#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fmn s ARG 5 N 0.00 4.43 0.92 3.44 3.52 -1.26 -5.04 118.95 124.95 3fmn s ARG 5 Ca 0.00 1.60 -0.12 0.00 -0.13 0.00 0.00 55.73 57.08 3fmn s ARG 5 Cb 0.00 -3.48 0.14 0.00 -1.56 0.00 0.00 34.95 30.05 3fmn s ARG 5 CO 0.00 -0.30 1.10 -1.25 -0.81 0.00 0.00 175.30 174.04 3fmn s PRO 6 N 1.64 1.08 0.06 5.12 0.04 -1.26 -5.02 135.00 136.66 3fmn s PRO 6 Ca 0.55 0.68 -0.27 0.00 0.04 0.00 0.00 61.00 61.99 3fmn s PRO 6 Cb -0.24 -1.80 -0.05 0.00 0.04 0.00 0.00 34.50 32.45 3fmn s PRO 6 CO 0.24 -2.33 0.86 0.99 0.04 0.00 0.00 177.00 176.81 3fmn s THR 7 N -2.99 4.68 0.02 1.26 2.01 -1.26 -4.99 115.64 114.37 3fmn s THR 7 Ca 0.64 1.84 0.00 0.00 0.31 0.00 0.00 61.69 64.47 3fmn s THR 7 Cb -0.18 -4.21 -0.04 0.00 0.01 0.00 0.00 72.50 68.08 3fmn s THR 7 CO 0.57 0.31 0.10 -0.36 -0.69 0.00 0.00 174.62 174.55 3fmn s PHE 8 N 0.15 3.31 0.15 4.92 0.40 -1.26 -1.42 117.98 124.22 3fmn s PHE 8 Ca 0.43 0.20 0.08 0.00 -0.60 0.00 0.00 56.93 57.04 3fmn s PHE 8 Cb -0.21 -1.72 -0.04 0.00 0.51 0.00 0.00 43.02 41.55 3fmn s PHE 8 CO 0.26 0.56 -0.17 1.52 0.70 0.00 0.00 175.22 178.08 3fmn s TYR 9 N -1.27 1.70 0.04 0.36 -0.85 -0.32 -4.92 117.35 112.09 3fmn s TYR 9 Ca 0.26 -0.49 0.03 0.00 -0.52 0.00 0.00 57.07 56.35 3fmn s TYR 9 Cb -0.12 -0.87 -0.04 0.00 0.38 0.00 0.00 41.96 41.31 3fmn s TYR 9 CO 0.17 0.27 -0.01 1.03 -1.52 0.00 0.00 175.55 175.49 3fmn s ARG 10 N -2.69 2.65 -0.26 -3.49 0.52 -1.26 -1.88 118.95 112.54 3fmn s ARG 10 Ca 0.13 -0.73 -0.22 0.00 -0.52 0.00 0.00 55.73 54.40 3fmn s ARG 10 Cb -0.06 -2.59 0.07 0.00 0.52 0.00 0.00 34.95 32.89 3fmn s ARG 10 CO 0.05 0.58 0.68 -1.14 0.02 0.00 0.00 175.30 175.50 3fmn s GLN 11 N -1.87 0.77 -0.20 3.54 0.74 -0.32 -5.00 119.66 117.33 3fmn s GLN 11 Ca 0.22 1.02 -0.14 0.00 0.05 0.00 0.00 55.36 56.51 3fmn s GLN 11 Cb -0.12 0.32 -0.04 0.00 1.10 0.00 0.00 33.01 34.27 3fmn s GLN 11 CO 0.13 -0.11 0.32 -2.00 -0.55 0.00 0.00 175.29 173.08 3fmn s GLU 12 N 0.71 4.18 0.00 1.67 2.12 -1.26 0.44 118.70 126.56 3fmn s GLU 12 Ca -0.03 0.08 0.00 0.00 0.36 0.00 0.00 54.97 55.39 3fmn s GLU 12 Cb -0.05 -3.50 0.00 0.00 0.26 0.00 0.00 34.13 30.84 3fmn s GLU 12 CO -0.05 0.07 0.00 1.28 -0.54 0.00 0.00 175.26 176.02 3fmn n LEU 13 N 4.15 0.00 -3.18 2.70 4.77 -0.79 -4.88 117.00 119.77 3fmn n LEU 13 Ca -0.11 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.49 3fmn n LEU 13 Cb 0.51 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.62 3fmn n LEU 13 CO 0.39 -0.42 1.64 0.59 -1.33 0.00 0.00 177.39 178.26 3fmn n ASN 14 N -2.26 7.39 -1.95 -1.43 5.03 -1.26 -4.70 115.26 116.08 3fmn n ASN 14 Ca 0.00 -3.59 -0.11 0.00 0.87 0.00 0.00 54.58 51.75 3fmn n ASN 14 Cb 0.00 -1.17 -0.02 0.00 -1.02 0.00 0.00 39.78 37.57 3fmn n ASN 14 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 3fmn n LYS 15 N 0.17 -1.85 -4.40 3.52 4.76 -1.26 -4.95 118.16 114.15 3fmn n LYS 15 Ca 0.52 0.57 -0.19 0.00 -2.87 0.00 0.00 58.31 56.34 3fmn n LYS 15 Cb 0.29 -4.99 -0.14 0.00 -1.84 0.00 0.00 35.03 28.35 3fmn n LYS 15 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 3fmn s THR 16 N -2.26 0.83 -0.44 -0.18 2.01 -1.26 -5.11 115.64 109.22 3fmn s THR 16 Ca 0.00 -0.54 -0.25 0.00 0.31 0.00 0.00 61.69 61.21 3fmn s THR 16 Cb 0.00 -0.71 0.02 0.00 0.01 0.00 0.00 72.50 71.82 3fmn s THR 16 CO 0.00 0.16 0.90 -0.63 -0.69 0.00 0.00 174.62 174.37 3fmn s ILE 17 N -0.38 4.52 -0.22 1.82 1.01 -1.26 -1.89 121.20 124.81 3fmn s ILE 17 Ca 0.03 0.80 -0.18 0.00 0.00 0.00 0.00 60.65 61.30 3fmn s ILE 17 Cb -0.05 -4.40 -0.03 0.00 0.01 0.00 0.00 42.46 38.00 3fmn s ILE 17 CO -0.00 -0.75 0.50 0.26 0.00 0.00 0.00 174.94 174.94 3fmn s TRP 18 N 3.63 3.34 -0.30 3.97 0.52 0.17 -4.91 118.94 125.36 3fmn s TRP 18 Ca 0.36 0.71 -0.00 0.00 0.02 0.00 0.00 56.10 57.19 3fmn s TRP 18 Cb -0.11 -2.66 0.06 0.00 -1.15 0.00 0.00 33.47 29.62 3fmn s TRP 18 CO 0.24 -0.14 -0.01 -2.00 0.02 0.00 0.00 176.95 175.06 3fmn s GLU 19 N 1.77 2.26 0.08 4.98 2.12 -1.26 -1.18 118.70 127.48 3fmn s GLU 19 Ca 0.22 -1.39 0.04 0.00 0.36 0.00 0.00 54.97 54.21 3fmn s GLU 19 Cb -0.15 -3.13 -0.03 0.00 0.26 0.00 0.00 34.13 31.07 3fmn s GLU 19 CO 0.09 -0.67 -0.11 0.14 -0.54 0.00 0.00 175.26 174.17 3fmn s VAL 20 N 1.17 0.93 0.59 3.70 -7.23 -0.79 -4.65 120.40 114.12 3fmn s VAL 20 Ca -0.04 -1.47 -0.20 0.00 -1.81 0.00 0.00 61.98 58.47 3fmn s VAL 20 Cb -0.20 -1.17 -0.04 0.00 0.56 0.00 0.00 36.38 35.53 3fmn s VAL 20 CO -0.03 -0.44 1.19 -2.65 -0.31 0.00 0.00 175.10 172.86 3fmn n PRO 21 N 0.89 1.22 -0.07 4.82 -0.02 -1.26 -1.17 135.00 139.41 3fmn n PRO 21 Ca -0.18 0.47 0.18 0.00 -2.02 0.00 0.00 63.50 61.94 3fmn n PRO 21 Cb 0.56 -2.41 0.60 0.00 -0.02 0.00 0.00 33.50 32.24 3fmn n PRO 21 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3fmn h GLU 22 N 0.83 0.19 -0.74 -0.52 5.08 -1.60 -1.89 114.58 115.93 3fmn h GLU 22 Ca -0.50 -0.01 0.19 0.00 -1.00 0.00 0.00 59.36 58.04 3fmn h GLU 22 Cb 1.34 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.51 3fmn h GLU 22 CO 0.54 0.13 0.51 0.07 -1.00 0.00 0.00 179.01 179.26 3fmn h ARG 23 N 0.20 0.16 -5.61 2.33 0.11 -1.90 -3.38 114.38 106.28 3fmn h ARG 23 Ca 0.30 -0.01 -0.62 0.00 0.10 0.00 0.00 59.98 59.75 3fmn h ARG 23 Cb 0.90 -0.04 -0.12 0.00 1.11 0.00 0.00 29.97 31.83 3fmn h ARG 23 CO -0.05 0.10 0.24 0.71 0.10 0.00 0.00 179.97 181.07 3fmn s TYR 24 N -5.16 3.18 0.26 4.08 1.51 -0.71 -0.84 117.35 119.67 3fmn s TYR 24 Ca -0.06 0.58 0.08 0.00 -1.01 0.00 0.00 57.07 56.66 3fmn s TYR 24 Cb 0.21 -3.15 -0.05 0.00 -0.11 0.00 0.00 41.96 38.86 3fmn s TYR 24 CO 0.76 -0.57 -0.12 -0.65 -1.11 0.00 0.00 175.55 173.85 3fmn s GLN 25 N 2.80 1.53 -1.29 -0.62 -1.52 -0.50 -4.86 119.66 115.20 3fmn s GLN 25 Ca 0.28 -1.73 -0.03 0.00 -1.95 0.00 0.00 55.36 51.93 3fmn s GLN 25 Cb -0.14 -1.33 0.01 0.00 -0.22 0.00 0.00 33.01 31.32 3fmn s GLN 25 CO 0.13 0.16 0.96 0.09 -0.25 0.00 0.00 175.29 176.38 3fmn n ASN 26 N -0.54 -2.95 -4.70 5.90 3.02 -1.26 -0.62 115.26 114.11 3fmn n ASN 26 Ca -0.06 -0.67 -0.42 0.00 -0.03 0.00 0.00 54.58 53.39 3fmn n ASN 26 Cb 0.62 -4.71 -0.03 0.00 -0.61 0.00 0.00 39.78 35.05 3fmn n ASN 26 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3fmn s LEU 27 N -6.73 4.36 -0.03 3.41 1.02 -1.26 -4.40 118.68 115.06 3fmn s LEU 27 Ca 0.18 2.42 -0.00 0.00 0.02 0.00 0.00 54.13 56.75 3fmn s LEU 27 Cb -0.09 -3.57 0.03 0.00 0.02 0.00 0.00 46.19 42.58 3fmn s LEU 27 CO 0.76 -0.80 0.01 -0.55 0.02 0.00 0.00 176.35 175.79 3fmn s SER 28 N 1.83 0.59 0.36 2.29 0.15 0.24 -4.96 113.70 114.20 3fmn s SER 28 Ca 0.70 -0.01 -0.28 0.00 0.70 0.00 0.00 55.95 57.06 3fmn s SER 28 Cb -0.39 -0.21 -0.12 0.00 -1.71 0.00 0.00 66.02 63.60 3fmn s SER 28 CO 0.31 -0.13 1.39 -2.65 1.20 0.00 0.00 173.24 173.35 3fmn n PRO 29 N 4.41 2.39 0.00 5.44 -0.02 -1.26 0.38 135.00 146.34 3fmn n PRO 29 Ca -0.21 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 3fmn n PRO 29 Cb 0.50 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 3fmn n PRO 29 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3fmn n VAL 30 N 0.38 0.00 0.00 -1.45 0.24 -0.62 -4.76 118.33 112.12 3fmn n VAL 30 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 3fmn n VAL 30 Cb 0.37 0.19 0.00 0.00 -1.47 0.00 0.00 33.84 32.93 3fmn n VAL 30 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3fmn n GLY 31 N 1.52 0.30 0.00 7.63 0.00 -1.13 -5.02 105.19 108.49 3fmn n GLY 31 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.53 3fmn n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fmn n GLY 36 N 0.00 0.00 3.80 -0.02 0.00 -1.26 -0.44 105.19 107.27 3fmn n GLY 36 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 3fmn n GLY 36 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3fmn s SER 37 N 0.00 7.21 -0.08 1.61 0.01 -0.94 -4.87 113.70 116.64 3fmn s SER 37 Ca 0.00 1.59 0.03 0.00 1.31 0.00 0.00 55.95 58.89 3fmn s SER 37 Cb 0.00 -2.49 -0.01 0.00 0.21 0.00 0.00 66.02 63.73 3fmn s SER 37 CO 0.00 0.03 -0.19 -0.69 0.41 0.00 0.00 173.24 172.80 3fmn s VAL 38 N -1.48 2.56 -0.01 3.43 1.01 0.42 -1.27 120.40 125.06 3fmn s VAL 38 Ca 0.44 -0.87 0.07 0.00 0.00 0.00 0.00 61.98 61.62 3fmn s VAL 38 Cb -0.18 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 3fmn s VAL 38 CO 0.23 0.56 -0.23 0.00 0.00 0.00 0.00 175.10 175.65 3fmn s ALA 40 N -0.58 3.20 0.20 0.00 0.00 0.16 0.25 121.76 125.00 3fmn s ALA 40 Ca 0.09 0.48 -0.16 0.00 0.00 0.00 0.00 51.96 52.38 3fmn s ALA 40 Cb -0.09 -3.15 0.02 0.00 0.00 0.00 0.00 23.12 19.89 3fmn s ALA 40 CO -0.01 0.18 0.49 0.00 0.00 0.00 0.00 175.76 176.43 3fmn s ALA 41 N -1.69 -0.69 -0.26 0.00 0.00 0.21 -0.59 121.76 118.75 3fmn s ALA 41 Ca 0.51 -0.44 -0.06 0.00 0.00 0.00 0.00 51.96 51.97 3fmn s ALA 41 Cb -0.17 0.89 -0.01 0.00 0.00 0.00 0.00 23.12 23.83 3fmn s ALA 41 CO 0.22 -0.80 0.05 0.12 0.00 0.00 0.00 175.76 175.35 3fmn s PHE 42 N -3.92 3.08 -0.62 0.00 5.36 0.20 -0.62 117.98 121.47 3fmn s PHE 42 Ca 0.13 -0.71 -0.25 0.00 -0.96 0.00 0.00 56.93 55.14 3fmn s PHE 42 Cb -0.01 -2.22 0.05 0.00 -0.34 0.00 0.00 43.02 40.50 3fmn s PHE 42 CO 0.00 -0.47 1.03 0.34 -1.46 0.00 0.00 175.22 174.66 3fmn s ASP 43 N 1.55 6.27 0.56 6.13 2.15 -0.34 -1.40 116.67 131.59 3fmn s ASP 43 Ca 0.05 -0.50 0.33 0.00 0.43 0.00 0.00 52.55 52.86 3fmn s ASP 43 Cb -0.16 -2.46 1.59 0.00 -0.30 0.00 0.00 42.92 41.59 3fmn s ASP 43 CO 0.02 -1.41 2.09 0.71 -0.17 0.00 0.00 175.17 176.40 3fmn h THR 44 N 6.02 0.25 -0.05 1.71 1.35 -1.29 0.22 112.91 121.12 3fmn h THR 44 Ca -0.27 -0.47 -0.21 0.00 -0.55 0.00 0.00 66.41 64.91 3fmn h THR 44 Cb 1.07 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 68.85 3fmn h THR 44 CO 1.16 0.06 -0.85 0.11 -0.25 0.00 0.00 175.52 175.75 3fmn h LYS 45 N 0.00 0.49 0.00 4.72 1.79 -1.91 -3.36 116.57 118.31 3fmn h LYS 45 Ca -0.00 -0.46 0.00 0.00 -2.18 0.00 0.00 60.65 58.01 3fmn h LYS 45 Cb 0.36 0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 3fmn h LYS 45 CO 0.01 1.10 -1.37 0.25 -1.08 0.00 0.00 179.45 178.36 3fmn n THR 46 N -3.82 0.00 -1.03 -0.16 -2.24 -1.06 -4.99 114.28 100.99 3fmn n THR 46 Ca -0.06 -0.28 -0.01 0.00 -2.27 0.00 0.00 64.05 61.43 3fmn n THR 46 Cb 0.78 0.38 -0.00 0.00 -2.10 0.00 0.00 70.33 69.39 3fmn n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fmn n GLY 47 N 1.66 0.48 3.85 3.38 0.00 0.75 -5.02 105.19 110.28 3fmn n GLY 47 Ca -0.01 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 3fmn n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fmn s LEU 48 N -0.20 4.40 -0.07 0.99 1.43 -1.20 -4.91 118.68 119.12 3fmn s LEU 48 Ca 0.00 0.95 -0.30 0.00 -1.03 0.00 0.00 54.13 53.76 3fmn s LEU 48 Cb 0.00 -2.93 -0.02 0.00 0.03 0.00 0.00 46.19 43.27 3fmn s LEU 48 CO 0.00 0.21 1.02 -0.13 0.23 0.00 0.00 176.35 177.68 3fmn s ARG 49 N -1.62 4.45 0.19 1.70 0.52 -1.26 -1.19 118.95 121.74 3fmn s ARG 49 Ca 0.31 1.44 0.08 0.00 -0.52 0.00 0.00 55.73 57.04 3fmn s ARG 49 Cb -0.15 -3.51 -0.04 0.00 0.52 0.00 0.00 34.95 31.76 3fmn s ARG 49 CO 0.17 -0.25 -0.16 0.14 0.02 0.00 0.00 175.30 175.22 3fmn s VAL 50 N 1.72 1.78 -0.19 3.52 -7.23 0.20 -1.47 120.40 118.73 3fmn s VAL 50 Ca 0.50 -2.10 -0.04 0.00 -1.81 0.00 0.00 61.98 58.53 3fmn s VAL 50 Cb -0.20 -1.96 -0.02 0.00 0.56 0.00 0.00 36.38 34.76 3fmn s VAL 50 CO 0.21 -0.49 -0.03 0.00 -0.31 0.00 0.00 175.10 174.48 3fmn s ALA 51 N -2.61 2.92 -0.21 1.32 0.00 0.17 -0.62 121.76 122.74 3fmn s ALA 51 Ca 0.20 -0.99 -0.04 0.00 0.00 0.00 0.00 51.96 51.13 3fmn s ALA 51 Cb -0.03 -1.65 -0.02 0.00 0.00 0.00 0.00 23.12 21.43 3fmn s ALA 51 CO 0.07 -0.10 -0.03 0.08 0.00 0.00 0.00 175.76 175.78 3fmn s VAL 52 N 0.92 3.63 -0.26 0.00 1.01 0.14 -1.53 120.40 124.32 3fmn s VAL 52 Ca 0.00 -0.42 -0.05 0.00 0.00 0.00 0.00 61.98 61.52 3fmn s VAL 52 Cb -0.15 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.60 3fmn s VAL 52 CO 0.01 0.43 0.01 -0.75 0.00 0.00 0.00 175.10 174.80 3fmn s LYS 53 N 1.19 3.20 -0.28 2.72 2.20 0.12 -0.45 119.74 128.44 3fmn s LYS 53 Ca 0.03 -0.76 -0.15 0.00 -0.36 0.00 0.00 55.97 54.72 3fmn s LYS 53 Cb -0.14 -3.17 -0.03 0.00 -1.51 0.00 0.00 37.83 32.97 3fmn s LYS 53 CO -0.00 -0.33 0.38 0.21 -0.36 0.00 0.00 175.35 175.25 3fmn s LYS 54 N 1.47 3.94 0.23 4.03 2.20 -0.40 -0.53 119.74 130.69 3fmn s LYS 54 Ca 0.04 -0.03 -0.30 0.00 -0.36 0.00 0.00 55.97 55.32 3fmn s LYS 54 Cb -0.16 -3.68 -0.09 0.00 -1.51 0.00 0.00 37.83 32.39 3fmn s LYS 54 CO -0.01 -0.33 1.27 -0.51 -0.36 0.00 0.00 175.35 175.41 3fmn s LEU 55 N 2.08 4.44 -0.18 5.43 1.43 -0.79 -2.21 118.68 128.89 3fmn s LEU 55 Ca 0.15 2.41 -0.20 0.00 -1.03 0.00 0.00 54.13 55.46 3fmn s LEU 55 Cb -0.16 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.41 3fmn s LEU 55 CO 0.10 -0.46 0.58 -0.94 0.23 0.00 0.00 176.35 175.87 3fmn s SER 56 N 0.00 6.66 -0.93 2.29 1.04 -1.26 -4.48 113.70 117.02 3fmn s SER 56 Ca 0.53 0.80 -0.14 0.00 0.48 0.00 0.00 55.95 57.62 3fmn s SER 56 Cb -0.36 -2.33 0.02 0.00 0.10 0.00 0.00 66.02 63.45 3fmn s SER 56 CO 0.41 -0.20 0.59 0.54 0.98 0.00 0.00 173.24 175.56 3fmn n ARG 57 N 4.73 -0.93 0.28 4.02 1.74 -1.26 -4.83 116.66 120.41 3fmn n ARG 57 Ca -0.03 0.40 0.15 0.00 -0.77 0.00 0.00 57.85 57.59 3fmn n ARG 57 Cb 0.50 -2.12 0.82 0.00 -1.02 0.00 0.00 32.46 30.64 3fmn n ARG 57 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3fmn h PRO 58 N -1.11 0.00 -0.28 5.56 0.13 -1.81 -3.15 132.00 131.34 3fmn h PRO 58 Ca -0.63 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.27 3fmn h PRO 58 Cb 1.31 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.21 3fmn h PRO 58 CO 0.40 0.08 -0.75 1.19 -0.23 0.00 0.00 178.00 178.69 3fmn n PHE 59 N -3.55 1.00 0.18 1.56 3.01 -1.26 -2.73 117.46 115.66 3fmn n PHE 59 Ca -0.02 -1.65 0.04 0.00 1.01 0.00 0.00 57.45 56.84 3fmn n PHE 59 Cb 0.20 -0.26 0.28 0.00 -0.01 0.00 0.00 39.48 39.69 3fmn n PHE 59 CO 0.00 0.00 0.00 -0.56 1.01 0.00 0.00 176.76 177.21 3fmn h GLN 60 N 1.55 0.00 -4.13 -1.08 3.07 -1.90 -3.45 115.11 109.16 3fmn h GLN 60 Ca 0.07 0.00 -0.22 0.00 0.09 0.00 0.00 58.65 58.59 3fmn h GLN 60 Cb 1.33 0.00 -0.10 0.00 0.08 0.00 0.00 27.48 28.79 3fmn h GLN 60 CO 0.27 0.43 -0.28 -1.54 0.09 0.00 0.00 178.83 177.80 3fmn s SER 61 N -6.50 0.52 0.13 0.06 1.04 -1.26 -5.02 113.70 102.67 3fmn s SER 61 Ca 0.00 -1.32 -0.19 0.00 0.48 0.00 0.00 55.95 54.92 3fmn s SER 61 Cb 0.11 0.58 -0.04 0.00 0.10 0.00 0.00 66.02 66.77 3fmn s SER 61 CO 0.70 -1.15 1.77 0.40 0.98 0.00 0.00 173.24 175.95 3fmn h ILE 62 N 2.26 1.02 -0.52 -1.02 2.04 -1.94 0.31 117.51 119.66 3fmn h ILE 62 Ca -0.29 -0.09 0.02 0.00 1.00 0.00 0.00 64.86 65.49 3fmn h ILE 62 Cb 1.24 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 38.01 3fmn h ILE 62 CO 0.40 0.05 0.33 0.40 0.00 0.00 0.00 178.15 179.33 3fmn h ILE 63 N 0.28 1.09 -0.35 -0.67 1.08 -1.96 -0.99 117.51 115.98 3fmn h ILE 63 Ca 0.09 -0.22 -0.12 0.00 -0.39 0.00 0.00 64.86 64.22 3fmn h ILE 63 Cb 0.00 0.37 -0.01 0.00 -3.07 0.00 0.00 36.82 34.12 3fmn h ILE 63 CO -0.05 0.12 -0.23 0.45 -0.69 0.00 0.00 178.15 177.75 3fmn h HIS 64 N 0.66 0.91 -0.67 1.37 3.86 -1.83 -1.95 115.15 117.50 3fmn h HIS 64 Ca 0.20 -0.24 -0.02 0.00 -1.16 0.00 0.00 60.37 59.15 3fmn h HIS 64 Cb -0.02 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.22 3fmn h HIS 64 CO -0.05 1.00 0.32 0.00 0.86 0.00 0.00 177.93 180.06 3fmn h ALA 65 N 0.77 0.86 -0.69 2.45 0.00 -0.73 -0.60 119.26 121.31 3fmn h ALA 65 Ca 0.07 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 3fmn h ALA 65 Cb 0.79 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 3fmn h ALA 65 CO 0.06 0.42 0.17 -0.22 0.00 0.00 0.00 179.25 179.68 3fmn h LYS 66 N 0.92 1.11 -0.76 0.00 3.64 -1.18 -1.91 116.57 118.39 3fmn h LYS 66 Ca 0.23 -0.26 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 3fmn h LYS 66 Cb 0.11 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 3fmn h LYS 66 CO -0.03 0.98 0.29 -0.09 -2.27 0.00 0.00 179.45 178.32 3fmn h ARG 67 N 1.04 1.15 -0.15 1.90 2.43 -0.99 0.19 114.38 119.95 3fmn h ARG 67 Ca 0.22 -0.22 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 3fmn h ARG 67 Cb 0.37 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 3fmn h ARG 67 CO 0.00 0.95 0.06 1.15 -1.51 0.00 0.00 179.97 180.61 3fmn h THR 68 N 1.12 1.16 -0.37 0.20 2.02 -0.94 -0.17 112.91 115.92 3fmn h THR 68 Ca 0.25 -0.49 0.04 0.00 0.77 0.00 0.00 66.41 66.98 3fmn h THR 68 Cb 0.24 1.21 -0.04 0.00 -1.74 0.00 0.00 68.15 67.82 3fmn h THR 68 CO -0.02 0.15 0.15 0.22 0.37 0.00 0.00 175.52 176.40 3fmn h TYR 69 N 0.08 0.28 -0.32 3.16 3.20 -1.12 -1.85 116.97 120.40 3fmn h TYR 69 Ca 0.05 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.98 3fmn h TYR 69 Cb 0.19 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.35 3fmn h TYR 69 CO -0.01 0.13 0.08 -0.09 -1.64 0.00 0.00 178.16 176.63 3fmn h ARG 70 N 0.32 0.20 -0.56 1.82 2.43 -0.39 0.05 114.38 118.25 3fmn h ARG 70 Ca 0.16 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.27 3fmn h ARG 70 Cb 0.11 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 3fmn h ARG 70 CO -0.15 0.13 0.15 1.49 -1.51 0.00 0.00 179.97 180.09 3fmn h GLU 71 N 0.20 0.89 -0.39 0.20 4.81 -0.84 -1.15 114.58 118.31 3fmn h GLU 71 Ca 0.15 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 3fmn h GLU 71 Cb 0.14 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 3fmn h GLU 71 CO -0.18 0.82 0.14 1.25 -0.73 0.00 0.00 179.01 180.32 3fmn h LEU 72 N 0.79 0.54 -0.42 1.64 5.85 -1.05 -1.28 115.31 121.38 3fmn h LEU 72 Ca 0.18 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.74 3fmn h LEU 72 Cb 0.32 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 3fmn h LEU 72 CO -0.00 0.57 0.24 0.03 -0.34 0.00 0.00 178.44 178.94 3fmn h ARG 73 N 0.48 0.47 0.06 1.25 2.47 -0.81 -0.21 114.38 118.08 3fmn h ARG 73 Ca 0.13 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.82 3fmn h ARG 73 Cb 0.21 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.42 3fmn h ARG 73 CO -0.01 0.31 -0.03 -0.07 0.56 0.00 0.00 179.97 180.73 3fmn h LEU 74 N 0.48 -0.07 -0.78 3.04 3.38 -1.10 -2.26 115.31 118.01 3fmn h LEU 74 Ca 0.17 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 3fmn h LEU 74 Cb 0.03 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 3fmn h LEU 74 CO -0.09 0.02 0.32 -0.07 0.09 0.00 0.00 178.44 178.72 3fmn h LEU 75 N -0.15 1.07 -1.56 1.67 3.38 -1.14 -2.55 115.31 116.03 3fmn h LEU 75 Ca -0.01 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 3fmn h LEU 75 Cb 0.13 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3fmn h LEU 75 CO 0.01 0.94 -0.17 0.11 0.09 0.00 0.00 178.44 179.43 3fmn h LYS 76 N 1.13 0.07 0.10 1.13 1.57 -0.97 -3.12 116.57 116.47 3fmn h LYS 76 Ca 0.26 -0.02 -0.26 0.00 -1.87 0.00 0.00 60.65 58.76 3fmn h LYS 76 Cb 0.20 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.50 3fmn h LYS 76 CO -0.02 0.24 -1.17 1.25 -0.57 0.00 0.00 179.45 179.18 3fmn h HIS 77 N 0.07 0.57 -3.12 -1.35 2.76 -1.02 -3.46 115.15 109.60 3fmn h HIS 77 Ca 0.01 -0.38 -0.57 0.00 -2.20 0.00 0.00 60.37 57.24 3fmn h HIS 77 Cb 0.34 -0.04 -0.05 0.00 1.55 0.00 0.00 27.41 29.22 3fmn h HIS 77 CO 0.00 1.26 1.03 -1.64 -1.30 0.00 0.00 177.93 177.29 3fmn s MET 78 N -2.84 3.77 -0.50 5.26 -1.94 -1.00 -4.94 119.30 117.11 3fmn s MET 78 Ca -0.05 1.22 0.04 0.00 -1.71 0.00 0.00 55.69 55.19 3fmn s MET 78 Cb 0.07 -3.96 0.16 0.00 2.01 0.00 0.00 34.83 33.12 3fmn s MET 78 CO 0.88 -1.31 0.37 0.15 -0.01 0.00 0.00 175.02 175.11 3fmn s LYS 79 N 4.53 1.41 -0.17 2.03 1.02 -1.26 -4.42 119.74 122.89 3fmn s LYS 79 Ca 0.61 -2.44 -0.18 0.00 0.02 0.00 0.00 55.97 53.97 3fmn s LYS 79 Cb -0.17 -2.14 0.05 0.00 -0.52 0.00 0.00 37.83 35.05 3fmn s LYS 79 CO 0.27 -1.32 0.50 -1.58 -0.92 0.00 0.00 175.35 172.30 3fmn s HIS 80 N -0.33 -0.53 0.39 3.18 2.46 -1.26 -5.06 115.29 114.14 3fmn s HIS 80 Ca 0.28 1.25 0.14 0.00 0.47 0.00 0.00 55.06 57.20 3fmn s HIS 80 Cb -0.03 0.20 0.98 0.00 -0.13 0.00 0.00 32.58 33.59 3fmn s HIS 80 CO -0.15 -0.30 1.85 0.93 -2.47 0.00 0.00 174.74 174.60 3fmn h GLU 81 N 5.07 0.50 -0.63 2.88 5.08 -1.98 -2.56 114.58 122.94 3fmn h GLU 81 Ca -0.28 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 3fmn h GLU 81 Cb 1.17 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.31 3fmn h GLU 81 CO 0.22 0.33 0.00 0.09 -1.00 0.00 0.00 179.01 178.65 3fmn n ASN 82 N -4.55 4.26 -4.02 1.42 5.03 -1.26 -4.67 115.26 111.46 3fmn n ASN 82 Ca 0.19 -2.27 -0.22 0.00 0.87 0.00 0.00 54.58 53.15 3fmn n ASN 82 Cb 0.62 -0.51 -0.16 0.00 -1.02 0.00 0.00 39.78 38.72 3fmn n ASN 82 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3fmn s VAL 83 N -1.51 0.96 0.09 2.41 1.01 -0.97 -0.72 120.40 121.68 3fmn s VAL 83 Ca 0.47 -0.44 -0.31 0.00 0.00 0.00 0.00 61.98 61.70 3fmn s VAL 83 Cb 0.28 -0.86 -0.10 0.00 0.00 0.00 0.00 36.38 35.70 3fmn s VAL 83 CO 0.26 0.30 1.87 -0.38 0.00 0.00 0.00 175.10 177.15 3fmn n ILE 84 N 3.41 0.47 -4.67 2.22 2.08 -0.59 -4.49 119.36 117.80 3fmn n ILE 84 Ca -0.20 -0.08 -0.30 0.00 0.56 0.00 0.00 62.75 62.73 3fmn n ILE 84 Cb 0.53 -2.13 -0.09 0.00 -0.75 0.00 0.00 39.64 37.20 3fmn n ILE 84 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 3fmn s GLY 85 N 3.21 2.75 -0.32 7.39 0.00 -1.26 -4.84 107.32 114.24 3fmn s GLY 85 Ca 0.84 -1.25 -0.16 0.00 0.00 0.00 0.00 44.72 44.16 3fmn s GLY 85 CO 0.40 -2.11 0.43 -2.27 0.00 0.00 0.00 173.10 169.55 3fmn s LEU 86 N -3.77 4.27 0.06 0.66 2.96 -1.22 -4.47 118.68 117.18 3fmn s LEU 86 Ca 0.20 0.03 -0.00 0.00 -0.22 0.00 0.00 54.13 54.13 3fmn s LEU 86 Cb 0.05 -2.47 -0.26 0.00 0.50 0.00 0.00 46.19 44.01 3fmn s LEU 86 CO 0.10 -0.34 1.08 -0.07 -1.32 0.00 0.00 176.35 175.79 3fmn h LEU 87 N 8.83 0.28 -7.00 -0.68 3.38 -1.05 -3.43 115.31 115.64 3fmn h LEU 87 Ca -0.30 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.35 3fmn h LEU 87 Cb 1.14 -0.09 -0.17 0.00 0.09 0.00 0.00 40.66 41.63 3fmn h LEU 87 CO 0.71 1.26 0.31 -0.62 0.09 0.00 0.00 178.44 180.19 3fmn s ASP 88 N -6.93 -0.54 -0.06 -0.43 3.68 -1.15 -4.59 116.67 106.65 3fmn s ASP 88 Ca -0.04 0.36 -0.04 0.00 2.13 0.00 0.00 52.55 54.97 3fmn s ASP 88 Cb 0.08 0.49 0.03 0.00 -1.45 0.00 0.00 42.92 42.06 3fmn s ASP 88 CO 0.86 -0.66 0.15 0.54 0.13 0.00 0.00 175.17 176.19 3fmn s VAL 89 N -2.14 -0.03 0.12 1.11 0.11 -1.26 -0.99 120.40 117.32 3fmn s VAL 89 Ca -0.04 0.10 -0.09 0.00 -2.93 0.00 0.00 61.98 59.02 3fmn s VAL 89 Cb -0.00 -0.23 -0.00 0.00 -1.53 0.00 0.00 36.38 34.61 3fmn s VAL 89 CO -0.00 0.04 0.23 0.72 -3.33 0.00 0.00 175.10 172.75 3fmn s PHE 90 N 0.68 0.24 -0.00 1.54 -0.12 -0.80 -4.97 117.98 114.55 3fmn s PHE 90 Ca -0.05 -0.64 0.01 0.00 -0.05 0.00 0.00 56.93 56.20 3fmn s PHE 90 Cb -0.07 -0.06 -0.00 0.00 -0.63 0.00 0.00 43.02 42.27 3fmn s PHE 90 CO -0.03 -0.61 -0.04 -0.08 -0.05 0.00 0.00 175.22 174.41 3fmn s THR 91 N -3.90 0.28 -0.04 -4.49 -1.32 -1.26 -1.73 115.64 103.18 3fmn s THR 91 Ca 0.09 -0.15 0.30 0.00 -1.21 0.00 0.00 61.69 60.73 3fmn s THR 91 Cb 0.04 -0.24 0.33 0.00 -1.51 0.00 0.00 72.50 71.12 3fmn s THR 91 CO -0.07 0.08 1.91 1.55 -2.21 0.00 0.00 174.62 175.88 3fmn h PRO 92 N 6.07 0.00 -6.85 7.08 0.13 -1.84 -3.45 132.00 133.15 3fmn h PRO 92 Ca -0.27 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.33 3fmn h PRO 92 Cb 1.20 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.41 3fmn h PRO 92 CO 0.50 0.00 0.79 0.00 -0.23 0.00 0.00 178.00 179.06 3fmn s ALA 93 N -3.62 3.63 -1.04 -0.56 0.00 -1.26 -4.93 121.76 113.98 3fmn s ALA 93 Ca 0.01 1.47 0.24 0.00 0.00 0.00 0.00 51.96 53.68 3fmn s ALA 93 Cb 0.09 -3.59 0.26 0.00 0.00 0.00 0.00 23.12 19.88 3fmn s ALA 93 CO 0.41 -0.90 1.24 0.54 0.00 0.00 0.00 175.76 177.05 3fmn n ARG 94 N 1.46 0.04 -3.82 0.00 1.74 -1.26 -4.95 116.66 109.88 3fmn n ARG 94 Ca 0.04 -0.03 -0.09 0.00 -0.77 0.00 0.00 57.85 57.00 3fmn n ARG 94 Cb 0.39 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.29 3fmn n ARG 94 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3fmn s SER 95 N -2.98 -0.20 0.38 0.55 1.04 -1.26 -5.04 113.70 106.19 3fmn s SER 95 Ca 0.10 -0.61 0.07 0.00 0.48 0.00 0.00 55.95 56.00 3fmn s SER 95 Cb 0.17 0.58 0.81 0.00 0.10 0.00 0.00 66.02 67.69 3fmn s SER 95 CO 0.75 -1.09 1.99 0.25 0.98 0.00 0.00 173.24 176.12 3fmn h LEU 96 N 2.22 0.57 -1.08 2.42 5.85 -1.96 -1.79 115.31 121.54 3fmn h LEU 96 Ca -0.27 -0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.35 3fmn h LEU 96 Cb 1.26 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 3fmn h LEU 96 CO 0.36 0.38 -0.44 1.05 -0.34 0.00 0.00 178.44 179.45 3fmn h GLU 97 N 0.66 0.00 0.00 1.25 9.09 -2.01 -2.72 114.58 120.84 3fmn h GLU 97 Ca 0.27 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.68 3fmn h GLU 97 Cb 0.23 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.33 3fmn h GLU 97 CO -0.08 0.44 -0.56 0.93 0.05 0.00 0.00 179.01 179.79 3fmn h GLU 98 N 0.00 0.00 -6.24 1.06 5.08 -1.85 -3.47 114.58 109.16 3fmn h GLU 98 Ca -0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 3fmn h GLU 98 Cb 0.82 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 3fmn h GLU 98 CO 0.06 0.00 1.25 0.12 -1.00 0.00 0.00 179.01 179.44 3fmn s PHE 99 N -3.21 1.53 0.00 4.33 5.36 -0.72 -4.76 117.98 120.52 3fmn s PHE 99 Ca 0.05 0.11 0.00 0.00 -0.96 0.00 0.00 56.93 56.13 3fmn s PHE 99 Cb 0.11 -4.06 0.00 0.00 -0.34 0.00 0.00 43.02 38.73 3fmn s PHE 99 CO 0.71 -4.36 0.00 -1.71 -1.46 0.00 0.00 175.22 168.41 3fmn n ASN 100 N 8.75 0.00 -4.08 6.13 5.15 -1.26 -5.03 115.26 124.92 3fmn n ASN 100 Ca 0.22 -0.34 -0.19 0.00 -0.60 0.00 0.00 54.58 53.66 3fmn n ASN 100 Cb 0.43 0.00 -0.14 0.00 -0.53 0.00 0.00 39.78 39.54 3fmn n ASN 100 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 3fmn s ASP 101 N 0.00 1.33 -0.08 1.20 -0.00 -1.26 -4.58 116.67 113.28 3fmn s ASP 101 Ca 0.00 -0.29 0.02 0.00 -0.00 0.00 0.00 52.55 52.28 3fmn s ASP 101 Cb 0.00 -0.12 0.01 0.00 -0.00 0.00 0.00 42.92 42.82 3fmn s ASP 101 CO 0.00 0.08 -0.12 -0.69 -0.00 0.00 0.00 175.17 174.44 3fmn s VAL 102 N -0.49 1.20 -0.10 -1.27 1.01 -1.26 -4.57 120.40 114.91 3fmn s VAL 102 Ca 0.02 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.53 3fmn s VAL 102 Cb -0.05 -1.11 -0.01 0.00 0.00 0.00 0.00 36.38 35.21 3fmn s VAL 102 CO 0.00 0.37 -0.18 -0.31 0.00 0.00 0.00 175.10 174.99 3fmn s TYR 103 N 0.83 2.68 -0.09 5.22 1.51 -0.70 -1.88 117.35 124.92 3fmn s TYR 103 Ca -0.11 -0.71 0.03 0.00 -1.01 0.00 0.00 57.07 55.27 3fmn s TYR 103 Cb -0.15 -1.75 -0.01 0.00 -0.11 0.00 0.00 41.96 39.93 3fmn s TYR 103 CO 0.02 -0.23 -0.18 -0.51 -1.11 0.00 0.00 175.55 173.54 3fmn s LEU 104 N 0.16 2.43 -0.09 -1.29 1.43 0.31 -1.90 118.68 119.74 3fmn s LEU 104 Ca -0.10 -0.40 0.04 0.00 -1.03 0.00 0.00 54.13 52.65 3fmn s LEU 104 Cb -0.16 -1.50 -0.00 0.00 0.03 0.00 0.00 46.19 44.56 3fmn s LEU 104 CO 0.06 0.21 -0.24 -0.69 0.23 0.00 0.00 176.35 175.92 3fmn s VAL 105 N 0.04 2.04 0.34 -1.59 1.01 -0.17 0.12 120.40 122.19 3fmn s VAL 105 Ca -0.07 -1.02 0.07 0.00 0.00 0.00 0.00 61.98 60.96 3fmn s VAL 105 Cb -0.15 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 3fmn s VAL 105 CO 0.05 0.56 0.32 1.07 0.00 0.00 0.00 175.10 177.10 3fmn n THR 106 N 3.39 0.00 -1.90 3.92 5.66 -0.58 -0.35 114.28 124.42 3fmn n THR 106 Ca -0.19 -2.41 -0.41 0.00 -3.05 0.00 0.00 64.05 57.99 3fmn n THR 106 Cb 0.53 1.23 -0.01 0.00 -1.55 0.00 0.00 70.33 70.53 3fmn n THR 106 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 3fmn s HIS 107 N -3.31 2.78 -0.24 1.09 3.76 -1.26 -0.66 115.29 117.45 3fmn s HIS 107 Ca 0.39 1.13 -0.27 0.00 -0.15 0.00 0.00 55.06 56.17 3fmn s HIS 107 Cb 0.02 -3.92 0.00 0.00 1.11 0.00 0.00 32.58 29.79 3fmn s HIS 107 CO 0.28 -2.80 0.95 -1.17 -0.85 0.00 0.00 174.74 171.15 3fmn s LEU 108 N -1.48 4.09 -0.00 0.89 2.96 -0.54 -4.27 118.68 120.32 3fmn s LEU 108 Ca 0.55 1.22 -0.01 0.00 -0.22 0.00 0.00 54.13 55.66 3fmn s LEU 108 Cb -0.45 -3.39 -0.04 0.00 0.50 0.00 0.00 46.19 42.81 3fmn s LEU 108 CO 0.55 -0.62 0.14 -0.04 -1.32 0.00 0.00 176.35 175.07 3fmn s MET 109 N 3.07 3.27 0.20 1.98 -1.94 -1.26 -4.87 119.30 119.75 3fmn s MET 109 Ca 0.40 -0.40 0.01 0.00 -1.71 0.00 0.00 55.69 53.99 3fmn s MET 109 Cb -0.15 -2.99 0.12 0.00 2.01 0.00 0.00 34.83 33.83 3fmn s MET 109 CO 0.07 0.66 1.48 0.78 -0.01 0.00 0.00 175.02 177.99 3fmn h GLY 110 N 3.88 0.36 -1.70 -0.03 0.00 -1.90 -3.48 103.07 100.22 3fmn h GLY 110 Ca -0.49 -0.50 -0.04 0.00 0.00 0.00 0.00 47.33 46.31 3fmn h GLY 110 CO 0.66 0.44 0.11 0.00 0.00 0.00 0.00 176.54 177.76 3fmn s ALA 111 N -3.65 -0.56 0.51 3.60 0.00 -0.97 -5.02 121.76 115.67 3fmn s ALA 111 Ca -0.05 -0.76 0.06 0.00 0.00 0.00 0.00 51.96 51.21 3fmn s ALA 111 Cb 0.11 0.88 0.01 0.00 0.00 0.00 0.00 23.12 24.12 3fmn s ALA 111 CO 0.82 -0.95 0.34 0.16 0.00 0.00 0.00 175.76 176.14 3fmn s ASP 112 N -3.04 4.62 0.43 0.00 3.84 -1.26 -0.74 116.67 120.51 3fmn s ASP 112 Ca 0.18 -1.19 0.18 0.00 -0.00 0.00 0.00 52.55 51.72 3fmn s ASP 112 Cb -0.04 0.17 0.96 0.00 -1.38 0.00 0.00 42.92 42.63 3fmn s ASP 112 CO 0.11 -0.95 1.91 0.25 -0.00 0.00 0.00 175.17 176.49 3fmn h LEU 113 N 0.93 0.00 -0.89 2.11 5.85 -0.80 -2.27 115.31 120.24 3fmn h LEU 113 Ca -0.39 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.38 3fmn h LEU 113 Cb 1.29 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.26 3fmn h LEU 113 CO 0.60 0.27 0.57 0.78 -0.34 0.00 0.00 178.44 180.32 3fmn h ASN 114 N 0.00 0.92 0.23 1.25 -0.26 -1.87 -1.35 115.58 114.50 3fmn h ASN 114 Ca -0.00 0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 55.67 3fmn h ASN 114 Cb 0.54 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.59 3fmn h ASN 114 CO 0.04 0.62 -0.28 0.78 -1.06 0.00 0.00 177.43 177.52 3fmn h ASN 115 N 1.07 0.09 -0.02 5.81 -0.26 -1.79 -2.32 115.58 118.16 3fmn h ASN 115 Ca 0.37 -0.02 -0.07 0.00 -0.56 0.00 0.00 56.30 56.01 3fmn h ASN 115 Cb 0.07 -0.02 0.00 0.00 -1.06 0.00 0.00 38.32 37.31 3fmn h ASN 115 CO -0.14 0.37 -0.25 0.40 -1.06 0.00 0.00 177.43 176.75 3fmn h ILE 116 N 0.08 1.50 -0.17 2.81 1.08 -1.31 -3.35 117.51 118.14 3fmn h ILE 116 Ca 0.01 -1.83 -0.04 0.00 -0.39 0.00 0.00 64.86 62.62 3fmn h ILE 116 Cb 0.55 2.59 -0.01 0.00 -3.07 0.00 0.00 36.82 36.88 3fmn h ILE 116 CO 0.04 0.51 -0.03 0.58 -0.69 0.00 0.00 178.15 178.55 3fmn h VAL 117 N -0.40 1.28 -6.95 1.67 2.07 -1.25 -3.48 116.25 109.20 3fmn h VAL 117 Ca -0.03 -0.97 -0.41 0.00 0.82 0.00 0.00 66.70 66.11 3fmn h VAL 117 Cb 0.96 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 3fmn h VAL 117 CO 0.05 0.29 -0.73 2.29 0.02 0.00 0.00 177.57 179.49 3fmn n LYS 118 N -4.68 -0.57 -1.15 1.57 2.85 -0.88 -0.26 118.16 115.05 3fmn n LYS 118 Ca -0.05 0.00 -0.08 0.00 -1.05 0.00 0.00 58.31 57.13 3fmn n LYS 118 Cb 0.26 -1.45 -0.04 0.00 -0.65 0.00 0.00 35.03 33.15 3fmn n LYS 118 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3fmn s GLN 120 N -2.53 1.08 0.37 0.00 -2.07 0.64 -4.89 119.66 112.27 3fmn s GLN 120 Ca 0.00 -1.30 -0.27 0.00 -1.82 0.00 0.00 55.36 51.98 3fmn s GLN 120 Cb 0.00 -0.96 -0.09 0.00 -1.09 0.00 0.00 33.01 30.87 3fmn s GLN 120 CO 0.00 0.18 1.18 0.15 -1.32 0.00 0.00 175.29 175.49 3fmn s LYS 121 N -2.82 4.20 0.19 9.60 1.02 -1.26 -4.19 119.74 126.48 3fmn s LYS 121 Ca 0.11 1.91 0.03 0.00 0.02 0.00 0.00 55.97 58.04 3fmn s LYS 121 Cb -0.04 -2.83 -0.03 0.00 -0.52 0.00 0.00 37.83 34.40 3fmn s LYS 121 CO 0.04 -0.21 0.33 -0.51 -0.92 0.00 0.00 175.35 174.07 3fmn s LEU 122 N -2.20 4.31 0.65 3.17 1.02 -0.87 -4.98 118.68 119.77 3fmn s LEU 122 Ca 0.54 0.18 -0.16 0.00 0.02 0.00 0.00 54.13 54.70 3fmn s LEU 122 Cb -0.33 -2.94 -0.00 0.00 0.02 0.00 0.00 46.19 42.94 3fmn s LEU 122 CO 0.42 -0.01 1.16 0.42 0.02 0.00 0.00 176.35 178.35 3fmn s THR 123 N -1.85 2.86 0.35 5.49 -4.23 -1.26 -4.81 115.64 112.19 3fmn s THR 123 Ca 0.35 0.44 0.05 0.00 -1.18 0.00 0.00 61.69 61.35 3fmn s THR 123 Cb -0.10 -3.02 0.29 0.00 1.34 0.00 0.00 72.50 71.00 3fmn s THR 123 CO 0.29 -0.20 1.96 -0.78 -0.54 0.00 0.00 174.62 175.35 3fmn h ASP 124 N 0.24 0.70 -0.65 3.99 3.58 -1.98 -1.59 116.42 120.71 3fmn h ASP 124 Ca -0.48 -0.00 -0.06 0.00 0.42 0.00 0.00 57.03 56.91 3fmn h ASP 124 Cb 1.27 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 42.14 3fmn h ASP 124 CO 0.53 0.46 0.16 -0.78 -2.88 0.00 0.00 179.24 176.73 3fmn h ASP 125 N 0.80 0.98 -0.71 2.28 3.58 -1.99 -0.34 116.42 121.02 3fmn h ASP 125 Ca 0.30 -0.23 -0.05 0.00 0.42 0.00 0.00 57.03 57.47 3fmn h ASP 125 Cb 0.19 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 40.95 3fmn h ASP 125 CO -0.10 0.96 0.26 0.45 -2.88 0.00 0.00 179.24 177.93 3fmn h HIS 126 N 0.96 1.11 -0.17 0.28 3.86 -1.72 -2.12 115.15 117.35 3fmn h HIS 126 Ca 0.20 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 3fmn h HIS 126 Cb 0.36 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 3fmn h HIS 126 CO 0.03 0.87 0.07 0.28 0.86 0.00 0.00 177.93 180.03 3fmn h VAL 127 N 1.03 1.15 -0.45 2.45 2.07 -1.08 -1.43 116.25 119.99 3fmn h VAL 127 Ca 0.23 -0.46 0.09 0.00 0.82 0.00 0.00 66.70 67.38 3fmn h VAL 127 Cb 0.25 1.15 -0.09 0.00 -1.52 0.00 0.00 31.29 31.08 3fmn h VAL 127 CO -0.01 0.15 -0.15 1.56 0.02 0.00 0.00 177.57 179.13 3fmn h GLN 128 N 0.12 -0.04 -0.34 1.57 4.20 -0.93 -0.17 115.11 119.51 3fmn h GLN 128 Ca 0.06 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.69 3fmn h GLN 128 Cb 0.17 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 3fmn h GLN 128 CO -0.00 -0.03 -0.08 0.35 -0.67 0.00 0.00 178.83 178.40 3fmn h PHE 129 N -0.05 0.74 -0.06 2.96 3.57 -1.24 -0.06 116.94 122.81 3fmn h PHE 129 Ca 0.22 -0.16 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 3fmn h PHE 129 Cb 0.38 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.93 3fmn h PHE 129 CO -0.42 0.82 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.40 3fmn h LEU 130 N 0.45 0.12 -0.79 0.59 3.38 -1.03 -2.55 115.31 115.47 3fmn h LEU 130 Ca 0.09 -0.36 -0.09 0.00 0.09 0.00 0.00 57.88 57.61 3fmn h LEU 130 Cb 0.58 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 3fmn h LEU 130 CO 0.03 0.45 -0.03 0.40 0.09 0.00 0.00 178.44 179.38 3fmn h ILE 131 N -0.21 1.26 -0.36 1.22 1.08 -1.06 -2.19 117.51 117.24 3fmn h ILE 131 Ca 0.02 -1.11 0.07 0.00 -0.39 0.00 0.00 64.86 63.45 3fmn h ILE 131 Cb 0.39 0.90 -0.07 0.00 -3.07 0.00 0.00 36.82 34.98 3fmn h ILE 131 CO 0.01 0.39 -0.07 0.22 -0.69 0.00 0.00 178.15 178.01 3fmn h TYR 132 N 0.81 -0.15 -0.67 1.37 3.20 -0.98 -0.81 116.97 119.75 3fmn h TYR 132 Ca 0.15 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.99 3fmn h TYR 132 Cb 0.53 0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.89 3fmn h TYR 132 CO 0.03 -0.13 0.20 1.96 -1.64 0.00 0.00 178.16 178.58 3fmn h GLN 133 N 0.02 1.04 -0.23 1.82 4.20 -1.24 0.48 115.11 121.21 3fmn h GLN 133 Ca 0.17 -0.23 0.02 0.00 0.06 0.00 0.00 58.65 58.67 3fmn h GLN 133 Cb 0.26 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 3fmn h GLN 133 CO -0.35 0.91 0.11 0.82 -0.67 0.00 0.00 178.83 179.65 3fmn h ILE 134 N 0.97 0.98 -0.32 2.54 2.04 -1.06 -0.50 117.51 122.16 3fmn h ILE 134 Ca 0.21 -0.08 -0.09 0.00 1.00 0.00 0.00 64.86 65.91 3fmn h ILE 134 Cb 0.30 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 3fmn h ILE 134 CO -0.01 0.04 -0.18 -0.07 0.00 0.00 0.00 178.15 177.94 3fmn h LEU 135 N 0.23 0.58 -0.12 1.44 3.38 -0.87 0.85 115.31 120.81 3fmn h LEU 135 Ca 0.09 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 3fmn h LEU 135 Cb 0.03 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3fmn h LEU 135 CO -0.07 0.78 0.05 -0.09 0.09 0.00 0.00 178.44 179.20 3fmn h ARG 136 N 0.53 0.18 -0.60 1.13 2.43 -0.65 0.78 114.38 118.18 3fmn h ARG 136 Ca 0.09 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.24 3fmn h ARG 136 Cb 0.61 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.10 3fmn h ARG 136 CO 0.04 0.26 0.38 0.78 -1.51 0.00 0.00 179.97 179.93 3fmn h GLY 137 N 0.05 0.85 1.07 2.80 0.00 -0.91 -2.96 103.07 103.96 3fmn h GLY 137 Ca 0.04 -0.30 -0.07 0.00 0.00 0.00 0.00 47.33 47.00 3fmn h GLY 137 CO -0.00 0.28 0.14 1.41 0.00 0.00 0.00 176.54 178.36 3fmn h LEU 138 N 0.77 1.07 -0.59 3.11 3.38 -0.62 -1.07 115.31 121.37 3fmn h LEU 138 Ca 0.23 -0.25 0.10 0.00 0.09 0.00 0.00 57.88 58.05 3fmn h LEU 138 Cb -0.05 -0.28 -0.08 0.00 0.09 0.00 0.00 40.66 40.34 3fmn h LEU 138 CO -0.07 1.04 0.16 0.50 0.09 0.00 0.00 178.44 180.17 3fmn h LYS 139 N 1.05 0.31 0.10 1.13 3.64 -0.77 0.18 116.57 122.22 3fmn h LYS 139 Ca 0.21 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 3fmn h LYS 139 Cb 0.41 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 3fmn h LYS 139 CO 0.01 0.20 -0.05 -0.92 -2.27 0.00 0.00 179.45 176.42 3fmn h TYR 140 N 0.31 -0.13 -0.17 1.91 3.20 -1.32 -1.28 116.97 119.49 3fmn h TYR 140 Ca 0.30 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.18 3fmn h TYR 140 Cb 0.41 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 3fmn h TYR 140 CO -0.21 0.05 0.09 0.82 -1.64 0.00 0.00 178.16 177.27 3fmn h ILE 141 N -0.29 1.01 -0.30 1.81 2.04 -0.87 -2.78 117.51 118.14 3fmn h ILE 141 Ca -0.01 -0.07 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 3fmn h ILE 141 Cb 0.24 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 3fmn h ILE 141 CO 0.02 0.04 0.03 0.45 0.00 0.00 0.00 178.15 178.69 3fmn h HIS 142 N 0.20 0.45 0.00 1.37 3.86 -0.64 -2.24 115.15 118.14 3fmn h HIS 142 Ca 0.07 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 3fmn h HIS 142 Cb 0.00 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 28.34 3fmn h HIS 142 CO -0.08 0.43 -0.03 0.66 0.86 0.00 0.00 177.93 179.77 3fmn h SER 143 N 0.43 0.00 -0.49 2.45 4.64 -0.94 -0.10 113.55 119.54 3fmn h SER 143 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 3fmn h SER 143 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 3fmn h SER 143 CO 0.00 0.03 0.00 0.00 -0.87 0.00 0.00 176.83 175.99 3fmn n ALA 144 N -2.14 2.51 -3.31 5.18 0.00 -0.86 -4.75 120.51 117.14 3fmn n ALA 144 Ca -0.02 -0.91 -0.24 0.00 0.00 0.00 0.00 53.44 52.28 3fmn n ALA 144 Cb 0.17 -0.97 0.05 0.00 0.00 0.00 0.00 19.45 18.70 3fmn n ALA 144 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3fmn n ASP 145 N 0.92 -5.94 -4.61 0.00 10.43 -0.05 -4.50 116.55 112.80 3fmn n ASP 145 Ca 0.17 -0.42 -0.34 0.00 2.57 0.00 0.00 54.79 56.77 3fmn n ASP 145 Cb 0.46 -4.75 -0.11 0.00 1.84 0.00 0.00 41.12 38.56 3fmn n ASP 145 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3fmn s ILE 146 N -3.22 4.01 -0.10 0.53 1.01 -1.09 -5.04 121.20 117.31 3fmn s ILE 146 Ca 0.43 -0.35 0.01 0.00 0.00 0.00 0.00 60.65 60.74 3fmn s ILE 146 Cb -0.20 -2.69 -0.02 0.00 0.01 0.00 0.00 42.46 39.56 3fmn s ILE 146 CO 0.54 0.58 -0.10 -0.63 0.00 0.00 0.00 174.94 175.32 3fmn s ILE 147 N -0.58 3.37 0.00 2.92 1.01 -1.26 -3.74 121.20 122.93 3fmn s ILE 147 Ca 0.09 -0.58 -0.25 0.00 0.00 0.00 0.00 60.65 59.92 3fmn s ILE 147 Cb -0.12 -2.39 -0.17 0.00 0.01 0.00 0.00 42.46 39.79 3fmn s ILE 147 CO 0.02 0.56 1.22 -0.74 0.00 0.00 0.00 174.94 176.00 3fmn h HIS 148 N 5.95 -0.30 0.00 3.97 -0.00 -1.93 -2.95 115.15 119.89 3fmn h HIS 148 Ca -0.38 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 59.98 3fmn h HIS 148 Cb 1.18 0.10 0.00 0.00 -0.00 0.00 0.00 27.41 28.69 3fmn h HIS 148 CO 0.52 0.05 0.00 0.54 -0.00 0.00 0.00 177.93 179.04 3fmn n ARG 149 N -5.07 0.00 -2.69 5.26 1.74 -1.26 -2.77 116.66 111.87 3fmn n ARG 149 Ca -0.09 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 56.99 3fmn n ARG 149 Cb 0.25 -0.87 0.06 0.00 -1.02 0.00 0.00 32.46 30.88 3fmn n ARG 149 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3fmn n ASP 150 N 0.00 1.09 -4.72 0.55 2.03 -1.26 -5.01 116.55 109.24 3fmn n ASP 150 Ca 0.00 -2.04 -0.42 0.00 0.52 0.00 0.00 54.79 52.85 3fmn n ASP 150 Cb 0.00 -0.30 -0.03 0.00 -0.72 0.00 0.00 41.12 40.07 3fmn n ASP 150 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3fmn s LEU 151 N -3.51 4.37 0.17 -2.67 1.43 -1.26 -4.90 118.68 112.30 3fmn s LEU 151 Ca 0.25 2.45 -0.23 0.00 -1.03 0.00 0.00 54.13 55.56 3fmn s LEU 151 Cb 0.34 -3.59 0.06 0.00 0.03 0.00 0.00 46.19 43.03 3fmn s LEU 151 CO -0.06 -0.73 0.66 -1.59 0.23 0.00 0.00 176.35 174.86 3fmn s LYS 152 N 1.14 1.34 0.43 1.70 -2.85 -1.26 -4.82 119.74 115.42 3fmn s LYS 152 Ca 0.67 -0.56 0.19 0.00 -1.00 0.00 0.00 55.97 55.27 3fmn s LYS 152 Cb -0.40 0.57 1.13 0.00 -2.06 0.00 0.00 37.83 37.08 3fmn s LYS 152 CO 0.31 -0.59 1.84 -1.35 0.10 0.00 0.00 175.35 175.65 3fmn h PRO 153 N 2.00 0.35 0.00 1.78 0.11 -1.94 -1.43 132.00 132.87 3fmn h PRO 153 Ca -0.30 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3fmn h PRO 153 Cb 1.29 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3fmn h PRO 153 CO 0.34 0.23 0.00 0.66 -0.21 0.00 0.00 178.00 179.02 3fmn h SER 154 N 0.36 0.00 -0.47 -2.05 4.64 -1.95 -2.13 113.55 111.95 3fmn h SER 154 Ca 0.50 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.67 3fmn h SER 154 Cb 1.32 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.32 3fmn h SER 154 CO -0.18 0.00 0.10 -0.46 -0.87 0.00 0.00 176.83 175.41 3fmn n ASN 155 N -2.68 3.74 -4.06 4.97 0.23 -0.54 -4.82 115.26 112.09 3fmn n ASN 155 Ca 0.01 -3.34 -0.33 0.00 -0.53 0.00 0.00 54.58 50.39 3fmn n ASN 155 Cb 0.26 -0.65 -0.14 0.00 -2.08 0.00 0.00 39.78 37.17 3fmn n ASN 155 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 3fmn s LEU 156 N -3.04 4.59 0.03 -4.53 1.43 -0.83 -0.75 118.68 115.59 3fmn s LEU 156 Ca 0.48 -1.93 -0.11 0.00 -1.03 0.00 0.00 54.13 51.54 3fmn s LEU 156 Cb 0.40 -1.67 -0.06 0.00 0.03 0.00 0.00 46.19 44.89 3fmn s LEU 156 CO 0.08 -0.38 0.37 0.00 0.23 0.00 0.00 176.35 176.65 3fmn s ALA 157 N 1.02 3.74 0.01 4.21 0.00 -0.62 -1.22 121.76 128.90 3fmn s ALA 157 Ca 0.06 -0.37 0.01 0.00 0.00 0.00 0.00 51.96 51.66 3fmn s ALA 157 Cb -0.20 -2.26 -0.01 0.00 0.00 0.00 0.00 23.12 20.65 3fmn s ALA 157 CO -0.06 0.55 -0.04 0.08 0.00 0.00 0.00 175.76 176.29 3fmn s VAL 158 N -1.27 0.28 0.16 0.00 1.01 0.08 -0.95 120.40 119.71 3fmn s VAL 158 Ca 0.28 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.87 3fmn s VAL 158 Cb -0.15 -0.28 0.03 0.00 0.00 0.00 0.00 36.38 35.98 3fmn s VAL 158 CO 0.15 -0.08 0.22 -0.46 0.00 0.00 0.00 175.10 174.93 3fmn n ASN 159 N 2.56 0.34 0.07 3.32 0.23 -0.44 -2.28 115.26 119.06 3fmn n ASN 159 Ca -0.16 -1.28 0.01 0.00 -0.53 0.00 0.00 54.58 52.63 3fmn n ASN 159 Cb 0.58 -0.14 0.35 0.00 -2.08 0.00 0.00 39.78 38.49 3fmn n ASN 159 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3fmn h GLU 160 N 0.00 0.35 -0.66 -3.83 3.07 -2.00 -2.09 114.58 109.42 3fmn h GLU 160 Ca -0.07 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 58.71 3fmn h GLU 160 Cb 0.28 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 3fmn h GLU 160 CO 0.08 0.45 0.00 -0.25 -1.40 0.00 0.00 179.01 177.90 3fmn n ASP 161 N -4.27 2.72 -0.83 1.42 10.43 -1.26 -4.89 116.55 119.87 3fmn n ASP 161 Ca 0.00 -2.29 -0.11 0.00 2.57 0.00 0.00 54.79 54.96 3fmn n ASP 161 Cb 0.26 -0.47 -0.05 0.00 1.84 0.00 0.00 41.12 42.71 3fmn n ASP 161 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3fmn s GLU 163 N -2.78 4.47 0.01 0.00 2.02 -1.26 -4.79 118.70 116.37 3fmn s GLU 163 Ca 0.00 1.84 0.07 0.00 0.02 0.00 0.00 54.97 56.90 3fmn s GLU 163 Cb 0.00 -3.28 -0.03 0.00 0.10 0.00 0.00 34.13 30.92 3fmn s GLU 163 CO 0.00 -0.15 -0.20 -1.17 0.02 0.00 0.00 175.26 173.76 3fmn s LEU 164 N 0.28 2.45 0.01 1.80 0.20 -1.26 -1.33 118.68 120.83 3fmn s LEU 164 Ca 0.55 -0.41 0.03 0.00 0.69 0.00 0.00 54.13 55.00 3fmn s LEU 164 Cb -0.32 -1.45 -0.01 0.00 -0.43 0.00 0.00 46.19 43.98 3fmn s LEU 164 CO 0.33 0.29 -0.11 -0.54 -0.29 0.00 0.00 176.35 176.04 3fmn s LYS 165 N -1.09 0.80 -0.13 1.98 1.02 -0.12 -4.22 119.74 117.97 3fmn s LYS 165 Ca 0.13 -0.48 -0.22 0.00 0.02 0.00 0.00 55.97 55.41 3fmn s LYS 165 Cb -0.10 -0.76 -0.03 0.00 -0.52 0.00 0.00 37.83 36.41 3fmn s LYS 165 CO 0.02 0.20 0.65 0.42 -0.92 0.00 0.00 175.35 175.73 3fmn s ILE 166 N -0.48 5.04 0.17 2.17 1.01 0.11 -1.59 121.20 127.63 3fmn s ILE 166 Ca 0.02 1.29 0.05 0.00 0.00 0.00 0.00 60.65 62.01 3fmn s ILE 166 Cb -0.05 -3.98 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 3fmn s ILE 166 CO 0.00 0.19 0.19 -0.76 0.00 0.00 0.00 174.94 174.56 3fmn s LEU 167 N 1.29 3.96 -1.35 2.97 2.01 0.07 -1.54 118.68 126.09 3fmn s LEU 167 Ca 0.33 -0.06 0.00 0.00 0.01 0.00 0.00 54.13 54.41 3fmn s LEU 167 Cb -0.16 -2.55 0.00 0.00 0.01 0.00 0.00 46.19 43.48 3fmn s LEU 167 CO 0.14 0.05 0.00 0.47 1.01 0.00 0.00 176.35 178.02 3fmn n ASP 168 N -0.51 -4.55 -4.77 2.29 10.43 -1.26 -4.85 116.55 113.32 3fmn n ASP 168 Ca -0.08 0.11 -0.37 0.00 2.57 0.00 0.00 54.79 57.02 3fmn n ASP 168 Cb 0.55 -3.58 -0.02 0.00 1.84 0.00 0.00 41.12 39.90 3fmn n ASP 168 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 3fmn s PHE 169 N -2.67 3.04 0.00 1.24 -0.12 -1.26 -4.88 117.98 113.33 3fmn s PHE 169 Ca 0.00 1.57 0.00 0.00 -0.05 0.00 0.00 56.93 58.45 3fmn s PHE 169 Cb 0.00 -3.31 0.00 0.00 -0.63 0.00 0.00 43.02 39.08 3fmn s PHE 169 CO 0.00 -1.21 0.00 0.41 -0.05 0.00 0.00 175.22 174.37 3fmn n GLY 170 N 0.46 0.79 3.82 1.99 0.00 -1.12 -4.98 105.19 106.15 3fmn n GLY 170 Ca 0.06 -0.51 -0.22 0.00 0.00 0.00 0.00 46.02 45.35 3fmn n GLY 170 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fmn s THR 175 N -2.78 3.10 0.29 2.61 -4.23 -1.26 -5.01 115.64 108.36 3fmn s THR 175 Ca 0.00 -1.47 0.01 0.00 -1.18 0.00 0.00 61.69 59.05 3fmn s THR 175 Cb 0.00 -3.07 0.11 0.00 1.34 0.00 0.00 72.50 70.88 3fmn s THR 175 CO 0.00 -0.12 1.78 0.44 -0.54 0.00 0.00 174.62 176.18 3fmn h ASP 176 N 1.29 0.61 -0.51 3.99 3.45 -2.04 -3.14 116.42 120.07 3fmn h ASP 176 Ca -0.43 -0.15 -0.03 0.00 0.43 0.00 0.00 57.03 56.84 3fmn h ASP 176 Cb 1.26 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 39.84 3fmn h ASP 176 CO 0.60 0.73 0.20 -0.78 -1.57 0.00 0.00 179.24 178.42 3fmn h ASP 177 N 0.59 0.70 1.04 6.45 1.82 -2.08 -2.79 116.42 122.16 3fmn h ASP 177 Ca 0.11 -0.17 0.00 0.00 -0.39 0.00 0.00 57.03 56.58 3fmn h ASP 177 Cb 0.47 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 40.30 3fmn h ASP 177 CO 0.02 0.68 0.00 -1.84 -1.61 0.00 0.00 179.24 176.50 3fmn n GLU 178 N -4.54 0.19 -0.07 0.28 0.28 -1.20 -2.16 120.64 113.41 3fmn n GLU 178 Ca 0.02 0.28 0.12 0.00 -0.16 0.00 0.00 57.16 57.42 3fmn n GLU 178 Cb 0.16 -1.78 0.33 0.00 1.43 0.00 0.00 31.44 31.58 3fmn n GLU 178 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 3fmn n MET 179 N -2.12 1.98 -3.34 3.44 2.81 -1.07 -4.70 117.12 114.12 3fmn n MET 179 Ca 0.04 -1.46 -0.38 0.00 -1.81 0.00 0.00 57.70 54.09 3fmn n MET 179 Cb 0.32 -1.45 -0.06 0.00 -0.71 0.00 0.00 33.22 31.32 3fmn n MET 179 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 3fmn s THR 180 N -1.81 5.14 0.00 2.03 2.01 -0.92 -4.82 115.64 117.27 3fmn s THR 180 Ca 0.34 0.95 0.00 0.00 0.31 0.00 0.00 61.69 63.29 3fmn s THR 180 Cb 0.20 -3.80 0.00 0.00 0.01 0.00 0.00 72.50 68.90 3fmn s THR 180 CO 0.30 0.38 0.00 0.61 -0.69 0.00 0.00 174.62 175.22 3fmn n GLY 181 N 2.95 -0.60 3.37 4.40 0.00 -1.26 -4.58 105.19 109.48 3fmn n GLY 181 Ca -0.08 -1.51 -0.43 0.00 0.00 0.00 0.00 46.02 43.99 3fmn n GLY 181 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3fmn n TYR 182 N 0.00 4.48 -4.26 1.61 9.36 -1.07 -3.83 117.16 123.44 3fmn n TYR 182 Ca 0.00 -3.04 -0.19 0.00 3.32 0.00 0.00 57.90 57.99 3fmn n TYR 182 Cb 0.00 -2.39 -0.15 0.00 -0.63 0.00 0.00 39.34 36.16 3fmn n TYR 182 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 3fmn s VAL 183 N 2.72 0.61 -0.35 2.97 -7.23 -1.26 -5.02 120.40 112.83 3fmn s VAL 183 Ca 0.48 -0.25 0.21 0.00 -1.81 0.00 0.00 61.98 60.61 3fmn s VAL 183 Cb 0.03 -0.56 0.22 0.00 0.56 0.00 0.00 36.38 36.62 3fmn s VAL 183 CO 0.02 0.21 1.64 0.00 -0.31 0.00 0.00 175.10 176.67 3fmn n ALA 184 N 3.45 1.27 0.30 1.32 0.00 -1.26 -2.04 120.51 123.55 3fmn n ALA 184 Ca -0.19 0.15 0.18 0.00 0.00 0.00 0.00 53.44 53.58 3fmn n ALA 184 Cb 0.54 -1.33 0.90 0.00 0.00 0.00 0.00 19.45 19.57 3fmn n ALA 184 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3fmn h THR 185 N 0.00 0.14 0.00 0.00 1.35 -1.96 -3.22 112.91 109.22 3fmn h THR 185 Ca 0.00 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 3fmn h THR 185 Cb 0.13 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 3fmn h THR 185 CO 0.00 0.03 -1.01 -1.14 -0.25 0.00 0.00 175.52 173.15 3fmn n ARG 186 N -3.22 1.51 0.30 4.72 0.63 -0.87 -4.75 116.66 114.98 3fmn n ARG 186 Ca -0.01 -0.04 0.17 0.00 -0.92 0.00 0.00 57.85 57.04 3fmn n ARG 186 Cb 0.20 -1.05 0.92 0.00 0.45 0.00 0.00 32.46 32.98 3fmn n ARG 186 CO 0.00 0.00 0.00 -1.49 -2.51 0.00 0.00 177.63 173.63 3fmn h TRP 187 N 0.00 0.00 -0.34 -0.14 6.55 -1.56 -2.55 115.95 117.91 3fmn h TRP 187 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 3fmn h TRP 187 Cb 0.25 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.55 3fmn h TRP 187 CO 0.00 0.04 0.00 0.66 -1.05 0.00 0.00 178.44 178.09 3fmn n TYR 188 N -3.51 0.44 -2.97 0.49 4.02 -1.26 -4.59 117.16 109.78 3fmn n TYR 188 Ca -0.02 -0.29 -0.40 0.00 -0.01 0.00 0.00 57.90 57.18 3fmn n TYR 188 Cb 0.15 -0.01 -0.05 0.00 -0.02 0.00 0.00 39.34 39.41 3fmn n TYR 188 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 3fmn s ARG 189 N -1.23 4.52 0.46 -0.72 1.81 -0.96 -3.79 118.95 119.04 3fmn s ARG 189 Ca 0.31 1.11 -0.25 0.00 -1.72 0.00 0.00 55.73 55.18 3fmn s ARG 189 Cb 0.18 -3.34 -0.08 0.00 -0.45 0.00 0.00 34.95 31.27 3fmn s ARG 189 CO 0.25 0.36 1.40 0.00 -0.68 0.00 0.00 175.30 176.63 3fmn s ALA 190 N -0.35 3.19 0.39 2.13 0.00 -1.26 -4.81 121.76 121.05 3fmn s ALA 190 Ca 0.38 1.42 0.08 0.00 0.00 0.00 0.00 51.96 53.84 3fmn s ALA 190 Cb -0.21 -3.57 0.83 0.00 0.00 0.00 0.00 23.12 20.17 3fmn s ALA 190 CO 0.24 -1.16 1.99 -1.00 0.00 0.00 0.00 175.76 175.83 3fmn h PRO 191 N 2.27 0.61 0.00 0.00 0.13 -1.96 -1.55 132.00 131.50 3fmn h PRO 191 Ca -0.51 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.56 3fmn h PRO 191 Cb 1.27 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 3fmn h PRO 191 CO 0.61 0.41 -0.15 1.05 -0.23 0.00 0.00 178.00 179.69 3fmn h GLU 192 N 0.63 0.00 0.00 0.86 9.09 -1.91 -2.25 114.58 121.00 3fmn h GLU 192 Ca 0.26 0.00 -0.35 0.00 0.05 0.00 0.00 59.36 59.32 3fmn h GLU 192 Cb 0.22 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.25 3fmn h GLU 192 CO -0.08 0.15 -2.21 0.44 0.05 0.00 0.00 179.01 177.37 3fmn n ILE 193 N -3.88 1.45 0.03 -1.06 -5.35 -0.91 -0.08 119.36 109.56 3fmn n ILE 193 Ca -0.02 -0.84 0.03 0.00 -0.27 0.00 0.00 62.75 61.64 3fmn n ILE 193 Cb 0.24 -0.62 0.39 0.00 -1.74 0.00 0.00 39.64 37.92 3fmn n ILE 193 CO 0.00 0.00 0.00 -0.03 -1.76 0.00 0.00 176.55 174.76 3fmn h MET 194 N 0.00 0.47 -0.06 6.28 4.05 -1.15 -3.04 114.93 121.48 3fmn h MET 194 Ca -0.48 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 58.88 3fmn h MET 194 Cb 2.19 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 32.90 3fmn h MET 194 CO 0.04 0.40 0.00 1.28 0.23 0.00 0.00 176.91 178.86 3fmn n LEU 195 N -4.39 2.39 -4.04 3.39 4.77 -0.86 -5.02 117.00 113.23 3fmn n LEU 195 Ca 0.02 -2.50 -0.38 0.00 -0.03 0.00 0.00 56.01 53.11 3fmn n LEU 195 Cb 0.14 -0.23 -0.00 0.00 -2.33 0.00 0.00 43.42 41.00 3fmn n LEU 195 CO 0.37 0.62 -0.22 0.59 -1.33 0.00 0.00 177.39 177.41 3fmn n ASN 196 N -0.76 -2.87 0.02 -1.43 5.03 -0.97 -4.88 115.26 109.41 3fmn n ASN 196 Ca 0.09 -1.21 -0.07 0.00 0.87 0.00 0.00 54.58 54.26 3fmn n ASN 196 Cb 0.47 -2.13 0.11 0.00 -1.02 0.00 0.00 39.78 37.21 3fmn n ASN 196 CO 0.00 0.00 0.00 -0.50 -1.83 0.00 0.00 177.26 174.93 3fmn h TRP 197 N -2.24 0.57 -2.43 3.10 6.55 -0.76 -3.44 115.95 117.30 3fmn h TRP 197 Ca -0.69 -0.18 0.16 0.00 0.95 0.00 0.00 58.89 59.14 3fmn h TRP 197 Cb 1.39 -0.12 -0.07 0.00 -0.86 0.00 0.00 29.16 29.51 3fmn h TRP 197 CO 0.41 0.85 0.48 0.00 -1.05 0.00 0.00 178.44 179.13 3fmn s MET 198 N -4.11 1.29 -0.27 0.49 0.23 -1.26 -2.32 119.30 113.36 3fmn s MET 198 Ca -0.07 -0.75 -0.28 0.00 -1.03 0.00 0.00 55.69 53.56 3fmn s MET 198 Cb 0.12 0.42 -0.03 0.00 -1.53 0.00 0.00 34.83 33.81 3fmn s MET 198 CO 0.82 -0.60 1.96 -1.58 -2.03 0.00 0.00 175.02 173.59 3fmn s HIS 199 N -3.06 1.56 0.54 3.16 5.65 -1.26 -4.91 115.29 116.97 3fmn s HIS 199 Ca 0.14 0.56 0.02 0.00 0.25 0.00 0.00 55.06 56.03 3fmn s HIS 199 Cb -0.02 -4.05 0.03 0.00 -1.18 0.00 0.00 32.58 27.37 3fmn s HIS 199 CO 0.04 -3.47 0.76 1.52 -0.65 0.00 0.00 174.74 172.93 3fmn s TYR 200 N 7.28 2.78 0.00 3.88 -0.85 -1.26 -5.13 117.35 124.04 3fmn s TYR 200 Ca 0.88 -0.09 0.00 0.00 -0.52 0.00 0.00 57.07 57.34 3fmn s TYR 200 Cb -0.27 -2.70 0.00 0.00 0.38 0.00 0.00 41.96 39.36 3fmn s TYR 200 CO 0.34 -0.85 0.00 0.27 -1.52 0.00 0.00 175.55 173.79 3fmn n ASN 201 N -2.29 0.00 -0.09 -0.18 0.23 -1.26 -5.04 115.26 106.62 3fmn n ASN 201 Ca 0.08 -0.43 0.25 0.00 -0.53 0.00 0.00 54.58 53.95 3fmn n ASN 201 Cb 0.60 0.00 0.71 0.00 -2.08 0.00 0.00 39.78 39.01 3fmn n ASN 201 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 3fmn h GLN 202 N 0.00 0.00 0.00 -3.83 4.20 -2.00 -2.29 115.11 111.19 3fmn h GLN 202 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3fmn h GLN 202 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 3fmn h GLN 202 CO 0.00 0.00 0.03 1.79 -0.67 0.00 0.00 178.83 179.98 3fmn h THR 203 N 0.00 0.00 -0.63 -0.54 1.35 -1.96 -1.21 112.91 109.92 3fmn h THR 203 Ca 0.34 0.00 0.06 0.00 -0.55 0.00 0.00 66.41 66.26 3fmn h THR 203 Cb 1.39 0.96 -0.04 0.00 -1.73 0.00 0.00 68.15 68.72 3fmn h THR 203 CO -0.00 0.00 0.42 -0.37 -0.25 0.00 0.00 175.52 175.32 3fmn h VAL 204 N 0.00 1.01 -0.18 6.82 -1.51 -1.79 -2.17 116.25 118.42 3fmn h VAL 204 Ca 0.00 -0.22 -0.11 0.00 -1.23 0.00 0.00 66.70 65.14 3fmn h VAL 204 Cb 0.06 0.32 -0.01 0.00 -2.13 0.00 0.00 31.29 29.53 3fmn h VAL 204 CO 0.00 0.12 -0.38 0.44 -1.23 0.00 0.00 177.57 176.52 3fmn h ASP 205 N 0.63 0.42 -0.47 4.19 3.32 -1.46 -2.90 116.42 120.15 3fmn h ASP 205 Ca 0.27 -0.17 -0.08 0.00 0.02 0.00 0.00 57.03 57.07 3fmn h ASP 205 Cb 0.27 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 3fmn h ASP 205 CO -0.08 0.76 0.01 0.40 -1.72 0.00 0.00 179.24 178.61 3fmn h ILE 206 N 0.34 1.25 -0.42 0.35 1.08 -1.52 -1.66 117.51 116.93 3fmn h ILE 206 Ca 0.03 -1.05 0.04 0.00 -0.39 0.00 0.00 64.86 63.50 3fmn h ILE 206 Cb 0.82 0.84 -0.04 0.00 -3.07 0.00 0.00 36.82 35.37 3fmn h ILE 206 CO 0.07 0.37 0.18 -0.25 -0.69 0.00 0.00 178.15 177.83 3fmn h TRP 207 N 0.83 0.32 -0.65 1.37 2.91 -1.32 -1.33 115.95 118.07 3fmn h TRP 207 Ca 0.16 0.02 0.02 0.00 1.13 0.00 0.00 58.89 60.21 3fmn h TRP 207 Cb 0.48 -0.08 -0.04 0.00 -0.51 0.00 0.00 29.16 29.01 3fmn h TRP 207 CO 0.03 0.14 0.42 0.77 -1.03 0.00 0.00 178.44 178.77 3fmn h SER 208 N 0.36 0.70 -0.79 2.65 0.02 -1.27 -1.61 113.55 113.62 3fmn h SER 208 Ca 0.19 -0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.15 3fmn h SER 208 Cb 0.14 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.48 3fmn h SER 208 CO -0.17 0.50 0.51 0.58 -1.14 0.00 0.00 176.83 177.11 3fmn h VAL 209 N 0.83 1.17 -0.37 2.27 2.07 -0.92 -0.56 116.25 120.74 3fmn h VAL 209 Ca 0.25 -0.35 0.05 0.00 0.82 0.00 0.00 66.70 67.47 3fmn h VAL 209 Cb -0.04 0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 29.73 3fmn h VAL 209 CO -0.08 0.19 0.08 1.23 0.02 0.00 0.00 177.57 179.01 3fmn h GLY 210 N 1.03 0.44 0.99 2.17 0.00 -0.62 0.27 103.07 107.35 3fmn h GLY 210 Ca 0.30 -0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.58 3fmn h GLY 210 CO -0.08 -0.02 0.32 0.00 0.00 0.00 0.00 176.54 176.76 3fmn h ILE 212 N 0.84 1.24 -0.40 0.00 2.04 -0.74 -2.46 117.51 118.03 3fmn h ILE 212 Ca 0.22 -0.75 0.06 0.00 1.00 0.00 0.00 64.86 65.38 3fmn h ILE 212 Cb 0.08 1.59 -0.05 0.00 -0.74 0.00 0.00 36.82 37.69 3fmn h ILE 212 CO -0.03 0.21 0.11 -0.03 0.00 0.00 0.00 178.15 178.41 3fmn h MET 213 N -0.13 0.24 -0.53 2.37 4.05 -0.34 -0.78 114.93 119.81 3fmn h MET 213 Ca 0.02 -0.01 0.07 0.00 -0.28 0.00 0.00 59.70 59.50 3fmn h MET 213 Cb 0.32 -0.05 -0.06 0.00 -0.80 0.00 0.00 31.60 31.01 3fmn h MET 213 CO 0.00 0.16 0.20 0.00 0.23 0.00 0.00 176.91 177.51 3fmn h ALA 214 N 1.28 0.67 -0.55 0.39 0.00 -1.23 -1.60 119.26 118.22 3fmn h ALA 214 Ca 0.19 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 3fmn h ALA 214 Cb 0.20 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3fmn h ALA 214 CO -0.22 -0.19 0.09 1.49 0.00 0.00 0.00 179.25 180.42 3fmn h GLU 215 N 0.39 0.87 -0.57 0.00 4.81 -0.89 -0.71 114.58 118.48 3fmn h GLU 215 Ca 0.26 -0.20 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 3fmn h GLU 215 Cb 0.28 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 3fmn h GLU 215 CO -0.25 0.81 0.14 -0.07 -0.73 0.00 0.00 179.01 178.90 3fmn h LEU 216 N 0.82 0.82 -0.36 1.64 3.38 -0.69 0.43 115.31 121.35 3fmn h LEU 216 Ca 0.17 -0.15 -0.19 0.00 0.09 0.00 0.00 57.88 57.80 3fmn h LEU 216 Cb 0.36 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 3fmn h LEU 216 CO 0.01 0.80 -0.72 -0.07 0.09 0.00 0.00 178.44 178.54 3fmn h LEU 217 N 0.84 0.61 0.00 1.67 3.38 -0.68 -2.33 115.31 118.80 3fmn h LEU 217 Ca 0.18 -0.39 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 3fmn h LEU 217 Cb 0.31 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3fmn h LEU 217 CO -0.00 1.14 -1.85 0.35 0.09 0.00 0.00 178.44 178.17 3fmn n THR 218 N -3.87 0.25 -0.98 0.22 -2.24 -0.33 -4.64 114.28 102.68 3fmn n THR 218 Ca -0.05 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 3fmn n THR 218 Cb 0.70 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 3fmn n THR 218 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fmn n GLY 219 N 1.65 0.69 3.18 3.38 0.00 0.15 -4.43 105.19 109.81 3fmn n GLY 219 Ca -0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 3fmn n GLY 219 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fmn s ARG 220 N -0.02 1.07 0.21 1.61 1.81 -1.21 -4.16 118.95 118.25 3fmn s ARG 220 Ca 0.00 -0.85 -0.32 0.00 -1.72 0.00 0.00 55.73 52.84 3fmn s ARG 220 Cb 0.00 -1.13 -0.13 0.00 -0.45 0.00 0.00 34.95 33.24 3fmn s ARG 220 CO 0.00 0.28 1.50 2.41 -0.68 0.00 0.00 175.30 178.81 3fmn n THR 221 N 1.80 0.51 -0.02 0.02 -1.04 -1.26 -4.03 114.28 110.25 3fmn n THR 221 Ca -0.18 -0.13 -0.13 0.00 -2.04 0.00 0.00 64.05 61.57 3fmn n THR 221 Cb 0.54 -1.54 -0.10 0.00 -1.82 0.00 0.00 70.33 67.41 3fmn n THR 221 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3fmn h LEU 222 N 5.06 -0.01 -6.24 -4.42 5.85 -1.92 -3.38 115.31 110.24 3fmn h LEU 222 Ca -0.45 -0.55 -0.60 0.00 0.84 0.00 0.00 57.88 57.12 3fmn h LEU 222 Cb 1.26 0.00 -0.42 0.00 0.37 0.00 0.00 40.66 41.88 3fmn h LEU 222 CO 0.82 0.55 -0.66 0.49 -0.34 0.00 0.00 178.44 179.30 3fmn n PHE 223 N -4.83 3.06 -1.62 1.25 3.01 -1.26 -5.01 117.46 112.07 3fmn n PHE 223 Ca -0.09 -4.08 -0.41 0.00 1.01 0.00 0.00 57.45 53.88 3fmn n PHE 223 Cb 0.28 -0.53 -0.01 0.00 -0.01 0.00 0.00 39.48 39.22 3fmn n PHE 223 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 3fmn n PRO 224 N 1.03 3.12 -2.14 -1.08 -0.04 -1.26 -4.72 135.00 129.91 3fmn n PRO 224 Ca 0.28 -2.50 -0.38 0.00 -0.04 0.00 0.00 63.50 60.86 3fmn n PRO 224 Cb 0.42 -3.14 0.00 0.00 -0.04 0.00 0.00 33.50 30.74 3fmn n PRO 224 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3fmn s GLY 225 N 2.84 2.82 0.11 0.55 0.00 -1.26 -4.93 107.32 107.45 3fmn s GLY 225 Ca 0.54 1.05 0.26 0.00 0.00 0.00 0.00 44.72 46.57 3fmn s GLY 225 CO -0.08 1.54 1.66 -1.30 0.00 0.00 0.00 173.10 174.92 3fmn n THR 226 N -0.48 0.31 -3.84 0.90 -2.24 -1.26 -4.24 114.28 103.43 3fmn n THR 226 Ca 0.07 -0.17 -0.03 0.00 -2.27 0.00 0.00 64.05 61.65 3fmn n THR 226 Cb 0.47 -0.35 0.01 0.00 -2.10 0.00 0.00 70.33 68.36 3fmn n THR 226 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3fmn s ASP 227 N -3.87 -0.04 0.20 3.42 1.47 -1.25 -2.60 116.67 114.00 3fmn s ASP 227 Ca 0.10 -0.61 -0.10 0.00 1.18 0.00 0.00 52.55 53.12 3fmn s ASP 227 Cb 0.15 0.50 0.26 0.00 -0.34 0.00 0.00 42.92 43.49 3fmn s ASP 227 CO 0.62 -0.97 1.72 0.45 0.68 0.00 0.00 175.17 177.67 3fmn h HIS 228 N 2.00 0.24 -0.14 2.11 3.86 -1.88 -0.13 115.15 121.21 3fmn h HIS 228 Ca -0.27 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 58.93 3fmn h HIS 228 Cb 1.22 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 29.67 3fmn h HIS 228 CO 1.10 0.01 -0.09 0.82 0.86 0.00 0.00 177.93 180.64 3fmn h ILE 229 N 0.29 1.33 -0.84 2.45 1.08 -1.99 -1.38 117.51 118.44 3fmn h ILE 229 Ca 0.30 -1.16 0.02 0.00 -0.39 0.00 0.00 64.86 63.62 3fmn h ILE 229 Cb 0.41 1.80 -0.04 0.00 -3.07 0.00 0.00 36.82 35.92 3fmn h ILE 229 CO -0.36 0.34 0.55 -0.78 -0.69 0.00 0.00 178.15 177.21 3fmn h ASP 230 N -0.05 0.94 -0.55 1.72 1.82 -1.90 -1.72 116.42 116.67 3fmn h ASP 230 Ca 0.03 -0.02 -0.03 0.00 -0.39 0.00 0.00 57.03 56.62 3fmn h ASP 230 Cb 0.57 -0.23 -0.02 0.00 0.68 0.00 0.00 39.33 40.33 3fmn h ASP 230 CO 0.02 0.67 0.24 -0.61 -1.61 0.00 0.00 179.24 177.95 3fmn h GLN 231 N 1.11 0.81 -0.68 0.28 4.15 -0.92 -1.60 115.11 118.25 3fmn h GLN 231 Ca 0.32 -0.14 0.01 0.00 0.77 0.00 0.00 58.65 59.61 3fmn h GLN 231 Cb -0.08 -0.14 -0.04 0.00 0.21 0.00 0.00 27.48 27.44 3fmn h GLN 231 CO -0.08 0.69 0.45 1.25 -1.93 0.00 0.00 178.83 179.21 3fmn h LEU 232 N 0.75 0.77 -0.66 -2.39 5.85 -0.91 -0.58 115.31 118.14 3fmn h LEU 232 Ca 0.19 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.89 3fmn h LEU 232 Cb 0.17 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 3fmn h LEU 232 CO -0.02 0.56 0.43 0.11 -0.34 0.00 0.00 178.44 179.18 3fmn h LYS 233 N 0.91 0.87 -0.81 1.25 1.57 -1.05 0.66 116.57 119.97 3fmn h LYS 233 Ca 0.25 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 3fmn h LYS 233 Cb -0.09 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 31.99 3fmn h LYS 233 CO -0.06 0.58 0.52 -0.07 -0.57 0.00 0.00 179.45 179.85 3fmn h LEU 234 N 0.89 0.94 0.35 2.94 3.38 -0.84 -1.23 115.31 121.75 3fmn h LEU 234 Ca 0.24 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 3fmn h LEU 234 Cb -0.10 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.42 3fmn h LEU 234 CO -0.05 0.70 -0.17 0.40 0.09 0.00 0.00 178.44 179.41 3fmn h ILE 235 N 1.10 0.67 0.00 1.22 2.04 -0.53 -3.07 117.51 118.94 3fmn h ILE 235 Ca 0.29 -0.25 -0.05 0.00 1.00 0.00 0.00 64.86 65.86 3fmn h ILE 235 Cb -0.10 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 3fmn h ILE 235 CO -0.06 0.05 -0.22 -0.07 0.00 0.00 0.00 178.15 177.85 3fmn h LEU 236 N -0.61 0.00 -0.78 1.44 3.38 -0.78 -1.18 115.31 116.78 3fmn h LEU 236 Ca -0.05 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 3fmn h LEU 236 Cb 0.44 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 3fmn h LEU 236 CO 0.08 0.22 0.35 -0.09 0.09 0.00 0.00 178.44 179.08 3fmn h ARG 237 N 0.00 1.15 0.09 1.13 2.43 -1.21 0.17 114.38 118.13 3fmn h ARG 237 Ca -0.00 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 58.98 3fmn h ARG 237 Cb 0.41 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 3fmn h ARG 237 CO 0.03 0.91 -0.04 1.25 -1.51 0.00 0.00 179.97 180.60 3fmn h LEU 238 N 1.12 -0.10 -0.47 3.80 5.85 -1.25 -3.38 115.31 120.87 3fmn h LEU 238 Ca 0.27 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 58.49 3fmn h LEU 238 Cb 0.16 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.22 3fmn h LEU 238 CO -0.03 0.54 -0.60 1.33 -0.34 0.00 0.00 178.44 179.33 3fmn n VAL 239 N -4.83 0.00 0.00 1.05 0.24 -0.52 -0.96 118.33 113.31 3fmn n VAL 239 Ca -0.08 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 3fmn n VAL 239 Cb 0.29 0.89 0.00 0.00 -1.47 0.00 0.00 33.84 33.55 3fmn n VAL 239 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3fmn n GLY 240 N 1.44 0.29 3.78 7.63 0.00 0.58 -4.26 105.19 114.66 3fmn n GLY 240 Ca 0.08 -1.66 -0.34 0.00 0.00 0.00 0.00 46.02 44.09 3fmn n GLY 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fmn s THR 241 N -2.92 3.45 0.57 2.61 -4.23 -0.66 -4.68 115.64 109.78 3fmn s THR 241 Ca 0.00 0.84 -0.20 0.00 -1.18 0.00 0.00 61.69 61.15 3fmn s THR 241 Cb 0.00 -3.33 -0.04 0.00 1.34 0.00 0.00 72.50 70.47 3fmn s THR 241 CO 0.00 -0.26 1.25 -2.16 -0.54 0.00 0.00 174.62 172.92 3fmn s PRO 242 N -3.49 3.05 0.73 3.99 0.04 -1.26 -4.87 135.00 133.19 3fmn s PRO 242 Ca 0.69 1.96 -0.04 0.00 0.04 0.00 0.00 61.00 63.65 3fmn s PRO 242 Cb -0.20 -2.06 0.11 0.00 0.04 0.00 0.00 34.50 32.38 3fmn s PRO 242 CO 0.28 -1.18 1.01 0.20 0.04 0.00 0.00 177.00 177.36 3fmn s GLY 243 N -1.37 1.76 0.31 0.56 0.00 -1.26 -4.89 107.32 102.43 3fmn s GLY 243 Ca 0.75 -1.39 0.05 0.00 0.00 0.00 0.00 44.72 44.13 3fmn s GLY 243 CO 0.38 -0.87 1.83 0.00 0.00 0.00 0.00 173.10 174.44 3fmn h ALA 244 N -0.62 1.67 0.16 3.20 0.00 -1.99 -1.78 119.26 119.90 3fmn h ALA 244 Ca -0.40 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3fmn h ALA 244 Cb 1.28 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 3fmn h ALA 244 CO 0.47 0.05 -0.14 1.49 0.00 0.00 0.00 179.25 181.12 3fmn h GLU 245 N 0.83 -0.30 -0.44 0.00 4.81 -2.01 -2.66 114.58 114.81 3fmn h GLU 245 Ca 0.50 0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.62 3fmn h GLU 245 Cb 0.67 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.11 3fmn h GLU 245 CO -0.27 -0.20 -0.24 1.25 -0.73 0.00 0.00 179.01 178.83 3fmn h LEU 246 N -0.31 0.93 -0.89 1.64 5.85 -1.84 -3.16 115.31 117.53 3fmn h LEU 246 Ca -0.00 -0.35 0.15 0.00 0.84 0.00 0.00 57.88 58.51 3fmn h LEU 246 Cb 0.29 -0.26 -0.09 0.00 0.37 0.00 0.00 40.66 40.97 3fmn h LEU 246 CO -0.02 1.12 0.48 -0.07 -0.34 0.00 0.00 178.44 179.61 3fmn h LEU 247 N 0.78 0.61 -1.50 2.25 3.38 -1.18 -0.38 115.31 119.27 3fmn h LEU 247 Ca 0.10 0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.18 3fmn h LEU 247 Cb 0.79 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 3fmn h LEU 247 CO 0.07 0.26 0.37 0.11 0.09 0.00 0.00 178.44 179.33 3fmn h LYS 248 N 0.68 0.64 0.00 1.13 1.57 -1.44 -2.51 116.57 116.65 3fmn h LYS 248 Ca 0.48 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 3fmn h LYS 248 Cb 0.67 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.84 3fmn h LYS 248 CO -0.35 0.42 0.00 1.63 -0.57 0.00 0.00 179.45 180.58 3fmn n LYS 249 N -4.47 0.25 -2.34 3.15 5.02 -0.17 -4.49 118.16 115.11 3fmn n LYS 249 Ca 0.06 0.20 -0.36 0.00 -2.02 0.00 0.00 58.31 56.19 3fmn n LYS 249 Cb 0.12 -1.79 -0.04 0.00 -0.02 0.00 0.00 35.03 33.31 3fmn n LYS 249 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3fmn s ILE 250 N -3.09 3.68 0.21 -0.18 1.01 -0.95 -4.79 121.20 117.09 3fmn s ILE 250 Ca 0.11 -0.35 0.28 0.00 0.00 0.00 0.00 60.65 60.69 3fmn s ILE 250 Cb 0.13 -4.57 0.30 0.00 0.01 0.00 0.00 42.46 38.32 3fmn s ILE 250 CO 0.59 -1.49 1.95 0.77 0.00 0.00 0.00 174.94 176.76 3fmn h SER 251 N 10.90 0.00 -2.48 3.58 4.64 -1.70 -3.40 113.55 125.09 3fmn h SER 251 Ca 0.04 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.83 3fmn h SER 251 Cb 1.03 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.08 3fmn h SER 251 CO 1.31 0.13 1.24 -0.55 -0.87 0.00 0.00 176.83 178.10 3fmn s SER 252 N -6.00 5.75 0.29 4.97 0.15 -0.98 -4.87 113.70 113.01 3fmn s SER 252 Ca -0.00 0.60 -0.01 0.00 0.70 0.00 0.00 55.95 57.24 3fmn s SER 252 Cb 0.11 -2.53 0.46 0.00 -1.71 0.00 0.00 66.02 62.35 3fmn s SER 252 CO 0.59 -1.95 1.92 -0.08 1.20 0.00 0.00 173.24 174.92 3fmn h GLU 253 N 13.00 1.08 -0.14 5.44 4.81 -1.92 -0.74 114.58 136.10 3fmn h GLU 253 Ca -0.28 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 58.87 3fmn h GLU 253 Cb 1.14 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 3fmn h GLU 253 CO 1.15 0.71 0.05 1.03 -0.73 0.00 0.00 179.01 181.23 3fmn h SER 254 N 1.11 0.19 -0.63 1.04 0.87 -1.95 -0.63 113.55 113.56 3fmn h SER 254 Ca 0.38 -0.17 -0.09 0.00 -1.23 0.00 0.00 61.79 60.69 3fmn h SER 254 Cb 0.10 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 3fmn h SER 254 CO -0.13 0.31 0.06 0.00 -0.53 0.00 0.00 176.83 176.54 3fmn h ALA 255 N 0.89 0.84 -0.46 6.23 0.00 -1.86 -2.14 119.26 122.76 3fmn h ALA 255 Ca 0.05 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 3fmn h ALA 255 Cb 0.18 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3fmn h ALA 255 CO -0.00 0.64 0.25 -0.09 0.00 0.00 0.00 179.25 180.04 3fmn h ARG 256 N 0.98 0.64 -0.66 0.00 2.43 -1.07 -1.19 114.38 115.51 3fmn h ARG 256 Ca 0.18 -0.08 0.02 0.00 -0.81 0.00 0.00 59.98 59.30 3fmn h ARG 256 Cb 0.49 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.88 3fmn h ARG 256 CO 0.02 0.51 0.42 -0.97 -1.51 0.00 0.00 179.97 178.44 3fmn h ASN 257 N 0.60 0.70 -0.27 -3.80 -0.73 -0.96 -2.50 115.58 108.62 3fmn h ASN 257 Ca 0.16 -0.01 -0.03 0.00 1.87 0.00 0.00 56.30 58.29 3fmn h ASN 257 Cb 0.05 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 38.48 3fmn h ASN 257 CO -0.03 0.49 0.04 0.22 -0.37 0.00 0.00 177.43 177.79 3fmn h TYR 258 N 0.83 0.47 -0.89 0.67 3.20 -1.15 -3.13 116.97 116.96 3fmn h TYR 258 Ca 0.26 -0.07 0.15 0.00 3.14 0.00 0.00 58.73 62.21 3fmn h TYR 258 Cb -0.02 -0.13 -0.09 0.00 1.54 0.00 0.00 36.73 38.03 3fmn h TYR 258 CO -0.04 0.55 0.49 0.82 -1.64 0.00 0.00 178.16 178.34 3fmn h ILE 259 N 0.25 0.76 0.00 1.81 1.08 -1.02 -0.95 117.51 119.44 3fmn h ILE 259 Ca 0.08 -0.24 0.00 0.00 -0.39 0.00 0.00 64.86 64.31 3fmn h ILE 259 Cb 0.34 -0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.08 3fmn h ILE 259 CO 0.01 0.13 0.00 1.56 -0.69 0.00 0.00 178.15 179.15 3fmn h GLN 260 N 0.70 0.00 0.00 2.37 4.20 -1.40 -2.65 115.11 118.33 3fmn h GLN 260 Ca 0.48 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.19 3fmn h GLN 260 Cb 0.65 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.43 3fmn h GLN 260 CO -0.35 0.00 0.00 -1.13 -0.67 0.00 0.00 178.83 176.68 3fmn n SER 261 N -2.88 0.49 -4.77 1.46 3.41 -0.36 -4.82 113.62 106.15 3fmn n SER 261 Ca 0.01 0.57 -0.39 0.00 -0.26 0.00 0.00 58.87 58.80 3fmn n SER 261 Cb 0.27 -0.70 -0.06 0.00 -0.26 0.00 0.00 64.21 63.47 3fmn n SER 261 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3fmn s LEU 262 N -3.99 4.57 0.23 1.04 1.43 -1.00 -5.02 118.68 115.94 3fmn s LEU 262 Ca 0.09 1.60 -0.31 0.00 -1.03 0.00 0.00 54.13 54.48 3fmn s LEU 262 Cb 0.12 -3.27 -0.12 0.00 0.03 0.00 0.00 46.19 42.95 3fmn s LEU 262 CO 0.48 0.17 1.69 -0.89 0.23 0.00 0.00 176.35 178.04 3fmn s THR 263 N -0.93 2.01 0.41 5.49 2.01 -1.26 -4.93 115.64 118.44 3fmn s THR 263 Ca 0.36 0.01 -0.26 0.00 0.31 0.00 0.00 61.69 62.12 3fmn s THR 263 Cb -0.23 -3.01 -0.08 0.00 0.01 0.00 0.00 72.50 69.19 3fmn s THR 263 CO 0.25 0.00 1.27 -1.10 -0.69 0.00 0.00 174.62 174.36 3fmn s GLN 264 N 0.71 3.93 0.00 4.92 -0.21 -1.26 -4.94 119.66 122.82 3fmn s GLN 264 Ca 0.72 2.08 0.01 0.00 0.02 0.00 0.00 55.36 58.19 3fmn s GLN 264 Cb -0.49 -2.70 -0.00 0.00 1.00 0.00 0.00 33.01 30.81 3fmn s GLN 264 CO 0.37 -0.50 -0.03 -1.64 -2.12 0.00 0.00 175.29 171.37 3fmn s MET 265 N -2.30 0.24 0.52 2.91 -1.94 -1.26 -4.99 119.30 112.48 3fmn s MET 265 Ca 0.58 -0.16 -0.14 0.00 -1.71 0.00 0.00 55.69 54.26 3fmn s MET 265 Cb -0.36 -0.20 -0.07 0.00 2.01 0.00 0.00 34.83 36.21 3fmn s MET 265 CO 0.46 0.05 0.96 -1.25 -0.01 0.00 0.00 175.02 175.23 3fmn s PRO 266 N -0.22 3.83 0.25 2.03 0.04 -1.26 -1.65 135.00 138.02 3fmn s PRO 266 Ca -0.01 0.81 -0.31 0.00 0.04 0.00 0.00 61.00 61.54 3fmn s PRO 266 Cb -0.02 -2.17 -0.12 0.00 0.04 0.00 0.00 34.50 32.23 3fmn s PRO 266 CO -0.00 -0.30 1.63 1.17 0.04 0.00 0.00 177.00 179.54 3fmn n LYS 267 N -1.83 2.65 -1.63 4.56 4.81 -1.26 -4.19 118.16 121.28 3fmn n LYS 267 Ca 0.06 0.95 -0.30 0.00 -0.87 0.00 0.00 58.31 58.14 3fmn n LYS 267 Cb 0.54 -2.75 0.07 0.00 0.02 0.00 0.00 35.03 32.91 3fmn n LYS 267 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 3fmn s MET 268 N 0.23 2.51 -0.41 1.64 -1.94 -0.13 -4.93 119.30 116.27 3fmn s MET 268 Ca 0.69 0.70 -0.28 0.00 -1.71 0.00 0.00 55.69 55.10 3fmn s MET 268 Cb -0.52 -1.96 0.02 0.00 2.01 0.00 0.00 34.83 34.38 3fmn s MET 268 CO 0.42 -1.34 1.05 1.21 -0.01 0.00 0.00 175.02 176.35 3fmn s ASN 269 N -3.96 6.70 0.48 3.03 3.84 -1.26 -4.93 114.94 118.84 3fmn s ASN 269 Ca 0.59 0.59 0.21 0.00 0.21 0.00 0.00 52.86 54.46 3fmn s ASN 269 Cb -0.14 -2.52 1.21 0.00 -0.55 0.00 0.00 41.25 39.25 3fmn s ASN 269 CO 0.54 -1.05 2.02 -0.26 -2.79 0.00 0.00 177.10 175.56 3fmn h PHE 270 N 8.76 0.00 0.00 0.43 -1.00 -1.95 -1.53 116.94 121.65 3fmn h PHE 270 Ca -0.23 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.49 3fmn h PHE 270 Cb 1.07 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.62 3fmn h PHE 270 CO 0.90 0.17 -0.30 0.00 -1.61 0.00 0.00 178.31 177.46 3fmn h ALA 271 N 1.83 1.22 0.00 2.45 0.00 -1.91 0.58 119.26 123.43 3fmn h ALA 271 Ca -0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 3fmn h ALA 271 Cb 0.36 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 3fmn h ALA 271 CO 0.02 0.38 -0.42 -0.91 0.00 0.00 0.00 179.25 178.31 3fmn h ASN 272 N 0.00 0.00 0.17 0.00 -0.26 -1.70 -3.32 115.58 110.46 3fmn h ASN 272 Ca -0.00 0.00 -0.30 0.00 -0.56 0.00 0.00 56.30 55.44 3fmn h ASN 272 Cb 0.65 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.92 3fmn h ASN 272 CO 0.04 0.01 -1.46 0.58 -1.06 0.00 0.00 177.43 175.54 3fmn h VAL 273 N 0.00 1.11 -2.41 2.81 2.07 -1.09 -3.39 116.25 115.34 3fmn h VAL 273 Ca -0.00 -2.51 -0.71 0.00 0.82 0.00 0.00 66.70 64.30 3fmn h VAL 273 Cb 1.01 2.86 -0.34 0.00 -1.52 0.00 0.00 31.29 33.29 3fmn h VAL 273 CO 0.00 0.78 0.23 0.49 0.02 0.00 0.00 177.57 179.09 3fmn n PHE 274 N -3.81 3.13 -1.68 1.57 3.01 0.16 -5.05 117.46 114.80 3fmn n PHE 274 Ca -0.22 -3.24 -0.45 0.00 1.01 0.00 0.00 57.45 54.54 3fmn n PHE 274 Cb 0.98 -0.91 -0.04 0.00 -0.01 0.00 0.00 39.48 39.51 3fmn n PHE 274 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 3fmn n ILE 275 N 0.42 0.19 -0.38 4.37 5.41 -1.25 -2.19 119.36 125.92 3fmn n ILE 275 Ca 0.34 -0.03 0.00 0.00 1.00 0.00 0.00 62.75 64.06 3fmn n ILE 275 Cb 0.34 -1.76 0.00 0.00 -0.71 0.00 0.00 39.64 37.51 3fmn n ILE 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3fmn n GLY 276 N 3.82 1.38 3.79 7.39 0.00 -1.26 -5.03 105.19 115.29 3fmn n GLY 276 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 3fmn n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fmn s ALA 277 N -3.07 2.83 -0.29 4.61 0.00 -0.93 -4.95 121.76 119.95 3fmn s ALA 277 Ca 0.00 0.63 -0.41 0.00 0.00 0.00 0.00 51.96 52.18 3fmn s ALA 277 Cb 0.00 -3.27 -0.16 0.00 0.00 0.00 0.00 23.12 19.69 3fmn s ALA 277 CO 0.00 -0.44 1.72 -1.71 0.00 0.00 0.00 175.76 175.32 3fmn n ASN 278 N -1.13 2.23 -0.03 0.00 2.85 -1.26 -4.84 115.26 113.08 3fmn n ASN 278 Ca 0.10 1.09 0.23 0.00 -0.11 0.00 0.00 54.58 55.88 3fmn n ASN 278 Cb 0.52 -1.11 0.72 0.00 1.24 0.00 0.00 39.78 41.15 3fmn n ASN 278 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3fmn h PRO 279 N 6.88 0.00 -0.12 1.20 0.11 -1.97 0.11 132.00 138.21 3fmn h PRO 279 Ca -0.46 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.49 3fmn h PRO 279 Cb 1.32 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.43 3fmn h PRO 279 CO 0.96 0.00 -0.59 -0.07 -0.21 0.00 0.00 178.00 178.09 3fmn h LEU 280 N 0.00 0.43 -0.45 2.35 3.38 -1.99 -1.49 115.31 117.53 3fmn h LEU 280 Ca 0.29 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 3fmn h LEU 280 Cb 1.24 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 3fmn h LEU 280 CO -0.00 0.92 -0.01 0.00 0.09 0.00 0.00 178.44 179.43 3fmn h ALA 281 N 1.09 0.61 -0.34 1.53 0.00 -1.18 -1.69 119.26 119.28 3fmn h ALA 281 Ca -0.00 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.64 3fmn h ALA 281 Cb 1.11 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 3fmn h ALA 281 CO 0.10 0.42 0.21 0.28 0.00 0.00 0.00 179.25 180.27 3fmn h VAL 282 N 0.66 1.06 -0.09 0.00 2.07 -1.22 -0.95 116.25 117.78 3fmn h VAL 282 Ca 0.13 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.52 3fmn h VAL 282 Cb 0.52 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 3fmn h VAL 282 CO 0.03 0.08 -0.04 -0.78 0.02 0.00 0.00 177.57 176.88 3fmn h ASP 283 N 0.44 -0.12 -0.60 0.57 3.58 -1.17 -1.50 116.42 117.61 3fmn h ASP 283 Ca 0.13 0.03 0.01 0.00 0.42 0.00 0.00 57.03 57.63 3fmn h ASP 283 Cb -0.03 0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.06 3fmn h ASP 283 CO -0.04 -0.05 0.38 0.25 -2.88 0.00 0.00 179.24 176.90 3fmn h LEU 284 N -0.02 0.65 -0.96 2.28 5.85 -1.11 -2.32 115.31 119.68 3fmn h LEU 284 Ca 0.05 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.83 3fmn h LEU 284 Cb 0.10 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 40.91 3fmn h LEU 284 CO -0.11 0.46 0.61 -0.07 -0.34 0.00 0.00 178.44 178.99 3fmn h LEU 285 N 0.77 0.96 -1.52 2.25 3.38 -0.87 -0.70 115.31 119.58 3fmn h LEU 285 Ca 0.23 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 3fmn h LEU 285 Cb -0.05 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 3fmn h LEU 285 CO -0.07 0.60 -0.10 -0.33 0.09 0.00 0.00 178.44 178.63 3fmn h GLU 286 N 1.09 0.19 0.00 1.13 5.08 -0.76 -0.58 114.58 120.73 3fmn h GLU 286 Ca 0.43 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.63 3fmn h GLU 286 Cb 0.22 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 3fmn h GLU 286 CO -0.19 0.30 -0.74 0.87 -1.00 0.00 0.00 179.01 178.25 3fmn h LYS 287 N 0.18 0.00 0.17 2.33 1.57 -0.77 -3.35 116.57 116.70 3fmn h LYS 287 Ca 0.04 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.47 3fmn h LYS 287 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 3fmn h LYS 287 CO 0.02 0.45 -1.78 0.52 -0.57 0.00 0.00 179.45 178.09 3fmn h MET 288 N 0.00 0.36 -2.33 3.15 2.86 -0.94 -2.08 114.93 115.96 3fmn h MET 288 Ca -0.04 -0.62 -0.74 0.00 -2.06 0.00 0.00 59.70 56.24 3fmn h MET 288 Cb 1.43 0.23 -0.20 0.00 0.06 0.00 0.00 31.60 33.12 3fmn h MET 288 CO 0.06 1.28 1.49 1.28 1.06 0.00 0.00 176.91 182.09 3fmn n LEU 289 N -3.56 7.54 -4.73 1.22 4.77 -0.25 -4.30 117.00 117.69 3fmn n LEU 289 Ca -0.25 -4.96 -0.35 0.00 -0.03 0.00 0.00 56.01 50.41 3fmn n LEU 289 Cb 1.07 -1.24 -0.08 0.00 -2.33 0.00 0.00 43.42 40.84 3fmn n LEU 289 CO 0.50 1.98 -0.21 -0.69 -1.33 0.00 0.00 177.39 177.65 3fmn s VAL 290 N -2.92 5.18 0.10 4.08 1.01 -1.26 -4.90 120.40 121.69 3fmn s VAL 290 Ca 0.49 0.10 -0.20 0.00 0.00 0.00 0.00 61.98 62.37 3fmn s VAL 290 Cb 0.24 -3.32 -0.08 0.00 0.00 0.00 0.00 36.38 33.22 3fmn s VAL 290 CO -0.16 0.50 1.67 0.25 0.00 0.00 0.00 175.10 177.35 3fmn h LEU 291 N 6.21 0.26 -8.81 3.92 5.85 -1.91 -3.39 115.31 117.42 3fmn h LEU 291 Ca -0.44 -0.12 -0.57 0.00 0.84 0.00 0.00 57.88 57.59 3fmn h LEU 291 Cb 1.18 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.10 3fmn h LEU 291 CO 0.69 0.31 1.15 -0.62 -0.34 0.00 0.00 178.44 179.62 3fmn s ASP 292 N -5.54 6.17 0.46 1.25 3.68 -1.26 -4.89 116.67 116.54 3fmn s ASP 292 Ca -0.13 0.98 0.11 0.00 2.13 0.00 0.00 52.55 55.64 3fmn s ASP 292 Cb 0.08 -2.54 1.04 0.00 -1.45 0.00 0.00 42.92 40.05 3fmn s ASP 292 CO 0.70 -1.54 2.10 0.77 0.13 0.00 0.00 175.17 177.33 3fmn h SER 293 N 11.50 0.26 -0.34 -0.34 4.64 -1.98 -1.13 113.55 126.15 3fmn h SER 293 Ca -0.30 -0.01 0.10 0.00 -0.47 0.00 0.00 61.79 61.11 3fmn h SER 293 Cb 1.13 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.14 3fmn h SER 293 CO 1.07 0.19 0.33 0.44 -0.87 0.00 0.00 176.83 177.99 3fmn h ASP 294 N 0.30 0.00 -0.02 4.97 3.45 -1.94 -2.89 116.42 120.29 3fmn h ASP 294 Ca 0.08 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.54 3fmn h ASP 294 Cb -0.03 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.74 3fmn h ASP 294 CO -0.02 0.00 -0.11 0.29 -1.57 0.00 0.00 179.24 177.83 3fmn n LYS 295 N -3.89 1.38 -2.11 3.56 5.02 -0.43 -4.98 118.16 116.70 3fmn n LYS 295 Ca 0.05 -1.16 -0.38 0.00 -2.02 0.00 0.00 58.31 54.80 3fmn n LYS 295 Cb 0.50 -1.27 -0.00 0.00 -0.02 0.00 0.00 35.03 34.24 3fmn n LYS 295 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3fmn s ARG 296 N -1.46 3.77 0.46 1.97 0.52 -1.09 -4.99 118.95 118.13 3fmn s ARG 296 Ca 0.16 1.99 -0.25 0.00 -0.52 0.00 0.00 55.73 57.11 3fmn s ARG 296 Cb 0.12 -2.54 -0.08 0.00 0.52 0.00 0.00 34.95 32.97 3fmn s ARG 296 CO 0.26 -0.61 1.38 1.51 0.02 0.00 0.00 175.30 177.86 3fmn n ILE 297 N -0.29 2.90 -2.43 1.52 3.06 -0.78 -5.03 119.36 118.31 3fmn n ILE 297 Ca 0.06 -0.50 -0.25 0.00 -2.50 0.00 0.00 62.75 59.56 3fmn n ILE 297 Cb 0.46 -1.75 0.04 0.00 0.54 0.00 0.00 39.64 38.93 3fmn n ILE 297 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 3fmn s THR 298 N -1.21 3.24 0.14 9.51 -4.23 -1.26 -4.91 115.64 116.92 3fmn s THR 298 Ca 0.63 -0.18 -0.17 0.00 -1.18 0.00 0.00 61.69 60.78 3fmn s THR 298 Cb -0.46 -3.30 -0.02 0.00 1.34 0.00 0.00 72.50 70.07 3fmn s THR 298 CO 0.56 -0.29 1.79 0.00 -0.54 0.00 0.00 174.62 176.15 3fmn h ALA 299 N -0.20 0.40 -0.69 3.99 0.00 -1.93 0.35 119.26 121.17 3fmn h ALA 299 Ca -0.45 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.48 3fmn h ALA 299 Cb 1.27 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 3fmn h ALA 299 CO 0.59 -0.16 0.44 0.00 0.00 0.00 0.00 179.25 180.12 3fmn h ALA 300 N 1.13 0.90 -0.57 0.00 0.00 -1.93 -1.69 119.26 117.10 3fmn h ALA 300 Ca 0.12 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 3fmn h ALA 300 Cb -0.02 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3fmn h ALA 300 CO -0.05 0.22 -0.08 1.96 0.00 0.00 0.00 179.25 181.31 3fmn h GLN 301 N 0.87 1.06 -0.28 0.00 4.20 -1.91 -3.16 115.11 115.89 3fmn h GLN 301 Ca 0.27 -0.38 -0.07 0.00 0.06 0.00 0.00 58.65 58.54 3fmn h GLN 301 Cb -0.00 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 3fmn h GLN 301 CO -0.10 1.08 -0.12 0.00 -0.67 0.00 0.00 178.83 179.01 3fmn h ALA 302 N 0.94 1.28 0.00 3.87 0.00 -0.50 -2.66 119.26 122.19 3fmn h ALA 302 Ca 0.15 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3fmn h ALA 302 Cb 0.65 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 3fmn h ALA 302 CO 0.05 0.48 -0.07 -0.07 0.00 0.00 0.00 179.25 179.63 3fmn h LEU 303 N 0.43 0.00 -0.99 0.00 3.38 -1.28 -1.98 115.31 114.87 3fmn h LEU 303 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3fmn h LEU 303 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3fmn h LEU 303 CO 0.03 0.07 0.00 0.00 0.09 0.00 0.00 178.44 178.63 3fmn n ALA 304 N -2.53 2.55 -1.77 1.53 0.00 -1.01 -4.73 120.51 114.56 3fmn n ALA 304 Ca -0.03 -0.47 -0.39 0.00 0.00 0.00 0.00 53.44 52.56 3fmn n ALA 304 Cb 0.15 -1.14 -0.02 0.00 0.00 0.00 0.00 19.45 18.43 3fmn n ALA 304 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3fmn s HIS 305 N -1.91 3.14 0.61 0.00 5.04 -0.75 -4.92 115.29 116.52 3fmn s HIS 305 Ca 0.36 1.57 0.30 0.00 -1.54 0.00 0.00 55.06 55.74 3fmn s HIS 305 Cb 0.19 -3.38 1.65 0.00 0.04 0.00 0.00 32.58 31.08 3fmn s HIS 305 CO 0.30 -1.22 2.01 0.00 -2.34 0.00 0.00 174.74 173.49 3fmn h ALA 306 N 2.83 1.74 -0.47 1.58 0.00 -1.91 -1.83 119.26 121.20 3fmn h ALA 306 Ca -0.48 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.48 3fmn h ALA 306 Cb 1.23 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 3fmn h ALA 306 CO 0.63 -0.41 0.31 -0.92 0.00 0.00 0.00 179.25 178.87 3fmn h TYR 307 N 0.00 0.37 -0.59 0.00 3.20 -1.91 -2.29 116.97 115.75 3fmn h TYR 307 Ca 0.10 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 3fmn h TYR 307 Cb 0.70 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.83 3fmn h TYR 307 CO 0.00 0.20 0.04 1.19 -1.64 0.00 0.00 178.16 177.95 3fmn n PHE 308 N -4.47 2.11 -0.30 -3.82 3.01 -0.69 -4.70 117.46 108.59 3fmn n PHE 308 Ca 0.06 -0.82 0.14 0.00 1.01 0.00 0.00 57.45 57.85 3fmn n PHE 308 Cb 0.27 -0.54 0.31 0.00 -0.01 0.00 0.00 39.48 39.51 3fmn n PHE 308 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3fmn h ALA 309 N 3.70 1.39 0.00 4.37 0.00 -1.55 0.15 119.26 127.32 3fmn h ALA 309 Ca 0.04 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3fmn h ALA 309 Cb 2.03 0.25 0.00 0.00 0.00 0.00 0.00 17.79 20.07 3fmn h ALA 309 CO 0.53 -0.44 0.00 0.00 0.00 0.00 0.00 179.25 179.33 3fmn n GLN 310 N -5.15 0.14 -0.03 0.00 10.64 -1.26 -3.87 117.38 117.84 3fmn n GLN 310 Ca 0.23 0.18 -0.02 0.00 -1.83 0.00 0.00 57.00 55.56 3fmn n GLN 310 Cb 0.71 -1.68 -0.07 0.00 -0.86 0.00 0.00 30.24 28.33 3fmn n GLN 310 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 3fmn n TYR 311 N -1.93 0.00 -1.88 2.61 4.02 -0.12 -5.04 117.16 114.81 3fmn n TYR 311 Ca 0.05 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.52 3fmn n TYR 311 Cb 0.34 -0.37 -0.03 0.00 -0.02 0.00 0.00 39.34 39.27 3fmn n TYR 311 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 3fmn s HIS 312 N -2.31 2.96 -0.26 -0.72 2.46 0.35 -5.00 115.29 112.77 3fmn s HIS 312 Ca -0.04 0.67 -0.01 0.00 0.47 0.00 0.00 55.06 56.15 3fmn s HIS 312 Cb 0.03 -3.98 0.14 0.00 -0.13 0.00 0.00 32.58 28.64 3fmn s HIS 312 CO 0.36 -3.49 0.34 0.34 -2.47 0.00 0.00 174.74 169.82 3fmn s ASP 313 N 0.88 0.84 0.65 9.88 3.68 -1.26 -4.99 116.67 126.35 3fmn s ASP 313 Ca 0.68 -0.28 0.42 0.00 2.13 0.00 0.00 52.55 55.50 3fmn s ASP 313 Cb -0.45 0.84 2.33 0.00 -1.45 0.00 0.00 42.92 44.19 3fmn s ASP 313 CO 0.37 -0.34 2.35 -0.65 0.13 0.00 0.00 175.17 177.03 3fmn h PRO 314 N 8.22 0.00 -0.01 4.34 0.11 -1.97 -0.04 132.00 142.65 3fmn h PRO 314 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 3fmn h PRO 314 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3fmn h PRO 314 CO 0.29 0.00 -0.17 -0.25 -0.21 0.00 0.00 178.00 177.66 3fmn n ASP 315 N -3.21 1.27 -1.94 -2.05 10.43 -1.26 -4.10 116.55 115.69 3fmn n ASP 315 Ca -0.03 -1.14 -0.08 0.00 2.57 0.00 0.00 54.79 56.11 3fmn n ASP 315 Cb 0.08 0.10 0.06 0.00 1.84 0.00 0.00 41.12 43.20 3fmn n ASP 315 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 3fmn n ASP 316 N -0.30 2.82 -3.31 -2.24 2.03 -0.03 -4.87 116.55 110.65 3fmn n ASP 316 Ca 0.14 -3.02 -0.25 0.00 0.52 0.00 0.00 54.79 52.18 3fmn n ASP 316 Cb 0.36 -0.41 -0.08 0.00 -0.72 0.00 0.00 41.12 40.27 3fmn n ASP 316 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3fmn n GLU 317 N -0.58 1.34 -1.49 -0.67 1.02 -1.20 -4.90 120.64 114.16 3fmn n GLU 317 Ca 0.23 -3.76 -0.32 0.00 -0.02 0.00 0.00 57.16 53.29 3fmn n GLU 317 Cb 0.89 -1.64 0.08 0.00 -0.02 0.00 0.00 31.44 30.75 3fmn n GLU 317 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3fmn s PRO 318 N -1.55 2.42 0.39 3.49 0.04 -1.26 -4.96 135.00 133.56 3fmn s PRO 318 Ca 0.36 1.38 0.08 0.00 0.04 0.00 0.00 61.00 62.86 3fmn s PRO 318 Cb 0.15 -1.90 -0.02 0.00 0.04 0.00 0.00 34.50 32.77 3fmn s PRO 318 CO -0.08 -1.55 0.39 0.14 0.04 0.00 0.00 177.00 175.93 3fmn s VAL 319 N -2.49 3.09 0.31 -0.36 -7.23 -1.26 -4.20 120.40 108.26 3fmn s VAL 319 Ca 0.66 -1.27 -0.07 0.00 -1.81 0.00 0.00 61.98 59.49 3fmn s VAL 319 Cb -0.21 -3.09 -0.06 0.00 0.56 0.00 0.00 36.38 33.59 3fmn s VAL 319 CO 0.48 -0.07 0.60 0.00 -0.31 0.00 0.00 175.10 175.80 3fmn s ALA 320 N -2.38 3.55 0.85 1.32 0.00 -1.26 -5.03 121.76 118.82 3fmn s ALA 320 Ca 0.47 -0.44 -0.12 0.00 0.00 0.00 0.00 51.96 51.86 3fmn s ALA 320 Cb -0.05 -2.41 0.11 0.00 0.00 0.00 0.00 23.12 20.76 3fmn s ALA 320 CO 0.28 0.22 1.18 -0.51 0.00 0.00 0.00 175.76 176.93 3fmn s ASP 321 N -3.06 3.35 0.28 0.00 -0.00 -1.26 -4.77 116.67 111.21 3fmn s ASP 321 Ca 0.46 2.29 -0.30 0.00 -0.00 0.00 0.00 52.55 55.00 3fmn s ASP 321 Cb -0.11 -2.58 -0.13 0.00 -0.00 0.00 0.00 42.92 40.11 3fmn s ASP 321 CO 0.29 -2.82 1.38 -2.65 -0.00 0.00 0.00 175.17 171.37 3fmn n PRO 322 N -3.66 2.12 -3.90 8.23 -0.02 -1.26 -4.77 135.00 131.74 3fmn n PRO 322 Ca 0.13 0.75 -0.35 0.00 -2.02 0.00 0.00 63.50 62.01 3fmn n PRO 322 Cb 0.51 -2.39 -0.14 0.00 -0.02 0.00 0.00 33.50 31.46 3fmn n PRO 322 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3fmn s TYR 323 N -0.41 3.22 -0.52 6.00 5.04 -1.26 -5.07 117.35 124.35 3fmn s TYR 323 Ca 0.63 -1.76 -0.29 0.00 -2.44 0.00 0.00 57.07 53.21 3fmn s TYR 323 Cb -0.61 -2.11 0.03 0.00 0.35 0.00 0.00 41.96 39.62 3fmn s TYR 323 CO 0.54 -0.78 1.17 0.34 -1.34 0.00 0.00 175.55 175.48 3fmn s ASP 324 N 1.28 6.55 -0.27 4.32 -1.08 -1.26 -4.87 116.67 121.34 3fmn s ASP 324 Ca -0.04 0.34 0.09 0.00 -0.52 0.00 0.00 52.55 52.42 3fmn s ASP 324 Cb -0.19 -2.55 0.46 0.00 -1.46 0.00 0.00 42.92 39.18 3fmn s ASP 324 CO -0.01 -1.35 1.32 0.00 0.52 0.00 0.00 175.17 175.65 3fmn n GLN 325 N 8.09 2.09 0.31 4.34 10.64 -1.26 -4.70 117.38 136.90 3fmn n GLN 325 Ca 0.11 -3.44 0.19 0.00 -1.83 0.00 0.00 57.00 52.03 3fmn n GLN 325 Cb 0.49 -1.84 1.02 0.00 -0.86 0.00 0.00 30.24 29.05 3fmn n GLN 325 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 3fmn h SER 326 N 1.26 0.00 0.06 2.61 4.64 -2.03 -2.05 113.55 118.04 3fmn h SER 326 Ca 0.17 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.48 3fmn h SER 326 Cb 1.32 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.41 3fmn h SER 326 CO 0.33 0.02 -0.03 2.19 -0.87 0.00 0.00 176.83 178.47 3fmn h PHE 327 N 0.00 0.00 0.00 4.77 -5.15 -1.96 -2.85 116.94 111.75 3fmn h PHE 327 Ca -0.00 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.75 3fmn h PHE 327 Cb 0.09 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.26 3fmn h PHE 327 CO 0.00 0.03 -0.09 0.93 -2.00 0.00 0.00 178.31 177.18 3fmn h GLU 328 N 0.00 0.00 -0.71 6.09 4.39 -1.76 -1.42 114.58 121.17 3fmn h GLU 328 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3fmn h GLU 328 Cb 0.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 3fmn h GLU 328 CO 0.00 0.09 0.00 -1.13 -1.16 0.00 0.00 179.01 176.81 3fmn n SER 329 N -4.35 4.17 -4.84 1.42 3.41 -1.08 -4.95 113.62 107.40 3fmn n SER 329 Ca -0.03 -2.12 -0.37 0.00 -0.26 0.00 0.00 58.87 56.10 3fmn n SER 329 Cb 0.17 -0.51 -0.06 0.00 -0.26 0.00 0.00 64.21 63.54 3fmn n SER 329 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 3fmn s ARG 330 N -1.22 3.72 -0.26 4.33 3.52 -0.54 -5.08 118.95 123.42 3fmn s ARG 330 Ca 0.49 0.00 -0.08 0.00 -0.13 0.00 0.00 55.73 56.02 3fmn s ARG 330 Cb 0.27 -3.25 -0.03 0.00 -1.56 0.00 0.00 34.95 30.39 3fmn s ARG 330 CO 0.31 0.65 0.08 -0.51 -0.81 0.00 0.00 175.30 175.02 3fmn s ASP 331 N -0.72 5.19 0.18 -2.12 1.01 -1.26 -5.03 116.67 113.92 3fmn s ASP 331 Ca 0.16 -0.25 0.02 0.00 0.71 0.00 0.00 52.55 53.19 3fmn s ASP 331 Cb -0.13 -1.93 -0.05 0.00 1.01 0.00 0.00 42.92 41.82 3fmn s ASP 331 CO 0.05 -0.05 0.01 -0.76 0.21 0.00 0.00 175.17 174.63 3fmn s LEU 332 N 1.61 2.08 0.71 1.23 1.43 -1.26 -5.16 118.68 119.33 3fmn s LEU 332 Ca 0.06 -1.18 -0.11 0.00 -1.03 0.00 0.00 54.13 51.86 3fmn s LEU 332 Cb -0.15 -0.04 0.02 0.00 0.03 0.00 0.00 46.19 46.04 3fmn s LEU 332 CO 0.04 -0.58 1.10 -0.76 0.23 0.00 0.00 176.35 176.38 3fmn s LEU 333 N -3.18 2.88 0.14 1.79 1.43 -1.26 -4.87 118.68 115.61 3fmn s LEU 333 Ca 0.25 1.11 -0.22 0.00 -1.03 0.00 0.00 54.13 54.23 3fmn s LEU 333 Cb 0.06 -3.89 0.01 0.00 0.03 0.00 0.00 46.19 42.41 3fmn s LEU 333 CO 0.04 -1.37 1.65 0.40 0.23 0.00 0.00 176.35 177.30 3fmn h ILE 334 N -0.68 0.49 0.00 -0.59 2.04 -1.92 -1.49 117.51 115.37 3fmn h ILE 334 Ca -0.45 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.38 3fmn h ILE 334 Cb 1.26 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 37.83 3fmn h ILE 334 CO 0.64 0.00 -0.13 0.44 0.00 0.00 0.00 178.15 179.10 3fmn h ASP 335 N -0.21 0.00 -0.07 1.72 3.45 -1.96 0.13 116.42 119.48 3fmn h ASP 335 Ca 0.12 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.53 3fmn h ASP 335 Cb 0.39 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.16 3fmn h ASP 335 CO -0.32 0.13 -0.16 -0.33 -1.57 0.00 0.00 179.24 176.99 3fmn h GLU 336 N 0.00 0.23 -0.71 3.56 5.08 -1.73 -0.83 114.58 120.18 3fmn h GLU 336 Ca -0.00 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 3fmn h GLU 336 Cb 0.28 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 3fmn h GLU 336 CO 0.02 0.75 0.43 -1.49 -1.00 0.00 0.00 179.01 177.71 3fmn h TRP 337 N -0.26 0.93 -0.34 4.33 4.06 -0.83 -2.01 115.95 121.82 3fmn h TRP 337 Ca 0.00 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.93 3fmn h TRP 337 Cb 0.75 -0.31 -0.01 0.00 -1.00 0.00 0.00 29.16 28.59 3fmn h TRP 337 CO 0.12 0.62 0.11 -0.22 -3.56 0.00 0.00 178.44 175.51 3fmn h LYS 338 N 0.97 0.52 -0.53 0.49 3.64 -0.95 -0.87 116.57 119.85 3fmn h LYS 338 Ca 0.26 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 3fmn h LYS 338 Cb -0.04 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 3fmn h LYS 338 CO -0.05 0.55 0.24 1.03 -2.27 0.00 0.00 179.45 178.94 3fmn h SER 339 N 0.40 0.71 -0.55 4.20 0.87 -0.95 -0.66 113.55 117.57 3fmn h SER 339 Ca 0.11 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 3fmn h SER 339 Cb 0.24 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 61.99 3fmn h SER 339 CO -0.00 0.66 0.35 -0.07 -0.53 0.00 0.00 176.83 177.24 3fmn h LEU 340 N 0.71 0.65 -0.38 2.23 3.38 -1.26 -1.07 115.31 119.57 3fmn h LEU 340 Ca 0.18 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.13 3fmn h LEU 340 Cb 0.16 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3fmn h LEU 340 CO -0.02 0.49 0.23 0.74 0.09 0.00 0.00 178.44 179.98 3fmn h THR 341 N 0.74 1.06 -0.34 0.22 2.02 -0.97 -2.26 112.91 113.38 3fmn h THR 341 Ca 0.20 -0.16 0.04 0.00 0.77 0.00 0.00 66.41 67.26 3fmn h THR 341 Cb -0.05 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 66.86 3fmn h THR 341 CO -0.04 0.09 0.12 0.22 0.37 0.00 0.00 175.52 176.27 3fmn h TYR 342 N 0.48 0.21 -0.84 3.16 3.20 -0.76 -1.24 116.97 121.18 3fmn h TYR 342 Ca 0.15 0.02 0.14 0.00 3.14 0.00 0.00 58.73 62.17 3fmn h TYR 342 Cb -0.01 -0.04 -0.09 0.00 1.54 0.00 0.00 36.73 38.13 3fmn h TYR 342 CO -0.07 0.08 0.44 -0.44 -1.64 0.00 0.00 178.16 176.54 3fmn h ASP 343 N 0.26 0.55 -0.07 -2.11 3.32 -0.97 -1.20 116.42 116.19 3fmn h ASP 343 Ca 0.16 0.08 -0.13 0.00 0.02 0.00 0.00 57.03 57.15 3fmn h ASP 343 Cb 0.13 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 3fmn h ASP 343 CO -0.16 0.25 -0.40 -0.33 -1.72 0.00 0.00 179.24 176.88 3fmn h GLU 344 N 0.65 0.59 -0.06 3.56 4.39 -0.74 -2.08 114.58 120.89 3fmn h GLU 344 Ca 0.45 -0.30 -0.01 0.00 0.34 0.00 0.00 59.36 59.84 3fmn h GLU 344 Cb 0.59 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.24 3fmn h GLU 344 CO -0.34 0.89 0.01 0.28 -1.16 0.00 0.00 179.01 178.69 3fmn h VAL 345 N 0.49 1.20 -0.39 3.13 2.07 -0.70 -3.09 116.25 118.97 3fmn h VAL 345 Ca 0.04 -0.60 -0.04 0.00 0.82 0.00 0.00 66.70 66.92 3fmn h VAL 345 Cb 0.91 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 3fmn h VAL 345 CO 0.08 0.17 0.06 0.40 0.02 0.00 0.00 177.57 178.30 3fmn h ILE 346 N -0.14 1.19 -0.01 4.57 1.08 -1.22 -2.96 117.51 120.02 3fmn h ILE 346 Ca 0.02 -0.71 0.00 0.00 -0.39 0.00 0.00 64.86 63.78 3fmn h ILE 346 Cb 0.26 0.83 0.00 0.00 -3.07 0.00 0.00 36.82 34.84 3fmn h ILE 346 CO 0.00 0.25 -0.01 -1.54 -0.69 0.00 0.00 178.15 176.17 3fmn n SER 347 N -4.30 1.32 -4.75 1.72 3.41 -0.79 -4.95 113.62 105.28 3fmn n SER 347 Ca 0.02 -1.42 -0.41 0.00 -0.26 0.00 0.00 58.87 56.80 3fmn n SER 347 Cb 0.22 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.15 3fmn n SER 347 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3fmn s PHE 348 N -2.02 2.77 -0.18 7.33 5.36 -1.12 -5.01 117.98 125.11 3fmn s PHE 348 Ca 0.39 0.79 0.00 0.00 -0.96 0.00 0.00 56.93 57.15 3fmn s PHE 348 Cb 0.21 -4.05 0.01 0.00 -0.34 0.00 0.00 43.02 38.85 3fmn s PHE 348 CO 0.35 -3.54 -0.18 0.08 -1.46 0.00 0.00 175.22 170.47 3fmn s VAL 349 N 0.02 2.26 0.64 3.12 1.01 -1.26 -5.08 120.40 121.11 3fmn s VAL 349 Ca 0.63 -0.87 -0.18 0.00 0.00 0.00 0.00 61.98 61.56 3fmn s VAL 349 Cb -0.47 -1.96 -0.01 0.00 0.00 0.00 0.00 36.38 33.93 3fmn s VAL 349 CO 0.47 0.52 1.22 -2.16 0.00 0.00 0.00 175.10 175.16 3fmn s PRO 350 N 1.28 2.69 0.63 2.72 0.04 -1.26 -4.99 135.00 136.11 3fmn s PRO 350 Ca 0.04 1.84 -0.16 0.00 0.04 0.00 0.00 61.00 62.76 3fmn s PRO 350 Cb -0.13 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 32.50 3fmn s PRO 350 CO -0.11 -1.43 1.13 -1.25 0.04 0.00 0.00 177.00 175.39 3fmn s PRO 351 N -3.50 2.87 0.00 0.56 0.04 -1.26 -5.16 135.00 128.55 3fmn s PRO 351 Ca 0.77 1.52 0.00 0.00 0.04 0.00 0.00 61.00 63.34 3fmn s PRO 351 Cb -0.31 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.28 3fmn s PRO 351 CO 0.37 -1.22 0.27 -2.30 0.04 0.00 0.00 177.00 174.17