#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fmc s VAL 3 N 0.00 5.17 -0.00 5.15 1.01 -1.26 -4.39 120.40 126.07 3fmc s VAL 3 Ca 0.00 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.09 3fmc s VAL 3 Cb 0.00 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 3fmc s VAL 3 CO 0.00 0.52 -0.00 -0.62 0.00 0.00 0.00 175.10 174.99 3fmc s ASP 4 N -0.19 5.09 0.03 3.32 3.68 -0.16 -4.93 116.67 123.50 3fmc s ASP 4 Ca 0.09 -0.01 0.09 0.00 2.13 0.00 0.00 52.55 54.85 3fmc s ASP 4 Cb -0.12 -1.32 -0.03 0.00 -1.45 0.00 0.00 42.92 40.00 3fmc s ASP 4 CO 0.01 0.28 -0.26 -0.75 0.13 0.00 0.00 175.17 174.59 3fmc s LYS 5 N -1.52 1.91 0.09 4.34 2.20 -1.26 -0.39 119.74 125.11 3fmc s LYS 5 Ca 0.19 -1.05 -0.09 0.00 -0.36 0.00 0.00 55.97 54.66 3fmc s LYS 5 Cb -0.11 -2.02 0.00 0.00 -1.51 0.00 0.00 37.83 34.19 3fmc s LYS 5 CO 0.10 0.53 0.20 -3.38 -0.36 0.00 0.00 175.35 172.44 3fmc s HIS 6 N -0.76 0.12 -0.05 4.03 -3.43 -0.39 -4.99 115.29 109.83 3fmc s HIS 6 Ca 0.11 -0.54 0.01 0.00 -0.80 0.00 0.00 55.06 53.85 3fmc s HIS 6 Cb -0.10 -0.04 -0.03 0.00 -1.43 0.00 0.00 32.58 30.98 3fmc s HIS 6 CO 0.01 -0.55 -0.06 -1.21 -2.00 0.00 0.00 174.74 170.94 3fmc s GLU 7 N -3.80 2.72 -0.11 -0.38 2.02 -1.26 -0.53 118.70 117.35 3fmc s GLU 7 Ca 0.04 -0.59 0.02 0.00 0.02 0.00 0.00 54.97 54.47 3fmc s GLU 7 Cb 0.04 -2.59 0.01 0.00 0.10 0.00 0.00 34.13 31.69 3fmc s GLU 7 CO -0.11 0.65 -0.18 0.08 0.02 0.00 0.00 175.26 175.72 3fmc s VAL 8 N -0.89 1.68 0.07 2.63 1.01 -0.59 -4.95 120.40 119.36 3fmc s VAL 8 Ca 0.14 -0.76 -0.30 0.00 0.00 0.00 0.00 61.98 61.06 3fmc s VAL 8 Cb -0.11 -1.51 -0.05 0.00 0.00 0.00 0.00 36.38 34.71 3fmc s VAL 8 CO 0.04 0.48 1.00 -0.60 0.00 0.00 0.00 175.10 176.01 3fmc s ARG 9 N 0.87 4.61 0.00 2.72 6.06 -1.26 -0.81 118.95 131.14 3fmc s ARG 9 Ca -0.08 1.49 0.00 0.00 -2.50 0.00 0.00 55.73 54.63 3fmc s ARG 9 Cb -0.15 -3.40 0.00 0.00 0.06 0.00 0.00 34.95 31.46 3fmc s ARG 9 CO -0.01 0.06 0.21 1.33 -2.50 0.00 0.00 175.30 174.39 3fmc n VAL 10 N 3.30 0.00 -3.18 7.11 0.24 -0.08 -4.98 118.33 120.73 3fmc n VAL 10 Ca 0.04 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 61.99 3fmc n VAL 10 Cb 0.49 1.17 0.00 0.00 -1.47 0.00 0.00 33.84 34.03 3fmc n VAL 10 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3fmc n GLY 11 N 0.30 -0.96 3.62 7.63 0.00 -1.10 -4.16 105.19 110.53 3fmc n GLY 11 Ca 0.00 -0.80 -0.14 0.00 0.00 0.00 0.00 46.02 45.09 3fmc n GLY 11 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fmc s GLU 12 N -0.36 0.83 0.23 1.61 2.12 -1.26 -1.27 118.70 120.59 3fmc s GLU 12 Ca 0.00 1.01 -0.09 0.00 0.36 0.00 0.00 54.97 56.25 3fmc s GLU 12 Cb 0.00 0.39 -0.07 0.00 0.26 0.00 0.00 34.13 34.71 3fmc s GLU 12 CO 0.00 -0.10 0.54 -0.51 -0.54 0.00 0.00 175.26 174.65 3fmc s LEU 13 N 0.45 4.16 0.30 2.70 1.43 0.40 -4.91 118.68 123.22 3fmc s LEU 13 Ca -0.01 0.89 0.05 0.00 -1.03 0.00 0.00 54.13 54.03 3fmc s LEU 13 Cb -0.05 -3.66 0.79 0.00 0.03 0.00 0.00 46.19 43.30 3fmc s LEU 13 CO -0.00 -0.08 1.65 0.00 0.23 0.00 0.00 176.35 178.15 3fmc h ALA 14 N 2.50 1.42 0.00 4.21 0.00 -2.02 0.23 119.26 125.59 3fmc h ALA 14 Ca -0.47 0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3fmc h ALA 14 Cb 1.17 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.24 3fmc h ALA 14 CO 0.69 -0.49 0.00 0.00 0.00 0.00 0.00 179.25 179.46 3fmc n ALA 15 N -2.62 2.14 0.00 0.00 0.00 -1.26 -4.89 120.51 113.88 3fmc n ALA 15 Ca 0.24 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.58 3fmc n ALA 15 Cb 0.75 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.81 3fmc n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fmc n GLY 16 N 0.88 1.98 3.74 0.00 0.00 0.80 -5.11 105.19 107.48 3fmc n GLY 16 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 3fmc n GLY 16 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3fmc s GLN 17 N 0.00 4.40 0.56 1.61 1.11 -1.25 -4.72 119.66 121.37 3fmc s GLN 17 Ca 0.00 2.03 -0.17 0.00 0.01 0.00 0.00 55.36 57.23 3fmc s GLN 17 Cb 0.00 -3.20 -0.05 0.00 -1.01 0.00 0.00 33.01 28.74 3fmc s GLN 17 CO 0.00 -0.23 1.05 -1.25 0.01 0.00 0.00 175.29 174.86 3fmc s PRO 18 N -0.11 3.50 -0.26 2.91 0.04 -1.26 -0.45 135.00 139.37 3fmc s PRO 18 Ca 0.56 1.22 -0.09 0.00 0.04 0.00 0.00 61.00 62.73 3fmc s PRO 18 Cb -0.36 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.08 3fmc s PRO 18 CO 0.38 -0.66 0.13 -0.51 0.04 0.00 0.00 177.00 176.38 3fmc s LEU 19 N -4.19 3.76 0.05 -3.56 1.43 -0.39 -4.82 118.68 110.95 3fmc s LEU 19 Ca 0.64 -0.08 -0.01 0.00 -1.03 0.00 0.00 54.13 53.65 3fmc s LEU 19 Cb -0.16 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 44.00 3fmc s LEU 19 CO 0.32 -0.02 -0.03 -0.94 0.23 0.00 0.00 176.35 175.91 3fmc s SER 20 N 1.56 0.45 0.03 2.29 1.04 -1.26 -0.91 113.70 116.89 3fmc s SER 20 Ca 0.06 -0.92 0.08 0.00 0.48 0.00 0.00 55.95 55.66 3fmc s SER 20 Cb -0.15 0.18 -0.03 0.00 0.10 0.00 0.00 66.02 66.12 3fmc s SER 20 CO 0.07 -0.55 -0.24 -0.76 0.98 0.00 0.00 173.24 172.74 3fmc s LEU 21 N -2.68 2.28 -0.14 2.42 1.43 0.01 -4.76 118.68 117.24 3fmc s LEU 21 Ca 0.03 -0.51 -0.22 0.00 -1.03 0.00 0.00 54.13 52.41 3fmc s LEU 21 Cb 0.05 -1.36 -0.03 0.00 0.03 0.00 0.00 46.19 44.88 3fmc s LEU 21 CO -0.09 0.27 0.65 -2.16 0.23 0.00 0.00 176.35 175.26 3fmc s PRO 22 N -1.14 4.32 -0.26 1.29 0.04 -1.26 -1.55 135.00 136.44 3fmc s PRO 22 Ca 0.12 0.72 -0.02 0.00 0.04 0.00 0.00 61.00 61.85 3fmc s PRO 22 Cb -0.10 -3.51 0.03 0.00 0.04 0.00 0.00 34.50 30.95 3fmc s PRO 22 CO 0.02 -0.08 -0.04 0.08 0.04 0.00 0.00 177.00 177.02 3fmc s VAL 23 N 1.34 2.99 -0.17 -0.36 1.01 0.30 -4.12 120.40 121.40 3fmc s VAL 23 Ca 0.32 -1.01 -0.08 0.00 0.00 0.00 0.00 61.98 61.21 3fmc s VAL 23 Cb -0.16 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 3fmc s VAL 23 CO 0.13 0.17 0.10 -0.31 0.00 0.00 0.00 175.10 175.19 3fmc s TYR 24 N 1.34 3.38 -0.05 5.22 2.02 0.31 -1.26 117.35 128.30 3fmc s TYR 24 Ca 0.00 0.27 0.02 0.00 -0.37 0.00 0.00 57.07 56.99 3fmc s TYR 24 Cb -0.17 -2.06 0.01 0.00 -0.40 0.00 0.00 41.96 39.35 3fmc s TYR 24 CO -0.04 0.35 -0.11 0.50 -1.57 0.00 0.00 175.55 174.69 3fmc s ARG 25 N -0.03 1.42 -0.27 -0.62 3.52 0.48 0.17 118.95 123.63 3fmc s ARG 25 Ca 0.08 -0.35 -0.08 0.00 -0.13 0.00 0.00 55.73 55.25 3fmc s ARG 25 Cb -0.12 -1.22 -0.03 0.00 -1.56 0.00 0.00 34.95 32.02 3fmc s ARG 25 CO 0.00 0.03 0.11 -0.06 -0.81 0.00 0.00 175.30 174.57 3fmc s PHE 26 N 0.60 3.13 0.06 5.12 0.40 0.41 -0.99 117.98 126.70 3fmc s PHE 26 Ca -0.12 -0.34 -0.30 0.00 -0.60 0.00 0.00 56.93 55.57 3fmc s PHE 26 Cb -0.14 -2.29 -0.05 0.00 0.51 0.00 0.00 43.02 41.05 3fmc s PHE 26 CO 0.02 -0.33 1.06 -1.59 0.70 0.00 0.00 175.22 175.08 3fmc s LYS 27 N 1.64 4.55 0.37 0.44 0.00 -1.26 -1.30 119.74 124.19 3fmc s LYS 27 Ca 0.06 1.57 -0.15 0.00 0.00 0.00 0.00 55.97 57.46 3fmc s LYS 27 Cb -0.16 -3.38 -0.08 0.00 0.00 0.00 0.00 37.83 34.21 3fmc s LYS 27 CO 0.06 -0.05 0.79 0.20 0.00 0.00 0.00 175.35 176.35 3fmc s GLY 28 N 0.67 2.21 -0.71 0.59 0.00 -1.24 -4.83 107.32 104.02 3fmc s GLY 28 Ca 0.53 0.03 0.03 0.00 0.00 0.00 0.00 44.72 45.31 3fmc s GLY 28 CO 0.30 0.25 1.25 0.58 0.00 0.00 0.00 173.10 175.48 3fmc n LYS 29 N -0.76 3.87 -3.08 2.90 2.85 -0.00 -4.78 118.16 119.16 3fmc n LYS 29 Ca 0.04 -4.73 0.00 0.00 -1.05 0.00 0.00 58.31 52.57 3fmc n LYS 29 Cb 0.54 -2.31 0.00 0.00 -0.65 0.00 0.00 35.03 32.61 3fmc n LYS 29 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3fmc n GLY 30 N -0.23 -0.55 1.10 2.58 0.00 -0.90 -4.75 105.19 102.44 3fmc n GLY 30 Ca 0.37 -0.66 0.08 0.00 0.00 0.00 0.00 46.02 45.81 3fmc n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fmc n ALA 31 N 0.00 2.87 -1.16 4.61 0.00 -1.16 -4.74 120.51 120.94 3fmc n ALA 31 Ca 0.00 -1.77 -0.31 0.00 0.00 0.00 0.00 53.44 51.36 3fmc n ALA 31 Cb 0.00 -0.75 0.12 0.00 0.00 0.00 0.00 19.45 18.82 3fmc n ALA 31 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3fmc s GLY 32 N -1.31 1.66 0.72 0.00 0.00 -0.68 -4.95 107.32 102.75 3fmc s GLY 32 Ca 0.41 0.20 -0.14 0.00 0.00 0.00 0.00 44.72 45.18 3fmc s GLY 32 CO 0.16 0.60 1.14 -4.14 0.00 0.00 0.00 173.10 170.86 3fmc s PRO 33 N -4.87 2.35 0.23 2.90 0.02 -1.26 -4.36 135.00 130.00 3fmc s PRO 33 Ca 0.63 1.50 -0.11 0.00 0.02 0.00 0.00 61.00 63.04 3fmc s PRO 33 Cb -0.18 -1.88 -0.07 0.00 0.02 0.00 0.00 34.50 32.38 3fmc s PRO 33 CO 0.57 -1.62 0.57 -1.54 -0.33 0.00 0.00 177.00 174.65 3fmc s SER 34 N -2.51 6.68 -0.02 2.53 1.04 -1.26 -3.98 113.70 116.18 3fmc s SER 34 Ca 0.69 0.99 0.03 0.00 0.48 0.00 0.00 55.95 58.14 3fmc s SER 34 Cb -0.23 -2.26 -0.00 0.00 0.10 0.00 0.00 66.02 63.63 3fmc s SER 34 CO 0.46 -0.06 -0.11 -0.69 0.98 0.00 0.00 173.24 173.82 3fmc s VAL 35 N -1.78 0.88 -0.13 5.02 1.01 0.43 -1.25 120.40 124.58 3fmc s VAL 35 Ca 0.47 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 62.02 3fmc s VAL 35 Cb -0.12 -0.76 0.01 0.00 0.00 0.00 0.00 36.38 35.52 3fmc s VAL 35 CO 0.20 0.26 -0.18 -0.47 0.00 0.00 0.00 175.10 174.91 3fmc s TYR 36 N -0.03 2.34 -0.06 5.22 5.04 0.39 -0.45 117.35 129.79 3fmc s TYR 36 Ca 0.00 -1.18 0.03 0.00 -2.44 0.00 0.00 57.07 53.49 3fmc s TYR 36 Cb -0.07 -1.64 0.01 0.00 0.35 0.00 0.00 41.96 40.61 3fmc s TYR 36 CO 0.00 -0.57 -0.15 0.42 -1.34 0.00 0.00 175.55 173.90 3fmc s ILE 37 N 0.99 1.35 0.12 3.14 1.01 0.02 -0.85 121.20 126.97 3fmc s ILE 37 Ca -0.05 -0.62 0.03 0.00 0.00 0.00 0.00 60.65 60.01 3fmc s ILE 37 Cb -0.15 -1.20 -0.04 0.00 0.01 0.00 0.00 42.46 41.08 3fmc s ILE 37 CO -0.03 0.40 -0.09 0.00 0.00 0.00 0.00 174.94 175.22 3fmc s GLN 38 N 0.43 0.93 0.03 2.79 -2.07 -0.79 0.07 119.66 121.05 3fmc s GLN 38 Ca -0.12 -1.35 -0.07 0.00 -1.82 0.00 0.00 55.36 52.00 3fmc s GLN 38 Cb -0.15 -0.43 -0.01 0.00 -1.09 0.00 0.00 33.01 31.34 3fmc s GLN 38 CO 0.04 0.04 0.12 0.00 -1.32 0.00 0.00 175.29 174.17 3fmc s ALA 39 N -3.29 -0.17 -0.73 2.60 0.00 -0.55 -0.55 121.76 119.07 3fmc s ALA 39 Ca 0.13 -0.43 -0.01 0.00 0.00 0.00 0.00 51.96 51.65 3fmc s ALA 39 Cb 0.03 0.24 0.00 0.00 0.00 0.00 0.00 23.12 23.39 3fmc s ALA 39 CO -0.02 -0.31 0.12 -1.71 0.00 0.00 0.00 175.76 173.84 3fmc n ASN 40 N 0.85 -3.30 -0.25 0.00 4.05 -1.21 -1.58 115.26 113.81 3fmc n ASN 40 Ca -0.19 -0.06 -0.05 0.00 0.45 0.00 0.00 54.58 54.72 3fmc n ASN 40 Cb 0.58 -2.42 0.09 0.00 1.23 0.00 0.00 39.78 39.26 3fmc n ASN 40 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 177.26 174.79 3fmc h VAL 41 N -0.27 1.25 -3.54 3.44 2.07 -1.88 -3.24 116.25 114.09 3fmc h VAL 41 Ca -0.22 -0.85 -0.62 0.00 0.82 0.00 0.00 66.70 65.83 3fmc h VAL 41 Cb 1.16 0.41 -0.12 0.00 -1.52 0.00 0.00 31.29 31.22 3fmc h VAL 41 CO 0.25 0.34 0.25 -1.00 0.02 0.00 0.00 177.57 177.43 3fmc s HIS 42 N -5.44 3.14 0.34 1.57 3.76 -1.26 -4.71 115.29 112.70 3fmc s HIS 42 Ca -0.12 0.48 0.12 0.00 -0.15 0.00 0.00 55.06 55.39 3fmc s HIS 42 Cb 0.16 -3.24 0.93 0.00 1.11 0.00 0.00 32.58 31.53 3fmc s HIS 42 CO 0.83 -0.66 1.76 0.78 -0.85 0.00 0.00 174.74 176.61 3fmc h GLY 43 N 9.51 1.61 2.00 -2.22 0.00 -1.06 -0.62 103.07 112.29 3fmc h GLY 43 Ca -0.26 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 46.79 3fmc h GLY 43 CO 0.87 -0.15 0.00 0.00 0.00 0.00 0.00 176.54 177.26 3fmc n ALA 44 N -2.38 2.02 -2.14 3.60 0.00 -1.26 -4.39 120.51 115.97 3fmc n ALA 44 Ca 0.25 -0.01 -0.41 0.00 0.00 0.00 0.00 53.44 53.27 3fmc n ALA 44 Cb 0.74 -1.41 -0.00 0.00 0.00 0.00 0.00 19.45 18.78 3fmc n ALA 44 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3fmc n GLU 45 N -1.99 4.59 0.16 0.00 1.02 -0.24 -0.53 120.64 123.65 3fmc n GLU 45 Ca 0.05 -3.65 0.13 0.00 -0.02 0.00 0.00 57.16 53.67 3fmc n GLU 45 Cb 0.32 -2.64 0.36 0.00 -0.02 0.00 0.00 31.44 29.45 3fmc n GLU 45 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 3fmc h VAL 46 N 2.70 0.00 -0.04 2.62 -1.51 -1.81 -3.30 116.25 114.92 3fmc h VAL 46 Ca 0.64 -0.63 0.01 0.00 -1.23 0.00 0.00 66.70 65.49 3fmc h VAL 46 Cb 0.35 1.60 -0.00 0.00 -2.13 0.00 0.00 31.29 31.11 3fmc h VAL 46 CO 1.46 0.00 0.03 -0.61 -1.23 0.00 0.00 177.57 177.21 3fmc h GLN 47 N 0.00 0.00 -0.23 5.19 5.75 -1.84 -1.65 115.11 122.33 3fmc h GLN 47 Ca 0.00 0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.57 3fmc h GLN 47 Cb 0.76 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.31 3fmc h GLN 47 CO 0.00 0.00 0.19 0.78 -2.65 0.00 0.00 178.83 177.15 3fmc h GLY 48 N 0.00 0.00 1.04 2.39 0.00 -1.86 0.02 103.07 104.65 3fmc h GLY 48 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.26 3fmc h GLY 48 CO -0.00 0.00 -0.01 3.43 0.00 0.00 0.00 176.54 179.96 3fmc h ASN 49 N 0.00 0.92 -0.24 0.19 2.35 -1.57 -1.10 115.58 116.13 3fmc h ASN 49 Ca 0.11 -0.31 -0.08 0.00 -0.55 0.00 0.00 56.30 55.46 3fmc h ASN 49 Cb 0.49 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 3fmc h ASN 49 CO -0.00 1.01 -0.12 0.00 -1.65 0.00 0.00 177.43 176.67 3fmc h ALA 50 N 0.94 1.11 -0.33 -0.83 0.00 -1.16 0.10 119.26 119.10 3fmc h ALA 50 Ca 0.15 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 3fmc h ALA 50 Cb 0.55 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3fmc h ALA 50 CO 0.03 0.56 -0.02 0.28 0.00 0.00 0.00 179.25 180.09 3fmc h VAL 51 N 0.58 1.27 -0.60 0.00 2.07 -0.93 -1.16 116.25 117.48 3fmc h VAL 51 Ca 0.10 -1.01 -0.03 0.00 0.82 0.00 0.00 66.70 66.58 3fmc h VAL 51 Cb 0.55 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 3fmc h VAL 51 CO 0.03 0.33 0.27 0.40 0.02 0.00 0.00 177.57 178.63 3fmc h ILE 52 N 0.39 1.22 0.28 4.57 2.04 -0.95 0.02 117.51 125.08 3fmc h ILE 52 Ca 0.09 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.32 3fmc h ILE 52 Cb 0.49 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 3fmc h ILE 52 CO 0.02 0.26 -0.32 0.22 0.00 0.00 0.00 178.15 178.33 3fmc h TYR 53 N 0.82 -0.87 -0.70 1.37 3.20 -0.67 -2.73 116.97 117.39 3fmc h TYR 53 Ca 0.20 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.05 3fmc h TYR 53 Cb 0.15 0.34 -0.03 0.00 1.54 0.00 0.00 36.73 38.73 3fmc h TYR 53 CO 0.00 -0.45 0.31 1.96 -1.64 0.00 0.00 178.16 178.34 3fmc h GLN 54 N -0.65 1.01 -1.03 1.82 1.08 -1.05 -1.69 115.11 114.61 3fmc h GLN 54 Ca -0.01 -0.15 0.00 0.00 -1.45 0.00 0.00 58.65 57.04 3fmc h GLN 54 Cb 0.60 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 3fmc h GLN 54 CO -0.09 0.80 0.00 -0.11 -0.95 0.00 0.00 178.83 178.49 3fmc n LEU 55 N -4.31 0.40 0.00 1.46 7.94 -0.02 -1.49 117.00 120.97 3fmc n LEU 55 Ca 0.06 -0.20 0.00 0.00 -1.11 0.00 0.00 56.01 54.77 3fmc n LEU 55 Cb 0.16 -0.10 0.00 0.00 0.53 0.00 0.00 43.42 44.01 3fmc n LEU 55 CO 0.39 0.07 0.00 0.29 -1.11 0.00 0.00 177.39 177.04 3fmc n LYS 57 N 0.66 0.00 -0.08 1.96 4.76 -0.64 -0.36 118.16 124.46 3fmc n LYS 57 Ca 0.00 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.31 3fmc n LYS 57 Cb 0.07 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.21 3fmc n LYS 57 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 3fmc h LEU 58 N 0.00 0.59 -2.10 -0.35 3.38 -1.54 -3.24 115.31 112.06 3fmc h LEU 58 Ca 0.00 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.52 3fmc h LEU 58 Cb 0.00 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 3fmc h LEU 58 CO 0.00 0.92 -0.00 -0.07 0.09 0.00 0.00 178.44 179.37 3fmc h LEU 59 N 0.28 0.00 -2.60 1.67 3.38 -0.96 -1.12 115.31 115.95 3fmc h LEU 59 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3fmc h LEU 59 Cb 0.73 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 3fmc h LEU 59 CO 0.05 0.00 0.13 -0.33 0.09 0.00 0.00 178.44 178.38 3fmc h GLU 60 N 0.00 0.00 -0.41 1.13 5.08 -1.81 -2.14 114.58 116.43 3fmc h GLU 60 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3fmc h GLU 60 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 3fmc h GLU 60 CO 0.00 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.73 3fmc n HIS 61 N -3.07 0.54 -4.04 4.33 8.25 -0.42 -5.00 115.22 115.81 3fmc n HIS 61 Ca -0.02 -0.48 -0.24 0.00 -0.26 0.00 0.00 57.72 56.72 3fmc n HIS 61 Cb 0.19 -0.02 -0.06 0.00 1.12 0.00 0.00 29.99 31.22 3fmc n HIS 61 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 3fmc s TYR 62 N -1.00 2.65 -0.38 4.41 2.02 -0.81 -5.10 117.35 119.14 3fmc s TYR 62 Ca 0.28 -0.52 -0.11 0.00 -0.37 0.00 0.00 57.07 56.35 3fmc s TYR 62 Cb 0.15 -1.90 0.03 0.00 -0.40 0.00 0.00 41.96 39.83 3fmc s TYR 62 CO 0.19 0.18 0.22 -2.00 -1.57 0.00 0.00 175.55 172.57 3fmc s GLU 63 N -3.92 2.87 -0.22 -0.62 2.12 -1.26 -5.01 118.70 112.65 3fmc s GLU 63 Ca 0.41 -1.06 -0.23 0.00 0.36 0.00 0.00 54.97 54.46 3fmc s GLU 63 Cb 0.01 -3.76 -0.01 0.00 0.26 0.00 0.00 34.13 30.63 3fmc s GLU 63 CO 0.23 -0.69 0.75 -0.51 -0.54 0.00 0.00 175.26 174.49 3fmc s LEU 64 N 1.57 4.11 0.05 2.70 1.02 -1.26 -1.23 118.68 125.64 3fmc s LEU 64 Ca 0.03 0.95 0.19 0.00 0.02 0.00 0.00 54.13 55.31 3fmc s LEU 64 Cb -0.19 -3.06 -0.15 0.00 0.02 0.00 0.00 46.19 42.81 3fmc s LEU 64 CO 0.07 -0.41 0.75 0.18 0.02 0.00 0.00 176.35 176.95 3fmc n LEU 65 N 5.60 0.67 -4.33 1.79 4.77 0.50 -0.82 117.00 125.18 3fmc n LEU 65 Ca 0.03 0.29 -0.18 0.00 -0.03 0.00 0.00 56.01 56.11 3fmc n LEU 65 Cb 0.48 0.08 -0.10 0.00 -2.33 0.00 0.00 43.42 41.56 3fmc n LEU 65 CO 0.46 0.10 -0.44 -0.83 -1.33 0.00 0.00 177.39 175.35 3fmc s GLY 66 N -4.75 1.37 0.39 -0.72 0.00 -0.87 -1.69 107.32 101.05 3fmc s GLY 66 Ca -0.04 -1.61 -0.26 0.00 0.00 0.00 0.00 44.72 42.81 3fmc s GLY 66 CO 0.82 -1.70 1.16 0.99 0.00 0.00 0.00 173.10 174.36 3fmc s ASP 67 N -3.22 6.62 -0.09 1.64 1.01 -1.26 -3.62 116.67 117.76 3fmc s ASP 67 Ca 0.21 2.32 0.00 0.00 0.71 0.00 0.00 52.55 55.79 3fmc s ASP 67 Cb -0.01 -2.61 0.02 0.00 1.01 0.00 0.00 42.92 41.33 3fmc s ASP 67 CO 0.06 -0.61 -0.07 -0.63 0.21 0.00 0.00 175.17 174.13 3fmc s ILE 68 N -1.41 0.90 -0.11 0.77 1.01 -0.42 -0.43 121.20 121.51 3fmc s ILE 68 Ca 0.56 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.96 3fmc s ILE 68 Cb -0.30 -0.91 -0.02 0.00 0.01 0.00 0.00 42.46 41.24 3fmc s ILE 68 CO 0.38 0.33 -0.11 -0.44 0.00 0.00 0.00 174.94 175.10 3fmc s SER 69 N 1.43 4.20 -0.05 3.58 0.01 0.41 -0.45 113.70 122.84 3fmc s SER 69 Ca -0.01 -0.24 0.03 0.00 1.31 0.00 0.00 55.95 57.05 3fmc s SER 69 Cb -0.13 -1.43 0.00 0.00 0.21 0.00 0.00 66.02 64.67 3fmc s SER 69 CO -0.04 0.23 -0.14 -0.76 0.41 0.00 0.00 173.24 172.93 3fmc s LEU 70 N -0.00 1.81 -0.56 2.44 1.02 0.13 -0.80 118.68 122.72 3fmc s LEU 70 Ca -0.03 -0.30 0.04 0.00 0.02 0.00 0.00 54.13 53.86 3fmc s LEU 70 Cb -0.14 -0.84 0.15 0.00 0.02 0.00 0.00 46.19 45.39 3fmc s LEU 70 CO 0.04 0.10 0.36 -0.69 0.02 0.00 0.00 176.35 176.18 3fmc s VAL 71 N 0.26 2.03 0.78 -1.59 1.01 0.11 -0.53 120.40 122.48 3fmc s VAL 71 Ca -0.07 -3.41 -0.12 0.00 0.00 0.00 0.00 61.98 58.39 3fmc s VAL 71 Cb -0.12 -2.37 0.06 0.00 0.00 0.00 0.00 36.38 33.94 3fmc s VAL 71 CO 0.02 -0.98 1.10 -2.16 0.00 0.00 0.00 175.10 173.08 3fmc s PRO 72 N -0.55 2.27 -1.37 2.72 0.04 -1.26 -1.49 135.00 135.37 3fmc s PRO 72 Ca 0.23 0.55 -0.04 0.00 0.04 0.00 0.00 61.00 61.78 3fmc s PRO 72 Cb -0.12 -1.95 0.02 0.00 0.04 0.00 0.00 34.50 32.50 3fmc s PRO 72 CO -0.10 -1.47 0.81 1.28 0.04 0.00 0.00 177.00 177.56 3fmc n LEU 73 N -3.31 -3.00 0.00 -3.56 4.77 -1.19 -4.46 117.00 106.25 3fmc n LEU 73 Ca 0.07 -0.79 0.11 0.00 -0.03 0.00 0.00 56.01 55.37 3fmc n LEU 73 Cb 0.57 -2.67 0.55 0.00 -2.33 0.00 0.00 43.42 39.54 3fmc n LEU 73 CO 0.57 0.44 0.85 0.00 -1.33 0.00 0.00 177.39 177.92 3fmc n ALA 74 N -4.42 2.13 -3.21 -1.18 0.00 -0.61 -4.07 120.51 109.15 3fmc n ALA 74 Ca -0.19 -0.10 -0.22 0.00 0.00 0.00 0.00 53.44 52.93 3fmc n ALA 74 Cb 0.63 -1.36 -0.07 0.00 0.00 0.00 0.00 19.45 18.65 3fmc n ALA 74 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3fmc n ASN 75 N -1.30 -0.95 0.15 0.00 5.15 -1.22 -4.84 115.26 112.25 3fmc n ASN 75 Ca 0.10 -2.58 0.09 0.00 -0.60 0.00 0.00 54.58 51.59 3fmc n ASN 75 Cb 0.18 -0.08 0.58 0.00 -0.53 0.00 0.00 39.78 39.94 3fmc n ASN 75 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3fmc h PRO 76 N 5.08 0.16 -0.67 1.20 0.13 -1.86 0.31 132.00 136.36 3fmc h PRO 76 Ca 0.17 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 65.24 3fmc h PRO 76 Cb 0.94 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 32.01 3fmc h PRO 76 CO 0.33 0.11 0.24 1.25 -0.23 0.00 0.00 178.00 179.70 3fmc h LEU 77 N 0.16 0.94 0.12 1.56 5.85 -1.96 -0.43 115.31 121.56 3fmc h LEU 77 Ca 0.08 -0.19 -0.30 0.00 0.84 0.00 0.00 57.88 58.31 3fmc h LEU 77 Cb 0.13 -0.25 0.03 0.00 0.37 0.00 0.00 40.66 40.94 3fmc h LEU 77 CO -0.01 0.88 -1.25 1.23 -0.34 0.00 0.00 178.44 178.95 3fmc h GLY 78 N 0.95 0.71 1.14 3.75 0.00 -1.64 -3.22 103.07 104.76 3fmc h GLY 78 Ca 0.22 -1.49 0.02 0.00 0.00 0.00 0.00 47.33 46.08 3fmc h GLY 78 CO -0.01 1.31 0.55 -2.22 0.00 0.00 0.00 176.54 176.16 3fmc h ILE 79 N 0.28 1.18 -0.01 2.60 2.04 -0.78 -2.84 117.51 119.98 3fmc h ILE 79 Ca -0.19 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.30 3fmc h ILE 79 Cb 1.92 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 3fmc h ILE 79 CO 0.24 0.20 -0.04 0.59 0.00 0.00 0.00 178.15 179.14 3fmc n ASN 80 N -4.42 1.14 -4.54 1.72 3.02 -0.19 -4.84 115.26 107.15 3fmc n ASN 80 Ca 0.10 -1.28 -0.43 0.00 -0.03 0.00 0.00 54.58 52.94 3fmc n ASN 80 Cb 0.06 0.01 -0.06 0.00 -0.61 0.00 0.00 39.78 39.18 3fmc n ASN 80 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3fmc s GLN 81 N -2.10 3.44 0.07 3.52 2.00 -1.07 -5.04 119.66 120.48 3fmc s GLN 81 Ca 0.37 -0.11 0.03 0.00 -2.00 0.00 0.00 55.36 53.65 3fmc s GLN 81 Cb 0.21 -3.91 -0.04 0.00 0.80 0.00 0.00 33.01 30.07 3fmc s GLN 81 CO 0.37 -1.02 0.04 0.15 -0.50 0.00 0.00 175.29 174.33 3fmc s LYS 82 N 3.09 2.75 -0.18 1.67 -0.14 -1.26 -0.17 119.74 125.50 3fmc s LYS 82 Ca 0.28 -0.73 -0.04 0.00 -1.36 0.00 0.00 55.97 54.12 3fmc s LYS 82 Cb -0.13 -2.65 0.08 0.00 -1.68 0.00 0.00 37.83 33.45 3fmc s LYS 82 CO 0.20 0.57 0.21 0.45 -0.76 0.00 0.00 175.35 176.02 3fmc s SER 83 N -2.23 1.27 0.93 2.83 0.15 -0.50 -4.77 113.70 111.37 3fmc s SER 83 Ca 0.27 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.81 3fmc s SER 83 Cb -0.12 0.36 0.00 0.00 -1.71 0.00 0.00 66.02 64.55 3fmc s SER 83 CO 0.19 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 174.93 3fmc n GLY 84 N 5.32 1.22 2.62 9.45 0.00 -1.26 -3.03 105.19 119.52 3fmc n GLY 84 Ca -0.05 -0.60 -0.34 0.00 0.00 0.00 0.00 46.02 45.02 3fmc n GLY 84 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3fmc n GLU 85 N 2.10 2.57 -3.74 1.61 1.02 -1.26 -4.86 120.64 118.09 3fmc n GLU 85 Ca 0.00 -3.02 -0.13 0.00 -0.02 0.00 0.00 57.16 53.98 3fmc n GLU 85 Cb 0.00 -2.19 -0.08 0.00 -0.02 0.00 0.00 31.44 29.15 3fmc n GLU 85 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 3fmc s PHE 86 N -3.26 -0.21 -0.27 -0.32 5.36 -1.17 -5.13 117.98 112.98 3fmc s PHE 86 Ca 0.54 0.30 -0.19 0.00 -0.96 0.00 0.00 56.93 56.62 3fmc s PHE 86 Cb 0.42 0.12 -0.02 0.00 -0.34 0.00 0.00 43.02 43.21 3fmc s PHE 86 CO -0.26 -0.43 0.58 0.99 -1.46 0.00 0.00 175.22 174.65 3fmc s THR 87 N -1.49 5.00 -1.22 0.12 2.01 -1.26 -1.41 115.64 117.39 3fmc s THR 87 Ca -0.12 0.94 -0.11 0.00 0.31 0.00 0.00 61.69 62.71 3fmc s THR 87 Cb -0.04 -3.91 0.19 0.00 0.01 0.00 0.00 72.50 68.75 3fmc s THR 87 CO 0.04 -0.01 1.59 -0.11 -0.69 0.00 0.00 174.62 175.44 3fmc n LEU 88 N 5.70 5.93 -0.24 4.42 7.94 0.77 -4.54 117.00 136.98 3fmc n LEU 88 Ca -0.02 -4.65 0.03 0.00 -1.11 0.00 0.00 56.01 50.25 3fmc n LEU 88 Cb 0.49 -1.52 0.03 0.00 0.53 0.00 0.00 43.42 42.95 3fmc n LEU 88 CO 0.43 1.13 0.35 0.61 -1.11 0.00 0.00 177.39 178.79 3fmc n GLY 89 N 3.20 -0.84 0.08 -3.96 0.00 -1.26 -4.68 105.19 97.73 3fmc n GLY 89 Ca 0.36 -0.17 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 3fmc n GLY 89 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3fmc h ARG 90 N 1.17 0.04 -4.18 1.61 2.43 -1.88 0.42 114.38 113.99 3fmc h ARG 90 Ca 0.00 -0.07 -0.13 0.00 -0.81 0.00 0.00 59.98 58.97 3fmc h ARG 90 Cb 0.25 0.03 -0.15 0.00 -0.42 0.00 0.00 29.97 29.68 3fmc h ARG 90 CO 0.00 0.83 -0.58 -0.59 -1.51 0.00 0.00 179.97 178.11 3fmc s PHE 91 N -2.65 0.52 -0.02 2.20 -0.12 -1.26 -1.98 117.98 114.67 3fmc s PHE 91 Ca -0.03 -0.99 -0.30 0.00 -0.05 0.00 0.00 56.93 55.55 3fmc s PHE 91 Cb 0.09 -0.32 -0.09 0.00 -0.63 0.00 0.00 43.02 42.07 3fmc s PHE 91 CO 0.83 -0.47 2.01 -3.47 -0.05 0.00 0.00 175.22 174.06 3fmc n ASP 92 N 0.00 3.92 0.26 1.98 -0.08 -0.15 -4.84 116.55 117.65 3fmc n ASP 92 Ca -0.12 0.80 0.18 0.00 -1.51 0.00 0.00 54.79 54.14 3fmc n ASP 92 Cb 0.62 -1.51 0.83 0.00 2.34 0.00 0.00 41.12 43.40 3fmc n ASP 92 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3fmc h PRO 93 N 11.12 0.00 0.02 -0.67 0.13 -1.91 0.28 132.00 140.96 3fmc h PRO 93 Ca -0.48 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 3fmc h PRO 93 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 3fmc h PRO 93 CO 0.95 0.00 -0.16 0.82 -0.23 0.00 0.00 178.00 179.38 3fmc h ILE 94 N 0.00 1.67 0.00 -3.56 2.04 -1.99 -3.41 117.51 112.26 3fmc h ILE 94 Ca 0.00 -2.18 0.00 0.00 1.00 0.00 0.00 64.86 63.68 3fmc h ILE 94 Cb 0.25 3.13 0.00 0.00 -0.74 0.00 0.00 36.82 39.46 3fmc h ILE 94 CO 0.00 0.58 -1.09 0.35 0.00 0.00 0.00 178.15 177.99 3fmc n THR 95 N -4.55 0.00 -0.70 -0.27 -2.24 -1.10 -5.01 114.28 100.41 3fmc n THR 95 Ca -0.10 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 3fmc n THR 95 Cb 0.51 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 3fmc n THR 95 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fmc n GLY 96 N 1.56 1.11 3.67 3.38 0.00 0.95 -5.01 105.19 110.85 3fmc n GLY 96 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3fmc n GLY 96 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fmc s VAL 97 N -3.51 4.18 0.17 1.61 1.01 -1.26 -4.63 120.40 117.96 3fmc s VAL 97 Ca 0.00 1.47 -0.32 0.00 0.00 0.00 0.00 61.98 63.13 3fmc s VAL 97 Cb 0.00 -3.95 -0.12 0.00 0.00 0.00 0.00 36.38 32.31 3fmc s VAL 97 CO 0.00 -0.06 1.75 -3.20 0.00 0.00 0.00 175.10 173.59 3fmc n ASN 98 N 5.92 3.92 0.26 3.32 2.85 -1.26 -0.98 115.26 129.29 3fmc n ASN 98 Ca 0.13 1.03 0.12 0.00 -0.11 0.00 0.00 54.58 55.75 3fmc n ASN 98 Cb 0.45 -1.55 0.76 0.00 1.24 0.00 0.00 39.78 40.68 3fmc n ASN 98 CO 0.00 0.00 0.00 -0.50 -2.11 0.00 0.00 177.26 174.65 3fmc h TRP 99 N 7.37 0.00 -0.44 1.20 4.06 -1.75 -0.61 115.95 125.79 3fmc h TRP 99 Ca -0.44 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.43 3fmc h TRP 99 Cb 1.22 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 29.33 3fmc h TRP 99 CO 0.70 0.00 0.10 -1.71 -3.56 0.00 0.00 178.44 173.96 3fmc n ASN 100 N -4.24 3.98 0.00 -3.49 5.15 -1.26 -3.12 115.26 112.28 3fmc n ASN 100 Ca -0.02 -2.71 0.00 0.00 -0.60 0.00 0.00 54.58 51.25 3fmc n ASN 100 Cb 0.13 -0.65 0.00 0.00 -0.53 0.00 0.00 39.78 38.73 3fmc n ASN 100 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3fmc n ARG 101 N 0.18 2.53 -0.27 1.20 5.12 -0.24 -2.89 116.66 122.30 3fmc n ARG 101 Ca 0.23 -1.36 0.12 0.00 -1.93 0.00 0.00 57.85 54.91 3fmc n ARG 101 Cb 0.97 -0.96 0.27 0.00 -1.16 0.00 0.00 32.46 31.57 3fmc n ARG 101 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 3fmc n GLU 102 N -0.43 2.58 -1.47 5.56 -0.58 -1.16 -4.69 120.64 120.45 3fmc n GLU 102 Ca 0.00 -2.42 -0.30 0.00 -0.42 0.00 0.00 57.16 54.03 3fmc n GLU 102 Cb 0.25 -1.54 0.11 0.00 -0.57 0.00 0.00 31.44 29.70 3fmc n GLU 102 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 3fmc s TYR 103 N -1.29 2.65 -0.28 -0.32 2.02 -0.69 -4.56 117.35 114.90 3fmc s TYR 103 Ca 0.43 1.12 -0.14 0.00 -0.37 0.00 0.00 57.07 58.11 3fmc s TYR 103 Cb 0.24 -3.18 -0.04 0.00 -0.40 0.00 0.00 41.96 38.58 3fmc s TYR 103 CO 0.32 -2.03 0.33 -1.17 -1.57 0.00 0.00 175.55 171.43 3fmc s LEU 104 N -5.93 4.06 -0.31 -1.29 2.96 -1.26 -4.83 118.68 112.08 3fmc s LEU 104 Ca 0.62 0.18 -0.23 0.00 -0.22 0.00 0.00 54.13 54.48 3fmc s LEU 104 Cb -0.15 -2.34 -0.00 0.00 0.50 0.00 0.00 46.19 44.19 3fmc s LEU 104 CO 0.55 -0.16 0.75 -0.62 -1.32 0.00 0.00 176.35 175.55 3fmc s ASP 105 N 1.68 6.63 -0.09 3.68 2.15 -1.26 -4.84 116.67 124.61 3fmc s ASP 105 Ca 0.13 0.62 -0.30 0.00 0.43 0.00 0.00 52.55 53.43 3fmc s ASP 105 Cb -0.16 -2.39 -0.04 0.00 -0.30 0.00 0.00 42.92 40.03 3fmc s ASP 105 CO 0.10 -0.58 1.51 -1.00 -0.17 0.00 0.00 175.17 175.03 3fmc s HIS 106 N 2.88 2.32 -0.59 -5.34 3.76 -1.26 -4.90 115.29 112.16 3fmc s HIS 106 Ca 0.31 0.50 0.24 0.00 -0.15 0.00 0.00 55.06 55.97 3fmc s HIS 106 Cb -0.14 -3.76 0.48 0.00 1.11 0.00 0.00 32.58 30.26 3fmc s HIS 106 CO 0.12 -3.04 1.51 0.78 -0.85 0.00 0.00 174.74 173.26 3fmc h GLY 107 N 9.95 0.00 -2.18 -2.22 0.00 -2.02 -3.48 103.07 103.13 3fmc h GLY 107 Ca -0.35 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.42 3fmc h GLY 107 CO 0.96 0.00 0.34 1.97 0.00 0.00 0.00 176.54 179.80 3fmc n PHE 108 N -2.42 1.39 -2.57 5.60 -1.74 -1.26 -4.89 117.46 111.57 3fmc n PHE 108 Ca 0.04 0.42 -0.43 0.00 -0.56 0.00 0.00 57.45 56.92 3fmc n PHE 108 Cb 0.47 -2.19 -0.02 0.00 1.52 0.00 0.00 39.48 39.26 3fmc n PHE 108 CO 0.00 0.00 0.00 1.21 -0.56 0.00 0.00 176.76 177.41 3fmc s ASN 109 N -1.48 6.74 0.16 5.98 3.84 -1.26 -4.89 114.94 124.04 3fmc s ASN 109 Ca 0.79 0.83 -0.02 0.00 0.21 0.00 0.00 52.86 54.66 3fmc s ASN 109 Cb -0.37 -2.55 0.02 0.00 -0.55 0.00 0.00 41.25 37.80 3fmc s ASN 109 CO 0.44 -1.09 1.40 0.40 -2.79 0.00 0.00 177.10 175.46 3fmc h ILE 110 N 6.01 1.38 -0.13 -5.21 2.04 -1.97 -0.74 117.51 118.90 3fmc h ILE 110 Ca -0.23 -2.19 0.03 0.00 1.00 0.00 0.00 64.86 63.47 3fmc h ILE 110 Cb 1.07 2.16 -0.03 0.00 -0.74 0.00 0.00 36.82 39.28 3fmc h ILE 110 CO 1.07 0.66 -0.08 -0.08 0.00 0.00 0.00 178.15 179.73 3fmc h GLU 111 N 0.28 -0.07 -0.51 2.37 4.57 -1.94 0.57 114.58 119.84 3fmc h GLU 111 Ca -0.04 0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.11 3fmc h GLU 111 Cb 1.36 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.95 3fmc h GLU 111 CO 0.13 -0.05 0.17 0.28 -1.18 0.00 0.00 179.01 178.36 3fmc h VAL 112 N -0.08 1.23 -0.51 0.32 2.07 -1.94 -0.81 116.25 116.53 3fmc h VAL 112 Ca 0.08 -0.76 0.01 0.00 0.82 0.00 0.00 66.70 66.84 3fmc h VAL 112 Cb 0.19 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 3fmc h VAL 112 CO -0.18 0.28 0.33 -0.25 0.02 0.00 0.00 177.57 177.78 3fmc h TRP 113 N 0.70 0.63 -0.04 1.57 7.01 -0.80 -1.73 115.95 123.29 3fmc h TRP 113 Ca 0.17 0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.20 3fmc h TRP 113 Cb 0.26 -0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 27.09 3fmc h TRP 113 CO 0.01 0.39 -0.06 -0.92 -2.79 0.00 0.00 178.44 175.08 3fmc h TYR 114 N 0.68 -0.14 -0.88 2.65 3.20 0.60 -2.23 116.97 120.84 3fmc h TYR 114 Ca 0.19 0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.17 3fmc h TYR 114 Cb -0.07 0.07 -0.08 0.00 1.54 0.00 0.00 36.73 38.19 3fmc h TYR 114 CO -0.04 -0.09 0.52 1.96 -1.64 0.00 0.00 178.16 178.86 3fmc h GLN 115 N -0.08 0.82 0.00 1.82 1.08 -0.87 0.30 115.11 118.18 3fmc h GLN 115 Ca 0.04 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 3fmc h GLN 115 Cb 0.14 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.39 3fmc h GLN 115 CO -0.09 0.54 0.00 0.93 -0.95 0.00 0.00 178.83 179.26 3fmc h GLU 116 N 0.84 0.00 0.00 1.46 5.08 -0.95 -3.14 114.58 117.87 3fmc h GLU 116 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 3fmc h GLU 116 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 3fmc h GLU 116 CO -0.26 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.47 3fmc n HIS 117 N -2.40 0.00 0.31 4.33 8.25 -0.49 -4.81 115.22 120.40 3fmc n HIS 117 Ca 0.02 -0.13 0.19 0.00 -0.26 0.00 0.00 57.72 57.54 3fmc n HIS 117 Cb 0.26 -0.01 1.00 0.00 1.12 0.00 0.00 29.99 32.36 3fmc n HIS 117 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 3fmc h SER 118 N 0.00 0.00 0.95 0.41 4.64 -0.41 -0.63 113.55 118.51 3fmc h SER 118 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fmc h SER 118 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 3fmc h SER 118 CO 0.00 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 3fmc n HIS 119 N -3.32 0.78 -2.38 4.77 1.44 -1.26 -4.80 115.22 110.45 3fmc n HIS 119 Ca -0.02 0.28 -0.33 0.00 -2.01 0.00 0.00 57.72 55.64 3fmc n HIS 119 Cb 0.14 -0.95 -0.03 0.00 0.12 0.00 0.00 29.99 29.27 3fmc n HIS 119 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 3fmc s LEU 120 N -4.37 3.68 0.84 2.39 1.43 -0.25 -5.05 118.68 117.34 3fmc s LEU 120 Ca 0.07 1.73 -0.11 0.00 -1.03 0.00 0.00 54.13 54.78 3fmc s LEU 120 Cb 0.11 -4.53 0.09 0.00 0.03 0.00 0.00 46.19 41.89 3fmc s LEU 120 CO 0.45 -0.76 1.10 1.51 0.23 0.00 0.00 176.35 178.87 3fmc s ASP 121 N -2.64 4.07 0.15 2.29 3.84 -1.26 -4.71 116.67 118.41 3fmc s ASP 121 Ca 0.62 1.38 -0.25 0.00 -0.00 0.00 0.00 52.55 54.30 3fmc s ASP 121 Cb -0.13 -2.09 0.01 0.00 -1.38 0.00 0.00 42.92 39.33 3fmc s ASP 121 CO 0.28 -2.24 1.61 0.44 -0.00 0.00 0.00 175.17 175.25 3fmc h ASP 122 N -1.28 -1.03 -0.74 2.11 5.19 -1.96 0.18 116.42 118.89 3fmc h ASP 122 Ca -0.48 0.16 -0.02 0.00 -0.62 0.00 0.00 57.03 56.07 3fmc h ASP 122 Cb 1.27 0.45 -0.04 0.00 0.18 0.00 0.00 39.33 41.20 3fmc h ASP 122 CO 0.57 -0.34 0.40 0.44 -3.12 0.00 0.00 179.24 177.19 3fmc h ASP 123 N -0.34 0.94 0.18 6.45 3.32 -1.99 -0.89 116.42 124.08 3fmc h ASP 123 Ca 0.12 -0.08 -0.19 0.00 0.02 0.00 0.00 57.03 56.90 3fmc h ASP 123 Cb 0.54 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.85 3fmc h ASP 123 CO -0.42 0.77 -0.72 0.74 -1.72 0.00 0.00 179.24 177.88 3fmc h THR 124 N 1.05 1.36 -0.51 0.35 2.02 -1.83 -1.85 112.91 113.50 3fmc h THR 124 Ca 0.26 -2.09 -0.04 0.00 0.77 0.00 0.00 66.41 65.32 3fmc h THR 124 Cb 0.05 2.07 -0.02 0.00 -1.74 0.00 0.00 68.15 68.50 3fmc h THR 124 CO -0.04 0.63 0.18 0.25 0.37 0.00 0.00 175.52 176.91 3fmc h LEU 125 N 0.33 0.72 -0.36 2.58 6.46 -0.57 -1.72 115.31 122.75 3fmc h LEU 125 Ca -0.03 -0.19 -0.03 0.00 -0.12 0.00 0.00 57.88 57.51 3fmc h LEU 125 Cb 1.30 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 41.03 3fmc h LEU 125 CO 0.13 0.72 0.09 0.40 -0.62 0.00 0.00 178.44 179.16 3fmc h ILE 126 N 0.68 1.22 -0.84 4.05 2.04 -1.13 -0.61 117.51 122.94 3fmc h ILE 126 Ca 0.17 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 3fmc h ILE 126 Cb 0.24 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 3fmc h ILE 126 CO -0.01 0.25 0.48 0.74 0.00 0.00 0.00 178.15 179.61 3fmc h THR 127 N 0.43 1.24 -0.61 -0.27 2.02 -1.27 -1.58 112.91 112.86 3fmc h THR 127 Ca 0.11 -0.56 -0.09 0.00 0.77 0.00 0.00 66.41 66.64 3fmc h THR 127 Cb 0.29 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 3fmc h THR 127 CO -0.00 0.26 0.03 0.00 0.37 0.00 0.00 175.52 176.18 3fmc h ALA 128 N 1.26 0.89 -0.31 6.16 0.00 -0.87 -1.81 119.26 124.58 3fmc h ALA 128 Ca 0.30 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 3fmc h ALA 128 Cb -0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3fmc h ALA 128 CO -0.05 0.66 -0.03 0.35 0.00 0.00 0.00 179.25 180.18 3fmc h PHE 129 N 0.97 0.62 -0.62 0.00 3.57 -0.78 -1.29 116.94 119.40 3fmc h PHE 129 Ca 0.18 -0.12 0.02 0.00 3.53 0.00 0.00 57.97 61.59 3fmc h PHE 129 Cb 0.52 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.06 3fmc h PHE 129 CO 0.04 0.71 0.39 -0.09 -2.23 0.00 0.00 178.31 177.12 3fmc h ARG 130 N 0.34 0.75 -0.78 1.11 2.43 -1.21 -1.17 114.38 115.85 3fmc h ARG 130 Ca 0.08 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 3fmc h ARG 130 Cb 0.48 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.83 3fmc h ARG 130 CO 0.02 0.49 0.36 0.00 -1.51 0.00 0.00 179.97 179.33 3fmc h ALA 131 N 1.26 1.15 -0.47 2.80 0.00 -1.05 -1.50 119.26 121.46 3fmc h ALA 131 Ca 0.25 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3fmc h ALA 131 Cb 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 3fmc h ALA 131 CO -0.09 0.63 0.21 1.15 0.00 0.00 0.00 179.25 181.15 3fmc h THR 132 N 1.12 1.20 -0.49 0.00 2.02 -0.60 0.18 112.91 116.34 3fmc h THR 132 Ca 0.27 -0.59 -0.02 0.00 0.77 0.00 0.00 66.41 66.84 3fmc h THR 132 Cb 0.14 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 3fmc h THR 132 CO -0.03 0.22 0.24 -0.07 0.37 0.00 0.00 175.52 176.25 3fmc h LEU 133 N 0.62 0.64 -0.64 2.58 3.38 -0.81 -0.48 115.31 120.60 3fmc h LEU 133 Ca 0.16 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 3fmc h LEU 133 Cb 0.16 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 3fmc h LEU 133 CO -0.02 0.59 0.17 0.58 0.09 0.00 0.00 178.44 179.85 3fmc h VAL 134 N 0.65 1.25 -0.23 1.22 2.07 -1.13 -2.72 116.25 117.37 3fmc h VAL 134 Ca 0.17 -0.91 -0.12 0.00 0.82 0.00 0.00 66.70 66.67 3fmc h VAL 134 Cb 0.12 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 3fmc h VAL 134 CO -0.02 0.34 -0.35 -0.08 0.02 0.00 0.00 177.57 177.48 3fmc h GLU 135 N 0.94 0.49 -0.26 1.57 4.57 -0.73 -2.66 114.58 118.51 3fmc h GLU 135 Ca 0.20 -0.22 -0.06 0.00 -1.18 0.00 0.00 59.36 58.10 3fmc h GLU 135 Cb 0.34 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 3fmc h GLU 135 CO -0.00 0.78 -0.11 0.93 -1.18 0.00 0.00 179.01 179.43 3fmc h GLU 136 N 0.41 0.43 -0.21 1.92 4.39 -0.85 -0.42 114.58 120.25 3fmc h GLU 136 Ca 0.05 -0.11 -0.05 0.00 0.34 0.00 0.00 59.36 59.59 3fmc h GLU 136 Cb 0.81 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.40 3fmc h GLU 136 CO 0.07 0.54 -0.05 0.00 -1.16 0.00 0.00 179.01 178.41 3fmc h ALA 138 N 0.75 0.72 -0.88 0.00 0.00 -1.17 -2.48 119.26 116.20 3fmc h ALA 138 Ca 0.05 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3fmc h ALA 138 Cb 0.50 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 3fmc h ALA 138 CO 0.02 0.14 0.48 -0.09 0.00 0.00 0.00 179.25 179.80 3fmc h ARG 139 N 0.75 1.23 -0.66 0.00 2.43 -1.01 -2.54 114.38 114.58 3fmc h ARG 139 Ca 0.21 -0.14 0.01 0.00 -0.81 0.00 0.00 59.98 59.24 3fmc h ARG 139 Cb -0.07 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 29.21 3fmc h ARG 139 CO -0.05 0.90 0.44 -0.09 -1.51 0.00 0.00 179.97 179.65 3fmc h ARG 140 N 1.23 0.87 0.00 0.20 9.65 -0.92 -2.49 114.38 122.92 3fmc h ARG 140 Ca 0.31 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.14 3fmc h ARG 140 Cb 0.03 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 28.41 3fmc h ARG 140 CO -0.05 0.57 0.00 1.28 2.80 0.00 0.00 179.97 184.57 3fmc n LEU 141 N -4.63 0.74 -4.30 3.80 4.77 -0.97 -4.31 117.00 112.11 3fmc n LEU 141 Ca 0.05 0.62 -0.45 0.00 -0.03 0.00 0.00 56.01 56.21 3fmc n LEU 141 Cb 0.02 -0.46 -0.02 0.00 -2.33 0.00 0.00 43.42 40.63 3fmc n LEU 141 CO 0.36 -0.38 0.51 0.21 -1.33 0.00 0.00 177.39 176.75 3fmc s ASN 142 N -4.38 6.76 -0.12 -1.43 2.47 -0.94 -4.91 114.94 112.40 3fmc s ASN 142 Ca 0.07 -3.09 -0.05 0.00 0.42 0.00 0.00 52.86 50.22 3fmc s ASN 142 Cb 0.11 -2.16 0.06 0.00 -1.45 0.00 0.00 41.25 37.81 3fmc s ASN 142 CO 0.49 -0.43 0.25 0.21 -3.72 0.00 0.00 177.10 173.89 3fmc s ASN 143 N 1.58 0.20 0.60 -4.21 3.84 -1.26 -4.90 114.94 110.79 3fmc s ASN 143 Ca 0.23 0.54 0.40 0.00 0.21 0.00 0.00 52.86 54.24 3fmc s ASN 143 Cb -0.11 0.56 1.98 0.00 -0.55 0.00 0.00 41.25 43.14 3fmc s ASN 143 CO -0.08 -0.22 2.19 1.55 -2.79 0.00 0.00 177.10 177.75 3fmc h PRO 144 N 7.95 0.00 -0.00 0.43 0.13 -1.97 -0.22 132.00 138.32 3fmc h PRO 144 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 3fmc h PRO 144 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 3fmc h PRO 144 CO 0.21 0.00 -0.24 0.91 -0.23 0.00 0.00 178.00 178.66 3fmc n TRP 145 N -3.03 0.00 -1.42 1.56 7.02 -1.26 -5.05 117.44 115.26 3fmc n TRP 145 Ca -0.02 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.53 3fmc n TRP 145 Cb 0.16 -0.26 -0.02 0.00 -2.42 0.00 0.00 31.31 28.77 3fmc n TRP 145 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3fmc n GLY 146 N 1.40 -2.02 3.22 6.99 0.00 -0.10 -5.00 105.19 109.69 3fmc n GLY 146 Ca 0.10 -1.36 -0.13 0.00 0.00 0.00 0.00 46.02 44.63 3fmc n GLY 146 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3fmc s VAL 147 N -1.16 0.60 0.93 1.61 -7.23 -1.26 -4.92 120.40 108.96 3fmc s VAL 147 Ca 0.00 -1.97 -0.11 0.00 -1.81 0.00 0.00 61.98 58.10 3fmc s VAL 147 Cb 0.00 -2.08 0.15 0.00 0.56 0.00 0.00 36.38 35.02 3fmc s VAL 147 CO 0.00 -0.50 1.11 0.42 -0.31 0.00 0.00 175.10 175.81 3fmc s THR 148 N -3.71 2.35 0.18 5.32 -4.23 -1.26 -4.76 115.64 109.54 3fmc s THR 148 Ca 0.23 0.11 -0.13 0.00 -1.18 0.00 0.00 61.69 60.73 3fmc s THR 148 Cb 0.06 -2.29 0.09 0.00 1.34 0.00 0.00 72.50 71.70 3fmc s THR 148 CO 0.03 -0.15 1.76 0.74 -0.54 0.00 0.00 174.62 176.46 3fmc h THR 149 N -1.85 0.86 -0.14 3.99 2.02 -2.00 -0.79 112.91 115.01 3fmc h THR 149 Ca -0.47 -0.13 -0.19 0.00 0.77 0.00 0.00 66.41 66.39 3fmc h THR 149 Cb 1.28 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 68.13 3fmc h THR 149 CO 0.47 0.07 -0.67 1.23 0.37 0.00 0.00 175.52 176.99 3fmc h GLY 150 N 0.39 0.63 1.18 2.16 0.00 -1.96 -2.62 103.07 102.84 3fmc h GLY 150 Ca 0.23 -0.82 -0.10 0.00 0.00 0.00 0.00 47.33 46.64 3fmc h GLY 150 CO -0.22 0.74 -0.05 0.84 0.00 0.00 0.00 176.54 177.84 3fmc h HIS 151 N 0.41 1.07 -0.54 5.60 6.17 -1.72 -0.35 115.15 125.79 3fmc h HIS 151 Ca -0.02 -0.19 -0.02 0.00 0.71 0.00 0.00 60.37 60.85 3fmc h HIS 151 Cb 1.25 -0.28 -0.02 0.00 2.52 0.00 0.00 27.41 30.88 3fmc h HIS 151 CO 0.06 0.98 0.27 -0.09 0.71 0.00 0.00 177.93 179.85 3fmc h ARG 152 N 0.88 0.77 0.26 5.26 2.43 -1.05 0.19 114.38 123.13 3fmc h ARG 152 Ca 0.15 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 3fmc h ARG 152 Cb 0.59 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 3fmc h ARG 152 CO 0.04 0.62 -0.13 1.25 -1.51 0.00 0.00 179.97 180.25 3fmc h LEU 153 N 0.72 -0.30 -0.67 3.80 5.85 -1.15 -2.24 115.31 121.32 3fmc h LEU 153 Ca 0.19 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.86 3fmc h LEU 153 Cb 0.10 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 3fmc h LEU 153 CO -0.03 -0.13 0.44 0.00 -0.34 0.00 0.00 178.44 178.38 3fmc h ALA 154 N 0.28 0.86 -0.18 1.25 0.00 -0.89 -1.36 119.26 119.22 3fmc h ALA 154 Ca -0.04 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 3fmc h ALA 154 Cb 0.33 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3fmc h ALA 154 CO 0.06 0.26 -0.34 0.28 0.00 0.00 0.00 179.25 179.52 3fmc h VAL 155 N 0.90 1.28 -0.24 0.00 2.07 -0.97 0.11 116.25 119.40 3fmc h VAL 155 Ca 0.25 -1.39 -0.04 0.00 0.82 0.00 0.00 66.70 66.34 3fmc h VAL 155 Cb -0.08 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 3fmc h VAL 155 CO -0.06 0.43 -0.03 0.74 0.02 0.00 0.00 177.57 178.67 3fmc h THR 156 N 0.32 1.27 -0.67 2.57 2.02 -0.88 -0.86 112.91 116.68 3fmc h THR 156 Ca 0.04 -0.98 -0.00 0.00 0.77 0.00 0.00 66.41 66.24 3fmc h THR 156 Cb 0.75 1.43 -0.03 0.00 -1.74 0.00 0.00 68.15 68.56 3fmc h THR 156 CO 0.06 0.30 0.41 -0.07 0.37 0.00 0.00 175.52 176.59 3fmc h LEU 157 N 0.19 0.81 -0.54 2.58 3.38 -1.05 -3.11 115.31 117.56 3fmc h LEU 157 Ca 0.06 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 3fmc h LEU 157 Cb 0.46 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 3fmc h LEU 157 CO 0.02 0.63 0.27 -0.61 0.09 0.00 0.00 178.44 178.83 3fmc h GLN 158 N 0.92 0.77 -1.16 1.13 4.15 -0.59 -0.82 115.11 119.51 3fmc h GLN 158 Ca 0.24 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.55 3fmc h GLN 158 Cb -0.03 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.52 3fmc h GLN 158 CO -0.05 0.63 0.00 0.45 -1.93 0.00 0.00 178.83 177.93 3fmc n SER 159 N -4.58 0.07 0.00 -0.69 2.88 -0.35 -0.56 113.62 110.39 3fmc n SER 159 Ca 0.03 -0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 3fmc n SER 159 Cb 0.11 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.56 3fmc n SER 159 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3fmc n ALA 161 N 0.78 0.00 0.25 -1.46 0.00 -0.31 -3.51 120.51 116.24 3fmc n ALA 161 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 3fmc n ALA 161 Cb 0.01 0.00 0.86 0.00 0.00 0.00 0.00 19.45 20.32 3fmc n ALA 161 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3fmc h HIS 162 N 0.00 0.00 0.00 0.00 3.86 -1.10 -2.03 115.15 115.88 3fmc h HIS 162 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3fmc h HIS 162 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 3fmc h HIS 162 CO 0.00 0.00 0.00 0.00 0.86 0.00 0.00 177.93 178.79 3fmc h ARG 163 N 0.00 0.00 -6.61 2.45 3.08 -1.83 -3.46 114.38 108.01 3fmc h ARG 163 Ca 0.05 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.62 3fmc h ARG 163 Cb 0.27 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.34 3fmc h ARG 163 CO -0.00 0.00 -0.13 0.00 -1.07 0.00 0.00 179.97 178.77 3fmc s ALA 164 N -3.40 3.67 0.03 0.04 0.00 -0.76 -5.00 121.76 116.34 3fmc s ALA 164 Ca 0.05 -0.89 0.10 0.00 0.00 0.00 0.00 51.96 51.22 3fmc s ALA 164 Cb 0.08 -2.18 -0.22 0.00 0.00 0.00 0.00 23.12 20.81 3fmc s ALA 164 CO 0.57 -0.13 0.94 -0.44 0.00 0.00 0.00 175.76 176.70 3fmc h ASP 165 N 0.61 0.00 -3.42 0.00 3.32 -1.58 -3.46 116.42 111.89 3fmc h ASP 165 Ca -0.49 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.06 3fmc h ASP 165 Cb 1.22 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.44 3fmc h ASP 165 CO 0.61 0.99 -0.81 -0.63 -1.72 0.00 0.00 179.24 177.68 3fmc s ILE 166 N -2.65 1.07 -0.14 0.35 1.01 -0.38 -1.02 121.20 119.42 3fmc s ILE 166 Ca -0.02 -0.44 0.02 0.00 0.00 0.00 0.00 60.65 60.21 3fmc s ILE 166 Cb 0.09 -0.98 0.01 0.00 0.01 0.00 0.00 42.46 41.59 3fmc s ILE 166 CO 0.82 0.34 -0.19 -0.69 0.00 0.00 0.00 174.94 175.22 3fmc s VAL 167 N 0.69 1.85 -0.21 2.92 1.01 0.69 -0.46 120.40 126.89 3fmc s VAL 167 Ca -0.14 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.02 3fmc s VAL 167 Cb -0.16 -1.67 0.04 0.00 0.00 0.00 0.00 36.38 34.59 3fmc s VAL 167 CO 0.03 0.51 -0.16 -0.76 0.00 0.00 0.00 175.10 174.72 3fmc s LEU 168 N 1.06 2.68 -0.32 3.92 1.43 -0.03 -1.30 118.68 126.11 3fmc s LEU 168 Ca -0.03 -0.97 -0.10 0.00 -1.03 0.00 0.00 54.13 52.00 3fmc s LEU 168 Cb -0.14 -1.50 -0.01 0.00 0.03 0.00 0.00 46.19 44.57 3fmc s LEU 168 CO -0.05 -0.08 0.18 -0.62 0.23 0.00 0.00 176.35 176.00 3fmc s ASP 169 N 1.22 5.68 -0.28 2.29 2.15 -0.55 -1.89 116.67 125.29 3fmc s ASP 169 Ca -0.01 -0.51 -0.16 0.00 0.43 0.00 0.00 52.55 52.30 3fmc s ASP 169 Cb -0.16 -2.04 -0.03 0.00 -0.30 0.00 0.00 42.92 40.39 3fmc s ASP 169 CO -0.10 -0.21 0.41 -0.76 -0.17 0.00 0.00 175.17 174.34 3fmc s LEU 170 N 1.64 4.11 0.46 -1.34 1.43 0.29 -1.30 118.68 123.96 3fmc s LEU 170 Ca 0.05 0.24 0.03 0.00 -1.03 0.00 0.00 54.13 53.42 3fmc s LEU 170 Cb -0.17 -2.47 -0.02 0.00 0.03 0.00 0.00 46.19 43.56 3fmc s LEU 170 CO 0.07 -0.24 0.08 -1.00 0.23 0.00 0.00 176.35 175.49 3fmc s HIS 171 N 2.14 1.80 0.10 0.29 3.76 0.14 -3.31 115.29 120.21 3fmc s HIS 171 Ca 0.16 -1.18 -0.00 0.00 -0.15 0.00 0.00 55.06 53.89 3fmc s HIS 171 Cb -0.16 -1.33 -0.04 0.00 1.11 0.00 0.00 32.58 32.16 3fmc s HIS 171 CO 0.10 -0.11 -0.00 0.95 -0.85 0.00 0.00 174.74 174.83 3fmc s THR 172 N -3.07 0.32 0.30 1.30 -4.23 -1.26 -0.28 115.64 108.71 3fmc s THR 172 Ca 0.15 -1.88 -0.00 0.00 -1.18 0.00 0.00 61.69 58.77 3fmc s THR 172 Cb 0.02 -1.79 0.06 0.00 1.34 0.00 0.00 72.50 72.12 3fmc s THR 172 CO 0.10 -0.74 0.41 0.61 -0.54 0.00 0.00 174.62 174.45 3fmc n GLY 173 N -0.02 0.61 0.00 3.99 0.00 -0.01 -4.87 105.19 104.89 3fmc n GLY 173 Ca -0.10 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 43.95 3fmc n GLY 173 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3fmc n PRO 174 N -1.76 0.00 -3.51 1.61 -0.04 -1.26 -1.32 135.00 128.71 3fmc n PRO 174 Ca 0.07 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.11 3fmc n PRO 174 Cb 0.24 -0.14 -0.10 0.00 -0.04 0.00 0.00 33.50 33.46 3fmc n PRO 174 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3fmc s LYS 175 N -0.02 2.87 0.04 0.54 -0.14 -1.07 -1.58 119.74 120.38 3fmc s LYS 175 Ca 0.00 -1.18 -0.12 0.00 -1.36 0.00 0.00 55.97 53.32 3fmc s LYS 175 Cb 0.00 -3.90 0.01 0.00 -1.68 0.00 0.00 37.83 32.26 3fmc s LYS 175 CO 0.00 -0.82 0.25 0.45 -0.76 0.00 0.00 175.35 174.47 3fmc s SER 176 N 1.89 -0.05 0.67 2.83 0.15 -1.26 -0.78 113.70 117.15 3fmc s SER 176 Ca 0.03 -0.27 -0.03 0.00 0.70 0.00 0.00 55.95 56.38 3fmc s SER 176 Cb -0.21 0.32 0.07 0.00 -1.71 0.00 0.00 66.02 64.49 3fmc s SER 176 CO 0.07 -0.58 0.94 0.00 1.20 0.00 0.00 173.24 174.87 3fmc s LYS 178 N -5.09 4.53 0.16 0.00 1.02 -1.26 -3.67 119.74 115.42 3fmc s LYS 178 Ca 0.61 1.62 -0.08 0.00 0.02 0.00 0.00 55.97 58.13 3fmc s LYS 178 Cb -0.09 -3.37 -0.01 0.00 -0.52 0.00 0.00 37.83 33.83 3fmc s LYS 178 CO 0.43 -0.09 0.25 -3.38 -0.92 0.00 0.00 175.35 171.64 3fmc s HIS 179 N 0.71 0.46 -0.02 3.18 -3.43 -0.36 -4.02 115.29 111.82 3fmc s HIS 179 Ca 0.54 -0.82 0.01 0.00 -0.80 0.00 0.00 55.06 53.99 3fmc s HIS 179 Cb -0.26 -0.11 0.01 0.00 -1.43 0.00 0.00 32.58 30.78 3fmc s HIS 179 CO 0.30 -0.69 -0.04 -1.17 -2.00 0.00 0.00 174.74 171.14 3fmc s LEU 180 N -2.98 1.72 -0.20 5.38 2.96 -0.06 -0.65 118.68 124.85 3fmc s LEU 180 Ca 0.18 -0.08 -0.12 0.00 -0.22 0.00 0.00 54.13 53.89 3fmc s LEU 180 Cb 0.04 -0.27 -0.05 0.00 0.50 0.00 0.00 46.19 46.41 3fmc s LEU 180 CO 0.00 0.01 0.21 -0.31 -1.32 0.00 0.00 176.35 174.94 3fmc s TYR 181 N 0.30 3.39 -0.03 5.38 1.51 -0.18 0.67 117.35 128.40 3fmc s TYR 181 Ca -0.03 0.40 -0.00 0.00 -1.01 0.00 0.00 57.07 56.43 3fmc s TYR 181 Cb -0.07 -2.28 0.03 0.00 -0.11 0.00 0.00 41.96 39.54 3fmc s TYR 181 CO -0.00 0.18 0.04 0.00 -1.11 0.00 0.00 175.55 174.66 3fmc s PRO 183 N 1.30 3.61 0.47 0.00 0.02 -1.26 -0.73 135.00 138.41 3fmc s PRO 183 Ca -0.06 1.87 0.19 0.00 0.02 0.00 0.00 61.00 63.01 3fmc s PRO 183 Cb -0.13 -2.36 1.17 0.00 0.02 0.00 0.00 34.50 33.20 3fmc s PRO 183 CO -0.03 -0.70 1.97 0.93 -0.33 0.00 0.00 177.00 178.84 3fmc h GLU 184 N 1.90 0.25 0.00 5.54 5.08 -1.45 -1.64 114.58 124.26 3fmc h GLU 184 Ca -0.50 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 3fmc h GLU 184 Cb 1.26 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.45 3fmc h GLU 184 CO 0.59 0.17 0.00 2.48 -1.00 0.00 0.00 179.01 181.25 3fmc n TYR 185 N -4.44 0.73 -2.67 4.33 0.18 -1.26 -3.31 117.16 110.71 3fmc n TYR 185 Ca 0.11 0.29 -0.16 0.00 1.88 0.00 0.00 57.90 60.02 3fmc n TYR 185 Cb 0.51 -0.97 0.01 0.00 -0.38 0.00 0.00 39.34 38.50 3fmc n TYR 185 CO 0.00 0.00 0.00 -1.91 -2.08 0.00 0.00 176.86 172.87 3fmc n GLU 186 N -2.17 1.95 -0.14 -3.48 2.13 -0.62 -4.89 120.64 113.42 3fmc n GLU 186 Ca 0.02 -3.74 0.24 0.00 0.66 0.00 0.00 57.16 54.34 3fmc n GLU 186 Cb 0.21 -1.65 0.67 0.00 0.27 0.00 0.00 31.44 30.94 3fmc n GLU 186 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 3fmc h ARG 187 N 2.87 0.08 0.00 5.31 2.43 -1.59 -1.14 114.38 122.34 3fmc h ARG 187 Ca 0.05 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 3fmc h ARG 187 Cb 1.04 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.58 3fmc h ARG 187 CO 0.63 0.05 -0.02 0.66 -1.51 0.00 0.00 179.97 179.77 3fmc h SER 188 N 0.08 0.00 -0.61 -3.80 4.64 -1.91 -2.91 113.55 109.04 3fmc h SER 188 Ca 0.38 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.75 3fmc h SER 188 Cb 1.40 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.45 3fmc h SER 188 CO -0.04 0.02 0.40 0.00 -0.87 0.00 0.00 176.83 176.35 3fmc h ALA 189 N 1.98 1.75 -0.05 5.18 0.00 -1.61 -1.61 119.26 124.90 3fmc h ALA 189 Ca -0.00 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.90 3fmc h ALA 189 Cb 0.06 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 3fmc h ALA 189 CO 0.00 0.17 0.04 0.00 0.00 0.00 0.00 179.25 179.47 3fmc h ALA 190 N 1.66 1.81 0.00 0.00 0.00 -1.72 -1.96 119.26 119.04 3fmc h ALA 190 Ca 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3fmc h ALA 190 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3fmc h ALA 190 CO -0.07 -0.07 0.00 1.96 0.00 0.00 0.00 179.25 181.07 3fmc h GLN 191 N 0.00 0.00 0.00 0.00 1.08 -1.49 -3.24 115.11 111.46 3fmc h GLN 191 Ca 0.02 0.00 -0.37 0.00 -1.45 0.00 0.00 58.65 56.85 3fmc h GLN 191 Cb 0.11 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.47 3fmc h GLN 191 CO -0.00 0.00 -2.40 0.66 -0.95 0.00 0.00 178.83 176.14 3fmc n TYR 192 N -2.50 0.03 -1.61 2.96 4.01 -0.74 -4.78 117.16 114.52 3fmc n TYR 192 Ca 0.00 0.01 -0.30 0.00 -0.16 0.00 0.00 57.90 57.46 3fmc n TYR 192 Cb 0.18 -1.00 0.09 0.00 -0.31 0.00 0.00 39.34 38.30 3fmc n TYR 192 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 3fmc s PHE 193 N -2.50 2.83 -0.96 -0.72 0.08 -1.23 -4.30 117.98 111.18 3fmc s PHE 193 Ca -0.18 1.05 -0.01 0.00 0.12 0.00 0.00 56.93 57.92 3fmc s PHE 193 Cb 0.07 -3.19 0.33 0.00 -0.57 0.00 0.00 43.02 39.66 3fmc s PHE 193 CO 0.76 -1.82 1.84 0.43 -0.10 0.00 0.00 175.22 176.33 3fmc n SER 194 N -3.44 7.28 -3.92 1.36 7.64 -1.26 -4.79 113.62 116.49 3fmc n SER 194 Ca 0.07 -3.73 -0.28 0.00 1.01 0.00 0.00 58.87 55.93 3fmc n SER 194 Cb 0.57 -1.11 -0.16 0.00 -1.01 0.00 0.00 64.21 62.50 3fmc n SER 194 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3fmc s ILE 195 N -4.56 1.22 0.30 0.44 1.01 -1.26 -4.97 121.20 113.38 3fmc s ILE 195 Ca 0.43 -0.60 0.21 0.00 0.00 0.00 0.00 60.65 60.69 3fmc s ILE 195 Cb 0.26 -1.31 0.20 0.00 0.01 0.00 0.00 42.46 41.62 3fmc s ILE 195 CO -0.21 0.23 1.89 1.55 0.00 0.00 0.00 174.94 178.40 3fmc h PRO 196 N 8.10 0.00 -4.35 2.79 0.13 -1.83 -3.44 132.00 133.41 3fmc h PRO 196 Ca -0.28 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.36 3fmc h PRO 196 Cb 1.12 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.90 3fmc h PRO 196 CO 0.43 0.26 -0.80 0.71 -0.23 0.00 0.00 178.00 178.36 3fmc s TYR 197 N -3.98 1.31 -0.05 1.56 2.02 -1.26 -0.50 117.35 116.46 3fmc s TYR 197 Ca -0.02 -0.52 0.04 0.00 -0.37 0.00 0.00 57.07 56.21 3fmc s TYR 197 Cb 0.13 -1.03 -0.00 0.00 -0.40 0.00 0.00 41.96 40.66 3fmc s TYR 197 CO 0.65 -0.32 -0.17 0.99 -1.57 0.00 0.00 175.55 175.13 3fmc s THR 198 N 1.00 1.46 -0.30 -0.71 2.01 0.14 -0.88 115.64 118.35 3fmc s THR 198 Ca -0.09 -0.72 -0.13 0.00 0.31 0.00 0.00 61.69 61.06 3fmc s THR 198 Cb -0.15 -1.26 -0.03 0.00 0.01 0.00 0.00 72.50 71.07 3fmc s THR 198 CO -0.00 0.42 0.28 -0.76 -0.69 0.00 0.00 174.62 173.87 3fmc s LEU 199 N 0.11 4.20 -0.23 4.42 1.43 0.21 -1.57 118.68 127.25 3fmc s LEU 199 Ca -0.06 -0.05 -0.22 0.00 -1.03 0.00 0.00 54.13 52.77 3fmc s LEU 199 Cb -0.12 -2.25 -0.02 0.00 0.03 0.00 0.00 46.19 43.83 3fmc s LEU 199 CO 0.03 -0.18 0.70 -0.76 0.23 0.00 0.00 176.35 176.37 3fmc s LEU 200 N 1.89 4.09 0.05 1.79 1.43 -0.30 -0.86 118.68 126.78 3fmc s LEU 200 Ca 0.10 0.87 0.07 0.00 -1.03 0.00 0.00 54.13 54.14 3fmc s LEU 200 Cb -0.16 -2.99 -0.03 0.00 0.03 0.00 0.00 46.19 43.03 3fmc s LEU 200 CO 0.11 -0.39 -0.16 0.27 0.23 0.00 0.00 176.35 176.40 3fmc s ILE 201 N 2.44 2.91 0.80 -0.59 -4.36 0.09 -1.36 121.20 121.13 3fmc s ILE 201 Ca 0.30 -1.19 -0.07 0.00 -0.26 0.00 0.00 60.65 59.42 3fmc s ILE 201 Cb -0.16 -2.25 0.14 0.00 1.25 0.00 0.00 42.46 41.44 3fmc s ILE 201 CO 0.09 0.30 1.11 -2.16 0.24 0.00 0.00 174.94 174.52 3fmc s PRO 202 N -1.58 1.43 -1.14 0.37 0.04 -1.26 -1.12 135.00 131.74 3fmc s PRO 202 Ca 0.16 -0.68 -0.21 0.00 0.04 0.00 0.00 61.00 60.30 3fmc s PRO 202 Cb -0.11 -2.13 0.02 0.00 0.04 0.00 0.00 34.50 32.32 3fmc s PRO 202 CO 0.07 -1.74 1.72 1.21 0.04 0.00 0.00 177.00 178.30 3fmc s ASN 203 N -4.74 6.13 -0.17 6.66 2.47 -1.26 -4.88 114.94 119.16 3fmc s ASN 203 Ca 0.68 -1.74 -0.10 0.00 0.42 0.00 0.00 52.86 52.12 3fmc s ASN 203 Cb -0.06 -2.58 0.06 0.00 -1.45 0.00 0.00 41.25 37.22 3fmc s ASN 203 CO 0.47 -1.88 0.41 -0.55 -3.72 0.00 0.00 177.10 171.83 3fmc s SER 204 N 5.46 -0.50 -0.21 -4.21 0.15 -1.26 -5.09 113.70 108.04 3fmc s SER 204 Ca 0.57 0.88 -0.22 0.00 0.70 0.00 0.00 55.95 57.87 3fmc s SER 204 Cb 0.00 0.77 -0.02 0.00 -1.71 0.00 0.00 66.02 65.06 3fmc s SER 204 CO 0.02 -0.19 0.70 0.12 1.20 0.00 0.00 173.24 175.10 3fmc s PHE 205 N 1.27 3.36 -0.09 3.44 5.36 -1.26 -4.89 117.98 125.17 3fmc s PHE 205 Ca -0.09 1.01 0.14 0.00 -0.96 0.00 0.00 56.93 57.03 3fmc s PHE 205 Cb -0.08 -2.89 0.21 0.00 -0.34 0.00 0.00 43.02 39.92 3fmc s PHE 205 CO -0.11 -0.25 1.11 0.41 -1.46 0.00 0.00 175.22 174.92 3fmc n GLY 206 N 3.78 3.71 0.29 13.12 0.00 -1.26 -5.01 105.19 119.82 3fmc n GLY 206 Ca 0.01 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.20 3fmc n GLY 206 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fmc n GLY 207 N -1.05 0.42 0.00 -0.02 0.00 -1.26 -4.86 105.19 98.41 3fmc n GLY 207 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3fmc n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fmc n ALA 208 N -1.81 0.00 0.00 4.61 0.00 -1.14 -1.70 120.51 120.47 3fmc n ALA 208 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3fmc n ALA 208 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3fmc n ALA 208 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3fmc n ASP 210 N 0.00 0.00 -0.20 0.00 5.68 -1.26 -1.36 116.55 119.40 3fmc n ASP 210 Ca 0.00 0.00 -0.05 0.00 -0.50 0.00 0.00 54.79 54.24 3fmc n ASP 210 Cb 0.00 0.00 0.06 0.00 -1.14 0.00 0.00 41.12 40.04 3fmc n ASP 210 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3fmc h GLU 211 N 0.00 0.69 -0.72 0.11 5.08 -1.91 0.46 114.58 118.29 3fmc h GLU 211 Ca 0.00 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 3fmc h GLU 211 Cb 0.00 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.06 3fmc h GLU 211 CO 0.00 0.46 0.48 0.00 -1.00 0.00 0.00 179.01 178.95 3fmc h ALA 212 N 1.26 1.51 -0.11 3.43 0.00 -1.54 0.19 119.26 124.00 3fmc h ALA 212 Ca 0.24 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.93 3fmc h ALA 212 Cb 0.03 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.54 3fmc h ALA 212 CO -0.10 0.45 -0.62 0.00 0.00 0.00 0.00 179.25 178.97 3fmc h ALA 213 N 1.56 0.22 0.00 0.00 0.00 -1.61 -3.40 119.26 116.02 3fmc h ALA 213 Ca 0.27 -0.55 -0.23 0.00 0.00 0.00 0.00 54.91 54.40 3fmc h ALA 213 Cb -0.07 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 3fmc h ALA 213 CO -0.06 0.49 -2.09 1.97 0.00 0.00 0.00 179.25 179.55 3fmc n PHE 214 N -4.12 0.20 -0.22 0.00 1.16 0.08 -4.48 117.46 110.07 3fmc n PHE 214 Ca -0.08 0.07 -0.01 0.00 -1.87 0.00 0.00 57.45 55.55 3fmc n PHE 214 Cb 0.66 -0.88 0.10 0.00 -1.61 0.00 0.00 39.48 37.75 3fmc n PHE 214 CO 0.00 0.00 0.00 0.28 -1.87 0.00 0.00 176.76 175.17 3fmc h VAL 215 N 0.00 0.93 -0.88 1.97 2.07 -0.83 0.04 116.25 119.55 3fmc h VAL 215 Ca -0.32 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 3fmc h VAL 215 Cb 1.78 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.77 3fmc h VAL 215 CO 0.03 0.11 0.50 -0.65 0.02 0.00 0.00 177.57 177.58 3fmc h PRO 216 N 0.62 1.21 -0.26 1.57 0.11 -1.79 -0.84 132.00 132.62 3fmc h PRO 216 Ca 0.30 -0.13 -0.13 0.00 0.11 0.00 0.00 66.00 66.15 3fmc h PRO 216 Cb 0.22 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.08 3fmc h PRO 216 CO -0.20 0.88 -0.37 -1.49 -0.21 0.00 0.00 178.00 176.61 3fmc h TRP 217 N 1.22 0.69 -0.15 0.65 4.06 -1.65 -1.13 115.95 119.65 3fmc h TRP 217 Ca 0.31 -0.19 -0.09 0.00 2.06 0.00 0.00 58.89 60.98 3fmc h TRP 217 Cb 0.00 -0.15 -0.00 0.00 -1.00 0.00 0.00 29.16 28.01 3fmc h TRP 217 CO 0.01 0.87 -0.25 2.35 -3.56 0.00 0.00 178.44 177.86 3fmc h TRP 218 N 0.49 0.54 -0.84 0.49 2.91 -0.81 -1.43 115.95 117.30 3fmc h TRP 218 Ca 0.05 -0.19 0.00 0.00 1.13 0.00 0.00 58.89 59.88 3fmc h TRP 218 Cb 0.86 -0.10 -0.04 0.00 -0.51 0.00 0.00 29.16 29.37 3fmc h TRP 218 CO 0.04 0.88 0.53 1.15 -1.03 0.00 0.00 178.44 180.00 3fmc h THR 219 N 0.04 1.23 -0.70 2.65 2.02 -1.14 -0.94 112.91 116.07 3fmc h THR 219 Ca 0.01 -0.47 -0.02 0.00 0.77 0.00 0.00 66.41 66.71 3fmc h THR 219 Cb 0.83 0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 3fmc h THR 219 CO 0.06 0.23 0.37 0.25 0.37 0.00 0.00 175.52 176.80 3fmc h LEU 220 N 1.15 0.89 -0.81 2.58 5.85 -1.13 -0.40 115.31 123.44 3fmc h LEU 220 Ca 0.30 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.86 3fmc h LEU 220 Cb -0.08 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.69 3fmc h LEU 220 CO -0.06 0.75 0.22 0.00 -0.34 0.00 0.00 178.44 179.01 3fmc h ALA 221 N 1.18 1.04 -0.13 1.25 0.00 -0.85 -0.25 119.26 121.49 3fmc h ALA 221 Ca 0.25 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3fmc h ALA 221 Cb 0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3fmc h ALA 221 CO -0.04 0.65 0.06 0.93 0.00 0.00 0.00 179.25 180.85 3fmc h GLU 222 N 1.06 0.19 -0.18 0.00 5.08 -0.81 -0.27 114.58 119.65 3fmc h GLU 222 Ca 0.23 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.57 3fmc h GLU 222 Cb 0.30 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 3fmc h GLU 222 CO -0.01 0.25 0.11 0.28 -1.00 0.00 0.00 179.01 178.64 3fmc h VAL 223 N 0.08 1.02 -0.47 3.13 2.07 -0.83 -0.85 116.25 120.40 3fmc h VAL 223 Ca 0.05 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.50 3fmc h VAL 223 Cb 0.12 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 3fmc h VAL 223 CO -0.01 0.04 0.30 0.00 0.02 0.00 0.00 177.57 177.92 3fmc h ALA 224 N 1.08 0.60 -0.54 1.67 0.00 -0.90 -2.73 119.26 118.44 3fmc h ALA 224 Ca 0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3fmc h ALA 224 Cb -0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3fmc h ALA 224 CO -0.03 0.01 0.24 0.77 0.00 0.00 0.00 179.25 180.23 3fmc h SER 225 N 0.60 0.69 0.13 0.00 0.02 -0.41 -0.03 113.55 114.55 3fmc h SER 225 Ca 0.18 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 3fmc h SER 225 Cb -0.03 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.33 3fmc h SER 225 CO -0.06 0.61 -0.03 0.77 -1.14 0.00 0.00 176.83 176.98 3fmc h SER 226 N 0.77 0.00 -0.62 3.07 4.64 -0.84 -0.84 113.55 119.72 3fmc h SER 226 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 3fmc h SER 226 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 3fmc h SER 226 CO -0.02 0.03 0.00 1.41 -0.87 0.00 0.00 176.83 177.38 3fmc n HIS 227 N -3.60 1.75 -1.67 4.77 8.25 -0.27 -4.95 115.22 119.49 3fmc n HIS 227 Ca -0.03 -0.66 -0.12 0.00 -0.26 0.00 0.00 57.72 56.65 3fmc n HIS 227 Cb 0.13 -0.36 -0.03 0.00 1.12 0.00 0.00 29.99 30.84 3fmc n HIS 227 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3fmc n GLY 228 N 0.93 0.79 3.25 -1.41 0.00 -0.32 -5.01 105.19 103.41 3fmc n GLY 228 Ca 0.27 -0.43 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 3fmc n GLY 228 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3fmc s ARG 229 N -3.60 3.17 -0.41 1.61 3.52 -0.19 -4.98 118.95 118.08 3fmc s ARG 229 Ca 0.00 -0.79 -0.16 0.00 -0.13 0.00 0.00 55.73 54.65 3fmc s ARG 229 Cb 0.00 -2.52 0.02 0.00 -1.56 0.00 0.00 34.95 30.89 3fmc s ARG 229 CO 0.00 0.08 0.36 -2.00 -0.81 0.00 0.00 175.30 172.93 3fmc s GLU 230 N 0.64 3.10 -0.19 5.12 2.56 -1.26 -2.00 118.70 126.66 3fmc s GLU 230 Ca -0.09 -0.84 0.08 0.00 0.00 0.00 0.00 54.97 54.11 3fmc s GLU 230 Cb -0.16 -3.95 -0.17 0.00 2.00 0.00 0.00 34.13 31.85 3fmc s GLU 230 CO 0.02 -0.77 -0.07 -0.11 -0.56 0.00 0.00 175.26 173.78 3fmc n LEU 231 N 5.38 1.58 0.00 2.70 7.94 -1.26 -5.07 117.00 128.26 3fmc n LEU 231 Ca -0.09 -0.06 0.00 0.00 -1.11 0.00 0.00 56.01 54.75 3fmc n LEU 231 Cb 0.47 -0.20 0.00 0.00 0.53 0.00 0.00 43.42 44.23 3fmc n LEU 231 CO 0.43 0.64 0.00 0.61 -1.11 0.00 0.00 177.39 177.96 3fmc n GLY 232 N 2.26 -1.41 3.57 -3.96 0.00 -1.26 -4.78 105.19 99.62 3fmc n GLY 232 Ca -0.32 -1.57 -0.43 0.00 0.00 0.00 0.00 46.02 43.70 3fmc n GLY 232 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fmc s VAL 233 N -2.60 4.63 -0.73 1.61 1.01 -1.26 -4.59 120.40 118.47 3fmc s VAL 233 Ca 0.00 0.79 0.25 0.00 0.00 0.00 0.00 61.98 63.01 3fmc s VAL 233 Cb 0.00 -4.30 0.25 0.00 0.00 0.00 0.00 36.38 32.33 3fmc s VAL 233 CO 0.00 -0.61 1.76 0.54 0.00 0.00 0.00 175.10 176.79 3fmc n ARG 234 N 6.71 0.18 -4.40 2.72 5.12 -1.26 -4.76 116.66 120.95 3fmc n ARG 234 Ca 0.04 0.24 -0.28 0.00 -1.93 0.00 0.00 57.85 55.92 3fmc n ARG 234 Cb 0.48 -1.75 -0.12 0.00 -1.16 0.00 0.00 32.46 29.91 3fmc n ARG 234 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 3fmc s VAL 235 N -3.14 2.29 -0.09 1.55 -7.23 -1.26 -4.83 120.40 107.69 3fmc s VAL 235 Ca 0.09 -1.89 0.00 0.00 -1.81 0.00 0.00 61.98 58.38 3fmc s VAL 235 Cb 0.12 -2.05 -0.02 0.00 0.56 0.00 0.00 36.38 34.99 3fmc s VAL 235 CO 0.50 -0.01 -0.10 -0.44 -0.31 0.00 0.00 175.10 174.74 3fmc s SER 236 N -2.36 4.37 -0.18 4.85 0.01 -0.19 -4.98 113.70 115.22 3fmc s SER 236 Ca 0.17 -0.16 -0.04 0.00 1.31 0.00 0.00 55.95 57.23 3fmc s SER 236 Cb -0.09 -1.32 0.09 0.00 0.21 0.00 0.00 66.02 64.91 3fmc s SER 236 CO 0.08 0.27 0.26 0.00 0.41 0.00 0.00 173.24 174.26 3fmc s ALA 237 N -0.29 -0.49 0.08 1.44 0.00 -1.26 -0.22 121.76 121.02 3fmc s ALA 237 Ca 0.03 0.60 0.07 0.00 0.00 0.00 0.00 51.96 52.66 3fmc s ALA 237 Cb -0.13 -1.25 -0.03 0.00 0.00 0.00 0.00 23.12 21.71 3fmc s ALA 237 CO 0.03 -1.00 -0.18 -0.51 0.00 0.00 0.00 175.76 174.09 3fmc s LEU 238 N 2.39 2.26 -0.18 0.00 1.43 -0.42 -4.48 118.68 119.68 3fmc s LEU 238 Ca 0.06 -0.62 0.01 0.00 -1.03 0.00 0.00 54.13 52.55 3fmc s LEU 238 Cb -0.14 -0.78 0.02 0.00 0.03 0.00 0.00 46.19 45.32 3fmc s LEU 238 CO -0.11 0.04 -0.19 -0.89 0.23 0.00 0.00 176.35 175.42 3fmc s THR 239 N -1.10 2.01 -0.25 5.49 2.01 -0.83 -1.48 115.64 121.49 3fmc s THR 239 Ca 0.04 -0.93 -0.10 0.00 0.31 0.00 0.00 61.69 61.01 3fmc s THR 239 Cb -0.10 -1.83 -0.05 0.00 0.01 0.00 0.00 72.50 70.54 3fmc s THR 239 CO 0.03 0.51 0.15 -0.76 -0.69 0.00 0.00 174.62 173.87 3fmc s LEU 240 N 1.31 3.99 -0.64 4.42 1.02 -0.42 -1.01 118.68 127.35 3fmc s LEU 240 Ca 0.05 0.03 -0.08 0.00 0.02 0.00 0.00 54.13 54.15 3fmc s LEU 240 Cb -0.13 -2.08 0.17 0.00 0.02 0.00 0.00 46.19 44.16 3fmc s LEU 240 CO -0.13 0.02 0.51 -1.61 0.02 0.00 0.00 176.35 175.17 3fmc s GLU 241 N 1.31 2.85 -1.27 1.70 0.41 0.18 0.23 118.70 124.11 3fmc s GLU 241 Ca 0.07 -2.29 -0.07 0.00 -0.41 0.00 0.00 54.97 52.27 3fmc s GLU 241 Cb -0.14 -4.00 0.17 0.00 -1.78 0.00 0.00 34.13 28.37 3fmc s GLU 241 CO 0.06 -1.22 2.04 1.28 -0.49 0.00 0.00 175.26 176.93 3fmc n LEU 242 N 4.04 7.20 0.00 1.80 4.77 0.61 -1.22 117.00 134.20 3fmc n LEU 242 Ca 0.05 -4.82 0.00 0.00 -0.03 0.00 0.00 56.01 51.22 3fmc n LEU 242 Cb 0.41 -1.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.10 3fmc n LEU 242 CO 0.36 1.69 0.00 0.61 -1.33 0.00 0.00 177.39 178.73 3fmc n GLY 243 N 2.15 -0.22 3.92 -0.72 0.00 -1.24 -4.84 105.19 104.25 3fmc n GLY 243 Ca 0.47 -1.33 -0.26 0.00 0.00 0.00 0.00 46.02 44.90 3fmc n GLY 243 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3fmc s SER 244 N -4.00 6.35 0.91 1.61 0.01 -1.23 -0.83 113.70 116.52 3fmc s SER 244 Ca 0.00 0.62 -0.12 0.00 1.31 0.00 0.00 55.95 57.76 3fmc s SER 244 Cb 0.00 -2.11 0.19 0.00 0.21 0.00 0.00 66.02 64.31 3fmc s SER 244 CO 0.00 -0.30 1.25 0.00 0.41 0.00 0.00 173.24 174.60 3fmc s GLN 245 N -4.08 0.85 -1.53 12.44 -2.07 -0.43 -4.42 119.66 120.41 3fmc s GLN 245 Ca 0.43 -0.61 -0.14 0.00 -1.82 0.00 0.00 55.36 53.22 3fmc s GLN 245 Cb -0.10 -1.96 0.11 0.00 -1.09 0.00 0.00 33.01 29.96 3fmc s GLN 245 CO 0.35 -2.21 0.79 0.39 -1.32 0.00 0.00 175.29 173.29 3fmc n GLU 246 N -3.55 -4.16 -3.63 9.60 -0.58 0.31 -4.94 120.64 113.68 3fmc n GLU 246 Ca 0.15 0.49 -0.16 0.00 -0.42 0.00 0.00 57.16 57.23 3fmc n GLU 246 Cb 0.60 -5.29 -0.07 0.00 -0.57 0.00 0.00 31.44 26.11 3fmc n GLU 246 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 3fmc s ARG 247 N -6.56 0.88 -0.13 3.49 1.70 -1.26 -5.07 118.95 112.01 3fmc s ARG 247 Ca 0.62 0.10 0.02 0.00 -0.47 0.00 0.00 55.73 56.00 3fmc s ARG 247 Cb -0.33 0.41 0.01 0.00 -0.57 0.00 0.00 34.95 34.48 3fmc s ARG 247 CO 0.77 -0.26 -0.18 0.42 -1.08 0.00 0.00 175.30 174.97 3fmc s ILE 248 N -1.17 1.75 -0.31 4.99 -1.09 -1.26 -3.28 121.20 120.82 3fmc s ILE 248 Ca -0.11 -0.79 -0.02 0.00 -2.23 0.00 0.00 60.65 57.49 3fmc s ILE 248 Cb -0.02 -1.57 0.11 0.00 -1.58 0.00 0.00 42.46 39.39 3fmc s ILE 248 CO 0.07 0.49 0.14 -0.62 -1.23 0.00 0.00 174.94 173.79 3fmc s ASP 249 N 0.95 3.57 0.25 3.58 -1.08 -1.26 -5.04 116.67 117.64 3fmc s ASP 249 Ca -0.06 -1.61 -0.05 0.00 -0.52 0.00 0.00 52.55 50.31 3fmc s ASP 249 Cb -0.15 -0.52 0.27 0.00 -1.46 0.00 0.00 42.92 41.06 3fmc s ASP 249 CO -0.03 -0.40 1.83 -0.07 0.52 0.00 0.00 175.17 177.03 3fmc h LEU 250 N 7.99 1.01 -0.45 -1.34 3.38 -1.98 -0.34 115.31 123.59 3fmc h LEU 250 Ca -0.13 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 3fmc h LEU 250 Cb 1.00 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 3fmc h LEU 250 CO 0.42 0.87 0.12 0.44 0.09 0.00 0.00 178.44 180.38 3fmc h ASP 251 N 1.10 0.67 -0.67 -0.43 3.32 -1.99 -1.20 116.42 117.22 3fmc h ASP 251 Ca 0.26 -0.22 -0.07 0.00 0.02 0.00 0.00 57.03 57.02 3fmc h ASP 251 Cb 0.15 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 3fmc h ASP 251 CO -0.03 0.72 0.15 -0.78 -1.72 0.00 0.00 179.24 177.57 3fmc h ASP 252 N 0.59 1.04 -0.18 6.45 3.58 -1.91 -2.64 116.42 123.34 3fmc h ASP 252 Ca 0.14 -0.23 -0.01 0.00 0.42 0.00 0.00 57.03 57.35 3fmc h ASP 252 Cb 0.30 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 3fmc h ASP 252 CO -0.00 1.01 0.08 0.00 -2.88 0.00 0.00 179.24 177.45 3fmc h ALA 253 N 1.12 1.73 -0.49 -0.78 0.00 -0.70 -2.13 119.26 117.99 3fmc h ALA 253 Ca 0.21 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3fmc h ALA 253 Cb 0.39 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3fmc h ALA 253 CO 0.01 0.22 0.26 1.25 0.00 0.00 0.00 179.25 180.99 3fmc h LEU 254 N 0.32 0.63 -0.87 0.00 5.85 -0.86 -0.47 115.31 119.89 3fmc h LEU 254 Ca 0.08 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.70 3fmc h LEU 254 Cb 0.08 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 3fmc h LEU 254 CO -0.01 0.55 0.56 -0.33 -0.34 0.00 0.00 178.44 178.88 3fmc h GLU 255 N 0.66 1.16 -0.33 1.25 5.08 -1.26 -0.28 114.58 120.86 3fmc h GLU 255 Ca 0.17 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 3fmc h GLU 255 Cb 0.07 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 3fmc h GLU 255 CO -0.03 0.78 0.08 -0.44 -1.00 0.00 0.00 179.01 178.41 3fmc h ASP 256 N 1.19 0.50 -0.56 1.42 3.32 -1.19 -2.61 116.42 118.48 3fmc h ASP 256 Ca 0.32 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 3fmc h ASP 256 Cb -0.11 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 3fmc h ASP 256 CO -0.07 0.60 0.34 0.00 -1.72 0.00 0.00 179.24 178.39 3fmc h ALA 257 N 0.92 1.50 -0.38 3.45 0.00 -0.61 -1.74 119.26 122.39 3fmc h ALA 257 Ca 0.10 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 3fmc h ALA 257 Cb 0.29 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3fmc h ALA 257 CO 0.00 0.42 -0.14 0.93 0.00 0.00 0.00 179.25 180.46 3fmc h GLU 258 N 0.80 0.69 -0.32 0.00 5.08 -0.85 -0.45 114.58 119.52 3fmc h GLU 258 Ca 0.21 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 3fmc h GLU 258 Cb -0.01 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 3fmc h GLU 258 CO -0.04 0.81 0.02 0.78 -1.00 0.00 0.00 179.01 179.58 3fmc h GLY 259 N 0.98 0.60 0.71 -3.84 0.00 -1.05 -2.19 103.07 98.28 3fmc h GLY 259 Ca 0.10 -0.42 0.05 0.00 0.00 0.00 0.00 47.33 47.06 3fmc h GLY 259 CO 0.04 0.39 0.35 -2.22 0.00 0.00 0.00 176.54 175.10 3fmc h ILE 260 N 0.37 0.98 -0.94 2.60 2.04 -0.98 -2.00 117.51 119.57 3fmc h ILE 260 Ca 0.09 -0.23 0.06 0.00 1.00 0.00 0.00 64.86 65.79 3fmc h ILE 260 Cb 0.40 0.26 -0.06 0.00 -0.74 0.00 0.00 36.82 36.68 3fmc h ILE 260 CO 0.01 0.12 0.60 -0.07 0.00 0.00 0.00 178.15 178.82 3fmc h LEU 261 N 0.66 0.97 -0.80 1.44 3.38 -0.88 -0.55 115.31 119.53 3fmc h LEU 261 Ca 0.28 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.32 3fmc h LEU 261 Cb 0.16 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 3fmc h LEU 261 CO -0.17 0.62 0.49 0.00 0.09 0.00 0.00 178.44 179.47 3fmc h ALA 262 N 1.43 1.09 -0.46 1.53 0.00 -0.72 0.10 119.26 122.22 3fmc h ALA 262 Ca 0.40 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.27 3fmc h ALA 262 Cb 0.15 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3fmc h ALA 262 CO -0.17 0.22 0.14 -0.92 0.00 0.00 0.00 179.25 178.52 3fmc h TYR 263 N 0.90 0.74 -0.77 0.00 3.20 -0.98 -0.95 116.97 119.11 3fmc h TYR 263 Ca 0.35 -0.08 -0.04 0.00 3.14 0.00 0.00 58.73 62.10 3fmc h TYR 263 Cb 0.15 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.18 3fmc h TYR 263 CO -0.04 0.67 0.33 -0.07 -1.64 0.00 0.00 178.16 177.41 3fmc h LEU 264 N 0.60 1.04 0.06 2.82 3.38 -0.61 -0.62 115.31 121.99 3fmc h LEU 264 Ca 0.15 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3fmc h LEU 264 Cb 0.28 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3fmc h LEU 264 CO -0.00 0.91 -0.03 -1.28 0.09 0.00 0.00 178.44 178.13 3fmc h SER 265 N 1.11 -0.07 -0.83 -0.43 0.87 -0.70 -0.13 113.55 113.37 3fmc h SER 265 Ca 0.26 -0.09 0.19 0.00 -1.23 0.00 0.00 61.79 60.93 3fmc h SER 265 Cb 0.18 0.02 -0.12 0.00 -0.44 0.00 0.00 62.40 62.03 3fmc h SER 265 CO -0.03 0.04 0.28 -0.74 -0.53 0.00 0.00 176.83 175.86 3fmc h HIS 266 N -0.18 0.46 -0.04 2.24 -0.00 -0.83 -1.45 115.15 115.35 3fmc h HIS 266 Ca -0.01 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 3fmc h HIS 266 Cb 0.15 -0.07 0.00 0.00 -0.00 0.00 0.00 27.41 27.49 3fmc h HIS 266 CO -0.04 -0.07 0.00 0.54 -0.00 0.00 0.00 177.93 178.36 3fmc n ARG 267 N -5.11 1.44 -1.96 5.26 5.12 -0.27 -4.93 116.66 116.21 3fmc n ARG 267 Ca 0.18 -0.65 -0.09 0.00 -1.93 0.00 0.00 57.85 55.37 3fmc n ARG 267 Cb 0.56 -1.45 -0.01 0.00 -1.16 0.00 0.00 32.46 30.40 3fmc n ARG 267 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3fmc n GLY 268 N 1.08 0.25 0.11 -0.13 0.00 -0.55 -4.41 105.19 101.54 3fmc n GLY 268 Ca 0.19 -0.53 -0.16 0.00 0.00 0.00 0.00 46.02 45.52 3fmc n GLY 268 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3fmc h VAL 269 N 0.00 1.50 -3.77 1.61 2.07 -1.29 -3.39 116.25 112.99 3fmc h VAL 269 Ca -0.21 -3.05 -0.68 0.00 0.82 0.00 0.00 66.70 63.58 3fmc h VAL 269 Cb 1.03 2.93 -0.19 0.00 -1.52 0.00 0.00 31.29 33.54 3fmc h VAL 269 CO 0.26 0.89 -0.79 0.27 0.02 0.00 0.00 177.57 178.22 3fmc s ILE 270 N -2.68 2.91 0.18 4.57 -4.36 -1.22 -0.37 121.20 120.24 3fmc s ILE 270 Ca -0.04 -1.38 -0.00 0.00 -0.26 0.00 0.00 60.65 58.97 3fmc s ILE 270 Cb 0.07 -2.31 -0.10 0.00 1.25 0.00 0.00 42.46 41.37 3fmc s ILE 270 CO 0.88 0.17 1.45 0.00 0.24 0.00 0.00 174.94 177.68 3fmc h ALA 271 N 3.95 0.62 -2.73 2.27 0.00 -1.47 -3.42 119.26 118.47 3fmc h ALA 271 Ca -0.49 -0.61 -0.52 0.00 0.00 0.00 0.00 54.91 53.29 3fmc h ALA 271 Cb 1.16 -0.06 0.11 0.00 0.00 0.00 0.00 17.79 19.00 3fmc h ALA 271 CO 0.47 0.77 0.45 -1.21 0.00 0.00 0.00 179.25 179.73 3fmc s GLU 272 N -3.60 2.98 -0.20 0.00 8.01 -1.26 -4.99 118.70 119.64 3fmc s GLU 272 Ca -0.05 1.73 -0.27 0.00 0.01 0.00 0.00 54.97 56.39 3fmc s GLU 272 Cb 0.11 -1.94 -0.00 0.00 -4.31 0.00 0.00 34.13 27.98 3fmc s GLU 272 CO 0.83 -1.17 0.91 0.99 0.01 0.00 0.00 175.26 176.83 3fmc s THR 273 N -1.73 4.80 -0.22 3.63 2.01 -1.26 -4.69 115.64 118.18 3fmc s THR 273 Ca 0.75 1.77 -0.02 0.00 0.31 0.00 0.00 61.69 64.50 3fmc s THR 273 Cb -0.28 -4.20 0.07 0.00 0.01 0.00 0.00 72.50 68.10 3fmc s THR 273 CO 0.33 -0.06 0.03 -0.69 -0.69 0.00 0.00 174.62 173.53 3fmc s VAL 274 N 2.64 0.76 0.26 3.82 1.01 -1.26 -5.11 120.40 122.51 3fmc s VAL 274 Ca 0.40 -0.80 -0.11 0.00 0.00 0.00 0.00 61.98 61.47 3fmc s VAL 274 Cb -0.16 -1.26 -0.08 0.00 0.00 0.00 0.00 36.38 34.88 3fmc s VAL 274 CO 0.10 -0.25 0.60 -0.76 0.00 0.00 0.00 175.10 174.79 3fmc s LEU 275 N 1.74 4.13 0.49 3.92 1.43 -1.26 -4.48 118.68 124.65 3fmc s LEU 275 Ca -0.01 1.01 -0.23 0.00 -1.03 0.00 0.00 54.13 53.87 3fmc s LEU 275 Cb -0.17 -3.79 -0.07 0.00 0.03 0.00 0.00 46.19 42.19 3fmc s LEU 275 CO -0.10 -0.11 1.36 -2.84 0.23 0.00 0.00 176.35 174.89 3fmc s PRO 276 N -2.88 3.46 0.21 1.29 0.02 -1.26 -4.88 135.00 130.96 3fmc s PRO 276 Ca 0.49 2.25 -0.31 0.00 0.02 0.00 0.00 61.00 63.45 3fmc s PRO 276 Cb -0.11 -2.45 -0.11 0.00 0.02 0.00 0.00 34.50 31.85 3fmc s PRO 276 CO 0.20 -0.94 1.58 0.21 -0.33 0.00 0.00 177.00 177.72 3fmc s LYS 277 N -2.67 4.19 0.29 5.54 2.20 -1.26 -5.11 119.74 122.92 3fmc s LYS 277 Ca 0.66 2.44 -0.29 0.00 -0.36 0.00 0.00 55.97 58.43 3fmc s LYS 277 Cb -0.40 -3.10 -0.09 0.00 -1.51 0.00 0.00 37.83 32.72 3fmc s LYS 277 CO 0.50 -0.61 1.06 -1.25 -0.36 0.00 0.00 175.35 174.69 3fmc s PRO 278 N 0.57 4.60 -0.00 4.03 0.04 -1.26 -4.97 135.00 138.00 3fmc s PRO 278 Ca 0.68 1.69 -0.14 0.00 0.04 0.00 0.00 61.00 63.27 3fmc s PRO 278 Cb -0.45 -3.09 -0.06 0.00 0.04 0.00 0.00 34.50 30.94 3fmc s PRO 278 CO 0.37 0.21 0.40 0.15 0.04 0.00 0.00 177.00 178.16 3fmc s LYS 280 N -1.58 3.90 -0.10 4.56 -0.14 -1.26 -5.20 119.74 119.92 3fmc s LYS 280 Ca 0.46 0.39 0.01 0.00 -1.36 0.00 0.00 55.97 55.47 3fmc s LYS 280 Cb -0.29 -3.22 0.02 0.00 -1.68 0.00 0.00 37.83 32.66 3fmc s LYS 280 CO 0.37 0.70 -0.12 1.03 -0.76 0.00 0.00 175.35 176.57 3fmc s ARG 281 N -1.08 1.86 0.27 1.68 0.52 -1.26 -4.65 118.95 116.28 3fmc s ARG 281 Ca 0.23 -0.42 0.11 0.00 -0.52 0.00 0.00 55.73 55.13 3fmc s ARG 281 Cb -0.16 -1.67 -0.05 0.00 0.52 0.00 0.00 34.95 33.58 3fmc s ARG 281 CO 0.13 -0.11 -0.15 0.71 0.02 0.00 0.00 175.30 175.90 3fmc s TYR 282 N 1.15 2.41 0.22 -0.53 2.02 0.35 -0.06 117.35 122.91 3fmc s TYR 282 Ca -0.05 -0.30 -0.07 0.00 -0.37 0.00 0.00 57.07 56.29 3fmc s TYR 282 Cb -0.14 -1.06 -0.02 0.00 -0.40 0.00 0.00 41.96 40.33 3fmc s TYR 282 CO -0.03 0.67 0.30 0.20 -1.57 0.00 0.00 175.55 175.13 3fmc s GLY 283 N -3.49 1.00 0.03 0.71 0.00 0.21 -0.69 107.32 105.09 3fmc s GLY 283 Ca 0.30 -1.29 -0.23 0.00 0.00 0.00 0.00 44.72 43.50 3fmc s GLY 283 CO 0.16 -1.02 0.51 0.00 0.00 0.00 0.00 173.10 172.76 3fmc s PHE 285 N -2.18 3.22 0.36 0.00 0.08 -1.26 -1.15 117.98 117.05 3fmc s PHE 285 Ca -0.07 1.63 0.10 0.00 0.12 0.00 0.00 56.93 58.71 3fmc s PHE 285 Cb -0.01 -3.11 0.85 0.00 -0.57 0.00 0.00 43.02 40.18 3fmc s PHE 285 CO 0.00 -0.65 1.86 1.25 -0.10 0.00 0.00 175.22 177.58 3fmc h LEU 286 N 2.31 0.63 -2.72 -0.37 5.85 -1.57 0.66 115.31 120.09 3fmc h LEU 286 Ca -0.49 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.28 3fmc h LEU 286 Cb 1.22 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 3fmc h LEU 286 CO 0.62 0.30 0.02 0.07 -0.34 0.00 0.00 178.44 179.10 3fmc h LYS 287 N 0.66 0.00 -0.41 1.25 2.10 -1.92 -1.55 116.57 116.70 3fmc h LYS 287 Ca 0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.12 3fmc h LYS 287 Cb 0.81 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.14 3fmc h LYS 287 CO -0.22 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.32 3fmc n ASN 288 N -3.43 2.61 -4.52 7.07 3.02 0.22 -4.79 115.26 115.45 3fmc n ASN 288 Ca -0.03 -1.93 -0.43 0.00 -0.03 0.00 0.00 54.58 52.16 3fmc n ASN 288 Cb 0.09 -0.27 -0.07 0.00 -0.61 0.00 0.00 39.78 38.93 3fmc n ASN 288 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3fmc s TYR 289 N -1.46 3.06 0.03 3.10 5.04 -0.58 -1.34 117.35 125.20 3fmc s TYR 289 Ca 0.35 -0.07 0.02 0.00 -2.44 0.00 0.00 57.07 54.93 3fmc s TYR 289 Cb 0.19 -3.35 -0.04 0.00 0.35 0.00 0.00 41.96 39.11 3fmc s TYR 289 CO 0.25 -0.87 0.01 1.03 -1.34 0.00 0.00 175.55 174.63 3fmc s ARG 290 N 2.82 2.73 -0.24 4.97 1.81 0.01 -4.93 118.95 126.12 3fmc s ARG 290 Ca 0.22 -0.68 -0.08 0.00 -1.72 0.00 0.00 55.73 53.47 3fmc s ARG 290 Cb -0.14 -2.64 -0.04 0.00 -0.45 0.00 0.00 34.95 31.68 3fmc s ARG 290 CO 0.19 0.60 0.10 0.15 -0.68 0.00 0.00 175.30 175.66 3fmc s LYS 291 N -1.84 3.81 -0.36 3.54 1.02 -1.26 -0.32 119.74 124.33 3fmc s LYS 291 Ca 0.22 -0.40 -0.13 0.00 0.02 0.00 0.00 55.97 55.69 3fmc s LYS 291 Cb -0.12 -3.40 0.01 0.00 -0.52 0.00 0.00 37.83 33.80 3fmc s LYS 291 CO 0.14 -0.08 0.24 0.12 -0.92 0.00 0.00 175.35 174.84 3fmc s PHE 292 N 1.39 3.23 0.05 3.18 5.36 0.05 -5.01 117.98 126.22 3fmc s PHE 292 Ca 0.06 -0.55 -0.02 0.00 -0.96 0.00 0.00 56.93 55.46 3fmc s PHE 292 Cb -0.15 -2.48 -0.04 0.00 -0.34 0.00 0.00 43.02 40.01 3fmc s PHE 292 CO 0.05 -0.51 0.23 -1.01 -1.46 0.00 0.00 175.22 172.52 3fmc s HIS 293 N 1.66 3.53 0.08 10.12 3.76 -1.26 -0.14 115.29 133.04 3fmc s HIS 293 Ca 0.05 0.34 -0.31 0.00 -0.15 0.00 0.00 55.06 54.99 3fmc s HIS 293 Cb -0.18 -1.83 -0.09 0.00 1.11 0.00 0.00 32.58 31.59 3fmc s HIS 293 CO 0.09 0.59 1.87 0.00 -0.85 0.00 0.00 174.74 176.43 3fmc s ALA 294 N -1.46 3.68 -0.40 -1.40 0.00 0.33 -4.81 121.76 117.70 3fmc s ALA 294 Ca 0.33 1.37 0.27 0.00 0.00 0.00 0.00 51.96 53.93 3fmc s ALA 294 Cb -0.13 -3.79 0.86 0.00 0.00 0.00 0.00 23.12 20.06 3fmc s ALA 294 CO 0.24 -1.36 1.77 -1.00 0.00 0.00 0.00 175.76 175.41 3fmc h PRO 295 N 9.39 0.00 -3.13 0.00 0.13 -1.91 0.98 132.00 137.47 3fmc h PRO 295 Ca -0.47 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.55 3fmc h PRO 295 Cb 1.22 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.17 3fmc h PRO 295 CO 0.94 0.00 -0.26 0.21 -0.23 0.00 0.00 178.00 178.66 3fmc s LYS 296 N -3.31 0.73 0.83 0.86 2.20 -1.26 -4.87 119.74 114.92 3fmc s LYS 296 Ca 0.06 -0.31 -0.12 0.00 -0.36 0.00 0.00 55.97 55.24 3fmc s LYS 296 Cb 0.09 0.32 0.09 0.00 -1.51 0.00 0.00 37.83 36.82 3fmc s LYS 296 CO 0.56 -0.21 1.11 0.00 -0.36 0.00 0.00 175.35 176.45 3fmc s ALA 297 N -1.81 2.13 0.00 3.13 0.00 -1.26 -4.40 121.76 119.55 3fmc s ALA 297 Ca -0.10 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 51.52 3fmc s ALA 297 Cb -0.03 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 20.01 3fmc s ALA 297 CO 0.01 -1.89 0.00 0.41 0.00 0.00 0.00 175.76 174.30 3fmc n GLY 298 N -2.22 -0.22 3.65 0.00 0.00 -0.21 -4.92 105.19 101.27 3fmc n GLY 298 Ca 0.07 0.02 -0.01 0.00 0.00 0.00 0.00 46.02 46.09 3fmc n GLY 298 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fmc s VAL 300 N 0.00 0.00 -0.29 1.61 1.01 0.14 -1.26 120.40 121.61 3fmc s VAL 300 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 61.98 61.90 3fmc s VAL 300 Cb 0.00 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 3fmc s VAL 300 CO 0.00 0.00 0.10 -0.70 0.00 0.00 0.00 175.10 174.50 3fmc s GLU 301 N 1.01 3.35 -0.16 2.72 2.12 -0.57 -4.73 118.70 122.44 3fmc s GLU 301 Ca -0.06 -0.69 -0.29 0.00 0.36 0.00 0.00 54.97 54.28 3fmc s GLU 301 Cb -0.03 -3.43 -0.00 0.00 0.26 0.00 0.00 34.13 30.92 3fmc s GLU 301 CO -0.12 -0.36 1.00 0.71 -0.54 0.00 0.00 175.26 175.95 3fmc s TYR 302 N 1.58 3.44 -0.20 5.30 2.02 -1.26 -1.50 117.35 126.74 3fmc s TYR 302 Ca 0.04 1.52 0.06 0.00 -0.37 0.00 0.00 57.07 58.32 3fmc s TYR 302 Cb -0.17 -3.20 -0.16 0.00 -0.40 0.00 0.00 41.96 38.03 3fmc s TYR 302 CO 0.04 -0.32 -0.11 1.28 -1.57 0.00 0.00 175.55 174.87 3fmc n LEU 303 N 5.49 2.04 -4.65 -1.29 4.77 0.44 -4.92 117.00 118.88 3fmc n LEU 303 Ca 0.10 -0.08 -0.43 0.00 -0.03 0.00 0.00 56.01 55.57 3fmc n LEU 303 Cb 0.48 -0.38 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 3fmc n LEU 303 CO 0.52 0.72 1.21 -0.83 -1.33 0.00 0.00 177.39 177.67 3fmc s GLY 304 N -5.73 1.49 0.03 -0.72 0.00 -0.29 -4.97 107.32 97.13 3fmc s GLY 304 Ca -0.22 0.50 -0.22 0.00 0.00 0.00 0.00 44.72 44.77 3fmc s GLY 304 CO 0.55 2.73 0.67 0.54 0.00 0.00 0.00 173.10 177.59 3fmc s LYS 305 N 3.97 4.39 0.30 2.90 -0.14 -1.26 -5.01 119.74 124.89 3fmc s LYS 305 Ca 0.62 0.89 -0.30 0.00 -1.36 0.00 0.00 55.97 55.83 3fmc s LYS 305 Cb -0.24 -3.34 -0.11 0.00 -1.68 0.00 0.00 37.83 32.47 3fmc s LYS 305 CO 0.22 0.37 1.52 0.14 -0.76 0.00 0.00 175.35 176.84 3fmc s VAL 306 N -0.29 2.26 0.00 3.17 -7.23 -1.26 -2.35 120.40 114.71 3fmc s VAL 306 Ca 0.34 0.23 0.00 0.00 -1.81 0.00 0.00 61.98 60.74 3fmc s VAL 306 Cb -0.20 -3.15 0.00 0.00 0.56 0.00 0.00 36.38 33.60 3fmc s VAL 306 CO 0.20 0.04 0.00 0.61 -0.31 0.00 0.00 175.10 175.64 3fmc n GLY 307 N 1.83 0.83 3.31 2.32 0.00 0.11 -4.78 105.19 108.80 3fmc n GLY 307 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 3fmc n GLY 307 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fmc s VAL 308 N -3.29 3.63 1.22 1.61 1.01 -0.99 -5.01 120.40 118.58 3fmc s VAL 308 Ca 0.00 -0.75 -0.16 0.00 0.00 0.00 0.00 61.98 61.08 3fmc s VAL 308 Cb 0.00 -2.84 0.28 0.00 0.00 0.00 0.00 36.38 33.82 3fmc s VAL 308 CO 0.00 0.15 0.78 -2.65 0.00 0.00 0.00 175.10 173.38 3fmc n PRO 309 N 4.81 -2.80 -4.14 2.72 -0.02 -1.26 -4.28 135.00 130.03 3fmc n PRO 309 Ca -0.15 -0.80 -0.13 0.00 -2.02 0.00 0.00 63.50 60.40 3fmc n PRO 309 Cb 0.48 -2.01 -0.11 0.00 -0.02 0.00 0.00 33.50 31.84 3fmc n PRO 309 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3fmc s LYS 311 N -4.26 0.75 0.18 -0.52 1.02 -1.26 -5.00 119.74 110.64 3fmc s LYS 311 Ca 0.65 -1.11 -0.33 0.00 0.02 0.00 0.00 55.97 55.21 3fmc s LYS 311 Cb -0.21 -0.35 -0.12 0.00 -0.52 0.00 0.00 37.83 36.62 3fmc s LYS 311 CO 0.64 0.04 1.69 0.00 -0.92 0.00 0.00 175.35 176.80 3fmc n ALA 312 N 0.61 2.27 -0.65 5.17 0.00 -1.26 -0.83 120.51 125.82 3fmc n ALA 312 Ca -0.17 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.68 3fmc n ALA 312 Cb 0.58 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 17.55 3fmc n ALA 312 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3fmc n THR 313 N 3.89 0.00 -2.88 0.00 -2.24 -0.58 -4.89 114.28 107.57 3fmc n THR 313 Ca 0.17 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.62 3fmc n THR 313 Cb 0.33 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.49 3fmc n THR 313 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3fmc s ASP 314 N -2.87 6.91 0.06 3.42 1.01 -0.01 -4.84 116.67 120.36 3fmc s ASP 314 Ca 0.00 1.61 -0.31 0.00 0.71 0.00 0.00 52.55 54.57 3fmc s ASP 314 Cb 0.00 -2.51 -0.07 0.00 1.01 0.00 0.00 42.92 41.35 3fmc s ASP 314 CO 0.00 -0.33 1.52 -2.84 0.21 0.00 0.00 175.17 173.73 3fmc s PRO 315 N -3.14 4.25 -0.21 8.23 0.02 -1.26 -3.60 135.00 139.28 3fmc s PRO 315 Ca 0.60 2.17 -0.18 0.00 0.02 0.00 0.00 61.00 63.61 3fmc s PRO 315 Cb -0.09 -3.50 -0.18 0.00 0.02 0.00 0.00 34.50 30.74 3fmc s PRO 315 CO 0.14 -0.63 0.11 -0.11 -0.33 0.00 0.00 177.00 176.19 3fmc n LEU 316 N 5.16 1.98 -3.78 -5.54 7.94 0.22 -3.95 117.00 119.02 3fmc n LEU 316 Ca 0.14 0.37 -0.10 0.00 -1.11 0.00 0.00 56.01 55.31 3fmc n LEU 316 Cb 0.42 -0.95 -0.07 0.00 0.53 0.00 0.00 43.42 43.34 3fmc n LEU 316 CO 0.61 0.40 -0.01 0.68 -1.11 0.00 0.00 177.39 177.95 3fmc s VAL 317 N -2.41 0.11 -0.10 1.96 -7.23 -1.10 -0.42 120.40 111.20 3fmc s VAL 317 Ca -0.30 -0.88 -0.13 0.00 -1.81 0.00 0.00 61.98 58.85 3fmc s VAL 317 Cb 0.08 -1.13 -0.05 0.00 0.56 0.00 0.00 36.38 35.84 3fmc s VAL 317 CO 0.59 -0.49 0.32 0.20 -0.31 0.00 0.00 175.10 175.41 3fmc s ASN 318 N -2.50 6.56 -0.29 4.85 0.01 -0.56 -1.38 114.94 121.63 3fmc s ASN 318 Ca 0.00 0.67 -0.04 0.00 -0.71 0.00 0.00 52.86 52.78 3fmc s ASN 318 Cb 0.02 -2.19 0.03 0.00 0.41 0.00 0.00 41.25 39.51 3fmc s ASN 318 CO -0.08 0.21 0.02 -0.22 -1.51 0.00 0.00 177.10 175.52 3fmc s LEU 319 N -0.22 3.71 -0.19 0.60 2.96 0.50 -1.51 118.68 124.52 3fmc s LEU 319 Ca 0.19 -0.97 -0.07 0.00 -0.22 0.00 0.00 54.13 53.07 3fmc s LEU 319 Cb -0.14 -1.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 3fmc s LEU 319 CO 0.07 -0.21 0.05 -0.22 -1.32 0.00 0.00 176.35 174.72 3fmc s LEU 320 N 1.36 3.67 -0.40 -0.68 2.96 -1.26 -1.22 118.68 123.11 3fmc s LEU 320 Ca -0.01 0.01 0.01 0.00 -0.22 0.00 0.00 54.13 53.92 3fmc s LEU 320 Cb -0.18 -1.93 0.13 0.00 0.50 0.00 0.00 46.19 44.71 3fmc s LEU 320 CO -0.01 0.15 0.21 -0.13 -1.32 0.00 0.00 176.35 175.24 3fmc s ARG 321 N 0.53 1.01 0.52 1.98 1.81 0.38 -4.77 118.95 120.41 3fmc s ARG 321 Ca 0.02 -1.68 0.31 0.00 -1.72 0.00 0.00 55.73 52.66 3fmc s ARG 321 Cb -0.13 -2.03 1.34 0.00 -0.45 0.00 0.00 34.95 33.67 3fmc s ARG 321 CO 0.01 -1.14 1.98 -0.07 -0.68 0.00 0.00 175.30 175.41 3fmc h LEU 322 N 7.05 0.00 -0.59 2.53 -0.00 -1.94 -1.31 115.31 121.05 3fmc h LEU 322 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 3fmc h LEU 322 Cb 0.95 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.61 3fmc h LEU 322 CO 0.43 0.09 0.00 -0.90 -0.00 0.00 0.00 178.44 178.06 3fmc n ASP 323 N -3.27 0.71 -0.43 -0.43 5.75 -1.26 -3.09 116.55 114.53 3fmc n ASP 323 Ca -0.00 0.65 0.09 0.00 -0.01 0.00 0.00 54.79 55.52 3fmc n ASP 323 Cb 0.31 -0.81 0.18 0.00 -1.03 0.00 0.00 41.12 39.77 3fmc n ASP 323 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3fmc n LEU 324 N -2.26 2.99 -4.73 -2.12 4.77 -0.50 -5.05 117.00 110.10 3fmc n LEU 324 Ca 0.03 -2.95 -0.42 0.00 -0.03 0.00 0.00 56.01 52.64 3fmc n LEU 324 Cb 0.27 -0.44 -0.01 0.00 -2.33 0.00 0.00 43.42 40.90 3fmc n LEU 324 CO 0.22 0.68 1.08 0.00 -1.33 0.00 0.00 177.39 178.04 3fmc n TYR 325 N -0.91 2.64 -0.35 -1.77 9.36 -1.18 -2.17 117.16 122.77 3fmc n TYR 325 Ca 0.17 0.43 0.00 0.00 3.32 0.00 0.00 57.90 61.82 3fmc n TYR 325 Cb 0.71 -2.50 0.00 0.00 -0.63 0.00 0.00 39.34 36.92 3fmc n TYR 325 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3fmc n GLY 326 N 1.21 0.70 3.52 2.98 0.00 -1.26 -5.01 105.19 107.32 3fmc n GLY 326 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 3fmc n GLY 326 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fmc s THR 327 N -2.60 1.57 0.03 2.61 -4.23 -0.92 -5.03 115.64 107.07 3fmc s THR 327 Ca 0.00 -2.02 0.32 0.00 -1.18 0.00 0.00 61.69 58.81 3fmc s THR 327 Cb 0.00 -2.84 0.34 0.00 1.34 0.00 0.00 72.50 71.34 3fmc s THR 327 CO 0.00 -0.03 1.95 1.23 -0.54 0.00 0.00 174.62 177.23 3fmc h GLY 328 N 1.99 0.00 0.23 3.99 0.00 -1.97 -2.14 103.07 105.17 3fmc h GLY 328 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 3fmc h GLY 328 CO 0.74 0.00 -0.03 1.18 0.00 0.00 0.00 176.54 178.43 3fmc n GLU 329 N -2.74 1.26 -0.00 4.80 -0.58 -1.26 -4.09 120.64 118.03 3fmc n GLU 329 Ca -0.00 -0.53 0.08 0.00 -0.42 0.00 0.00 57.16 56.29 3fmc n GLU 329 Cb 0.19 -1.49 0.49 0.00 -0.57 0.00 0.00 31.44 30.06 3fmc n GLU 329 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 3fmc h GLU 330 N 1.30 0.40 -2.05 3.49 4.11 -1.46 -3.40 114.58 116.98 3fmc h GLU 330 Ca 0.00 -0.02 -0.05 0.00 0.07 0.00 0.00 59.36 59.36 3fmc h GLU 330 Cb 0.33 -0.09 -0.26 0.00 0.50 0.00 0.00 28.75 29.23 3fmc h GLU 330 CO 0.00 0.27 -0.33 -1.17 0.07 0.00 0.00 179.01 177.84 3fmc s LEU 331 N -9.36 -0.85 0.24 3.06 2.96 -1.26 -0.47 118.68 113.00 3fmc s LEU 331 Ca -0.08 0.91 0.06 0.00 -0.22 0.00 0.00 54.13 54.80 3fmc s LEU 331 Cb 0.18 1.60 -0.05 0.00 0.50 0.00 0.00 46.19 48.42 3fmc s LEU 331 CO 0.73 -0.25 -0.06 0.42 -1.32 0.00 0.00 176.35 175.87 3fmc s THR 332 N 2.69 1.44 -0.16 3.68 -4.23 -0.36 -4.96 115.64 113.73 3fmc s THR 332 Ca 0.04 -2.11 -0.03 0.00 -1.18 0.00 0.00 61.69 58.42 3fmc s THR 332 Cb -0.13 -2.28 -0.02 0.00 1.34 0.00 0.00 72.50 71.41 3fmc s THR 332 CO -0.16 -0.41 -0.06 -0.69 -0.54 0.00 0.00 174.62 172.76 3fmc s VAL 333 N -3.16 3.61 -0.09 2.29 1.01 -1.26 -0.37 120.40 122.44 3fmc s VAL 333 Ca 0.26 -0.45 -0.06 0.00 0.00 0.00 0.00 61.98 61.74 3fmc s VAL 333 Cb 0.03 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 3fmc s VAL 333 CO 0.09 0.49 0.15 -0.76 0.00 0.00 0.00 175.10 175.06 3fmc s LEU 334 N 0.57 4.36 0.22 3.92 1.43 -0.48 -4.98 118.68 123.71 3fmc s LEU 334 Ca -0.04 0.42 0.08 0.00 -1.03 0.00 0.00 54.13 53.56 3fmc s LEU 334 Cb -0.15 -2.23 -0.05 0.00 0.03 0.00 0.00 46.19 43.80 3fmc s LEU 334 CO 0.03 0.36 -0.14 -0.13 0.23 0.00 0.00 176.35 176.71 3fmc s ARG 335 N -1.30 1.37 0.01 1.70 0.52 -1.26 -0.61 118.95 119.38 3fmc s ARG 335 Ca 0.19 -1.62 -0.30 0.00 -0.52 0.00 0.00 55.73 53.47 3fmc s ARG 335 Cb -0.12 -1.15 -0.05 0.00 0.52 0.00 0.00 34.95 34.15 3fmc s ARG 335 CO 0.08 0.17 1.30 -1.17 0.02 0.00 0.00 175.30 175.71 3fmc s LEU 336 N -3.34 4.32 0.53 2.53 2.96 -1.24 -4.84 118.68 119.60 3fmc s LEU 336 Ca 0.24 2.03 0.29 0.00 -0.22 0.00 0.00 54.13 56.47 3fmc s LEU 336 Cb -0.00 -3.57 1.45 0.00 0.50 0.00 0.00 46.19 44.57 3fmc s LEU 336 CO 0.08 -0.63 2.05 -0.65 -1.32 0.00 0.00 176.35 175.88 3fmc h PRO 337 N 7.42 0.00 -3.98 0.98 0.11 -1.96 -1.55 132.00 133.02 3fmc h PRO 337 Ca -0.38 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.60 3fmc h PRO 337 Cb 1.18 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.13 3fmc h PRO 337 CO 0.87 0.11 -0.58 -1.21 -0.21 0.00 0.00 178.00 176.98 3fmc s GLU 338 N -4.02 0.59 0.42 1.05 2.02 -1.26 -4.80 118.70 112.69 3fmc s GLU 338 Ca -0.02 -0.92 -0.26 0.00 0.02 0.00 0.00 54.97 53.79 3fmc s GLU 338 Cb 0.12 0.22 -0.09 0.00 0.10 0.00 0.00 34.13 34.48 3fmc s GLU 338 CO 0.57 -0.13 1.36 -0.51 0.02 0.00 0.00 175.26 176.56 3fmc s ASP 339 N -2.40 6.15 0.00 -0.19 1.01 -1.26 -4.00 116.67 115.98 3fmc s ASP 339 Ca -0.01 2.77 0.00 0.00 0.71 0.00 0.00 52.55 56.02 3fmc s ASP 339 Cb 0.02 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.30 3fmc s ASP 339 CO -0.07 -0.97 0.00 0.61 0.21 0.00 0.00 175.17 174.95 3fmc n GLY 340 N 0.63 -1.20 3.08 0.21 0.00 -1.26 -4.45 105.19 102.20 3fmc n GLY 340 Ca 0.04 -0.86 -0.32 0.00 0.00 0.00 0.00 46.02 44.87 3fmc n GLY 340 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fmc s VAL 341 N -2.70 2.34 0.08 1.61 1.01 -1.26 -4.56 120.40 116.90 3fmc s VAL 341 Ca 0.00 -1.71 -0.31 0.00 0.00 0.00 0.00 61.98 59.97 3fmc s VAL 341 Cb 0.00 -2.43 -0.09 0.00 0.00 0.00 0.00 36.38 33.87 3fmc s VAL 341 CO 0.00 -0.13 1.74 -2.16 0.00 0.00 0.00 175.10 174.55 3fmc s PRO 342 N 1.10 4.17 -0.18 2.72 0.04 -1.26 -4.47 135.00 137.12 3fmc s PRO 342 Ca -0.05 2.44 -0.02 0.00 0.04 0.00 0.00 61.00 63.41 3fmc s PRO 342 Cb -0.20 -3.67 -0.22 0.00 0.04 0.00 0.00 34.50 30.45 3fmc s PRO 342 CO -0.05 -0.80 0.10 -0.89 0.04 0.00 0.00 177.00 175.41 3fmc n ILE 343 N 4.85 1.64 -3.60 0.56 2.08 0.02 0.05 119.36 124.97 3fmc n ILE 343 Ca 0.17 -0.63 -0.12 0.00 0.56 0.00 0.00 62.75 62.74 3fmc n ILE 343 Cb 0.40 -1.56 -0.05 0.00 -0.75 0.00 0.00 39.64 37.69 3fmc n ILE 343 CO 0.00 0.00 0.00 -1.48 0.56 0.00 0.00 176.55 175.63 3fmc s LEU 344 N -6.76 0.20 0.14 1.39 0.05 -1.19 -1.00 118.68 111.52 3fmc s LEU 344 Ca -0.27 -0.15 -0.01 0.00 0.05 0.00 0.00 54.13 53.75 3fmc s LEU 344 Cb 0.08 1.96 -0.04 0.00 -2.05 0.00 0.00 46.19 46.14 3fmc s LEU 344 CO 0.70 -0.82 0.07 -1.38 -0.55 0.00 0.00 176.35 174.37 3fmc s HIS 345 N -3.37 0.91 0.43 3.48 -3.43 0.04 -1.69 115.29 111.67 3fmc s HIS 345 Ca 0.00 -1.26 -0.26 0.00 -0.80 0.00 0.00 55.06 52.75 3fmc s HIS 345 Cb 0.01 -0.49 -0.09 0.00 -1.43 0.00 0.00 32.58 30.57 3fmc s HIS 345 CO -0.09 -0.53 1.42 0.34 -2.00 0.00 0.00 174.74 173.87 3fmc n PHE 346 N -0.12 2.66 1.53 0.38 7.35 -0.31 -2.59 117.46 126.36 3fmc n PHE 346 Ca -0.04 0.45 0.15 0.00 -0.76 0.00 0.00 57.45 57.24 3fmc n PHE 346 Cb 0.64 -2.46 0.71 0.00 0.35 0.00 0.00 39.48 38.72 3fmc n PHE 346 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3fmc n ALA 347 N -0.11 2.67 -2.44 3.13 0.00 -1.26 -4.78 120.51 117.72 3fmc n ALA 347 Ca 0.05 -0.23 -0.25 0.00 0.00 0.00 0.00 53.44 53.00 3fmc n ALA 347 Cb 0.41 -1.40 -0.11 0.00 0.00 0.00 0.00 19.45 18.35 3fmc n ALA 347 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3fmc s SER 348 N -2.37 3.21 0.00 0.00 0.15 -1.26 -5.03 113.70 108.40 3fmc s SER 348 Ca 0.33 -0.89 0.27 0.00 0.70 0.00 0.00 55.95 56.36 3fmc s SER 348 Cb 0.21 -0.23 0.84 0.00 -1.71 0.00 0.00 66.02 65.13 3fmc s SER 348 CO 0.44 0.06 1.62 0.00 1.20 0.00 0.00 173.24 176.56 3fmc n ALA 349 N 0.16 2.76 -3.80 5.45 0.00 -1.26 -4.84 120.51 118.97 3fmc n ALA 349 Ca -0.12 -0.46 -0.31 0.00 0.00 0.00 0.00 53.44 52.55 3fmc n ALA 349 Cb 0.57 -1.11 -0.16 0.00 0.00 0.00 0.00 19.45 18.74 3fmc n ALA 349 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3fmc s SER 350 N -2.17 2.85 0.11 0.00 1.04 -1.26 0.25 113.70 114.51 3fmc s SER 350 Ca 0.32 -0.54 0.08 0.00 0.48 0.00 0.00 55.95 56.29 3fmc s SER 350 Cb 0.20 -1.30 -0.04 0.00 0.10 0.00 0.00 66.02 64.98 3fmc s SER 350 CO 0.40 0.02 -0.20 0.68 0.98 0.00 0.00 173.24 175.12 3fmc s VAL 351 N 1.06 1.65 0.39 5.02 -7.23 -0.39 -5.01 120.40 115.90 3fmc s VAL 351 Ca -0.03 -1.56 0.02 0.00 -1.81 0.00 0.00 61.98 58.60 3fmc s VAL 351 Cb -0.14 -1.54 -0.01 0.00 0.56 0.00 0.00 36.38 35.25 3fmc s VAL 351 CO -0.05 -0.11 0.58 -1.00 -0.31 0.00 0.00 175.10 174.20 3fmc s HIS 352 N -1.29 3.27 0.24 2.82 3.76 -1.26 -1.04 115.29 121.78 3fmc s HIS 352 Ca 0.07 0.14 -0.31 0.00 -0.15 0.00 0.00 55.06 54.80 3fmc s HIS 352 Cb -0.09 -2.10 -0.13 0.00 1.11 0.00 0.00 32.58 31.37 3fmc s HIS 352 CO 0.04 -0.12 1.54 0.94 -0.85 0.00 0.00 174.74 176.29 3fmc n GLN 353 N -1.87 2.37 0.00 1.40 7.27 -1.26 -1.76 117.38 123.52 3fmc n GLN 353 Ca -0.01 0.85 0.00 0.00 0.07 0.00 0.00 57.00 57.91 3fmc n GLN 353 Cb 0.57 -2.59 0.00 0.00 2.41 0.00 0.00 30.24 30.63 3fmc n GLN 353 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3fmc n GLY 354 N 2.62 1.22 3.76 1.69 0.00 0.34 -4.95 105.19 109.88 3fmc n GLY 354 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 3fmc n GLY 354 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fmc s THR 355 N -2.40 2.26 -0.34 2.61 2.01 -0.72 -4.43 115.64 114.63 3fmc s THR 355 Ca 0.00 0.24 -0.29 0.00 0.31 0.00 0.00 61.69 61.95 3fmc s THR 355 Cb 0.00 -3.15 -0.00 0.00 0.01 0.00 0.00 72.50 69.35 3fmc s THR 355 CO 0.00 0.05 1.46 -0.70 -0.69 0.00 0.00 174.62 174.74 3fmc s GLU 356 N -1.26 3.68 -0.13 4.92 2.12 -1.26 -0.52 118.70 126.25 3fmc s GLU 356 Ca 0.57 1.20 -0.25 0.00 0.36 0.00 0.00 54.97 56.84 3fmc s GLU 356 Cb -0.45 -4.01 -0.26 0.00 0.26 0.00 0.00 34.13 29.67 3fmc s GLU 356 CO 0.54 -1.43 0.70 -0.07 -0.54 0.00 0.00 175.26 174.45 3fmc h LEU 357 N 11.92 0.14 -7.90 2.70 3.38 -0.86 -3.37 115.31 121.31 3fmc h LEU 357 Ca -0.29 -0.91 -0.12 0.00 0.09 0.00 0.00 57.88 56.66 3fmc h LEU 357 Cb 1.12 -0.05 -0.17 0.00 0.09 0.00 0.00 40.66 41.66 3fmc h LEU 357 CO 1.05 1.22 -0.50 -0.31 0.09 0.00 0.00 178.44 179.99 3fmc s TYR 358 N -2.31 0.21 -0.12 1.13 1.51 -0.91 -1.16 117.35 115.69 3fmc s TYR 358 Ca -0.19 -0.56 -0.01 0.00 -1.01 0.00 0.00 57.07 55.30 3fmc s TYR 358 Cb -0.00 -0.14 -0.02 0.00 -0.11 0.00 0.00 41.96 41.68 3fmc s TYR 358 CO 0.71 -0.41 -0.08 0.15 -1.11 0.00 0.00 175.55 174.81 3fmc s LYS 359 N -2.99 3.32 0.00 -0.62 1.02 -0.68 -0.77 119.74 119.02 3fmc s LYS 359 Ca -0.02 -0.59 0.00 0.00 0.02 0.00 0.00 55.97 55.38 3fmc s LYS 359 Cb 0.01 -2.72 0.00 0.00 -0.52 0.00 0.00 37.83 34.60 3fmc s LYS 359 CO -0.06 0.34 0.00 0.28 -0.92 0.00 0.00 175.35 174.99 3fmc n VAL 360 N 3.19 0.00 -3.60 3.17 0.31 0.57 -0.80 118.33 121.17 3fmc n VAL 360 Ca -0.18 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.16 3fmc n VAL 360 Cb 0.53 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.45 3fmc n VAL 360 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3fmc s THR 362 N 1.44 0.00 -1.40 2.52 -4.23 -0.45 -0.81 115.64 112.71 3fmc s THR 362 Ca 0.00 -0.02 -0.05 0.00 -1.18 0.00 0.00 61.69 60.43 3fmc s THR 362 Cb 0.00 -1.55 0.03 0.00 1.34 0.00 0.00 72.50 72.33 3fmc s THR 362 CO 0.00 0.00 0.79 0.29 -0.54 0.00 0.00 174.62 175.16 3fmc n LYS 363 N -0.28 -5.01 -2.77 3.99 5.02 -1.26 -4.74 118.16 113.10 3fmc n LYS 363 Ca -0.03 0.59 -0.38 0.00 -2.02 0.00 0.00 58.31 56.47 3fmc n LYS 363 Cb 0.60 -5.24 -0.06 0.00 -0.02 0.00 0.00 35.03 30.31 3fmc n LYS 363 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3fmc s VAL 364 N -3.55 4.15 0.05 -0.18 1.01 -1.26 -4.74 120.40 115.88 3fmc s VAL 364 Ca 0.26 1.94 -0.01 0.00 0.00 0.00 0.00 61.98 64.17 3fmc s VAL 364 Cb -0.13 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 3fmc s VAL 364 CO 0.83 0.29 -0.03 0.72 0.00 0.00 0.00 175.10 176.90 3fmc s PHE 365 N -1.44 0.51 0.15 5.22 -0.12 -0.42 -4.97 117.98 116.90 3fmc s PHE 365 Ca 0.46 -0.98 -0.30 0.00 -0.05 0.00 0.00 56.93 56.06 3fmc s PHE 365 Cb -0.22 -0.37 -0.07 0.00 -0.63 0.00 0.00 43.02 41.73 3fmc s PHE 365 CO 0.27 -0.34 1.18 -2.00 -0.05 0.00 0.00 175.22 174.28 3fmc s GLU 366 N -3.54 4.50 0.00 1.99 2.12 -1.26 -0.62 118.70 121.88 3fmc s GLU 366 Ca 0.04 1.81 0.31 0.00 0.36 0.00 0.00 54.97 57.49 3fmc s GLU 366 Cb 0.05 -3.28 1.83 0.00 0.26 0.00 0.00 34.13 32.99 3fmc s GLU 366 CO -0.08 -0.10 2.16 1.28 -0.54 0.00 0.00 175.26 177.97