#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v3f s SER 2 N 0.00 -1.29 -0.15 1.61 0.15 -1.26 -4.94 113.70 107.82 1v3f s SER 2 Ca 0.00 1.09 -0.04 0.00 0.70 0.00 0.00 55.95 57.70 1v3f s SER 2 Cb 0.00 2.20 0.07 0.00 -1.71 0.00 0.00 66.02 66.58 1v3f s SER 2 CO 0.00 -0.24 0.22 -0.55 1.20 0.00 0.00 173.24 173.86 1v3f s SER 3 N 2.87 0.89 -1.15 5.45 0.15 -1.26 -4.93 113.70 115.72 1v3f s SER 3 Ca 0.12 0.18 -0.28 0.00 0.70 0.00 0.00 55.95 56.67 1v3f s SER 3 Cb -0.14 0.45 0.04 0.00 -1.71 0.00 0.00 66.02 64.66 1v3f s SER 3 CO -0.20 -0.28 0.54 0.61 1.20 0.00 0.00 173.24 175.11 1v3f n GLY 4 N 5.33 -0.67 2.68 9.45 0.00 -1.26 -4.86 105.19 115.86 1v3f n GLY 4 Ca -0.05 0.28 -0.05 0.00 0.00 0.00 0.00 46.02 46.20 1v3f n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1v3f n SER 5 N -1.95 -1.52 -0.12 1.61 3.41 -1.26 -5.02 113.62 108.77 1v3f n SER 5 Ca -0.13 -1.92 -0.15 0.00 -0.26 0.00 0.00 58.87 56.41 1v3f n SER 5 Cb 0.53 0.85 -0.12 0.00 -0.26 0.00 0.00 64.21 65.22 1v3f n SER 5 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1v3f n SER 6 N 1.62 1.85 -0.21 4.04 7.64 -1.26 -4.47 113.62 122.83 1v3f n SER 6 Ca 0.03 -0.11 -0.00 0.00 1.01 0.00 0.00 58.87 59.80 1v3f n SER 6 Cb 0.69 -0.16 0.11 0.00 -1.01 0.00 0.00 64.21 63.83 1v3f n SER 6 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1v3f h GLY 7 N 2.14 0.89 -1.10 0.23 0.00 -2.02 0.76 103.07 103.97 1v3f h GLY 7 Ca -0.53 -0.16 0.40 0.00 0.00 0.00 0.00 47.33 47.04 1v3f h GLY 7 CO -0.07 0.03 1.16 1.41 0.00 0.00 0.00 176.54 179.08 1v3f h LEU 8 N 0.48 0.00 -0.25 3.11 3.38 -1.99 1.29 115.31 121.33 1v3f h LEU 8 Ca 0.30 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.30 1v3f h LEU 8 Cb 0.33 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1v3f h LEU 8 CO -0.27 0.00 0.07 0.45 0.09 0.00 0.00 178.44 178.79 1v3f h HIS 9 N 0.00 0.13 -0.13 1.13 3.86 -1.10 0.73 115.15 119.77 1v3f h HIS 9 Ca 0.66 0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.92 1v3f h HIS 9 Cb 2.97 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 31.42 1v3f h HIS 9 CO 0.00 0.05 0.14 0.07 0.86 0.00 0.00 177.93 179.05 1v3f h ARG 10 N 0.18 0.00 0.02 2.45 -0.00 0.15 0.17 114.38 117.35 1v3f h ARG 10 Ca 0.11 0.00 -0.11 0.00 -0.00 0.00 0.00 59.98 59.99 1v3f h ARG 10 Cb 0.09 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 30.07 1v3f h ARG 10 CO -0.13 0.00 -0.42 0.82 -0.00 0.00 0.00 179.97 180.24 1v3f h ILE 11 N 0.00 1.52 -0.10 0.08 2.04 -0.86 -2.90 117.51 117.28 1v3f h ILE 11 Ca 0.06 -2.08 0.02 0.00 1.00 0.00 0.00 64.86 63.86 1v3f h ILE 11 Cb 0.34 2.79 -0.02 0.00 -0.74 0.00 0.00 36.82 39.19 1v3f h ILE 11 CO -0.00 0.58 -0.02 0.58 0.00 0.00 0.00 178.15 179.29 1v3f h VAL 12 N -0.38 0.90 -0.69 1.67 2.07 0.40 0.65 116.25 120.88 1v3f h VAL 12 Ca -0.06 -0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.60 1v3f h VAL 12 Cb 1.19 0.90 -0.10 0.00 -1.52 0.00 0.00 31.29 31.75 1v3f h VAL 12 CO 0.08 0.00 0.16 0.44 0.02 0.00 0.00 177.57 178.27 1v3f h ASP 13 N 0.00 0.01 0.03 0.57 5.19 -1.11 0.44 116.42 121.55 1v3f h ASP 13 Ca 0.05 0.13 -0.00 0.00 -0.62 0.00 0.00 57.03 56.59 1v3f h ASP 13 Cb 0.07 0.18 0.00 0.00 0.18 0.00 0.00 39.33 39.76 1v3f h ASP 13 CO -0.10 -0.02 -0.02 0.50 -3.12 0.00 0.00 179.24 176.48 1v3f h LYS 14 N 0.27 -0.04 -0.90 3.56 3.64 -1.13 -2.30 116.57 119.65 1v3f h LYS 14 Ca 0.38 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.87 1v3f h LYS 14 Cb 0.61 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.38 1v3f h LYS 14 CO -0.47 0.00 0.58 0.52 -2.27 0.00 0.00 179.45 177.81 1v3f h MET 15 N -0.08 0.84 -0.08 1.90 2.86 0.11 0.31 114.93 120.80 1v3f h MET 15 Ca -0.00 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1v3f h MET 15 Cb 0.07 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.53 1v3f h MET 15 CO 0.01 0.56 0.11 0.45 1.06 0.00 0.00 176.91 179.10 1v3f h HIS 16 N 0.87 0.00 -4.46 -0.22 3.86 0.36 -3.20 115.15 112.36 1v3f h HIS 16 Ca 0.43 0.00 -0.49 0.00 -1.16 0.00 0.00 60.37 59.15 1v3f h HIS 16 Cb 0.47 0.00 0.08 0.00 1.06 0.00 0.00 27.41 29.02 1v3f h HIS 16 CO -0.00 0.00 0.41 0.34 0.86 0.00 0.00 177.93 179.54 1v3f s ASP 17 N -5.74 5.39 -0.05 2.45 -1.08 0.11 -4.98 116.67 112.77 1v3f s ASP 17 Ca -0.05 1.16 0.02 0.00 -0.52 0.00 0.00 52.55 53.16 1v3f s ASP 17 Cb 0.14 -1.96 -0.04 0.00 -1.46 0.00 0.00 42.92 39.60 1v3f s ASP 17 CO 0.51 -1.38 -0.02 1.07 0.52 0.00 0.00 175.17 175.87 1v3f n THR 18 N -3.04 0.31 0.41 1.71 5.66 -1.26 -3.08 114.28 114.99 1v3f n THR 18 Ca 0.07 -0.15 -0.17 0.00 -3.05 0.00 0.00 64.05 60.74 1v3f n THR 18 Cb 0.57 -0.78 -0.08 0.00 -1.55 0.00 0.00 70.33 68.48 1v3f n THR 18 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1v3f h SER 19 N 0.00 -0.88 0.00 1.09 0.02 -1.93 -3.35 113.55 108.50 1v3f h SER 19 Ca -0.12 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1v3f h SER 19 Cb 1.23 0.23 0.00 0.00 0.14 0.00 0.00 62.40 64.00 1v3f h SER 19 CO -0.01 -0.55 -1.75 0.35 -1.14 0.00 0.00 176.83 173.73 1v3f n THR 20 N -5.49 0.00 -0.67 -2.27 -2.24 -1.26 -4.99 114.28 97.36 1v3f n THR 20 Ca -0.14 -0.39 -0.01 0.00 -2.27 0.00 0.00 64.05 61.25 1v3f n THR 20 Cb 0.42 0.14 0.01 0.00 -2.10 0.00 0.00 70.33 68.80 1v3f n THR 20 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v3f n GLY 21 N 1.51 -2.06 3.77 3.38 0.00 -1.20 -4.92 105.19 105.67 1v3f n GLY 21 Ca -0.03 -1.52 -0.30 0.00 0.00 0.00 0.00 46.02 44.18 1v3f n GLY 21 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1v3f s ILE 22 N -1.09 1.82 -0.36 -0.61 2.07 -1.18 -4.65 121.20 117.20 1v3f s ILE 22 Ca 0.03 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.31 1v3f s ILE 22 Cb -0.00 -2.75 0.16 0.00 0.13 0.00 0.00 42.46 40.00 1v3f s ILE 22 CO 0.02 0.00 0.44 -0.13 -1.91 0.00 0.00 174.94 173.36 1v3f s ARG 23 N -5.63 0.62 -0.92 3.50 0.52 -1.26 -4.42 118.95 111.36 1v3f s ARG 23 Ca 0.72 -0.47 -0.24 0.00 -0.52 0.00 0.00 55.73 55.22 1v3f s ARG 23 Cb -0.07 -0.43 0.00 0.00 0.52 0.00 0.00 34.95 34.98 1v3f s ARG 23 CO 0.54 -1.15 1.67 -1.25 0.02 0.00 0.00 175.30 175.13 1v3f s PRO 24 N 1.81 3.06 -0.44 3.54 0.04 -1.26 -4.83 135.00 136.92 1v3f s PRO 24 Ca 0.15 -0.58 -0.06 0.00 0.04 0.00 0.00 61.00 60.54 1v3f s PRO 24 Cb -0.12 -5.08 0.11 0.00 0.04 0.00 0.00 34.50 29.45 1v3f s PRO 24 CO -0.11 -2.73 0.28 -1.12 0.04 0.00 0.00 177.00 173.35 1v3f s SER 25 N 6.38 5.50 -0.06 6.66 0.01 -1.14 -4.11 113.70 126.93 1v3f s SER 25 Ca 0.57 -1.93 -0.12 0.00 1.31 0.00 0.00 55.95 55.78 1v3f s SER 25 Cb -0.04 -1.93 -0.07 0.00 0.21 0.00 0.00 66.02 64.18 1v3f s SER 25 CO -0.02 -0.62 0.46 1.55 0.41 0.00 0.00 173.24 175.03 1v3f h PRO 26 N 8.27 -0.29 -7.01 12.44 0.13 -1.80 -3.47 132.00 140.27 1v3f h PRO 26 Ca -0.18 0.02 -0.61 0.00 -0.87 0.00 0.00 66.00 64.36 1v3f h PRO 26 Cb 1.06 0.07 -0.12 0.00 0.13 0.00 0.00 31.00 32.14 1v3f h PRO 26 CO 0.78 -0.10 -0.99 0.09 -0.23 0.00 0.00 178.00 177.55 1v3f n ASN 27 N -4.97 -1.38 -4.04 1.44 3.02 -1.26 -0.29 115.26 107.78 1v3f n ASN 27 Ca -0.05 -1.29 -0.44 0.00 -0.03 0.00 0.00 54.58 52.77 1v3f n ASN 27 Cb 0.16 -1.65 0.02 0.00 -0.61 0.00 0.00 39.78 37.70 1v3f n ASN 27 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44 1v3f n MET 28 N -4.81 -0.43 -0.03 3.52 1.56 -1.26 -4.84 117.12 110.83 1v3f n MET 28 Ca -0.23 0.12 -0.14 0.00 -0.27 0.00 0.00 57.70 57.19 1v3f n MET 28 Cb 0.64 -2.80 -0.09 0.00 2.15 0.00 0.00 33.22 33.12 1v3f n MET 28 CO 0.00 0.00 0.00 0.93 -0.73 0.00 0.00 175.97 176.17 1v3f h GLU 29 N -2.51 -0.48 -0.76 2.12 4.39 -0.98 -3.41 114.58 112.95 1v3f h GLU 29 Ca -0.71 0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.00 1v3f h GLU 29 Cb 1.40 0.11 -0.18 0.00 -0.10 0.00 0.00 28.75 29.98 1v3f h GLU 29 CO 0.52 -0.32 -0.36 -1.14 -1.16 0.00 0.00 179.01 176.56 1v3f s GLN 30 N -5.43 0.68 0.44 2.33 0.74 -1.26 -5.13 119.66 112.03 1v3f s GLN 30 Ca -0.14 -0.36 0.00 0.00 0.05 0.00 0.00 55.36 54.91 1v3f s GLN 30 Cb 0.07 0.05 0.00 0.00 1.10 0.00 0.00 33.01 34.22 1v3f s GLN 30 CO 0.55 -0.94 0.00 0.41 -0.55 0.00 0.00 175.29 174.76 1v3f n GLY 31 N 3.85 -4.17 2.77 2.59 0.00 -1.26 -4.96 105.19 104.01 1v3f n GLY 31 Ca 0.11 -0.84 -0.01 0.00 0.00 0.00 0.00 46.02 45.28 1v3f n GLY 31 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v3f n SER 32 N -1.35 -7.94 -4.55 1.61 7.64 -1.26 -4.71 113.62 103.06 1v3f n SER 32 Ca 0.00 1.28 -0.29 0.00 1.01 0.00 0.00 58.87 60.87 1v3f n SER 32 Cb 0.11 -5.11 -0.05 0.00 -1.01 0.00 0.00 64.21 58.16 1v3f n SER 32 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1v3f n THR 33 N 0.63 -0.06 -1.73 0.44 -1.04 -1.26 -4.86 114.28 106.41 1v3f n THR 33 Ca 0.01 -0.69 -0.42 0.00 -2.04 0.00 0.00 64.05 60.91 1v3f n THR 33 Cb 0.08 -2.47 -0.02 0.00 -1.82 0.00 0.00 70.33 66.10 1v3f n THR 33 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1v3f n TYR 34 N 16.59 2.76 -2.80 -1.42 4.01 -1.26 -4.92 117.16 130.11 1v3f n TYR 34 Ca 0.41 0.16 -0.43 0.00 -0.16 0.00 0.00 57.90 57.88 1v3f n TYR 34 Cb 0.49 -2.63 -0.04 0.00 -0.31 0.00 0.00 39.34 36.86 1v3f n TYR 34 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1v3f s LYS 35 N 0.37 3.48 -0.18 -0.72 1.02 -1.26 -4.46 119.74 117.99 1v3f s LYS 35 Ca 0.70 0.06 -0.08 0.00 0.02 0.00 0.00 55.97 56.67 1v3f s LYS 35 Cb -0.51 -3.97 0.01 0.00 -0.52 0.00 0.00 37.83 32.84 1v3f s LYS 35 CO 0.40 -1.33 0.16 1.63 -0.92 0.00 0.00 175.35 175.29 1v3f n LYS 36 N 7.36 -1.46 -3.81 1.68 5.02 -1.26 -4.99 118.16 120.70 1v3f n LYS 36 Ca 0.05 1.45 -0.12 0.00 -2.02 0.00 0.00 58.31 57.67 1v3f n LYS 36 Cb 0.48 -2.53 -0.09 0.00 -0.02 0.00 0.00 35.03 32.88 1v3f n LYS 36 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1v3f s THR 37 N -1.34 0.08 -0.05 -0.18 -4.23 -1.26 -4.60 115.64 104.06 1v3f s THR 37 Ca 0.08 -0.63 0.04 0.00 -1.18 0.00 0.00 61.69 60.00 1v3f s THR 37 Cb -0.01 -0.63 -0.00 0.00 1.34 0.00 0.00 72.50 73.19 1v3f s THR 37 CO 0.39 -0.35 -0.16 0.72 -0.54 0.00 0.00 174.62 174.68 1v3f s PHE 38 N -1.65 1.64 0.57 3.99 -0.12 -0.24 -2.90 117.98 119.27 1v3f s PHE 38 Ca -0.12 -0.49 -0.19 0.00 -0.05 0.00 0.00 56.93 56.09 1v3f s PHE 38 Cb -0.05 -1.12 -0.07 0.00 -0.63 0.00 0.00 43.02 41.15 1v3f s PHE 38 CO 0.01 -0.18 0.74 1.28 -0.05 0.00 0.00 175.22 177.02 1v3f n LEU 39 N 3.25 2.10 -0.29 -1.99 4.77 -1.26 -1.73 117.00 121.85 1v3f n LEU 39 Ca -0.19 0.78 0.01 0.00 -0.03 0.00 0.00 56.01 56.58 1v3f n LEU 39 Cb 0.53 -1.27 0.13 0.00 -2.33 0.00 0.00 43.42 40.48 1v3f n LEU 39 CO 0.25 -2.47 1.16 1.23 -1.33 0.00 0.00 177.39 176.23 1v3f h GLY 40 N 0.42 1.21 1.26 -0.72 0.00 -0.54 -1.08 103.07 103.61 1v3f h GLY 40 Ca -0.47 -0.34 -0.08 0.00 0.00 0.00 0.00 47.33 46.45 1v3f h GLY 40 CO 0.49 0.21 0.04 0.23 0.00 0.00 0.00 176.54 177.52 1v3f h SER 41 N 0.87 0.87 -0.68 0.19 0.87 -1.66 -1.91 113.55 112.10 1v3f h SER 41 Ca 0.36 -0.21 0.10 0.00 -1.23 0.00 0.00 61.79 60.81 1v3f h SER 41 Cb 0.21 -0.23 -0.07 0.00 -0.44 0.00 0.00 62.40 61.86 1v3f h SER 41 CO -0.19 0.91 0.30 -1.28 -0.53 0.00 0.00 176.83 176.04 1v3f h SER 42 N 0.85 0.34 0.59 6.23 0.87 -1.50 0.22 113.55 121.15 1v3f h SER 42 Ca 0.17 0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.77 1v3f h SER 42 Cb 0.45 0.03 0.01 0.00 -0.44 0.00 0.00 62.40 62.44 1v3f h SER 42 CO 0.02 0.19 -0.28 0.25 -0.53 0.00 0.00 176.83 176.47 1v3f h LEU 43 N 0.50 -0.67 -0.26 2.23 5.85 -1.10 0.23 115.31 122.09 1v3f h LEU 43 Ca 0.34 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 59.06 1v3f h LEU 43 Cb 0.41 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 1v3f h LEU 43 CO -0.30 -0.30 -0.24 0.58 -0.34 0.00 0.00 178.44 177.84 1v3f h VAL 44 N -1.10 0.00 -0.64 1.05 2.07 -0.95 1.19 116.25 117.87 1v3f h VAL 44 Ca -0.08 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.57 1v3f h VAL 44 Cb 0.66 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.31 1v3f h VAL 44 CO 0.13 0.00 -0.06 -0.78 0.02 0.00 0.00 177.57 176.88 1v3f h ASP 45 N -0.11 -0.41 0.09 0.57 1.82 -0.65 0.90 116.42 118.64 1v3f h ASP 45 Ca 0.04 0.17 0.00 0.00 -0.39 0.00 0.00 57.03 56.86 1v3f h ASP 45 Cb 0.23 0.33 -0.02 0.00 0.68 0.00 0.00 39.33 40.55 1v3f h ASP 45 CO -0.30 -0.16 -0.20 -0.25 -1.61 0.00 0.00 179.24 176.71 1v3f h TRP 46 N 0.07 -0.57 -0.96 0.28 7.01 0.14 0.87 115.95 122.78 1v3f h TRP 46 Ca 0.33 0.01 0.26 0.00 2.11 0.00 0.00 58.89 61.60 1v3f h TRP 46 Cb 0.53 0.24 -0.18 0.00 -2.10 0.00 0.00 29.16 27.65 1v3f h TRP 46 CO -0.43 -0.24 0.02 1.28 -2.79 0.00 0.00 178.44 176.28 1v3f n LEU 47 N -3.57 -0.11 0.11 0.65 4.77 0.38 0.19 117.00 119.42 1v3f n LEU 47 Ca -0.04 1.62 -0.13 0.00 -0.03 0.00 0.00 56.01 57.43 1v3f n LEU 47 Cb 0.16 -0.59 -0.08 0.00 -2.33 0.00 0.00 43.42 40.58 1v3f n LEU 47 CO 0.07 -1.65 0.76 0.40 -1.33 0.00 0.00 177.39 175.64 1v3f h ILE 48 N 0.00 0.89 0.00 -0.08 2.04 0.45 -0.55 117.51 120.26 1v3f h ILE 48 Ca 0.58 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 66.21 1v3f h ILE 48 Cb 1.20 1.04 -0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1v3f h ILE 48 CO -0.90 0.05 -0.03 -1.28 0.00 0.00 0.00 178.15 176.00 1v3f h SER 49 N -0.33 0.00 0.07 1.72 0.87 0.85 0.32 113.55 117.06 1v3f h SER 49 Ca -0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1v3f h SER 49 Cb 0.26 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 1v3f h SER 49 CO 0.04 0.03 0.00 -1.20 -0.53 0.00 0.00 176.83 175.16 1v3f n SER 50 N -4.07 0.00 -1.08 6.23 7.64 0.51 -4.83 113.62 118.02 1v3f n SER 50 Ca -0.03 -0.70 -0.14 0.00 1.01 0.00 0.00 58.87 59.01 1v3f n SER 50 Cb 0.11 -0.04 -0.06 0.00 -1.01 0.00 0.00 64.21 63.21 1v3f n SER 50 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1v3f n ASN 51 N -1.04 -4.69 0.07 6.43 5.15 0.11 -4.85 115.26 116.45 1v3f n ASN 51 Ca 0.18 0.34 0.11 0.00 -0.60 0.00 0.00 54.58 54.62 1v3f n ASN 51 Cb 0.11 -3.43 -0.04 0.00 -0.53 0.00 0.00 39.78 35.88 1v3f n ASN 51 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1v3f n PHE 52 N -2.61 0.74 -4.20 1.20 3.72 -0.29 -4.93 117.46 111.08 1v3f n PHE 52 Ca -0.14 0.21 -0.13 0.00 -0.05 0.00 0.00 57.45 57.35 1v3f n PHE 52 Cb 0.46 -0.85 -0.10 0.00 -0.94 0.00 0.00 39.48 38.05 1v3f n PHE 52 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1v3f s ALA 53 N -3.39 1.18 -0.21 4.37 0.00 -1.14 -4.90 121.76 117.68 1v3f s ALA 53 Ca -0.02 -1.37 0.11 0.00 0.00 0.00 0.00 51.96 50.67 1v3f s ALA 53 Cb 0.11 0.09 -0.20 0.00 0.00 0.00 0.00 23.12 23.11 1v3f s ALA 53 CO 0.82 -0.15 -0.05 0.00 0.00 0.00 0.00 175.76 176.38 1v3f n ALA 54 N 0.01 1.50 -2.27 0.00 0.00 -1.26 -4.53 120.51 113.96 1v3f n ALA 54 Ca -0.12 -1.17 -0.08 0.00 0.00 0.00 0.00 53.44 52.06 1v3f n ALA 54 Cb 0.60 -0.12 -0.09 0.00 0.00 0.00 0.00 19.45 19.84 1v3f n ALA 54 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1v3f s SER 55 N -5.78 0.32 0.44 0.00 0.15 -1.26 -5.01 113.70 102.56 1v3f s SER 55 Ca -0.19 -0.96 0.32 0.00 0.70 0.00 0.00 55.95 55.83 1v3f s SER 55 Cb 0.07 0.28 1.50 0.00 -1.71 0.00 0.00 66.02 66.15 1v3f s SER 55 CO 0.69 -0.69 1.58 0.03 1.20 0.00 0.00 173.24 176.05 1v3f h ARG 56 N 2.93 0.01 0.19 5.44 -0.00 -1.95 0.17 114.38 121.17 1v3f h ARG 56 Ca -0.34 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.13 1v3f h ARG 56 Cb 1.18 -0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.14 1v3f h ARG 56 CO 0.60 0.01 -0.10 1.25 0.00 0.00 0.00 179.97 181.73 1v3f h LEU 57 N 0.01 -0.24 -1.68 3.04 7.12 -1.97 1.56 115.31 123.14 1v3f h LEU 57 Ca 0.88 0.01 0.44 0.00 0.13 0.00 0.00 57.88 59.34 1v3f h LEU 57 Cb 2.83 0.07 -0.10 0.00 -0.53 0.00 0.00 40.66 42.93 1v3f h LEU 57 CO -0.47 -0.16 0.99 -0.33 -0.13 0.00 0.00 178.44 178.34 1v3f h GLU 58 N -0.27 0.07 0.15 1.25 5.08 -1.10 1.53 114.58 121.30 1v3f h GLU 58 Ca -0.03 -0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.06 1v3f h GLU 58 Cb 0.21 -0.02 0.03 0.00 0.50 0.00 0.00 28.75 29.47 1v3f h GLU 58 CO 0.04 0.05 -1.12 0.00 -1.00 0.00 0.00 179.01 176.97 1v3f h ALA 59 N 1.40 -0.06 -0.70 3.43 0.00 -0.74 -1.38 119.26 121.21 1v3f h ALA 59 Ca 0.78 -0.75 0.07 0.00 0.00 0.00 0.00 54.91 55.01 1v3f h ALA 59 Cb 2.73 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 20.57 1v3f h ALA 59 CO -0.21 0.57 0.37 0.28 0.00 0.00 0.00 179.25 180.26 1v3f h VAL 60 N 0.04 0.92 -0.23 0.00 2.07 1.34 0.57 116.25 120.96 1v3f h VAL 60 Ca -0.18 -0.23 -0.20 0.00 0.82 0.00 0.00 66.70 66.91 1v3f h VAL 60 Cb 1.84 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1v3f h VAL 60 CO 0.21 0.12 -0.64 0.74 0.02 0.00 0.00 177.57 178.03 1v3f h THR 61 N 0.66 1.27 -0.60 2.57 2.02 -0.77 -2.24 112.91 115.83 1v3f h THR 61 Ca 0.33 -1.82 -0.01 0.00 0.77 0.00 0.00 66.41 65.67 1v3f h THR 61 Cb 0.27 1.77 -0.03 0.00 -1.74 0.00 0.00 68.15 68.42 1v3f h THR 61 CO -0.22 0.59 0.32 -0.07 0.37 0.00 0.00 175.52 176.50 1v3f h LEU 62 N 0.62 0.74 0.60 2.58 4.07 -0.26 0.73 115.31 124.38 1v3f h LEU 62 Ca -0.01 -0.06 -0.03 0.00 0.08 0.00 0.00 57.88 57.86 1v3f h LEU 62 Cb 1.26 -0.19 0.01 0.00 1.08 0.00 0.00 40.66 42.82 1v3f h LEU 62 CO 0.14 0.61 -0.29 0.00 -1.08 0.00 0.00 178.44 177.82 1v3f h ALA 63 N 1.51 -0.81 -0.63 1.53 0.00 0.23 -1.68 119.26 119.42 1v3f h ALA 63 Ca 0.21 -0.20 0.18 0.00 0.00 0.00 0.00 54.91 55.10 1v3f h ALA 63 Cb 0.04 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1v3f h ALA 63 CO -0.03 -0.81 0.46 0.66 0.00 0.00 0.00 179.25 179.52 1v3f h SER 64 N -1.09 0.00 -0.19 0.00 4.64 -1.18 0.36 113.55 116.08 1v3f h SER 64 Ca -0.08 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.20 1v3f h SER 64 Cb 0.67 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 1v3f h SER 64 CO 0.14 0.00 -0.04 0.24 -0.87 0.00 0.00 176.83 176.30 1v3f h MET 65 N 0.00 0.36 -0.57 4.77 2.07 -0.58 -1.98 114.93 119.00 1v3f h MET 65 Ca 0.30 -0.13 0.01 0.00 -2.07 0.00 0.00 59.70 57.81 1v3f h MET 65 Cb 1.21 -0.02 -0.03 0.00 -1.87 0.00 0.00 31.60 30.88 1v3f h MET 65 CO -0.00 0.60 0.37 -0.07 1.07 0.00 0.00 176.91 178.88 1v3f h LEU 66 N 0.08 0.62 -0.87 1.22 3.38 -0.01 -0.64 115.31 119.09 1v3f h LEU 66 Ca 0.05 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.07 1v3f h LEU 66 Cb 0.47 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.01 1v3f h LEU 66 CO 0.02 0.44 0.55 0.24 0.09 0.00 0.00 178.44 179.78 1v3f h MET 67 N 0.74 0.98 -0.46 1.13 2.86 -1.23 0.26 114.93 119.20 1v3f h MET 67 Ca 0.22 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.75 1v3f h MET 67 Cb -0.05 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.37 1v3f h MET 67 CO -0.07 0.65 0.10 0.93 1.06 0.00 0.00 176.91 179.59 1v3f h GLU 68 N 1.01 0.74 0.00 1.72 4.39 -0.60 -1.46 114.58 120.39 1v3f h GLU 68 Ca 0.37 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.89 1v3f h GLU 68 Cb 0.13 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1v3f h GLU 68 CO -0.16 0.74 0.00 0.39 -1.16 0.00 0.00 179.01 178.82 1v3f n GLU 69 N -4.49 0.01 -1.14 2.33 -0.58 -0.32 -4.77 120.64 111.67 1v3f n GLU 69 Ca 0.01 0.40 0.00 0.00 -0.42 0.00 0.00 57.16 57.14 1v3f n GLU 69 Cb 0.22 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.59 1v3f n GLU 69 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1v3f n ASN 70 N -1.48 -1.39 0.01 1.62 2.85 -0.55 -4.87 115.26 111.45 1v3f n ASN 70 Ca 0.01 0.00 0.11 0.00 -0.11 0.00 0.00 54.58 54.59 1v3f n ASN 70 Cb 0.06 -0.37 0.02 0.00 1.24 0.00 0.00 39.78 40.73 1v3f n ASN 70 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1v3f n PHE 71 N -3.00 0.10 -3.82 1.20 3.72 0.83 -3.98 117.46 112.51 1v3f n PHE 71 Ca 0.00 0.03 -0.06 0.00 -0.05 0.00 0.00 57.45 57.37 1v3f n PHE 71 Cb 0.20 -0.25 -0.02 0.00 -0.94 0.00 0.00 39.48 38.48 1v3f n PHE 71 CO 0.00 0.00 0.00 -0.48 -0.05 0.00 0.00 176.76 176.23 1v3f s LEU 72 N -3.42 -0.22 -0.04 4.37 2.34 -1.21 -2.46 118.68 118.05 1v3f s LEU 72 Ca 0.06 -0.55 -0.16 0.00 0.06 0.00 0.00 54.13 53.55 1v3f s LEU 72 Cb 0.16 2.50 0.03 0.00 -0.56 0.00 0.00 46.19 48.32 1v3f s LEU 72 CO 0.81 -1.18 0.35 0.00 -1.06 0.00 0.00 176.35 175.26 1v3f s ARG 73 N -3.61 0.66 -0.05 1.48 3.03 0.39 -4.16 118.95 116.69 1v3f s ARG 73 Ca 0.12 -0.04 -0.30 0.00 2.03 0.00 0.00 55.73 57.54 1v3f s ARG 73 Cb -0.04 0.30 -0.03 0.00 -1.03 0.00 0.00 34.95 34.14 1v3f s ARG 73 CO 0.05 -0.17 1.22 -1.25 -1.13 0.00 0.00 175.30 174.02 1v3f s PRO 74 N -1.06 4.34 0.77 3.89 0.04 -1.26 -2.01 135.00 139.70 1v3f s PRO 74 Ca -0.11 1.70 -0.04 0.00 0.04 0.00 0.00 61.00 62.58 1v3f s PRO 74 Cb -0.04 -3.57 0.16 0.00 0.04 0.00 0.00 34.50 31.09 1v3f s PRO 74 CO 0.04 -0.47 1.05 1.33 0.04 0.00 0.00 177.00 178.99 1v3f n VAL 75 N 4.65 0.00 0.00 -0.36 0.24 -1.25 -4.59 118.33 117.02 1v3f n VAL 75 Ca 0.11 -1.37 0.00 0.00 -2.04 0.00 0.00 64.34 61.04 1v3f n VAL 75 Cb 0.46 -1.07 0.00 0.00 -1.47 0.00 0.00 33.84 31.76 1v3f n VAL 75 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1v3f n GLY 76 N -2.66 -3.31 7.00 7.63 0.00 -1.26 -2.70 105.19 109.89 1v3f n GLY 76 Ca 0.16 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1v3f n GLY 76 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1v3f n VAL 77 N 0.00 0.00 -0.31 1.61 0.24 -1.26 -2.70 118.33 115.91 1v3f n VAL 77 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.22 1v3f n VAL 77 Cb 0.00 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.32 1v3f n VAL 77 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1v3f h ARG 78 N 0.00 -0.12 0.00 7.34 2.47 -1.88 -3.41 114.38 118.79 1v3f h ARG 78 Ca 0.00 0.01 -0.18 0.00 -1.26 0.00 0.00 59.98 58.55 1v3f h ARG 78 Cb 0.00 0.03 0.11 0.00 -1.65 0.00 0.00 29.97 28.45 1v3f h ARG 78 CO 0.00 -0.08 -0.09 0.43 0.56 0.00 0.00 179.97 180.79 1v3f n SER 79 N -5.36 -3.09 -2.65 7.04 7.64 -1.10 -4.47 113.62 111.63 1v3f n SER 79 Ca 0.03 -0.44 -0.06 0.00 1.01 0.00 0.00 58.87 59.41 1v3f n SER 79 Cb 0.33 -0.74 0.03 0.00 -1.01 0.00 0.00 64.21 62.82 1v3f n SER 79 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1v3f n MET 80 N -1.44 -1.30 0.00 1.43 2.81 -1.10 -4.65 117.12 112.87 1v3f n MET 80 Ca 0.07 0.81 0.00 0.00 -1.81 0.00 0.00 57.70 56.77 1v3f n MET 80 Cb 0.30 -4.44 0.00 0.00 -0.71 0.00 0.00 33.22 28.37 1v3f n MET 80 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1v3f n GLY 81 N -1.39 0.65 0.00 3.03 0.00 -1.26 -4.82 105.19 101.40 1v3f n GLY 81 Ca -0.03 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.10 1v3f n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v3f n ALA 82 N -3.00 3.96 -1.33 4.61 0.00 -1.26 -5.06 120.51 118.43 1v3f n ALA 82 Ca 0.00 -0.44 0.15 0.00 0.00 0.00 0.00 53.44 53.16 1v3f n ALA 82 Cb 0.00 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 18.38 1v3f n ALA 82 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1v3f n ILE 83 N -1.49 -0.55 -2.66 0.00 2.08 -1.26 -4.70 119.36 110.77 1v3f n ILE 83 Ca 0.05 0.69 -0.42 0.00 0.56 0.00 0.00 62.75 63.63 1v3f n ILE 83 Cb 0.33 -1.12 -0.03 0.00 -0.75 0.00 0.00 39.64 38.08 1v3f n ILE 83 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1v3f s ARG 84 N -4.04 4.52 -0.61 0.38 1.04 -1.26 -4.95 118.95 114.03 1v3f s ARG 84 Ca 0.00 1.47 0.02 0.00 -1.04 0.00 0.00 55.73 56.17 1v3f s ARG 84 Cb 0.00 -3.46 0.40 0.00 -2.04 0.00 0.00 34.95 29.85 1v3f s ARG 84 CO 0.00 -0.12 1.58 0.45 -0.04 0.00 0.00 175.30 177.17 1v3f n SER 85 N 4.09 6.18 -2.61 -2.89 2.88 -1.26 -4.89 113.62 115.13 1v3f n SER 85 Ca 0.07 -3.78 -0.01 0.00 -1.33 0.00 0.00 58.87 53.82 1v3f n SER 85 Cb 0.50 -0.74 0.00 0.00 -0.75 0.00 0.00 64.21 63.22 1v3f n SER 85 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v3f n GLY 86 N -0.59 -0.94 0.00 0.46 0.00 -1.26 -5.05 105.19 97.81 1v3f n GLY 86 Ca 0.48 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.78 1v3f n GLY 86 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1v3f n ASP 87 N -1.61 0.00 -1.20 1.61 -0.08 -1.26 -5.03 116.55 108.98 1v3f n ASP 87 Ca -0.00 -0.99 0.07 0.00 -1.51 0.00 0.00 54.79 52.36 1v3f n ASP 87 Cb 0.50 0.00 0.29 0.00 2.34 0.00 0.00 41.12 44.26 1v3f n ASP 87 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 1v3f n LEU 88 N 0.00 4.46 -4.24 -2.67 -0.00 -1.26 -5.02 117.00 108.28 1v3f n LEU 88 Ca 0.00 -3.05 -0.33 0.00 -0.00 0.00 0.00 56.01 52.62 1v3f n LEU 88 Cb 0.00 -0.60 0.15 0.00 -0.00 0.00 0.00 43.42 42.97 1v3f n LEU 88 CO 0.00 0.70 -0.78 0.00 -0.00 0.00 0.00 177.39 177.31 1v3f n ALA 89 N -0.27 -4.37 -1.68 1.96 0.00 -1.26 -4.93 120.51 109.96 1v3f n ALA 89 Ca 0.25 -1.27 0.03 0.00 0.00 0.00 0.00 53.44 52.45 1v3f n ALA 89 Cb 1.00 -1.41 0.18 0.00 0.00 0.00 0.00 19.45 19.22 1v3f n ALA 89 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1v3f n GLU 90 N -1.30 1.71 -1.51 0.00 0.28 -1.26 -4.74 120.64 113.82 1v3f n GLU 90 Ca 0.00 -3.34 -0.15 0.00 -0.16 0.00 0.00 57.16 53.52 1v3f n GLU 90 Cb 0.64 -1.62 -0.11 0.00 1.43 0.00 0.00 31.44 31.78 1v3f n GLU 90 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1v3f n GLN 91 N -1.01 0.32 -3.59 3.44 0.00 -1.26 -4.77 117.38 110.51 1v3f n GLN 91 Ca 0.21 -0.69 -0.14 0.00 0.00 0.00 0.00 57.00 56.37 1v3f n GLN 91 Cb 0.74 -2.86 -0.06 0.00 0.00 0.00 0.00 30.24 28.05 1v3f n GLN 91 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.06 177.18 1v3f s PHE 92 N 10.43 -0.66 0.44 2.61 2.19 -1.26 -4.80 117.98 126.93 1v3f s PHE 92 Ca 0.96 1.41 0.07 0.00 0.33 0.00 0.00 56.93 59.71 1v3f s PHE 92 Cb -0.30 0.35 -0.01 0.00 -1.31 0.00 0.00 43.02 41.75 1v3f s PHE 92 CO 0.22 -0.43 0.39 -0.51 1.83 0.00 0.00 175.22 176.72 1v3f s LEU 93 N -0.34 3.29 -0.44 6.12 1.43 -1.26 -5.01 118.68 122.47 1v3f s LEU 93 Ca -0.04 -0.82 0.07 0.00 -1.03 0.00 0.00 54.13 52.32 1v3f s LEU 93 Cb -0.03 -1.92 0.24 0.00 0.03 0.00 0.00 46.19 44.51 1v3f s LEU 93 CO 0.03 -0.73 0.53 -0.67 0.23 0.00 0.00 176.35 175.74 1v3f n ASP 94 N -1.59 0.75 -3.70 2.29 2.03 -1.26 -4.51 116.55 110.56 1v3f n ASP 94 Ca 0.03 -2.79 -0.10 0.00 0.52 0.00 0.00 54.79 52.45 1v3f n ASP 94 Cb 0.62 -0.64 -0.04 0.00 -0.72 0.00 0.00 41.12 40.34 1v3f n ASP 94 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1v3f s ASP 95 N -1.25 -0.22 0.10 1.67 1.01 -1.26 -4.61 116.67 112.11 1v3f s ASP 95 Ca 0.35 -0.42 -0.31 0.00 0.71 0.00 0.00 52.55 52.88 1v3f s ASP 95 Cb 0.14 0.51 -0.12 0.00 1.01 0.00 0.00 42.92 44.46 1v3f s ASP 95 CO -0.11 -0.93 1.61 0.77 0.21 0.00 0.00 175.17 176.72 1v3f h SER 96 N 2.32 -1.01 0.00 0.27 4.64 -1.95 -2.36 113.55 115.46 1v3f h SER 96 Ca -0.32 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1v3f h SER 96 Cb 1.26 0.35 0.00 0.00 -0.31 0.00 0.00 62.40 63.70 1v3f h SER 96 CO 0.44 -0.49 0.00 0.35 -0.87 0.00 0.00 176.83 176.25 1v3f n THR 97 N -5.46 0.00 -1.29 2.95 -2.24 -1.26 -4.15 114.28 102.83 1v3f n THR 97 Ca -0.09 1.28 -0.42 0.00 -2.27 0.00 0.00 64.05 62.55 1v3f n THR 97 Cb 0.37 -1.71 -0.01 0.00 -2.10 0.00 0.00 70.33 66.87 1v3f n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1v3f n ALA 98 N -2.83 -2.93 -2.33 6.98 0.00 -1.17 -4.69 120.51 113.54 1v3f n ALA 98 Ca 0.00 0.19 -0.17 0.00 0.00 0.00 0.00 53.44 53.46 1v3f n ALA 98 Cb 0.00 -1.47 -0.10 0.00 0.00 0.00 0.00 19.45 17.88 1v3f n ALA 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1v3f s LEU 99 N 3.92 1.72 -0.24 0.00 1.43 -1.26 -0.45 118.68 123.80 1v3f s LEU 99 Ca 0.59 -1.37 -0.26 0.00 -1.03 0.00 0.00 54.13 52.06 1v3f s LEU 99 Cb -0.69 -0.03 0.11 0.00 0.03 0.00 0.00 46.19 45.61 1v3f s LEU 99 CO 0.60 -0.71 0.94 -0.31 0.23 0.00 0.00 176.35 177.10 1v3f s TYR 100 N -3.70 -0.53 0.45 0.29 2.02 -0.71 -3.80 117.35 111.37 1v3f s TYR 100 Ca 0.37 1.21 0.03 0.00 -0.37 0.00 0.00 57.07 58.31 1v3f s TYR 100 Cb 0.08 0.36 -0.02 0.00 -0.40 0.00 0.00 41.96 41.98 1v3f s TYR 100 CO 0.13 -0.30 0.09 -0.08 -1.57 0.00 0.00 175.55 173.82 1v3f s THR 101 N -0.07 0.76 0.01 -0.71 -1.32 -0.85 -1.07 115.64 112.38 1v3f s THR 101 Ca 0.01 -2.00 -0.21 0.00 -1.21 0.00 0.00 61.69 58.27 1v3f s THR 101 Cb -0.04 -2.26 -0.05 0.00 -1.51 0.00 0.00 72.50 68.64 1v3f s THR 101 CO -0.02 0.00 0.63 -0.36 -2.21 0.00 0.00 174.62 172.66 1v3f s PHE 102 N -3.09 3.70 0.02 9.09 0.08 -1.26 -0.46 117.98 126.05 1v3f s PHE 102 Ca 0.17 1.26 -0.17 0.00 0.12 0.00 0.00 56.93 58.31 1v3f s PHE 102 Cb 0.02 -2.65 -0.06 0.00 -0.57 0.00 0.00 43.02 39.76 1v3f s PHE 102 CO 0.11 0.34 0.47 0.00 -0.10 0.00 0.00 175.22 176.03 1v3f s ALA 103 N -0.19 3.64 0.00 5.36 0.00 -1.03 -4.69 121.76 124.86 1v3f s ALA 103 Ca 0.33 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.15 1v3f s ALA 103 Cb -0.19 -2.49 0.00 0.00 0.00 0.00 0.00 23.12 20.44 1v3f s ALA 103 CO 0.18 0.42 0.00 0.39 0.00 0.00 0.00 175.76 176.75 1v3f n GLU 104 N 1.93 0.00 0.00 0.00 -0.58 -1.26 -3.90 120.64 116.84 1v3f n GLU 104 Ca -0.12 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.62 1v3f n GLU 104 Cb 0.52 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.39 1v3f n GLU 104 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1v3f n SER 105 N 2.51 0.00 -0.01 1.62 7.64 -1.26 -5.10 113.62 119.02 1v3f n SER 105 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1v3f n SER 105 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1v3f n SER 105 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1v3f n TYR 106 N 0.00 -0.39 -1.65 1.43 0.18 -1.25 -4.10 117.16 111.38 1v3f n TYR 106 Ca 0.00 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.35 1v3f n TYR 106 Cb 0.00 0.01 -0.03 0.00 -0.38 0.00 0.00 39.34 38.94 1v3f n TYR 106 CO 0.00 0.00 0.00 -1.59 -2.08 0.00 0.00 176.86 173.19 1v3f s LYS 107 N 0.00 3.45 -0.21 -3.48 -2.85 -1.26 -4.92 119.74 110.47 1v3f s LYS 107 Ca 0.00 2.17 -0.04 0.00 -1.00 0.00 0.00 55.97 57.10 1v3f s LYS 107 Cb 0.00 -4.30 0.09 0.00 -2.06 0.00 0.00 37.83 31.56 1v3f s LYS 107 CO 0.00 -1.74 0.19 0.21 0.10 0.00 0.00 175.35 174.11 1v3f s LYS 108 N 5.72 0.17 0.20 1.78 2.20 -1.26 -5.12 119.74 123.44 1v3f s LYS 108 Ca 0.95 0.02 -0.31 0.00 -0.36 0.00 0.00 55.97 56.27 1v3f s LYS 108 Cb -0.35 -1.30 -0.11 0.00 -1.51 0.00 0.00 37.83 34.57 1v3f s LYS 108 CO 0.37 -0.74 1.59 -1.59 -0.36 0.00 0.00 175.35 174.62 1v3f s LYS 109 N 2.26 4.19 -0.03 4.03 -2.85 -1.26 -4.98 119.74 121.09 1v3f s LYS 109 Ca 0.06 2.44 -0.28 0.00 -1.00 0.00 0.00 55.97 57.19 1v3f s LYS 109 Cb -0.16 -3.11 0.06 0.00 -2.06 0.00 0.00 37.83 32.56 1v3f s LYS 109 CO -0.16 -0.62 0.61 0.54 0.10 0.00 0.00 175.35 175.82 1v3f s VAL 110 N 0.83 0.01 -0.73 1.79 0.11 -1.26 -5.08 120.40 116.07 1v3f s VAL 110 Ca 0.69 -0.09 -0.35 0.00 -2.93 0.00 0.00 61.98 59.30 1v3f s VAL 110 Cb -0.45 -0.94 -0.19 0.00 -1.53 0.00 0.00 36.38 33.27 1v3f s VAL 110 CO 0.35 -0.05 2.44 -1.20 -3.33 0.00 0.00 175.10 173.32 1v3f n SER 111 N 0.88 0.79 0.04 3.54 7.64 -1.26 -3.79 113.62 121.46 1v3f n SER 111 Ca -0.19 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.00 1v3f n SER 111 Cb 0.57 -1.00 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 1v3f n SER 111 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1v3f n SER 112 N 9.88 -0.73 -3.35 6.43 2.88 -1.26 -5.08 113.62 122.39 1v3f n SER 112 Ca 0.58 0.51 -0.23 0.00 -1.33 0.00 0.00 58.87 58.40 1v3f n SER 112 Cb 0.07 1.04 0.02 0.00 -0.75 0.00 0.00 64.21 64.59 1v3f n SER 112 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1v3f n LYS 113 N -2.97 -1.87 -3.26 -1.46 4.76 -1.25 -4.99 118.16 107.12 1v3f n LYS 113 Ca 0.00 1.45 -0.05 0.00 -2.87 0.00 0.00 58.31 56.84 1v3f n LYS 113 Cb 0.00 -3.50 -0.04 0.00 -1.84 0.00 0.00 35.03 29.65 1v3f n LYS 113 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1v3f s GLU 114 N -3.15 0.50 0.27 1.97 2.12 -1.26 -4.98 118.70 114.16 1v3f s GLU 114 Ca 0.21 0.15 0.00 0.00 0.36 0.00 0.00 54.97 55.69 1v3f s GLU 114 Cb -0.03 -0.16 0.00 0.00 0.26 0.00 0.00 34.13 34.20 1v3f s GLU 114 CO 0.84 -1.06 0.00 -1.13 -0.54 0.00 0.00 175.26 173.37 1v3f n SER 115 N 5.24 -2.39 -2.51 -1.70 3.41 -1.26 -5.07 113.62 109.34 1v3f n SER 115 Ca 0.03 0.67 -0.04 0.00 -0.26 0.00 0.00 58.87 59.28 1v3f n SER 115 Cb 0.51 2.41 -0.03 0.00 -0.26 0.00 0.00 64.21 66.84 1v3f n SER 115 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v3f n GLY 116 N -1.31 -4.85 3.76 5.00 0.00 -1.26 -5.02 105.19 101.52 1v3f n GLY 116 Ca 0.00 1.29 -0.30 0.00 0.00 0.00 0.00 46.02 47.01 1v3f n GLY 116 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v3f s PRO 117 N -0.91 -0.45 -0.21 1.61 0.04 -1.26 -5.10 135.00 128.72 1v3f s PRO 117 Ca -0.19 -0.30 -0.28 0.00 0.04 0.00 0.00 61.00 60.26 1v3f s PRO 117 Cb 0.01 -1.71 0.12 0.00 0.04 0.00 0.00 34.50 32.97 1v3f s PRO 117 CO 0.72 -3.16 1.01 0.45 0.04 0.00 0.00 177.00 176.06 1v3f s SER 118 N -4.44 -0.40 0.00 6.66 0.15 -1.26 -5.18 113.70 109.23 1v3f s SER 118 Ca 0.73 0.59 0.00 0.00 0.70 0.00 0.00 55.95 57.98 1v3f s SER 118 Cb -0.06 0.54 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 1v3f s SER 118 CO 0.55 -0.27 0.00 -1.54 1.20 0.00 0.00 173.24 173.18 1v3f n SER 119 N 1.35 0.00 0.00 5.45 3.41 -1.26 -5.18 113.62 117.39 1v3f n SER 119 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 1v3f n SER 119 Cb 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 1v3f n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49