#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fzn s SER 3 N 0.00 5.32 0.23 0.00 1.04 -1.26 -0.87 113.70 118.15 3fzn s SER 3 Ca 0.00 1.47 -0.08 0.00 0.48 0.00 0.00 55.95 57.82 3fzn s SER 3 Cb 0.00 -2.34 0.22 0.00 0.10 0.00 0.00 66.02 64.01 3fzn s SER 3 CO 0.00 -1.46 1.89 0.58 0.98 0.00 0.00 173.24 175.22 3fzn h VAL 4 N -0.73 1.17 0.19 5.02 2.07 -0.60 -0.94 116.25 122.43 3fzn h VAL 4 Ca -0.45 -0.38 0.01 0.00 0.82 0.00 0.00 66.70 66.71 3fzn h VAL 4 Cb 1.22 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 3fzn h VAL 4 CO 0.59 0.20 -0.31 -0.74 0.02 0.00 0.00 177.57 177.32 3fzn h HIS 5 N 1.10 -0.85 -0.33 1.57 2.76 -1.52 -0.46 115.15 117.42 3fzn h HIS 5 Ca 0.32 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.50 3fzn h HIS 5 Cb -0.06 0.35 -0.02 0.00 1.55 0.00 0.00 27.41 29.23 3fzn h HIS 5 CO -0.02 -0.43 0.19 0.78 -1.30 0.00 0.00 177.93 177.15 3fzn h GLY 6 N -0.58 0.49 1.10 5.26 0.00 -1.80 -2.31 103.07 105.22 3fzn h GLY 6 Ca 0.01 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 3fzn h GLY 6 CO -0.14 0.20 0.55 -0.84 0.00 0.00 0.00 176.54 176.31 3fzn h THR 7 N 0.42 1.24 -0.26 4.70 2.02 -1.11 -2.25 112.91 117.67 3fzn h THR 7 Ca 0.12 -0.51 -0.08 0.00 0.77 0.00 0.00 66.41 66.70 3fzn h THR 7 Cb 0.04 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.42 3fzn h THR 7 CO -0.02 0.25 -0.17 0.74 0.37 0.00 0.00 175.52 176.69 3fzn h THR 8 N 1.22 1.30 -0.05 3.16 2.02 -0.90 -0.83 112.91 118.84 3fzn h THR 8 Ca 0.32 -1.28 -0.07 0.00 0.77 0.00 0.00 66.41 66.15 3fzn h THR 8 Cb -0.07 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 3fzn h THR 8 CO -0.06 0.40 -0.28 1.88 0.37 0.00 0.00 175.52 177.83 3fzn h TYR 9 N 0.30 0.10 -0.29 3.16 0.05 -1.38 -0.63 116.97 118.28 3fzn h TYR 9 Ca 0.05 -0.02 -0.11 0.00 0.05 0.00 0.00 58.73 58.70 3fzn h TYR 9 Cb 0.70 -0.03 -0.00 0.00 1.01 0.00 0.00 36.73 38.41 3fzn h TYR 9 CO 0.07 0.37 -0.27 1.49 -1.05 0.00 0.00 178.16 178.77 3fzn h GLU 10 N 0.08 0.69 -0.31 4.88 4.57 -1.20 -1.55 114.58 121.75 3fzn h GLU 10 Ca 0.01 -0.36 0.04 0.00 -1.18 0.00 0.00 59.36 57.88 3fzn h GLU 10 Cb 0.55 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.11 3fzn h GLU 10 CO 0.04 0.97 0.07 1.25 -1.18 0.00 0.00 179.01 180.16 3fzn h LEU 11 N 0.44 0.03 -0.00 1.64 5.85 -0.86 -1.02 115.31 121.40 3fzn h LEU 11 Ca 0.05 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.83 3fzn h LEU 11 Cb 0.83 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 3fzn h LEU 11 CO 0.07 0.05 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.04 3fzn h LEU 12 N 0.19 -0.31 -0.84 2.25 3.38 -1.00 -1.43 115.31 117.54 3fzn h LEU 12 Ca 0.14 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 3fzn h LEU 12 Cb 0.15 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 3fzn h LEU 12 CO -0.18 -0.16 0.14 0.08 0.09 0.00 0.00 178.44 178.41 3fzn h ARG 13 N -0.18 1.00 0.00 1.13 0.11 -1.19 -1.09 114.38 114.15 3fzn h ARG 13 Ca 0.04 -0.23 -0.05 0.00 0.10 0.00 0.00 59.98 59.84 3fzn h ARG 13 Cb 0.24 -0.14 -0.01 0.00 1.11 0.00 0.00 29.97 31.17 3fzn h ARG 13 CO -0.11 0.90 -0.25 0.00 0.10 0.00 0.00 179.97 180.60 3fzn h ARG 14 N 0.95 0.00 -0.23 0.08 2.47 -1.02 -1.72 114.38 114.92 3fzn h ARG 14 Ca 0.20 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.92 3fzn h ARG 14 Cb 0.36 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.68 3fzn h ARG 14 CO 0.00 0.25 0.00 1.04 0.56 0.00 0.00 179.97 181.83 3fzn n GLN 15 N -3.78 1.88 -0.47 0.04 1.13 -0.55 -4.87 117.38 110.76 3fzn n GLN 15 Ca -0.01 -1.33 0.00 0.00 -1.94 0.00 0.00 57.00 53.71 3fzn n GLN 15 Cb 0.35 -1.41 0.00 0.00 0.11 0.00 0.00 30.24 29.30 3fzn n GLN 15 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3fzn n GLY 16 N 1.19 0.76 3.73 1.08 0.00 -0.65 -5.06 105.19 106.25 3fzn n GLY 16 Ca 0.16 -0.05 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 3fzn n GLY 16 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fzn s ILE 17 N -2.00 5.00 0.00 -0.61 1.01 -0.47 -4.95 121.20 119.18 3fzn s ILE 17 Ca 0.00 1.35 0.00 0.00 0.00 0.00 0.00 60.65 62.00 3fzn s ILE 17 Cb 0.00 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.48 3fzn s ILE 17 CO 0.00 0.31 0.42 -0.90 0.00 0.00 0.00 174.94 174.77 3fzn n ASP 18 N 3.41 0.35 -3.93 3.58 5.68 -1.26 -3.86 116.55 120.53 3fzn n ASP 18 Ca -0.04 -1.13 -0.17 0.00 -0.50 0.00 0.00 54.79 52.95 3fzn n ASP 18 Cb 0.51 0.00 -0.15 0.00 -1.14 0.00 0.00 41.12 40.34 3fzn n ASP 18 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 3fzn s THR 19 N -0.13 0.42 -0.19 2.12 2.01 -1.26 -1.21 115.64 117.39 3fzn s THR 19 Ca 0.00 -0.16 -0.01 0.00 0.31 0.00 0.00 61.69 61.82 3fzn s THR 19 Cb 0.00 -0.39 0.00 0.00 0.01 0.00 0.00 72.50 72.12 3fzn s THR 19 CO 0.00 0.15 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.27 3fzn s VAL 20 N 0.26 2.80 -0.19 3.82 1.01 -0.12 -4.24 120.40 123.74 3fzn s VAL 20 Ca -0.03 -0.70 -0.15 0.00 0.00 0.00 0.00 61.98 61.10 3fzn s VAL 20 Cb -0.06 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 3fzn s VAL 20 CO -0.00 0.48 0.38 -0.36 0.00 0.00 0.00 175.10 175.60 3fzn s PHE 21 N 1.22 3.40 0.20 5.22 0.40 -0.42 -0.70 117.98 127.30 3fzn s PHE 21 Ca 0.02 0.62 -0.23 0.00 -0.60 0.00 0.00 56.93 56.74 3fzn s PHE 21 Cb -0.14 -2.49 0.05 0.00 0.51 0.00 0.00 43.02 40.95 3fzn s PHE 21 CO -0.05 0.05 0.69 0.20 0.70 0.00 0.00 175.22 176.81 3fzn s GLY 22 N 0.92 -0.37 -0.14 4.36 0.00 -0.79 -0.83 107.32 110.47 3fzn s GLY 22 Ca 0.19 0.17 -0.01 0.00 0.00 0.00 0.00 44.72 45.07 3fzn s GLY 22 CO 0.07 0.06 -0.02 0.21 0.00 0.00 0.00 173.10 173.42 3fzn s ASN 23 N -2.81 2.43 0.70 1.64 3.84 -1.14 -2.51 114.94 117.08 3fzn s ASN 23 Ca 0.06 -0.49 -0.09 0.00 0.21 0.00 0.00 52.86 52.55 3fzn s ASN 23 Cb -0.03 -0.72 0.04 0.00 -0.55 0.00 0.00 41.25 39.99 3fzn s ASN 23 CO -0.03 -0.20 1.05 -2.16 -2.79 0.00 0.00 177.10 172.97 3fzn s PRO 24 N 1.77 2.54 0.23 0.43 0.04 -1.26 -4.09 135.00 134.66 3fzn s PRO 24 Ca 0.02 0.12 -0.21 0.00 0.04 0.00 0.00 61.00 60.98 3fzn s PRO 24 Cb -0.14 -2.10 0.07 0.00 0.04 0.00 0.00 34.50 32.37 3fzn s PRO 24 CO -0.07 -1.12 0.96 0.20 0.04 0.00 0.00 177.00 177.00 3fzn s GLY 25 N -4.43 0.12 0.23 0.56 0.00 -1.26 -4.89 107.32 97.65 3fzn s GLY 25 Ca 0.58 -0.38 -0.07 0.00 0.00 0.00 0.00 44.72 44.85 3fzn s GLY 25 CO 0.48 1.31 1.87 1.48 0.00 0.00 0.00 173.10 178.24 3fzn h SER 26 N 2.00 1.10 0.40 1.64 4.64 -2.00 -1.39 113.55 119.94 3fzn h SER 26 Ca -0.28 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 3fzn h SER 26 Cb 1.23 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 3fzn h SER 26 CO 0.35 0.86 0.00 0.59 -0.87 0.00 0.00 176.83 177.76 3fzn n ASN 27 N -4.37 0.08 -0.04 4.97 3.02 -1.26 -2.40 115.26 115.26 3fzn n ASN 27 Ca 0.10 0.52 0.07 0.00 -0.03 0.00 0.00 54.58 55.24 3fzn n ASN 27 Cb 0.07 -0.54 -0.08 0.00 -0.61 0.00 0.00 39.78 38.62 3fzn n ASN 27 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3fzn n GLU 28 N -1.59 1.82 -0.21 3.52 4.71 -0.54 -4.44 120.64 123.91 3fzn n GLU 28 Ca 0.02 -0.09 -0.03 0.00 -0.01 0.00 0.00 57.16 57.05 3fzn n GLU 28 Cb 0.14 -1.24 0.17 0.00 -1.01 0.00 0.00 31.44 29.49 3fzn n GLU 28 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 3fzn h LEU 29 N 0.21 0.91 -1.33 -4.62 3.38 -1.32 -1.25 115.31 111.29 3fzn h LEU 29 Ca 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3fzn h LEU 29 Cb 0.39 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.91 3fzn h LEU 29 CO 0.00 0.79 0.00 -0.65 0.09 0.00 0.00 178.44 178.67 3fzn h PRO 30 N 0.99 0.00 0.09 1.13 0.11 -1.83 -1.09 132.00 131.40 3fzn h PRO 30 Ca 0.24 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.23 3fzn h PRO 30 Cb 0.14 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.27 3fzn h PRO 30 CO -0.03 0.00 -0.53 0.35 -0.21 0.00 0.00 178.00 177.58 3fzn h PHE 31 N 0.00 0.37 0.00 0.65 3.57 -1.70 -3.39 116.94 116.44 3fzn h PHE 31 Ca 0.00 -0.26 -0.03 0.00 3.53 0.00 0.00 57.97 61.21 3fzn h PHE 31 Cb 0.42 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.14 3fzn h PHE 31 CO 0.00 1.19 -0.18 -0.07 -2.23 0.00 0.00 178.31 177.02 3fzn h LEU 32 N -0.56 0.00-10.19 0.59 3.38 -1.07 -3.46 115.31 104.00 3fzn h LEU 32 Ca -0.09 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.34 3fzn h LEU 32 Cb 1.40 0.00 0.17 0.00 0.09 0.00 0.00 40.66 42.33 3fzn h LEU 32 CO 0.10 0.15 0.37 -1.59 0.09 0.00 0.00 178.44 177.56 3fzn s LYS 33 N -3.14 1.86 -1.62 1.13 -2.85 -0.43 -2.83 119.74 111.86 3fzn s LYS 33 Ca 0.06 1.79 -0.14 0.00 -1.00 0.00 0.00 55.97 56.68 3fzn s LYS 33 Cb 0.06 -1.80 0.12 0.00 -2.06 0.00 0.00 37.83 34.15 3fzn s LYS 33 CO 0.70 -2.05 0.75 -0.25 0.10 0.00 0.00 175.35 174.59 3fzn n ASP 34 N -3.01 -2.99 -4.68 0.03 8.00 -1.26 -4.83 116.55 107.81 3fzn n ASP 34 Ca 0.14 -0.97 -0.51 0.00 0.71 0.00 0.00 54.79 54.15 3fzn n ASP 34 Cb 0.50 -3.01 -0.05 0.00 -0.02 0.00 0.00 41.12 38.54 3fzn n ASP 34 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3fzn n PHE 35 N -4.44 2.15 -2.04 1.24 7.35 -1.13 -4.88 117.46 115.71 3fzn n PHE 35 Ca -0.00 0.27 -0.36 0.00 -0.76 0.00 0.00 57.45 56.60 3fzn n PHE 35 Cb 0.53 -2.55 0.03 0.00 0.35 0.00 0.00 39.48 37.84 3fzn n PHE 35 CO 0.00 0.00 0.00 -2.14 -0.76 0.00 0.00 176.76 173.86 3fzn s PRO 36 N 3.03 3.03 0.57 -7.13 0.02 -1.26 -4.92 135.00 128.35 3fzn s PRO 36 Ca 0.91 1.75 0.36 0.00 0.02 0.00 0.00 61.00 64.04 3fzn s PRO 36 Cb -0.83 -1.95 1.62 0.00 0.02 0.00 0.00 34.50 33.36 3fzn s PRO 36 CO 0.53 -1.14 2.08 0.93 -0.33 0.00 0.00 177.00 179.07 3fzn h GLU 37 N 0.88 0.00 -0.09 5.54 5.08 -2.04 -2.34 114.58 121.61 3fzn h GLU 37 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 3fzn h GLU 37 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 3fzn h GLU 37 CO 0.55 0.02 0.00 -0.40 -1.00 0.00 0.00 179.01 178.18 3fzn n ASP 38 N -3.14 1.56 -4.71 1.42 5.75 -1.26 -4.90 116.55 111.28 3fzn n ASP 38 Ca -0.00 -1.60 -0.25 0.00 -0.01 0.00 0.00 54.79 52.93 3fzn n ASP 38 Cb 0.25 -0.05 -0.07 0.00 -1.03 0.00 0.00 41.12 40.22 3fzn n ASP 38 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 3fzn s PHE 39 N -1.89 2.89 0.09 2.11 0.40 -0.88 -4.85 117.98 115.85 3fzn s PHE 39 Ca 0.35 -0.14 0.09 0.00 -0.60 0.00 0.00 56.93 56.63 3fzn s PHE 39 Cb 0.19 -1.35 -0.03 0.00 0.51 0.00 0.00 43.02 42.34 3fzn s PHE 39 CO 0.30 0.55 -0.24 -0.98 0.70 0.00 0.00 175.22 175.54 3fzn s ARG 40 N -3.34 1.43 -0.15 0.44 1.70 -0.35 -4.88 118.95 113.79 3fzn s ARG 40 Ca 0.30 -1.17 -0.03 0.00 -0.47 0.00 0.00 55.73 54.36 3fzn s ARG 40 Cb -0.08 -1.73 -0.02 0.00 -0.57 0.00 0.00 34.95 32.55 3fzn s ARG 40 CO 0.21 0.42 -0.06 -0.47 -1.08 0.00 0.00 175.30 174.32 3fzn s TYR 41 N -0.97 2.98 -0.34 5.89 5.04 -1.26 -0.94 117.35 127.74 3fzn s TYR 41 Ca 0.10 -0.38 -0.04 0.00 -2.44 0.00 0.00 57.07 54.31 3fzn s TYR 41 Cb -0.10 -1.94 0.05 0.00 0.35 0.00 0.00 41.96 40.33 3fzn s TYR 41 CO 0.04 -0.08 0.08 0.42 -1.34 0.00 0.00 175.55 174.67 3fzn s ILE 42 N 0.38 3.44 0.16 3.14 -1.09 0.13 -4.97 121.20 122.39 3fzn s ILE 42 Ca -0.05 -1.35 -0.28 0.00 -2.23 0.00 0.00 60.65 56.73 3fzn s ILE 42 Cb -0.15 -3.01 -0.07 0.00 -1.58 0.00 0.00 42.46 37.65 3fzn s ILE 42 CO 0.03 -0.23 0.89 -0.22 -1.23 0.00 0.00 174.94 174.19 3fzn s LEU 43 N 1.32 4.57 0.17 2.97 2.96 -1.26 -1.89 118.68 127.51 3fzn s LEU 43 Ca -0.02 1.78 0.07 0.00 -0.22 0.00 0.00 54.13 55.74 3fzn s LEU 43 Cb -0.20 -3.49 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 3fzn s LEU 43 CO 0.00 0.08 -0.15 0.00 -1.32 0.00 0.00 176.35 174.97 3fzn s ALA 44 N -0.68 1.81 -0.83 5.97 0.00 -1.05 -4.68 121.76 122.31 3fzn s ALA 44 Ca 0.41 -1.51 0.26 0.00 0.00 0.00 0.00 51.96 51.12 3fzn s ALA 44 Cb -0.24 -0.09 0.72 0.00 0.00 0.00 0.00 23.12 23.52 3fzn s ALA 44 CO 0.29 0.09 1.61 1.28 0.00 0.00 0.00 175.76 179.03 3fzn n LEU 45 N 0.00 0.51 -3.82 0.00 4.77 -1.26 -4.52 117.00 112.68 3fzn n LEU 45 Ca -0.11 0.34 -0.11 0.00 -0.03 0.00 0.00 56.01 56.10 3fzn n LEU 45 Cb 0.59 -0.31 -0.08 0.00 -2.33 0.00 0.00 43.42 41.29 3fzn n LEU 45 CO 0.31 -0.04 -0.07 -1.58 -1.33 0.00 0.00 177.39 174.69 3fzn s GLN 46 N -3.07 0.72 0.33 3.23 -0.44 -1.26 -5.08 119.66 114.08 3fzn s GLN 46 Ca 0.10 -0.61 0.15 0.00 -2.50 0.00 0.00 55.36 52.50 3fzn s GLN 46 Cb 0.15 0.30 0.51 0.00 -1.64 0.00 0.00 33.01 32.34 3fzn s GLN 46 CO 0.64 -0.22 1.66 0.93 0.50 0.00 0.00 175.29 178.81 3fzn h GLU 47 N 3.38 0.00 -0.81 1.67 3.07 -1.87 -1.94 114.58 118.09 3fzn h GLU 47 Ca -0.32 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 58.61 3fzn h GLU 47 Cb 1.19 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 29.05 3fzn h GLU 47 CO 0.48 0.49 0.53 0.00 -1.40 0.00 0.00 179.01 179.11 3fzn h ALA 48 N 1.51 1.63 -0.20 3.43 0.00 -1.89 -2.09 119.26 121.64 3fzn h ALA 48 Ca -0.00 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 3fzn h ALA 48 Cb 1.02 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.58 3fzn h ALA 48 CO 0.06 0.24 -0.48 0.00 0.00 0.00 0.00 179.25 179.08 3fzn h VAL 50 N 0.37 0.39 -0.47 0.00 2.07 -1.10 -0.86 116.25 116.65 3fzn h VAL 50 Ca -0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 3fzn h VAL 50 Cb 1.09 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 3fzn h VAL 50 CO 0.10 0.00 0.11 0.58 0.02 0.00 0.00 177.57 178.39 3fzn h VAL 51 N -0.46 1.24 -0.78 2.57 2.07 -1.45 -2.13 116.25 117.31 3fzn h VAL 51 Ca 0.04 -0.83 0.09 0.00 0.82 0.00 0.00 66.70 66.82 3fzn h VAL 51 Cb 0.51 0.87 -0.07 0.00 -1.52 0.00 0.00 31.29 31.09 3fzn h VAL 51 CO -0.19 0.30 0.44 1.23 0.02 0.00 0.00 177.57 179.37 3fzn h GLY 52 N 0.64 1.19 0.85 2.17 0.00 -1.06 0.24 103.07 107.11 3fzn h GLY 52 Ca 0.15 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 3fzn h GLY 52 CO 0.00 0.13 0.05 -2.22 0.00 0.00 0.00 176.54 174.50 3fzn h ILE 53 N 0.75 1.19 -0.78 2.60 2.04 -1.02 -1.84 117.51 120.45 3fzn h ILE 53 Ca 0.37 -0.59 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 3fzn h ILE 53 Cb 0.32 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.64 3fzn h ILE 53 CO -0.24 0.18 0.46 0.00 0.00 0.00 0.00 178.15 178.56 3fzn h ALA 54 N 0.86 1.36 0.15 1.87 0.00 -1.10 -1.67 119.26 120.73 3fzn h ALA 54 Ca 0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3fzn h ALA 54 Cb 0.23 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3fzn h ALA 54 CO -0.00 0.55 -0.07 0.22 0.00 0.00 0.00 179.25 179.95 3fzn h ASP 55 N 1.07 -0.17 -0.71 0.00 1.82 -0.74 -0.08 116.42 117.61 3fzn h ASP 55 Ca 0.28 -0.14 0.04 0.00 -0.39 0.00 0.00 57.03 56.82 3fzn h ASP 55 Cb -0.04 0.04 -0.05 0.00 0.68 0.00 0.00 39.33 39.96 3fzn h ASP 55 CO -0.05 0.04 0.43 1.23 -1.61 0.00 0.00 179.24 179.28 3fzn h GLY 56 N -0.38 1.04 0.77 -0.78 0.00 -1.14 -0.72 103.07 101.86 3fzn h GLY 56 Ca -0.02 -0.31 0.04 0.00 0.00 0.00 0.00 47.33 47.04 3fzn h GLY 56 CO 0.03 0.23 0.24 -1.82 0.00 0.00 0.00 176.54 175.23 3fzn h TYR 57 N 0.81 0.44 -0.45 5.60 3.20 -1.18 -1.77 116.97 123.62 3fzn h TYR 57 Ca 0.30 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.15 3fzn h TYR 57 Cb 0.10 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 3fzn h TYR 57 CO -0.05 0.23 0.14 0.00 -1.64 0.00 0.00 178.16 176.83 3fzn h ALA 58 N 1.25 0.59 -0.38 1.82 0.00 -0.63 -1.34 119.26 120.58 3fzn h ALA 58 Ca 0.20 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3fzn h ALA 58 Cb 0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3fzn h ALA 58 CO -0.14 0.25 0.19 1.96 0.00 0.00 0.00 179.25 181.51 3fzn h GLN 59 N 0.59 0.54 -0.09 0.00 4.20 -1.03 -0.64 115.11 118.68 3fzn h GLN 59 Ca 0.14 -0.07 -0.22 0.00 0.06 0.00 0.00 58.65 58.56 3fzn h GLN 59 Cb 0.27 -0.10 0.01 0.00 0.30 0.00 0.00 27.48 27.96 3fzn h GLN 59 CO -0.00 0.47 -0.83 0.00 -0.67 0.00 0.00 178.83 177.79 3fzn h ALA 60 N 1.04 0.35 0.00 3.87 0.00 -1.31 -3.24 119.26 119.97 3fzn h ALA 60 Ca 0.13 -0.63 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 3fzn h ALA 60 Cb 0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 3fzn h ALA 60 CO -0.02 0.72 -0.04 0.66 0.00 0.00 0.00 179.25 180.57 3fzn h SER 61 N 0.42 0.00 -6.07 0.00 4.64 -1.22 -3.48 113.55 107.84 3fzn h SER 61 Ca -0.06 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.82 3fzn h SER 61 Cb 1.45 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.60 3fzn h SER 61 CO 0.16 0.04 -0.72 0.54 -0.87 0.00 0.00 176.83 175.98 3fzn n ARG 62 N -3.12 -6.80 -3.78 4.77 1.74 -0.25 -5.00 116.66 104.21 3fzn n ARG 62 Ca 0.03 0.72 -0.10 0.00 -0.77 0.00 0.00 57.85 57.72 3fzn n ARG 62 Cb 0.46 -5.70 -0.07 0.00 -1.02 0.00 0.00 32.46 26.14 3fzn n ARG 62 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3fzn s LYS 63 N -6.46 0.88 0.63 5.56 1.02 -1.20 -5.09 119.74 115.08 3fzn s LYS 63 Ca 0.62 -0.79 -0.19 0.00 0.02 0.00 0.00 55.97 55.64 3fzn s LYS 63 Cb -0.29 0.37 -0.02 0.00 -0.52 0.00 0.00 37.83 37.37 3fzn s LYS 63 CO 0.78 -0.30 1.31 -1.25 -0.92 0.00 0.00 175.35 174.97 3fzn s PRO 64 N -3.51 2.65 0.02 -1.68 0.04 -1.26 -4.49 135.00 126.77 3fzn s PRO 64 Ca 0.02 2.11 0.08 0.00 0.04 0.00 0.00 61.00 63.24 3fzn s PRO 64 Cb 0.03 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.62 3fzn s PRO 64 CO -0.09 -1.54 -0.21 0.00 0.04 0.00 0.00 177.00 175.20 3fzn s ALA 65 N -1.37 2.44 -0.16 8.56 0.00 -0.63 -4.91 121.76 125.69 3fzn s ALA 65 Ca 0.81 -1.19 -0.04 0.00 0.00 0.00 0.00 51.96 51.54 3fzn s ALA 65 Cb -0.38 -0.66 -0.03 0.00 0.00 0.00 0.00 23.12 22.05 3fzn s ALA 65 CO 0.41 0.55 -0.03 0.12 0.00 0.00 0.00 175.76 176.81 3fzn s PHE 66 N -0.83 3.03 0.02 0.00 2.19 -1.26 -0.94 117.98 120.19 3fzn s PHE 66 Ca 0.13 -0.31 0.06 0.00 0.33 0.00 0.00 56.93 57.13 3fzn s PHE 66 Cb -0.10 -1.97 -0.02 0.00 -1.31 0.00 0.00 43.02 39.62 3fzn s PHE 66 CO 0.03 -0.05 -0.18 0.42 1.83 0.00 0.00 175.22 177.27 3fzn s ILE 67 N 0.42 1.42 -0.14 3.12 1.01 -0.27 -1.30 121.20 125.45 3fzn s ILE 67 Ca -0.04 -0.96 -0.01 0.00 0.00 0.00 0.00 60.65 59.64 3fzn s ILE 67 Cb -0.14 -1.22 0.04 0.00 0.01 0.00 0.00 42.46 41.15 3fzn s ILE 67 CO 0.03 0.24 -0.03 0.21 0.00 0.00 0.00 174.94 175.39 3fzn s ASN 68 N -0.84 2.48 0.37 3.58 2.47 -0.01 -1.23 114.94 121.76 3fzn s ASN 68 Ca 0.06 -0.51 0.08 0.00 0.42 0.00 0.00 52.86 52.91 3fzn s ASN 68 Cb -0.08 -0.74 -0.07 0.00 -1.45 0.00 0.00 41.25 38.91 3fzn s ASN 68 CO 0.01 -0.20 -0.05 -0.76 -3.72 0.00 0.00 177.10 172.37 3fzn s LEU 69 N 1.76 2.78 -0.55 3.21 1.43 0.20 -2.88 118.68 124.63 3fzn s LEU 69 Ca 0.02 -1.27 -0.17 0.00 -1.03 0.00 0.00 54.13 51.69 3fzn s LEU 69 Cb -0.15 -0.95 0.13 0.00 0.03 0.00 0.00 46.19 45.25 3fzn s LEU 69 CO -0.07 -0.31 0.54 -2.28 0.23 0.00 0.00 176.35 174.46 3fzn s HIS 70 N -2.66 3.20 0.00 0.29 5.65 -1.26 -2.23 115.29 118.29 3fzn s HIS 70 Ca 0.33 -1.23 0.00 0.00 0.25 0.00 0.00 55.06 54.42 3fzn s HIS 70 Cb 0.06 -3.84 0.00 0.00 -1.18 0.00 0.00 32.58 27.61 3fzn s HIS 70 CO 0.17 -1.08 0.00 0.45 -0.65 0.00 0.00 174.74 173.63 3fzn n SER 71 N 5.46 -0.04 -0.08 9.88 2.88 -0.93 -0.82 113.62 129.98 3fzn n SER 71 Ca -0.13 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.29 3fzn n SER 71 Cb 0.41 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 3fzn n SER 71 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3fzn h ALA 72 N -0.36 0.61 -0.20 -1.46 0.00 -1.86 -2.35 119.26 113.65 3fzn h ALA 72 Ca 0.00 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 3fzn h ALA 72 Cb 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3fzn h ALA 72 CO 0.00 0.68 0.09 0.00 0.00 0.00 0.00 179.25 180.02 3fzn h ALA 73 N 0.83 0.25 -0.17 0.00 0.00 -1.98 0.13 119.26 118.32 3fzn h ALA 73 Ca 0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3fzn h ALA 73 Cb 1.02 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 3fzn h ALA 73 CO 0.10 -0.18 0.03 0.78 0.00 0.00 0.00 179.25 179.97 3fzn h GLY 74 N 0.18 0.31 0.71 0.00 0.00 -1.05 -1.67 103.07 101.56 3fzn h GLY 74 Ca 0.07 -0.20 0.04 0.00 0.00 0.00 0.00 47.33 47.23 3fzn h GLY 74 CO -0.01 0.19 0.17 -0.84 0.00 0.00 0.00 176.54 176.05 3fzn h THR 75 N 0.08 0.92 -0.70 4.70 2.02 -1.40 -2.99 112.91 115.54 3fzn h THR 75 Ca 0.05 -0.12 -0.06 0.00 0.77 0.00 0.00 66.41 67.05 3fzn h THR 75 Cb 0.30 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 3fzn h THR 75 CO 0.00 0.06 0.19 1.23 0.37 0.00 0.00 175.52 177.38 3fzn h GLY 76 N 0.35 1.17 2.00 2.16 0.00 -0.67 -1.28 103.07 106.80 3fzn h GLY 76 Ca 0.18 -0.70 -0.00 0.00 0.00 0.00 0.00 47.33 46.80 3fzn h GLY 76 CO -0.16 0.66 -0.01 3.43 0.00 0.00 0.00 176.54 180.46 3fzn h ASN 77 N 1.04 0.00 -0.27 0.19 2.35 -1.18 -2.70 115.58 115.02 3fzn h ASN 77 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 3fzn h ASN 77 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.70 3fzn h ASN 77 CO -0.00 0.01 0.00 0.00 -1.65 0.00 0.00 177.43 175.79 3fzn n ALA 78 N -2.16 2.43 0.17 -0.83 0.00 -0.49 -3.53 120.51 116.11 3fzn n ALA 78 Ca -0.03 -0.89 0.02 0.00 0.00 0.00 0.00 53.44 52.54 3fzn n ALA 78 Cb 0.11 -0.85 0.35 0.00 0.00 0.00 0.00 19.45 19.06 3fzn n ALA 78 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 3fzn h MET 79 N 4.59 0.04 -0.44 0.00 2.86 -1.35 -1.66 114.93 118.97 3fzn h MET 79 Ca 0.00 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 3fzn h MET 79 Cb 1.00 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.64 3fzn h MET 79 CO 0.00 0.39 0.13 0.78 1.06 0.00 0.00 176.91 179.27 3fzn h GLY 80 N 1.10 0.74 1.02 8.32 0.00 -1.82 -2.24 103.07 110.18 3fzn h GLY 80 Ca 0.00 -0.44 0.05 0.00 0.00 0.00 0.00 47.33 46.93 3fzn h GLY 80 CO 0.05 0.42 0.54 0.00 0.00 0.00 0.00 176.54 177.54 3fzn h ALA 81 N 0.99 1.54 -0.06 3.60 0.00 -1.77 -2.34 119.26 121.22 3fzn h ALA 81 Ca 0.14 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 3fzn h ALA 81 Cb 0.27 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3fzn h ALA 81 CO -0.00 0.35 -0.41 -0.07 0.00 0.00 0.00 179.25 179.12 3fzn h LEU 82 N 0.96 0.13 -0.53 0.00 3.38 -1.12 -2.32 115.31 115.82 3fzn h LEU 82 Ca 0.34 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.28 3fzn h LEU 82 Cb 0.12 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 3fzn h LEU 82 CO -0.11 0.53 0.31 0.77 0.09 0.00 0.00 178.44 180.04 3fzn h SER 83 N 0.11 0.50 -0.44 -0.43 4.64 -0.84 -0.61 113.55 116.48 3fzn h SER 83 Ca 0.01 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.31 3fzn h SER 83 Cb 0.78 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.75 3fzn h SER 83 CO 0.06 0.35 0.18 0.78 -0.87 0.00 0.00 176.83 177.33 3fzn h ASN 84 N 0.62 0.61 -0.39 4.97 2.35 -1.41 -3.06 115.58 119.26 3fzn h ASN 84 Ca 0.21 -0.16 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 3fzn h ASN 84 Cb 0.03 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 3fzn h ASN 84 CO -0.10 0.61 0.19 0.00 -1.65 0.00 0.00 177.43 176.48 3fzn h ALA 85 N 1.03 1.52 -0.12 -0.83 0.00 -0.92 -1.48 119.26 118.45 3fzn h ALA 85 Ca 0.15 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3fzn h ALA 85 Cb 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3fzn h ALA 85 CO -0.01 0.38 0.07 2.35 0.00 0.00 0.00 179.25 182.04 3fzn h TRP 86 N 0.61 0.16 0.00 0.00 2.91 -1.09 -1.99 115.95 116.56 3fzn h TRP 86 Ca 0.15 -0.00 -0.05 0.00 1.13 0.00 0.00 58.89 60.12 3fzn h TRP 86 Cb 0.10 -0.05 -0.01 0.00 -0.51 0.00 0.00 29.16 28.69 3fzn h TRP 86 CO 0.01 0.15 -0.26 -0.91 -1.03 0.00 0.00 178.44 176.40 3fzn h ASN 87 N 0.13 0.00 -0.39 2.65 4.21 -1.21 -2.78 115.58 118.18 3fzn h ASN 87 Ca 0.04 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.55 3fzn h ASN 87 Cb 0.04 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.24 3fzn h ASN 87 CO -0.01 0.26 0.00 -1.54 -1.29 0.00 0.00 177.43 174.85 3fzn n SER 88 N -3.81 2.73 -3.89 5.81 3.41 -0.66 -4.95 113.62 112.28 3fzn n SER 88 Ca -0.01 -1.92 -0.28 0.00 -0.26 0.00 0.00 58.87 56.39 3fzn n SER 88 Cb 0.35 -0.26 0.02 0.00 -0.26 0.00 0.00 64.21 64.07 3fzn n SER 88 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3fzn n HIS 89 N 1.00 -2.16 -2.87 7.33 8.25 -1.02 -4.93 115.22 120.82 3fzn n HIS 89 Ca 0.18 0.88 -0.41 0.00 -0.26 0.00 0.00 57.72 58.11 3fzn n HIS 89 Cb 0.47 -4.01 -0.04 0.00 1.12 0.00 0.00 29.99 27.53 3fzn n HIS 89 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 3fzn s SER 90 N -3.59 7.11 -1.14 0.41 0.01 -0.78 -3.98 113.70 111.74 3fzn s SER 90 Ca 0.49 1.35 -0.21 0.00 1.31 0.00 0.00 55.95 58.88 3fzn s SER 90 Cb -0.25 -2.48 0.02 0.00 0.21 0.00 0.00 66.02 63.52 3fzn s SER 90 CO 0.83 -0.27 1.73 -2.16 0.41 0.00 0.00 173.24 173.78 3fzn s PRO 91 N 1.39 3.36 -0.18 12.44 0.04 -1.26 -2.24 135.00 148.55 3fzn s PRO 91 Ca 0.43 -1.33 -0.03 0.00 0.04 0.00 0.00 61.00 60.11 3fzn s PRO 91 Cb -0.18 -5.36 -0.02 0.00 0.04 0.00 0.00 34.50 28.98 3fzn s PRO 91 CO 0.19 -2.76 -0.06 -0.51 0.04 0.00 0.00 177.00 173.90 3fzn s LEU 92 N 6.68 2.97 -0.57 -3.56 1.43 -1.23 -1.61 118.68 122.79 3fzn s LEU 92 Ca 0.57 -0.29 -0.14 0.00 -1.03 0.00 0.00 54.13 53.23 3fzn s LEU 92 Cb 0.00 -1.73 0.14 0.00 0.03 0.00 0.00 46.19 44.64 3fzn s LEU 92 CO 0.03 0.08 0.51 -0.63 0.23 0.00 0.00 176.35 176.56 3fzn s ILE 93 N 0.89 5.08 -0.38 -0.59 1.01 -0.12 -1.34 121.20 125.75 3fzn s ILE 93 Ca -0.01 -1.70 -0.18 0.00 0.00 0.00 0.00 60.65 58.76 3fzn s ILE 93 Cb -0.15 -4.25 0.00 0.00 0.01 0.00 0.00 42.46 38.08 3fzn s ILE 93 CO 0.01 -0.88 0.48 -0.69 0.00 0.00 0.00 174.94 173.86 3fzn s VAL 94 N 1.35 5.04 -0.01 2.92 1.01 -0.41 -1.12 120.40 129.18 3fzn s VAL 94 Ca 0.06 0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.12 3fzn s VAL 94 Cb -0.27 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 3fzn s VAL 94 CO 0.01 -0.30 0.00 0.42 0.00 0.00 0.00 175.10 175.23 3fzn s THR 95 N 2.30 4.16 -0.01 3.92 -4.23 -0.36 -0.95 115.64 120.46 3fzn s THR 95 Ca 0.16 -0.58 0.00 0.00 -1.18 0.00 0.00 61.69 60.09 3fzn s THR 95 Cb -0.16 -2.85 0.02 0.00 1.34 0.00 0.00 72.50 70.85 3fzn s THR 95 CO 0.14 0.39 -0.00 0.00 -0.54 0.00 0.00 174.62 174.61 3fzn s ALA 96 N -1.07 0.19 0.23 3.99 0.00 -0.54 -0.63 121.76 123.93 3fzn s ALA 96 Ca 0.19 0.09 -0.30 0.00 0.00 0.00 0.00 51.96 51.95 3fzn s ALA 96 Cb -0.11 -0.18 -0.09 0.00 0.00 0.00 0.00 23.12 22.74 3fzn s ALA 96 CO 0.10 -0.03 1.00 0.20 0.00 0.00 0.00 175.76 177.03 3fzn s GLY 97 N 0.57 3.06 0.29 0.00 0.00 -0.94 -1.96 107.32 108.33 3fzn s GLY 97 Ca -0.05 0.71 0.09 0.00 0.00 0.00 0.00 44.72 45.47 3fzn s GLY 97 CO -0.01 1.35 0.08 1.62 0.00 0.00 0.00 173.10 176.15 3fzn s GLN 98 N -1.04 2.44 1.00 2.90 2.00 -0.57 -2.18 119.66 124.21 3fzn s GLN 98 Ca 0.43 -1.39 -0.11 0.00 -2.00 0.00 0.00 55.36 52.29 3fzn s GLN 98 Cb -0.28 -2.24 0.19 0.00 0.80 0.00 0.00 33.01 31.48 3fzn s GLN 98 CO 0.35 0.28 1.09 -0.65 -0.50 0.00 0.00 175.29 175.86 3fzn s GLN 99 N -3.77 0.38 0.54 1.67 -1.52 -1.26 -1.75 119.66 113.95 3fzn s GLN 99 Ca 0.34 1.20 -0.22 0.00 -1.95 0.00 0.00 55.36 54.73 3fzn s GLN 99 Cb -0.05 -1.68 -0.05 0.00 -0.22 0.00 0.00 33.01 31.01 3fzn s GLN 99 CO 0.22 -2.96 1.38 -0.08 -0.25 0.00 0.00 175.29 173.60 3fzn s THR 100 N -2.62 2.00 0.39 -0.19 -1.32 -1.26 -3.69 115.64 108.96 3fzn s THR 100 Ca 0.67 0.00 0.12 0.00 -1.21 0.00 0.00 61.69 61.27 3fzn s THR 100 Cb -0.23 -3.00 0.34 0.00 -1.51 0.00 0.00 72.50 68.10 3fzn s THR 100 CO 0.60 0.00 1.89 0.03 -2.21 0.00 0.00 174.62 174.93 3fzn h ARG 101 N 1.53 0.54 0.00 7.08 3.08 -1.92 -1.40 114.38 123.29 3fzn h ARG 101 Ca -0.51 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.51 3fzn h ARG 101 Cb 1.30 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 31.23 3fzn h ARG 101 CO 0.57 0.36 -0.01 0.00 -1.07 0.00 0.00 179.97 179.83 3fzn h ALA 102 N 1.62 1.41 -0.01 0.04 0.00 -2.04 -3.16 119.26 117.12 3fzn h ALA 102 Ca 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.32 3fzn h ALA 102 Cb 0.79 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 3fzn h ALA 102 CO -0.16 0.01 -0.11 -1.33 0.00 0.00 0.00 179.25 177.66 3fzn n MET 103 N -3.69 1.40 -0.15 0.00 2.81 -0.54 -4.65 117.12 112.31 3fzn n MET 103 Ca -0.03 -0.75 -0.06 0.00 -1.81 0.00 0.00 57.70 55.05 3fzn n MET 103 Cb 0.09 -1.09 0.03 0.00 -0.71 0.00 0.00 33.22 31.54 3fzn n MET 103 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 3fzn h ILE 104 N 1.30 0.99 -0.84 2.02 2.04 -1.49 -3.01 117.51 118.52 3fzn h ILE 104 Ca 0.00 -0.17 0.07 0.00 1.00 0.00 0.00 64.86 65.76 3fzn h ILE 104 Cb 0.33 0.47 -0.06 0.00 -0.74 0.00 0.00 36.82 36.81 3fzn h ILE 104 CO 0.00 0.09 0.51 1.23 0.00 0.00 0.00 178.15 179.98 3fzn h GLY 105 N 0.48 1.27 1.28 5.37 0.00 -1.82 -2.24 103.07 107.41 3fzn h GLY 105 Ca 0.19 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.16 3fzn h GLY 105 CO -0.12 0.23 -0.06 1.55 0.00 0.00 0.00 176.54 178.14 3fzn n VAL 106 N -4.65 0.00 -3.46 4.60 3.14 -1.18 -4.93 118.33 111.84 3fzn n VAL 106 Ca 0.12 -0.02 -0.19 0.00 -2.96 0.00 0.00 64.34 61.29 3fzn n VAL 106 Cb 0.20 -0.31 0.06 0.00 -1.06 0.00 0.00 33.84 32.73 3fzn n VAL 106 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 3fzn n GLU 107 N -1.16 -3.89 -1.03 1.45 1.02 -0.84 -4.99 120.64 111.20 3fzn n GLU 107 Ca 0.14 0.75 -0.34 0.00 -0.02 0.00 0.00 57.16 57.69 3fzn n GLU 107 Cb 0.26 -5.46 0.10 0.00 -0.02 0.00 0.00 31.44 26.33 3fzn n GLU 107 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3fzn n ALA 108 N -3.84 -1.63 -1.58 0.62 0.00 -1.19 -4.87 120.51 108.01 3fzn n ALA 108 Ca -0.19 -0.41 -0.45 0.00 0.00 0.00 0.00 53.44 52.39 3fzn n ALA 108 Cb 0.64 -1.92 -0.02 0.00 0.00 0.00 0.00 19.45 18.16 3fzn n ALA 108 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3fzn n LEU 109 N -1.39 1.70 -0.01 0.00 7.94 -1.26 -1.88 117.00 122.09 3fzn n LEU 109 Ca 0.09 1.18 -0.00 0.00 -1.11 0.00 0.00 56.01 56.17 3fzn n LEU 109 Cb 0.51 -1.28 -0.00 0.00 0.53 0.00 0.00 43.42 43.19 3fzn n LEU 109 CO 0.50 -1.43 -0.00 0.18 -1.11 0.00 0.00 177.39 175.52 3fzn n LEU 110 N 1.30 0.21 -4.69 -1.96 4.77 -1.26 -5.00 117.00 110.37 3fzn n LEU 110 Ca 0.10 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.66 3fzn n LEU 110 Cb 0.31 -0.95 -0.03 0.00 -2.33 0.00 0.00 43.42 40.43 3fzn n LEU 110 CO 0.60 -0.22 0.97 -0.89 -1.33 0.00 0.00 177.39 176.51 3fzn s THR 111 N -1.79 4.09 -0.78 -5.08 2.01 -0.79 -4.08 115.64 109.23 3fzn s THR 111 Ca 0.00 1.46 -0.21 0.00 0.31 0.00 0.00 61.69 63.24 3fzn s THR 111 Cb 0.00 -3.94 0.09 0.00 0.01 0.00 0.00 72.50 68.66 3fzn s THR 111 CO 0.00 0.03 1.07 0.21 -0.69 0.00 0.00 174.62 175.24 3fzn s ASN 112 N 1.44 6.35 0.17 3.53 3.84 -1.26 -4.82 114.94 124.18 3fzn s ASN 112 Ca 0.58 -1.36 -0.30 0.00 0.21 0.00 0.00 52.86 51.99 3fzn s ASN 112 Cb -0.27 -2.43 -0.08 0.00 -0.55 0.00 0.00 41.25 37.92 3fzn s ASN 112 CO 0.25 -1.34 1.23 -0.69 -2.79 0.00 0.00 177.10 173.77 3fzn s VAL 113 N 3.74 3.52 -1.49 -5.21 1.01 -1.26 -3.15 120.40 117.56 3fzn s VAL 113 Ca 0.28 1.24 -0.10 0.00 0.00 0.00 0.00 61.98 63.39 3fzn s VAL 113 Cb -0.11 -3.79 0.07 0.00 0.00 0.00 0.00 36.38 32.54 3fzn s VAL 113 CO 0.02 0.18 0.89 -0.67 0.00 0.00 0.00 175.10 175.52 3fzn n ASP 114 N 2.78 -3.77 -0.28 3.32 2.03 -1.26 -4.82 116.55 114.55 3fzn n ASP 114 Ca 0.06 -0.81 0.12 0.00 0.52 0.00 0.00 54.79 54.68 3fzn n ASP 114 Cb 0.44 -3.84 0.37 0.00 -0.72 0.00 0.00 41.12 37.37 3fzn n ASP 114 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3fzn h ALA 115 N 0.94 1.81 0.00 -1.67 0.00 -1.98 -0.97 119.26 117.38 3fzn h ALA 115 Ca -0.59 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.31 3fzn h ALA 115 Cb 1.37 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 3fzn h ALA 115 CO 0.65 -0.06 -0.13 0.00 0.00 0.00 0.00 179.25 179.72 3fzn h ALA 116 N 1.60 1.14 0.00 0.00 0.00 -1.90 -2.35 119.26 117.74 3fzn h ALA 116 Ca 0.46 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 3fzn h ALA 116 Cb 0.72 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 3fzn h ALA 116 CO -0.22 0.16 -0.29 -0.91 0.00 0.00 0.00 179.25 177.99 3fzn h ASN 117 N 0.00 0.00 0.08 0.00 4.21 -1.52 -3.40 115.58 114.95 3fzn h ASN 117 Ca -0.00 0.00 0.02 0.00 1.21 0.00 0.00 56.30 57.53 3fzn h ASN 117 Cb 0.46 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.62 3fzn h ASN 117 CO 0.02 0.03 -0.34 0.25 -1.29 0.00 0.00 177.43 176.10 3fzn h LEU 118 N 0.00 -1.00 -0.04 1.61 5.85 -1.47 -2.99 115.31 117.28 3fzn h LEU 118 Ca -0.00 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.84 3fzn h LEU 118 Cb 1.03 0.39 0.00 0.00 0.37 0.00 0.00 40.66 42.44 3fzn h LEU 118 CO 0.00 -0.42 0.00 -0.81 -0.34 0.00 0.00 178.44 176.88 3fzn n PRO 119 N -5.43 0.07 -1.95 5.25 -0.04 -1.26 -4.87 135.00 126.76 3fzn n PRO 119 Ca -0.06 0.10 -0.38 0.00 -0.04 0.00 0.00 63.50 63.12 3fzn n PRO 119 Cb 0.34 -1.58 0.02 0.00 -0.04 0.00 0.00 33.50 32.24 3fzn n PRO 119 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3fzn s ARG 120 N -3.04 3.47 -0.15 0.54 0.52 -1.13 -1.20 118.95 117.96 3fzn s ARG 120 Ca 0.12 2.11 0.05 0.00 -0.52 0.00 0.00 55.73 57.49 3fzn s ARG 120 Cb 0.16 -2.40 0.36 0.00 0.52 0.00 0.00 34.95 33.59 3fzn s ARG 120 CO 0.50 -0.89 1.23 -0.35 0.02 0.00 0.00 175.30 175.81 3fzn n PRO 121 N -0.66 2.35 -0.44 3.54 -0.04 -1.26 -5.00 135.00 133.50 3fzn n PRO 121 Ca 0.08 -1.47 0.08 0.00 -0.04 0.00 0.00 63.50 62.15 3fzn n PRO 121 Cb 0.45 -1.74 0.27 0.00 -0.04 0.00 0.00 33.50 32.44 3fzn n PRO 121 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3fzn n LEU 122 N 0.07 3.63 -4.08 1.53 4.77 -0.34 -4.91 117.00 117.67 3fzn n LEU 122 Ca 0.19 -1.83 -0.13 0.00 -0.03 0.00 0.00 56.01 54.21 3fzn n LEU 122 Cb 0.84 -0.48 -0.11 0.00 -2.33 0.00 0.00 43.42 41.35 3fzn n LEU 122 CO 0.21 0.69 -0.40 0.68 -1.33 0.00 0.00 177.39 177.23 3fzn s VAL 123 N -1.63 0.60 0.25 4.08 -7.23 -1.26 -4.62 120.40 110.59 3fzn s VAL 123 Ca 0.40 -1.21 0.12 0.00 -1.81 0.00 0.00 61.98 59.48 3fzn s VAL 123 Cb 0.24 -0.78 0.01 0.00 0.56 0.00 0.00 36.38 36.42 3fzn s VAL 123 CO 0.21 -0.44 1.64 0.11 -0.31 0.00 0.00 175.10 176.32 3fzn h LYS 124 N 4.28 0.00 -2.06 4.82 1.57 -1.42 -3.46 116.57 120.30 3fzn h LYS 124 Ca -0.36 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.37 3fzn h LYS 124 Cb 1.20 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.29 3fzn h LYS 124 CO 0.44 0.56 0.10 -0.46 -0.57 0.00 0.00 179.45 179.51 3fzn s TRP 125 N -3.62 -0.76 -0.13 -1.35 -0.00 -1.26 -5.08 118.94 106.73 3fzn s TRP 125 Ca -0.01 1.86 -0.07 0.00 -0.00 0.00 0.00 56.10 57.88 3fzn s TRP 125 Cb 0.12 0.26 0.05 0.00 -0.00 0.00 0.00 33.47 33.91 3fzn s TRP 125 CO 0.74 -0.37 0.31 0.45 -0.00 0.00 0.00 176.95 178.09 3fzn s SER 126 N 0.37 -0.34 -0.18 5.86 0.15 -1.26 -1.30 113.70 117.01 3fzn s SER 126 Ca -0.00 0.68 -0.25 0.00 0.70 0.00 0.00 55.95 57.08 3fzn s SER 126 Cb -0.05 0.57 0.06 0.00 -1.71 0.00 0.00 66.02 64.90 3fzn s SER 126 CO 0.01 -0.18 0.64 -0.47 1.20 0.00 0.00 173.24 174.44 3fzn s TYR 127 N 1.37 -0.67 -0.15 3.44 5.04 -0.79 -4.93 117.35 120.65 3fzn s TYR 127 Ca -0.09 1.49 0.01 0.00 -2.44 0.00 0.00 57.07 56.04 3fzn s TYR 127 Cb -0.10 0.28 0.02 0.00 0.35 0.00 0.00 41.96 42.52 3fzn s TYR 127 CO -0.10 -0.42 -0.16 -2.00 -1.34 0.00 0.00 175.55 171.52 3fzn s GLU 128 N -0.19 2.53 0.60 4.97 2.12 -1.26 -1.75 118.70 125.70 3fzn s GLU 128 Ca -0.04 -0.65 -0.19 0.00 0.36 0.00 0.00 54.97 54.45 3fzn s GLU 128 Cb -0.03 -2.24 -0.03 0.00 0.26 0.00 0.00 34.13 32.08 3fzn s GLU 128 CO 0.04 -0.21 1.26 -2.14 -0.54 0.00 0.00 175.26 173.67 3fzn s PRO 129 N 1.37 2.90 0.22 4.30 0.02 -1.26 -4.93 135.00 137.63 3fzn s PRO 129 Ca 0.04 1.98 0.26 0.00 0.02 0.00 0.00 61.00 63.30 3fzn s PRO 129 Cb -0.13 -1.99 0.84 0.00 0.02 0.00 0.00 34.50 33.24 3fzn s PRO 129 CO -0.10 -1.30 1.76 0.00 -0.33 0.00 0.00 177.00 177.03 3fzn n ALA 130 N -1.53 2.16 -3.23 -1.55 0.00 -1.26 -4.89 120.51 110.20 3fzn n ALA 130 Ca 0.13 -0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.46 3fzn n ALA 130 Cb 0.48 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 18.44 3fzn n ALA 130 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3fzn s SER 131 N -4.51 -0.39 0.23 0.00 1.04 -1.26 -5.06 113.70 103.75 3fzn s SER 131 Ca 0.09 -0.19 -0.08 0.00 0.48 0.00 0.00 55.95 56.25 3fzn s SER 131 Cb 0.12 0.54 0.20 0.00 0.10 0.00 0.00 66.02 66.98 3fzn s SER 131 CO 0.56 -0.93 1.89 0.00 0.98 0.00 0.00 173.24 175.74 3fzn h ALA 132 N 2.18 1.11 0.00 5.32 0.00 -1.91 -2.77 119.26 123.18 3fzn h ALA 132 Ca -0.33 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 3fzn h ALA 132 Cb 1.28 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 3fzn h ALA 132 CO 0.42 0.53 -0.09 0.00 0.00 0.00 0.00 179.25 180.10 3fzn h ALA 133 N 1.31 1.38 0.00 0.00 0.00 -1.91 -1.49 119.26 118.54 3fzn h ALA 133 Ca 0.32 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3fzn h ALA 133 Cb -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3fzn h ALA 133 CO -0.07 0.12 0.00 -1.91 0.00 0.00 0.00 179.25 177.39 3fzn n GLU 134 N -3.74 0.14 -0.09 0.00 2.13 -1.05 -3.61 120.64 114.43 3fzn n GLU 134 Ca -0.02 0.20 -0.08 0.00 0.66 0.00 0.00 57.16 57.92 3fzn n GLU 134 Cb 0.20 -1.70 -0.00 0.00 0.27 0.00 0.00 31.44 30.21 3fzn n GLU 134 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3fzn h VAL 135 N 0.00 0.96 -0.81 6.31 2.07 -1.33 -1.31 116.25 122.14 3fzn h VAL 135 Ca 0.00 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.45 3fzn h VAL 135 Cb 0.54 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 3fzn h VAL 135 CO 0.00 0.05 0.52 -0.65 0.02 0.00 0.00 177.57 177.51 3fzn h PRO 136 N 0.30 0.99 -0.60 1.57 0.11 -1.81 -0.34 132.00 132.22 3fzn h PRO 136 Ca 0.13 -0.06 0.03 0.00 0.11 0.00 0.00 66.00 66.21 3fzn h PRO 136 Cb 0.07 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 30.91 3fzn h PRO 136 CO -0.11 0.66 0.36 1.25 -0.21 0.00 0.00 178.00 179.95 3fzn h HIS 137 N 1.02 0.68 -0.64 0.65 -0.00 -1.71 -1.10 115.15 114.04 3fzn h HIS 137 Ca 0.32 0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.67 3fzn h HIS 137 Cb -0.02 -0.22 -0.03 0.00 -0.00 0.00 0.00 27.41 27.15 3fzn h HIS 137 CO -0.03 0.38 0.24 0.00 -0.00 0.00 0.00 177.93 178.53 3fzn h ALA 138 N 1.27 1.21 -0.65 5.26 0.00 -0.81 -1.39 119.26 124.13 3fzn h ALA 138 Ca 0.25 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 3fzn h ALA 138 Cb 0.04 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 3fzn h ALA 138 CO -0.11 0.57 0.13 1.98 0.00 0.00 0.00 179.25 181.82 3fzn h MET 139 N 0.94 1.07 -0.64 0.00 -1.53 -0.80 -1.42 114.93 112.54 3fzn h MET 139 Ca 0.22 -0.27 0.03 0.00 -3.44 0.00 0.00 59.70 56.23 3fzn h MET 139 Cb 0.21 -0.13 -0.04 0.00 -0.55 0.00 0.00 31.60 31.09 3fzn h MET 139 CO -0.02 0.97 0.40 1.03 0.14 0.00 0.00 176.91 179.43 3fzn h SER 140 N 0.99 0.65 -0.69 1.39 0.87 -0.78 -0.96 113.55 115.01 3fzn h SER 140 Ca 0.20 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.75 3fzn h SER 140 Cb 0.41 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.20 3fzn h SER 140 CO 0.01 0.45 0.37 0.03 -0.53 0.00 0.00 176.83 177.16 3fzn h ARG 141 N 0.78 0.97 -0.23 2.24 3.08 -1.08 -2.06 114.38 118.09 3fzn h ARG 141 Ca 0.26 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 3fzn h ARG 141 Cb 0.03 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 3fzn h ARG 141 CO -0.11 0.73 0.09 0.00 -1.07 0.00 0.00 179.97 179.62 3fzn h ALA 142 N 1.18 0.29 -0.48 0.04 0.00 -0.88 0.26 119.26 119.68 3fzn h ALA 142 Ca 0.24 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.09 3fzn h ALA 142 Cb 0.05 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 3fzn h ALA 142 CO -0.04 -0.12 0.23 0.82 0.00 0.00 0.00 179.25 180.15 3fzn h ILE 143 N 0.22 0.94 0.05 0.00 2.04 -0.99 -1.76 117.51 118.00 3fzn h ILE 143 Ca 0.08 -0.16 -0.25 0.00 1.00 0.00 0.00 64.86 65.53 3fzn h ILE 143 Cb 0.17 0.44 0.01 0.00 -0.74 0.00 0.00 36.82 36.70 3fzn h ILE 143 CO -0.01 0.08 -1.08 0.45 0.00 0.00 0.00 178.15 177.60 3fzn h HIS 144 N 0.45 0.70 -0.50 1.37 3.86 -1.27 -2.59 115.15 117.17 3fzn h HIS 144 Ca 0.22 -0.42 -0.03 0.00 -1.16 0.00 0.00 60.37 58.98 3fzn h HIS 144 Cb 0.14 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.52 3fzn h HIS 144 CO -0.11 1.26 0.17 0.52 0.86 0.00 0.00 177.93 180.63 3fzn h MET 145 N 0.22 0.73 -0.31 2.45 2.86 -0.84 -1.45 114.93 118.59 3fzn h MET 145 Ca -0.12 -0.12 -0.11 0.00 -2.06 0.00 0.00 59.70 57.29 3fzn h MET 145 Cb 1.74 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 33.26 3fzn h MET 145 CO 0.19 0.62 -0.28 0.00 1.06 0.00 0.00 176.91 178.50 3fzn h ALA 146 N 1.48 0.93 0.00 6.32 0.00 -1.27 -3.36 119.26 123.36 3fzn h ALA 146 Ca 0.17 -0.38 -0.24 0.00 0.00 0.00 0.00 54.91 54.46 3fzn h ALA 146 Cb 0.19 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 3fzn h ALA 146 CO -0.01 0.61 -1.44 0.77 0.00 0.00 0.00 179.25 179.18 3fzn h SER 147 N 0.55 0.00 -3.92 0.00 0.02 -1.05 -2.83 113.55 106.32 3fzn h SER 147 Ca 0.07 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.51 3fzn h SER 147 Cb 0.76 0.00 0.05 0.00 0.14 0.00 0.00 62.40 63.35 3fzn h SER 147 CO 0.06 0.86 0.52 -0.04 -1.14 0.00 0.00 176.83 177.09 3fzn s MET 148 N -2.72 4.16 0.32 3.45 -1.94 -0.58 -4.75 119.30 117.23 3fzn s MET 148 Ca -0.03 1.88 -0.29 0.00 -1.71 0.00 0.00 55.69 55.54 3fzn s MET 148 Cb 0.08 -2.78 -0.10 0.00 2.01 0.00 0.00 34.83 34.04 3fzn s MET 148 CO 0.82 -0.24 1.41 0.00 -0.01 0.00 0.00 175.02 176.99 3fzn s ALA 149 N -1.36 3.57 -0.03 3.03 0.00 -1.26 -2.49 121.76 123.21 3fzn s ALA 149 Ca 0.55 1.38 -0.30 0.00 0.00 0.00 0.00 51.96 53.59 3fzn s ALA 149 Cb -0.32 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.22 3fzn s ALA 149 CO 0.40 -0.80 1.23 -1.25 0.00 0.00 0.00 175.76 175.35 3fzn s PRO 150 N -1.42 4.35 0.83 0.00 0.04 -1.21 -5.02 135.00 132.57 3fzn s PRO 150 Ca 0.53 1.73 -0.13 0.00 0.04 0.00 0.00 61.00 63.17 3fzn s PRO 150 Cb -0.43 -3.54 0.10 0.00 0.04 0.00 0.00 34.50 30.68 3fzn s PRO 150 CO 0.53 -0.44 1.20 -0.65 0.04 0.00 0.00 177.00 177.67 3fzn s GLN 151 N 2.11 1.48 -0.07 4.56 -0.21 -1.04 -4.99 119.66 121.51 3fzn s GLN 151 Ca 0.57 1.73 -0.32 0.00 0.02 0.00 0.00 55.36 57.36 3fzn s GLN 151 Cb -0.26 -1.76 0.13 0.00 1.00 0.00 0.00 33.01 32.12 3fzn s GLN 151 CO 0.23 -2.32 1.39 0.20 -2.12 0.00 0.00 175.29 172.67 3fzn s GLY 152 N -2.25 -0.40 0.44 3.09 0.00 -1.07 -4.19 107.32 102.95 3fzn s GLY 152 Ca 0.72 0.69 -0.22 0.00 0.00 0.00 0.00 44.72 45.90 3fzn s GLY 152 CO 0.52 1.89 1.06 2.56 0.00 0.00 0.00 173.10 179.13 3fzn s PRO 153 N -2.09 3.96 0.14 2.90 0.04 -0.95 -3.52 135.00 135.49 3fzn s PRO 153 Ca 0.19 1.50 0.03 0.00 0.04 0.00 0.00 61.00 62.76 3fzn s PRO 153 Cb 0.05 -2.36 -0.04 0.00 0.04 0.00 0.00 34.50 32.19 3fzn s PRO 153 CO -0.05 -0.32 -0.06 0.14 0.04 0.00 0.00 177.00 176.76 3fzn s VAL 154 N -1.75 0.88 -0.05 -0.36 -7.23 -0.45 -1.04 120.40 110.39 3fzn s VAL 154 Ca 0.62 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.80 3fzn s VAL 154 Cb -0.21 -1.90 0.02 0.00 0.56 0.00 0.00 36.38 34.85 3fzn s VAL 154 CO 0.26 -0.68 -0.05 -0.47 -0.31 0.00 0.00 175.10 173.84 3fzn s TYR 155 N -3.52 0.86 -0.12 2.82 5.04 -0.42 -1.29 117.35 120.73 3fzn s TYR 155 Ca 0.18 -0.27 -0.00 0.00 -2.44 0.00 0.00 57.07 54.54 3fzn s TYR 155 Cb 0.05 -0.76 0.03 0.00 0.35 0.00 0.00 41.96 41.62 3fzn s TYR 155 CO 0.00 -0.24 -0.08 -1.17 -1.34 0.00 0.00 175.55 172.72 3fzn s LEU 156 N 1.06 1.26 -0.22 6.97 2.96 -0.13 -1.89 118.68 128.69 3fzn s LEU 156 Ca -0.09 -0.34 -0.11 0.00 -0.22 0.00 0.00 54.13 53.38 3fzn s LEU 156 Cb -0.14 -0.89 -0.05 0.00 0.50 0.00 0.00 46.19 45.61 3fzn s LEU 156 CO -0.01 -0.11 0.16 -0.55 -1.32 0.00 0.00 176.35 174.52 3fzn s SER 157 N 1.68 6.17 -0.19 3.68 0.15 -0.72 -1.47 113.70 123.00 3fzn s SER 157 Ca 0.05 0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.88 3fzn s SER 157 Cb -0.13 -2.11 0.05 0.00 -1.71 0.00 0.00 66.02 62.12 3fzn s SER 157 CO -0.09 0.10 -0.07 -0.69 1.20 0.00 0.00 173.24 173.70 3fzn s VAL 158 N 0.80 1.38 0.22 4.45 1.01 -0.83 -4.02 120.40 123.41 3fzn s VAL 158 Ca 0.08 -0.90 -0.32 0.00 0.00 0.00 0.00 61.98 60.85 3fzn s VAL 158 Cb -0.13 -1.55 -0.14 0.00 0.00 0.00 0.00 36.38 34.57 3fzn s VAL 158 CO 0.02 0.08 1.41 -2.65 0.00 0.00 0.00 175.10 173.97 3fzn n PRO 159 N 4.77 1.98 0.30 2.72 -0.02 -1.26 -1.51 135.00 141.97 3fzn n PRO 159 Ca -0.13 0.71 0.19 0.00 -2.02 0.00 0.00 63.50 62.24 3fzn n PRO 159 Cb 0.46 -2.37 0.88 0.00 -0.02 0.00 0.00 33.50 32.46 3fzn n PRO 159 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 3fzn h TYR 160 N 4.37 0.00 0.00 6.00 -0.00 -1.42 -1.81 116.97 124.12 3fzn h TYR 160 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.28 3fzn h TYR 160 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.01 3fzn h TYR 160 CO 0.57 0.02 0.00 -0.40 -0.00 0.00 0.00 178.16 178.35 3fzn n ASP 161 N -3.16 0.33 0.14 0.10 5.75 -1.26 -3.80 116.55 114.66 3fzn n ASP 161 Ca -0.01 0.55 0.00 0.00 -0.01 0.00 0.00 54.79 55.33 3fzn n ASP 161 Cb 0.22 -0.63 0.29 0.00 -1.03 0.00 0.00 41.12 39.96 3fzn n ASP 161 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 3fzn h ASP 162 N 0.00 0.11 -0.43 -1.12 5.19 -1.70 -3.34 116.42 115.14 3fzn h ASP 162 Ca 0.00 -0.04 -0.05 0.00 -0.62 0.00 0.00 57.03 56.32 3fzn h ASP 162 Cb 0.47 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 39.92 3fzn h ASP 162 CO 0.00 0.50 0.10 -0.50 -3.12 0.00 0.00 179.24 176.22 3fzn h TRP 163 N 0.09 0.78 -0.00 4.55 4.06 -1.78 -2.45 115.95 121.19 3fzn h TRP 163 Ca 0.01 -0.07 0.00 0.00 2.06 0.00 0.00 58.89 60.89 3fzn h TRP 163 Cb 0.75 -0.23 0.00 0.00 -1.00 0.00 0.00 29.16 28.68 3fzn h TRP 163 CO 0.01 0.67 -0.11 -0.25 -3.56 0.00 0.00 178.44 175.20 3fzn n ASP 164 N -4.28 0.23 -4.86 -3.49 8.00 -1.25 -1.44 116.55 109.47 3fzn n ASP 164 Ca 0.03 -0.12 -0.30 0.00 0.71 0.00 0.00 54.79 55.12 3fzn n ASP 164 Cb 0.23 -0.20 0.08 0.00 -0.02 0.00 0.00 41.12 41.20 3fzn n ASP 164 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3fzn s LYS 165 N -2.73 2.31 0.24 -1.24 -0.14 -0.92 -4.77 119.74 112.48 3fzn s LYS 165 Ca 0.22 0.41 -0.30 0.00 -1.36 0.00 0.00 55.97 54.95 3fzn s LYS 165 Cb 0.19 -1.96 -0.09 0.00 -1.68 0.00 0.00 37.83 34.29 3fzn s LYS 165 CO 0.52 -1.41 1.16 -0.51 -0.76 0.00 0.00 175.35 174.34 3fzn s ASP 166 N -4.26 7.15 0.56 2.83 1.01 -1.26 -0.33 116.67 122.37 3fzn s ASP 166 Ca 0.60 2.28 -0.15 0.00 0.71 0.00 0.00 52.55 55.99 3fzn s ASP 166 Cb -0.12 -2.62 -0.06 0.00 1.01 0.00 0.00 42.92 41.13 3fzn s ASP 166 CO 0.52 -0.27 1.01 0.00 0.21 0.00 0.00 175.17 176.64 3fzn s ALA 167 N -0.66 2.99 0.12 5.23 0.00 -0.05 -4.41 121.76 124.99 3fzn s ALA 167 Ca 0.48 0.16 -0.34 0.00 0.00 0.00 0.00 51.96 52.27 3fzn s ALA 167 Cb -0.33 -3.14 -0.14 0.00 0.00 0.00 0.00 23.12 19.52 3fzn s ALA 167 CO 0.40 -0.48 1.60 -3.47 0.00 0.00 0.00 175.76 173.82 3fzn n ASP 168 N -1.96 3.06 0.31 0.00 -0.08 -1.24 -4.78 116.55 111.86 3fzn n ASP 168 Ca 0.07 1.07 0.19 0.00 -1.51 0.00 0.00 54.79 54.61 3fzn n ASP 168 Cb 0.54 -1.41 0.97 0.00 2.34 0.00 0.00 41.12 43.56 3fzn n ASP 168 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3fzn h PRO 169 N 6.27 0.00 -0.06 -0.67 0.11 -1.95 -1.78 132.00 133.92 3fzn h PRO 169 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3fzn h PRO 169 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3fzn h PRO 169 CO 0.89 0.02 0.00 1.04 -0.21 0.00 0.00 178.00 179.74 3fzn n GLN 170 N -3.19 1.39 0.15 1.05 1.13 -1.26 -4.15 117.38 112.50 3fzn n GLN 170 Ca -0.02 -0.57 0.18 0.00 -1.94 0.00 0.00 57.00 54.65 3fzn n GLN 170 Cb 0.17 -1.40 0.78 0.00 0.11 0.00 0.00 30.24 29.91 3fzn n GLN 170 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 3fzn h SER 171 N 1.24 0.00 -0.17 1.08 0.02 -1.69 -2.71 113.55 111.31 3fzn h SER 171 Ca 0.00 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.00 3fzn h SER 171 Cb 0.27 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 3fzn h SER 171 CO 0.00 0.00 0.12 1.12 -1.14 0.00 0.00 176.83 176.93 3fzn h HIS 172 N 0.00 0.00 0.00 3.45 2.07 -1.82 -1.10 115.15 117.75 3fzn h HIS 172 Ca 0.14 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.66 3fzn h HIS 172 Cb 0.74 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.72 3fzn h HIS 172 CO 0.00 0.00 0.03 0.45 -3.07 0.00 0.00 177.93 175.34 3fzn h HIS 173 N 0.00 0.00 0.00 6.12 3.86 -1.83 -2.62 115.15 120.68 3fzn h HIS 173 Ca 0.08 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.13 3fzn h HIS 173 Cb 0.33 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.78 3fzn h HIS 173 CO 0.00 0.00 -0.75 -0.07 0.86 0.00 0.00 177.93 177.97 3fzn h LEU 174 N 0.00 0.00 -0.48 2.43 3.38 -1.41 -3.40 115.31 115.82 3fzn h LEU 174 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 3fzn h LEU 174 Cb 0.06 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 3fzn h LEU 174 CO 0.00 0.75 0.28 -0.26 0.09 0.00 0.00 178.44 179.30 3fzn h PHE 175 N 0.00 0.52 -0.47 1.13 0.04 -1.61 -3.02 116.94 113.53 3fzn h PHE 175 Ca -0.01 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.78 3fzn h PHE 175 Cb 1.34 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 39.33 3fzn h PHE 175 CO 0.00 0.29 0.00 -0.25 -0.60 0.00 0.00 178.31 177.75 3fzn n ASP 176 N -4.83 4.42 -4.72 2.17 8.00 -1.26 -4.30 116.55 116.04 3fzn n ASP 176 Ca 0.03 -2.64 -0.42 0.00 0.71 0.00 0.00 54.79 52.46 3fzn n ASP 176 Cb 0.08 -0.54 -0.03 0.00 -0.02 0.00 0.00 41.12 40.61 3fzn n ASP 176 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3fzn n ARG 177 N 0.45 2.77 -4.25 -1.24 1.74 -1.14 -5.00 116.66 109.99 3fzn n ARG 177 Ca 0.23 1.00 -0.34 0.00 -0.77 0.00 0.00 57.85 57.97 3fzn n ARG 177 Cb 0.88 -2.85 -0.14 0.00 -1.02 0.00 0.00 32.46 29.33 3fzn n ARG 177 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 3fzn s HIS 178 N 1.30 2.89 -0.15 -1.55 3.76 -1.26 -5.05 115.29 115.23 3fzn s HIS 178 Ca 0.76 -0.90 0.02 0.00 -0.15 0.00 0.00 55.06 54.79 3fzn s HIS 178 Cb -0.51 -1.99 0.01 0.00 1.11 0.00 0.00 32.58 31.21 3fzn s HIS 178 CO 0.33 -0.44 -0.21 0.08 -0.85 0.00 0.00 174.74 173.64 3fzn s VAL 179 N 1.03 2.00 -0.10 -0.90 1.01 -1.26 -5.13 120.40 117.05 3fzn s VAL 179 Ca -0.00 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.06 3fzn s VAL 179 Cb -0.15 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 3fzn s VAL 179 CO -0.01 0.54 -0.14 -0.55 0.00 0.00 0.00 175.10 174.93 3fzn s SER 180 N 0.95 3.95 -0.19 3.32 0.15 -1.26 -4.97 113.70 115.66 3fzn s SER 180 Ca -0.04 -0.29 0.14 0.00 0.70 0.00 0.00 55.95 56.46 3fzn s SER 180 Cb -0.15 -1.29 0.38 0.00 -1.71 0.00 0.00 66.02 63.25 3fzn s SER 180 CO -0.05 0.24 1.22 -1.54 1.20 0.00 0.00 173.24 174.31 3fzn n SER 181 N 3.05 2.06 -3.91 5.45 3.41 -1.26 -4.96 113.62 117.47 3fzn n SER 181 Ca -0.18 -3.58 -0.42 0.00 -0.26 0.00 0.00 58.87 54.43 3fzn n SER 181 Cb 0.52 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 3fzn n SER 181 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3fzn n SER 182 N -1.21 4.30 -4.43 4.04 2.88 -1.26 -4.45 113.62 113.48 3fzn n SER 182 Ca 0.19 -2.91 -0.27 0.00 -1.33 0.00 0.00 58.87 54.55 3fzn n SER 182 Cb 0.70 -1.64 -0.12 0.00 -0.75 0.00 0.00 64.21 62.41 3fzn n SER 182 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 3fzn s VAL 183 N 2.78 2.44 0.15 2.46 -7.23 -1.26 -4.99 120.40 114.75 3fzn s VAL 183 Ca 0.47 -1.92 -0.02 0.00 -1.81 0.00 0.00 61.98 58.69 3fzn s VAL 183 Cb 0.11 -2.15 -0.03 0.00 0.56 0.00 0.00 36.38 34.86 3fzn s VAL 183 CO -0.04 -0.06 0.11 0.00 -0.31 0.00 0.00 175.10 174.80 3fzn s ARG 184 N -2.54 1.03 0.34 4.82 1.04 -1.26 -1.76 118.95 120.63 3fzn s ARG 184 Ca 0.20 -1.44 -0.28 0.00 -1.04 0.00 0.00 55.73 53.17 3fzn s ARG 184 Cb -0.09 0.27 -0.12 0.00 -2.04 0.00 0.00 34.95 32.97 3fzn s ARG 184 CO 0.10 -0.32 1.29 -0.11 -0.04 0.00 0.00 175.30 176.22 3fzn n LEU 185 N -0.15 3.53 -4.64 -1.89 7.94 -1.26 -4.93 117.00 115.59 3fzn n LEU 185 Ca -0.04 1.21 -0.36 0.00 -1.11 0.00 0.00 56.01 55.70 3fzn n LEU 185 Cb 0.64 -1.48 0.08 0.00 0.53 0.00 0.00 43.42 43.19 3fzn n LEU 185 CO 0.30 -0.49 0.63 -0.46 -1.11 0.00 0.00 177.39 176.26 3fzn n ASN 186 N 0.80 0.92 -0.24 1.96 0.23 -1.26 -4.62 115.26 113.06 3fzn n ASN 186 Ca 0.05 0.72 0.04 0.00 -0.53 0.00 0.00 54.58 54.86 3fzn n ASN 186 Cb 0.36 -1.44 0.14 0.00 -2.08 0.00 0.00 39.78 36.76 3fzn n ASN 186 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3fzn h ASP 187 N 0.02 -0.25 -0.08 0.53 3.32 -1.98 0.08 116.42 118.07 3fzn h ASP 187 Ca -0.48 0.17 -0.00 0.00 0.02 0.00 0.00 57.03 56.74 3fzn h ASP 187 Cb 1.34 0.29 -0.00 0.00 0.22 0.00 0.00 39.33 41.17 3fzn h ASP 187 CO 0.49 -0.13 0.05 -0.61 -1.72 0.00 0.00 179.24 177.32 3fzn h GLN 188 N 0.14 0.10 0.00 3.56 4.15 -2.00 -1.03 115.11 120.03 3fzn h GLN 188 Ca 0.38 -0.01 -0.17 0.00 0.77 0.00 0.00 58.65 59.62 3fzn h GLN 188 Cb 0.65 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.29 3fzn h GLN 188 CO -0.58 0.11 -0.82 -0.44 -1.93 0.00 0.00 178.83 175.17 3fzn h ASP 189 N 0.07 0.02 -0.78 -0.69 3.32 -1.83 -2.83 116.42 113.70 3fzn h ASP 189 Ca 0.03 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 3fzn h ASP 189 Cb 0.04 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 3fzn h ASP 189 CO -0.01 0.83 0.29 0.25 -1.72 0.00 0.00 179.24 178.88 3fzn h LEU 190 N 0.01 1.10 -1.20 1.55 5.85 -0.89 -2.03 115.31 119.71 3fzn h LEU 190 Ca -0.01 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 3fzn h LEU 190 Cb 1.45 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 42.16 3fzn h LEU 190 CO 0.11 0.99 0.28 -0.78 -0.34 0.00 0.00 178.44 178.70 3fzn h ASP 191 N 1.15 0.75 -0.49 1.25 -0.00 -1.05 -0.70 116.42 117.32 3fzn h ASP 191 Ca 0.26 -0.08 -0.03 0.00 -0.00 0.00 0.00 57.03 57.18 3fzn h ASP 191 Cb 0.25 -0.19 -0.02 0.00 -0.00 0.00 0.00 39.33 39.37 3fzn h ASP 191 CO -0.02 0.65 0.18 0.40 -0.00 0.00 0.00 179.24 180.45 3fzn h ILE 192 N 0.84 1.22 -0.35 2.25 2.04 -1.23 -1.12 117.51 121.16 3fzn h ILE 192 Ca 0.21 -0.69 -0.03 0.00 1.00 0.00 0.00 64.86 65.35 3fzn h ILE 192 Cb 0.10 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 3fzn h ILE 192 CO -0.03 0.26 0.11 0.25 0.00 0.00 0.00 178.15 178.74 3fzn h LEU 193 N 0.66 0.50 -0.66 1.44 5.85 -1.05 -2.21 115.31 119.84 3fzn h LEU 193 Ca 0.16 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.71 3fzn h LEU 193 Cb 0.22 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 3fzn h LEU 193 CO -0.01 0.57 0.41 0.58 -0.34 0.00 0.00 178.44 179.65 3fzn h VAL 194 N 0.41 1.10 -0.79 1.05 2.07 -0.99 -1.58 116.25 117.52 3fzn h VAL 194 Ca 0.11 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.38 3fzn h VAL 194 Cb 0.24 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 30.18 3fzn h VAL 194 CO -0.00 0.15 0.51 0.11 0.02 0.00 0.00 177.57 178.35 3fzn h LYS 195 N 0.82 0.97 -0.75 1.57 1.57 -1.11 -0.36 116.57 119.27 3fzn h LYS 195 Ca 0.26 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.95 3fzn h LYS 195 Cb -0.00 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.06 3fzn h LYS 195 CO -0.10 0.64 0.34 0.00 -0.57 0.00 0.00 179.45 179.76 3fzn h ALA 196 N 1.32 1.18 -0.16 3.86 0.00 -0.74 -1.93 119.26 122.79 3fzn h ALA 196 Ca 0.31 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 3fzn h ALA 196 Cb -0.01 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 3fzn h ALA 196 CO -0.10 0.61 -0.20 -0.07 0.00 0.00 0.00 179.25 179.49 3fzn h LEU 197 N 1.08 0.46 -1.37 0.00 3.38 -1.01 -2.88 115.31 114.96 3fzn h LEU 197 Ca 0.26 -0.50 0.10 0.00 0.09 0.00 0.00 57.88 57.83 3fzn h LEU 197 Cb 0.14 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 3fzn h LEU 197 CO -0.03 0.86 0.51 0.78 0.09 0.00 0.00 178.44 180.66 3fzn h ASN 198 N 0.06 0.63 0.05 -0.43 2.35 -0.89 -2.94 115.58 114.41 3fzn h ASN 198 Ca 0.02 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 3fzn h ASN 198 Cb 0.75 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.01 3fzn h ASN 198 CO 0.05 0.37 -0.21 -1.54 -1.65 0.00 0.00 177.43 174.44 3fzn n SER 199 N -4.51 1.89 -4.77 5.81 3.41 -0.74 -4.94 113.62 109.76 3fzn n SER 199 Ca 0.13 -1.46 -0.40 0.00 -0.26 0.00 0.00 58.87 56.88 3fzn n SER 199 Cb 0.34 0.18 -0.01 0.00 -0.26 0.00 0.00 64.21 64.47 3fzn n SER 199 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3fzn s ALA 200 N -2.28 3.42 -0.05 7.33 0.00 -1.09 -4.94 121.76 124.15 3fzn s ALA 200 Ca 0.26 1.36 0.13 0.00 0.00 0.00 0.00 51.96 53.71 3fzn s ALA 200 Cb 0.19 -3.53 -0.19 0.00 0.00 0.00 0.00 23.12 19.60 3fzn s ALA 200 CO 0.45 -0.86 0.80 0.66 0.00 0.00 0.00 175.76 176.81 3fzn h SER 201 N 2.97 0.00 -1.04 0.00 4.64 -1.92 -3.42 113.55 114.78 3fzn h SER 201 Ca -0.50 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.45 3fzn h SER 201 Cb 1.24 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 63.05 3fzn h SER 201 CO 0.64 0.86 -0.83 -3.20 -0.87 0.00 0.00 176.83 173.43 3fzn n ASN 202 N -3.04 -0.89 -4.76 4.97 5.15 -1.26 -5.05 115.26 110.39 3fzn n ASN 202 Ca -0.12 -3.23 -0.36 0.00 -0.60 0.00 0.00 54.58 50.26 3fzn n ASN 202 Cb 0.97 0.59 0.02 0.00 -0.53 0.00 0.00 39.78 40.83 3fzn n ASN 202 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 3fzn s PRO 203 N -0.87 3.16 0.10 1.20 0.04 -1.26 -3.23 135.00 134.13 3fzn s PRO 203 Ca 0.32 1.80 0.06 0.00 0.04 0.00 0.00 61.00 63.21 3fzn s PRO 203 Cb 0.28 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.77 3fzn s PRO 203 CO -0.10 -1.05 -0.14 0.00 0.04 0.00 0.00 177.00 175.75 3fzn s ALA 204 N -1.61 1.36 -0.04 8.56 0.00 -0.70 -4.23 121.76 125.10 3fzn s ALA 204 Ca 0.75 -1.16 0.06 0.00 0.00 0.00 0.00 51.96 51.61 3fzn s ALA 204 Cb -0.29 -0.09 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 3fzn s ALA 204 CO 0.33 0.14 -0.23 0.42 0.00 0.00 0.00 175.76 176.42 3fzn s ILE 205 N -1.71 1.85 -0.11 0.00 1.01 -0.46 -1.47 121.20 120.30 3fzn s ILE 205 Ca 0.04 -0.96 0.02 0.00 0.00 0.00 0.00 60.65 59.75 3fzn s ILE 205 Cb -0.07 -1.56 0.01 0.00 0.01 0.00 0.00 42.46 40.85 3fzn s ILE 205 CO 0.03 0.52 -0.17 -0.69 0.00 0.00 0.00 174.94 174.62 3fzn s VAL 206 N -0.21 1.65 -0.04 2.92 1.01 -0.36 -1.33 120.40 124.04 3fzn s VAL 206 Ca -0.01 -0.74 0.04 0.00 0.00 0.00 0.00 61.98 61.27 3fzn s VAL 206 Cb -0.12 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 3fzn s VAL 206 CO 0.02 0.47 -0.15 -0.76 0.00 0.00 0.00 175.10 174.68 3fzn s LEU 207 N 0.83 2.69 0.00 3.92 1.43 -0.60 -0.66 118.68 126.30 3fzn s LEU 207 Ca -0.09 -0.22 0.00 0.00 -1.03 0.00 0.00 54.13 52.79 3fzn s LEU 207 Cb -0.16 -1.54 0.00 0.00 0.03 0.00 0.00 46.19 44.53 3fzn s LEU 207 CO 0.00 0.34 0.02 0.61 0.23 0.00 0.00 176.35 177.55 3fzn n GLY 208 N 2.28 3.84 0.22 -3.19 0.00 -0.51 -1.27 105.19 106.55 3fzn n GLY 208 Ca -0.17 -2.24 0.07 0.00 0.00 0.00 0.00 46.02 43.68 3fzn n GLY 208 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3fzn h PRO 209 N 0.00 0.00 0.00 1.61 0.13 -1.78 -2.65 132.00 129.31 3fzn h PRO 209 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 3fzn h PRO 209 Cb 0.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.42 3fzn h PRO 209 CO 0.15 0.26 0.00 -0.44 -0.23 0.00 0.00 178.00 177.74 3fzn h ASP 210 N 0.00 0.00 -0.06 1.44 3.32 -1.78 -1.91 116.42 117.43 3fzn h ASP 210 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 3fzn h ASP 210 Cb 0.55 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.09 3fzn h ASP 210 CO 0.03 0.00 0.01 0.58 -1.72 0.00 0.00 179.24 178.14 3fzn h VAL 211 N 0.00 1.22 -0.49 -1.35 2.07 -1.66 -2.34 116.25 113.70 3fzn h VAL 211 Ca 0.00 -0.68 -0.08 0.00 0.82 0.00 0.00 66.70 66.76 3fzn h VAL 211 Cb 0.34 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 3fzn h VAL 211 CO 0.00 0.19 -0.01 -0.78 0.02 0.00 0.00 177.57 176.98 3fzn h ASP 212 N -0.14 0.86 -0.92 0.57 3.58 -1.56 -0.84 116.42 117.96 3fzn h ASP 212 Ca 0.02 -0.31 0.09 0.00 0.42 0.00 0.00 57.03 57.25 3fzn h ASP 212 Cb 0.29 -0.23 -0.07 0.00 1.72 0.00 0.00 39.33 41.04 3fzn h ASP 212 CO 0.00 0.97 0.59 0.00 -2.88 0.00 0.00 179.24 177.92 3fzn h ALA 213 N 0.92 1.58 0.00 -0.78 0.00 -1.39 -1.47 119.26 118.12 3fzn h ALA 213 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3fzn h ALA 213 Cb 0.53 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3fzn h ALA 213 CO 0.03 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.52 3fzn n ALA 214 N -2.39 2.41 -3.91 0.00 0.00 -0.88 -4.92 120.51 110.82 3fzn n ALA 214 Ca 0.15 -0.13 -0.30 0.00 0.00 0.00 0.00 53.44 53.17 3fzn n ALA 214 Cb 0.28 -1.47 0.02 0.00 0.00 0.00 0.00 19.45 18.28 3fzn n ALA 214 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3fzn n ASN 215 N -1.35 -4.35 -0.88 0.00 2.85 -0.56 -4.73 115.26 106.24 3fzn n ASN 215 Ca 0.12 -0.79 0.09 0.00 -0.11 0.00 0.00 54.58 53.89 3fzn n ASN 215 Cb 0.26 -3.85 0.25 0.00 1.24 0.00 0.00 39.78 37.68 3fzn n ASN 215 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3fzn n ALA 216 N -4.64 2.44 0.00 5.20 0.00 -0.36 -4.53 120.51 118.62 3fzn n ALA 216 Ca 0.00 -0.82 -0.09 0.00 0.00 0.00 0.00 53.44 52.53 3fzn n ALA 216 Cb 0.54 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.98 3fzn n ALA 216 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 3fzn h ASN 217 N 3.01 -0.36 -0.57 0.00 4.21 -1.81 -1.01 115.58 119.06 3fzn h ASN 217 Ca 0.00 0.07 -0.06 0.00 1.21 0.00 0.00 56.30 57.52 3fzn h ASN 217 Cb 0.68 0.18 -0.03 0.00 -1.12 0.00 0.00 38.32 38.03 3fzn h ASN 217 CO 0.00 -0.15 0.12 0.00 -1.29 0.00 0.00 177.43 176.11 3fzn h ALA 218 N 0.94 1.08 -0.48 -0.83 0.00 -1.91 -0.91 119.26 117.15 3fzn h ALA 218 Ca 0.08 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 3fzn h ALA 218 Cb 0.26 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3fzn h ALA 218 CO -0.20 0.61 -0.00 -0.44 0.00 0.00 0.00 179.25 179.21 3fzn h ASP 219 N 0.91 0.77 -0.33 0.00 3.32 -1.80 -2.25 116.42 117.05 3fzn h ASP 219 Ca 0.19 -0.19 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 3fzn h ASP 219 Cb 0.36 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 3fzn h ASP 219 CO 0.00 0.84 -0.07 0.00 -1.72 0.00 0.00 179.24 178.29 3fzn h VAL 221 N 0.68 0.90 -0.53 0.00 2.07 -1.03 -1.18 116.25 117.16 3fzn h VAL 221 Ca 0.12 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 3fzn h VAL 221 Cb 0.53 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 3fzn h VAL 221 CO 0.03 0.07 0.28 -0.03 0.02 0.00 0.00 177.57 177.94 3fzn h MET 222 N 0.36 0.74 -0.21 1.57 -1.53 -1.12 -1.12 114.93 113.62 3fzn h MET 222 Ca 0.19 -0.09 0.01 0.00 -3.44 0.00 0.00 59.70 56.37 3fzn h MET 222 Cb 0.15 -0.14 -0.01 0.00 -0.55 0.00 0.00 31.60 31.05 3fzn h MET 222 CO -0.18 0.58 0.13 1.25 0.14 0.00 0.00 176.91 178.83 3fzn h LEU 223 N 0.70 0.21 -0.98 3.39 5.85 -1.09 -0.69 115.31 122.70 3fzn h LEU 223 Ca 0.18 -0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.81 3fzn h LEU 223 Cb 0.06 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 3fzn h LEU 223 CO -0.03 0.16 -0.30 0.00 -0.34 0.00 0.00 178.44 177.93 3fzn h ALA 224 N 1.09 1.14 -0.26 1.25 0.00 -0.97 -1.32 119.26 120.19 3fzn h ALA 224 Ca 0.08 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 3fzn h ALA 224 Cb -0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3fzn h ALA 224 CO -0.03 0.55 -0.01 0.93 0.00 0.00 0.00 179.25 180.69 3fzn h GLU 225 N 0.33 0.47 -0.33 0.00 5.08 -1.05 -0.40 114.58 118.68 3fzn h GLU 225 Ca 0.05 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3fzn h GLU 225 Cb 0.69 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 3fzn h GLU 225 CO 0.05 0.65 0.21 0.00 -1.00 0.00 0.00 179.01 178.92 3fzn h ARG 226 N 0.24 0.44 -0.00 2.33 2.47 -0.92 -2.90 114.38 116.03 3fzn h ARG 226 Ca 0.07 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 3fzn h ARG 226 Cb 0.44 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.67 3fzn h ARG 226 CO 0.02 0.30 -0.05 1.28 0.56 0.00 0.00 179.97 182.08 3fzn n LEU 227 N -4.85 0.14 -3.89 3.04 4.77 -0.52 -1.27 117.00 114.42 3fzn n LEU 227 Ca -0.01 0.24 -0.28 0.00 -0.03 0.00 0.00 56.01 55.93 3fzn n LEU 227 Cb 0.03 -0.30 0.02 0.00 -2.33 0.00 0.00 43.42 40.84 3fzn n LEU 227 CO 0.34 0.03 0.00 0.29 -1.33 0.00 0.00 177.39 176.73 3fzn n LYS 228 N -1.25 -4.85 -4.37 3.23 4.76 -0.23 -4.86 118.16 110.59 3fzn n LYS 228 Ca 0.13 0.56 -0.34 0.00 -2.87 0.00 0.00 58.31 55.78 3fzn n LYS 228 Cb 0.27 -5.25 -0.09 0.00 -1.84 0.00 0.00 35.03 28.12 3fzn n LYS 228 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3fzn s ALA 229 N -3.48 3.27 0.52 7.82 0.00 -0.75 -4.47 121.76 124.67 3fzn s ALA 229 Ca 0.41 -0.85 -0.21 0.00 0.00 0.00 0.00 51.96 51.31 3fzn s ALA 229 Cb -0.21 -1.43 -0.06 0.00 0.00 0.00 0.00 23.12 21.43 3fzn s ALA 229 CO 0.84 0.60 1.18 -1.25 0.00 0.00 0.00 175.76 177.14 3fzn s PRO 230 N -1.06 3.40 -0.11 0.00 0.04 -1.26 -4.81 135.00 131.19 3fzn s PRO 230 Ca 0.15 1.78 0.01 0.00 0.04 0.00 0.00 61.00 62.99 3fzn s PRO 230 Cb -0.11 -2.16 0.02 0.00 0.04 0.00 0.00 34.50 32.28 3fzn s PRO 230 CO 0.04 -0.85 -0.14 0.08 0.04 0.00 0.00 177.00 176.17 3fzn s VAL 231 N -1.60 1.43 0.23 -0.36 1.01 0.04 -1.36 120.40 119.80 3fzn s VAL 231 Ca 0.70 -0.60 0.09 0.00 0.00 0.00 0.00 61.98 62.17 3fzn s VAL 231 Cb -0.29 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 3fzn s VAL 231 CO 0.33 0.43 -0.00 0.26 0.00 0.00 0.00 175.10 176.12 3fzn s TRP 232 N 1.07 2.75 -0.14 5.22 0.51 -0.44 -0.01 118.94 127.90 3fzn s TRP 232 Ca -0.05 -0.19 -0.12 0.00 -2.12 0.00 0.00 56.10 53.61 3fzn s TRP 232 Cb -0.15 -1.26 -0.05 0.00 -0.81 0.00 0.00 33.47 31.20 3fzn s TRP 232 CO -0.03 0.58 0.25 0.54 -0.51 0.00 0.00 176.95 177.78 3fzn s VAL 233 N -2.09 5.33 0.66 4.03 0.11 -0.51 -1.55 120.40 126.37 3fzn s VAL 233 Ca 0.30 0.46 -0.17 0.00 -2.93 0.00 0.00 61.98 59.63 3fzn s VAL 233 Cb -0.07 -3.57 -0.01 0.00 -1.53 0.00 0.00 36.38 31.19 3fzn s VAL 233 CO 0.19 0.46 1.14 0.00 -3.33 0.00 0.00 175.10 173.56 3fzn n ALA 234 N 3.12 0.58 -0.88 1.54 0.00 -0.40 -1.70 120.51 122.78 3fzn n ALA 234 Ca -0.14 -0.05 -0.31 0.00 0.00 0.00 0.00 53.44 52.93 3fzn n ALA 234 Cb 0.52 -2.23 0.14 0.00 0.00 0.00 0.00 19.45 17.89 3fzn n ALA 234 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3fzn s PRO 235 N -3.25 1.40 -1.48 0.00 0.04 -1.26 -3.56 135.00 126.89 3fzn s PRO 235 Ca 0.79 1.46 -0.12 0.00 0.04 0.00 0.00 61.00 63.17 3fzn s PRO 235 Cb -0.38 -1.78 0.06 0.00 0.04 0.00 0.00 34.50 32.45 3fzn s PRO 235 CO 0.44 -2.34 0.99 0.43 0.04 0.00 0.00 177.00 176.57 3fzn n SER 236 N -3.98 -5.30 -4.63 6.66 7.64 -1.26 -4.58 113.62 108.18 3fzn n SER 236 Ca 0.11 -0.66 -0.44 0.00 1.01 0.00 0.00 58.87 58.88 3fzn n SER 236 Cb 0.52 -4.21 -0.04 0.00 -1.01 0.00 0.00 64.21 59.47 3fzn n SER 236 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3fzn n ALA 237 N -4.65 1.47 0.23 -0.43 0.00 -1.23 -4.92 120.51 110.98 3fzn n ALA 237 Ca 0.02 0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.64 3fzn n ALA 237 Cb 0.54 -2.71 0.43 0.00 0.00 0.00 0.00 19.45 17.71 3fzn n ALA 237 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3fzn h PRO 238 N 11.91 0.00 -4.29 0.00 0.11 -1.88 -3.40 132.00 134.46 3fzn h PRO 238 Ca -0.45 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.48 3fzn h PRO 238 Cb 1.25 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.23 3fzn h PRO 238 CO 0.95 0.13 -0.48 1.03 -0.21 0.00 0.00 178.00 179.42 3fzn s ARG 239 N -3.49 1.25 -0.32 1.05 0.52 -1.26 -1.93 118.95 114.76 3fzn s ARG 239 Ca 0.03 -1.48 -0.07 0.00 -0.52 0.00 0.00 55.73 53.69 3fzn s ARG 239 Cb 0.08 0.32 0.03 0.00 0.52 0.00 0.00 34.95 35.90 3fzn s ARG 239 CO 0.62 -0.44 0.10 0.00 0.02 0.00 0.00 175.30 175.60 3fzn n PRO 241 N 4.85 2.14 -3.60 0.00 -0.04 -1.26 -4.54 135.00 132.54 3fzn n PRO 241 Ca -0.13 -1.74 -0.16 0.00 -0.04 0.00 0.00 63.50 61.43 3fzn n PRO 241 Cb 0.46 -1.43 -0.07 0.00 -0.04 0.00 0.00 33.50 32.42 3fzn n PRO 241 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 3fzn s PHE 242 N -1.52 -0.58 0.07 0.54 5.36 -1.26 -4.58 117.98 116.02 3fzn s PHE 242 Ca 0.35 1.11 -0.31 0.00 -0.96 0.00 0.00 56.93 57.13 3fzn s PHE 242 Cb 0.19 0.30 -0.09 0.00 -0.34 0.00 0.00 43.02 43.09 3fzn s PHE 242 CO 0.27 -0.49 1.76 -2.14 -1.46 0.00 0.00 175.22 173.15 3fzn s PRO 243 N -0.80 4.17 0.00 10.12 0.02 -1.26 -4.88 135.00 142.36 3fzn s PRO 243 Ca -0.08 2.45 0.25 0.00 0.02 0.00 0.00 61.00 63.64 3fzn s PRO 243 Cb -0.02 -3.70 1.11 0.00 0.02 0.00 0.00 34.50 31.90 3fzn s PRO 243 CO 0.06 -0.81 1.81 0.25 -0.33 0.00 0.00 177.00 177.98 3fzn n THR 244 N 4.90 0.27 -0.28 0.99 -2.24 -0.97 -2.25 114.28 114.70 3fzn n THR 244 Ca 0.17 0.07 0.04 0.00 -2.27 0.00 0.00 64.05 62.06 3fzn n THR 244 Cb 0.40 -0.64 0.09 0.00 -2.10 0.00 0.00 70.33 68.08 3fzn n THR 244 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3fzn n ARG 245 N -1.46 2.74 -1.83 -0.78 5.12 -1.26 -4.89 116.66 114.29 3fzn n ARG 245 Ca 0.07 -1.92 -0.39 0.00 -1.93 0.00 0.00 57.85 53.67 3fzn n ARG 245 Cb 0.28 -1.22 0.02 0.00 -1.16 0.00 0.00 32.46 30.38 3fzn n ARG 245 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 3fzn s HIS 246 N -1.39 2.47 0.45 -1.55 5.65 -0.95 -4.92 115.29 115.05 3fzn s HIS 246 Ca 0.15 1.31 0.18 0.00 0.25 0.00 0.00 55.06 56.95 3fzn s HIS 246 Cb 0.10 -3.86 1.14 0.00 -1.18 0.00 0.00 32.58 28.78 3fzn s HIS 246 CO 0.06 -2.81 1.95 -1.35 -0.65 0.00 0.00 174.74 171.94 3fzn h PRO 247 N 2.16 0.30 0.00 2.88 0.10 -1.90 -1.93 132.00 133.61 3fzn h PRO 247 Ca -0.51 -0.02 0.00 0.00 0.10 0.00 0.00 66.00 65.58 3fzn h PRO 247 Cb 1.27 -0.07 0.00 0.00 0.10 0.00 0.00 31.00 32.30 3fzn h PRO 247 CO 0.60 0.20 0.00 0.00 0.10 0.00 0.00 178.00 178.90 3fzn s PHE 249 N -3.19 3.44 -0.60 0.00 5.36 -0.73 -0.78 117.98 121.48 3fzn s PHE 249 Ca 0.08 1.32 0.06 0.00 -0.96 0.00 0.00 56.93 57.42 3fzn s PHE 249 Cb 0.11 -3.42 0.11 0.00 -0.34 0.00 0.00 43.02 39.47 3fzn s PHE 249 CO 0.48 -1.28 0.92 0.54 -1.46 0.00 0.00 175.22 174.42 3fzn n ARG 250 N 3.63 1.43 0.00 10.12 5.12 0.99 -4.47 116.66 133.47 3fzn n ARG 250 Ca 0.08 -1.33 0.00 0.00 -1.93 0.00 0.00 57.85 54.67 3fzn n ARG 250 Cb 0.46 -1.13 0.00 0.00 -1.16 0.00 0.00 32.46 30.63 3fzn n ARG 250 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3fzn n GLY 251 N 0.17 -2.00 3.70 -0.13 0.00 -1.26 -4.93 105.19 100.74 3fzn n GLY 251 Ca 0.05 -1.84 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 3fzn n GLY 251 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3fzn s LEU 252 N 0.00 4.28 0.18 0.99 2.96 -1.26 -1.43 118.68 124.40 3fzn s LEU 252 Ca 0.00 1.41 -0.30 0.00 -0.22 0.00 0.00 54.13 55.02 3fzn s LEU 252 Cb 0.00 -3.38 -0.08 0.00 0.50 0.00 0.00 46.19 43.23 3fzn s LEU 252 CO 0.00 -0.31 1.16 -0.04 -1.32 0.00 0.00 176.35 175.84 3fzn s MET 253 N 1.47 4.53 0.52 1.98 -1.94 -0.69 -4.95 119.30 120.22 3fzn s MET 253 Ca 0.45 1.81 -0.22 0.00 -1.71 0.00 0.00 55.69 56.01 3fzn s MET 253 Cb -0.19 -3.26 -0.06 0.00 2.01 0.00 0.00 34.83 33.34 3fzn s MET 253 CO 0.20 -0.03 1.29 -2.14 -0.01 0.00 0.00 175.02 174.33 3fzn s PRO 254 N -0.26 3.35 -1.30 2.03 0.02 -1.26 -4.20 135.00 133.37 3fzn s PRO 254 Ca 0.51 2.07 -0.06 0.00 0.02 0.00 0.00 61.00 63.54 3fzn s PRO 254 Cb -0.31 -2.30 0.06 0.00 0.02 0.00 0.00 34.50 31.97 3fzn s PRO 254 CO 0.36 -0.97 2.56 0.00 -0.33 0.00 0.00 177.00 178.62 3fzn n ALA 255 N -0.86 6.95 -2.84 -1.55 0.00 -1.26 -4.59 120.51 116.35 3fzn n ALA 255 Ca 0.09 -3.85 -0.13 0.00 0.00 0.00 0.00 53.44 49.56 3fzn n ALA 255 Cb 0.46 -2.85 -0.13 0.00 0.00 0.00 0.00 19.45 16.93 3fzn n ALA 255 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3fzn s GLY 256 N 0.79 0.22 0.08 0.00 0.00 -1.26 -1.20 107.32 105.95 3fzn s GLY 256 Ca 0.58 -0.30 -0.32 0.00 0.00 0.00 0.00 44.72 44.68 3fzn s GLY 256 CO -0.09 -0.30 1.61 -2.22 0.00 0.00 0.00 173.10 172.10 3fzn h ILE 257 N 4.92 0.28 -0.63 0.90 2.04 -1.84 -2.21 117.51 120.96 3fzn h ILE 257 Ca -0.29 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.53 3fzn h ILE 257 Cb 1.20 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 3fzn h ILE 257 CO 0.48 0.00 0.20 0.00 0.00 0.00 0.00 178.15 178.83 3fzn h ALA 258 N -0.46 0.83 -0.88 1.87 0.00 -1.46 -2.53 119.26 116.63 3fzn h ALA 258 Ca -0.06 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.70 3fzn h ALA 258 Cb 0.70 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 3fzn h ALA 258 CO 0.04 0.49 0.55 0.00 0.00 0.00 0.00 179.25 180.34 3fzn h ALA 259 N 1.08 1.20 -0.04 0.00 0.00 -1.81 -2.42 119.26 117.25 3fzn h ALA 259 Ca 0.21 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.87 3fzn h ALA 259 Cb 0.28 -0.26 0.02 0.00 0.00 0.00 0.00 17.79 17.83 3fzn h ALA 259 CO -0.01 0.33 -0.87 0.82 0.00 0.00 0.00 179.25 179.52 3fzn h ILE 260 N 1.03 1.31 -0.31 0.00 2.04 -1.23 -2.63 117.51 117.72 3fzn h ILE 260 Ca 0.37 -2.12 -0.01 0.00 1.00 0.00 0.00 64.86 64.10 3fzn h ILE 260 Cb 0.13 2.31 -0.02 0.00 -0.74 0.00 0.00 36.82 38.50 3fzn h ILE 260 CO -0.16 0.65 0.13 0.77 0.00 0.00 0.00 178.15 179.55 3fzn h SER 261 N 0.33 0.38 -0.34 1.72 4.64 -1.39 -1.96 113.55 116.94 3fzn h SER 261 Ca -0.10 -0.03 -0.13 0.00 -0.47 0.00 0.00 61.79 61.06 3fzn h SER 261 Cb 1.53 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.51 3fzn h SER 261 CO 0.17 0.34 -0.31 -0.61 -0.87 0.00 0.00 176.83 175.56 3fzn h GLN 262 N 0.43 0.81 -0.28 4.77 5.75 -1.39 -2.38 115.11 122.82 3fzn h GLN 262 Ca 0.11 -0.42 -0.03 0.00 -0.15 0.00 0.00 58.65 58.16 3fzn h GLN 262 Cb 0.07 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.62 3fzn h GLN 262 CO -0.01 1.05 0.05 -0.07 -2.65 0.00 0.00 178.83 177.20 3fzn h LEU 263 N 0.59 0.37 -0.08 -2.39 3.38 -1.08 -3.02 115.31 113.08 3fzn h LEU 263 Ca 0.06 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3fzn h LEU 263 Cb 0.89 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.54 3fzn h LEU 263 CO 0.08 0.40 -0.39 0.18 0.09 0.00 0.00 178.44 178.79 3fzn n LEU 264 N -4.36 0.52 -4.70 1.67 4.77 -0.77 -4.93 117.00 109.20 3fzn n LEU 264 Ca 0.01 0.02 -0.44 0.00 -0.03 0.00 0.00 56.01 55.57 3fzn n LEU 264 Cb 0.18 -0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 40.99 3fzn n LEU 264 CO 0.37 0.12 1.10 1.21 -1.33 0.00 0.00 177.39 178.86 3fzn n GLU 265 N -1.35 2.27 0.00 3.23 2.13 -0.91 -2.13 120.64 123.88 3fzn n GLU 265 Ca 0.07 0.81 0.00 0.00 0.66 0.00 0.00 57.16 58.70 3fzn n GLU 265 Cb 0.33 -2.52 0.00 0.00 0.27 0.00 0.00 31.44 29.53 3fzn n GLU 265 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3fzn n GLY 266 N 2.25 1.72 3.64 8.31 0.00 -1.26 -5.03 105.19 114.82 3fzn n GLY 266 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 3fzn n GLY 266 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3fzn s HIS 267 N -2.46 3.32 0.20 1.61 3.76 -0.91 -4.86 115.29 115.95 3fzn s HIS 267 Ca 0.00 0.70 0.01 0.00 -0.15 0.00 0.00 55.06 55.61 3fzn s HIS 267 Cb 0.00 -2.69 0.12 0.00 1.11 0.00 0.00 32.58 31.11 3fzn s HIS 267 CO 0.00 -0.19 1.47 0.38 -0.85 0.00 0.00 174.74 175.55 3fzn h ASP 268 N 7.74 0.41 -3.26 1.40 2.03 -1.74 -3.38 116.42 119.62 3fzn h ASP 268 Ca -0.31 -0.26 -0.47 0.00 -0.73 0.00 0.00 57.03 55.26 3fzn h ASP 268 Cb 1.15 -0.12 -0.37 0.00 -0.83 0.00 0.00 39.33 39.16 3fzn h ASP 268 CO 0.73 0.97 -0.78 -0.69 -1.03 0.00 0.00 179.24 178.44 3fzn s VAL 269 N -3.66 0.67 -0.25 4.15 1.01 -1.26 -1.73 120.40 119.34 3fzn s VAL 269 Ca -0.05 -0.09 -0.06 0.00 0.00 0.00 0.00 61.98 61.78 3fzn s VAL 269 Cb 0.11 -0.75 -0.01 0.00 0.00 0.00 0.00 36.38 35.73 3fzn s VAL 269 CO 0.83 0.30 0.04 -0.69 0.00 0.00 0.00 175.10 175.57 3fzn s VAL 270 N 1.67 3.92 -0.34 2.92 1.01 -0.30 -1.71 120.40 127.57 3fzn s VAL 270 Ca 0.02 -0.42 -0.13 0.00 0.00 0.00 0.00 61.98 61.45 3fzn s VAL 270 Cb -0.13 -2.87 -0.02 0.00 0.00 0.00 0.00 36.38 33.36 3fzn s VAL 270 CO -0.05 0.29 0.23 -0.22 0.00 0.00 0.00 175.10 175.35 3fzn s LEU 271 N 1.54 4.50 -0.20 3.92 2.96 -0.54 -0.97 118.68 129.89 3fzn s LEU 271 Ca 0.05 -0.45 -0.09 0.00 -0.22 0.00 0.00 54.13 53.42 3fzn s LEU 271 Cb -0.15 -2.12 -0.05 0.00 0.50 0.00 0.00 46.19 44.37 3fzn s LEU 271 CO 0.01 -0.24 0.10 -0.69 -1.32 0.00 0.00 176.35 174.22 3fzn s VAL 272 N 1.71 5.09 -0.14 1.68 1.01 -0.07 -1.22 120.40 128.46 3fzn s VAL 272 Ca 0.06 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.12 3fzn s VAL 272 Cb -0.17 -3.32 0.02 0.00 0.00 0.00 0.00 36.38 32.91 3fzn s VAL 272 CO 0.10 0.43 -0.14 -0.63 0.00 0.00 0.00 175.10 174.87 3fzn s ILE 273 N 0.51 1.52 -0.55 2.22 1.01 0.17 -0.20 121.20 125.88 3fzn s ILE 273 Ca 0.06 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 60.10 3fzn s ILE 273 Cb -0.12 -1.44 0.00 0.00 0.01 0.00 0.00 42.46 40.91 3fzn s ILE 273 CO 0.00 0.45 0.00 0.61 0.00 0.00 0.00 174.94 176.00 3fzn n GLY 274 N 4.78 0.24 3.11 6.18 0.00 0.05 -1.43 105.19 118.12 3fzn n GLY 274 Ca -0.17 -0.65 -0.11 0.00 0.00 0.00 0.00 46.02 45.09 3fzn n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fzn s ALA 275 N -2.29 0.74 0.65 4.61 0.00 -1.26 -2.20 121.76 122.01 3fzn s ALA 275 Ca 0.00 -1.08 -0.15 0.00 0.00 0.00 0.00 51.96 50.74 3fzn s ALA 275 Cb 0.00 0.12 -0.00 0.00 0.00 0.00 0.00 23.12 23.24 3fzn s ALA 275 CO 0.00 -0.16 1.09 -2.14 0.00 0.00 0.00 175.76 174.55 3fzn s PRO 276 N -2.85 2.90 -0.46 0.00 0.02 -1.26 -4.89 135.00 128.45 3fzn s PRO 276 Ca 0.02 1.30 -0.02 0.00 0.02 0.00 0.00 61.00 62.32 3fzn s PRO 276 Cb -0.01 -1.97 0.12 0.00 0.02 0.00 0.00 34.50 32.66 3fzn s PRO 276 CO -0.03 -1.16 0.25 0.08 -0.33 0.00 0.00 177.00 175.82 3fzn s VAL 277 N -2.46 3.25 0.24 3.83 1.01 -1.26 -4.20 120.40 120.81 3fzn s VAL 277 Ca 0.65 -2.40 0.09 0.00 0.00 0.00 0.00 61.98 60.32 3fzn s VAL 277 Cb -0.19 -3.22 -0.05 0.00 0.00 0.00 0.00 36.38 32.93 3fzn s VAL 277 CO 0.42 -0.74 -0.16 -0.36 0.00 0.00 0.00 175.10 174.27 3fzn s PHE 278 N 0.72 1.92 -1.38 5.22 0.08 -1.26 -4.27 117.98 119.01 3fzn s PHE 278 Ca 0.11 -0.50 -0.12 0.00 0.12 0.00 0.00 56.93 56.54 3fzn s PHE 278 Cb -0.22 -0.89 0.09 0.00 -0.57 0.00 0.00 43.02 41.44 3fzn s PHE 278 CO -0.04 0.47 2.05 -2.13 -0.10 0.00 0.00 175.22 175.47 3fzn n ARG 279 N -0.48 3.18 -0.70 0.44 3.00 -1.26 -4.98 116.66 115.87 3fzn n ARG 279 Ca -0.07 -3.02 -0.28 0.00 -0.00 0.00 0.00 57.85 54.47 3fzn n ARG 279 Cb 0.60 -3.15 0.23 0.00 0.00 0.00 0.00 32.46 30.15 3fzn n ARG 279 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 3fzn s TYR 280 N 2.10 1.54 0.00 -0.14 2.02 -1.26 -4.23 117.35 117.38 3fzn s TYR 280 Ca 0.44 1.17 0.00 0.00 -0.37 0.00 0.00 57.07 58.31 3fzn s TYR 280 Cb 0.11 -3.14 0.00 0.00 -0.40 0.00 0.00 41.96 38.53 3fzn s TYR 280 CO -0.04 -3.60 0.00 1.58 -1.57 0.00 0.00 175.55 171.91 3fzn n HIS 281 N -4.72 -0.10 -1.48 2.71 -0.00 -0.34 -5.00 115.22 106.30 3fzn n HIS 281 Ca 0.04 0.00 -0.34 0.00 -0.00 0.00 0.00 57.72 57.42 3fzn n HIS 281 Cb 0.55 0.11 0.09 0.00 -0.00 0.00 0.00 29.99 30.74 3fzn n HIS 281 CO 0.00 0.00 0.00 1.14 -0.00 0.00 0.00 176.34 177.48 3fzn s GLN 282 N -0.22 2.22 -0.31 1.57 0.00 -1.20 -4.99 119.66 116.72 3fzn s GLN 282 Ca 0.00 1.75 -0.21 0.00 -0.00 0.00 0.00 55.36 56.90 3fzn s GLN 282 Cb 0.00 -1.84 -0.01 0.00 0.00 0.00 0.00 33.01 31.16 3fzn s GLN 282 CO 0.00 -1.77 0.67 -0.47 0.00 0.00 0.00 175.29 173.71 3fzn s TYR 283 N -1.98 3.20 -0.40 9.60 5.04 -1.26 -4.65 117.35 126.90 3fzn s TYR 283 Ca 0.74 0.61 0.08 0.00 -2.44 0.00 0.00 57.07 56.07 3fzn s TYR 283 Cb -0.29 -3.06 0.26 0.00 0.35 0.00 0.00 41.96 39.22 3fzn s TYR 283 CO 0.44 -0.51 0.57 -3.47 -1.34 0.00 0.00 175.55 171.24 3fzn n ASP 284 N 5.98 0.50 -4.76 4.32 2.03 -1.26 -5.04 116.55 118.31 3fzn n ASP 284 Ca 0.00 -2.78 -0.38 0.00 0.52 0.00 0.00 54.79 52.14 3fzn n ASP 284 Cb 0.49 -0.64 0.01 0.00 -0.72 0.00 0.00 41.12 40.26 3fzn n ASP 284 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3fzn s PRO 285 N -1.44 3.54 0.00 -0.67 0.04 -1.26 -1.45 135.00 133.76 3fzn s PRO 285 Ca 0.36 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.49 3fzn s PRO 285 Cb 0.19 -2.44 0.00 0.00 0.04 0.00 0.00 34.50 32.30 3fzn s PRO 285 CO -0.10 -0.82 0.00 0.41 0.04 0.00 0.00 177.00 176.53 3fzn n GLY 286 N 0.61 -0.59 3.81 0.56 0.00 -1.26 -4.59 105.19 103.73 3fzn n GLY 286 Ca 0.08 -0.68 -0.36 0.00 0.00 0.00 0.00 46.02 45.06 3fzn n GLY 286 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3fzn s GLN 287 N -0.77 4.34 0.14 1.61 -0.21 -1.26 -4.82 119.66 118.68 3fzn s GLN 287 Ca 0.00 1.02 -0.10 0.00 0.02 0.00 0.00 55.36 56.30 3fzn s GLN 287 Cb 0.00 -2.75 -0.05 0.00 1.00 0.00 0.00 33.01 31.21 3fzn s GLN 287 CO 0.00 0.30 1.43 1.88 -2.12 0.00 0.00 175.29 176.77 3fzn h TYR 288 N 3.09 1.03 -3.01 0.91 0.05 -1.99 -3.40 116.97 113.64 3fzn h TYR 288 Ca -0.48 -0.37 -0.14 0.00 0.05 0.00 0.00 58.73 57.80 3fzn h TYR 288 Cb 1.19 -0.19 -0.23 0.00 1.01 0.00 0.00 36.73 38.50 3fzn h TYR 288 CO 0.63 1.18 -0.34 -0.51 -1.05 0.00 0.00 178.16 178.07 3fzn s LEU 289 N -8.62 0.85 0.54 3.88 1.43 -1.26 -4.35 118.68 111.14 3fzn s LEU 289 Ca -0.10 0.45 -0.07 0.00 -1.03 0.00 0.00 54.13 53.38 3fzn s LEU 289 Cb 0.10 1.11 -0.04 0.00 0.03 0.00 0.00 46.19 47.40 3fzn s LEU 289 CO 0.88 -0.21 0.88 -0.54 0.23 0.00 0.00 176.35 177.59 3fzn s LYS 290 N -0.30 3.54 0.23 1.70 1.02 -1.26 -5.00 119.74 119.67 3fzn s LYS 290 Ca -0.04 0.40 -0.31 0.00 0.02 0.00 0.00 55.97 56.03 3fzn s LYS 290 Cb -0.03 -2.26 -0.14 0.00 -0.52 0.00 0.00 37.83 34.88 3fzn s LYS 290 CO 0.01 -0.36 1.41 -2.30 -0.92 0.00 0.00 175.35 173.20 3fzn n PRO 291 N -2.46 2.01 0.00 -1.68 -0.02 -1.26 -3.14 135.00 128.45 3fzn n PRO 291 Ca 0.03 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 3fzn n PRO 291 Cb 0.55 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 3fzn n PRO 291 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fzn n GLY 292 N 2.24 0.57 3.35 -1.23 0.00 -1.26 -4.80 105.19 104.06 3fzn n GLY 292 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 3fzn n GLY 292 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fzn s THR 293 N -2.00 3.09 -0.03 2.61 2.01 -1.19 -4.31 115.64 115.82 3fzn s THR 293 Ca 0.00 -0.64 0.03 0.00 0.31 0.00 0.00 61.69 61.39 3fzn s THR 293 Cb 0.00 -2.32 -0.03 0.00 0.01 0.00 0.00 72.50 70.16 3fzn s THR 293 CO 0.00 0.51 -0.09 0.00 -0.69 0.00 0.00 174.62 174.35 3fzn s ARG 294 N 0.59 2.59 -0.06 4.92 1.70 -0.70 -4.90 118.95 123.08 3fzn s ARG 294 Ca -0.07 -0.67 0.03 0.00 -0.47 0.00 0.00 55.73 54.56 3fzn s ARG 294 Cb -0.15 -2.49 -0.02 0.00 -0.57 0.00 0.00 34.95 31.71 3fzn s ARG 294 CO 0.03 0.63 -0.16 -1.17 -1.08 0.00 0.00 175.30 173.55 3fzn s LEU 295 N -1.04 2.64 -0.10 -1.89 0.20 -1.26 -1.15 118.68 116.08 3fzn s LEU 295 Ca 0.14 -0.25 -0.00 0.00 0.69 0.00 0.00 54.13 54.70 3fzn s LEU 295 Cb -0.11 -1.54 0.02 0.00 -0.43 0.00 0.00 46.19 44.14 3fzn s LEU 295 CO 0.04 0.31 -0.07 -0.63 -0.29 0.00 0.00 176.35 175.70 3fzn s ILE 296 N -0.52 0.97 -0.14 6.68 1.01 -0.14 -1.56 121.20 127.48 3fzn s ILE 296 Ca 0.07 -0.27 -0.04 0.00 0.00 0.00 0.00 60.65 60.41 3fzn s ILE 296 Cb -0.12 -0.99 -0.03 0.00 0.01 0.00 0.00 42.46 41.34 3fzn s ILE 296 CO 0.01 0.35 -0.02 -0.55 0.00 0.00 0.00 174.94 174.74 3fzn s SER 297 N 1.60 5.00 -0.25 3.58 0.15 -0.28 -0.89 113.70 122.61 3fzn s SER 297 Ca 0.02 -0.05 -0.05 0.00 0.70 0.00 0.00 55.95 56.58 3fzn s SER 297 Cb -0.13 -1.73 -0.00 0.00 -1.71 0.00 0.00 66.02 62.44 3fzn s SER 297 CO -0.06 0.21 0.01 -0.69 1.20 0.00 0.00 173.24 173.91 3fzn s VAL 298 N 0.11 3.66 0.04 4.45 1.01 0.72 -0.51 120.40 129.88 3fzn s VAL 298 Ca 0.00 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.48 3fzn s VAL 298 Cb -0.13 -2.75 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 3fzn s VAL 298 CO 0.02 0.30 -0.09 0.28 0.00 0.00 0.00 175.10 175.61 3fzn s THR 299 N 1.50 0.63 -1.97 3.92 -1.32 -0.57 -0.77 115.64 117.05 3fzn s THR 299 Ca 0.05 -0.98 0.29 0.00 -1.21 0.00 0.00 61.69 59.83 3fzn s THR 299 Cb -0.15 -0.65 0.55 0.00 -1.51 0.00 0.00 72.50 70.73 3fzn s THR 299 CO -0.01 -0.27 1.86 0.00 -2.21 0.00 0.00 174.62 174.00 3fzn s ASP 301 N -2.25 3.79 0.49 0.00 -1.08 -1.26 -3.35 116.67 113.00 3fzn s ASP 301 Ca 0.35 -1.11 0.21 0.00 -0.52 0.00 0.00 52.55 51.47 3fzn s ASP 301 Cb 0.21 -1.24 1.25 0.00 -1.46 0.00 0.00 42.92 41.67 3fzn s ASP 301 CO 0.42 -0.20 1.99 -0.65 0.52 0.00 0.00 175.17 177.25 3fzn h PRO 302 N 7.94 0.16 -0.26 4.34 0.11 -1.97 -1.72 132.00 140.59 3fzn h PRO 302 Ca -0.21 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.83 3fzn h PRO 302 Cb 1.08 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 3fzn h PRO 302 CO 0.44 0.10 -0.09 -0.07 -0.21 0.00 0.00 178.00 178.17 3fzn h LEU 303 N 0.16 0.40 -0.08 2.35 3.38 -2.00 -0.21 115.31 119.31 3fzn h LEU 303 Ca 0.26 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 3fzn h LEU 303 Cb 0.83 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 3fzn h LEU 303 CO -0.04 0.53 -0.06 -0.33 0.09 0.00 0.00 178.44 178.63 3fzn h GLU 304 N 0.40 0.18 -0.95 1.13 5.08 -1.75 -2.95 114.58 115.71 3fzn h GLU 304 Ca 0.08 -0.08 0.06 0.00 -1.00 0.00 0.00 59.36 58.41 3fzn h GLU 304 Cb 0.40 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.59 3fzn h GLU 304 CO 0.02 0.58 0.61 0.00 -1.00 0.00 0.00 179.01 179.21 3fzn h ALA 305 N 0.60 1.29 -0.31 3.43 0.00 -1.13 -2.91 119.26 120.22 3fzn h ALA 305 Ca 0.02 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 3fzn h ALA 305 Cb 0.53 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3fzn h ALA 305 CO 0.01 0.41 -0.24 0.00 0.00 0.00 0.00 179.25 179.44 3fzn h ALA 306 N 1.42 1.00 -0.01 0.00 0.00 -1.04 -3.32 119.26 117.31 3fzn h ALA 306 Ca 0.40 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3fzn h ALA 306 Cb 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3fzn h ALA 306 CO -0.16 0.59 -0.64 2.89 0.00 0.00 0.00 179.25 181.93 3fzn n ARG 307 N -4.12 0.47 -1.69 0.00 1.85 -1.12 -4.91 116.66 107.14 3fzn n ARG 307 Ca -0.00 -0.36 -0.44 0.00 -1.00 0.00 0.00 57.85 56.05 3fzn n ARG 307 Cb 0.42 -1.49 -0.04 0.00 -1.05 0.00 0.00 32.46 30.30 3fzn n ARG 307 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3fzn n ALA 308 N -0.96 2.06 1.69 2.89 0.00 -1.12 -4.88 120.51 120.19 3fzn n ALA 308 Ca 0.07 0.39 0.14 0.00 0.00 0.00 0.00 53.44 54.04 3fzn n ALA 308 Cb 0.37 -2.48 0.83 0.00 0.00 0.00 0.00 19.45 18.17 3fzn n ALA 308 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3fzn n PRO 309 N 4.33 0.77 -3.59 0.00 -0.05 -1.26 -4.87 135.00 130.33 3fzn n PRO 309 Ca 0.17 0.01 -0.11 0.00 -0.05 0.00 0.00 63.50 63.52 3fzn n PRO 309 Cb 0.33 -1.50 -0.04 0.00 -0.05 0.00 0.00 33.50 32.24 3fzn n PRO 309 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 3fzn s MET 310 N -2.16 1.10 0.00 0.54 0.23 -1.26 -5.12 119.30 112.63 3fzn s MET 310 Ca 0.39 -0.63 0.00 0.00 -1.03 0.00 0.00 55.69 54.42 3fzn s MET 310 Cb 0.20 0.49 0.00 0.00 -1.53 0.00 0.00 34.83 33.99 3fzn s MET 310 CO 0.36 -0.44 0.00 0.41 -2.03 0.00 0.00 175.02 173.33 3fzn n GLY 311 N -0.20 -0.20 3.92 3.16 0.00 -1.26 -5.00 105.19 105.62 3fzn n GLY 311 Ca -0.16 -1.74 -0.26 0.00 0.00 0.00 0.00 46.02 43.86 3fzn n GLY 311 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3fzn s ASP 312 N -2.28 5.97 0.02 1.61 1.01 -0.60 -4.97 116.67 117.43 3fzn s ASP 312 Ca 0.00 0.67 -0.06 0.00 0.71 0.00 0.00 52.55 53.88 3fzn s ASP 312 Cb 0.00 -1.91 -0.01 0.00 1.01 0.00 0.00 42.92 42.01 3fzn s ASP 312 CO 0.00 -0.72 0.10 0.00 0.21 0.00 0.00 175.17 174.76 3fzn s ALA 313 N -2.73 -0.13 -0.07 5.23 0.00 -1.26 -1.12 121.76 121.68 3fzn s ALA 313 Ca 0.49 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 52.04 3fzn s ALA 313 Cb -0.10 0.19 0.02 0.00 0.00 0.00 0.00 23.12 23.23 3fzn s ALA 313 CO 0.42 -0.26 -0.05 0.42 0.00 0.00 0.00 175.76 176.29 3fzn s ILE 314 N -2.07 0.69 -0.39 0.00 1.01 0.33 -4.94 121.20 115.83 3fzn s ILE 314 Ca -0.09 -0.15 -0.15 0.00 0.00 0.00 0.00 60.65 60.25 3fzn s ILE 314 Cb -0.04 -0.73 0.01 0.00 0.01 0.00 0.00 42.46 41.71 3fzn s ILE 314 CO -0.02 0.28 0.34 -0.69 0.00 0.00 0.00 174.94 174.85 3fzn s VAL 315 N 1.30 5.20 0.28 2.92 1.01 -1.26 -1.51 120.40 128.34 3fzn s VAL 315 Ca -0.04 -0.38 -0.20 0.00 0.00 0.00 0.00 61.98 61.35 3fzn s VAL 315 Cb -0.14 -3.91 0.05 0.00 0.00 0.00 0.00 36.38 32.39 3fzn s VAL 315 CO -0.02 -0.26 0.86 0.00 0.00 0.00 0.00 175.10 175.67 3fzn s ALA 316 N 1.87 -1.18 0.11 5.51 0.00 -0.51 -4.97 121.76 122.59 3fzn s ALA 316 Ca 0.08 -0.42 -0.30 0.00 0.00 0.00 0.00 51.96 51.32 3fzn s ALA 316 Cb -0.18 0.73 -0.07 0.00 0.00 0.00 0.00 23.12 23.60 3fzn s ALA 316 CO 0.11 -1.03 1.19 0.34 0.00 0.00 0.00 175.76 176.38 3fzn s ASP 317 N -3.08 7.09 0.15 0.00 2.15 -0.72 -3.58 116.67 118.68 3fzn s ASP 317 Ca 0.15 2.09 -0.11 0.00 0.43 0.00 0.00 52.55 55.12 3fzn s ASP 317 Cb -0.04 -2.59 -0.02 0.00 -0.30 0.00 0.00 42.92 39.97 3fzn s ASP 317 CO 0.08 -0.42 1.52 0.40 -0.17 0.00 0.00 175.17 176.57 3fzn h ILE 318 N 4.22 1.27 -0.03 4.11 1.08 -1.90 -1.85 117.51 124.41 3fzn h ILE 318 Ca -0.43 -1.45 0.01 0.00 -0.39 0.00 0.00 64.86 62.60 3fzn h ILE 318 Cb 1.21 1.23 -0.01 0.00 -3.07 0.00 0.00 36.82 36.18 3fzn h ILE 318 CO 0.79 0.49 -0.02 1.23 -0.69 0.00 0.00 178.15 179.95 3fzn h GLY 319 N 0.82 0.01 1.09 5.37 0.00 -1.89 -0.67 103.07 107.80 3fzn h GLY 319 Ca 0.09 0.02 -0.07 0.00 0.00 0.00 0.00 47.33 47.37 3fzn h GLY 319 CO 0.08 -0.02 0.14 0.00 0.00 0.00 0.00 176.54 176.73 3fzn h ALA 320 N 1.01 0.94 -0.18 3.60 0.00 -1.85 -2.19 119.26 120.59 3fzn h ALA 320 Ca 0.02 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.52 3fzn h ALA 320 Cb 0.04 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.57 3fzn h ALA 320 CO -0.04 0.67 -0.43 0.52 0.00 0.00 0.00 179.25 179.97 3fzn h MET 321 N 1.05 0.62 -0.46 0.00 2.07 -1.26 -2.40 114.93 114.55 3fzn h MET 321 Ca 0.21 -0.42 -0.01 0.00 -2.07 0.00 0.00 59.70 57.42 3fzn h MET 321 Cb 0.41 0.06 -0.02 0.00 -1.87 0.00 0.00 31.60 30.18 3fzn h MET 321 CO 0.01 1.04 0.26 0.00 1.07 0.00 0.00 176.91 179.28 3fzn h ALA 322 N 0.58 0.58 -0.28 6.32 0.00 -1.06 -1.40 119.26 123.99 3fzn h ALA 322 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3fzn h ALA 322 Cb 1.04 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3fzn h ALA 322 CO 0.09 0.10 0.18 1.03 0.00 0.00 0.00 179.25 180.65 3fzn h SER 323 N 0.60 0.33 -0.17 0.00 0.87 -1.43 -1.15 113.55 112.61 3fzn h SER 323 Ca 0.16 -0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.71 3fzn h SER 323 Cb 0.03 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 61.89 3fzn h SER 323 CO -0.03 0.26 0.06 0.00 -0.53 0.00 0.00 176.83 176.60 3fzn h ALA 324 N 1.08 0.19 -0.28 6.23 0.00 -1.29 -2.68 119.26 122.51 3fzn h ALA 324 Ca 0.10 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3fzn h ALA 324 Cb -0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3fzn h ALA 324 CO -0.02 -0.37 0.13 -0.07 0.00 0.00 0.00 179.25 178.92 3fzn h LEU 325 N 0.15 0.38 -1.76 0.00 3.38 -1.22 -1.99 115.31 114.25 3fzn h LEU 325 Ca 0.07 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3fzn h LEU 325 Cb 0.04 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3fzn h LEU 325 CO -0.07 0.41 -0.01 0.00 0.09 0.00 0.00 178.44 178.87 3fzn h ALA 326 N 0.98 1.81 0.00 1.53 0.00 -1.14 -2.39 119.26 120.04 3fzn h ALA 326 Ca 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3fzn h ALA 326 Cb 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3fzn h ALA 326 CO -0.01 0.15 -0.78 0.09 0.00 0.00 0.00 179.25 178.70 3fzn n ASN 327 N -4.44 0.67 -0.09 0.00 3.02 -1.02 -4.37 115.26 109.03 3fzn n ASN 327 Ca -0.01 0.01 -0.08 0.00 -0.03 0.00 0.00 54.58 54.47 3fzn n ASN 327 Cb 0.14 0.39 -0.16 0.00 -0.61 0.00 0.00 39.78 39.54 3fzn n ASN 327 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3fzn n LEU 328 N -2.07 0.06 -4.78 3.41 4.77 -0.76 -5.00 117.00 112.62 3fzn n LEU 328 Ca 0.03 0.03 -0.35 0.00 -0.03 0.00 0.00 56.01 55.68 3fzn n LEU 328 Cb 0.44 0.44 -0.00 0.00 -2.33 0.00 0.00 43.42 41.97 3fzn n LEU 328 CO 0.38 0.45 0.77 0.68 -1.33 0.00 0.00 177.39 178.34 3fzn s VAL 329 N -2.58 3.26 0.64 4.08 -7.23 -0.98 -5.02 120.40 112.58 3fzn s VAL 329 Ca -0.09 0.79 -0.14 0.00 -1.81 0.00 0.00 61.98 60.72 3fzn s VAL 329 Cb 0.07 -3.32 -0.02 0.00 0.56 0.00 0.00 36.38 33.67 3fzn s VAL 329 CO 0.84 -0.17 1.07 -1.61 -0.31 0.00 0.00 175.10 174.92 3fzn s GLU 330 N -3.26 3.08 -0.48 4.82 2.02 -1.26 -5.01 118.70 118.60 3fzn s GLU 330 Ca 0.72 1.20 -0.28 0.00 0.02 0.00 0.00 54.97 56.63 3fzn s GLU 330 Cb -0.23 -2.00 0.03 0.00 0.10 0.00 0.00 34.13 32.03 3fzn s GLU 330 CO 0.26 -1.01 1.07 -2.00 0.02 0.00 0.00 175.26 173.60 3fzn s GLU 331 N -4.30 3.65 0.36 1.61 2.56 -1.26 -4.54 118.70 116.78 3fzn s GLU 331 Ca 0.63 0.41 -0.26 0.00 0.00 0.00 0.00 54.97 55.75 3fzn s GLU 331 Cb -0.17 -3.92 -0.09 0.00 2.00 0.00 0.00 34.13 31.95 3fzn s GLU 331 CO 0.42 -1.34 1.15 0.45 -0.56 0.00 0.00 175.26 175.38 3fzn s SER 332 N 2.42 6.75 0.00 -1.70 0.15 -0.40 -4.96 113.70 115.96 3fzn s SER 332 Ca 0.44 2.33 0.24 0.00 0.70 0.00 0.00 55.95 59.66 3fzn s SER 332 Cb -0.08 -2.62 1.02 0.00 -1.71 0.00 0.00 66.02 62.63 3fzn s SER 332 CO 0.30 -0.52 1.70 -1.54 1.20 0.00 0.00 173.24 174.39 3fzn n SER 333 N 0.39 1.15 -4.60 5.45 3.41 -1.26 -4.88 113.62 113.28 3fzn n SER 333 Ca 0.03 -1.53 -0.30 0.00 -0.26 0.00 0.00 58.87 56.81 3fzn n SER 333 Cb 0.46 -0.05 0.20 0.00 -0.26 0.00 0.00 64.21 64.56 3fzn n SER 333 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3fzn s ARG 334 N -1.91 0.27 0.22 4.33 0.52 -1.26 -4.97 118.95 116.14 3fzn s ARG 334 Ca 0.35 1.30 -0.30 0.00 -0.52 0.00 0.00 55.73 56.55 3fzn s ARG 334 Cb 0.18 -1.66 -0.09 0.00 0.52 0.00 0.00 34.95 33.91 3fzn s ARG 334 CO 0.29 -3.06 1.18 -1.14 0.02 0.00 0.00 175.30 172.59 3fzn s GLN 335 N -4.57 4.51 0.37 3.54 2.00 -1.26 -4.95 119.66 119.29 3fzn s GLN 335 Ca 0.67 1.88 -0.28 0.00 -2.00 0.00 0.00 55.36 55.64 3fzn s GLN 335 Cb -0.24 -3.22 -0.10 0.00 0.80 0.00 0.00 33.01 30.26 3fzn s GLN 335 CO 0.61 -0.03 1.37 -1.17 -0.50 0.00 0.00 175.29 175.57 3fzn s LEU 336 N -0.62 4.34 0.52 3.68 2.96 -1.26 -4.92 118.68 123.38 3fzn s LEU 336 Ca 0.51 2.81 -0.21 0.00 -0.22 0.00 0.00 54.13 57.02 3fzn s LEU 336 Cb -0.33 -3.72 -0.09 0.00 0.50 0.00 0.00 46.19 42.56 3fzn s LEU 336 CO 0.39 -0.74 0.81 -2.65 -1.32 0.00 0.00 176.35 172.84 3fzn n PRO 337 N 0.51 0.89 -3.41 0.98 -0.02 -1.26 -4.99 135.00 127.70 3fzn n PRO 337 Ca 0.01 0.33 -0.37 0.00 -2.02 0.00 0.00 63.50 61.46 3fzn n PRO 337 Cb 0.41 -1.93 -0.06 0.00 -0.02 0.00 0.00 33.50 31.91 3fzn n PRO 337 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3fzn s THR 338 N -1.49 4.92 0.67 3.45 -4.23 -1.26 -4.55 115.64 113.14 3fzn s THR 338 Ca 0.68 0.88 -0.17 0.00 -1.18 0.00 0.00 61.69 61.90 3fzn s THR 338 Cb -0.49 -3.76 -0.00 0.00 1.34 0.00 0.00 72.50 69.60 3fzn s THR 338 CO 0.53 0.44 1.27 0.00 -0.54 0.00 0.00 174.62 176.33 3fzn s ALA 339 N -1.24 2.32 0.57 3.99 0.00 -1.23 -4.83 121.76 121.34 3fzn s ALA 339 Ca 0.30 1.15 -0.20 0.00 0.00 0.00 0.00 51.96 53.21 3fzn s ALA 339 Cb -0.17 -3.54 -0.05 0.00 0.00 0.00 0.00 23.12 19.37 3fzn s ALA 339 CO 0.17 -1.66 1.20 0.00 0.00 0.00 0.00 175.76 175.47 3fzn s ALA 340 N -1.52 2.64 0.65 0.00 0.00 -1.26 -4.99 121.76 117.29 3fzn s ALA 340 Ca 0.81 0.98 -0.16 0.00 0.00 0.00 0.00 51.96 53.59 3fzn s ALA 340 Cb -0.36 -3.43 -0.00 0.00 0.00 0.00 0.00 23.12 19.33 3fzn s ALA 340 CO 0.41 -1.04 1.15 -1.25 0.00 0.00 0.00 175.76 175.02 3fzn s PRO 341 N -3.23 2.72 0.55 0.00 0.04 -1.26 -5.00 135.00 128.82 3fzn s PRO 341 Ca 0.75 1.56 -0.19 0.00 0.04 0.00 0.00 61.00 63.15 3fzn s PRO 341 Cb -0.29 -1.93 -0.06 0.00 0.04 0.00 0.00 34.50 32.26 3fzn s PRO 341 CO 0.33 -1.34 1.12 -1.21 0.04 0.00 0.00 177.00 175.94 3fzn s GLU 342 N -3.86 3.36 0.58 4.56 2.02 -1.26 -5.00 118.70 119.11 3fzn s GLU 342 Ca 0.71 1.58 -0.18 0.00 0.02 0.00 0.00 54.97 57.10 3fzn s GLU 342 Cb -0.24 -2.01 -0.04 0.00 0.10 0.00 0.00 34.13 31.94 3fzn s GLU 342 CO 0.40 -0.84 1.13 -2.14 0.02 0.00 0.00 175.26 173.82 3fzn s PRO 343 N -3.33 3.17 0.52 0.39 0.02 -1.26 -5.00 135.00 129.50 3fzn s PRO 343 Ca 0.72 1.55 -0.20 0.00 0.02 0.00 0.00 61.00 63.08 3fzn s PRO 343 Cb -0.23 -1.99 -0.06 0.00 0.02 0.00 0.00 34.50 32.24 3fzn s PRO 343 CO 0.27 -0.99 1.14 0.00 -0.33 0.00 0.00 177.00 177.09 3fzn s ALA 344 N -1.95 2.78 -0.38 -1.55 0.00 -1.26 -5.01 121.76 114.40 3fzn s ALA 344 Ca 0.71 0.85 -0.24 0.00 0.00 0.00 0.00 51.96 53.29 3fzn s ALA 344 Cb -0.23 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 19.54 3fzn s ALA 344 CO 0.32 -0.73 0.81 0.21 0.00 0.00 0.00 175.76 176.38 3fzn s LYS 345 N -3.11 3.73 0.55 0.00 2.20 -1.26 -5.05 119.74 116.81 3fzn s LYS 345 Ca 0.70 0.32 -0.16 0.00 -0.36 0.00 0.00 55.97 56.47 3fzn s LYS 345 Cb -0.25 -3.82 -0.06 0.00 -1.51 0.00 0.00 37.83 32.19 3fzn s LYS 345 CO 0.29 -0.90 1.02 0.14 -0.36 0.00 0.00 175.35 175.54 3fzn s VAL 346 N 3.21 4.22 0.25 4.02 -7.23 -1.26 -4.97 120.40 118.64 3fzn s VAL 346 Ca 0.33 1.04 -0.30 0.00 -1.81 0.00 0.00 61.98 61.24 3fzn s VAL 346 Cb -0.13 -3.58 -0.10 0.00 0.56 0.00 0.00 36.38 33.14 3fzn s VAL 346 CO 0.18 -0.63 1.44 -0.62 -0.31 0.00 0.00 175.10 175.16 3fzn s ASP 347 N -3.00 6.66 -0.09 4.85 2.15 -1.26 -4.97 116.67 121.01 3fzn s ASP 347 Ca 0.61 2.67 -0.00 0.00 0.43 0.00 0.00 52.55 56.25 3fzn s ASP 347 Cb -0.13 -2.62 0.02 0.00 -0.30 0.00 0.00 42.92 39.90 3fzn s ASP 347 CO 0.35 -0.70 -0.04 -1.58 -0.17 0.00 0.00 175.17 173.03 3fzn s GLN 348 N -0.40 1.09 0.06 4.34 2.00 -1.26 -4.96 119.66 120.53 3fzn s GLN 348 Ca 0.59 -0.10 -0.00 0.00 -2.00 0.00 0.00 55.36 53.85 3fzn s GLN 348 Cb -0.42 -1.25 0.01 0.00 0.80 0.00 0.00 33.01 32.16 3fzn s GLN 348 CO 0.43 -0.24 0.08 -0.40 -0.50 0.00 0.00 175.29 174.66 3fzn n ASP 349 N 4.86 0.08 -0.71 6.67 5.68 -1.26 -4.99 116.55 126.87 3fzn n ASP 349 Ca -0.12 -1.07 0.03 0.00 -0.50 0.00 0.00 54.79 53.12 3fzn n ASP 349 Cb 0.50 -0.05 0.12 0.00 -1.14 0.00 0.00 41.12 40.55 3fzn n ASP 349 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3fzn n ALA 350 N -3.01 2.72 -2.33 2.12 0.00 -1.26 -4.80 120.51 113.95 3fzn n ALA 350 Ca -0.01 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.90 3fzn n ALA 350 Cb 0.04 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.48 3fzn n ALA 350 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fzn n GLY 351 N 0.53 2.98 3.72 0.00 0.00 -1.26 -4.79 105.19 106.38 3fzn n GLY 351 Ca 0.09 -1.75 -0.38 0.00 0.00 0.00 0.00 46.02 43.98 3fzn n GLY 351 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fzn n ARG 352 N 0.00 1.34 -2.91 1.61 1.74 -1.26 -4.33 116.66 112.86 3fzn n ARG 352 Ca 0.00 0.51 -0.40 0.00 -0.77 0.00 0.00 57.85 57.18 3fzn n ARG 352 Cb 0.00 -2.51 -0.04 0.00 -1.02 0.00 0.00 32.46 28.88 3fzn n ARG 352 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3fzn s LEU 353 N -3.72 4.41 0.28 0.55 2.01 -0.18 -4.67 118.68 117.36 3fzn s LEU 353 Ca 0.77 1.47 -0.29 0.00 0.01 0.00 0.00 54.13 56.09 3fzn s LEU 353 Cb -0.40 -3.31 -0.10 0.00 0.01 0.00 0.00 46.19 42.40 3fzn s LEU 353 CO 0.45 -0.08 1.15 -1.00 1.01 0.00 0.00 176.35 177.87 3fzn s HIS 354 N 0.37 3.46 0.31 0.29 3.76 -1.26 -1.56 115.29 120.66 3fzn s HIS 354 Ca 0.42 1.62 0.07 0.00 -0.15 0.00 0.00 55.06 57.02 3fzn s HIS 354 Cb -0.20 -3.38 0.77 0.00 1.11 0.00 0.00 32.58 30.88 3fzn s HIS 354 CO 0.24 -0.87 1.76 -1.35 -0.85 0.00 0.00 174.74 173.67 3fzn h PRO 355 N 3.83 0.70 -0.76 8.40 0.11 -1.97 -1.69 132.00 140.62 3fzn h PRO 355 Ca -0.47 -0.04 0.12 0.00 0.11 0.00 0.00 66.00 65.72 3fzn h PRO 355 Cb 1.21 -0.16 -0.08 0.00 0.11 0.00 0.00 31.00 32.08 3fzn h PRO 355 CO 0.67 0.46 0.35 0.93 -0.21 0.00 0.00 178.00 180.21 3fzn h GLU 356 N 0.72 0.54 -0.67 1.05 3.07 -1.96 -0.96 114.58 116.37 3fzn h GLU 356 Ca 0.60 -0.03 0.03 0.00 -0.50 0.00 0.00 59.36 59.45 3fzn h GLU 356 Cb 0.98 -0.12 -0.04 0.00 -0.84 0.00 0.00 28.75 28.73 3fzn h GLU 356 CO -0.41 0.36 0.42 1.15 -1.40 0.00 0.00 179.01 179.13 3fzn h THR 357 N 0.55 1.10 -0.24 1.13 2.02 -1.69 -1.77 112.91 114.01 3fzn h THR 357 Ca 0.40 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 67.30 3fzn h THR 357 Cb 0.52 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 3fzn h THR 357 CO -0.34 0.15 0.15 0.58 0.37 0.00 0.00 175.52 176.44 3fzn h VAL 358 N 0.82 1.08 -0.25 3.16 2.07 -0.97 -1.50 116.25 120.65 3fzn h VAL 358 Ca 0.27 -0.18 -0.11 0.00 0.82 0.00 0.00 66.70 67.50 3fzn h VAL 358 Cb 0.01 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 3fzn h VAL 358 CO -0.10 0.08 -0.31 -0.26 0.02 0.00 0.00 177.57 177.00 3fzn h PHE 359 N 0.31 0.60 -0.55 1.57 0.04 -1.21 -1.13 116.94 116.57 3fzn h PHE 359 Ca 0.09 -0.14 -0.09 0.00 2.80 0.00 0.00 57.97 60.63 3fzn h PHE 359 Cb -0.01 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 37.98 3fzn h PHE 359 CO -0.05 0.77 0.01 -0.44 -0.60 0.00 0.00 178.31 178.00 3fzn h ASP 360 N 0.45 0.95 -0.32 2.17 3.32 -1.10 -1.35 116.42 120.54 3fzn h ASP 360 Ca 0.06 -0.30 -0.02 0.00 0.02 0.00 0.00 57.03 56.78 3fzn h ASP 360 Cb 0.76 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 3fzn h ASP 360 CO 0.06 1.02 0.11 0.74 -1.72 0.00 0.00 179.24 179.45 3fzn h THR 361 N 0.85 1.20 -0.44 0.35 2.02 -1.03 -1.95 112.91 113.91 3fzn h THR 361 Ca 0.16 -0.64 0.06 0.00 0.77 0.00 0.00 66.41 66.76 3fzn h THR 361 Cb 0.53 1.02 -0.05 0.00 -1.74 0.00 0.00 68.15 67.90 3fzn h THR 361 CO 0.03 0.22 0.13 -0.07 0.37 0.00 0.00 175.52 176.19 3fzn h LEU 362 N 0.36 0.11 -1.09 2.58 3.38 -1.07 -2.51 115.31 117.07 3fzn h LEU 362 Ca 0.10 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 3fzn h LEU 362 Cb 0.23 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 3fzn h LEU 362 CO -0.00 0.09 0.46 -1.13 0.09 0.00 0.00 178.44 177.95 3fzn h ASN 363 N 0.28 0.97 -0.22 -0.43 -0.73 -1.02 -0.04 115.58 114.39 3fzn h ASN 363 Ca 0.21 -0.07 -0.08 0.00 1.87 0.00 0.00 56.30 58.23 3fzn h ASN 363 Cb 0.22 -0.25 -0.02 0.00 0.27 0.00 0.00 38.32 38.55 3fzn h ASN 363 CO -0.23 0.76 -0.12 0.44 -0.37 0.00 0.00 177.43 177.91 3fzn h ASP 364 N 1.11 0.60 0.00 1.15 3.32 -1.03 -3.37 116.42 118.20 3fzn h ASP 364 Ca 0.29 -0.16 -0.32 0.00 0.02 0.00 0.00 57.03 56.85 3fzn h ASP 364 Cb -0.02 -0.16 -0.06 0.00 0.22 0.00 0.00 39.33 39.31 3fzn h ASP 364 CO -0.05 0.75 -2.20 0.23 -1.72 0.00 0.00 179.24 176.25 3fzn n MET 365 N -4.18 1.13 -2.38 3.56 2.81 -0.98 -5.02 117.12 112.07 3fzn n MET 365 Ca 0.01 -0.00 -0.35 0.00 -1.81 0.00 0.00 57.70 55.55 3fzn n MET 365 Cb 0.34 -1.45 -0.01 0.00 -0.71 0.00 0.00 33.22 31.39 3fzn n MET 365 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3fzn s ALA 366 N -2.42 2.77 0.85 3.04 0.00 -0.06 -5.01 121.76 120.93 3fzn s ALA 366 Ca -0.09 0.72 -0.12 0.00 0.00 0.00 0.00 51.96 52.47 3fzn s ALA 366 Cb 0.05 -3.31 0.11 0.00 0.00 0.00 0.00 23.12 19.97 3fzn s ALA 366 CO 0.71 -0.57 1.18 -1.25 0.00 0.00 0.00 175.76 175.83 3fzn s PRO 367 N -3.28 1.42 0.59 0.00 0.04 -1.26 -4.90 135.00 127.60 3fzn s PRO 367 Ca 0.70 1.66 0.33 0.00 0.04 0.00 0.00 61.00 63.73 3fzn s PRO 367 Cb -0.20 -1.76 1.84 0.00 0.04 0.00 0.00 34.50 34.41 3fzn s PRO 367 CO 0.24 -2.35 2.21 0.93 0.04 0.00 0.00 177.00 178.07 3fzn h GLU 368 N -1.28 0.00 -0.42 4.56 5.08 -1.97 -2.27 114.58 118.29 3fzn h GLU 368 Ca -0.45 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.88 3fzn h GLU 368 Cb 1.28 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 3fzn h GLU 368 CO 0.45 0.04 0.02 0.27 -1.00 0.00 0.00 179.01 178.79 3fzn n ASN 369 N -3.52 4.55 -4.53 1.42 6.94 -1.26 -4.59 115.26 114.27 3fzn n ASN 369 Ca -0.02 -3.05 -0.34 0.00 -0.02 0.00 0.00 54.58 51.14 3fzn n ASN 369 Cb 0.14 -0.62 0.10 0.00 -2.36 0.00 0.00 39.78 37.05 3fzn n ASN 369 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3fzn n ALA 370 N -0.13 -1.29 -3.68 -2.53 0.00 -0.85 -4.45 120.51 107.56 3fzn n ALA 370 Ca 0.26 -0.36 -0.31 0.00 0.00 0.00 0.00 53.44 53.03 3fzn n ALA 370 Cb 1.06 -1.97 -0.17 0.00 0.00 0.00 0.00 19.45 18.37 3fzn n ALA 370 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3fzn s ILE 371 N -2.10 1.79 0.02 0.00 1.01 -0.45 -4.78 121.20 116.70 3fzn s ILE 371 Ca 0.66 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 60.49 3fzn s ILE 371 Cb -0.30 -1.61 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 3fzn s ILE 371 CO 0.58 0.50 0.11 -0.31 0.00 0.00 0.00 174.94 175.82 3fzn s TYR 372 N 0.93 3.33 0.04 3.97 2.02 -0.23 -0.93 117.35 126.47 3fzn s TYR 372 Ca -0.06 0.20 0.07 0.00 -0.37 0.00 0.00 57.07 56.91 3fzn s TYR 372 Cb -0.15 -1.72 -0.03 0.00 -0.40 0.00 0.00 41.96 39.66 3fzn s TYR 372 CO -0.02 0.56 -0.20 -0.51 -1.57 0.00 0.00 175.55 173.80 3fzn s LEU 373 N -2.02 2.17 -0.19 -1.29 1.02 -0.93 -1.88 118.68 115.57 3fzn s LEU 373 Ca 0.26 -0.52 0.01 0.00 0.02 0.00 0.00 54.13 53.90 3fzn s LEU 373 Cb -0.12 -0.96 0.02 0.00 0.02 0.00 0.00 46.19 45.15 3fzn s LEU 373 CO 0.18 0.15 -0.19 0.21 0.02 0.00 0.00 176.35 176.73 3fzn s ASN 374 N -1.18 3.30 -0.27 2.29 2.47 -0.26 -0.81 114.94 120.48 3fzn s ASN 374 Ca 0.07 -0.73 0.22 0.00 0.42 0.00 0.00 52.86 52.85 3fzn s ASN 374 Cb -0.09 -1.49 0.50 0.00 -1.45 0.00 0.00 41.25 38.72 3fzn s ASN 374 CO 0.02 -0.02 1.12 1.21 -3.72 0.00 0.00 177.10 175.70 3fzn n GLU 375 N 4.60 1.68 -3.55 0.43 2.13 0.17 -4.35 120.64 121.75 3fzn n GLU 375 Ca -0.20 -3.40 -0.41 0.00 0.66 0.00 0.00 57.16 53.80 3fzn n GLU 375 Cb 0.49 -1.51 -0.06 0.00 0.27 0.00 0.00 31.44 30.63 3fzn n GLU 375 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 3fzn s SER 376 N -3.66 5.90 0.49 4.31 0.15 -1.20 -0.98 113.70 118.71 3fzn s SER 376 Ca 0.26 -2.77 0.28 0.00 0.70 0.00 0.00 55.95 54.43 3fzn s SER 376 Cb 0.33 -2.01 0.87 0.00 -1.71 0.00 0.00 66.02 63.50 3fzn s SER 376 CO -0.04 -0.46 1.80 0.71 1.20 0.00 0.00 173.24 176.45 3fzn h THR 377 N 5.08 0.05 -0.01 6.45 1.35 -1.94 -2.61 112.91 121.27 3fzn h THR 377 Ca 0.03 -0.80 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 3fzn h THR 377 Cb 0.99 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 3fzn h THR 377 CO 0.74 0.02 -0.15 -1.54 -0.25 0.00 0.00 175.52 174.33 3fzn n SER 378 N -3.11 1.43 -0.05 5.36 3.41 -1.26 -4.38 113.62 115.02 3fzn n SER 378 Ca 0.02 -1.26 0.00 0.00 -0.26 0.00 0.00 58.87 57.38 3fzn n SER 378 Cb 0.42 0.10 0.01 0.00 -0.26 0.00 0.00 64.21 64.48 3fzn n SER 378 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3fzn n THR 379 N -0.14 0.78 -0.31 6.66 -2.24 -0.99 -4.83 114.28 113.22 3fzn n THR 379 Ca 0.15 -0.89 -0.01 0.00 -2.27 0.00 0.00 64.05 61.03 3fzn n THR 379 Cb 0.38 0.61 0.12 0.00 -2.10 0.00 0.00 70.33 69.34 3fzn n THR 379 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 3fzn h THR 380 N 0.17 1.11 -0.61 4.28 2.02 -1.76 -1.23 112.91 116.89 3fzn h THR 380 Ca 0.00 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 66.81 3fzn h THR 380 Cb 0.41 -0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.77 3fzn h THR 380 CO 0.00 0.19 0.32 0.00 0.37 0.00 0.00 175.52 176.40 3fzn h ALA 381 N 1.37 0.78 -0.52 6.16 0.00 -1.93 -2.25 119.26 122.87 3fzn h ALA 381 Ca 0.35 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 3fzn h ALA 381 Cb 0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3fzn h ALA 381 CO -0.13 0.31 0.15 1.96 0.00 0.00 0.00 179.25 181.54 3fzn h GLN 382 N 0.83 0.82 -0.44 0.00 4.20 -1.84 -2.53 115.11 116.15 3fzn h GLN 382 Ca 0.21 -0.19 0.05 0.00 0.06 0.00 0.00 58.65 58.79 3fzn h GLN 382 Cb 0.06 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 27.68 3fzn h GLN 382 CO -0.03 0.77 0.17 1.98 -0.67 0.00 0.00 178.83 181.05 3fzn h MET 383 N 0.72 0.34 -0.22 1.46 4.05 -0.93 -2.10 114.93 118.25 3fzn h MET 383 Ca 0.17 -0.02 -0.06 0.00 -0.28 0.00 0.00 59.70 59.50 3fzn h MET 383 Cb 0.30 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.01 3fzn h MET 383 CO -0.00 0.23 -0.13 -1.49 0.23 0.00 0.00 176.91 175.75 3fzn h TRP 384 N 0.36 0.39 0.00 1.39 4.06 -1.24 -2.59 115.95 118.31 3fzn h TRP 384 Ca 0.21 -0.05 -0.11 0.00 2.06 0.00 0.00 58.89 60.99 3fzn h TRP 384 Cb 0.18 -0.11 -0.02 0.00 -1.00 0.00 0.00 29.16 28.22 3fzn h TRP 384 CO -0.14 0.49 -0.54 1.96 -3.56 0.00 0.00 178.44 176.65 3fzn h GLN 385 N 0.34 0.00 -0.00 0.49 4.20 -1.02 -3.38 115.11 115.74 3fzn h GLN 385 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 3fzn h GLN 385 Cb 0.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 3fzn h GLN 385 CO 0.03 0.54 -0.41 0.54 -0.67 0.00 0.00 178.83 178.86 3fzn n ARG 386 N -3.58 2.47 -3.78 1.46 1.74 -0.83 -4.74 116.66 109.40 3fzn n ARG 386 Ca -0.00 -0.36 -0.36 0.00 -0.77 0.00 0.00 57.85 56.36 3fzn n ARG 386 Cb 0.61 -1.11 -0.12 0.00 -1.02 0.00 0.00 32.46 30.82 3fzn n ARG 386 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3fzn s LEU 387 N -2.17 3.44 -0.57 0.55 1.43 -1.03 -4.67 118.68 115.67 3fzn s LEU 387 Ca 0.08 -0.20 -0.28 0.00 -1.03 0.00 0.00 54.13 52.70 3fzn s LEU 387 Cb 0.10 -1.92 0.03 0.00 0.03 0.00 0.00 46.19 44.42 3fzn s LEU 387 CO 0.40 -0.02 1.25 0.21 0.23 0.00 0.00 176.35 178.42 3fzn s ASN 388 N 1.53 6.37 -0.42 2.29 3.04 -1.26 -4.89 114.94 121.60 3fzn s ASN 388 Ca 0.06 0.16 -0.06 0.00 0.04 0.00 0.00 52.86 53.06 3fzn s ASN 388 Cb -0.15 -2.55 0.10 0.00 -1.54 0.00 0.00 41.25 37.11 3fzn s ASN 388 CO 0.03 -1.54 0.25 -0.04 -3.04 0.00 0.00 177.10 172.77 3fzn s MET 389 N 5.09 2.31 0.15 0.43 -1.94 -1.26 -4.97 119.30 119.10 3fzn s MET 389 Ca 0.45 -1.69 0.17 0.00 -1.71 0.00 0.00 55.69 52.91 3fzn s MET 389 Cb -0.08 -3.71 -0.06 0.00 2.01 0.00 0.00 34.83 32.99 3fzn s MET 389 CO 0.25 -1.06 1.05 0.00 -0.01 0.00 0.00 175.02 175.26 3fzn h ARG 390 N 8.26 0.00 -6.21 2.03 3.08 -1.91 -2.59 114.38 117.03 3fzn h ARG 390 Ca -0.18 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.33 3fzn h ARG 390 Cb 1.06 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.05 3fzn h ARG 390 CO 0.75 0.34 -0.58 -0.80 -1.07 0.00 0.00 179.97 178.61 3fzn s ASN 391 N -5.98 5.16 0.99 7.04 0.01 -1.26 -4.61 114.94 116.30 3fzn s ASN 391 Ca -0.00 -0.37 -0.11 0.00 -0.71 0.00 0.00 52.86 51.66 3fzn s ASN 391 Cb 0.08 -1.21 0.19 0.00 0.41 0.00 0.00 41.25 40.72 3fzn s ASN 391 CO 0.79 -0.01 1.10 -2.84 -1.51 0.00 0.00 177.10 174.63 3fzn s PRO 392 N -3.65 0.45 -1.41 -0.60 0.02 -1.26 -4.02 135.00 124.52 3fzn s PRO 392 Ca 0.32 1.25 -0.10 0.00 0.02 0.00 0.00 61.00 62.49 3fzn s PRO 392 Cb -0.08 -1.68 0.03 0.00 0.02 0.00 0.00 34.50 32.79 3fzn s PRO 392 CO 0.23 -2.92 1.10 0.41 -0.33 0.00 0.00 177.00 175.49 3fzn n GLY 393 N 0.24 -0.54 0.28 0.52 0.00 -1.26 -4.93 105.19 99.51 3fzn n GLY 393 Ca 0.08 0.24 0.06 0.00 0.00 0.00 0.00 46.02 46.40 3fzn n GLY 393 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3fzn n SER 394 N -2.94 1.38 -3.76 1.61 7.64 -1.26 -4.83 113.62 111.46 3fzn n SER 394 Ca 0.01 -1.19 -0.13 0.00 1.01 0.00 0.00 58.87 58.57 3fzn n SER 394 Cb 0.56 0.47 -0.12 0.00 -1.01 0.00 0.00 64.21 64.11 3fzn n SER 394 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 3fzn s TYR 395 N -1.57 -0.33 -0.03 1.43 5.04 -1.25 -1.07 117.35 119.58 3fzn s TYR 395 Ca 0.10 0.78 -0.02 0.00 -2.44 0.00 0.00 57.07 55.50 3fzn s TYR 395 Cb 0.10 0.10 0.01 0.00 0.35 0.00 0.00 41.96 42.53 3fzn s TYR 395 CO 0.31 -0.18 0.07 0.71 -1.34 0.00 0.00 175.55 175.13 3fzn s TYR 396 N 0.44 -0.07 -0.04 4.97 2.02 -0.79 -3.67 117.35 120.22 3fzn s TYR 396 Ca -0.02 0.21 -0.04 0.00 -0.37 0.00 0.00 57.07 56.84 3fzn s TYR 396 Cb -0.04 -0.03 0.01 0.00 -0.40 0.00 0.00 41.96 41.50 3fzn s TYR 396 CO -0.02 -0.06 0.11 0.12 -1.57 0.00 0.00 175.55 174.13 3fzn s PHE 397 N 0.34 -0.12 -0.30 2.71 5.36 -0.81 -1.10 117.98 124.06 3fzn s PHE 397 Ca -0.03 0.29 -0.38 0.00 -0.96 0.00 0.00 56.93 55.86 3fzn s PHE 397 Cb -0.04 0.04 -0.14 0.00 -0.34 0.00 0.00 43.02 42.55 3fzn s PHE 397 CO -0.01 -0.07 1.98 0.00 -1.46 0.00 0.00 175.22 175.66 3fzn h ALA 399 N 9.77 1.23 -0.54 0.00 0.00 -1.92 -2.07 119.26 125.74 3fzn h ALA 399 Ca -0.36 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.24 3fzn h ALA 399 Cb 1.32 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3fzn h ALA 399 CO 0.99 0.43 0.00 0.00 0.00 0.00 0.00 179.25 180.67 3fzn n ALA 400 N -2.38 2.29 -1.05 0.00 0.00 -1.26 -4.84 120.51 113.26 3fzn n ALA 400 Ca -0.01 -1.21 -0.02 0.00 0.00 0.00 0.00 53.44 52.20 3fzn n ALA 400 Cb 0.42 -0.69 -0.01 0.00 0.00 0.00 0.00 19.45 19.17 3fzn n ALA 400 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fzn n GLY 401 N 1.12 0.51 3.59 0.00 0.00 -0.78 -4.94 105.19 104.68 3fzn n GLY 401 Ca 0.18 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 3fzn n GLY 401 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fzn s GLY 402 N -2.30 1.66 0.65 -0.02 0.00 -1.26 -5.04 107.32 101.00 3fzn s GLY 402 Ca 0.00 -0.64 -0.16 0.00 0.00 0.00 0.00 44.72 43.92 3fzn s GLY 402 CO 0.00 1.76 1.12 1.08 0.00 0.00 0.00 173.10 177.07 3fzn s LEU 403 N 3.10 3.44 0.00 0.66 1.43 -1.26 -3.85 118.68 122.21 3fzn s LEU 403 Ca 0.31 2.06 0.00 0.00 -1.03 0.00 0.00 54.13 55.48 3fzn s LEU 403 Cb -0.13 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.53 3fzn s LEU 403 CO 0.17 -1.63 0.00 0.61 0.23 0.00 0.00 176.35 175.73 3fzn n GLY 404 N -0.33 0.75 0.09 -3.19 0.00 -1.26 -4.92 105.19 96.32 3fzn n GLY 404 Ca 0.11 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.97 3fzn n GLY 404 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3fzn h PHE 405 N 0.00 0.00 -0.44 1.61 3.57 -1.93 -3.41 116.94 116.33 3fzn h PHE 405 Ca 0.00 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.40 3fzn h PHE 405 Cb 0.00 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 3fzn h PHE 405 CO 0.00 1.09 -0.13 0.00 -2.23 0.00 0.00 178.31 177.04 3fzn h ALA 406 N -0.43 0.94 0.78 2.41 0.00 -1.90 0.38 119.26 121.45 3fzn h ALA 406 Ca -0.18 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 3fzn h ALA 406 Cb 1.04 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.67 3fzn h ALA 406 CO -0.11 0.62 -0.38 1.25 0.00 0.00 0.00 179.25 180.63 3fzn h LEU 407 N 0.73 -0.89 -0.62 0.00 6.46 -1.93 -0.57 115.31 118.49 3fzn h LEU 407 Ca 0.12 0.02 -0.04 0.00 -0.12 0.00 0.00 57.88 57.85 3fzn h LEU 407 Cb 0.63 0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 40.76 3fzn h LEU 407 CO 0.04 -0.57 0.21 1.55 -0.62 0.00 0.00 178.44 179.05 3fzn h PRO 408 N -1.17 0.95 -0.69 5.25 0.13 -1.78 -3.14 132.00 131.55 3fzn h PRO 408 Ca -0.11 -0.19 0.03 0.00 -0.87 0.00 0.00 66.00 64.85 3fzn h PRO 408 Cb 0.82 -0.14 -0.04 0.00 0.13 0.00 0.00 31.00 31.77 3fzn h PRO 408 CO 0.18 0.83 0.45 0.00 -0.23 0.00 0.00 178.00 179.23 3fzn h ALA 409 N 1.08 1.58 -0.56 -0.56 0.00 -0.87 -1.64 119.26 118.29 3fzn h ALA 409 Ca 0.20 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.12 3fzn h ALA 409 Cb 0.26 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3fzn h ALA 409 CO -0.01 0.36 0.37 0.00 0.00 0.00 0.00 179.25 179.97 3fzn h ALA 410 N 1.59 1.80 -0.21 0.00 0.00 -1.05 -0.24 119.26 121.16 3fzn h ALA 410 Ca 0.27 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 3fzn h ALA 410 Cb 0.01 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 3fzn h ALA 410 CO -0.07 0.12 -0.14 0.82 0.00 0.00 0.00 179.25 179.98 3fzn h ILE 411 N 0.57 1.32 -0.53 0.00 2.04 -1.36 -2.06 117.51 117.49 3fzn h ILE 411 Ca 0.23 -1.26 -0.11 0.00 1.00 0.00 0.00 64.86 64.73 3fzn h ILE 411 Cb 0.21 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 3fzn h ILE 411 CO -0.06 0.38 -0.09 1.23 0.00 0.00 0.00 178.15 179.61 3fzn h GLY 412 N 0.15 1.07 0.65 5.37 0.00 -1.10 -1.99 103.07 107.22 3fzn h GLY 412 Ca 0.04 -0.85 0.05 0.00 0.00 0.00 0.00 47.33 46.57 3fzn h GLY 412 CO 0.04 0.78 0.16 -2.08 0.00 0.00 0.00 176.54 175.44 3fzn h VAL 413 N 0.86 0.89 -0.64 4.60 2.07 -1.11 -1.51 116.25 121.40 3fzn h VAL 413 Ca 0.14 -0.11 -0.05 0.00 0.82 0.00 0.00 66.70 67.49 3fzn h VAL 413 Cb 0.64 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 3fzn h VAL 413 CO 0.04 0.06 0.20 -0.61 0.02 0.00 0.00 177.57 177.29 3fzn h GLN 414 N 0.33 0.98 -0.93 1.57 5.75 -1.22 -1.13 115.11 120.46 3fzn h GLN 414 Ca 0.19 -0.19 0.02 0.00 -0.15 0.00 0.00 58.65 58.52 3fzn h GLN 414 Cb 0.17 -0.15 -0.05 0.00 1.07 0.00 0.00 27.48 28.52 3fzn h GLN 414 CO -0.19 0.84 0.61 1.25 -2.65 0.00 0.00 178.83 178.69 3fzn h LEU 415 N 0.94 1.04 -0.73 -2.39 5.85 -1.12 -3.02 115.31 115.88 3fzn h LEU 415 Ca 0.21 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.81 3fzn h LEU 415 Cb 0.27 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 3fzn h LEU 415 CO -0.01 0.74 -0.50 0.00 -0.34 0.00 0.00 178.44 178.33 3fzn h ALA 416 N 1.36 0.91 -2.12 1.25 0.00 -0.55 -3.38 119.26 116.73 3fzn h ALA 416 Ca 0.36 -0.46 -0.58 0.00 0.00 0.00 0.00 54.91 54.23 3fzn h ALA 416 Cb -0.08 -0.08 -0.41 0.00 0.00 0.00 0.00 17.79 17.22 3fzn h ALA 416 CO -0.10 0.63 -0.80 0.39 0.00 0.00 0.00 179.25 179.37 3fzn n GLU 417 N -3.57 1.88 0.30 0.00 -0.58 -0.49 -4.90 120.64 113.28 3fzn n GLU 417 Ca -0.00 -4.13 0.16 0.00 -0.42 0.00 0.00 57.16 52.77 3fzn n GLU 417 Cb 0.59 -1.87 0.94 0.00 -0.57 0.00 0.00 31.44 30.53 3fzn n GLU 417 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 3fzn h PRO 418 N 4.01 0.00 -0.23 3.49 0.13 -1.74 -2.49 132.00 135.17 3fzn h PRO 418 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 3fzn h PRO 418 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 3fzn h PRO 418 CO 0.69 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.85 3fzn n GLU 419 N -3.79 2.05 -4.12 0.86 1.02 -1.26 -4.83 120.64 110.57 3fzn n GLU 419 Ca -0.03 -1.58 -0.33 0.00 -0.02 0.00 0.00 57.16 55.20 3fzn n GLU 419 Cb 0.09 -1.45 -0.16 0.00 -0.02 0.00 0.00 31.44 29.91 3fzn n GLU 419 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3fzn s ARG 420 N -1.71 3.07 -0.01 3.49 0.52 -0.94 -5.06 118.95 118.32 3fzn s ARG 420 Ca 0.34 -0.79 -0.30 0.00 -0.52 0.00 0.00 55.73 54.46 3fzn s ARG 420 Cb 0.20 -2.65 -0.06 0.00 0.52 0.00 0.00 34.95 32.96 3fzn s ARG 420 CO 0.29 -0.19 1.57 -1.14 0.02 0.00 0.00 175.30 175.84 3fzn s GLN 421 N 1.29 4.22 -0.09 3.54 2.00 -1.26 -4.78 119.66 124.57 3fzn s GLN 421 Ca 0.04 2.15 -0.15 0.00 -2.00 0.00 0.00 55.36 55.41 3fzn s GLN 421 Cb -0.13 -3.75 -0.05 0.00 0.80 0.00 0.00 33.01 29.88 3fzn s GLN 421 CO -0.10 -0.73 0.36 0.08 -0.50 0.00 0.00 175.29 174.39 3fzn s VAL 422 N 3.16 5.19 -0.21 1.34 1.01 -1.26 -1.34 120.40 128.30 3fzn s VAL 422 Ca 0.70 0.71 -0.02 0.00 0.00 0.00 0.00 61.98 63.38 3fzn s VAL 422 Cb -0.34 -3.68 0.06 0.00 0.00 0.00 0.00 36.38 32.42 3fzn s VAL 422 CO 0.29 0.46 0.02 -0.63 0.00 0.00 0.00 175.10 175.24 3fzn s ILE 423 N -0.19 0.75 -0.28 2.22 1.01 -0.11 -1.87 121.20 122.74 3fzn s ILE 423 Ca 0.21 -0.73 -0.13 0.00 0.00 0.00 0.00 60.65 60.00 3fzn s ILE 423 Cb -0.15 -1.22 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 3fzn s ILE 423 CO 0.09 -0.21 0.28 0.00 0.00 0.00 0.00 174.94 175.10 3fzn s ALA 424 N 1.75 3.55 -0.41 9.38 0.00 -0.14 -2.18 121.76 133.71 3fzn s ALA 424 Ca -0.02 -0.97 -0.13 0.00 0.00 0.00 0.00 51.96 50.85 3fzn s ALA 424 Cb -0.17 -2.60 0.04 0.00 0.00 0.00 0.00 23.12 20.38 3fzn s ALA 424 CO -0.08 -0.62 0.28 0.08 0.00 0.00 0.00 175.76 175.42 3fzn s VAL 425 N 1.92 4.90 -0.05 0.00 1.01 0.01 -0.19 120.40 128.00 3fzn s VAL 425 Ca 0.11 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.22 3fzn s VAL 425 Cb -0.16 -3.80 0.01 0.00 0.00 0.00 0.00 36.38 32.42 3fzn s VAL 425 CO 0.10 -0.37 -0.13 -0.63 0.00 0.00 0.00 175.10 174.08 3fzn s ILE 426 N 1.60 1.15 0.80 2.22 1.01 -0.15 -0.66 121.20 127.16 3fzn s ILE 426 Ca 0.03 -0.53 -0.11 0.00 0.00 0.00 0.00 60.65 60.05 3fzn s ILE 426 Cb -0.21 -1.02 0.07 0.00 0.01 0.00 0.00 42.46 41.32 3fzn s ILE 426 CO 0.07 0.35 1.09 -0.83 0.00 0.00 0.00 174.94 175.62 3fzn s GLY 427 N 0.35 1.65 0.27 6.18 0.00 -0.15 -0.96 107.32 114.66 3fzn s GLY 427 Ca -0.08 0.08 -0.03 0.00 0.00 0.00 0.00 44.72 44.68 3fzn s GLY 427 CO 0.02 0.47 1.88 1.29 0.00 0.00 0.00 173.10 176.76 3fzn h ASP 428 N -1.18 0.93 -0.05 1.64 2.03 -1.75 -1.49 116.42 116.56 3fzn h ASP 428 Ca -0.46 -0.10 -0.01 0.00 -0.73 0.00 0.00 57.03 55.73 3fzn h ASP 428 Cb 1.25 -0.24 -0.00 0.00 -0.83 0.00 0.00 39.33 39.51 3fzn h ASP 428 CO 0.54 0.79 -0.01 1.23 -1.03 0.00 0.00 179.24 180.76 3fzn h GLY 429 N 1.08 0.10 1.79 7.15 0.00 -1.88 -3.27 103.07 108.05 3fzn h GLY 429 Ca 0.25 -0.08 -0.04 0.00 0.00 0.00 0.00 47.33 47.46 3fzn h GLY 429 CO -0.03 0.07 -0.07 1.76 0.00 0.00 0.00 176.54 178.27 3fzn h SER 430 N -0.24 0.24 -0.41 0.19 0.02 -1.80 -2.97 113.55 108.58 3fzn h SER 430 Ca 0.01 -0.04 0.09 0.00 -0.84 0.00 0.00 61.79 61.01 3fzn h SER 430 Cb 0.38 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 3fzn h SER 430 CO 0.00 0.35 0.28 0.00 -1.14 0.00 0.00 176.83 176.33 3fzn h ALA 431 N 1.68 2.19 0.00 3.77 0.00 -1.32 -3.05 119.26 122.53 3fzn h ALA 431 Ca 0.06 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 3fzn h ALA 431 Cb 0.29 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3fzn h ALA 431 CO 0.01 -0.29 -0.63 -0.91 0.00 0.00 0.00 179.25 177.44 3fzn h ASN 432 N 0.15 0.00 -0.68 0.00 2.35 -1.68 -3.12 115.58 112.60 3fzn h ASN 432 Ca 0.19 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 56.02 3fzn h ASN 432 Cb 0.56 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.86 3fzn h ASN 432 CO -0.03 0.63 0.34 1.88 -1.65 0.00 0.00 177.43 178.60 3fzn h TYR 433 N 0.00 0.61 -0.87 1.19 -1.99 -1.73 -3.07 116.97 111.11 3fzn h TYR 433 Ca -0.01 0.03 -0.46 0.00 2.00 0.00 0.00 58.73 60.30 3fzn h TYR 433 Cb 1.16 -0.17 -0.42 0.00 2.00 0.00 0.00 36.73 39.30 3fzn h TYR 433 CO 0.00 0.23 -0.93 0.43 -0.00 0.00 0.00 178.16 177.90 3fzn n SER 434 N -4.86 3.57 -0.10 3.88 7.64 -1.25 -4.91 113.62 117.58 3fzn n SER 434 Ca 0.10 -3.17 0.06 0.00 1.01 0.00 0.00 58.87 56.87 3fzn n SER 434 Cb 0.25 -0.43 0.39 0.00 -1.01 0.00 0.00 64.21 63.41 3fzn n SER 434 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 3fzn h ILE 435 N 3.23 1.05 0.00 0.44 6.09 -1.47 -2.50 117.51 124.36 3fzn h ILE 435 Ca 0.16 -0.23 0.00 0.00 -1.37 0.00 0.00 64.86 63.43 3fzn h ILE 435 Cb 1.29 0.34 0.00 0.00 0.47 0.00 0.00 36.82 38.92 3fzn h ILE 435 CO 0.60 0.12 0.00 0.77 -3.07 0.00 0.00 178.15 176.57 3fzn h SER 436 N 0.66 0.00 -0.05 2.19 4.64 -1.90 -2.80 113.55 116.30 3fzn h SER 436 Ca 0.24 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.58 3fzn h SER 436 Cb 0.14 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 3fzn h SER 436 CO -0.07 0.00 0.05 0.00 -0.87 0.00 0.00 176.83 175.94 3fzn h ALA 437 N 2.12 1.64 -1.01 5.18 0.00 -1.85 -2.38 119.26 122.97 3fzn h ALA 437 Ca 0.00 -0.00 0.23 0.00 0.00 0.00 0.00 54.91 55.13 3fzn h ALA 437 Cb 0.22 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.90 3fzn h ALA 437 CO 0.00 -0.07 0.61 -0.07 0.00 0.00 0.00 179.25 179.72 3fzn h LEU 438 N 0.00 0.67 -1.01 0.00 3.38 -1.73 -1.55 115.31 115.07 3fzn h LEU 438 Ca 0.02 0.11 0.12 0.00 0.09 0.00 0.00 57.88 58.22 3fzn h LEU 438 Cb 0.12 -0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.79 3fzn h LEU 438 CO -0.00 0.17 0.64 -0.25 0.09 0.00 0.00 178.44 179.09 3fzn h TRP 439 N 0.61 1.16 -0.69 1.13 7.01 -1.61 -2.09 115.95 121.46 3fzn h TRP 439 Ca 0.60 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 61.58 3fzn h TRP 439 Cb 1.15 -0.37 -0.03 0.00 -2.10 0.00 0.00 29.16 27.81 3fzn h TRP 439 CO -0.00 0.47 0.22 1.15 -2.79 0.00 0.00 178.44 177.48 3fzn h THR 440 N 1.02 1.25 -0.74 2.65 2.02 -1.48 -0.73 112.91 116.89 3fzn h THR 440 Ca 0.49 -0.86 -0.05 0.00 0.77 0.00 0.00 66.41 66.76 3fzn h THR 440 Cb 0.46 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 3fzn h THR 440 CO -0.26 0.34 0.27 0.00 0.37 0.00 0.00 175.52 176.24 3fzn h ALA 441 N 1.21 0.97 -0.20 6.16 0.00 -1.42 -2.33 119.26 123.65 3fzn h ALA 441 Ca 0.22 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3fzn h ALA 441 Cb 0.29 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3fzn h ALA 441 CO -0.01 0.61 0.03 0.00 0.00 0.00 0.00 179.25 179.88 3fzn h ALA 442 N 1.14 0.26 -0.28 0.00 0.00 -1.04 -1.61 119.26 117.72 3fzn h ALA 442 Ca 0.24 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 3fzn h ALA 442 Cb 0.25 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3fzn h ALA 442 CO -0.02 -0.07 -0.31 1.96 0.00 0.00 0.00 179.25 180.82 3fzn h GLN 443 N 0.12 0.59 -0.43 0.00 1.08 -0.99 -2.94 115.11 112.55 3fzn h GLN 443 Ca 0.06 -0.26 0.00 0.00 -1.45 0.00 0.00 58.65 57.00 3fzn h GLN 443 Cb 0.32 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 3fzn h GLN 443 CO 0.00 0.83 0.00 0.66 -0.95 0.00 0.00 178.83 179.38 3fzn n TYR 444 N -4.08 0.55 -3.95 2.96 4.01 -0.89 -4.99 117.16 110.78 3fzn n TYR 444 Ca -0.01 -0.31 -0.29 0.00 -0.16 0.00 0.00 57.90 57.14 3fzn n TYR 444 Cb 0.46 -0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.47 3fzn n TYR 444 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3fzn n ASN 445 N 1.37 -1.41 -4.52 7.72 5.15 -0.78 -4.96 115.26 117.84 3fzn n ASN 445 Ca 0.19 -1.06 -0.43 0.00 -0.60 0.00 0.00 54.58 52.68 3fzn n ASN 445 Cb 0.57 -2.87 -0.07 0.00 -0.53 0.00 0.00 39.78 36.88 3fzn n ASN 445 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3fzn s ILE 446 N -3.88 4.88 -0.02 -1.44 1.01 -0.68 -4.88 121.20 116.19 3fzn s ILE 446 Ca 0.13 0.07 -0.03 0.00 0.00 0.00 0.00 60.65 60.82 3fzn s ILE 446 Cb -0.05 -4.17 -0.12 0.00 0.01 0.00 0.00 42.46 38.13 3fzn s ILE 446 CO 0.90 -0.55 2.79 -0.81 0.00 0.00 0.00 174.94 177.28 3fzn n PRO 447 N 6.13 1.54 -2.04 2.79 -0.04 -1.26 -3.99 135.00 138.14 3fzn n PRO 447 Ca -0.03 -0.59 -0.37 0.00 -0.04 0.00 0.00 63.50 62.48 3fzn n PRO 447 Cb 0.48 -1.52 0.02 0.00 -0.04 0.00 0.00 33.50 32.43 3fzn n PRO 447 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3fzn s THR 448 N 0.34 2.64 -0.19 0.52 2.01 -1.26 -4.64 115.64 115.06 3fzn s THR 448 Ca 0.34 0.45 -0.06 0.00 0.31 0.00 0.00 61.69 62.73 3fzn s THR 448 Cb 0.17 -3.22 -0.03 0.00 0.01 0.00 0.00 72.50 69.43 3fzn s THR 448 CO -0.01 -0.03 0.04 -0.63 -0.69 0.00 0.00 174.62 173.30 3fzn s ILE 449 N -1.48 4.42 -0.23 1.82 1.01 -0.78 -2.37 121.20 123.59 3fzn s ILE 449 Ca 0.70 -0.16 -0.05 0.00 0.00 0.00 0.00 60.65 61.14 3fzn s ILE 449 Cb -0.33 -3.00 -0.01 0.00 0.01 0.00 0.00 42.46 39.13 3fzn s ILE 449 CO 0.38 0.44 -0.00 -0.36 0.00 0.00 0.00 174.94 175.40 3fzn s PHE 450 N 0.69 3.00 -0.36 3.97 0.40 0.44 -0.96 117.98 125.16 3fzn s PHE 450 Ca 0.02 -0.78 -0.08 0.00 -0.60 0.00 0.00 56.93 55.49 3fzn s PHE 450 Cb -0.14 -2.15 0.05 0.00 0.51 0.00 0.00 43.02 41.29 3fzn s PHE 450 CO 0.02 -0.49 0.16 0.08 0.70 0.00 0.00 175.22 175.69 3fzn s VAL 451 N 1.52 4.03 -0.26 -0.44 1.01 0.73 -0.30 120.40 126.69 3fzn s VAL 451 Ca 0.06 -1.15 -0.17 0.00 0.00 0.00 0.00 61.98 60.72 3fzn s VAL 451 Cb -0.15 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 3fzn s VAL 451 CO -0.01 -0.27 0.47 -0.63 0.00 0.00 0.00 175.10 174.66 3fzn s ILE 452 N 1.43 5.10 -0.76 2.22 -1.09 0.13 -0.98 121.20 127.26 3fzn s ILE 452 Ca 0.00 0.78 -0.21 0.00 -2.23 0.00 0.00 60.65 59.00 3fzn s ILE 452 Cb -0.20 -3.79 0.10 0.00 -1.58 0.00 0.00 42.46 36.99 3fzn s ILE 452 CO 0.03 0.11 1.00 -0.04 -1.23 0.00 0.00 174.94 174.81 3fzn s MET 453 N 2.22 3.30 -0.66 2.79 -1.94 -0.13 -0.07 119.30 124.81 3fzn s MET 453 Ca 0.19 -1.27 -0.17 0.00 -1.71 0.00 0.00 55.69 52.74 3fzn s MET 453 Cb -0.16 -4.51 0.14 0.00 2.01 0.00 0.00 34.83 32.31 3fzn s MET 453 CO 0.09 -1.77 0.70 1.21 -0.01 0.00 0.00 175.02 175.25 3fzn s ASN 454 N 3.66 6.35 0.00 3.03 3.84 0.59 -2.10 114.94 130.31 3fzn s ASN 454 Ca 0.25 -1.86 0.20 0.00 0.21 0.00 0.00 52.86 51.67 3fzn s ASN 454 Cb -0.13 -2.27 0.27 0.00 -0.55 0.00 0.00 41.25 38.58 3fzn s ASN 454 CO 0.02 -0.93 1.24 -0.46 -2.79 0.00 0.00 177.10 174.18 3fzn n ASN 455 N 5.56 2.99 0.00 -4.21 0.23 -1.26 -1.62 115.26 116.94 3fzn n ASN 455 Ca -0.03 -1.89 0.00 0.00 -0.53 0.00 0.00 54.58 52.13 3fzn n ASN 455 Cb 0.43 -0.12 0.00 0.00 -2.08 0.00 0.00 39.78 38.01 3fzn n ASN 455 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3fzn n GLY 456 N 1.21 0.65 3.44 4.83 0.00 -1.26 -4.98 105.19 109.08 3fzn n GLY 456 Ca 0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 3fzn n GLY 456 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3fzn s THR 457 N -2.66 0.04 -1.29 2.61 -1.32 -1.26 -1.83 115.64 109.93 3fzn s THR 457 Ca 0.00 -0.66 -0.17 0.00 -1.21 0.00 0.00 61.69 59.65 3fzn s THR 457 Cb 0.00 -1.40 0.09 0.00 -1.51 0.00 0.00 72.50 69.68 3fzn s THR 457 CO 0.00 -0.18 1.69 -1.22 -2.21 0.00 0.00 174.62 172.70 3fzn n TYR 458 N -0.30 4.70 -0.19 9.09 4.01 -0.31 -4.57 117.16 129.59 3fzn n TYR 458 Ca -0.13 -2.94 -0.05 0.00 -0.16 0.00 0.00 57.90 54.63 3fzn n TYR 458 Cb 0.63 -2.55 0.05 0.00 -0.31 0.00 0.00 39.34 37.16 3fzn n TYR 458 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3fzn h GLY 459 N 11.99 0.80 1.59 2.72 0.00 -1.96 -2.03 103.07 116.18 3fzn h GLY 459 Ca 0.43 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.47 3fzn h GLY 459 CO 1.43 0.22 0.10 0.00 0.00 0.00 0.00 176.54 178.28 3fzn h ALA 460 N 1.25 1.50 -0.26 3.60 0.00 -1.89 -2.03 119.26 121.43 3fzn h ALA 460 Ca 0.23 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 3fzn h ALA 460 Cb 0.02 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 3fzn h ALA 460 CO -0.10 0.37 -0.29 -0.07 0.00 0.00 0.00 179.25 179.17 3fzn h LEU 461 N 0.52 0.71 -0.90 0.00 3.38 -1.79 -1.55 115.31 115.68 3fzn h LEU 461 Ca 0.12 -0.48 0.11 0.00 0.09 0.00 0.00 57.88 57.72 3fzn h LEU 461 Cb 0.18 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 40.65 3fzn h LEU 461 CO -0.01 1.05 0.53 0.03 0.09 0.00 0.00 178.44 180.13 3fzn h ARG 462 N 0.38 0.83 -0.24 1.13 3.08 -1.12 -0.90 114.38 117.54 3fzn h ARG 462 Ca 0.04 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 3fzn h ARG 462 Cb 0.86 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 3fzn h ARG 462 CO 0.07 0.55 0.06 2.35 -1.07 0.00 0.00 179.97 181.93 3fzn h TRP 463 N 0.85 0.41 -0.42 3.04 7.01 -1.13 -1.19 115.95 124.53 3fzn h TRP 463 Ca 0.45 -0.05 -0.02 0.00 2.11 0.00 0.00 58.89 61.38 3fzn h TRP 463 Cb 0.46 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.38 3fzn h TRP 463 CO -0.04 0.48 0.16 0.74 -2.79 0.00 0.00 178.44 176.99 3fzn h PHE 464 N 0.22 0.59 -0.03 2.65 -1.00 -0.96 -2.10 116.94 116.31 3fzn h PHE 464 Ca 0.08 -0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.82 3fzn h PHE 464 Cb 0.28 -0.18 -0.00 0.00 3.61 0.00 0.00 35.95 39.65 3fzn h PHE 464 CO 0.01 0.46 -0.05 0.00 -1.61 0.00 0.00 178.31 177.12 3fzn h ALA 465 N 1.59 0.05 -0.76 2.45 0.00 -0.92 -0.79 119.26 120.89 3fzn h ALA 465 Ca 0.14 -0.30 0.14 0.00 0.00 0.00 0.00 54.91 54.89 3fzn h ALA 465 Cb 0.13 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.82 3fzn h ALA 465 CO -0.01 -0.13 0.33 0.78 0.00 0.00 0.00 179.25 180.21 3fzn h GLY 466 N -0.43 1.16 0.49 0.00 0.00 -1.13 0.39 103.07 103.55 3fzn h GLY 466 Ca 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 3fzn h GLY 466 CO 0.01 -0.07 -0.27 -2.08 0.00 0.00 0.00 176.54 174.13 3fzn h VAL 467 N 0.49 0.00 0.00 4.60 2.07 -1.30 -2.73 116.25 119.38 3fzn h VAL 467 Ca 0.41 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.93 3fzn h VAL 467 Cb 0.59 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 3fzn h VAL 467 CO -0.38 0.00 0.13 0.18 0.02 0.00 0.00 177.57 177.52 3fzn n LEU 468 N -4.03 0.12 -3.83 2.57 4.77 -0.31 -4.82 117.00 111.48 3fzn n LEU 468 Ca -0.09 0.46 -0.24 0.00 -0.03 0.00 0.00 56.01 56.11 3fzn n LEU 468 Cb 0.29 -0.46 0.01 0.00 -2.33 0.00 0.00 43.42 40.93 3fzn n LEU 468 CO 0.20 -0.50 -0.09 1.21 -1.33 0.00 0.00 177.39 176.88 3fzn n GLU 469 N -1.60 -4.46 -3.20 3.23 4.07 0.12 -4.95 120.64 113.85 3fzn n GLU 469 Ca -0.00 0.54 -0.42 0.00 -0.06 0.00 0.00 57.16 57.22 3fzn n GLU 469 Cb 0.13 -5.03 -0.07 0.00 -0.06 0.00 0.00 31.44 26.41 3fzn n GLU 469 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3fzn s ALA 470 N -3.69 3.43 0.28 4.31 0.00 -0.18 -5.02 121.76 120.88 3fzn s ALA 470 Ca 0.13 -1.12 0.07 0.00 0.00 0.00 0.00 51.96 51.04 3fzn s ALA 470 Cb -0.07 -3.13 -0.03 0.00 0.00 0.00 0.00 23.12 19.89 3fzn s ALA 470 CO 0.84 -1.46 0.22 -1.21 0.00 0.00 0.00 175.76 174.15 3fzn s GLU 471 N 2.53 2.86 -1.42 0.00 2.02 -1.26 -4.61 118.70 118.83 3fzn s GLU 471 Ca 0.20 -1.13 -0.10 0.00 0.02 0.00 0.00 54.97 53.96 3fzn s GLU 471 Cb -0.15 -2.54 0.04 0.00 0.10 0.00 0.00 34.13 31.58 3fzn s GLU 471 CO 0.15 0.31 1.11 0.09 0.02 0.00 0.00 175.26 176.94 3fzn n ASN 472 N -1.24 -5.67 -4.66 -0.19 3.02 -1.26 -4.99 115.26 100.28 3fzn n ASN 472 Ca -0.06 -0.63 -0.39 0.00 -0.03 0.00 0.00 54.58 53.47 3fzn n ASN 472 Cb 0.58 -4.62 -0.07 0.00 -0.61 0.00 0.00 39.78 35.07 3fzn n ASN 472 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3fzn s VAL 473 N -3.32 5.10 0.65 2.41 1.01 -1.26 -5.08 120.40 119.91 3fzn s VAL 473 Ca 0.59 0.95 -0.11 0.00 0.00 0.00 0.00 61.98 63.42 3fzn s VAL 473 Cb -0.28 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 3fzn s VAL 473 CO 0.77 0.17 1.05 -2.16 0.00 0.00 0.00 175.10 174.93 3fzn s PRO 474 N 1.68 3.36 0.00 2.72 0.04 -1.26 -4.58 135.00 136.95 3fzn s PRO 474 Ca 0.24 0.67 0.00 0.00 0.04 0.00 0.00 61.00 61.95 3fzn s PRO 474 Cb -0.15 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.33 3fzn s PRO 474 CO 0.10 -0.73 0.00 0.41 0.04 0.00 0.00 177.00 176.82 3fzn n GLY 475 N -2.79 0.52 0.03 0.56 0.00 -1.26 -4.95 105.19 97.29 3fzn n GLY 475 Ca 0.06 -0.88 0.11 0.00 0.00 0.00 0.00 46.02 45.32 3fzn n GLY 475 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3fzn n LEU 476 N 0.00 0.61 -4.52 0.99 4.77 -1.26 -4.93 117.00 112.66 3fzn n LEU 476 Ca 0.00 -0.05 -0.31 0.00 -0.03 0.00 0.00 56.01 55.63 3fzn n LEU 476 Cb 0.09 -0.09 -0.11 0.00 -2.33 0.00 0.00 43.42 40.97 3fzn n LEU 476 CO 0.00 0.06 -0.45 -1.81 -1.33 0.00 0.00 177.39 173.85 3fzn s ASP 477 N -3.88 4.13 -0.47 -1.43 1.01 -1.26 -1.17 116.67 113.60 3fzn s ASP 477 Ca 0.04 -0.37 0.09 0.00 0.71 0.00 0.00 52.55 53.01 3fzn s ASP 477 Cb 0.14 -0.76 0.34 0.00 1.01 0.00 0.00 42.92 43.65 3fzn s ASP 477 CO 0.81 0.24 0.82 1.33 0.21 0.00 0.00 175.17 178.57 3fzn n VAL 478 N 1.27 1.33 -1.26 -1.27 0.24 -0.76 -4.93 118.33 112.96 3fzn n VAL 478 Ca -0.15 -5.03 -0.31 0.00 -2.04 0.00 0.00 64.34 56.81 3fzn n VAL 478 Cb 0.52 -0.88 0.10 0.00 -1.47 0.00 0.00 33.84 32.12 3fzn n VAL 478 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 3fzn s PRO 479 N -2.86 1.99 -0.30 7.34 0.04 -1.25 -4.43 135.00 135.54 3fzn s PRO 479 Ca 0.44 1.05 -0.00 0.00 0.04 0.00 0.00 61.00 62.53 3fzn s PRO 479 Cb 0.31 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.97 3fzn s PRO 479 CO -0.11 -1.79 0.04 0.41 0.04 0.00 0.00 177.00 175.59 3fzn n GLY 480 N -1.23 0.31 3.40 0.56 0.00 -1.26 -5.05 105.19 101.91 3fzn n GLY 480 Ca 0.08 -0.69 -0.34 0.00 0.00 0.00 0.00 46.02 45.07 3fzn n GLY 480 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fzn s ILE 481 N -2.35 3.45 -0.53 -0.61 1.01 -1.26 -5.08 121.20 115.83 3fzn s ILE 481 Ca 0.02 -0.50 -0.10 0.00 0.00 0.00 0.00 60.65 60.06 3fzn s ILE 481 Cb -0.01 -2.51 0.14 0.00 0.01 0.00 0.00 42.46 40.09 3fzn s ILE 481 CO 0.02 0.48 0.42 -0.62 0.00 0.00 0.00 174.94 175.25 3fzn s ASP 482 N 0.68 5.86 0.33 3.58 -1.08 -1.26 -4.97 116.67 119.81 3fzn s ASP 482 Ca -0.04 -2.05 0.13 0.00 -0.52 0.00 0.00 52.55 50.07 3fzn s ASP 482 Cb -0.15 -2.05 0.57 0.00 -1.46 0.00 0.00 42.92 39.83 3fzn s ASP 482 CO 0.02 -0.68 1.72 -0.26 0.52 0.00 0.00 175.17 176.49 3fzn h PHE 483 N 8.34 0.00 -0.40 -5.34 0.04 -1.99 -2.52 116.94 115.07 3fzn h PHE 483 Ca -0.18 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.53 3fzn h PHE 483 Cb 1.06 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.19 3fzn h PHE 483 CO 0.70 0.48 -0.04 0.00 -0.60 0.00 0.00 178.31 178.85 3fzn h ARG 484 N 0.00 0.65 -0.40 1.51 3.08 -1.93 -1.78 114.38 115.51 3fzn h ARG 484 Ca -0.00 -0.17 -0.14 0.00 0.07 0.00 0.00 59.98 59.73 3fzn h ARG 484 Cb 0.88 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 3fzn h ARG 484 CO 0.06 0.70 -0.29 0.00 -1.07 0.00 0.00 179.97 179.36 3fzn h ALA 485 N 1.35 0.58 -0.78 0.04 0.00 -1.93 -1.86 119.26 116.65 3fzn h ALA 485 Ca 0.12 -0.42 0.04 0.00 0.00 0.00 0.00 54.91 54.65 3fzn h ALA 485 Cb 0.44 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 3fzn h ALA 485 CO 0.02 0.62 0.49 -0.07 0.00 0.00 0.00 179.25 180.31 3fzn h LEU 486 N 0.73 0.81 -0.10 0.00 3.38 -1.32 0.22 115.31 119.03 3fzn h LEU 486 Ca 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 3fzn h LEU 486 Cb 0.88 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 3fzn h LEU 486 CO 0.08 0.55 0.06 0.00 0.09 0.00 0.00 178.44 179.22 3fzn h ALA 487 N 1.34 0.13 -0.58 1.53 0.00 -1.26 -2.33 119.26 118.09 3fzn h ALA 487 Ca 0.32 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.27 3fzn h ALA 487 Cb 0.04 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.71 3fzn h ALA 487 CO -0.12 -0.33 0.18 -0.22 0.00 0.00 0.00 179.25 178.76 3fzn h LYS 488 N 0.08 0.33 -1.02 0.00 3.64 -1.19 -0.74 116.57 117.67 3fzn h LYS 488 Ca 0.04 -0.02 0.26 0.00 -1.27 0.00 0.00 60.65 59.65 3fzn h LYS 488 Cb 0.07 -0.08 -0.11 0.00 -0.41 0.00 0.00 32.23 31.71 3fzn h LYS 488 CO -0.01 0.22 0.63 0.78 -2.27 0.00 0.00 179.45 178.81 3fzn h GLY 489 N 0.34 1.63 -1.99 5.01 0.00 -0.42 -1.93 103.07 105.71 3fzn h GLY 489 Ca 0.30 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.36 3fzn h GLY 489 CO -0.33 -0.20 0.00 -1.72 0.00 0.00 0.00 176.54 174.29 3fzn n TYR 490 N -4.78 0.82 -0.80 5.60 4.01 -0.82 -4.98 117.16 116.20 3fzn n TYR 490 Ca 0.26 -0.55 0.00 0.00 -0.16 0.00 0.00 57.90 57.45 3fzn n TYR 490 Cb 0.81 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.76 3fzn n TYR 490 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3fzn n GLY 491 N 0.84 0.53 3.72 2.72 0.00 -0.61 -4.31 105.19 108.08 3fzn n GLY 491 Ca 0.18 -0.65 -0.35 0.00 0.00 0.00 0.00 46.02 45.20 3fzn n GLY 491 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fzn s VAL 492 N -2.00 5.13 0.27 1.61 1.01 -0.39 -4.84 120.40 121.19 3fzn s VAL 492 Ca 0.00 0.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.76 3fzn s VAL 492 Cb 0.00 -3.30 -0.13 0.00 0.00 0.00 0.00 36.38 32.95 3fzn s VAL 492 CO 0.00 0.49 1.37 1.67 0.00 0.00 0.00 175.10 178.63 3fzn n GLN 493 N 3.19 2.06 -4.04 2.72 7.27 -1.24 -3.67 117.38 123.67 3fzn n GLN 493 Ca -0.17 0.73 -0.31 0.00 0.07 0.00 0.00 57.00 57.32 3fzn n GLN 493 Cb 0.53 -2.37 -0.16 0.00 2.41 0.00 0.00 30.24 30.65 3fzn n GLN 493 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3fzn s ALA 494 N -0.34 2.03 0.27 1.69 0.00 -1.26 -0.96 121.76 123.18 3fzn s ALA 494 Ca 0.65 -1.07 0.11 0.00 0.00 0.00 0.00 51.96 51.65 3fzn s ALA 494 Cb -0.63 -1.15 -0.05 0.00 0.00 0.00 0.00 23.12 21.30 3fzn s ALA 494 CO 0.53 -0.49 -0.14 -0.51 0.00 0.00 0.00 175.76 175.15 3fzn s LEU 495 N 1.41 2.78 0.16 0.00 1.43 0.10 -5.01 118.68 119.56 3fzn s LEU 495 Ca 0.03 -0.90 0.10 0.00 -1.03 0.00 0.00 54.13 52.34 3fzn s LEU 495 Cb -0.14 -1.30 -0.04 0.00 0.03 0.00 0.00 46.19 44.74 3fzn s LEU 495 CO -0.11 0.03 -0.21 -1.59 0.23 0.00 0.00 176.35 174.70 3fzn s LYS 496 N -3.52 1.63 -0.31 1.70 -2.85 -1.26 -1.21 119.74 113.92 3fzn s LYS 496 Ca 0.30 -1.38 -0.03 0.00 -1.00 0.00 0.00 55.97 53.86 3fzn s LYS 496 Cb -0.06 -1.96 0.11 0.00 -2.06 0.00 0.00 37.83 33.87 3fzn s LYS 496 CO 0.16 0.43 0.15 0.00 0.10 0.00 0.00 175.35 176.20 3fzn s ALA 497 N -1.45 0.73 -1.04 0.59 0.00 -0.47 -4.72 121.76 115.40 3fzn s ALA 497 Ca 0.19 -1.32 0.22 0.00 0.00 0.00 0.00 51.96 51.05 3fzn s ALA 497 Cb -0.09 -1.46 -0.07 0.00 0.00 0.00 0.00 23.12 21.50 3fzn s ALA 497 CO 0.10 -1.78 1.01 -0.25 0.00 0.00 0.00 175.76 174.84 3fzn n ASP 498 N 4.90 0.93 -3.39 0.00 8.00 -1.26 -1.68 116.55 124.04 3fzn n ASP 498 Ca -0.01 -0.87 -0.11 0.00 0.71 0.00 0.00 54.79 54.51 3fzn n ASP 498 Cb 0.41 0.83 -0.02 0.00 -0.02 0.00 0.00 41.12 42.31 3fzn n ASP 498 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3fzn s ASN 499 N -2.98 0.30 0.14 -2.24 2.20 -1.26 -4.00 114.94 107.10 3fzn s ASN 499 Ca 0.09 -1.18 -0.15 0.00 -0.94 0.00 0.00 52.86 50.68 3fzn s ASN 499 Cb 0.16 0.70 0.01 0.00 -2.00 0.00 0.00 41.25 40.13 3fzn s ASN 499 CO 0.82 -1.38 1.71 0.25 -2.94 0.00 0.00 177.10 175.57 3fzn h LEU 500 N 2.11 0.58 -1.20 3.54 5.85 -1.87 -1.34 115.31 122.97 3fzn h LEU 500 Ca -0.28 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.29 3fzn h LEU 500 Cb 1.25 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 3fzn h LEU 500 CO 0.37 0.57 0.46 -0.33 -0.34 0.00 0.00 178.44 179.17 3fzn h GLU 501 N 0.56 1.00 -0.31 1.25 4.39 -1.98 -1.58 114.58 117.91 3fzn h GLU 501 Ca 0.15 -0.08 -0.11 0.00 0.34 0.00 0.00 59.36 59.66 3fzn h GLU 501 Cb 0.15 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 3fzn h GLU 501 CO -0.02 0.69 -0.26 1.96 -1.16 0.00 0.00 179.01 180.22 3fzn h GLN 502 N 1.02 0.61 -0.44 2.33 4.20 -1.84 -2.40 115.11 118.60 3fzn h GLN 502 Ca 0.27 -0.25 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 3fzn h GLN 502 Cb -0.07 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 3fzn h GLN 502 CO -0.05 0.82 0.17 1.25 -0.67 0.00 0.00 178.83 180.34 3fzn h LEU 503 N 0.54 0.62 -0.30 1.46 5.85 -0.79 -1.16 115.31 121.52 3fzn h LEU 503 Ca 0.07 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 3fzn h LEU 503 Cb 0.73 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 3fzn h LEU 503 CO 0.06 0.63 0.17 0.11 -0.34 0.00 0.00 178.44 179.07 3fzn h LYS 504 N 0.57 0.42 0.02 1.25 1.57 -1.22 -1.44 116.57 117.74 3fzn h LYS 504 Ca 0.15 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3fzn h LYS 504 Cb 0.21 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.44 3fzn h LYS 504 CO -0.01 0.34 -0.01 0.78 -0.57 0.00 0.00 179.45 179.98 3fzn h GLY 505 N 0.38 -0.03 1.01 3.86 0.00 -1.36 -1.82 103.07 105.10 3fzn h GLY 505 Ca 0.11 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 3fzn h GLY 505 CO -0.02 -0.01 0.47 1.48 0.00 0.00 0.00 176.54 178.46 3fzn h SER 506 N -0.10 0.95 -0.74 0.19 4.64 -1.17 -1.87 113.55 115.45 3fzn h SER 506 Ca -0.00 -0.07 -0.04 0.00 -0.47 0.00 0.00 61.79 61.21 3fzn h SER 506 Cb 0.09 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 61.91 3fzn h SER 506 CO 0.01 0.74 0.32 -0.07 -0.87 0.00 0.00 176.83 176.96 3fzn h LEU 507 N 1.08 1.01 -0.55 5.97 3.38 -1.23 -0.41 115.31 124.56 3fzn h LEU 507 Ca 0.28 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 58.13 3fzn h LEU 507 Cb -0.03 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.42 3fzn h LEU 507 CO -0.05 0.89 0.31 1.56 0.09 0.00 0.00 178.44 181.24 3fzn h GLN 508 N 1.06 0.58 -0.17 1.13 4.20 -0.97 -0.93 115.11 120.02 3fzn h GLN 508 Ca 0.25 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.91 3fzn h GLN 508 Cb 0.18 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 3fzn h GLN 508 CO -0.02 0.39 0.03 0.93 -0.67 0.00 0.00 178.83 179.48 3fzn h GLU 509 N 0.60 0.27 -0.98 1.46 5.08 -1.13 -2.85 114.58 117.03 3fzn h GLU 509 Ca 0.24 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.55 3fzn h GLU 509 Cb 0.09 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.26 3fzn h GLU 509 CO -0.13 0.43 0.64 0.00 -1.00 0.00 0.00 179.01 178.95 3fzn h ALA 510 N 0.83 1.34 -0.16 3.43 0.00 -0.70 -1.34 119.26 122.66 3fzn h ALA 510 Ca 0.05 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3fzn h ALA 510 Cb 0.29 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3fzn h ALA 510 CO 0.00 0.58 -0.04 -0.07 0.00 0.00 0.00 179.25 179.72 3fzn h LEU 511 N 1.27 0.21 -0.07 0.00 3.38 -1.10 -2.58 115.31 116.42 3fzn h LEU 511 Ca 0.38 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.32 3fzn h LEU 511 Cb -0.06 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.63 3fzn h LEU 511 CO -0.10 0.29 -0.31 -1.54 0.09 0.00 0.00 178.44 176.88 3fzn n SER 512 N -4.36 0.42 -4.77 -0.43 3.41 -0.60 -4.96 113.62 102.32 3fzn n SER 512 Ca -0.01 -0.16 -0.34 0.00 -0.26 0.00 0.00 58.87 58.11 3fzn n SER 512 Cb 0.20 0.01 0.03 0.00 -0.26 0.00 0.00 64.21 64.19 3fzn n SER 512 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3fzn s ALA 513 N -2.89 2.56 -1.44 7.33 0.00 -0.61 -4.98 121.76 121.72 3fzn s ALA 513 Ca 0.15 0.61 0.22 0.00 0.00 0.00 0.00 51.96 52.95 3fzn s ALA 513 Cb 0.18 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 3fzn s ALA 513 CO 0.61 -1.08 1.04 1.63 0.00 0.00 0.00 175.76 177.97 3fzn n LYS 514 N -2.04 0.51 -4.17 0.00 5.02 -1.26 -4.99 118.16 111.23 3fzn n LYS 514 Ca 0.11 -0.41 -0.24 0.00 -2.02 0.00 0.00 58.31 55.75 3fzn n LYS 514 Cb 0.52 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.97 3fzn n LYS 514 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3fzn n GLY 515 N 1.46 3.40 3.76 0.72 0.00 -1.26 -4.75 105.19 108.52 3fzn n GLY 515 Ca 0.07 -2.14 -0.34 0.00 0.00 0.00 0.00 46.02 43.60 3fzn n GLY 515 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3fzn s PRO 516 N -3.42 2.85 -0.02 1.61 0.04 -1.26 -4.69 135.00 130.12 3fzn s PRO 516 Ca 0.15 1.51 -0.01 0.00 0.04 0.00 0.00 61.00 62.69 3fzn s PRO 516 Cb 0.01 -1.95 0.02 0.00 0.04 0.00 0.00 34.50 32.62 3fzn s PRO 516 CO 0.10 -1.23 0.04 0.08 0.04 0.00 0.00 177.00 176.04 3fzn s VAL 517 N -2.12 -0.04 -0.13 -0.36 1.01 -1.00 -3.67 120.40 114.08 3fzn s VAL 517 Ca 0.70 0.15 -0.03 0.00 0.00 0.00 0.00 61.98 62.80 3fzn s VAL 517 Cb -0.23 -0.09 -0.03 0.00 0.00 0.00 0.00 36.38 36.03 3fzn s VAL 517 CO 0.38 0.06 -0.02 -0.22 0.00 0.00 0.00 175.10 175.30 3fzn s LEU 518 N 0.78 3.37 -0.19 3.92 0.20 -0.14 -0.42 118.68 126.19 3fzn s LEU 518 Ca -0.06 -0.04 -0.01 0.00 0.69 0.00 0.00 54.13 54.71 3fzn s LEU 518 Cb -0.09 -1.80 0.01 0.00 -0.43 0.00 0.00 46.19 43.88 3fzn s LEU 518 CO -0.02 0.24 -0.13 -0.63 -0.29 0.00 0.00 176.35 175.51 3fzn s ILE 519 N -0.05 2.62 -0.39 6.68 1.01 0.59 -0.72 121.20 130.95 3fzn s ILE 519 Ca 0.02 -0.75 -0.21 0.00 0.00 0.00 0.00 60.65 59.72 3fzn s ILE 519 Cb -0.13 -2.15 0.01 0.00 0.01 0.00 0.00 42.46 40.20 3fzn s ILE 519 CO 0.02 0.49 0.64 -0.70 0.00 0.00 0.00 174.94 175.40 3fzn s GLU 520 N 1.34 3.52 -0.21 2.79 2.12 -0.35 -0.69 118.70 127.21 3fzn s GLU 520 Ca 0.05 -0.12 -0.09 0.00 0.36 0.00 0.00 54.97 55.17 3fzn s GLU 520 Cb -0.14 -3.87 -0.05 0.00 0.26 0.00 0.00 34.13 30.34 3fzn s GLU 520 CO -0.08 -0.85 0.11 0.08 -0.54 0.00 0.00 175.26 173.98 3fzn s VAL 521 N 2.77 5.11 -0.52 3.70 1.01 0.90 -1.37 120.40 132.00 3fzn s VAL 521 Ca 0.24 0.09 -0.28 0.00 0.00 0.00 0.00 61.98 62.02 3fzn s VAL 521 Cb -0.14 -3.35 0.03 0.00 0.00 0.00 0.00 36.38 32.92 3fzn s VAL 521 CO 0.17 0.41 1.13 -0.55 0.00 0.00 0.00 175.10 176.26 3fzn s SER 522 N 0.70 6.53 0.23 3.32 0.15 -0.68 -0.30 113.70 123.66 3fzn s SER 522 Ca 0.06 0.24 0.08 0.00 0.70 0.00 0.00 55.95 57.03 3fzn s SER 522 Cb -0.13 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.61 3fzn s SER 522 CO 0.01 -1.33 0.08 0.42 1.20 0.00 0.00 173.24 173.63 3fzn s THR 523 N 4.58 3.97 -2.00 6.45 -4.23 -0.64 -1.02 115.64 122.75 3fzn s THR 523 Ca 0.44 -1.55 0.14 0.00 -1.18 0.00 0.00 61.69 59.54 3fzn s THR 523 Cb -0.08 -3.10 0.38 0.00 1.34 0.00 0.00 72.50 71.05 3fzn s THR 523 CO 0.28 -0.29 1.23 0.52 -0.54 0.00 0.00 174.62 175.83