#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fmc s PHE 2 N 0.00 3.20 -0.25 1.12 5.36 -1.26 -5.02 117.98 121.13 1fmc s PHE 2 Ca 0.00 1.43 -0.03 0.00 -0.96 0.00 0.00 56.93 57.37 1fmc s PHE 2 Cb 0.00 -3.58 0.10 0.00 -0.34 0.00 0.00 43.02 39.20 1fmc s PHE 2 CO 0.00 -1.60 0.20 1.21 -1.46 0.00 0.00 175.22 173.58 1fmc s ASN 3 N -0.39 2.18 0.50 6.13 3.84 -1.26 -5.02 114.94 120.91 1fmc s ASN 3 Ca 0.50 -0.72 0.22 0.00 0.21 0.00 0.00 52.86 53.07 1fmc s ASN 3 Cb -0.37 0.14 1.29 0.00 -0.55 0.00 0.00 41.25 41.75 1fmc s ASN 3 CO 0.47 -0.38 1.96 0.77 -2.79 0.00 0.00 177.10 177.14 1fmc h SER 4 N 8.34 0.13 1.02 -4.21 4.64 -2.01 -0.97 113.55 120.49 1fmc h SER 4 Ca -0.16 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1fmc h SER 4 Cb 1.09 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1fmc h SER 4 CO 0.34 0.07 0.00 0.44 -0.87 0.00 0.00 176.83 176.81 1fmc h ASP 5 N 0.14 0.00 0.83 4.97 3.32 -1.96 -2.76 116.42 120.97 1fmc h ASP 5 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1fmc h ASP 5 Cb 1.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.55 1fmc h ASP 5 CO -0.04 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.07 1fmc n ASN 6 N -2.81 0.00 -0.94 6.45 5.03 -0.37 -2.78 115.26 119.84 1fmc n ASN 6 Ca 0.01 0.38 0.09 0.00 0.87 0.00 0.00 54.58 55.94 1fmc n ASN 6 Cb 0.30 -0.46 0.19 0.00 -1.02 0.00 0.00 39.78 38.80 1fmc n ASN 6 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1fmc n LEU 7 N -1.46 3.20 -4.74 3.41 4.77 -1.04 -1.57 117.00 119.57 1fmc n LEU 7 Ca 0.08 -1.68 -0.24 0.00 -0.03 0.00 0.00 56.01 54.14 1fmc n LEU 7 Cb 0.29 -0.26 -0.07 0.00 -2.33 0.00 0.00 43.42 41.06 1fmc n LEU 7 CO 0.24 0.74 -0.17 -0.13 -1.33 0.00 0.00 177.39 176.74 1fmc s ARG 8 N -1.16 2.30 -0.27 3.23 0.52 -1.12 -4.90 118.95 117.54 1fmc s ARG 8 Ca 0.33 -1.68 0.09 0.00 -0.52 0.00 0.00 55.73 53.94 1fmc s ARG 8 Cb 0.18 -2.09 0.47 0.00 0.52 0.00 0.00 34.95 34.03 1fmc s ARG 8 CO 0.25 -0.01 1.37 1.28 0.02 0.00 0.00 175.30 178.21 1fmc n LEU 9 N -1.20 3.81 -4.67 2.53 4.32 0.73 -4.59 117.00 117.92 1fmc n LEU 9 Ca -0.02 -3.95 -0.49 0.00 -0.02 0.00 0.00 56.01 51.53 1fmc n LEU 9 Cb 0.63 -0.58 -0.05 0.00 -1.62 0.00 0.00 43.42 41.80 1fmc n LEU 9 CO 0.44 1.42 1.33 0.47 -1.22 0.00 0.00 177.39 179.82 1fmc n ASP 10 N -1.08 3.04 0.00 -1.43 8.00 -1.20 -1.38 116.55 122.50 1fmc n ASP 10 Ca 0.30 1.03 0.00 0.00 0.71 0.00 0.00 54.79 56.83 1fmc n ASP 10 Cb 0.90 -1.34 0.00 0.00 -0.02 0.00 0.00 41.12 40.66 1fmc n ASP 10 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fmc n GLY 11 N 3.90 0.54 3.89 0.44 0.00 -1.17 -4.97 105.19 107.82 1fmc n GLY 11 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 1fmc n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fmc s LYS 12 N -0.11 3.56 -0.16 1.61 -0.14 -0.48 -4.98 119.74 119.04 1fmc s LYS 12 Ca 0.00 -0.12 -0.01 0.00 -1.36 0.00 0.00 55.97 54.48 1fmc s LYS 12 Cb 0.00 -3.06 -0.01 0.00 -1.68 0.00 0.00 37.83 33.08 1fmc s LYS 12 CO 0.00 0.64 -0.13 0.00 -0.76 0.00 0.00 175.35 175.10 1fmc s ALA 14 N 0.82 1.73 -0.16 0.00 0.00 -0.47 -0.60 121.76 123.09 1fmc s ALA 14 Ca -0.04 -1.08 -0.04 0.00 0.00 0.00 0.00 51.96 50.80 1fmc s ALA 14 Cb -0.15 -0.31 -0.03 0.00 0.00 0.00 0.00 23.12 22.63 1fmc s ALA 14 CO 0.00 0.38 -0.04 0.42 0.00 0.00 0.00 175.76 176.52 1fmc s ILE 15 N -0.88 3.85 -0.14 0.00 1.01 -0.30 -1.12 121.20 123.62 1fmc s ILE 15 Ca 0.07 -0.37 -0.00 0.00 0.00 0.00 0.00 60.65 60.34 1fmc s ILE 15 Cb -0.09 -2.69 0.03 0.00 0.01 0.00 0.00 42.46 39.73 1fmc s ILE 15 CO 0.02 0.49 -0.07 -0.63 0.00 0.00 0.00 174.94 174.75 1fmc s ILE 16 N 0.38 1.15 0.29 2.92 1.01 -0.46 -0.72 121.20 125.77 1fmc s ILE 16 Ca -0.04 -0.50 -0.12 0.00 0.00 0.00 0.00 60.65 59.99 1fmc s ILE 16 Cb -0.14 -1.22 -0.08 0.00 0.01 0.00 0.00 42.46 41.03 1fmc s ILE 16 CO 0.03 0.27 0.65 0.42 0.00 0.00 0.00 174.94 176.31 1fmc s THR 17 N 1.64 4.81 -1.62 2.92 -4.23 -0.98 -1.19 115.64 117.00 1fmc s THR 17 Ca 0.03 0.68 -0.03 0.00 -1.18 0.00 0.00 61.69 61.19 1fmc s THR 17 Cb -0.14 -3.63 0.01 0.00 1.34 0.00 0.00 72.50 70.08 1fmc s THR 17 CO -0.08 -0.17 0.34 0.61 -0.54 0.00 0.00 174.62 174.78 1fmc n GLY 18 N -0.37 -0.51 0.20 3.99 0.00 -0.38 -3.02 105.19 105.10 1fmc n GLY 18 Ca 0.02 0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.24 1fmc n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fmc n ALA 19 N -2.91 2.61 0.38 4.61 0.00 -0.37 -3.99 120.51 120.85 1fmc n ALA 19 Ca -0.16 -0.29 0.13 0.00 0.00 0.00 0.00 53.44 53.12 1fmc n ALA 19 Cb 0.64 -1.30 0.53 0.00 0.00 0.00 0.00 19.45 19.31 1fmc n ALA 19 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1fmc h GLY 20 N 5.09 0.00 -1.91 0.00 0.00 -1.85 -3.02 103.07 101.38 1fmc h GLY 20 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.47 1fmc h GLY 20 CO 0.00 0.00 0.47 0.00 0.00 0.00 0.00 176.54 177.01 1fmc s ALA 21 N -3.38 -1.50 0.00 3.60 0.00 -1.26 -4.67 121.76 114.56 1fmc s ALA 21 Ca 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 51.84 1fmc s ALA 21 Cb 0.09 0.70 0.00 0.00 0.00 0.00 0.00 23.12 23.91 1fmc s ALA 21 CO 0.45 -1.04 0.00 0.41 0.00 0.00 0.00 175.76 175.58 1fmc n GLY 22 N -0.55 2.21 0.28 0.00 0.00 -1.26 -2.07 105.19 103.80 1fmc n GLY 22 Ca -0.05 -0.31 0.05 0.00 0.00 0.00 0.00 46.02 45.70 1fmc n GLY 22 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1fmc h ILE 23 N 0.00 0.70 -0.66 -0.61 2.04 -1.90 -2.02 117.51 115.06 1fmc h ILE 23 Ca 0.00 -0.17 0.01 0.00 1.00 0.00 0.00 64.86 65.70 1fmc h ILE 23 Cb 0.00 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.21 1fmc h ILE 23 CO 0.00 0.09 0.43 1.23 0.00 0.00 0.00 178.15 179.90 1fmc h GLY 24 N 0.49 0.92 0.92 5.37 0.00 -1.62 -1.26 103.07 107.89 1fmc h GLY 24 Ca 0.41 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 1fmc h GLY 24 CO -0.38 0.34 0.08 1.70 0.00 0.00 0.00 176.54 178.29 1fmc h LYS 25 N 0.89 0.24 -0.90 4.80 3.64 -0.80 -1.55 116.57 122.89 1fmc h LYS 25 Ca 0.24 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.60 1fmc h LYS 25 Cb -0.10 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.63 1fmc h LYS 25 CO -0.05 0.26 0.60 1.49 -2.27 0.00 0.00 179.45 179.48 1fmc h GLU 26 N 0.15 1.18 -0.51 1.90 4.57 -1.17 -0.65 114.58 120.06 1fmc h GLU 26 Ca 0.06 -0.07 -0.08 0.00 -1.18 0.00 0.00 59.36 58.09 1fmc h GLU 26 Cb 0.10 -0.27 -0.02 0.00 -0.16 0.00 0.00 28.75 28.41 1fmc h GLU 26 CO -0.01 0.78 0.02 0.82 -1.18 0.00 0.00 179.01 179.45 1fmc h ILE 27 N 1.22 1.26 -0.30 2.32 2.04 -1.03 -0.57 117.51 122.45 1fmc h ILE 27 Ca 0.33 -1.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.14 1fmc h ILE 27 Cb -0.14 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1fmc h ILE 27 CO -0.07 0.37 0.18 0.00 0.00 0.00 0.00 178.15 178.63 1fmc h ALA 28 N 0.95 0.38 -0.24 1.87 0.00 -0.32 -0.03 119.26 121.88 1fmc h ALA 28 Ca 0.15 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1fmc h ALA 28 Cb 0.49 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1fmc h ALA 28 CO 0.02 -0.12 -0.06 0.82 0.00 0.00 0.00 179.25 179.91 1fmc h ILE 29 N 0.38 1.29 -0.87 0.00 2.04 -1.10 -1.42 117.51 117.82 1fmc h ILE 29 Ca 0.11 -1.07 -0.00 0.00 1.00 0.00 0.00 64.86 64.90 1fmc h ILE 29 Cb 0.01 1.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 1fmc h ILE 29 CO -0.02 0.33 0.54 0.74 0.00 0.00 0.00 178.15 179.74 1fmc h THR 30 N 0.20 1.24 -0.32 -0.27 2.02 -0.98 -1.15 112.91 113.64 1fmc h THR 30 Ca 0.06 -0.49 -0.09 0.00 0.77 0.00 0.00 66.41 66.65 1fmc h THR 30 Cb 0.53 -0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 1fmc h THR 30 CO 0.02 0.24 -0.16 -0.26 0.37 0.00 0.00 175.52 175.73 1fmc h PHE 31 N 1.19 0.78 -0.36 3.16 -1.00 -0.89 -2.38 116.94 117.44 1fmc h PHE 31 Ca 0.31 -0.20 -0.01 0.00 2.81 0.00 0.00 57.97 60.89 1fmc h PHE 31 Cb -0.07 -0.18 -0.02 0.00 3.61 0.00 0.00 35.95 39.29 1fmc h PHE 31 CO -0.00 0.90 0.20 0.00 -1.61 0.00 0.00 178.31 177.80 1fmc h ALA 32 N 0.77 0.47 0.00 2.45 0.00 -1.08 -0.65 119.26 121.21 1fmc h ALA 32 Ca 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1fmc h ALA 32 Cb 0.70 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1fmc h ALA 32 CO 0.05 -0.01 0.00 0.25 0.00 0.00 0.00 179.25 179.54 1fmc n THR 33 N -4.76 0.08 -0.07 0.00 -2.24 -0.45 -1.51 114.28 105.32 1fmc n THR 33 Ca -0.00 0.02 0.07 0.00 -2.27 0.00 0.00 64.05 61.86 1fmc n THR 33 Cb 0.08 -0.65 0.17 0.00 -2.10 0.00 0.00 70.33 67.82 1fmc n THR 33 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fmc n ALA 34 N -1.07 2.26 0.00 6.98 0.00 -0.90 -4.98 120.51 122.81 1fmc n ALA 34 Ca 0.16 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.52 1fmc n ALA 34 Cb 0.11 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.03 1fmc n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fmc n GLY 35 N 0.76 0.71 3.86 0.00 0.00 -0.57 -0.19 105.19 109.76 1fmc n GLY 35 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1fmc n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fmc s ALA 36 N -2.00 3.54 -0.03 4.61 0.00 -0.29 -3.07 121.76 124.52 1fmc s ALA 36 Ca 0.00 -0.19 -0.25 0.00 0.00 0.00 0.00 51.96 51.51 1fmc s ALA 36 Cb 0.00 -2.50 -0.04 0.00 0.00 0.00 0.00 23.12 20.58 1fmc s ALA 36 CO 0.00 0.47 0.78 -1.12 0.00 0.00 0.00 175.76 175.89 1fmc s SER 37 N -2.17 7.13 -0.01 0.00 0.01 -0.25 -4.04 113.70 114.38 1fmc s SER 37 Ca 0.46 1.36 0.08 0.00 1.31 0.00 0.00 55.95 59.15 1fmc s SER 37 Cb -0.12 -2.46 -0.02 0.00 0.21 0.00 0.00 66.02 63.63 1fmc s SER 37 CO 0.20 -0.12 -0.26 -0.69 0.41 0.00 0.00 173.24 172.78 1fmc s VAL 38 N 0.65 2.05 -0.28 3.43 1.01 0.15 -1.36 120.40 126.05 1fmc s VAL 38 Ca 0.41 -1.16 -0.06 0.00 0.00 0.00 0.00 61.98 61.17 1fmc s VAL 38 Cb -0.19 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.48 1fmc s VAL 38 CO 0.22 0.53 0.05 -0.69 0.00 0.00 0.00 175.10 175.20 1fmc s VAL 39 N -0.65 3.84 -0.46 2.92 1.01 -0.27 -1.18 120.40 125.62 1fmc s VAL 39 Ca 0.10 -0.64 -0.19 0.00 0.00 0.00 0.00 61.98 61.25 1fmc s VAL 39 Cb -0.10 -2.94 0.04 0.00 0.00 0.00 0.00 36.38 33.38 1fmc s VAL 39 CO -0.00 0.16 0.57 -0.69 0.00 0.00 0.00 175.10 175.13 1fmc s VAL 40 N 1.49 4.93 0.03 2.92 1.01 0.54 -1.35 120.40 129.98 1fmc s VAL 40 Ca 0.03 -0.28 0.03 0.00 0.00 0.00 0.00 61.98 61.77 1fmc s VAL 40 Cb -0.17 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 1fmc s VAL 40 CO 0.01 -0.62 -0.04 -0.94 0.00 0.00 0.00 175.10 173.52 1fmc s SER 41 N 2.21 4.83 -0.05 3.32 1.04 -0.33 -0.98 113.70 123.74 1fmc s SER 41 Ca 0.16 -0.14 -0.29 0.00 0.48 0.00 0.00 55.95 56.16 1fmc s SER 41 Cb -0.17 -1.15 0.10 0.00 0.10 0.00 0.00 66.02 64.90 1fmc s SER 41 CO 0.14 0.25 0.88 -0.62 0.98 0.00 0.00 173.24 174.87 1fmc s ASP 42 N -1.74 -0.42 0.26 7.02 -1.08 -0.86 -1.24 116.67 118.62 1fmc s ASP 42 Ca 0.20 0.22 0.12 0.00 -0.52 0.00 0.00 52.55 52.57 1fmc s ASP 42 Cb -0.11 0.39 0.23 0.00 -1.46 0.00 0.00 42.92 41.97 1fmc s ASP 42 CO 0.11 -0.56 1.52 -0.29 0.52 0.00 0.00 175.17 176.48 1fmc h ILE 43 N 2.30 1.28 -2.80 4.11 2.10 -1.85 -2.04 117.51 120.61 1fmc h ILE 43 Ca -0.22 -2.34 -0.68 0.00 1.08 0.00 0.00 64.86 62.69 1fmc h ILE 43 Cb 1.21 2.33 -0.18 0.00 -1.09 0.00 0.00 36.82 39.09 1fmc h ILE 43 CO 0.32 0.63 0.35 0.21 -1.08 0.00 0.00 178.15 178.59 1fmc s ASN 44 N -6.64 6.28 0.27 2.19 3.84 -1.26 -4.83 114.94 114.80 1fmc s ASN 44 Ca 0.01 -1.48 0.00 0.00 0.21 0.00 0.00 52.86 51.60 1fmc s ASN 44 Cb 0.11 -2.35 0.55 0.00 -0.55 0.00 0.00 41.25 39.01 1fmc s ASN 44 CO 0.76 -1.17 1.79 0.00 -2.79 0.00 0.00 177.10 175.68 1fmc h ALA 45 N 9.16 1.39 -0.90 1.71 0.00 -1.95 -2.03 119.26 126.64 1fmc h ALA 45 Ca -0.20 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1fmc h ALA 45 Cb 1.07 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 1fmc h ALA 45 CO 1.11 0.03 0.48 -0.44 0.00 0.00 0.00 179.25 180.43 1fmc h ASP 46 N 0.77 1.13 -0.40 0.00 3.32 -1.97 -0.91 116.42 118.36 1fmc h ASP 46 Ca 0.48 -0.10 -0.11 0.00 0.02 0.00 0.00 57.03 57.31 1fmc h ASP 46 Cb 0.60 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1fmc h ASP 46 CO -0.32 0.91 -0.18 0.00 -1.72 0.00 0.00 179.24 177.92 1fmc h ALA 47 N 1.26 0.57 -0.37 3.45 0.00 -1.71 -1.92 119.26 120.54 1fmc h ALA 47 Ca 0.31 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1fmc h ALA 47 Cb 0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1fmc h ALA 47 CO -0.05 0.51 0.22 0.00 0.00 0.00 0.00 179.25 179.94 1fmc h ALA 48 N 0.82 0.47 -0.60 0.00 0.00 -0.93 -2.01 119.26 117.00 1fmc h ALA 48 Ca 0.09 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1fmc h ALA 48 Cb 0.74 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1fmc h ALA 48 CO 0.06 -0.03 0.29 -0.91 0.00 0.00 0.00 179.25 178.66 1fmc h ASN 49 N 0.48 0.79 -0.16 0.00 2.35 -1.11 -1.73 115.58 116.20 1fmc h ASN 49 Ca 0.13 -0.13 0.02 0.00 -0.55 0.00 0.00 56.30 55.78 1fmc h ASN 49 Cb 0.01 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 1fmc h ASN 49 CO -0.02 0.70 0.01 -0.74 -1.65 0.00 0.00 177.43 175.72 1fmc h HIS 50 N 0.83 0.01 -0.77 1.19 -0.00 -1.10 -1.20 115.15 114.11 1fmc h HIS 50 Ca 0.21 0.01 0.03 0.00 -0.00 0.00 0.00 60.37 60.62 1fmc h HIS 50 Cb 0.12 0.02 -0.05 0.00 -0.00 0.00 0.00 27.41 27.50 1fmc h HIS 50 CO -0.00 -0.01 0.49 0.28 -0.00 0.00 0.00 177.93 178.69 1fmc h VAL 51 N 0.07 1.12 -0.89 5.26 2.07 -1.15 -0.93 116.25 121.80 1fmc h VAL 51 Ca 0.08 -0.33 0.03 0.00 0.82 0.00 0.00 66.70 67.29 1fmc h VAL 51 Cb 0.08 0.07 -0.05 0.00 -1.52 0.00 0.00 31.29 29.88 1fmc h VAL 51 CO -0.12 0.18 0.59 0.58 0.02 0.00 0.00 177.57 178.81 1fmc h VAL 52 N 0.96 1.17 -0.16 2.57 2.07 -0.69 -1.12 116.25 121.05 1fmc h VAL 52 Ca 0.31 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 1fmc h VAL 52 Cb 0.00 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.70 1fmc h VAL 52 CO -0.11 0.21 -0.02 0.44 0.02 0.00 0.00 177.57 178.11 1fmc h ASP 53 N 1.14 0.29 -0.96 0.57 3.32 -0.33 -1.49 116.42 118.96 1fmc h ASP 53 Ca 0.35 -0.34 0.13 0.00 0.02 0.00 0.00 57.03 57.20 1fmc h ASP 53 Cb -0.02 -0.08 -0.08 0.00 0.22 0.00 0.00 39.33 39.37 1fmc h ASP 53 CO -0.10 0.55 0.61 -0.33 -1.72 0.00 0.00 179.24 178.25 1fmc h GLU 54 N 0.01 0.83 -0.02 3.56 5.08 -0.60 -0.89 114.58 122.56 1fmc h GLU 54 Ca 0.04 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1fmc h GLU 54 Cb 0.42 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 1fmc h GLU 54 CO 0.01 0.55 -0.02 0.82 -1.00 0.00 0.00 179.01 179.37 1fmc h ILE 55 N 0.86 1.42 -0.90 3.13 2.04 -0.99 -2.72 117.51 120.35 1fmc h ILE 55 Ca 0.48 -1.28 0.07 0.00 1.00 0.00 0.00 64.86 65.13 1fmc h ILE 55 Cb 0.61 2.25 -0.06 0.00 -0.74 0.00 0.00 36.82 38.87 1fmc h ILE 55 CO -0.25 0.34 0.56 1.56 0.00 0.00 0.00 178.15 180.36 1fmc h GLN 56 N -0.47 0.99 -0.48 2.37 4.20 -0.76 0.19 115.11 121.14 1fmc h GLN 56 Ca 0.00 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 1fmc h GLN 56 Cb 0.56 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1fmc h GLN 56 CO 0.01 0.65 0.20 1.96 -0.67 0.00 0.00 178.83 180.98 1fmc h GLN 57 N 1.02 0.68 0.00 1.46 4.20 -1.21 0.29 115.11 121.56 1fmc h GLN 57 Ca 0.39 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 59.01 1fmc h GLN 57 Cb 0.19 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1fmc h GLN 57 CO -0.18 0.56 0.00 1.28 -0.67 0.00 0.00 178.83 179.82 1fmc n LEU 58 N -4.36 0.00 0.00 1.46 4.32 -0.14 -4.82 117.00 113.46 1fmc n LEU 58 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.03 1fmc n LEU 58 Cb 0.15 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.95 1fmc n LEU 58 CO 0.38 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.16 1fmc n GLY 59 N 0.43 0.45 4.00 -0.72 0.00 0.10 -5.00 105.19 104.45 1fmc n GLY 59 Ca 0.14 -0.92 -0.18 0.00 0.00 0.00 0.00 46.02 45.06 1fmc n GLY 59 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fmc s GLY 60 N -2.94 1.83 -0.28 -0.02 0.00 0.50 -4.96 107.32 101.45 1fmc s GLY 60 Ca 0.00 -1.55 -0.05 0.00 0.00 0.00 0.00 44.72 43.12 1fmc s GLY 60 CO 0.00 -1.38 0.04 1.62 0.00 0.00 0.00 173.10 173.38 1fmc s GLN 61 N -4.37 3.06 0.07 2.90 -0.44 -1.26 -3.89 119.66 115.73 1fmc s GLN 61 Ca 0.53 -0.86 -0.16 0.00 -2.50 0.00 0.00 55.36 52.37 1fmc s GLN 61 Cb -0.10 -3.26 0.03 0.00 -1.64 0.00 0.00 33.01 28.04 1fmc s GLN 61 CO 0.33 -0.41 0.36 0.00 0.50 0.00 0.00 175.29 176.07 1fmc s ALA 62 N 1.46 -0.83 0.04 1.58 0.00 -1.26 -0.67 121.76 122.08 1fmc s ALA 62 Ca 0.02 0.06 0.01 0.00 0.00 0.00 0.00 51.96 52.05 1fmc s ALA 62 Cb -0.17 0.43 -0.03 0.00 0.00 0.00 0.00 23.12 23.36 1fmc s ALA 62 CO 0.01 -0.49 -0.06 -0.06 0.00 0.00 0.00 175.76 175.15 1fmc s PHE 63 N -2.93 0.58 0.06 0.00 0.40 -0.32 -4.97 117.98 110.80 1fmc s PHE 63 Ca -0.02 -0.58 0.03 0.00 -0.60 0.00 0.00 56.93 55.76 1fmc s PHE 63 Cb 0.00 -0.36 -0.04 0.00 0.51 0.00 0.00 43.02 43.14 1fmc s PHE 63 CO -0.06 -0.13 0.04 0.00 0.70 0.00 0.00 175.22 175.77 1fmc s ALA 64 N -1.76 3.43 -0.16 5.36 0.00 -1.26 -0.34 121.76 127.04 1fmc s ALA 64 Ca -0.08 -1.03 -0.04 0.00 0.00 0.00 0.00 51.96 50.81 1fmc s ALA 64 Cb -0.08 -1.35 0.08 0.00 0.00 0.00 0.00 23.12 21.77 1fmc s ALA 64 CO -0.01 0.71 0.23 0.00 0.00 0.00 0.00 175.76 176.69 1fmc s ARG 66 N 2.36 3.47 -0.06 0.00 3.00 -1.26 -2.03 118.95 124.43 1fmc s ARG 66 Ca 0.04 -0.95 0.06 0.00 -1.00 0.00 0.00 55.73 53.88 1fmc s ARG 66 Cb -0.14 -5.19 -0.01 0.00 0.00 0.00 0.00 34.95 29.61 1fmc s ARG 66 CO -0.10 -2.28 -0.24 0.00 0.00 0.00 0.00 175.30 172.68 1fmc s ASP 68 N -0.13 5.72 0.54 0.00 -1.08 -1.26 -3.06 116.67 117.39 1fmc s ASP 68 Ca -0.04 -0.30 0.29 0.00 -0.52 0.00 0.00 52.55 51.98 1fmc s ASP 68 Cb -0.14 -2.05 1.55 0.00 -1.46 0.00 0.00 42.92 40.82 1fmc s ASP 68 CO 0.04 -0.13 2.11 0.16 0.52 0.00 0.00 175.17 177.87 1fmc h ILE 69 N 5.52 0.50 0.00 4.11 3.07 -1.97 -2.82 117.51 125.92 1fmc h ILE 69 Ca -0.34 -0.43 0.00 0.00 1.55 0.00 0.00 64.86 65.64 1fmc h ILE 69 Cb 1.17 1.29 0.00 0.00 -0.27 0.00 0.00 36.82 39.00 1fmc h ILE 69 CO 0.59 0.09 0.00 0.35 -1.05 0.00 0.00 178.15 178.13 1fmc n THR 70 N -3.61 0.00 -4.11 0.16 -2.24 -1.26 -4.67 114.28 98.55 1fmc n THR 70 Ca -0.02 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.43 1fmc n THR 70 Cb 0.21 -0.06 -0.16 0.00 -2.10 0.00 0.00 70.33 68.23 1fmc n THR 70 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1fmc s SER 71 N -1.08 3.27 0.31 3.42 0.15 -1.07 -5.00 113.70 113.71 1fmc s SER 71 Ca 0.00 -0.70 0.02 0.00 0.70 0.00 0.00 55.95 55.97 1fmc s SER 71 Cb 0.00 -1.49 0.59 0.00 -1.71 0.00 0.00 66.02 63.40 1fmc s SER 71 CO 0.00 -0.02 1.90 -0.33 1.20 0.00 0.00 173.24 176.00 1fmc h GLU 72 N 7.93 0.93 -0.45 5.44 5.08 -1.88 -0.88 114.58 130.76 1fmc h GLU 72 Ca -0.44 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 57.77 1fmc h GLU 72 Cb 1.13 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 1fmc h GLU 72 CO 0.62 0.61 -0.08 1.96 -1.00 0.00 0.00 179.01 181.13 1fmc h GLN 73 N 0.96 0.84 0.00 2.33 7.50 -1.94 -2.55 115.11 122.25 1fmc h GLN 73 Ca 0.40 -0.31 -0.03 0.00 0.50 0.00 0.00 58.65 59.21 1fmc h GLN 73 Cb 0.29 -0.05 -0.00 0.00 0.05 0.00 0.00 27.48 27.76 1fmc h GLN 73 CO -0.16 0.94 -0.15 0.93 -1.50 0.00 0.00 178.83 178.89 1fmc h GLU 74 N 0.68 0.00 -0.11 1.46 5.08 -1.68 -2.58 114.58 117.43 1fmc h GLU 74 Ca 0.12 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.35 1fmc h GLU 74 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1fmc h GLU 74 CO 0.04 0.15 -0.41 -0.07 -1.00 0.00 0.00 179.01 177.73 1fmc h LEU 75 N 0.00 0.55 -1.05 1.33 3.38 -0.90 -1.12 115.31 117.50 1fmc h LEU 75 Ca -0.00 -0.62 -0.06 0.00 0.09 0.00 0.00 57.88 57.29 1fmc h LEU 75 Cb 0.82 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1fmc h LEU 75 CO 0.02 1.07 -0.28 0.77 0.09 0.00 0.00 178.44 180.12 1fmc h SER 76 N 0.06 0.00 -0.31 -0.43 4.64 -1.45 -0.97 113.55 115.09 1fmc h SER 76 Ca -0.02 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.22 1fmc h SER 76 Cb 1.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 1fmc h SER 76 CO 0.09 0.28 -0.13 0.00 -0.87 0.00 0.00 176.83 176.20 1fmc h ALA 77 N 1.72 0.43 -0.45 5.18 0.00 -1.35 -0.07 119.26 124.74 1fmc h ALA 77 Ca -0.00 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.60 1fmc h ALA 77 Cb 0.80 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1fmc h ALA 77 CO 0.04 0.31 0.27 1.25 0.00 0.00 0.00 179.25 181.12 1fmc h LEU 78 N 0.39 0.46 -0.13 0.00 6.46 -0.75 0.91 115.31 122.65 1fmc h LEU 78 Ca 0.07 -0.00 0.01 0.00 -0.12 0.00 0.00 57.88 57.84 1fmc h LEU 78 Cb 0.64 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.46 1fmc h LEU 78 CO 0.04 0.33 0.06 0.00 -0.62 0.00 0.00 178.44 178.25 1fmc h ALA 79 N 1.19 0.15 -0.51 1.25 0.00 -0.96 -1.27 119.26 119.11 1fmc h ALA 79 Ca 0.17 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1fmc h ALA 79 Cb -0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1fmc h ALA 79 CO -0.07 -0.39 0.26 -0.44 0.00 0.00 0.00 179.25 178.62 1fmc h ASP 80 N 0.13 0.65 -0.53 0.00 3.32 -0.50 -2.46 116.42 117.03 1fmc h ASP 80 Ca 0.05 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 1fmc h ASP 80 Cb 0.01 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 1fmc h ASP 80 CO -0.04 0.58 0.32 0.15 -1.72 0.00 0.00 179.24 178.52 1fmc h PHE 81 N 0.68 0.70 -0.28 4.55 3.57 -0.65 -2.09 116.94 123.42 1fmc h PHE 81 Ca 0.18 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 1fmc h PHE 81 Cb 0.08 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 1fmc h PHE 81 CO -0.01 0.48 0.09 0.00 -2.23 0.00 0.00 178.31 176.64 1fmc h ALA 82 N 1.15 0.37 0.00 2.41 0.00 -1.05 0.16 119.26 122.29 1fmc h ALA 82 Ca 0.19 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1fmc h ALA 82 Cb -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1fmc h ALA 82 CO -0.04 -0.00 -0.24 0.82 0.00 0.00 0.00 179.25 179.80 1fmc h ILE 83 N 0.29 0.95 0.10 0.00 5.03 -1.38 0.28 117.51 122.78 1fmc h ILE 83 Ca 0.09 -0.87 -0.22 0.00 -0.12 0.00 0.00 64.86 63.74 1fmc h ILE 83 Cb 0.24 1.50 0.02 0.00 -3.03 0.00 0.00 36.82 35.55 1fmc h ILE 83 CO -0.00 0.23 -0.91 0.77 -0.68 0.00 0.00 178.15 177.56 1fmc h SER 84 N 0.00 0.63 -0.00 1.72 4.64 -1.00 -1.27 113.55 118.27 1fmc h SER 84 Ca -0.00 -0.86 -0.01 0.00 -0.47 0.00 0.00 61.79 60.46 1fmc h SER 84 Cb 0.48 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1fmc h SER 84 CO 0.03 1.42 -0.03 0.11 -0.87 0.00 0.00 176.83 177.49 1fmc h LYS 85 N -0.08 0.02 0.00 4.77 6.56 -0.85 -3.37 116.57 123.63 1fmc h LYS 85 Ca -0.14 -0.02 -0.19 0.00 -1.06 0.00 0.00 60.65 59.24 1fmc h LYS 85 Cb 1.65 0.01 -0.03 0.00 -0.57 0.00 0.00 32.23 33.28 1fmc h LYS 85 CO 0.17 0.79 -0.96 -0.07 -2.06 0.00 0.00 179.45 177.32 1fmc h LEU 86 N -0.74 0.00 0.00 2.94 3.38 -0.61 -3.48 115.31 116.80 1fmc h LEU 86 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1fmc h LEU 86 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1fmc h LEU 86 CO 0.01 0.85 0.00 0.61 0.09 0.00 0.00 178.44 179.99 1fmc n GLY 87 N 1.34 3.02 3.81 0.83 0.00 -0.48 -4.95 105.19 108.77 1fmc n GLY 87 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.95 1fmc n GLY 87 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fmc s LYS 88 N -0.13 1.52 -0.06 1.61 -2.85 -1.25 -4.90 119.74 113.67 1fmc s LYS 88 Ca 0.00 -0.89 0.00 0.00 -1.00 0.00 0.00 55.97 54.09 1fmc s LYS 88 Cb 0.00 0.49 0.02 0.00 -2.06 0.00 0.00 37.83 36.28 1fmc s LYS 88 CO 0.00 -0.70 -0.04 0.08 0.10 0.00 0.00 175.35 174.79 1fmc s VAL 89 N -3.13 0.61 -0.06 1.79 1.01 -1.26 -4.69 120.40 114.66 1fmc s VAL 89 Ca 0.14 -0.11 0.07 0.00 0.00 0.00 0.00 61.98 62.08 1fmc s VAL 89 Cb -0.03 -0.66 -0.10 0.00 0.00 0.00 0.00 36.38 35.59 1fmc s VAL 89 CO 0.05 0.27 0.05 0.47 0.00 0.00 0.00 175.10 175.94 1fmc n ASP 90 N 4.46 3.16 -3.96 3.32 8.00 0.23 -4.36 116.55 127.41 1fmc n ASP 90 Ca -0.18 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.13 1fmc n ASP 90 Cb 0.51 0.80 -0.15 0.00 -0.02 0.00 0.00 41.12 42.26 1fmc n ASP 90 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1fmc s ILE 91 N -2.25 0.62 -0.18 0.53 1.01 -0.73 -0.32 121.20 119.88 1fmc s ILE 91 Ca -0.04 -0.25 0.01 0.00 0.00 0.00 0.00 60.65 60.37 1fmc s ILE 91 Cb 0.03 -0.57 0.03 0.00 0.01 0.00 0.00 42.46 41.96 1fmc s ILE 91 CO 0.31 0.21 -0.15 -0.22 0.00 0.00 0.00 174.94 175.09 1fmc s LEU 92 N 0.34 2.15 -0.43 2.97 2.96 -0.23 -1.15 118.68 125.29 1fmc s LEU 92 Ca -0.05 -0.73 -0.07 0.00 -0.22 0.00 0.00 54.13 53.07 1fmc s LEU 92 Cb -0.09 -1.32 0.10 0.00 0.50 0.00 0.00 46.19 45.38 1fmc s LEU 92 CO 0.00 -0.08 0.26 -0.69 -1.32 0.00 0.00 176.35 174.52 1fmc s VAL 93 N 1.37 3.87 -0.87 1.68 1.01 0.10 -0.86 120.40 126.69 1fmc s VAL 93 Ca 0.02 -1.72 -0.21 0.00 0.00 0.00 0.00 61.98 60.07 1fmc s VAL 93 Cb -0.14 -3.50 0.10 0.00 0.00 0.00 0.00 36.38 32.83 1fmc s VAL 93 CO -0.10 -0.63 1.15 0.21 0.00 0.00 0.00 175.10 175.73 1fmc s ASN 94 N 2.17 6.48 -0.26 3.32 2.47 0.62 -2.32 114.94 127.41 1fmc s ASN 94 Ca 0.05 -1.62 -0.04 0.00 0.42 0.00 0.00 52.86 51.67 1fmc s ASN 94 Cb -0.24 -2.44 -0.15 0.00 -1.45 0.00 0.00 41.25 36.97 1fmc s ASN 94 CO -0.01 -1.27 -0.28 -3.20 -3.72 0.00 0.00 177.10 168.63 1fmc n ASN 95 N 7.37 1.98 -4.69 -4.21 5.15 -1.25 -1.06 115.26 118.55 1fmc n ASN 95 Ca 0.18 0.04 -0.44 0.00 -0.60 0.00 0.00 54.58 53.76 1fmc n ASN 95 Cb 0.49 -0.56 -0.03 0.00 -0.53 0.00 0.00 39.78 39.15 1fmc n ASN 95 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1fmc n ALA 96 N -3.62 1.64 -3.00 5.20 0.00 -1.17 -4.71 120.51 114.84 1fmc n ALA 96 Ca -0.49 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1fmc n ALA 96 Cb 0.94 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 18.04 1fmc n ALA 96 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fmc n GLY 97 N 2.47 1.10 0.00 0.00 0.00 -1.26 -4.80 105.19 102.70 1fmc n GLY 97 Ca 0.12 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1fmc n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fmc n GLY 98 N 0.00 0.47 0.00 -0.02 0.00 -1.26 -4.99 105.19 99.40 1fmc n GLY 98 Ca 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.52 1fmc n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fmc n GLY 99 N 0.00 2.33 0.87 -0.02 0.00 -1.26 -4.76 105.19 102.36 1fmc n GLY 99 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1fmc n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fmc n GLY 100 N 0.00 -2.30 3.77 -0.02 0.00 -1.26 -4.92 105.19 100.46 1fmc n GLY 100 Ca 0.00 -1.54 -0.41 0.00 0.00 0.00 0.00 46.02 44.07 1fmc n GLY 100 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1fmc s PRO 101 N -0.87 4.07 -0.10 1.61 0.02 -1.26 -4.30 135.00 134.16 1fmc s PRO 101 Ca 0.00 2.47 -0.18 0.00 0.02 0.00 0.00 61.00 63.31 1fmc s PRO 101 Cb 0.00 -2.92 0.04 0.00 0.02 0.00 0.00 34.50 31.64 1fmc s PRO 101 CO 0.00 -0.53 0.45 0.15 -0.33 0.00 0.00 177.00 176.74 1fmc s LYS 102 N -2.12 0.66 0.53 5.54 1.02 0.40 -5.00 119.74 120.76 1fmc s LYS 102 Ca 0.54 0.32 -0.19 0.00 0.02 0.00 0.00 55.97 56.65 1fmc s LYS 102 Cb -0.45 0.31 -0.06 0.00 -0.52 0.00 0.00 37.83 37.11 1fmc s LYS 102 CO 0.60 -0.14 1.09 -1.25 -0.92 0.00 0.00 175.35 174.73 1fmc s PRO 103 N -0.47 3.49 0.44 -1.68 0.04 -1.26 -3.93 135.00 131.63 1fmc s PRO 103 Ca -0.06 1.49 0.20 0.00 0.04 0.00 0.00 61.00 62.67 1fmc s PRO 103 Cb -0.03 -2.04 1.15 0.00 0.04 0.00 0.00 34.50 33.62 1fmc s PRO 103 CO 0.03 -0.71 1.87 0.35 0.04 0.00 0.00 177.00 178.58 1fmc h PHE 104 N 1.24 0.43 -0.66 0.56 3.57 -2.01 -1.78 116.94 118.30 1fmc h PHE 104 Ca -0.50 0.01 -0.37 0.00 3.53 0.00 0.00 57.97 60.65 1fmc h PHE 104 Cb 1.24 -0.13 -0.20 0.00 2.79 0.00 0.00 35.95 39.65 1fmc h PHE 104 CO 0.54 0.12 0.47 -0.40 -2.23 0.00 0.00 178.31 176.81 1fmc n ASP 105 N -4.47 4.34 -4.78 0.41 5.68 -1.26 -4.97 116.55 111.51 1fmc n ASP 105 Ca 0.18 -3.12 -0.32 0.00 -0.50 0.00 0.00 54.79 51.03 1fmc n ASP 105 Cb 0.71 -0.80 0.05 0.00 -1.14 0.00 0.00 41.12 39.94 1fmc n ASP 105 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1fmc s MET 106 N -2.25 2.82 0.60 0.11 0.23 -0.67 -4.98 119.30 115.14 1fmc s MET 106 Ca 0.39 1.27 -0.20 0.00 -1.03 0.00 0.00 55.69 56.12 1fmc s MET 106 Cb 0.32 -1.96 -0.03 0.00 -1.53 0.00 0.00 34.83 31.63 1fmc s MET 106 CO 0.05 -1.22 1.32 -2.14 -2.03 0.00 0.00 175.02 171.00 1fmc s PRO 107 N -4.33 2.85 0.60 3.16 0.02 -1.26 -4.86 135.00 131.19 1fmc s PRO 107 Ca 0.64 2.13 0.32 0.00 0.02 0.00 0.00 61.00 64.11 1fmc s PRO 107 Cb -0.18 -2.05 1.89 0.00 0.02 0.00 0.00 34.50 34.19 1fmc s PRO 107 CO 0.44 -1.38 2.27 0.52 -0.33 0.00 0.00 177.00 178.52 1fmc h MET 108 N 1.00 0.00 -0.75 5.54 2.86 -1.99 -1.35 114.93 120.24 1fmc h MET 108 Ca -0.51 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.13 1fmc h MET 108 Cb 1.32 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.94 1fmc h MET 108 CO 0.55 0.01 0.47 0.00 1.06 0.00 0.00 176.91 178.99 1fmc h ALA 109 N 1.99 0.95 -0.45 6.32 0.00 -1.99 -0.19 119.26 125.90 1fmc h ALA 109 Ca -0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1fmc h ALA 109 Cb 0.02 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1fmc h ALA 109 CO 0.00 0.41 0.13 -0.44 0.00 0.00 0.00 179.25 179.35 1fmc h ASP 110 N 1.02 0.65 -0.47 0.00 5.19 -1.60 -0.30 116.42 120.91 1fmc h ASP 110 Ca 0.27 -0.21 -0.03 0.00 -0.62 0.00 0.00 57.03 56.44 1fmc h ASP 110 Cb -0.06 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.26 1fmc h ASP 110 CO -0.05 0.69 0.19 0.15 -3.12 0.00 0.00 179.24 177.10 1fmc h PHE 111 N 0.58 0.71 -0.15 4.55 3.04 -1.30 -2.78 116.94 121.59 1fmc h PHE 111 Ca 0.14 -0.05 -0.09 0.00 3.98 0.00 0.00 57.97 61.95 1fmc h PHE 111 Cb 0.27 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 38.56 1fmc h PHE 111 CO 0.01 0.60 -0.30 0.00 -2.02 0.00 0.00 178.31 176.60 1fmc h ARG 112 N 0.62 0.29 -0.84 1.11 3.08 -0.89 -3.04 114.38 114.70 1fmc h ARG 112 Ca 0.16 -0.11 0.03 0.00 0.07 0.00 0.00 59.98 60.13 1fmc h ARG 112 Cb 0.18 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.17 1fmc h ARG 112 CO -0.01 0.57 0.54 -0.09 -1.07 0.00 0.00 179.97 179.91 1fmc h ARG 113 N 0.26 1.02 -0.73 0.04 9.65 -0.77 -1.70 114.38 122.15 1fmc h ARG 113 Ca 0.04 -0.06 0.05 0.00 -1.10 0.00 0.00 59.98 58.91 1fmc h ARG 113 Cb 0.67 -0.23 -0.04 0.00 -1.39 0.00 0.00 29.97 28.97 1fmc h ARG 113 CO 0.05 0.68 0.48 0.00 2.80 0.00 0.00 179.97 183.98 1fmc h ALA 114 N 1.35 1.64 0.00 2.80 0.00 -1.45 -0.65 119.26 122.95 1fmc h ALA 114 Ca 0.34 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 55.06 1fmc h ALA 114 Cb 0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1fmc h ALA 114 CO -0.12 0.26 -0.74 1.88 0.00 0.00 0.00 179.25 180.54 1fmc h TYR 115 N 0.82 0.00 -0.33 0.00 -1.99 -1.42 -0.59 116.97 113.46 1fmc h TYR 115 Ca 0.31 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.98 1fmc h TYR 115 Cb 0.17 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.89 1fmc h TYR 115 CO -0.00 0.74 -0.02 0.93 -0.00 0.00 0.00 178.16 179.81 1fmc h GLU 116 N 0.00 0.59 -0.18 4.88 4.39 -0.38 -0.60 114.58 123.29 1fmc h GLU 116 Ca -0.01 -0.20 -0.09 0.00 0.34 0.00 0.00 59.36 59.40 1fmc h GLU 116 Cb 1.31 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.91 1fmc h GLU 116 CO 0.10 0.73 -0.26 -0.07 -1.16 0.00 0.00 179.01 178.35 1fmc h LEU 117 N 0.39 0.53 0.00 1.33 3.38 -1.04 -2.94 115.31 116.96 1fmc h LEU 117 Ca 0.09 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1fmc h LEU 117 Cb 0.48 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1fmc h LEU 117 CO 0.02 0.95 -1.33 0.59 0.09 0.00 0.00 178.44 178.76 1fmc n ASN 118 N -4.40 0.69 0.03 -0.43 3.02 -0.24 -4.36 115.26 109.56 1fmc n ASN 118 Ca -0.06 -0.60 0.00 0.00 -0.03 0.00 0.00 54.58 53.89 1fmc n ASN 118 Cb 0.44 1.36 0.00 0.00 -0.61 0.00 0.00 39.78 40.98 1fmc n ASN 118 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1fmc n VAL 119 N -1.76 0.47 -0.35 2.41 0.31 -0.68 -4.63 118.33 114.11 1fmc n VAL 119 Ca 0.01 0.16 -0.01 0.00 -0.01 0.00 0.00 64.34 64.48 1fmc n VAL 119 Cb 0.40 -1.11 0.11 0.00 -0.91 0.00 0.00 33.84 32.33 1fmc n VAL 119 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1fmc h PHE 120 N 0.00 1.16 0.21 3.52 0.04 -1.29 0.55 116.94 121.12 1fmc h PHE 120 Ca 0.00 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 1fmc h PHE 120 Cb 0.00 -0.39 0.00 0.00 2.20 0.00 0.00 35.95 37.76 1fmc h PHE 120 CO 0.00 0.69 -0.10 0.66 -0.60 0.00 0.00 178.31 178.96 1fmc h SER 121 N 1.22 -0.24 -0.02 2.17 4.64 -1.74 -0.42 113.55 119.16 1fmc h SER 121 Ca 0.36 -0.10 0.03 0.00 -0.47 0.00 0.00 61.79 61.61 1fmc h SER 121 Cb -0.06 0.06 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 1fmc h SER 121 CO -0.10 -0.04 -0.33 0.15 -0.87 0.00 0.00 176.83 175.64 1fmc h PHE 122 N -0.43 -0.91 -0.35 4.77 3.57 -1.75 0.85 116.94 122.69 1fmc h PHE 122 Ca -0.03 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.51 1fmc h PHE 122 Cb 0.33 0.40 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 1fmc h PHE 122 CO -0.02 -0.42 0.22 0.35 -2.23 0.00 0.00 178.31 176.21 1fmc h PHE 123 N -0.47 0.41 -0.64 0.41 3.57 -0.82 -1.83 116.94 117.58 1fmc h PHE 123 Ca 0.07 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.49 1fmc h PHE 123 Cb 0.57 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 1fmc h PHE 123 CO -0.36 0.25 0.07 1.25 -2.23 0.00 0.00 178.31 177.29 1fmc h HIS 124 N 0.45 1.15 -0.80 0.41 2.76 -0.70 -2.16 115.15 116.26 1fmc h HIS 124 Ca 0.13 -0.17 -0.04 0.00 -2.20 0.00 0.00 60.37 58.09 1fmc h HIS 124 Cb -0.03 -0.31 -0.04 0.00 1.55 0.00 0.00 27.41 28.58 1fmc h HIS 124 CO -0.06 0.99 0.34 1.25 -1.30 0.00 0.00 177.93 179.14 1fmc h LEU 125 N 0.99 1.09 -0.94 0.26 5.85 -0.64 -2.28 115.31 119.64 1fmc h LEU 125 Ca 0.19 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1fmc h LEU 125 Cb 0.48 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 1fmc h LEU 125 CO 0.02 0.95 0.58 0.28 -0.34 0.00 0.00 178.44 179.93 1fmc h SER 126 N 1.16 1.12 -0.53 1.25 0.02 -1.14 -1.27 113.55 114.15 1fmc h SER 126 Ca 0.27 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 61.11 1fmc h SER 126 Cb 0.19 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 1fmc h SER 126 CO -0.03 0.85 0.16 1.56 -1.14 0.00 0.00 176.83 178.23 1fmc h GLN 127 N 1.29 0.88 -0.47 3.45 4.20 -1.00 -0.44 115.11 123.02 1fmc h GLN 127 Ca 0.34 -0.18 -0.11 0.00 0.06 0.00 0.00 58.65 58.76 1fmc h GLN 127 Cb -0.07 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.56 1fmc h GLN 127 CO -0.07 0.78 -0.13 -0.07 -0.67 0.00 0.00 178.83 178.67 1fmc h LEU 128 N 0.85 0.89 0.11 1.46 4.07 -0.81 -3.32 115.31 118.56 1fmc h LEU 128 Ca 0.19 -0.29 -0.31 0.00 0.08 0.00 0.00 57.88 57.55 1fmc h LEU 128 Cb 0.28 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.77 1fmc h LEU 128 CO -0.00 1.02 -1.59 0.58 -1.08 0.00 0.00 178.44 177.37 1fmc h VAL 129 N 0.79 1.08 -0.89 1.22 2.07 -1.09 -3.40 116.25 116.03 1fmc h VAL 129 Ca 0.12 -2.74 0.22 0.00 0.82 0.00 0.00 66.70 65.13 1fmc h VAL 129 Cb 0.66 2.71 -0.12 0.00 -1.52 0.00 0.00 31.29 33.02 1fmc h VAL 129 CO 0.05 0.80 0.39 0.00 0.02 0.00 0.00 177.57 178.83 1fmc h ALA 130 N 0.48 1.43 -0.32 1.67 0.00 -1.18 -0.75 119.26 120.59 1fmc h ALA 130 Ca -0.26 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1fmc h ALA 130 Cb 2.02 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.94 1fmc h ALA 130 CO 0.15 -0.34 -0.01 -1.35 0.00 0.00 0.00 179.25 177.70 1fmc h PRO 131 N 0.40 0.50 0.18 0.00 0.11 -1.77 0.13 132.00 131.55 1fmc h PRO 131 Ca 0.56 -0.11 -0.01 0.00 0.11 0.00 0.00 66.00 66.55 1fmc h PRO 131 Cb 1.06 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1fmc h PRO 131 CO -0.53 0.54 -0.09 1.49 -0.21 0.00 0.00 178.00 179.20 1fmc h GLU 132 N 0.48 -0.23 -0.99 1.05 4.22 -1.40 -1.53 114.58 116.18 1fmc h GLU 132 Ca 0.10 0.02 0.02 0.00 0.08 0.00 0.00 59.36 59.58 1fmc h GLU 132 Cb 0.33 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.58 1fmc h GLU 132 CO 0.01 0.07 0.65 0.52 -2.18 0.00 0.00 179.01 178.08 1fmc h MET 133 N -0.53 1.26 -0.73 1.92 2.86 -1.22 -1.54 114.93 116.96 1fmc h MET 133 Ca -0.02 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 1fmc h MET 133 Cb 0.40 -0.28 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 1fmc h MET 133 CO 0.04 0.83 0.36 1.49 1.06 0.00 0.00 176.91 180.69 1fmc h GLU 134 N 1.30 1.04 -0.75 1.72 4.81 -0.64 -0.27 114.58 121.78 1fmc h GLU 134 Ca 0.38 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 1fmc h GLU 134 Cb -0.08 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.08 1fmc h GLU 134 CO -0.10 0.81 0.44 -0.22 -0.73 0.00 0.00 179.01 179.21 1fmc h LYS 135 N 1.01 1.02 -0.00 1.92 3.64 -0.31 -1.66 116.57 122.19 1fmc h LYS 135 Ca 0.25 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1fmc h LYS 135 Cb 0.10 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1fmc h LYS 135 CO -0.03 0.72 -0.08 0.09 -2.27 0.00 0.00 179.45 177.87 1fmc n ASN 136 N -4.38 0.21 0.00 4.20 3.02 -0.78 -4.93 115.26 112.61 1fmc n ASN 136 Ca 0.08 -0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.46 1fmc n ASN 136 Cb 0.07 -0.21 0.00 0.00 -0.61 0.00 0.00 39.78 39.04 1fmc n ASN 136 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fmc n GLY 137 N 1.35 0.78 0.00 7.41 0.00 -0.62 -5.01 105.19 109.10 1fmc n GLY 137 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1fmc n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fmc n GLY 138 N -2.27 1.80 0.00 -0.02 0.00 -0.20 -4.79 105.19 99.72 1fmc n GLY 138 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1fmc n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fmc n GLY 139 N -1.02 -1.31 2.86 -0.02 0.00 -1.20 -4.64 105.19 99.86 1fmc n GLY 139 Ca 0.00 -1.04 -0.13 0.00 0.00 0.00 0.00 46.02 44.85 1fmc n GLY 139 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fmc s VAL 140 N -2.05 0.02 -0.07 1.61 1.01 0.57 -2.42 120.40 119.06 1fmc s VAL 140 Ca 0.00 0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.04 1fmc s VAL 140 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 36.38 36.34 1fmc s VAL 140 CO 0.00 0.02 -0.19 -0.63 0.00 0.00 0.00 175.10 174.30 1fmc s ILE 141 N 0.16 1.63 -0.02 2.22 1.01 -0.34 -1.07 121.20 124.79 1fmc s ILE 141 Ca -0.01 -0.79 0.03 0.00 0.00 0.00 0.00 60.65 59.87 1fmc s ILE 141 Cb -0.02 -1.42 -0.00 0.00 0.01 0.00 0.00 42.46 41.02 1fmc s ILE 141 CO -0.00 0.47 -0.10 -0.22 0.00 0.00 0.00 174.94 175.08 1fmc s LEU 142 N 0.29 1.90 0.06 2.97 1.98 -0.04 -1.86 118.68 123.98 1fmc s LEU 142 Ca -0.12 -0.19 0.06 0.00 -2.89 0.00 0.00 54.13 51.00 1fmc s LEU 142 Cb -0.15 -0.54 -0.03 0.00 0.66 0.00 0.00 46.19 46.13 1fmc s LEU 142 CO 0.05 0.10 -0.17 0.28 -1.89 0.00 0.00 176.35 174.71 1fmc s THR 143 N -0.01 1.38 -0.46 3.68 -1.32 -0.74 -0.28 115.64 117.88 1fmc s THR 143 Ca 0.00 -1.22 -0.17 0.00 -1.21 0.00 0.00 61.69 59.09 1fmc s THR 143 Cb -0.06 -1.25 0.05 0.00 -1.51 0.00 0.00 72.50 69.73 1fmc s THR 143 CO 0.00 0.00 0.48 -0.63 -2.21 0.00 0.00 174.62 172.26 1fmc s ILE 144 N -0.98 5.06 0.00 5.08 -1.09 -0.23 -1.77 121.20 127.28 1fmc s ILE 144 Ca 0.03 -0.58 0.00 0.00 -2.23 0.00 0.00 60.65 57.87 1fmc s ILE 144 Cb -0.09 -4.14 0.00 0.00 -1.58 0.00 0.00 42.46 36.65 1fmc s ILE 144 CO 0.02 -0.58 0.00 0.35 -1.23 0.00 0.00 174.94 173.50 1fmc n THR 145 N 5.43 0.00 -3.63 2.92 -2.24 -0.27 -4.89 114.28 111.60 1fmc n THR 145 Ca -0.08 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.67 1fmc n THR 145 Cb 0.46 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.66 1fmc n THR 145 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1fmc s SER 146 N -1.00 -0.06 0.43 3.42 0.15 -1.26 -4.54 113.70 110.84 1fmc s SER 146 Ca 0.00 0.02 0.30 0.00 0.70 0.00 0.00 55.95 56.97 1fmc s SER 146 Cb 0.00 0.06 1.35 0.00 -1.71 0.00 0.00 66.02 65.72 1fmc s SER 146 CO 0.00 -0.09 1.90 0.24 1.20 0.00 0.00 173.24 176.49 1fmc h MET 147 N 2.02 0.00 -0.14 5.44 2.86 -1.70 -2.34 114.93 121.07 1fmc h MET 147 Ca -0.05 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.63 1fmc h MET 147 Cb 1.15 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.80 1fmc h MET 147 CO 0.21 0.00 0.11 0.00 1.06 0.00 0.00 176.91 178.29 1fmc h ALA 148 N 2.10 2.02 0.00 6.32 0.00 -1.89 0.80 119.26 128.61 1fmc h ALA 148 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1fmc h ALA 148 Cb 0.32 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1fmc h ALA 148 CO 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.06 1fmc n ALA 149 N -2.51 1.23 0.00 0.00 0.00 -0.88 -2.87 120.51 115.49 1fmc n ALA 149 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1fmc n ALA 149 Cb 0.24 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1fmc n ALA 149 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1fmc n GLU 150 N -2.13 2.35 -1.49 0.00 1.02 -0.07 -4.62 120.64 115.71 1fmc n GLU 150 Ca -0.00 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.83 1fmc n GLU 150 Cb 0.09 -0.94 0.06 0.00 -0.02 0.00 0.00 31.44 30.64 1fmc n GLU 150 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1fmc s ASN 151 N -2.32 5.11 -0.05 1.62 0.01 0.08 -5.07 114.94 114.31 1fmc s ASN 151 Ca 0.00 1.66 -0.00 0.00 -0.71 0.00 0.00 52.86 53.80 1fmc s ASN 151 Cb 0.00 -2.48 0.03 0.00 0.41 0.00 0.00 41.25 39.20 1fmc s ASN 151 CO 0.00 -1.63 -0.01 -0.54 -1.51 0.00 0.00 177.10 173.41 1fmc s LYS 152 N -5.01 0.60 0.26 -0.60 1.02 -1.26 -4.88 119.74 109.87 1fmc s LYS 152 Ca 0.59 0.03 -0.20 0.00 0.02 0.00 0.00 55.97 56.41 1fmc s LYS 152 Cb -0.15 -0.81 0.06 0.00 -0.52 0.00 0.00 37.83 36.41 1fmc s LYS 152 CO 0.55 -0.19 0.89 1.21 -0.92 0.00 0.00 175.35 176.90 1fmc s ASN 153 N 1.40 -0.07 0.56 2.83 3.84 -1.26 -5.15 114.94 117.09 1fmc s ASN 153 Ca -0.04 -0.78 -0.15 0.00 0.21 0.00 0.00 52.86 52.10 1fmc s ASN 153 Cb -0.13 0.65 -0.06 0.00 -0.55 0.00 0.00 41.25 41.16 1fmc s ASN 153 CO -0.03 -1.27 1.01 -0.51 -2.79 0.00 0.00 177.10 173.52 1fmc s ILE 154 N -2.67 4.42 -1.68 -5.21 2.07 -1.26 -4.06 121.20 112.80 1fmc s ILE 154 Ca 0.16 1.07 -0.02 0.00 -1.41 0.00 0.00 60.65 60.45 1fmc s ILE 154 Cb -0.04 -3.67 0.00 0.00 0.13 0.00 0.00 42.46 38.88 1fmc s ILE 154 CO 0.07 -0.75 0.27 0.59 -1.91 0.00 0.00 174.94 173.21 1fmc n ASN 155 N -1.95 -5.99 0.00 4.50 3.02 -1.26 -4.87 115.26 108.71 1fmc n ASN 155 Ca 0.07 -0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.49 1fmc n ASN 155 Cb 0.54 -4.92 0.00 0.00 -0.61 0.00 0.00 39.78 34.79 1fmc n ASN 155 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1fmc n MET 156 N -3.46 1.05 -0.13 3.52 2.81 -1.25 -0.45 117.12 119.20 1fmc n MET 156 Ca -0.19 -0.83 -0.08 0.00 -1.81 0.00 0.00 57.70 54.79 1fmc n MET 156 Cb 0.66 -0.72 -0.02 0.00 -0.71 0.00 0.00 33.22 32.42 1fmc n MET 156 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1fmc h THR 157 N 1.49 0.17 0.13 2.03 1.35 -1.85 0.29 112.91 116.53 1fmc h THR 157 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.85 1fmc h THR 157 Cb 0.70 0.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.29 1fmc h THR 157 CO 0.00 0.00 -0.06 0.77 -0.25 0.00 0.00 175.52 175.98 1fmc h SER 158 N -0.27 -0.15 0.39 5.36 4.64 -1.90 -2.41 113.55 119.22 1fmc h SER 158 Ca 0.17 -0.25 -0.02 0.00 -0.47 0.00 0.00 61.79 61.22 1fmc h SER 158 Cb 0.56 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1fmc h SER 158 CO -0.57 0.17 -0.19 0.22 -0.87 0.00 0.00 176.83 175.59 1fmc h TYR 159 N -0.48 -0.49 -0.68 4.77 3.20 -1.72 -2.26 116.97 119.30 1fmc h TYR 159 Ca -0.02 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 1fmc h TYR 159 Cb 0.38 0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.78 1fmc h TYR 159 CO 0.02 -0.23 0.31 0.00 -1.64 0.00 0.00 178.16 176.62 1fmc h ALA 160 N -0.10 0.88 -0.15 1.82 0.00 -1.06 -1.98 119.26 118.67 1fmc h ALA 160 Ca -0.05 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.54 1fmc h ALA 160 Cb 0.48 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1fmc h ALA 160 CO 0.09 0.46 -0.57 0.66 0.00 0.00 0.00 179.25 179.89 1fmc h SER 161 N 0.95 0.54 -0.20 0.00 4.64 -1.47 -1.26 113.55 116.75 1fmc h SER 161 Ca 0.23 -0.29 -0.15 0.00 -0.47 0.00 0.00 61.79 61.11 1fmc h SER 161 Cb 0.14 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 1fmc h SER 161 CO -0.03 0.99 -0.41 0.77 -0.87 0.00 0.00 176.83 177.29 1fmc h SER 162 N 0.37 0.80 0.22 4.97 4.64 -1.30 -1.73 113.55 121.52 1fmc h SER 162 Ca 0.00 -0.37 -0.12 0.00 -0.47 0.00 0.00 61.79 60.84 1fmc h SER 162 Cb 1.10 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.95 1fmc h SER 162 CO 0.10 1.11 -0.45 0.11 -0.87 0.00 0.00 176.83 176.83 1fmc h LYS 163 N 0.61 0.29 -0.38 4.77 1.79 -1.29 -1.85 116.57 120.50 1fmc h LYS 163 Ca 0.05 -0.15 -0.08 0.00 -2.18 0.00 0.00 60.65 58.29 1fmc h LYS 163 Cb 0.96 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.60 1fmc h LYS 163 CO 0.09 0.68 -0.08 0.00 -1.08 0.00 0.00 179.45 179.06 1fmc h ALA 164 N 1.30 1.14 -0.36 3.86 0.00 -1.01 -0.52 119.26 123.67 1fmc h ALA 164 Ca 0.02 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 1fmc h ALA 164 Cb 0.89 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1fmc h ALA 164 CO 0.07 0.54 -0.08 0.00 0.00 0.00 0.00 179.25 179.79 1fmc h ALA 165 N 1.31 0.50 -0.83 0.00 0.00 -0.95 -1.67 119.26 117.61 1fmc h ALA 165 Ca 0.11 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1fmc h ALA 165 Cb 0.51 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1fmc h ALA 165 CO 0.03 0.34 0.46 0.00 0.00 0.00 0.00 179.25 180.08 1fmc h ALA 166 N 0.83 1.07 -0.52 0.00 0.00 -0.86 -0.39 119.26 119.40 1fmc h ALA 166 Ca 0.09 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1fmc h ALA 166 Cb 0.58 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1fmc h ALA 166 CO 0.03 0.58 0.03 0.77 0.00 0.00 0.00 179.25 180.66 1fmc h SER 167 N 1.16 0.87 0.81 0.00 0.02 -0.97 -2.44 113.55 113.00 1fmc h SER 167 Ca 0.29 -0.29 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 1fmc h SER 167 Cb 0.03 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 1fmc h SER 167 CO -0.05 0.94 -0.49 -0.74 -1.14 0.00 0.00 176.83 175.36 1fmc h HIS 168 N 0.76 0.00 -0.80 3.45 2.76 -1.03 -2.54 115.15 117.76 1fmc h HIS 168 Ca 0.15 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.29 1fmc h HIS 168 Cb 0.48 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.41 1fmc h HIS 168 CO 0.04 0.49 0.37 1.25 -1.30 0.00 0.00 177.93 178.77 1fmc h LEU 169 N 0.00 1.05 -0.12 0.26 6.46 -0.91 -2.50 115.31 119.55 1fmc h LEU 169 Ca -0.00 -0.14 0.02 0.00 -0.12 0.00 0.00 57.88 57.64 1fmc h LEU 169 Cb 1.02 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.66 1fmc h LEU 169 CO 0.06 0.90 -0.04 0.58 -0.62 0.00 0.00 178.44 179.33 1fmc h VAL 170 N 1.13 0.87 -0.25 1.05 2.07 -1.01 0.43 116.25 120.54 1fmc h VAL 170 Ca 0.27 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.79 1fmc h VAL 170 Cb 0.14 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1fmc h VAL 170 CO -0.03 0.00 0.12 0.03 0.02 0.00 0.00 177.57 177.71 1fmc h ARG 171 N -0.01 0.34 0.13 1.57 3.08 -1.30 -2.55 114.38 115.65 1fmc h ARG 171 Ca 0.06 -0.03 -0.35 0.00 0.07 0.00 0.00 59.98 59.73 1fmc h ARG 171 Cb 0.10 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1fmc h ARG 171 CO -0.13 0.26 -1.86 -0.91 -1.07 0.00 0.00 179.97 176.27 1fmc h ASN 172 N 0.34 0.43 -0.40 7.04 2.35 -1.10 -3.35 115.58 120.90 1fmc h ASN 172 Ca 0.09 -0.82 0.02 0.00 -0.55 0.00 0.00 56.30 55.04 1fmc h ASN 172 Cb 0.03 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 1fmc h ASN 172 CO -0.01 1.72 0.26 0.24 -1.65 0.00 0.00 177.43 177.99 1fmc h MET 173 N 0.08 0.46 -0.84 0.81 2.86 -0.07 -1.47 114.93 116.75 1fmc h MET 173 Ca -0.37 -0.03 0.15 0.00 -2.06 0.00 0.00 59.70 57.39 1fmc h MET 173 Cb 2.05 -0.10 -0.06 0.00 0.06 0.00 0.00 31.60 33.55 1fmc h MET 173 CO 0.12 0.30 0.55 0.00 1.06 0.00 0.00 176.91 178.94 1fmc h ALA 174 N 1.76 2.00 -0.05 6.32 0.00 -1.58 0.24 119.26 127.95 1fmc h ALA 174 Ca 0.15 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1fmc h ALA 174 Cb 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1fmc h ALA 174 CO -0.04 -0.23 -0.11 0.74 0.00 0.00 0.00 179.25 179.62 1fmc h PHE 175 N 0.54 0.21 -0.42 0.00 -1.00 -1.44 -0.57 116.94 114.26 1fmc h PHE 175 Ca 0.42 -0.08 -0.05 0.00 2.81 0.00 0.00 57.97 61.07 1fmc h PHE 175 Cb 0.84 -0.04 -0.02 0.00 3.61 0.00 0.00 35.95 40.34 1fmc h PHE 175 CO -0.00 0.71 0.07 -0.44 -1.61 0.00 0.00 178.31 177.03 1fmc h ASP 176 N -0.35 0.67 1.32 2.17 5.19 -1.17 -3.13 116.42 121.13 1fmc h ASP 176 Ca 0.00 -0.26 0.00 0.00 -0.62 0.00 0.00 57.03 56.15 1fmc h ASP 176 Cb 0.70 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 40.03 1fmc h ASP 176 CO 0.02 0.76 -0.33 -0.07 -3.12 0.00 0.00 179.24 176.51 1fmc h LEU 177 N 0.56 0.00 -1.54 1.55 3.38 -0.68 -3.31 115.31 115.27 1fmc h LEU 177 Ca 0.13 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.05 1fmc h LEU 177 Cb 0.38 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1fmc h LEU 177 CO 0.01 0.03 0.34 1.23 0.09 0.00 0.00 178.44 180.14 1fmc h GLY 178 N 4.35 0.68 2.00 0.83 0.00 -1.03 0.89 103.07 110.80 1fmc h GLY 178 Ca 0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 1fmc h GLY 178 CO 0.00 0.22 -0.18 0.83 0.00 0.00 0.00 176.54 177.41 1fmc h GLU 179 N 0.62 0.00 -0.26 4.80 5.08 -1.68 0.04 114.58 123.19 1fmc h GLU 179 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1fmc h GLU 179 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1fmc h GLU 179 CO -0.05 0.18 0.00 1.63 -1.00 0.00 0.00 179.01 179.77 1fmc n LYS 180 N -3.96 1.91 -3.03 2.33 4.76 0.18 -4.91 118.16 115.45 1fmc n LYS 180 Ca -0.02 -1.39 -0.15 0.00 -2.87 0.00 0.00 58.31 53.89 1fmc n LYS 180 Cb 0.27 -1.40 0.04 0.00 -1.84 0.00 0.00 35.03 32.10 1fmc n LYS 180 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1fmc n ASN 181 N 0.61 -4.66 -4.43 4.39 4.05 0.00 -4.09 115.26 111.13 1fmc n ASN 181 Ca 0.16 -0.28 -0.33 0.00 0.45 0.00 0.00 54.58 54.58 1fmc n ASN 181 Cb 0.38 -3.35 -0.13 0.00 1.23 0.00 0.00 39.78 37.91 1fmc n ASN 181 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1fmc s ILE 182 N -3.11 3.25 0.05 -1.44 1.01 -0.44 -3.23 121.20 117.30 1fmc s ILE 182 Ca 0.31 -0.60 -0.06 0.00 0.00 0.00 0.00 60.65 60.30 1fmc s ILE 182 Cb -0.13 -2.36 -0.05 0.00 0.01 0.00 0.00 42.46 39.93 1fmc s ILE 182 CO 0.38 0.54 0.29 -0.13 0.00 0.00 0.00 174.94 176.01 1fmc s ARG 183 N 0.09 3.58 -0.05 2.79 0.52 -1.02 -3.54 118.95 121.33 1fmc s ARG 183 Ca -0.04 -0.11 -0.00 0.00 -0.52 0.00 0.00 55.73 55.05 1fmc s ARG 183 Cb -0.14 -3.02 0.03 0.00 0.52 0.00 0.00 34.95 32.33 1fmc s ARG 183 CO 0.04 0.60 -0.01 0.08 0.02 0.00 0.00 175.30 176.03 1fmc s VAL 184 N -1.41 0.36 0.24 3.52 1.01 -1.26 -1.20 120.40 121.66 1fmc s VAL 184 Ca 0.32 0.05 -0.03 0.00 0.00 0.00 0.00 61.98 62.32 1fmc s VAL 184 Cb -0.13 -0.46 -0.03 0.00 0.00 0.00 0.00 36.38 35.76 1fmc s VAL 184 CO 0.19 0.22 0.26 0.20 0.00 0.00 0.00 175.10 175.97 1fmc s ASN 185 N 1.40 0.38 0.09 3.32 -0.87 -0.78 0.56 114.94 119.04 1fmc s ASN 185 Ca -0.04 -1.35 -0.03 0.00 -1.57 0.00 0.00 52.86 49.87 1fmc s ASN 185 Cb -0.13 0.48 -0.03 0.00 -0.02 0.00 0.00 41.25 41.54 1fmc s ASN 185 CO -0.03 -0.98 0.06 -0.83 -2.57 0.00 0.00 177.10 172.76 1fmc s GLY 186 N -3.17 0.58 -0.07 0.66 0.00 0.56 -1.80 107.32 104.09 1fmc s GLY 186 Ca 0.35 -1.17 0.03 0.00 0.00 0.00 0.00 44.72 43.93 1fmc s GLY 186 CO 0.14 -1.20 -0.17 -0.42 0.00 0.00 0.00 173.10 171.45 1fmc s ILE 187 N -3.96 1.48 -0.52 0.90 1.01 -0.73 -0.94 121.20 118.45 1fmc s ILE 187 Ca 0.13 -0.70 -0.04 0.00 0.00 0.00 0.00 60.65 60.04 1fmc s ILE 187 Cb 0.07 -1.30 0.14 0.00 0.01 0.00 0.00 42.46 41.38 1fmc s ILE 187 CO -0.05 0.43 0.34 0.00 0.00 0.00 0.00 174.94 175.66 1fmc s ALA 188 N 0.40 3.40 0.52 9.38 0.00 0.48 -1.11 121.76 134.83 1fmc s ALA 188 Ca -0.13 -2.84 -0.18 0.00 0.00 0.00 0.00 51.96 48.81 1fmc s ALA 188 Cb -0.15 -2.63 -0.07 0.00 0.00 0.00 0.00 23.12 20.27 1fmc s ALA 188 CO 0.05 -1.95 1.04 -2.14 0.00 0.00 0.00 175.76 172.75 1fmc s PRO 189 N 0.69 3.67 0.00 0.00 0.02 -1.26 -2.14 135.00 135.98 1fmc s PRO 189 Ca 0.11 1.26 0.00 0.00 0.02 0.00 0.00 61.00 62.40 1fmc s PRO 189 Cb -0.22 -2.08 0.00 0.00 0.02 0.00 0.00 34.50 32.22 1fmc s PRO 189 CO -0.03 -0.53 0.00 0.41 -0.33 0.00 0.00 177.00 176.52 1fmc n GLY 190 N -0.63 1.56 3.61 0.52 0.00 -0.04 -2.51 105.19 107.70 1fmc n GLY 190 Ca 0.09 -1.71 -0.43 0.00 0.00 0.00 0.00 46.02 43.97 1fmc n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fmc s ALA 191 N -3.34 3.06 -0.13 4.61 0.00 -1.26 -4.94 121.76 119.74 1fmc s ALA 191 Ca 0.00 0.35 -0.00 0.00 0.00 0.00 0.00 51.96 52.31 1fmc s ALA 191 Cb 0.00 -3.94 -0.01 0.00 0.00 0.00 0.00 23.12 19.17 1fmc s ALA 191 CO 0.00 -2.32 -0.13 0.42 0.00 0.00 0.00 175.76 173.73 1fmc s ILE 192 N 6.08 3.01 -0.83 0.00 -1.09 -1.26 -1.04 121.20 126.06 1fmc s ILE 192 Ca 0.76 -0.67 -0.25 0.00 -2.23 0.00 0.00 60.65 58.25 1fmc s ILE 192 Cb -0.23 -2.27 -0.08 0.00 -1.58 0.00 0.00 42.46 38.30 1fmc s ILE 192 CO 0.32 0.52 2.10 -0.76 -1.23 0.00 0.00 174.94 175.90 1fmc s LEU 193 N 0.42 3.08 0.35 2.97 2.01 -0.65 -4.43 118.68 122.44 1fmc s LEU 193 Ca -0.10 -0.32 0.04 0.00 0.01 0.00 0.00 54.13 53.76 1fmc s LEU 193 Cb -0.16 -2.55 -0.03 0.00 0.01 0.00 0.00 46.19 43.46 1fmc s LEU 193 CO 0.05 -3.09 0.16 0.42 1.01 0.00 0.00 176.35 174.90 1fmc s THR 194 N 11.60 0.43 0.40 5.49 -4.23 -1.26 -4.62 115.64 123.45 1fmc s THR 194 Ca 0.78 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 59.39 1fmc s THR 194 Cb -0.09 -2.47 0.17 0.00 1.34 0.00 0.00 72.50 71.45 1fmc s THR 194 CO 0.04 0.00 1.94 0.44 -0.54 0.00 0.00 174.62 176.50 1fmc h ASP 195 N 2.05 0.22 -0.02 3.99 3.32 -1.98 -1.39 116.42 122.61 1fmc h ASP 195 Ca -0.33 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 56.68 1fmc h ASP 195 Cb 1.26 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.75 1fmc h ASP 195 CO 0.53 0.35 0.01 0.00 -1.72 0.00 0.00 179.24 178.41 1fmc h ALA 196 N 1.67 0.02 -0.67 3.45 0.00 -1.95 -0.91 119.26 120.88 1fmc h ALA 196 Ca 0.05 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1fmc h ALA 196 Cb 0.33 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1fmc h ALA 196 CO 0.02 -0.45 0.17 1.25 0.00 0.00 0.00 179.25 180.24 1fmc h LEU 197 N -0.02 1.00 -2.63 0.00 5.85 -1.70 -2.49 115.31 115.31 1fmc h LEU 197 Ca 0.01 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.50 1fmc h LEU 197 Cb 0.05 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.81 1fmc h LEU 197 CO -0.00 0.97 -0.01 0.11 -0.34 0.00 0.00 178.44 179.17 1fmc h LYS 198 N 0.99 0.00 0.00 1.25 1.57 -0.79 -0.85 116.57 118.74 1fmc h LYS 198 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1fmc h LYS 198 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1fmc h LYS 198 CO 0.00 0.01 -0.05 -1.13 -0.57 0.00 0.00 179.45 177.70 1fmc n SER 199 N -3.15 0.64 0.00 0.86 3.41 -0.39 -4.01 113.62 110.97 1fmc n SER 199 Ca -0.02 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.10 1fmc n SER 199 Cb 0.12 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 1fmc n SER 199 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1fmc n VAL 200 N -2.08 0.00 -3.25 -3.33 3.14 -0.84 -5.06 118.33 106.90 1fmc n VAL 200 Ca 0.06 -0.31 -0.35 0.00 -2.96 0.00 0.00 64.34 60.78 1fmc n VAL 200 Cb 0.41 1.07 -0.06 0.00 -1.06 0.00 0.00 33.84 34.20 1fmc n VAL 200 CO 0.00 0.00 0.00 -0.51 -6.46 0.00 0.00 176.83 169.86 1fmc s ILE 201 N -0.50 4.75 0.06 1.55 2.07 -0.38 -5.07 121.20 123.68 1fmc s ILE 201 Ca 0.00 0.95 0.04 0.00 -1.41 0.00 0.00 60.65 60.23 1fmc s ILE 201 Cb 0.00 -3.74 -0.03 0.00 0.13 0.00 0.00 42.46 38.82 1fmc s ILE 201 CO 0.00 0.14 -0.12 0.28 -1.91 0.00 0.00 174.94 173.33 1fmc s THR 202 N -1.59 0.96 0.56 4.00 -1.32 -1.26 -4.92 115.64 112.06 1fmc s THR 202 Ca 0.43 -1.24 0.33 0.00 -1.21 0.00 0.00 61.69 59.99 1fmc s THR 202 Cb -0.14 -0.94 0.49 0.00 -1.51 0.00 0.00 72.50 70.39 1fmc s THR 202 CO 0.20 -0.27 1.81 1.55 -2.21 0.00 0.00 174.62 175.70 1fmc h PRO 203 N 4.35 0.00 -0.18 7.08 0.13 -1.99 0.32 132.00 141.70 1fmc h PRO 203 Ca -0.39 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.56 1fmc h PRO 203 Cb 1.19 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.33 1fmc h PRO 203 CO 0.40 0.00 -0.59 0.93 -0.23 0.00 0.00 178.00 178.52 1fmc h GLU 204 N 0.00 0.72 -0.38 0.86 3.07 -2.00 -2.71 114.58 114.14 1fmc h GLU 204 Ca 0.45 -0.53 -0.07 0.00 -0.50 0.00 0.00 59.36 58.72 1fmc h GLU 204 Cb 1.96 0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 29.95 1fmc h GLU 204 CO -0.00 1.15 -0.03 0.82 -1.40 0.00 0.00 179.01 179.55 1fmc h ILE 205 N 0.42 1.27 -0.48 3.13 2.04 -0.88 -2.90 117.51 120.10 1fmc h ILE 205 Ca -0.02 -1.05 0.05 0.00 1.00 0.00 0.00 64.86 64.84 1fmc h ILE 205 Cb 1.21 1.18 -0.04 0.00 -0.74 0.00 0.00 36.82 38.43 1fmc h ILE 205 CO 0.12 0.35 0.23 -0.08 0.00 0.00 0.00 178.15 178.77 1fmc h GLU 206 N 0.51 0.43 -0.85 2.37 4.81 -0.92 0.39 114.58 121.32 1fmc h GLU 206 Ca 0.11 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1fmc h GLU 206 Cb 0.51 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.75 1fmc h GLU 206 CO 0.02 0.29 0.55 1.96 -0.73 0.00 0.00 179.01 181.10 1fmc h GLN 207 N 0.45 1.13 -0.20 1.92 1.08 -1.44 -0.19 115.11 117.85 1fmc h GLN 207 Ca 0.22 -0.07 -0.05 0.00 -1.45 0.00 0.00 58.65 57.29 1fmc h GLN 207 Cb 0.15 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 1fmc h GLN 207 CO -0.17 0.75 -0.06 -0.22 -0.95 0.00 0.00 178.83 178.19 1fmc h LYS 208 N 1.16 0.40 -0.21 1.46 3.64 -1.13 -1.18 116.57 120.72 1fmc h LYS 208 Ca 0.31 -0.16 0.05 0.00 -1.27 0.00 0.00 60.65 59.59 1fmc h LYS 208 Cb -0.12 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.63 1fmc h LYS 208 CO -0.07 0.66 -0.15 0.52 -2.27 0.00 0.00 179.45 178.14 1fmc h MET 209 N 0.12 -0.15 -0.82 1.90 2.86 -0.45 -2.03 114.93 116.36 1fmc h MET 209 Ca 0.05 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1fmc h MET 209 Cb 0.51 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.17 1fmc h MET 209 CO 0.02 -0.10 0.49 -0.07 1.06 0.00 0.00 176.91 178.31 1fmc h LEU 210 N -0.15 0.99 0.00 1.22 3.38 -0.95 -0.95 115.31 118.85 1fmc h LEU 210 Ca 0.12 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1fmc h LEU 210 Cb 0.33 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1fmc h LEU 210 CO -0.30 0.76 0.00 0.00 0.09 0.00 0.00 178.44 178.99 1fmc n GLN 211 N -4.37 0.04 -0.19 1.13 10.64 -0.45 -1.91 117.38 122.26 1fmc n GLN 211 Ca 0.09 0.24 0.05 0.00 -1.83 0.00 0.00 57.00 55.55 1fmc n GLN 211 Cb 0.07 -1.50 0.15 0.00 -0.86 0.00 0.00 30.24 28.10 1fmc n GLN 211 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 1fmc n HIS 212 N -1.46 0.47 -3.98 2.61 8.25 -0.38 -4.90 115.22 115.82 1fmc n HIS 212 Ca 0.04 -0.56 -0.33 0.00 -0.26 0.00 0.00 57.72 56.60 1fmc n HIS 212 Cb 0.15 -0.07 -0.14 0.00 1.12 0.00 0.00 29.99 31.05 1fmc n HIS 212 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1fmc s THR 213 N -1.29 2.58 0.17 1.59 2.01 -0.80 -2.83 115.64 117.07 1fmc s THR 213 Ca 0.23 -1.62 -0.21 0.00 0.31 0.00 0.00 61.69 60.41 1fmc s THR 213 Cb 0.14 -2.55 0.08 0.00 0.01 0.00 0.00 72.50 70.18 1fmc s THR 213 CO 0.13 -0.15 1.62 -0.65 -0.69 0.00 0.00 174.62 174.88 1fmc h PRO 214 N 7.87 -0.19 -5.27 4.92 0.11 -1.81 -2.93 132.00 134.70 1fmc h PRO 214 Ca -0.18 0.01 -0.69 0.00 0.11 0.00 0.00 66.00 65.25 1fmc h PRO 214 Cb 1.05 0.04 -0.14 0.00 0.11 0.00 0.00 31.00 32.06 1fmc h PRO 214 CO 0.51 -0.12 1.42 0.42 -0.21 0.00 0.00 178.00 180.01 1fmc s ILE 215 N -6.09 4.59 -0.87 4.15 -1.09 -0.77 -4.92 121.20 116.20 1fmc s ILE 215 Ca -0.15 -1.92 -0.23 0.00 -2.23 0.00 0.00 60.65 56.13 1fmc s ILE 215 Cb 0.14 -4.96 -0.19 0.00 -1.58 0.00 0.00 42.46 35.87 1fmc s ILE 215 CO 0.69 -1.73 2.09 -1.14 -1.23 0.00 0.00 174.94 173.62 1fmc n ARG 216 N 6.97 0.22 -3.60 2.79 0.63 -1.11 -4.78 116.66 117.77 1fmc n ARG 216 Ca 0.35 -1.15 -0.03 0.00 -0.92 0.00 0.00 57.85 56.10 1fmc n ARG 216 Cb 0.46 -3.37 -0.02 0.00 0.45 0.00 0.00 32.46 29.99 1fmc n ARG 216 CO 0.00 0.00 0.00 -0.98 -2.51 0.00 0.00 177.63 174.14 1fmc s ARG 217 N 8.20 0.34 0.32 -0.14 1.70 -1.26 -5.11 118.95 123.00 1fmc s ARG 217 Ca 0.80 -0.15 -0.07 0.00 -0.47 0.00 0.00 55.73 55.83 1fmc s ARG 217 Cb -0.12 0.14 -0.06 0.00 -0.57 0.00 0.00 34.95 34.35 1fmc s ARG 217 CO 0.16 -0.15 0.63 -0.51 -1.08 0.00 0.00 175.30 174.35 1fmc s LEU 218 N -2.40 3.99 0.90 -1.89 1.02 -1.26 -4.94 118.68 114.11 1fmc s LEU 218 Ca 0.11 0.89 -0.12 0.00 0.02 0.00 0.00 54.13 55.03 1fmc s LEU 218 Cb 0.01 -3.72 0.13 0.00 0.02 0.00 0.00 46.19 42.63 1fmc s LEU 218 CO -0.04 -0.25 1.09 -0.83 0.02 0.00 0.00 176.35 176.34 1fmc s GLY 219 N -3.06 1.61 0.08 -3.19 0.00 -0.21 -4.89 107.32 97.66 1fmc s GLY 219 Ca 0.47 -0.15 0.05 0.00 0.00 0.00 0.00 44.72 45.09 1fmc s GLY 219 CO 0.29 0.36 -0.14 1.20 0.00 0.00 0.00 173.10 174.81 1fmc s GLN 220 N -4.98 0.83 0.46 2.90 -1.52 -1.26 -1.64 119.66 114.45 1fmc s GLN 220 Ca 0.63 -0.99 0.23 0.00 -1.95 0.00 0.00 55.36 53.28 1fmc s GLN 220 Cb -0.18 -0.79 1.24 0.00 -0.22 0.00 0.00 33.01 33.06 1fmc s GLN 220 CO 0.57 0.17 1.84 -1.35 -0.25 0.00 0.00 175.29 176.26 1fmc h PRO 221 N 4.16 0.25 -0.26 2.91 0.11 -1.93 0.55 132.00 137.79 1fmc h PRO 221 Ca -0.40 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.65 1fmc h PRO 221 Cb 1.19 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1fmc h PRO 221 CO 0.42 0.17 -0.02 0.37 -0.21 0.00 0.00 178.00 178.73 1fmc h GLN 222 N 0.26 0.40 -0.87 1.05 5.75 -1.95 -0.81 115.11 118.94 1fmc h GLN 222 Ca 0.50 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.93 1fmc h GLN 222 Cb 1.51 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 29.95 1fmc h GLN 222 CO -0.15 0.44 0.55 -0.44 -2.65 0.00 0.00 178.83 176.59 1fmc h ASP 223 N 0.38 1.03 0.05 -0.69 3.32 -1.29 -0.26 116.42 118.96 1fmc h ASP 223 Ca 0.08 -0.04 -0.28 0.00 0.02 0.00 0.00 57.03 56.81 1fmc h ASP 223 Cb 0.29 -0.26 0.02 0.00 0.22 0.00 0.00 39.33 39.61 1fmc h ASP 223 CO 0.01 0.77 -1.10 0.40 -1.72 0.00 0.00 179.24 177.59 1fmc h ILE 224 N 1.19 1.28 -0.51 0.35 1.08 -1.42 -3.06 117.51 116.42 1fmc h ILE 224 Ca 0.32 -2.31 -0.03 0.00 -0.39 0.00 0.00 64.86 62.44 1fmc h ILE 224 Cb -0.09 2.47 -0.02 0.00 -3.07 0.00 0.00 36.82 36.10 1fmc h ILE 224 CO -0.06 0.71 0.19 0.00 -0.69 0.00 0.00 178.15 178.30 1fmc h ALA 225 N 0.38 1.38 -0.25 1.87 0.00 -0.75 -0.27 119.26 121.63 1fmc h ALA 225 Ca -0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1fmc h ALA 225 Cb 1.76 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 1fmc h ALA 225 CO 0.21 0.46 0.08 -0.91 0.00 0.00 0.00 179.25 179.10 1fmc h ASN 226 N 0.73 0.35 -0.71 0.00 2.35 -1.08 0.02 115.58 117.24 1fmc h ASN 226 Ca 0.17 -0.20 -0.06 0.00 -0.55 0.00 0.00 56.30 55.66 1fmc h ASN 226 Cb 0.16 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 1fmc h ASN 226 CO -0.02 0.46 0.20 0.00 -1.65 0.00 0.00 177.43 176.42 1fmc h ALA 227 N 0.91 0.93 -0.64 -0.83 0.00 -1.37 -2.20 119.26 116.05 1fmc h ALA 227 Ca 0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1fmc h ALA 227 Cb 0.23 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1fmc h ALA 227 CO -0.00 0.63 0.34 0.00 0.00 0.00 0.00 179.25 180.22 1fmc h ALA 228 N 1.09 0.82 0.05 0.00 0.00 -0.75 -0.97 119.26 119.50 1fmc h ALA 228 Ca 0.22 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1fmc h ALA 228 Cb 0.34 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1fmc h ALA 228 CO -0.00 0.35 -0.12 1.25 0.00 0.00 0.00 179.25 180.73 1fmc h LEU 229 N 0.88 -0.33 0.12 0.00 5.85 -0.62 -1.24 115.31 119.97 1fmc h LEU 229 Ca 0.23 0.04 0.01 0.00 0.84 0.00 0.00 57.88 59.00 1fmc h LEU 229 Cb 0.06 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1fmc h LEU 229 CO -0.03 -0.17 -0.20 0.15 -0.34 0.00 0.00 178.44 177.84 1fmc h PHE 230 N -0.22 -0.53 -0.11 1.25 3.57 -1.15 -1.60 116.94 118.15 1fmc h PHE 230 Ca 0.03 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1fmc h PHE 230 Cb 0.25 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 1fmc h PHE 230 CO -0.16 -0.30 0.07 -0.07 -2.23 0.00 0.00 178.31 175.63 1fmc h LEU 231 N -0.39 0.12 -1.06 0.59 3.38 -1.02 -1.78 115.31 115.15 1fmc h LEU 231 Ca 0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1fmc h LEU 231 Cb 0.41 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1fmc h LEU 231 CO -0.10 0.08 -0.09 0.00 0.09 0.00 0.00 178.44 178.42 1fmc s SER 233 N -2.15 5.92 0.62 0.00 1.04 -0.63 -4.98 113.70 113.53 1fmc s SER 233 Ca 0.32 0.36 0.38 0.00 0.48 0.00 0.00 55.95 57.49 1fmc s SER 233 Cb 0.20 -1.65 2.09 0.00 0.10 0.00 0.00 66.02 66.77 1fmc s SER 233 CO 0.39 -0.65 2.29 -0.65 0.98 0.00 0.00 173.24 175.60 1fmc h PRO 234 N 0.42 0.00 0.00 4.02 0.11 -1.79 -0.88 132.00 133.88 1fmc h PRO 234 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1fmc h PRO 234 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1fmc h PRO 234 CO 0.58 0.01 0.00 0.00 -0.21 0.00 0.00 178.00 178.38 1fmc h ALA 235 N 1.99 1.00 -0.51 -0.75 0.00 -1.56 -2.46 119.26 116.97 1fmc h ALA 235 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.62 1fmc h ALA 235 Cb 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 17.69 1fmc h ALA 235 CO 0.00 0.00 0.04 0.00 0.00 0.00 0.00 179.25 179.29 1fmc n ALA 236 N -1.99 4.70 0.20 0.00 0.00 -0.34 -4.81 120.51 118.27 1fmc n ALA 236 Ca -0.01 -3.18 0.13 0.00 0.00 0.00 0.00 53.44 50.38 1fmc n ALA 236 Cb 0.15 -0.88 0.70 0.00 0.00 0.00 0.00 19.45 19.41 1fmc n ALA 236 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1fmc h SER 237 N 1.12 0.00 -0.01 0.00 4.64 -1.57 -1.76 113.55 115.98 1fmc h SER 237 Ca 0.32 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1fmc h SER 237 Cb 1.81 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.90 1fmc h SER 237 CO 0.59 0.00 -0.19 1.87 -0.87 0.00 0.00 176.83 178.24 1fmc n TRP 238 N -2.40 0.02 -3.80 4.77 -0.00 -1.26 -4.96 117.44 109.81 1fmc n TRP 238 Ca -0.02 -1.19 -0.37 0.00 -0.00 0.00 0.00 57.50 55.93 1fmc n TRP 238 Cb 0.06 -0.19 -0.13 0.00 -0.00 0.00 0.00 31.31 31.05 1fmc n TRP 238 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 177.69 177.77 1fmc s VAL 239 N -3.02 3.77 0.06 5.87 1.01 -0.66 -5.08 120.40 122.35 1fmc s VAL 239 Ca 0.34 -0.69 -0.14 0.00 0.00 0.00 0.00 61.98 61.49 1fmc s VAL 239 Cb 0.32 -2.91 0.02 0.00 0.00 0.00 0.00 36.38 33.81 1fmc s VAL 239 CO -0.01 0.14 0.33 -0.55 0.00 0.00 0.00 175.10 175.02 1fmc s SER 240 N 1.48 -0.15 -1.43 3.32 0.15 -1.26 -4.71 113.70 111.10 1fmc s SER 240 Ca 0.03 -0.21 0.00 0.00 0.70 0.00 0.00 55.95 56.46 1fmc s SER 240 Cb -0.17 0.39 0.00 0.00 -1.71 0.00 0.00 66.02 64.53 1fmc s SER 240 CO 0.01 -0.67 0.00 0.61 1.20 0.00 0.00 173.24 174.39 1fmc n GLY 241 N 0.39 1.08 3.66 9.45 0.00 0.19 -4.95 105.19 115.01 1fmc n GLY 241 Ca -0.18 -0.35 -0.27 0.00 0.00 0.00 0.00 46.02 45.23 1fmc n GLY 241 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1fmc s GLN 242 N -3.54 2.40 -0.19 1.61 -1.52 -1.25 -4.44 119.66 112.74 1fmc s GLN 242 Ca 0.00 -1.10 0.01 0.00 -1.95 0.00 0.00 55.36 52.32 1fmc s GLN 242 Cb 0.00 -2.36 0.03 0.00 -0.22 0.00 0.00 33.01 30.46 1fmc s GLN 242 CO 0.00 0.46 -0.16 0.42 -0.25 0.00 0.00 175.29 175.76 1fmc s ILE 243 N -1.72 1.90 -0.23 1.08 -1.09 -1.26 -0.32 121.20 119.56 1fmc s ILE 243 Ca 0.27 -0.96 -0.10 0.00 -2.23 0.00 0.00 60.65 57.63 1fmc s ILE 243 Cb -0.09 -1.80 -0.05 0.00 -1.58 0.00 0.00 42.46 38.94 1fmc s ILE 243 CO 0.18 0.40 0.14 -0.22 -1.23 0.00 0.00 174.94 174.21 1fmc s LEU 244 N 1.33 4.01 -0.20 2.97 2.96 -0.11 -4.89 118.68 124.75 1fmc s LEU 244 Ca 0.02 0.07 -0.15 0.00 -0.22 0.00 0.00 54.13 53.85 1fmc s LEU 244 Cb -0.14 -2.07 -0.04 0.00 0.50 0.00 0.00 46.19 44.44 1fmc s LEU 244 CO -0.11 0.07 0.37 -0.89 -1.32 0.00 0.00 176.35 174.47 1fmc s THR 245 N 1.03 5.23 -0.38 3.68 2.01 -1.26 -0.39 115.64 125.56 1fmc s THR 245 Ca 0.07 0.65 -0.03 0.00 0.31 0.00 0.00 61.69 62.69 1fmc s THR 245 Cb -0.14 -3.70 0.09 0.00 0.01 0.00 0.00 72.50 68.77 1fmc s THR 245 CO 0.04 0.28 0.16 -0.69 -0.69 0.00 0.00 174.62 173.72 1fmc s VAL 246 N 1.14 3.27 0.00 3.82 1.01 -0.91 -4.90 120.40 123.84 1fmc s VAL 246 Ca 0.18 -1.87 0.00 0.00 0.00 0.00 0.00 61.98 60.29 1fmc s VAL 246 Cb -0.14 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.09 1fmc s VAL 246 CO 0.07 -0.55 0.17 -1.54 0.00 0.00 0.00 175.10 173.25 1fmc n SER 247 N 4.61 0.00 -0.18 3.32 3.41 -1.26 -0.86 113.62 122.66 1fmc n SER 247 Ca -0.05 -1.00 -0.02 0.00 -0.26 0.00 0.00 58.87 57.54 1fmc n SER 247 Cb 0.42 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.36 1fmc n SER 247 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fmc n GLY 248 N 0.00 0.51 2.33 5.00 0.00 -1.26 -2.37 105.19 109.39 1fmc n GLY 248 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1fmc n GLY 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fmc n GLY 249 N -1.63 0.76 0.00 -0.02 0.00 -1.26 -1.85 105.19 101.20 1fmc n GLY 249 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1fmc n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fmc n GLY 250 N -2.43 6.14 2.78 -0.02 0.00 -1.00 -4.64 105.19 106.02 1fmc n GLY 250 Ca 0.00 -1.75 -0.16 0.00 0.00 0.00 0.00 46.02 44.11 1fmc n GLY 250 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fmc s VAL 251 N 1.12 0.01 -0.24 1.61 1.01 -1.13 -4.86 120.40 117.92 1fmc s VAL 251 Ca 0.00 0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.19 1fmc s VAL 251 Cb 0.00 -0.14 0.04 0.00 0.00 0.00 0.00 36.38 36.28 1fmc s VAL 251 CO 0.00 0.11 -0.12 -1.10 0.00 0.00 0.00 175.10 174.00 1fmc s GLN 252 N 1.15 2.62 0.23 2.72 1.11 -1.26 -4.68 119.66 121.55 1fmc s GLN 252 Ca -0.08 -1.10 0.05 0.00 0.01 0.00 0.00 55.36 54.24 1fmc s GLN 252 Cb -0.13 -2.84 -0.05 0.00 -1.01 0.00 0.00 33.01 28.98 1fmc s GLN 252 CO -0.03 -0.43 -0.04 -1.21 0.01 0.00 0.00 175.29 173.59 1fmc s GLU 253 N 1.22 1.36 0.23 2.91 2.02 -1.26 -4.71 118.70 120.47 1fmc s GLU 253 Ca -0.02 -1.67 0.25 0.00 0.02 0.00 0.00 54.97 53.55 1fmc s GLU 253 Cb -0.17 -0.82 0.59 0.00 0.10 0.00 0.00 34.13 33.83 1fmc s GLU 253 CO -0.07 -0.01 1.62 -0.07 0.02 0.00 0.00 175.26 176.75 1fmc h LEU 254 N 2.46 0.00 -0.45 1.80 3.38 -1.97 -3.44 115.31 117.09 1fmc h LEU 254 Ca -0.38 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1fmc h LEU 254 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1fmc h LEU 254 CO 0.65 0.02 0.00 0.59 0.09 0.00 0.00 178.44 179.79