THR 214 CO 0.26 -0.03 1.66 -0.65 -0.69 0.00 0.00 174.62 175.17 2fhs h PRO 215 N 8.25 0.29 -0.02 4.92 0.11 -1.80 0.30 132.00 144.06 2fhs h PRO 215 Ca -0.37 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2fhs h PRO 215 Cb 1.17 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2fhs h PRO 215 CO 0.92 0.19 0.00 0.44 -0.21 0.00 0.00 178.00 179.35 2fhs n ILE 216 N -5.09 0.03 -1.96 4.15 -5.35 -1.08 -4.90 119.36 105.15 2fhs n ILE 216 Ca 0.29 -0.04 -0.21 0.00 -0.27 0.00 0.00 62.75 62.52 2fhs n ILE 216 Cb 0.89 -0.18 -0.05 0.00 -1.74 0.00 0.00 39.64 38.56 2fhs n ILE 216 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2fhs n ARG 217 N -0.63 -1.53 -3.95 6.28 5.12 0.11 -4.94 116.66 117.12 2fhs n ARG 217 Ca 0.12 1.12 -0.08 0.00 -1.93 0.00 0.00 57.85 57.08 2fhs n ARG 217 Cb 0.08 -5.62 -0.04 0.00 -1.16 0.00 0.00 32.46 25.72 2fhs n ARG 217 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 2fhs s ARG 218 N -4.33 1.61 0.68 5.56 1.70 -1.24 -4.80 118.95 118.12 2fhs s ARG 218 Ca 0.00 -1.16 -0.05 0.00 -0.47 0.00 0.00 55.73 54.05 2fhs s ARG 218 Cb 0.00 0.51 0.06 0.00 -0.57 0.00 0.00 34.95 34.96 2fhs s ARG 218 CO 0.00 -0.69 0.97 0.95 -1.08 0.00 0.00 175.30 175.45 2fhs s THR 219 N -3.98 2.34 0.32 4.99 -4.23 -1.26 -4.76 115.64 109.06 2fhs s THR 219 Ca 0.18 -0.36 -0.07 0.00 -1.18 0.00 0.00 61.69 60.26 2fhs s THR 219 Cb -0.02 -2.97 -0.06 0.00 1.34 0.00 0.00 72.50 70.79 2fhs s THR 219 CO 0.08 0.00 0.62 0.68 -0.54 0.00 0.00 174.62 175.46 2fhs s VAL 220 N -3.16 4.94 0.33 2.29 -7.23 -1.26 -5.04 120.40 111.28 2fhs s VAL 220 Ca 0.60 0.27 0.07 0.00 -1.81 0.00 0.00 61.98 61.11 2fhs s VAL 220 Cb -0.10 -3.72 -0.03 0.00 0.56 0.00 0.00 36.38 33.09 2fhs s VAL 220 CO 0.44 -0.36 0.31 0.42 -0.31 0.00 0.00 175.10 175.59 2fhs s THR 221 N -2.15 3.67 -0.13 5.32 -4.23 -1.26 -4.53 115.64 112.34 2fhs s THR 221 Ca 0.46 -1.33 0.27 0.00 -1.18 0.00 0.00 61.69 59.92 2fhs s THR 221 Cb -0.11 -3.23 0.28 0.00 1.34 0.00 0.00 72.50 70.78 2fhs s THR 221 CO 0.29 -0.18 1.81 0.16 -0.54 0.00 0.00 174.62 176.16 2fhs h ILE 222 N 1.22 0.00 -0.04 2.99 3.07 -1.93 -1.97 117.51 120.86 2fhs h ILE 222 Ca -0.45 -0.12 -0.03 0.00 1.55 0.00 0.00 64.86 65.81 2fhs h ILE 222 Cb 1.25 0.80 0.00 0.00 -0.27 0.00 0.00 36.82 38.61 2fhs h ILE 222 CO 0.58 0.00 -0.09 -0.33 -1.05 0.00 0.00 178.15 177.26 2fhs h GLU 223 N 0.00 0.13 -0.46 0.16 3.07 -1.94 0.56 114.58 116.09 2fhs h GLU 223 Ca 0.00 -0.09 0.03 0.00 -0.50 0.00 0.00 59.36 58.80 2fhs h GLU 223 Cb 0.16 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.05 2fhs h GLU 223 CO 0.00 0.69 0.25 -0.44 -1.40 0.00 0.00 179.01 178.11 2fhs h ASP 224 N -0.42 0.39 -0.29 1.42 3.32 -1.77 -0.83 116.42 118.25 2fhs h ASP 224 Ca -0.00 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 2fhs h ASP 224 Cb 0.69 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 2fhs h ASP 224 CO 0.02 0.28 0.01 0.58 -1.72 0.00 0.00 179.24 178.41 2fhs h VAL 225 N 0.51 1.25 -0.49 -1.35 2.07 -1.46 -2.74 116.25 114.03 2fhs h VAL 225 Ca 0.19 -0.89 0.06 0.00 0.82 0.00 0.00 66.70 66.88 2fhs h VAL 225 Cb 0.06 1.27 -0.05 0.00 -1.52 0.00 0.00 31.29 31.05 2fhs h VAL 225 CO -0.11 0.29 0.21 1.23 0.02 0.00 0.00 177.57 179.21 2fhs h GLY 226 N 0.30 0.68 1.02 2.17 0.00 -0.55 0.70 103.07 107.38 2fhs h GLY 226 Ca 0.08 -0.13 -0.05 0.00 0.00 0.00 0.00 47.33 47.23 2fhs h GLY 226 CO 0.01 0.06 0.19 3.43 0.00 0.00 0.00 176.54 180.23 2fhs h ASN 227 N 0.42 0.91 -0.37 0.19 2.35 -1.17 0.18 115.58 118.09 2fhs h ASN 227 Ca 0.23 -0.21 -0.11 0.00 -0.55 0.00 0.00 56.30 55.66 2fhs h ASN 227 Cb 0.20 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 2fhs h ASN 227 CO -0.20 0.88 -0.18 0.28 -1.65 0.00 0.00 177.43 176.56 2fhs h SER 228 N 0.90 0.85 -0.80 5.81 0.02 -1.13 -1.49 113.55 117.71 2fhs h SER 228 Ca 0.20 -0.29 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 2fhs h SER 228 Cb 0.29 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 2fhs h SER 228 CO -0.01 1.02 0.44 0.00 -1.14 0.00 0.00 176.83 177.14 2fhs h ALA 229 N 1.05 1.02 -0.34 3.77 0.00 -0.64 -0.62 119.26 123.50 2fhs h ALA 229 Ca 0.11 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2fhs h ALA 229 Cb 0.70 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2fhs h ALA 229 CO 0.05 0.53 -0.23 0.00 0.00 0.00 0.00 179.25 179.60 2fhs h ALA 230 N 1.23 0.48 -0.16 0.00 0.00 -0.65 -2.18 119.26 117.98 2fhs h ALA 230 Ca 0.28 -0.38 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2fhs h ALA 230 Cb 0.03 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2fhs h ALA 230 CO -0.05 0.45 -0.01 0.35 0.00 0.00 0.00 179.25 180.00 2fhs h PHE 231 N 0.52 -0.02 0.00 0.00 3.57 -1.08 -2.52 116.94 117.41 2fhs h PHE 231 Ca 0.07 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2fhs h PHE 231 Cb 0.79 0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.56 2fhs h PHE 231 CO 0.06 -0.03 0.00 -0.07 -2.23 0.00 0.00 178.31 176.04 2fhs h LEU 232 N 0.04 0.00 -1.83 0.59 3.38 -0.90 -1.67 115.31 114.93 2fhs h LEU 232 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2fhs h LEU 232 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2fhs h LEU 232 CO -0.13 0.00 -0.01 0.00 0.09 0.00 0.00 178.44 178.39 2fhs s SER 234 N -2.01 5.15 0.17 0.00 1.04 -0.63 -4.67 113.70 112.76 2fhs s SER 234 Ca 0.29 -0.81 0.25 0.00 0.48 0.00 0.00 55.95 56.16 2fhs s SER 234 Cb 0.20 0.20 0.91 0.00 0.10 0.00 0.00 66.02 67.43 2fhs s SER 234 CO 0.31 -1.27 1.77 0.47 0.98 0.00 0.00 173.24 175.49 2fhs n ASP 235 N -2.19 0.60 0.27 7.02 8.00 -1.26 -2.93 116.55 126.06 2fhs n ASP 235 Ca 0.14 0.58 0.10 0.00 0.71 0.00 0.00 54.79 56.33 2fhs n ASP 235 Cb 0.61 -0.73 0.72 0.00 -0.02 0.00 0.00 41.12 41.71 2fhs n ASP 235 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2fhs h LEU 236 N 0.00 0.00 -3.46 0.64 3.38 -1.88 -2.47 115.31 111.52 2fhs h LEU 236 Ca 0.00 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.75 2fhs h LEU 236 Cb 0.59 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.21 2fhs h LEU 236 CO 0.00 0.01 0.28 -1.54 0.09 0.00 0.00 178.44 177.28 2fhs n SER 237 N -4.29 4.40 0.07 -0.43 3.41 -1.15 -4.65 113.62 110.99 2fhs n SER 237 Ca -0.03 -3.09 0.17 0.00 -0.26 0.00 0.00 58.87 55.66 2fhs n SER 237 Cb 0.10 -0.73 0.69 0.00 -0.26 0.00 0.00 64.21 64.01 2fhs n SER 237 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fhs h ALA 238 N 2.47 2.34 -0.02 7.33 0.00 -1.63 -0.49 119.26 129.27 2fhs h ALA 238 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2fhs h ALA 238 Cb 2.19 0.03 0.00 0.00 0.00 0.00 0.00 17.79 20.01 2fhs h ALA 238 CO 0.69 -0.48 0.00 0.41 0.00 0.00 0.00 179.25 179.86 2fhs n GLY 239 N -1.60 -0.50 3.24 0.00 0.00 -1.26 -4.85 105.19 100.22 2fhs n GLY 239 Ca 0.06 -0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 2fhs n GLY 239 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fhs s ILE 240 N -1.99 2.81 -0.12 -0.61 1.01 -0.19 -5.10 121.20 117.02 2fhs s ILE 240 Ca 0.42 -0.69 -0.19 0.00 0.00 0.00 0.00 60.65 60.19 2fhs s ILE 240 Cb 0.21 -2.24 0.04 0.00 0.01 0.00 0.00 42.46 40.48 2fhs s ILE 240 CO 0.34 0.48 0.47 -0.55 0.00 0.00 0.00 174.94 175.68 2fhs s SER 241 N 1.31 -0.45 -0.56 3.58 0.15 -1.26 -4.76 113.70 111.71 2fhs s SER 241 Ca 0.04 0.70 0.00 0.00 0.70 0.00 0.00 55.95 57.39 2fhs s SER 241 Cb -0.14 0.74 0.00 0.00 -1.71 0.00 0.00 66.02 64.91 2fhs s SER 241 CO -0.06 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 174.67 2fhs n GLY 242 N 2.09 0.76 3.91 9.45 0.00 0.14 -4.97 105.19 116.57 2fhs n GLY 242 Ca -0.16 -0.43 -0.32 0.00 0.00 0.00 0.00 46.02 45.11 2fhs n GLY 242 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2fhs s GLU 243 N -2.01 3.52 -0.39 1.61 2.56 -1.26 -4.58 118.70 118.14 2fhs s GLU 243 Ca 0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 54.97 54.65 2fhs s GLU 243 Cb 0.00 -2.97 0.09 0.00 2.00 0.00 0.00 34.13 33.25 2fhs s GLU 243 CO 0.00 0.56 0.19 0.08 -0.56 0.00 0.00 175.26 175.53 2fhs s VAL 244 N -1.54 3.56 -0.17 3.70 1.01 -1.26 -1.00 120.40 124.70 2fhs s VAL 244 Ca 0.36 -1.73 -0.19 0.00 0.00 0.00 0.00 61.98 60.43 2fhs s VAL 244 Cb -0.13 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 2fhs s VAL 244 CO 0.25 -0.54 0.52 -0.69 0.00 0.00 0.00 175.10 174.65 2fhs s VAL 245 N 1.26 5.13 -0.37 2.92 1.01 0.04 -4.86 120.40 125.52 2fhs s VAL 245 Ca 0.04 0.98 -0.26 0.00 0.00 0.00 0.00 61.98 62.74 2fhs s VAL 245 Cb -0.22 -3.85 0.02 0.00 0.00 0.00 0.00 36.38 32.33 2fhs s VAL 245 CO -0.02 0.23 0.95 -1.00 0.00 0.00 0.00 175.10 175.26 2fhs s HIS 246 N 1.28 3.08 -0.83 5.22 3.76 -1.26 -0.32 115.29 126.21 2fhs s HIS 246 Ca 0.25 0.82 0.01 0.00 -0.15 0.00 0.00 55.06 55.99 2fhs s HIS 246 Cb -0.15 -3.68 0.23 0.00 1.11 0.00 0.00 32.58 30.08 2fhs s HIS 246 CO 0.10 -0.84 0.79 0.28 -0.85 0.00 0.00 174.74 174.23 2fhs n VAL 247 N 6.00 2.86 -2.22 -0.90 0.31 -0.20 -4.75 118.33 119.43 2fhs n VAL 247 Ca 0.08 -5.18 0.01 0.00 -0.01 0.00 0.00 64.34 59.25 2fhs n VAL 247 Cb 0.48 -2.25 0.01 0.00 -0.91 0.00 0.00 33.84 31.16 2fhs n VAL 247 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2fhs n ASP 248 N 1.83 0.38 -1.27 4.52 5.75 -1.26 -1.26 116.55 125.24 2fhs n ASP 248 Ca 0.24 -1.95 -0.13 0.00 -0.01 0.00 0.00 54.79 52.94 2fhs n ASP 248 Cb 0.37 -0.21 -0.05 0.00 -1.03 0.00 0.00 41.12 40.20 2fhs n ASP 248 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2fhs n GLY 249 N 0.22 1.19 0.48 6.12 0.00 -1.26 -1.66 105.19 110.27 2fhs n GLY 249 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2fhs n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fhs n GLY 250 N -0.17 0.62 0.36 -0.02 0.00 -1.26 -2.64 105.19 102.08 2fhs n GLY 250 Ca -0.13 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.88 2fhs n GLY 250 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2fhs h PHE 251 N 0.00 -0.93 0.00 1.61 3.57 -1.63 -2.00 116.94 117.57 2fhs h PHE 251 Ca 0.00 0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.59 2fhs h PHE 251 Cb 0.00 0.54 0.00 0.00 2.79 0.00 0.00 35.95 39.28 2fhs h PHE 251 CO 0.00 -0.40 0.00 -1.13 -2.23 0.00 0.00 178.31 174.55 2fhs n SER 252 N -5.48 0.44 -1.04 0.41 3.41 -1.26 -1.93 113.62 108.17 2fhs n SER 252 Ca 0.09 0.59 0.12 0.00 -0.26 0.00 0.00 58.87 59.41 2fhs n SER 252 Cb 0.40 -0.69 0.19 0.00 -0.26 0.00 0.00 64.21 63.85 2fhs n SER 252 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2fhs n ILE 253 N -1.97 0.28 -3.96 -1.33 -6.64 -0.75 -4.91 119.36 100.08 2fhs n ILE 253 Ca 0.03 -0.62 -0.30 0.00 -1.77 0.00 0.00 62.75 60.09 2fhs n ILE 253 Cb 0.25 1.15 -0.05 0.00 -1.44 0.00 0.00 39.64 39.55 2fhs n ILE 253 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2fhs s ALA 254 N -1.72 3.87 -0.03 -1.28 0.00 -0.81 -5.13 121.76 116.66 2fhs s ALA 254 Ca 0.34 -0.92 -0.07 0.00 0.00 0.00 0.00 51.96 51.31 2fhs s ALA 254 Cb 0.22 -1.70 0.01 0.00 0.00 0.00 0.00 23.12 21.64 2fhs s ALA 254 CO 0.31 0.76 0.16 0.00 0.00 0.00 0.00 175.76 176.99 2fhs s ALA 255 N -1.52 -0.40 -1.43 0.00 0.00 -1.26 -4.95 121.76 112.20 2fhs s ALA 255 Ca 0.33 0.15 -0.01 0.00 0.00 0.00 0.00 51.96 52.44 2fhs s ALA 255 Cb -0.12 -0.06 0.00 0.00 0.00 0.00 0.00 23.12 22.94 2fhs s ALA 255 CO 0.26 -0.16 0.01 0.00 0.00 0.00 0.00 175.76 175.88 2fhs n MET 256 N 2.06 -0.93 0.00 0.00 0.00 -1.26 -4.82 117.12 112.17 2fhs n MET 256 Ca -0.19 0.08 0.13 0.00 0.00 0.00 0.00 57.70 57.72 2fhs n MET 256 Cb 0.57 -3.30 0.29 0.00 0.00 0.00 0.00 33.22 30.77 2fhs n MET 256 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 175.97 176.24 2fhs n ASN 257 N -2.65 2.10 -0.12 3.17 6.94 -1.26 -3.11 115.26 120.33 2fhs n ASN 257 Ca -0.30 -1.63 -0.10 0.00 -0.02 0.00 0.00 54.58 52.53 2fhs n ASN 257 Cb 0.65 0.07 -0.02 0.00 -2.36 0.00 0.00 39.78 38.12 2fhs n ASN 257 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 2fhs h GLU 258 N 3.17 0.58 -0.01 -3.83 3.07 -1.94 -3.47 114.58 112.14 2fhs h GLU 258 Ca 0.00 -0.14 0.00 0.00 -0.50 0.00 0.00 59.36 58.72 2fhs h GLU 258 Cb 0.72 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.56 2fhs h GLU 258 CO 0.00 0.63 0.00 1.28 -1.40 0.00 0.00 179.01 179.52