#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f1g n ASN 3 N 0.00 0.00 -2.80 1.61 4.13 -1.26 -5.10 115.26 111.84 3f1g n ASN 3 Ca 0.00 0.00 -0.03 0.00 1.68 0.00 0.00 54.58 56.23 3f1g n ASN 3 Cb 0.00 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.21 3f1g n ASN 3 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 3f1g n LYS 4 N -0.05 -3.21 -1.49 3.52 5.02 -1.26 -4.96 118.16 115.72 3f1g n LYS 4 Ca 0.00 2.54 -0.31 0.00 -2.02 0.00 0.00 58.31 58.52 3f1g n LYS 4 Cb 0.00 -3.41 0.06 0.00 -0.02 0.00 0.00 35.03 31.66 3f1g n LYS 4 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 3f1g s ILE 5 N -0.49 3.81 -0.31 -0.18 -0.00 -1.26 -4.92 121.20 117.85 3f1g s ILE 5 Ca -0.16 0.59 -0.28 0.00 -0.00 0.00 0.00 60.65 60.80 3f1g s ILE 5 Cb 0.01 -3.26 -0.04 0.00 -0.00 0.00 0.00 42.46 39.16 3f1g s ILE 5 CO 0.48 -0.77 2.13 -2.28 -0.00 0.00 0.00 174.94 174.50 3f1g s HIS 6 N -3.01 1.33 0.38 1.37 5.65 -1.26 -4.82 115.29 114.93 3f1g s HIS 6 Ca 0.59 0.73 0.20 0.00 0.25 0.00 0.00 55.06 56.83 3f1g s HIS 6 Cb -0.15 -3.93 1.22 0.00 -1.18 0.00 0.00 32.58 28.54 3f1g s HIS 6 CO 0.55 -3.48 1.65 -1.00 -0.65 0.00 0.00 174.74 171.81 3f1g h PRO 7 N 15.22 0.21 0.00 2.88 0.13 -1.95 0.29 132.00 148.78 3f1g h PRO 7 Ca -0.36 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 3f1g h PRO 7 Cb 1.22 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3f1g h PRO 7 CO 1.02 0.14 0.00 -0.89 -0.23 0.00 0.00 178.00 178.04 3f1g n ILE 8 N -4.95 0.00 0.11 -3.56 2.08 -1.26 -1.69 119.36 110.09 3f1g n ILE 8 Ca 0.34 1.47 0.19 0.00 0.56 0.00 0.00 62.75 65.30 3f1g n ILE 8 Cb 1.15 -2.37 0.64 0.00 -0.75 0.00 0.00 39.64 38.31 3f1g n ILE 8 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 3f1g h GLY 9 N 0.00 0.00 1.43 7.39 0.00 -1.36 0.61 103.07 111.15 3f1g h GLY 9 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 3f1g h GLY 9 CO 0.00 0.00 -0.86 -2.75 0.00 0.00 0.00 176.54 172.93 3f1g h PHE 10 N 0.00 0.76 -1.15 5.60 3.57 -0.97 -3.18 116.94 121.57 3f1g h PHE 10 Ca 0.19 -0.37 -0.69 0.00 3.53 0.00 0.00 57.97 60.63 3f1g h PHE 10 Cb 1.42 -0.10 -0.30 0.00 2.79 0.00 0.00 35.95 39.76 3f1g h PHE 10 CO 0.00 1.18 0.80 0.54 -2.23 0.00 0.00 178.31 178.60 3f1g n ARG 11 N -3.83 2.76 -0.01 1.11 5.12 0.21 -4.64 116.66 117.37 3f1g n ARG 11 Ca -0.07 -3.39 -0.16 0.00 -1.93 0.00 0.00 57.85 52.30 3f1g n ARG 11 Cb 0.79 -2.29 -0.12 0.00 -1.16 0.00 0.00 32.46 29.68 3f1g n ARG 11 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 3f1g h LEU 12 N 2.17 0.31 -1.06 0.55 -0.00 -1.48 -2.82 115.31 112.98 3f1g h LEU 12 Ca 0.59 -0.81 0.00 0.00 -0.00 0.00 0.00 57.88 57.66 3f1g h LEU 12 Cb 0.73 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 41.29 3f1g h LEU 12 CO 1.52 1.08 0.00 0.61 -0.00 0.00 0.00 178.44 181.65 3f1g n GLY 13 N 1.16 1.02 2.61 0.83 0.00 -1.26 -4.70 105.19 104.84 3f1g n GLY 13 Ca -0.10 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.90 3f1g n GLY 13 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3f1g n ILE 14 N 0.20 0.00 0.00 -0.61 3.06 -1.22 -5.09 119.36 115.70 3f1g n ILE 14 Ca 0.00 -0.34 0.00 0.00 -2.50 0.00 0.00 62.75 59.91 3f1g n ILE 14 Cb 0.18 0.50 0.00 0.00 0.54 0.00 0.00 39.64 40.86 3f1g n ILE 14 CO 0.00 0.00 0.00 0.41 -2.50 0.00 0.00 176.55 174.46 3f1g n THR 15 N -0.51 0.00 -2.42 9.51 -1.04 -1.26 -4.31 114.28 114.26 3f1g n THR 15 Ca -0.01 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.57 3f1g n THR 15 Cb 0.39 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.88 3f1g n THR 15 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 3f1g s ARG 16 N 0.00 4.03 0.67 -2.82 6.06 -1.07 -5.02 118.95 120.81 3f1g s ARG 16 Ca 0.00 1.41 -0.08 0.00 -2.50 0.00 0.00 55.73 54.56 3f1g s ARG 16 Cb 0.00 -3.84 0.03 0.00 0.06 0.00 0.00 34.95 31.20 3f1g s ARG 16 CO 0.00 -0.97 1.02 -0.51 -2.50 0.00 0.00 175.30 172.34 3f1g s ASP 17 N 2.51 5.27 -0.08 -2.12 -0.00 -1.26 -4.42 116.67 116.57 3f1g s ASP 17 Ca 0.56 0.80 -0.31 0.00 -0.00 0.00 0.00 52.55 53.60 3f1g s ASP 17 Cb -0.19 -1.61 -0.09 0.00 -0.00 0.00 0.00 42.92 41.03 3f1g s ASP 17 CO 0.20 -1.35 2.01 0.79 -0.00 0.00 0.00 175.17 176.82 3f1g n TRP 18 N -2.87 2.28 -0.18 4.23 8.01 -1.26 -4.86 117.44 122.80 3f1g n TRP 18 Ca 0.06 -0.17 -0.03 0.00 -1.31 0.00 0.00 57.50 56.06 3f1g n TRP 18 Cb 0.58 -2.73 0.07 0.00 -2.01 0.00 0.00 31.31 27.23 3f1g n TRP 18 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.69 177.61 3f1g h GLU 19 N 11.21 0.44 -4.97 -0.99 5.08 -1.93 -3.34 114.58 120.08 3f1g h GLU 19 Ca -0.46 -0.03 -0.64 0.00 -1.00 0.00 0.00 59.36 57.23 3f1g h GLU 19 Cb 1.26 -0.10 -0.20 0.00 0.50 0.00 0.00 28.75 30.20 3f1g h GLU 19 CO 0.95 0.29 -0.59 0.45 -1.00 0.00 0.00 179.01 179.12 3f1g s SER 20 N -5.45 5.43 -0.16 1.42 0.15 -1.26 -0.73 113.70 113.10 3f1g s SER 20 Ca -0.13 -0.12 -0.05 0.00 0.70 0.00 0.00 55.95 56.35 3f1g s SER 20 Cb 0.15 -1.98 0.06 0.00 -1.71 0.00 0.00 66.02 62.54 3f1g s SER 20 CO 0.74 -0.02 0.10 0.00 1.20 0.00 0.00 173.24 175.26 3f1g s ARG 21 N 1.53 0.06 0.00 5.44 1.70 0.24 -4.94 118.95 122.99 3f1g s ARG 21 Ca 0.06 -0.01 0.00 0.00 -0.47 0.00 0.00 55.73 55.31 3f1g s ARG 21 Cb -0.15 -1.66 0.00 0.00 -0.57 0.00 0.00 34.95 32.57 3f1g s ARG 21 CO 0.05 -0.64 0.00 -2.67 -1.08 0.00 0.00 175.30 170.97 3f1g n TRP 22 N 5.29 0.00 -3.56 5.89 4.27 -1.26 -4.18 117.44 123.89 3f1g n TRP 22 Ca -0.07 0.00 -0.10 0.00 -3.89 0.00 0.00 57.50 53.45 3f1g n TRP 22 Cb 0.49 0.00 -0.04 0.00 -1.36 0.00 0.00 31.31 30.40 3f1g n TRP 22 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 3f1g s TYR 23 N 0.65 -0.36 0.00 -2.67 5.04 -1.26 -5.00 117.35 113.75 3f1g s TYR 23 Ca 0.00 0.50 0.00 0.00 -2.44 0.00 0.00 57.07 55.13 3f1g s TYR 23 Cb 0.00 0.48 0.00 0.00 0.35 0.00 0.00 41.96 42.79 3f1g s TYR 23 CO 0.00 -0.39 0.00 0.00 -1.34 0.00 0.00 175.55 173.82 3f1g n ALA 24 N 0.43 0.00 -3.62 3.97 0.00 -1.26 -4.60 120.51 115.44 3f1g n ALA 24 Ca -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.25 3f1g n ALA 24 Cb 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.01 3f1g n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f1g n GLY 25 N 0.00 2.96 2.33 0.00 0.00 -1.26 -4.90 105.19 104.32 3f1g n GLY 25 Ca 0.00 -1.63 -0.02 0.00 0.00 0.00 0.00 46.02 44.36 3f1g n GLY 25 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3f1g n LYS 26 N -0.33 0.40 0.00 1.61 2.85 -1.26 -1.67 118.16 119.76 3f1g n LYS 26 Ca 0.02 -0.18 0.00 0.00 -1.05 0.00 0.00 58.31 57.10 3f1g n LYS 26 Cb 0.32 -1.58 0.00 0.00 -0.65 0.00 0.00 35.03 33.12 3f1g n LYS 26 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 3f1g n LYS 27 N 2.77 0.00 -0.13 -1.58 2.85 -1.26 -5.00 118.16 115.81 3f1g n LYS 27 Ca 0.08 0.00 -0.24 0.00 -1.05 0.00 0.00 58.31 57.10 3f1g n LYS 27 Cb 0.18 0.00 -0.11 0.00 -0.65 0.00 0.00 35.03 34.45 3f1g n LYS 27 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 3f1g n GLN 28 N -0.54 0.62 -0.33 -1.58 1.13 -0.67 -4.52 117.38 111.50 3f1g n GLN 28 Ca 0.00 0.22 0.28 0.00 -1.94 0.00 0.00 57.00 55.56 3f1g n GLN 28 Cb 0.00 -1.52 0.52 0.00 0.11 0.00 0.00 30.24 29.35 3f1g n GLN 28 CO 0.00 0.00 0.00 -0.92 -1.44 0.00 0.00 177.06 174.70 3f1g h TYR 29 N -0.49 0.68 -0.40 1.08 5.03 -1.83 0.06 116.97 121.09 3f1g h TYR 29 Ca -0.62 0.05 0.00 0.00 2.58 0.00 0.00 58.73 60.73 3f1g h TYR 29 Cb 1.76 -0.13 -0.02 0.00 1.55 0.00 0.00 36.73 39.89 3f1g h TYR 29 CO -0.02 -0.43 0.27 -0.09 -1.32 0.00 0.00 178.16 176.56 3f1g h ARG 30 N 0.04 0.53 0.01 1.82 2.43 -1.83 -1.87 114.38 115.51 3f1g h ARG 30 Ca 0.79 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.84 3f1g h ARG 30 Cb 1.98 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 31.40 3f1g h ARG 30 CO -0.78 0.35 -0.45 0.45 -1.51 0.00 0.00 179.97 178.04 3f1g h HIS 31 N 0.54 0.05 -0.85 2.20 3.86 -1.29 -2.46 115.15 117.20 3f1g h HIS 31 Ca 0.15 -0.03 0.22 0.00 -1.16 0.00 0.00 60.37 59.54 3f1g h HIS 31 Cb -0.06 -0.00 -0.13 0.00 1.06 0.00 0.00 27.41 28.27 3f1g h HIS 31 CO -0.05 1.18 0.24 -0.07 0.86 0.00 0.00 177.93 180.09 3f1g h LEU 32 N -0.94 0.04 0.20 2.43 3.38 -1.34 0.91 115.31 119.99 3f1g h LEU 32 Ca -0.12 0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3f1g h LEU 32 Cb 1.15 0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.14 3f1g h LEU 32 CO -0.05 -0.11 -0.10 0.25 0.09 0.00 0.00 178.44 178.52 3f1g h LEU 33 N 0.25 -0.23 -0.56 1.67 5.85 -1.45 0.48 115.31 121.31 3f1g h LEU 33 Ca 0.52 -0.15 0.11 0.00 0.84 0.00 0.00 57.88 59.21 3f1g h LEU 33 Cb 1.02 0.06 -0.10 0.00 0.37 0.00 0.00 40.66 42.00 3f1g h LEU 33 CO -0.61 0.02 -0.10 0.25 -0.34 0.00 0.00 178.44 177.65 3f1g h LEU 34 N -0.48 -0.46 0.20 2.25 6.46 0.03 0.43 115.31 123.74 3f1g h LEU 34 Ca -0.03 0.16 -0.01 0.00 -0.12 0.00 0.00 57.88 57.88 3f1g h LEU 34 Cb 0.36 0.32 0.00 0.00 -0.73 0.00 0.00 40.66 40.62 3f1g h LEU 34 CO 0.05 -0.17 -0.10 -0.33 -0.62 0.00 0.00 178.44 177.27 3f1g h GLU 35 N 0.03 -0.26 -0.93 1.25 4.39 0.68 -2.74 114.58 117.01 3f1g h GLU 35 Ca 0.28 0.02 0.26 0.00 0.34 0.00 0.00 59.36 60.25 3f1g h GLU 35 Cb 0.43 0.06 -0.16 0.00 -0.10 0.00 0.00 28.75 28.97 3f1g h GLU 35 CO -0.56 0.13 0.13 0.22 -1.16 0.00 0.00 179.01 177.78 3f1g h ASP 36 N -0.76 -0.25 0.70 1.42 1.82 0.58 -0.28 116.42 119.65 3f1g h ASP 36 Ca -0.03 0.24 -0.03 0.00 -0.39 0.00 0.00 57.03 56.82 3f1g h ASP 36 Cb 0.51 0.38 -0.00 0.00 0.68 0.00 0.00 39.33 40.90 3f1g h ASP 36 CO 0.04 -0.28 -0.40 -0.61 -1.61 0.00 0.00 179.24 176.39 3f1g h GLN 37 N 0.08 -0.98 -0.34 0.28 5.75 -0.07 -2.25 115.11 117.58 3f1g h GLN 37 Ca 0.58 0.07 0.10 0.00 -0.15 0.00 0.00 58.65 59.25 3f1g h GLN 37 Cb 1.21 0.22 -0.01 0.00 1.07 0.00 0.00 27.48 29.97 3f1g h GLN 37 CO -0.80 -0.65 0.26 0.07 -2.65 0.00 0.00 178.83 175.06 3f1g h ARG 38 N -1.02 0.00 -0.19 1.69 0.11 -0.81 0.25 114.38 114.41 3f1g h ARG 38 Ca -0.09 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.97 3f1g h ARG 38 Cb 0.81 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.88 3f1g h ARG 38 CO 0.11 0.00 0.04 0.82 0.10 0.00 0.00 179.97 181.04 3f1g h ILE 39 N 0.00 1.21 -0.46 0.08 2.04 -0.95 0.53 117.51 119.96 3f1g h ILE 39 Ca 0.16 -0.69 -0.02 0.00 1.00 0.00 0.00 64.86 65.31 3f1g h ILE 39 Cb 0.68 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 3f1g h ILE 39 CO -0.00 0.21 0.22 0.03 0.00 0.00 0.00 178.15 178.61 3f1g h ARG 40 N 0.11 0.65 0.29 2.37 3.08 -0.01 -1.51 114.38 119.36 3f1g h ARG 40 Ca 0.06 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 3f1g h ARG 40 Cb 0.29 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.21 3f1g h ARG 40 CO 0.00 0.51 -0.14 0.78 -1.07 0.00 0.00 179.97 180.05 3f1g h GLY 41 N 0.77 -0.41 0.90 0.04 0.00 -0.54 0.18 103.07 104.01 3f1g h GLY 41 Ca 0.16 0.15 0.11 0.00 0.00 0.00 0.00 47.33 47.76 3f1g h GLY 41 CO -0.02 -0.15 0.45 -2.00 0.00 0.00 0.00 176.54 174.82 3f1g h LEU 42 N -0.61 0.43 -0.32 3.11 5.85 -0.76 -1.35 115.31 121.66 3f1g h LEU 42 Ca -0.04 0.01 -0.20 0.00 0.84 0.00 0.00 57.88 58.50 3f1g h LEU 42 Cb 0.44 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 3f1g h LEU 42 CO 0.07 0.25 -0.82 -0.07 -0.34 0.00 0.00 178.44 177.52 3f1g h LEU 43 N 0.48 0.42 0.08 2.25 3.38 -0.96 -2.07 115.31 118.88 3f1g h LEU 43 Ca 0.32 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3f1g h LEU 43 Cb 0.60 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 3f1g h LEU 43 CO -0.10 1.07 -0.08 -0.33 0.09 0.00 0.00 178.44 179.09 3f1g h GLU 44 N 0.21 -0.18 0.00 1.13 4.39 0.39 -3.13 114.58 117.38 3f1g h GLU 44 Ca -0.05 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.67 3f1g h GLU 44 Cb 1.43 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 30.12 3f1g h GLU 44 CO 0.14 -0.12 0.00 1.17 -1.16 0.00 0.00 179.01 179.04 3f1g n LYS 45 N -5.20 0.00 -2.36 2.33 3.00 -0.62 -2.76 118.16 112.55 3f1g n LYS 45 Ca -0.07 0.00 -0.36 0.00 -0.00 0.00 0.00 58.31 57.88 3f1g n LYS 45 Cb 0.12 -0.13 -0.03 0.00 0.00 0.00 0.00 35.03 34.99 3f1g n LYS 45 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 3f1g s GLU 46 N 0.00 3.23 0.00 1.64 2.02 -0.79 -2.95 118.70 121.86 3f1g s GLU 46 Ca 0.00 -1.04 0.00 0.00 0.02 0.00 0.00 54.97 53.95 3f1g s GLU 46 Cb 0.00 -5.29 0.00 0.00 0.10 0.00 0.00 34.13 28.94 3f1g s GLU 46 CO 0.00 -2.77 0.00 -0.11 0.02 0.00 0.00 175.26 172.40 3f1g n LEU 47 N 10.93 0.00 0.29 1.80 7.94 -1.18 -4.64 117.00 132.13 3f1g n LEU 47 Ca 0.39 0.00 0.15 0.00 -1.11 0.00 0.00 56.01 55.44 3f1g n LEU 47 Cb 0.48 0.00 0.90 0.00 0.53 0.00 0.00 43.42 45.34 3f1g n LEU 47 CO 0.66 0.00 1.13 0.22 -1.11 0.00 0.00 177.39 178.29 3f1g h TYR 48 N 0.00 0.00 0.00 1.96 3.20 -1.40 -2.94 116.97 117.79 3f1g h TYR 48 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3f1g h TYR 48 Cb 0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 3f1g h TYR 48 CO 0.00 0.00 0.00 0.43 -1.64 0.00 0.00 178.16 176.95 3f1g n SER 49 N -3.86 0.00 0.00 -2.11 7.64 -1.26 -1.57 113.62 112.46 3f1g n SER 49 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.86 3f1g n SER 49 Cb 0.11 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 3f1g n SER 49 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3f1g n ALA 50 N -0.67 0.93 0.00 -0.43 0.00 -1.11 -5.02 120.51 114.21 3f1g n ALA 50 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3f1g n ALA 50 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3f1g n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f1g n GLY 51 N 0.59 0.90 3.57 0.00 0.00 -0.61 -1.35 105.19 108.28 3f1g n GLY 51 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 3f1g n GLY 51 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3f1g s LEU 52 N 0.00 3.38 0.00 0.99 2.96 -1.25 -2.40 118.68 122.35 3f1g s LEU 52 Ca 0.00 0.83 0.00 0.00 -0.22 0.00 0.00 54.13 54.74 3f1g s LEU 52 Cb 0.00 -2.83 0.00 0.00 0.50 0.00 0.00 46.19 43.86 3f1g s LEU 52 CO 0.00 -2.30 0.00 0.00 -1.32 0.00 0.00 176.35 172.73 3f1g n ALA 53 N 12.79 0.00 -2.06 5.97 0.00 -1.07 -4.93 120.51 131.21 3f1g n ALA 53 Ca 0.25 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.39 3f1g n ALA 53 Cb 0.51 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.94 3f1g n ALA 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3f1g s ARG 54 N 0.00 3.71 -0.38 0.00 3.52 -1.25 -5.00 118.95 119.55 3f1g s ARG 54 Ca 0.00 0.57 0.03 0.00 -0.13 0.00 0.00 55.73 56.20 3f1g s ARG 54 Cb 0.00 -2.26 0.16 0.00 -1.56 0.00 0.00 34.95 31.29 3f1g s ARG 54 CO 0.00 -0.25 0.38 0.54 -0.81 0.00 0.00 175.30 175.16 3f1g s VAL 55 N -2.70 -0.27 0.52 7.11 0.11 -1.26 -2.59 120.40 121.32 3f1g s VAL 55 Ca 0.53 -1.23 -0.18 0.00 -2.93 0.00 0.00 61.98 58.17 3f1g s VAL 55 Cb -0.10 -0.71 -0.07 0.00 -1.53 0.00 0.00 36.38 33.96 3f1g s VAL 55 CO 0.40 -0.65 1.01 -0.62 -3.33 0.00 0.00 175.10 171.91 3f1g s ASP 56 N 1.20 6.38 -0.03 3.54 2.15 -0.66 -4.65 116.67 124.60 3f1g s ASP 56 Ca 0.20 1.73 -0.08 0.00 0.43 0.00 0.00 52.55 54.82 3f1g s ASP 56 Cb -0.13 -2.53 0.01 0.00 -0.30 0.00 0.00 42.92 39.97 3f1g s ASP 56 CO -0.04 -0.76 0.19 -0.63 -0.17 0.00 0.00 175.17 173.77 3f1g s ILE 57 N -2.38 0.04 -0.02 4.11 -1.09 0.09 -2.97 121.20 119.00 3f1g s ILE 57 Ca 0.62 -0.36 -0.02 0.00 -2.23 0.00 0.00 60.65 58.66 3f1g s ILE 57 Cb -0.13 -0.40 0.00 0.00 -1.58 0.00 0.00 42.46 40.36 3f1g s ILE 57 CO 0.28 -0.20 0.06 -1.61 -1.23 0.00 0.00 174.94 172.24 3f1g s GLU 58 N -0.73 0.13 0.35 2.79 2.02 -1.09 -0.59 118.70 121.57 3f1g s GLU 58 Ca -0.08 -0.02 -0.05 0.00 0.02 0.00 0.00 54.97 54.84 3f1g s GLU 58 Cb -0.05 0.05 0.01 0.00 0.10 0.00 0.00 34.13 34.25 3f1g s GLU 58 CO 0.01 -0.02 0.52 1.03 0.02 0.00 0.00 175.26 176.82 3f1g s ARG 59 N -0.22 1.94 0.00 1.61 0.52 -1.26 -0.22 118.95 121.33 3f1g s ARG 59 Ca -0.03 -1.69 0.00 0.00 -0.52 0.00 0.00 55.73 53.49 3f1g s ARG 59 Cb -0.02 0.47 0.00 0.00 0.52 0.00 0.00 34.95 35.92 3f1g s ARG 59 CO 0.00 -0.82 0.00 0.00 0.02 0.00 0.00 175.30 174.50 3f1g n ALA 60 N -0.55 0.00 -3.02 2.13 0.00 -1.23 -4.22 120.51 113.61 3f1g n ALA 60 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 3f1g n ALA 60 Cb 0.61 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.03 3f1g n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3f1g n ALA 61 N 0.00 0.26 -0.29 0.00 0.00 -1.26 -4.91 120.51 114.32 3f1g n ALA 61 Ca 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 53.44 51.39 3f1g n ALA 61 Cb 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.30 3f1g n ALA 61 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3f1g n ASP 62 N 2.53 0.00 -4.75 0.00 9.92 -1.26 -4.97 116.55 118.02 3f1g n ASP 62 Ca 0.21 0.00 -0.40 0.00 -0.53 0.00 0.00 54.79 54.07 3f1g n ASP 62 Cb 0.54 -1.40 -0.06 0.00 -0.64 0.00 0.00 41.12 39.57 3f1g n ASP 62 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 3f1g s ASN 63 N -2.44 7.56 -0.25 -2.24 4.22 -1.26 -2.35 114.94 118.19 3f1g s ASN 63 Ca 0.00 2.02 -0.02 0.00 -2.14 0.00 0.00 52.86 52.72 3f1g s ASN 63 Cb 0.00 -2.61 0.13 0.00 1.28 0.00 0.00 41.25 40.05 3f1g s ASN 63 CO 0.00 0.09 0.34 -0.69 -2.04 0.00 0.00 177.10 174.80 3f1g s VAL 64 N -1.18 -0.53 0.37 3.54 1.01 -1.05 -3.56 120.40 119.00 3f1g s VAL 64 Ca 0.42 -0.15 -0.16 0.00 0.00 0.00 0.00 61.98 62.08 3f1g s VAL 64 Cb -0.27 -0.83 -0.09 0.00 0.00 0.00 0.00 36.38 35.18 3f1g s VAL 64 CO 0.34 -0.20 0.81 0.00 0.00 0.00 0.00 175.10 176.06 3f1g s ALA 65 N 2.49 3.23 -0.10 5.51 0.00 0.70 -3.20 121.76 130.38 3f1g s ALA 65 Ca 0.11 0.13 0.16 0.00 0.00 0.00 0.00 51.96 52.36 3f1g s ALA 65 Cb -0.15 -2.89 0.32 0.00 0.00 0.00 0.00 23.12 20.40 3f1g s ALA 65 CO -0.19 0.21 1.17 0.28 0.00 0.00 0.00 175.76 177.23 3f1g n VAL 66 N -0.61 0.25 -1.54 0.00 0.31 -1.16 -2.67 118.33 112.91 3f1g n VAL 66 Ca 0.05 -1.09 -0.44 0.00 -0.01 0.00 0.00 64.34 62.84 3f1g n VAL 66 Cb 0.54 0.92 -0.05 0.00 -0.91 0.00 0.00 33.84 34.34 3f1g n VAL 66 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 3f1g n THR 67 N -0.15 0.20 -3.63 2.52 -1.04 -1.16 -4.15 114.28 106.87 3f1g n THR 67 Ca -0.07 -0.45 -0.40 0.00 -2.04 0.00 0.00 64.05 61.10 3f1g n THR 67 Cb 0.92 -2.25 -0.11 0.00 -1.82 0.00 0.00 70.33 67.06 3f1g n THR 67 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3f1g s VAL 68 N 8.78 4.55 -0.14 12.58 1.01 -0.75 -1.65 120.40 144.79 3f1g s VAL 68 Ca 1.04 -0.70 -0.25 0.00 0.00 0.00 0.00 61.98 62.08 3f1g s VAL 68 Cb -0.50 -3.46 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 3f1g s VAL 68 CO 0.38 -0.11 0.79 -1.00 0.00 0.00 0.00 175.10 175.16 3f1g s HIS 69 N 1.57 3.46 0.07 5.22 3.76 -1.07 -3.28 115.29 125.03 3f1g s HIS 69 Ca 0.03 1.24 0.04 0.00 -0.15 0.00 0.00 55.06 56.23 3f1g s HIS 69 Cb -0.18 -2.96 -0.03 0.00 1.11 0.00 0.00 32.58 30.52 3f1g s HIS 69 CO 0.06 -0.16 -0.12 0.08 -0.85 0.00 0.00 174.74 173.75 3f1g s VAL 70 N 1.81 0.99 -0.25 -0.90 1.01 -1.17 -2.61 120.40 119.28 3f1g s VAL 70 Ca 0.38 -1.34 0.18 0.00 0.00 0.00 0.00 61.98 61.19 3f1g s VAL 70 Cb -0.17 -1.06 0.15 0.00 0.00 0.00 0.00 36.38 35.30 3f1g s VAL 70 CO 0.14 -0.32 1.48 0.00 0.00 0.00 0.00 175.10 176.40 3f1g h ALA 71 N 4.16 0.78 -2.74 5.51 0.00 -1.54 -1.31 119.26 124.12 3f1g h ALA 71 Ca -0.39 -0.30 -0.60 0.00 0.00 0.00 0.00 54.91 53.61 3f1g h ALA 71 Cb 1.19 -0.04 -0.40 0.00 0.00 0.00 0.00 17.79 18.54 3f1g h ALA 71 CO 0.43 0.41 -0.80 0.21 0.00 0.00 0.00 179.25 179.50 3f1g s LYS 72 N -3.05 1.28 0.53 0.00 2.20 -0.46 -4.62 119.74 115.61 3f1g s LYS 72 Ca 0.05 -2.19 0.17 0.00 -0.36 0.00 0.00 55.97 53.64 3f1g s LYS 72 Cb 0.07 -2.09 1.32 0.00 -1.51 0.00 0.00 37.83 35.62 3f1g s LYS 72 CO 0.72 -1.27 2.15 -1.00 -0.36 0.00 0.00 175.35 175.60 3f1g h PRO 73 N 6.16 0.00 -0.90 4.03 0.13 -1.86 -2.72 132.00 136.85 3f1g h PRO 73 Ca 0.12 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 65.44 3f1g h PRO 73 Cb 0.89 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.96 3f1g h PRO 73 CO 0.46 0.00 0.59 0.78 -0.23 0.00 0.00 178.00 179.60 3f1g h GLY 74 N 0.00 1.01 2.00 1.56 0.00 -1.93 -0.13 103.07 105.58 3f1g h GLY 74 Ca 0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 3f1g h GLY 74 CO -0.00 0.01 -0.04 -2.08 0.00 0.00 0.00 176.54 174.44 3f1g h VAL 75 N 0.49 0.07 0.00 4.60 2.07 -1.81 -0.16 116.25 121.51 3f1g h VAL 75 Ca 0.47 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 67.13 3f1g h VAL 75 Cb 1.03 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 3f1g h VAL 75 CO -0.20 0.03 -0.84 1.33 0.02 0.00 0.00 177.57 177.91 3f1g n VAL 76 N -3.12 0.25 -0.14 2.57 0.24 -0.10 -4.38 118.33 113.64 3f1g n VAL 76 Ca 0.02 -0.25 -0.25 0.00 -2.04 0.00 0.00 64.34 61.82 3f1g n VAL 76 Cb 0.44 0.06 -0.11 0.00 -1.47 0.00 0.00 33.84 32.76 3f1g n VAL 76 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 3f1g n ILE 77 N -2.02 1.51 0.00 1.34 5.41 -0.93 -0.72 119.36 123.96 3f1g n ILE 77 Ca 0.03 -0.46 0.00 0.00 1.00 0.00 0.00 62.75 63.32 3f1g n ILE 77 Cb 0.44 -1.70 0.00 0.00 -0.71 0.00 0.00 39.64 37.66 3f1g n ILE 77 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3f1g n GLY 78 N 1.64 1.00 0.05 7.39 0.00 -0.10 -1.31 105.19 113.85 3f1g n GLY 78 Ca -0.52 -1.11 -0.01 0.00 0.00 0.00 0.00 46.02 44.39 3f1g n GLY 78 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3f1g n ARG 79 N 3.16 1.11 0.00 1.61 0.00 -1.26 -4.86 116.66 116.42 3f1g n ARG 79 Ca 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 57.85 57.79 3f1g n ARG 79 Cb 0.00 -1.39 0.00 0.00 -0.00 0.00 0.00 32.46 31.07 3f1g n ARG 79 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3f1g n GLY 80 N 1.86 0.07 0.00 2.89 0.00 -1.26 -5.04 105.19 103.71 3f1g n GLY 80 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 3f1g n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f1g n GLY 81 N 0.00 0.00 1.44 -0.02 0.00 -1.26 -5.10 105.19 100.26 3f1g n GLY 81 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3f1g n GLY 81 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3f1g n GLU 82 N 0.00 0.00 -0.31 1.61 4.71 -1.19 -4.49 120.64 120.98 3f1g n GLU 82 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 57.16 57.18 3f1g n GLU 82 Cb 0.00 -0.07 0.17 0.00 -1.01 0.00 0.00 31.44 30.53 3f1g n GLU 82 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 3f1g h ARG 83 N 0.00 0.86 -0.32 3.49 9.65 -1.46 0.70 114.38 127.31 3f1g h ARG 83 Ca 0.00 -0.05 -0.03 0.00 -1.10 0.00 0.00 59.98 58.80 3f1g h ARG 83 Cb 0.00 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 28.37 3f1g h ARG 83 CO 0.00 0.57 0.09 0.97 2.80 0.00 0.00 179.97 184.40 3f1g h ILE 84 N 0.88 1.21 -0.13 1.20 6.09 0.06 -3.24 117.51 123.60 3f1g h ILE 84 Ca 0.40 -0.69 -0.10 0.00 -1.37 0.00 0.00 64.86 63.10 3f1g h ILE 84 Cb 0.30 1.06 0.00 0.00 0.47 0.00 0.00 36.82 38.66 3f1g h ILE 84 CO -0.22 0.23 -0.31 0.03 -3.07 0.00 0.00 178.15 174.82 3f1g h ARG 85 N 0.35 0.43 -0.94 2.19 -0.00 -1.50 -3.10 114.38 111.82 3f1g h ARG 85 Ca 0.10 -0.29 0.21 0.00 -0.50 0.00 0.00 59.98 59.50 3f1g h ARG 85 Cb 0.27 0.04 -0.08 0.00 0.00 0.00 0.00 29.97 30.20 3f1g h ARG 85 CO -0.00 0.90 0.61 -0.39 0.00 0.00 0.00 179.97 181.09 3f1g h VAL 86 N 0.02 0.67 -0.07 2.04 -1.51 0.30 0.99 116.25 118.67 3f1g h VAL 86 Ca -0.00 -0.16 -0.03 0.00 -1.23 0.00 0.00 66.70 65.27 3f1g h VAL 86 Cb 0.91 0.16 -0.00 0.00 -2.13 0.00 0.00 31.29 30.23 3f1g h VAL 86 CO 0.07 0.09 -0.08 -0.07 -1.23 0.00 0.00 177.57 176.34 3f1g h LEU 87 N 0.47 0.20 -0.69 4.19 3.38 -1.58 0.92 115.31 122.21 3f1g h LEU 87 Ca 0.50 -0.50 0.15 0.00 0.09 0.00 0.00 57.88 58.13 3f1g h LEU 87 Cb 1.16 -0.06 -0.11 0.00 0.09 0.00 0.00 40.66 41.74 3f1g h LEU 87 CO -0.22 0.66 0.09 0.03 0.09 0.00 0.00 178.44 179.09 3f1g h ARG 88 N -0.25 0.19 0.00 1.13 3.08 -0.86 1.09 114.38 118.75 3f1g h ARG 88 Ca 0.01 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3f1g h ARG 88 Cb 0.60 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.61 3f1g h ARG 88 CO 0.02 0.12 0.00 -1.91 -1.07 0.00 0.00 179.97 177.13 3f1g n GLU 89 N -5.22 0.00 0.01 0.04 4.07 0.12 -2.14 120.64 117.51 3f1g n GLU 89 Ca 0.12 0.39 0.23 0.00 -0.06 0.00 0.00 57.16 57.83 3f1g n GLU 89 Cb 0.42 -1.30 0.72 0.00 -0.06 0.00 0.00 31.44 31.22 3f1g n GLU 89 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 3f1g h GLU 90 N 0.00 0.00 0.04 5.31 4.39 -0.23 0.77 114.58 124.85 3f1g h GLU 90 Ca 0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 3f1g h GLU 90 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3f1g h GLU 90 CO 0.00 0.00 -0.02 1.25 -1.16 0.00 0.00 179.01 179.08 3f1g h LEU 91 N 0.00 -0.04 -1.44 1.33 6.46 0.13 -3.24 115.31 118.50 3f1g h LEU 91 Ca 0.26 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.02 3f1g h LEU 91 Cb 1.29 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 41.23 3f1g h LEU 91 CO -0.00 -0.02 0.00 0.00 -0.62 0.00 0.00 178.44 177.80 3f1g h ALA 92 N -1.96 1.00 0.00 1.25 0.00 -0.90 -0.71 119.26 117.94 3f1g h ALA 92 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3f1g h ALA 92 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3f1g h ALA 92 CO 0.01 0.00 0.00 1.17 0.00 0.00 0.00 179.25 180.43 3f1g n LYS 93 N -2.82 0.06 0.00 0.00 4.81 0.26 -1.84 118.16 118.63 3f1g n LYS 93 Ca 0.00 0.13 0.00 0.00 -0.87 0.00 0.00 58.31 57.58 3f1g n LYS 93 Cb 0.24 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.79 3f1g n LYS 93 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 3f1g n LEU 94 N -1.15 0.00 -4.60 3.14 4.77 -0.34 -5.01 117.00 113.81 3f1g n LEU 94 Ca 0.02 -0.07 -0.33 0.00 -0.03 0.00 0.00 56.01 55.60 3f1g n LEU 94 Cb 0.02 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.00 3f1g n LEU 94 CO 0.02 0.00 -0.38 -0.89 -1.33 0.00 0.00 177.39 174.81 3f1g s THR 95 N -0.23 3.72 -0.32 -5.08 2.01 -0.77 -5.02 115.64 109.94 3f1g s THR 95 Ca 0.00 -0.67 -0.01 0.00 0.31 0.00 0.00 61.69 61.32 3f1g s THR 95 Cb 0.00 -2.60 0.19 0.00 0.01 0.00 0.00 72.50 70.10 3f1g s THR 95 CO 0.00 0.45 2.12 0.61 -0.69 0.00 0.00 174.62 177.11 3f1g n GLY 96 N 1.73 4.09 3.25 4.40 0.00 -1.26 -4.60 105.19 112.80 3f1g n GLY 96 Ca -0.16 -1.17 -0.16 0.00 0.00 0.00 0.00 46.02 44.53 3f1g n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f1g s LYS 97 N -1.74 1.51 -0.36 1.61 -0.14 -1.26 -5.06 119.74 114.29 3f1g s LYS 97 Ca 0.34 -1.84 -0.20 0.00 -1.36 0.00 0.00 55.97 52.91 3f1g s LYS 97 Cb 0.26 0.25 0.00 0.00 -1.68 0.00 0.00 37.83 36.66 3f1g s LYS 97 CO -0.03 -0.52 0.61 -0.80 -0.76 0.00 0.00 175.35 173.85 3f1g s ASN 98 N -3.28 6.39 0.31 2.83 0.01 -0.99 -4.86 114.94 115.35 3f1g s ASN 98 Ca 0.39 0.07 0.04 0.00 -0.71 0.00 0.00 52.86 52.65 3f1g s ASN 98 Cb 0.05 -2.31 0.05 0.00 0.41 0.00 0.00 41.25 39.44 3f1g s ASN 98 CO 0.20 -0.58 0.39 1.33 -1.51 0.00 0.00 177.10 176.93 3f1g n VAL 99 N 5.56 0.00 -2.96 1.60 0.24 -1.26 -2.52 118.33 118.99 3f1g n VAL 99 Ca -0.02 -0.88 0.04 0.00 -2.04 0.00 0.00 64.34 61.44 3f1g n VAL 99 Cb 0.49 -0.83 0.00 0.00 -1.47 0.00 0.00 33.84 32.03 3f1g n VAL 99 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3f1g s ALA 100 N -2.42 -4.27 -1.56 2.33 0.00 -1.19 -4.86 121.76 109.77 3f1g s ALA 100 Ca 0.29 1.32 -0.11 0.00 0.00 0.00 0.00 51.96 53.46 3f1g s ALA 100 Cb -0.02 -2.93 -0.06 0.00 0.00 0.00 0.00 23.12 20.11 3f1g s ALA 100 CO 0.18 -2.31 2.75 1.28 0.00 0.00 0.00 175.76 177.67 3f1g n LEU 101 N 4.38 8.16 -4.58 0.00 4.77 -1.26 -3.00 117.00 125.48 3f1g n LEU 101 Ca 0.08 -4.27 -0.36 0.00 -0.03 0.00 0.00 56.01 51.43 3f1g n LEU 101 Cb 0.61 -1.57 0.09 0.00 -2.33 0.00 0.00 43.42 40.21 3f1g n LEU 101 CO -0.14 1.77 0.42 0.59 -1.33 0.00 0.00 177.39 178.70 3f1g n ASN 102 N 4.29 0.04 -3.64 -1.43 3.02 -1.26 -4.87 115.26 111.41 3f1g n ASN 102 Ca 0.71 0.64 -0.20 0.00 -0.03 0.00 0.00 54.58 55.69 3f1g n ASN 102 Cb 0.27 -1.36 -0.17 0.00 -0.61 0.00 0.00 39.78 37.92 3f1g n ASN 102 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3f1g s VAL 103 N -1.87 -0.17 0.60 2.41 1.01 -1.26 -1.81 120.40 119.31 3f1g s VAL 103 Ca 0.71 0.22 0.01 0.00 0.00 0.00 0.00 61.98 62.91 3f1g s VAL 103 Cb -0.34 -0.34 0.06 0.00 0.00 0.00 0.00 36.38 35.76 3f1g s VAL 103 CO 0.53 0.03 0.84 -1.58 0.00 0.00 0.00 175.10 174.91 3f1g s GLN 104 N 2.22 2.30 0.00 2.72 -0.44 -1.20 -4.98 119.66 120.26 3f1g s GLN 104 Ca 0.04 -0.89 0.00 0.00 -2.50 0.00 0.00 55.36 52.01 3f1g s GLN 104 Cb -0.13 -2.44 0.00 0.00 -1.64 0.00 0.00 33.01 28.79 3f1g s GLN 104 CO -0.06 -0.93 0.00 -1.91 0.50 0.00 0.00 175.29 172.89 3f1g n GLU 105 N -2.48 3.00 -3.41 1.67 2.13 -1.26 -3.03 120.64 117.25 3f1g n GLU 105 Ca 0.10 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.72 3f1g n GLU 105 Cb 0.60 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 32.21 3f1g n GLU 105 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3f1g s VAL 106 N 1.89 -0.28 0.53 6.31 1.01 -0.49 -3.64 120.40 125.72 3f1g s VAL 106 Ca 0.00 -0.79 0.36 0.00 0.00 0.00 0.00 61.98 61.55 3f1g s VAL 106 Cb 0.00 -0.92 0.55 0.00 0.00 0.00 0.00 36.38 36.01 3f1g s VAL 106 CO 0.00 -0.59 1.79 1.56 0.00 0.00 0.00 175.10 177.86 3f1g h GLN 107 N 7.82 0.03 -0.86 2.72 7.50 -1.95 -3.36 115.11 127.02 3f1g h GLN 107 Ca -0.07 -0.00 0.09 0.00 0.50 0.00 0.00 58.65 59.17 3f1g h GLN 107 Cb 1.05 -0.01 -0.21 0.00 0.05 0.00 0.00 27.48 28.36 3f1g h GLN 107 CO 0.31 0.02 -0.25 1.21 -1.50 0.00 0.00 178.83 178.61 3f1g s ASN 108 N -5.10 -1.31 0.35 1.46 3.84 -1.26 -5.03 114.94 107.89 3f1g s ASN 108 Ca -0.05 0.46 0.03 0.00 0.21 0.00 0.00 52.86 53.51 3f1g s ASN 108 Cb 0.23 1.95 0.66 0.00 -0.55 0.00 0.00 41.25 43.55 3f1g s ASN 108 CO 0.81 -0.24 2.00 1.55 -2.79 0.00 0.00 177.10 178.43 3f1g h PRO 109 N 7.93 0.81 0.00 0.43 0.13 -1.94 -2.55 132.00 136.81 3f1g h PRO 109 Ca -0.12 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 3f1g h PRO 109 Cb 1.17 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.12 3f1g h PRO 109 CO 0.15 0.53 0.00 0.09 -0.23 0.00 0.00 178.00 178.54 3f1g n ASN 110 N -4.45 0.00 -0.28 1.44 3.02 -1.26 -0.48 115.26 113.25 3f1g n ASN 110 Ca 0.08 -0.32 0.05 0.00 -0.03 0.00 0.00 54.58 54.36 3f1g n ASN 110 Cb 0.09 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.33 3f1g n ASN 110 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3f1g n LEU 111 N -0.74 1.15 -3.89 3.41 4.77 -0.96 -4.38 117.00 116.36 3f1g n LEU 111 Ca 0.02 -2.01 -0.29 0.00 -0.03 0.00 0.00 56.01 53.70 3f1g n LEU 111 Cb 0.01 -0.21 -0.16 0.00 -2.33 0.00 0.00 43.42 40.73 3f1g n LEU 111 CO 0.02 0.47 -0.41 -0.55 -1.33 0.00 0.00 177.39 175.59 3f1g s SER 112 N -1.90 3.42 0.11 -1.43 0.15 0.37 -4.97 113.70 109.45 3f1g s SER 112 Ca 0.15 -0.98 -0.32 0.00 0.70 0.00 0.00 55.95 55.50 3f1g s SER 112 Cb 0.14 -1.00 -0.11 0.00 -1.71 0.00 0.00 66.02 63.33 3f1g s SER 112 CO 0.01 -0.24 1.57 0.00 1.20 0.00 0.00 173.24 175.79 3f1g h ALA 113 N 8.05 -0.83 -0.09 5.45 0.00 -1.83 0.42 119.26 130.44 3f1g h ALA 113 Ca -0.19 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.66 3f1g h ALA 113 Cb 1.09 0.81 -0.00 0.00 0.00 0.00 0.00 17.79 19.69 3f1g h ALA 113 CO 0.40 -1.04 0.41 -1.35 0.00 0.00 0.00 179.25 177.66 3f1g h PRO 114 N -0.67 0.00 0.00 0.00 0.11 -1.89 0.85 132.00 130.40 3f1g h PRO 114 Ca 0.02 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.13 3f1g h PRO 114 Cb 0.71 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.82 3f1g h PRO 114 CO -0.29 0.00 -0.00 -0.07 -0.21 0.00 0.00 178.00 177.42 3f1g h LEU 115 N 0.00 0.00 -0.94 2.35 3.38 -1.29 -2.64 115.31 116.17 3f1g h LEU 115 Ca 0.04 -0.20 0.24 0.00 0.09 0.00 0.00 57.88 58.06 3f1g h LEU 115 Cb 0.85 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.47 3f1g h LEU 115 CO -0.00 0.60 0.47 0.58 0.09 0.00 0.00 178.44 180.18 3f1g h VAL 116 N -1.00 0.46 0.62 1.22 2.07 0.13 -0.17 116.25 119.58 3f1g h VAL 116 Ca -0.00 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 3f1g h VAL 116 Cb 0.20 -0.01 0.01 0.00 -1.52 0.00 0.00 31.29 29.96 3f1g h VAL 116 CO -0.00 0.08 -0.30 0.00 0.02 0.00 0.00 177.57 177.37 3f1g h ALA 117 N 1.74 -1.21 -0.03 1.67 0.00 0.39 -1.56 119.26 120.26 3f1g h ALA 117 Ca 0.61 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.35 3f1g h ALA 117 Cb 1.20 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 3f1g h ALA 117 CO -0.53 -1.15 0.33 1.96 0.00 0.00 0.00 179.25 179.86 3f1g h GLN 118 N -0.84 0.00 0.11 0.00 4.20 -0.96 0.38 115.11 118.00 3f1g h GLN 118 Ca -0.08 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 3f1g h GLN 118 Cb 0.63 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.42 3f1g h GLN 118 CO 0.14 0.00 -0.05 -0.09 -0.67 0.00 0.00 178.83 178.16 3f1g h ARG 119 N 0.00 -0.14 0.00 1.46 2.43 -0.61 -3.08 114.38 114.44 3f1g h ARG 119 Ca 0.01 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 3f1g h ARG 119 Cb 0.68 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.27 3f1g h ARG 119 CO -0.00 -0.10 -0.04 0.28 -1.51 0.00 0.00 179.97 178.61 3f1g h VAL 120 N -0.65 0.56 -0.30 0.20 2.07 -0.69 0.91 116.25 118.36 3f1g h VAL 120 Ca -0.02 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 3f1g h VAL 120 Cb 0.11 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 3f1g h VAL 120 CO 0.02 0.04 0.14 0.00 0.02 0.00 0.00 177.57 177.79 3f1g h ALA 121 N 1.96 1.69 0.20 1.67 0.00 -0.35 -3.17 119.26 121.27 3f1g h ALA 121 Ca -0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3f1g h ALA 121 Cb 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3f1g h ALA 121 CO 0.00 0.26 -0.10 1.49 0.00 0.00 0.00 179.25 180.90 3f1g h GLU 122 N 0.41 -0.26 -0.74 0.00 4.81 -0.72 -3.20 114.58 114.88 3f1g h GLU 122 Ca 0.11 0.02 0.21 0.00 -0.13 0.00 0.00 59.36 59.57 3f1g h GLU 122 Cb 0.05 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 3f1g h GLU 122 CO -0.01 0.03 0.53 1.96 -0.73 0.00 0.00 179.01 180.78 3f1g h GLN 123 N -1.00 0.00 -0.04 1.92 4.20 -1.50 0.62 115.11 119.31 3f1g h GLN 123 Ca -0.03 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 3f1g h GLN 123 Cb 0.40 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.18 3f1g h GLN 123 CO 0.05 0.00 -0.04 0.82 -0.67 0.00 0.00 178.83 178.98 3f1g h ILE 124 N 0.00 1.39 -0.83 2.54 2.04 -1.66 -1.58 117.51 119.40 3f1g h ILE 124 Ca 0.35 -1.22 0.13 0.00 1.00 0.00 0.00 64.86 65.12 3f1g h ILE 124 Cb 1.41 2.11 -0.09 0.00 -0.74 0.00 0.00 36.82 39.51 3f1g h ILE 124 CO -0.00 0.33 0.44 -0.33 0.00 0.00 0.00 178.15 178.59 3f1g h GLU 125 N -0.36 0.65 -0.34 2.37 5.08 0.06 0.62 114.58 122.66 3f1g h GLU 125 Ca 0.01 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3f1g h GLU 125 Cb 0.55 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.66 3f1g h GLU 125 CO 0.01 0.43 0.00 0.54 -1.00 0.00 0.00 179.01 178.99 3f1g n ARG 126 N -4.83 0.91 -2.93 2.33 5.12 0.80 -4.92 116.66 113.14 3f1g n ARG 126 Ca 0.16 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 56.07 3f1g n ARG 126 Cb 0.38 -1.17 -0.01 0.00 -1.16 0.00 0.00 32.46 30.50 3f1g n ARG 126 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3f1g n ARG 127 N -0.30 -2.12 -4.15 5.56 3.00 0.22 -5.00 116.66 113.87 3f1g n ARG 127 Ca 0.00 1.90 -0.15 0.00 -0.01 0.00 0.00 57.85 59.59 3f1g n ARG 127 Cb 0.08 -3.06 -0.06 0.00 0.00 0.00 0.00 32.46 29.43 3f1g n ARG 127 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 3f1g s PHE 128 N -1.05 1.23 -0.51 -1.55 2.99 -0.65 -4.95 117.98 113.48 3f1g s PHE 128 Ca -0.04 -1.37 -0.26 0.00 0.00 0.00 0.00 56.93 55.26 3f1g s PHE 128 Cb 0.00 -0.30 -0.06 0.00 0.00 0.00 0.00 43.02 42.66 3f1g s PHE 128 CO 0.38 -0.99 2.30 0.00 -0.00 0.00 0.00 175.22 176.91 3f1g s ALA 129 N -3.36 1.73 0.08 5.36 0.00 -1.26 -4.80 121.76 119.52 3f1g s ALA 129 Ca 0.34 -0.10 -0.34 0.00 0.00 0.00 0.00 51.96 51.85 3f1g s ALA 129 Cb 0.01 -4.34 -0.17 0.00 0.00 0.00 0.00 23.12 18.62 3f1g s ALA 129 CO 0.21 -4.35 1.59 0.28 0.00 0.00 0.00 175.76 173.49 3f1g h VAL 130 N 7.54 0.15 -0.16 0.00 2.07 -1.98 0.32 116.25 124.18 3f1g h VAL 130 Ca -0.25 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.31 3f1g h VAL 130 Cb 1.25 0.15 -0.07 0.00 -1.52 0.00 0.00 31.29 31.10 3f1g h VAL 130 CO 1.17 0.00 -0.49 0.03 0.02 0.00 0.00 177.57 178.30 3f1g h ARG 131 N -1.00 -0.51 -0.04 1.57 2.47 -1.99 0.27 114.38 115.14 3f1g h ARG 131 Ca -0.08 0.03 0.02 0.00 -1.26 0.00 0.00 59.98 58.70 3f1g h ARG 131 Cb 0.82 0.12 -0.04 0.00 -1.65 0.00 0.00 29.97 29.22 3f1g h ARG 131 CO 0.05 -0.34 -0.38 -0.09 0.56 0.00 0.00 179.97 179.77 3f1g h ARG 132 N -0.53 -0.43 -0.39 0.04 9.65 -1.92 -1.30 114.38 119.50 3f1g h ARG 132 Ca 0.06 0.03 0.04 0.00 -1.10 0.00 0.00 59.98 59.01 3f1g h ARG 132 Cb 0.66 0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 29.30 3f1g h ARG 132 CO -0.44 -0.29 0.16 0.00 2.80 0.00 0.00 179.97 182.20 3f1g h ALA 133 N -0.69 0.46 -0.02 2.80 0.00 -0.08 0.16 119.26 121.88 3f1g h ALA 133 Ca 0.01 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.98 3f1g h ALA 133 Cb 0.50 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 3f1g h ALA 133 CO -0.28 -0.23 -0.13 0.82 0.00 0.00 0.00 179.25 179.44 3f1g h ILE 134 N 0.33 0.68 -0.32 0.00 2.04 -0.85 0.07 117.51 119.46 3f1g h ILE 134 Ca 0.17 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.02 3f1g h ILE 134 Cb 0.13 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 3f1g h ILE 134 CO -0.16 0.00 0.14 0.50 0.00 0.00 0.00 178.15 178.63 3f1g h LYS 135 N -0.20 0.44 -0.31 2.37 3.11 -0.52 -2.46 116.57 118.99 3f1g h LYS 135 Ca 0.05 -0.05 -0.13 0.00 -2.81 0.00 0.00 60.65 57.72 3f1g h LYS 135 Cb 0.27 -0.09 -0.00 0.00 -1.00 0.00 0.00 32.23 31.41 3f1g h LYS 135 CO -0.14 0.36 -0.32 1.96 -2.81 0.00 0.00 179.45 178.49 3f1g h GLN 136 N 0.44 0.76 -0.72 1.90 4.20 -0.01 -2.20 115.11 119.48 3f1g h GLN 136 Ca 0.11 -0.41 0.10 0.00 0.06 0.00 0.00 58.65 58.52 3f1g h GLN 136 Cb 0.08 0.02 -0.07 0.00 0.30 0.00 0.00 27.48 27.80 3f1g h GLN 136 CO -0.01 1.03 0.35 0.00 -0.67 0.00 0.00 178.83 179.52 3f1g h ALA 137 N 0.71 0.99 0.48 3.87 0.00 -0.53 0.26 119.26 125.06 3f1g h ALA 137 Ca 0.05 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3f1g h ALA 137 Cb 0.90 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.66 3f1g h ALA 137 CO 0.08 -0.07 -0.23 0.28 0.00 0.00 0.00 179.25 179.31 3f1g h VAL 138 N 0.58 0.45 0.00 0.00 2.07 -1.45 0.10 116.25 118.00 3f1g h VAL 138 Ca 0.36 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3f1g h VAL 138 Cb 0.40 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 3f1g h VAL 138 CO -0.29 0.05 0.02 -0.61 0.02 0.00 0.00 177.57 176.77 3f1g h GLN 139 N -0.89 0.00 0.00 1.57 5.75 -0.98 0.77 115.11 121.33 3f1g h GLN 139 Ca -0.07 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.43 3f1g h GLN 139 Cb 0.59 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.14 3f1g h GLN 139 CO 0.11 0.00 -0.06 -0.09 -2.65 0.00 0.00 178.83 176.14 3f1g h ARG 140 N 0.00 0.00 -0.42 1.69 2.43 -0.07 -2.83 114.38 115.18 3f1g h ARG 140 Ca 0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 3f1g h ARG 140 Cb 0.05 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 3f1g h ARG 140 CO 0.00 0.60 0.19 0.28 -1.51 0.00 0.00 179.97 179.53 3f1g h VAL 141 N -1.00 1.15 0.00 0.20 2.07 0.19 0.35 116.25 119.22 3f1g h VAL 141 Ca -0.01 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 3f1g h VAL 141 Cb 0.62 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 3f1g h VAL 141 CO -0.01 0.18 -0.00 0.24 0.02 0.00 0.00 177.57 178.00 3f1g h MET 142 N 0.60 -0.00 -0.08 1.57 2.86 0.22 -3.23 114.93 116.87 3f1g h MET 142 Ca 0.15 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.81 3f1g h MET 142 Cb 0.09 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.75 3f1g h MET 142 CO -0.02 0.86 0.07 1.49 1.06 0.00 0.00 176.91 180.37 3f1g h GLU 143 N -0.89 0.00 0.00 1.72 4.81 -1.39 0.19 114.58 119.01 3f1g h GLU 143 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3f1g h GLU 143 Cb 0.86 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.24 3f1g h GLU 143 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 179.01 178.73 3f1g n SER 144 N -4.24 0.00 -1.74 1.04 2.88 0.12 -4.90 113.62 106.78 3f1g n SER 144 Ca -0.01 -1.11 -0.01 0.00 -1.33 0.00 0.00 58.87 56.42 3f1g n SER 144 Cb 0.17 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.62 3f1g n SER 144 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3f1g n GLY 145 N 0.11 -4.14 3.63 0.46 0.00 0.05 -5.00 105.19 100.30 3f1g n GLY 145 Ca 0.02 0.02 -0.05 0.00 0.00 0.00 0.00 46.02 46.01 3f1g n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f1g s ALA 146 N -0.28 -2.10 -0.76 4.61 0.00 -1.24 -4.93 121.76 117.07 3f1g s ALA 146 Ca -0.05 1.76 0.24 0.00 0.00 0.00 0.00 51.96 53.92 3f1g s ALA 146 Cb 0.00 -1.44 0.92 0.00 0.00 0.00 0.00 23.12 22.60 3f1g s ALA 146 CO 0.12 -0.21 1.74 1.63 0.00 0.00 0.00 175.76 179.05 3f1g n LYS 147 N 1.17 0.15 0.00 0.00 4.76 -1.05 -4.86 118.16 118.33 3f1g n LYS 147 Ca -0.07 0.24 0.00 0.00 -2.87 0.00 0.00 58.31 55.60 3f1g n LYS 147 Cb 0.58 -1.71 0.00 0.00 -1.84 0.00 0.00 35.03 32.05 3f1g n LYS 147 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3f1g n GLY 148 N 0.77 0.79 3.52 0.72 0.00 -0.88 -3.57 105.19 106.54 3f1g n GLY 148 Ca 0.05 -0.55 -0.15 0.00 0.00 0.00 0.00 46.02 45.37 3f1g n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f1g s ALA 149 N -2.00 -1.79 -0.27 4.61 0.00 -0.64 -0.54 121.76 121.12 3f1g s ALA 149 Ca 0.00 1.28 -0.23 0.00 0.00 0.00 0.00 51.96 53.01 3f1g s ALA 149 Cb 0.00 -0.05 0.08 0.00 0.00 0.00 0.00 23.12 23.15 3f1g s ALA 149 CO 0.00 -0.42 0.78 0.21 0.00 0.00 0.00 175.76 176.33 3f1g s LYS 150 N -1.56 0.74 -0.00 0.00 2.20 0.09 -0.97 119.74 120.23 3f1g s LYS 150 Ca -0.07 0.96 -0.02 0.00 -0.36 0.00 0.00 55.97 56.48 3f1g s LYS 150 Cb -0.00 0.32 -0.00 0.00 -1.51 0.00 0.00 37.83 36.64 3f1g s LYS 150 CO 0.04 -0.10 0.04 0.08 -0.36 0.00 0.00 175.35 175.06 3f1g s VAL 151 N 0.61 0.05 -0.26 4.02 1.01 -0.27 0.58 120.40 126.14 3f1g s VAL 151 Ca -0.02 -0.43 -0.10 0.00 0.00 0.00 0.00 61.98 61.43 3f1g s VAL 151 Cb -0.05 -0.21 0.10 0.00 0.00 0.00 0.00 36.38 36.22 3f1g s VAL 151 CO -0.04 -0.23 0.58 -0.63 0.00 0.00 0.00 175.10 174.77 3f1g s ILE 152 N -0.72 -0.61 0.43 2.22 1.01 -0.34 -3.23 121.20 119.96 3f1g s ILE 152 Ca -0.08 0.05 0.04 0.00 0.00 0.00 0.00 60.65 60.66 3f1g s ILE 152 Cb -0.05 -0.88 0.01 0.00 0.01 0.00 0.00 42.46 41.55 3f1g s ILE 152 CO -0.00 0.02 0.60 0.68 0.00 0.00 0.00 174.94 176.24 3f1g s VAL 153 N 2.41 3.51 -0.26 2.92 -7.23 -1.23 -0.86 120.40 119.67 3f1g s VAL 153 Ca -0.06 -0.82 -0.15 0.00 -1.81 0.00 0.00 61.98 59.14 3f1g s VAL 153 Cb -0.10 -3.24 0.08 0.00 0.56 0.00 0.00 36.38 33.67 3f1g s VAL 153 CO -0.17 -0.13 0.63 -0.94 -0.31 0.00 0.00 175.10 174.19 3f1g s SER 154 N -4.28 -0.85 0.00 4.85 1.04 -0.84 -2.31 113.70 111.31 3f1g s SER 154 Ca 0.51 1.39 0.00 0.00 0.48 0.00 0.00 55.95 58.32 3f1g s SER 154 Cb -0.10 1.26 0.00 0.00 0.10 0.00 0.00 66.02 67.29 3f1g s SER 154 CO 0.35 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.95 3f1g n GLY 155 N 4.25 0.27 2.83 7.32 0.00 -1.03 -1.44 105.19 117.38 3f1g n GLY 155 Ca -0.20 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 3f1g n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f1g n ARG 156 N 0.00 4.01 -1.67 1.61 1.74 -1.26 -1.09 116.66 120.00 3f1g n ARG 156 Ca 0.00 -3.77 -0.46 0.00 -0.77 0.00 0.00 57.85 52.85 3f1g n ARG 156 Cb 0.00 -2.78 -0.04 0.00 -1.02 0.00 0.00 32.46 28.62 3f1g n ARG 156 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 3f1g n ILE 157 N 2.56 0.63 -0.04 0.55 2.08 -1.26 -0.59 119.36 123.30 3f1g n ILE 157 Ca 0.40 -0.13 0.00 0.00 0.56 0.00 0.00 62.75 63.58 3f1g n ILE 157 Cb 0.34 -2.04 0.00 0.00 -0.75 0.00 0.00 39.64 37.19 3f1g n ILE 157 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3f1g n GLY 158 N 4.55 2.75 0.99 7.39 0.00 -1.26 -3.47 105.19 116.13 3f1g n GLY 158 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 3f1g n GLY 158 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f1g n GLY 159 N -2.00 0.93 3.59 -0.02 0.00 0.24 -5.07 105.19 102.86 3f1g n GLY 159 Ca 0.00 -0.50 -0.28 0.00 0.00 0.00 0.00 46.02 45.24 3f1g n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f1g s ALA 160 N -2.00 0.26 -0.05 4.61 0.00 -1.23 -4.98 121.76 118.37 3f1g s ALA 160 Ca 0.00 -0.26 -0.22 0.00 0.00 0.00 0.00 51.96 51.48 3f1g s ALA 160 Cb 0.00 -3.18 -0.17 0.00 0.00 0.00 0.00 23.12 19.77 3f1g s ALA 160 CO 0.00 -3.33 0.95 0.93 0.00 0.00 0.00 175.76 174.30 3f1g h GLU 161 N -2.25 -0.17 -6.97 0.00 4.39 -1.97 -3.45 114.58 104.15 3f1g h GLU 161 Ca -0.58 0.01 -0.50 0.00 0.34 0.00 0.00 59.36 58.63 3f1g h GLU 161 Cb 1.33 0.04 0.05 0.00 -0.10 0.00 0.00 28.75 30.07 3f1g h GLU 161 CO 0.54 0.29 0.47 -1.14 -1.16 0.00 0.00 179.01 178.02 3f1g s GLN 162 N -3.54 3.95 1.26 2.33 2.00 -1.26 -5.03 119.66 119.37 3f1g s GLN 162 Ca -0.14 1.73 -0.21 0.00 -2.00 0.00 0.00 55.36 54.75 3f1g s GLN 162 Cb 0.01 -2.52 0.31 0.00 0.80 0.00 0.00 33.01 31.60 3f1g s GLN 162 CO 0.52 -0.38 1.08 0.00 -0.50 0.00 0.00 175.29 176.01 3f1g s ALA 163 N -1.53 0.34 0.00 1.58 0.00 -1.26 -4.76 121.76 116.14 3f1g s ALA 163 Ca 0.60 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 51.57 3f1g s ALA 163 Cb -0.28 -2.87 0.00 0.00 0.00 0.00 0.00 23.12 19.98 3f1g s ALA 163 CO 0.34 -3.85 0.00 -2.13 0.00 0.00 0.00 175.76 170.12 3f1g n ARG 164 N -4.98 0.00 0.00 0.00 0.63 -0.25 -4.96 116.66 107.10 3f1g n ARG 164 Ca 0.14 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.07 3f1g n ARG 164 Cb 0.60 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.51 3f1g n ARG 164 CO 0.00 0.00 0.00 -2.37 -2.51 0.00 0.00 177.63 172.75 3f1g n THR 165 N 0.00 0.00 -3.76 5.15 5.66 -1.26 -2.47 114.28 117.61 3f1g n THR 165 Ca 0.00 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.63 3f1g n THR 165 Cb 0.00 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 68.65 3f1g n THR 165 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 3f1g s GLU 166 N 0.00 3.54 0.35 1.09 2.56 -0.98 -5.00 118.70 120.26 3f1g s GLU 166 Ca 0.00 -0.55 -0.15 0.00 0.00 0.00 0.00 54.97 54.27 3f1g s GLU 166 Cb 0.00 -3.33 -0.09 0.00 2.00 0.00 0.00 34.13 32.72 3f1g s GLU 166 CO 0.00 -0.24 0.76 -0.46 -0.56 0.00 0.00 175.26 174.76 3f1g s TRP 167 N 1.59 3.38 -0.30 5.30 -0.00 -1.26 -3.57 118.94 124.09 3f1g s TRP 167 Ca 0.06 1.22 -0.17 0.00 -0.00 0.00 0.00 56.10 57.21 3f1g s TRP 167 Cb -0.15 -2.55 0.20 0.00 -0.00 0.00 0.00 33.47 30.97 3f1g s TRP 167 CO 0.03 0.04 1.24 0.00 -0.00 0.00 0.00 176.95 178.26 3f1g s ALA 168 N -2.07 -2.86 -0.14 5.86 0.00 -1.20 -5.00 121.76 116.36 3f1g s ALA 168 Ca 0.54 1.94 -0.30 0.00 0.00 0.00 0.00 51.96 54.14 3f1g s ALA 168 Cb -0.10 -2.08 0.12 0.00 0.00 0.00 0.00 23.12 21.06 3f1g s ALA 168 CO 0.20 -0.58 0.98 0.00 0.00 0.00 0.00 175.76 176.36 3f1g s ALA 169 N 1.48 -1.92 -0.03 0.00 0.00 -1.26 -1.11 121.76 118.92 3f1g s ALA 169 Ca -0.05 1.52 -0.07 0.00 0.00 0.00 0.00 51.96 53.36 3f1g s ALA 169 Cb -0.02 -0.55 0.01 0.00 0.00 0.00 0.00 23.12 22.56 3f1g s ALA 169 CO -0.13 -0.36 0.16 -1.14 0.00 0.00 0.00 175.76 174.29 3f1g s GLN 170 N -1.35 0.33 0.40 0.00 0.74 -0.15 -4.99 119.66 114.64 3f1g s GLN 170 Ca -0.01 -0.04 0.00 0.00 0.05 0.00 0.00 55.36 55.35 3f1g s GLN 170 Cb -0.00 0.14 0.00 0.00 1.10 0.00 0.00 33.01 34.25 3f1g s GLN 170 CO 0.01 -0.06 0.00 0.41 -0.55 0.00 0.00 175.29 175.09 3f1g n GLY 171 N 2.30 -3.68 3.45 2.59 0.00 -1.26 -1.62 105.19 106.97 3f1g n GLY 171 Ca -0.17 -0.99 -0.48 0.00 0.00 0.00 0.00 46.02 44.38 3f1g n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f1g n ARG 172 N -2.18 0.33 -2.97 1.61 1.74 -1.23 -3.87 116.66 110.10 3f1g n ARG 172 Ca 0.00 0.12 -0.14 0.00 -0.77 0.00 0.00 57.85 57.06 3f1g n ARG 172 Cb 0.31 -1.25 0.02 0.00 -1.02 0.00 0.00 32.46 30.52 3f1g n ARG 172 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3f1g n VAL 173 N 0.24 -0.04 -1.69 1.55 0.31 -1.26 -3.74 118.33 113.69 3f1g n VAL 173 Ca 0.16 -3.20 -0.29 0.00 -0.01 0.00 0.00 64.34 61.00 3f1g n VAL 173 Cb 0.25 0.51 -0.04 0.00 -0.91 0.00 0.00 33.84 33.65 3f1g n VAL 173 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 3f1g s PRO 174 N -1.32 2.08 0.20 5.55 0.02 -1.26 -4.77 135.00 135.50 3f1g s PRO 174 Ca 0.32 0.84 0.26 0.00 0.02 0.00 0.00 61.00 62.43 3f1g s PRO 174 Cb 0.33 -4.66 0.87 0.00 0.02 0.00 0.00 34.50 31.06 3f1g s PRO 174 CO -0.06 -3.54 1.77 -0.11 -0.33 0.00 0.00 177.00 174.73 3f1g n LEU 175 N 16.01 0.72 0.14 -5.54 0.00 -1.26 -3.26 117.00 123.82 3f1g n LEU 175 Ca 0.37 0.58 0.05 0.00 0.00 0.00 0.00 56.01 57.02 3f1g n LEU 175 Cb 0.50 -0.38 0.05 0.00 0.00 0.00 0.00 43.42 43.59 3f1g n LEU 175 CO 0.65 -0.23 0.44 0.45 0.00 0.00 0.00 177.39 178.70 3f1g h HIS 176 N 0.00 0.00 -3.30 1.96 3.86 -2.03 -3.46 115.15 112.18 3f1g h HIS 176 Ca 0.00 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.65 3f1g h HIS 176 Cb 0.65 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.08 3f1g h HIS 176 CO 0.00 0.36 -0.01 0.99 0.86 0.00 0.00 177.93 180.13 3f1g s THR 177 N -3.04 4.71 -0.05 2.45 2.01 -1.20 -5.03 115.64 115.50 3f1g s THR 177 Ca 0.04 1.20 -0.13 0.00 0.31 0.00 0.00 61.69 63.10 3f1g s THR 177 Cb 0.07 -3.89 -0.08 0.00 0.01 0.00 0.00 72.50 68.62 3f1g s THR 177 CO 0.74 0.47 0.55 -0.07 -0.69 0.00 0.00 174.62 175.61 3f1g h LEU 178 N 4.26 -0.35 -8.27 4.42 -0.00 -1.89 -3.38 115.31 110.09 3f1g h LEU 178 Ca -0.49 -0.03 -0.14 0.00 -0.00 0.00 0.00 57.88 57.22 3f1g h LEU 178 Cb 1.21 0.09 -0.02 0.00 -0.00 0.00 0.00 40.66 41.94 3f1g h LEU 178 CO 0.64 0.11 0.35 0.00 -0.00 0.00 0.00 178.44 179.54 3f1g s ARG 179 N -3.02 2.01 0.00 1.13 1.70 -1.26 -3.98 118.95 115.53 3f1g s ARG 179 Ca -0.07 0.07 0.00 0.00 -0.47 0.00 0.00 55.73 55.25 3f1g s ARG 179 Cb 0.01 -4.93 0.00 0.00 -0.57 0.00 0.00 34.95 29.46 3f1g s ARG 179 CO 0.23 -4.03 0.00 0.00 -1.08 0.00 0.00 175.30 170.41 3f1g n ALA 180 N 16.62 0.85 -2.70 7.88 0.00 -1.26 -4.17 120.51 137.73 3f1g n ALA 180 Ca 0.44 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.86 3f1g n ALA 180 Cb 0.45 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.89 3f1g n ALA 180 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3f1g n ASN 181 N -1.82 -4.68 -3.60 0.00 5.15 -1.26 -3.66 115.26 105.40 3f1g n ASN 181 Ca 0.00 1.14 -0.29 0.00 -0.60 0.00 0.00 54.58 54.83 3f1g n ASN 181 Cb 0.00 -2.72 -0.14 0.00 -0.53 0.00 0.00 39.78 36.39 3f1g n ASN 181 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3f1g s ILE 182 N -0.21 0.43 -0.03 -1.44 1.01 -1.25 -1.74 121.20 117.98 3f1g s ILE 182 Ca -0.07 -1.39 -0.36 0.00 0.00 0.00 0.00 60.65 58.83 3f1g s ILE 182 Cb 0.00 -1.33 -0.14 0.00 0.01 0.00 0.00 42.46 41.00 3f1g s ILE 182 CO 0.18 -0.80 1.67 -0.67 0.00 0.00 0.00 174.94 175.33 3f1g n ASP 183 N 4.63 2.80 -4.83 3.58 4.64 0.02 -4.45 116.55 122.94 3f1g n ASP 183 Ca 0.01 1.05 -0.36 0.00 -1.38 0.00 0.00 54.79 54.11 3f1g n ASP 183 Cb 0.40 -1.30 -0.07 0.00 -1.04 0.00 0.00 41.12 39.11 3f1g n ASP 183 CO 0.00 0.00 0.00 -0.47 -0.82 0.00 0.00 177.20 175.91 3f1g s TYR 184 N 2.45 3.52 0.02 -0.67 5.04 -1.26 -1.11 117.35 125.35 3f1g s TYR 184 Ca 0.89 0.45 0.03 0.00 -2.44 0.00 0.00 57.07 56.00 3f1g s TYR 184 Cb -0.82 -1.99 -0.02 0.00 0.35 0.00 0.00 41.96 39.49 3f1g s TYR 184 CO 0.50 0.60 -0.09 0.20 -1.34 0.00 0.00 175.55 175.42 3f1g s GLY 185 N -0.64 0.50 0.02 8.97 0.00 -0.50 -3.94 107.32 111.73 3f1g s GLY 185 Ca 0.13 -0.59 -0.03 0.00 0.00 0.00 0.00 44.72 44.23 3f1g s GLY 185 CO 0.02 -0.59 0.04 -0.12 0.00 0.00 0.00 173.10 172.45 3f1g s PHE 186 N -0.78 0.23 -0.17 1.90 5.36 -1.26 -0.95 117.98 122.31 3f1g s PHE 186 Ca -0.02 -0.50 -0.29 0.00 -0.96 0.00 0.00 56.93 55.16 3f1g s PHE 186 Cb -0.07 -0.17 0.11 0.00 -0.34 0.00 0.00 43.02 42.55 3f1g s PHE 186 CO 0.00 -0.28 0.91 0.00 -1.46 0.00 0.00 175.22 174.39 3f1g s ALA 187 N -2.02 -1.89 0.97 11.12 0.00 -1.05 -4.61 121.76 124.28 3f1g s ALA 187 Ca -0.10 1.63 -0.15 0.00 0.00 0.00 0.00 51.96 53.35 3f1g s ALA 187 Cb -0.05 -0.76 0.21 0.00 0.00 0.00 0.00 23.12 22.52 3f1g s ALA 187 CO -0.02 -0.31 1.27 1.28 0.00 0.00 0.00 175.76 177.98 3f1g n LEU 188 N 1.30 0.00 -3.15 0.00 7.99 -1.26 -2.25 117.00 119.63 3f1g n LEU 188 Ca -0.13 -1.50 0.05 0.00 -0.01 0.00 0.00 56.01 54.41 3f1g n LEU 188 Cb 0.57 -0.96 -0.01 0.00 -0.11 0.00 0.00 43.42 42.92 3f1g n LEU 188 CO 0.13 -1.38 0.30 0.00 -1.51 0.00 0.00 177.39 174.93 3f1g s ALA 189 N -3.88 -2.88 0.03 -1.18 0.00 -1.05 -4.75 121.76 108.04 3f1g s ALA 189 Ca 0.73 1.42 -0.18 0.00 0.00 0.00 0.00 51.96 53.93 3f1g s ALA 189 Cb -0.02 -2.48 -0.06 0.00 0.00 0.00 0.00 23.12 20.56 3f1g s ALA 189 CO 0.51 -1.66 0.53 1.03 0.00 0.00 0.00 175.76 176.17 3f1g s ARG 190 N 2.89 4.17 0.33 0.00 0.52 -1.26 -2.83 118.95 122.76 3f1g s ARG 190 Ca 0.14 0.64 0.02 0.00 -0.52 0.00 0.00 55.73 56.01 3f1g s ARG 190 Cb -0.10 -3.27 -0.01 0.00 0.52 0.00 0.00 34.95 32.09 3f1g s ARG 190 CO -0.21 0.56 0.38 0.95 0.02 0.00 0.00 175.30 177.00 3f1g s THR 191 N -0.79 0.00 0.26 0.02 -4.23 -1.11 -4.59 115.64 105.20 3f1g s THR 191 Ca 0.28 -1.78 -0.01 0.00 -1.18 0.00 0.00 61.69 58.99 3f1g s THR 191 Cb -0.18 -2.58 0.24 0.00 1.34 0.00 0.00 72.50 71.32 3f1g s THR 191 CO 0.17 0.00 1.74 0.74 -0.54 0.00 0.00 174.62 176.72 3f1g h THR 192 N 2.14 0.65 -0.39 3.99 2.02 -1.98 0.19 112.91 119.54 3f1g h THR 192 Ca -0.27 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.74 3f1g h THR 192 Cb 1.24 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 3f1g h THR 192 CO 0.38 0.09 0.00 0.00 0.37 0.00 0.00 175.52 176.36 3f1g n TYR 193 N -4.96 0.73 -2.24 3.16 0.18 -1.26 -5.03 117.16 107.74 3f1g n TYR 193 Ca 0.17 -0.31 0.00 0.00 1.88 0.00 0.00 57.90 59.63 3f1g n TYR 193 Cb 0.47 -0.09 0.00 0.00 -0.38 0.00 0.00 39.34 39.33 3f1g n TYR 193 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 3f1g n GLY 194 N 0.93 -0.83 3.70 -7.48 0.00 0.67 -4.96 105.19 97.23 3f1g n GLY 194 Ca 0.14 -1.51 -0.32 0.00 0.00 0.00 0.00 46.02 44.34 3f1g n GLY 194 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f1g s VAL 195 N 0.00 2.35 -0.30 1.61 1.01 -1.26 -2.76 120.40 121.05 3f1g s VAL 195 Ca 0.00 0.12 -0.11 0.00 0.00 0.00 0.00 61.98 61.99 3f1g s VAL 195 Cb 0.00 -2.33 0.17 0.00 0.00 0.00 0.00 36.38 34.21 3f1g s VAL 195 CO 0.00 -0.14 0.86 -0.22 0.00 0.00 0.00 175.10 175.60 3f1g s LEU 196 N -6.22 -0.82 0.45 3.92 1.98 -1.13 -4.40 118.68 112.46 3f1g s LEU 196 Ca 0.67 0.86 -0.14 0.00 -2.89 0.00 0.00 54.13 52.62 3f1g s LEU 196 Cb -0.23 1.83 -0.08 0.00 0.66 0.00 0.00 46.19 48.37 3f1g s LEU 196 CO 0.55 -0.16 0.87 -0.83 -1.89 0.00 0.00 176.35 174.90 3f1g s GLY 197 N 2.72 2.06 -0.01 7.98 0.00 -0.52 -2.54 107.32 117.00 3f1g s GLY 197 Ca 0.02 0.02 -0.00 0.00 0.00 0.00 0.00 44.72 44.76 3f1g s GLY 197 CO -0.17 0.26 0.02 0.14 0.00 0.00 0.00 173.10 173.35 3f1g s VAL 198 N -2.44 -0.03 0.05 1.40 1.01 -0.96 -1.99 120.40 117.44 3f1g s VAL 198 Ca 0.55 0.12 0.04 0.00 0.00 0.00 0.00 61.98 62.70 3f1g s VAL 198 Cb -0.10 -0.06 -0.02 0.00 0.00 0.00 0.00 36.38 36.20 3f1g s VAL 198 CO 0.29 0.05 -0.12 -0.54 0.00 0.00 0.00 175.10 174.78 3f1g s LYS 199 N 0.59 0.79 -0.02 2.72 1.02 -0.03 -2.52 119.74 122.29 3f1g s LYS 199 Ca -0.05 -0.77 -0.03 0.00 0.02 0.00 0.00 55.97 55.14 3f1g s LYS 199 Cb -0.07 -0.76 0.00 0.00 -0.52 0.00 0.00 37.83 36.48 3f1g s LYS 199 CO -0.02 0.18 0.07 0.00 -0.92 0.00 0.00 175.35 174.66 3f1g s ALA 200 N -1.01 -0.17 -0.03 5.17 0.00 -0.12 -1.20 121.76 124.41 3f1g s ALA 200 Ca -0.01 0.02 -0.01 0.00 0.00 0.00 0.00 51.96 51.96 3f1g s ALA 200 Cb -0.08 -0.04 0.03 0.00 0.00 0.00 0.00 23.12 23.03 3f1g s ALA 200 CO 0.01 -0.09 0.04 0.71 0.00 0.00 0.00 175.76 176.43 3f1g s TYR 201 N -0.49 0.02 -0.30 0.00 1.51 0.20 -1.42 117.35 116.88 3f1g s TYR 201 Ca -0.06 0.18 -0.00 0.00 -1.01 0.00 0.00 57.07 56.18 3f1g s TYR 201 Cb -0.04 -0.28 0.09 0.00 -0.11 0.00 0.00 41.96 41.63 3f1g s TYR 201 CO 0.00 -0.11 0.07 0.42 -1.11 0.00 0.00 175.55 174.82 3f1g s ILE 202 N 1.31 1.11 -0.05 2.71 -1.09 -0.27 -0.73 121.20 124.18 3f1g s ILE 202 Ca -0.06 -1.46 -0.30 0.00 -2.23 0.00 0.00 60.65 56.60 3f1g s ILE 202 Cb -0.13 -1.78 -0.04 0.00 -1.58 0.00 0.00 42.46 38.94 3f1g s ILE 202 CO -0.03 -0.58 1.24 0.12 -1.23 0.00 0.00 174.94 174.46 3f1g s PHE 203 N 1.51 3.10 0.00 3.97 5.36 0.30 -0.80 117.98 131.43 3f1g s PHE 203 Ca 0.08 1.12 0.00 0.00 -0.96 0.00 0.00 56.93 57.17 3f1g s PHE 203 Cb -0.18 -3.47 0.00 0.00 -0.34 0.00 0.00 43.02 39.03 3f1g s PHE 203 CO -0.20 -1.56 0.00 1.28 -1.46 0.00 0.00 175.22 173.28 3f1g n LEU 204 N 5.32 0.00 0.00 6.12 4.77 -0.71 -2.07 117.00 130.43 3f1g n LEU 204 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 3f1g n LEU 204 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 3f1g n LEU 204 CO 0.56 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 3f1g n GLY 205 N 2.78 -2.88 0.00 -0.72 0.00 -1.24 -4.58 105.19 98.54 3f1g n GLY 205 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.78 3f1g n GLY 205 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3f1g n GLU 206 N 0.00 -2.79 -0.19 1.61 2.13 -1.26 -4.60 120.64 115.55 3f1g n GLU 206 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3f1g n GLU 206 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 3f1g n GLU 206 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00