#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v3f n SER 2 N 0.00 -1.02 -3.60 1.61 2.88 -1.26 -5.16 113.62 107.07 1v3f n SER 2 Ca 0.00 0.36 -0.06 0.00 -1.33 0.00 0.00 58.87 57.84 1v3f n SER 2 Cb 0.00 1.12 -0.04 0.00 -0.75 0.00 0.00 64.21 64.54 1v3f n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1v3f s SER 3 N -3.76 -0.21 0.00 -3.46 0.15 -1.26 -5.04 113.70 100.13 1v3f s SER 3 Ca 0.00 0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.83 1v3f s SER 3 Cb 0.00 0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.49 1v3f s SER 3 CO 0.00 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.82 1v3f n GLY 4 N 0.46 1.35 2.29 9.45 0.00 -1.26 -4.68 105.19 112.80 1v3f n GLY 4 Ca -0.05 -0.93 -0.27 0.00 0.00 0.00 0.00 46.02 44.77 1v3f n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v3f n SER 5 N 0.00 6.91 -0.30 1.61 7.64 -1.26 -4.60 113.62 123.62 1v3f n SER 5 Ca 0.00 -3.38 0.05 0.00 1.01 0.00 0.00 58.87 56.55 1v3f n SER 5 Cb 0.00 -1.09 0.19 0.00 -1.01 0.00 0.00 64.21 62.30 1v3f n SER 5 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1v3f h SER 6 N 2.21 0.64 0.71 6.43 0.87 -1.96 -1.68 113.55 120.76 1v3f h SER 6 Ca 0.43 0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 61.02 1v3f h SER 6 Cb 0.72 -0.05 0.01 0.00 -0.44 0.00 0.00 62.40 62.63 1v3f h SER 6 CO 1.08 0.33 -0.34 1.23 -0.53 0.00 0.00 176.83 178.60 1v3f h GLY 7 N 0.74 -1.00 -0.63 5.77 0.00 -2.01 -2.16 103.07 103.78 1v3f h GLY 7 Ca 0.43 0.37 0.32 0.00 0.00 0.00 0.00 47.33 48.44 1v3f h GLY 7 CO -0.29 -0.36 1.01 1.41 0.00 0.00 0.00 176.54 178.31 1v3f h LEU 8 N -1.00 0.00 0.81 3.11 3.38 -1.86 0.33 115.31 120.08 1v3f h LEU 8 Ca -0.10 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1v3f h LEU 8 Cb 0.73 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.49 1v3f h LEU 8 CO 0.16 0.00 -0.39 -0.74 0.09 0.00 0.00 178.44 177.56 1v3f h HIS 9 N 0.00 -1.01 -0.07 1.13 2.76 -0.65 0.94 115.15 118.25 1v3f h HIS 9 Ca 0.52 -0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.69 1v3f h HIS 9 Cb 2.53 0.33 -0.00 0.00 1.55 0.00 0.00 27.41 31.83 1v3f h HIS 9 CO 0.00 -0.63 0.29 0.07 -1.30 0.00 0.00 177.93 176.36 1v3f h ARG 10 N -1.19 0.00 0.11 5.26 -0.00 -0.19 0.30 114.38 118.68 1v3f h ARG 10 Ca -0.11 0.00 -0.21 0.00 -0.00 0.00 0.00 59.98 59.66 1v3f h ARG 10 Cb 0.84 0.00 0.02 0.00 -0.00 0.00 0.00 29.97 30.83 1v3f h ARG 10 CO 0.18 0.00 -0.88 0.82 -0.00 0.00 0.00 179.97 180.09 1v3f h ILE 11 N 0.00 1.43 -0.02 0.08 2.04 -0.76 -3.15 117.51 117.14 1v3f h ILE 11 Ca 0.03 -2.41 -0.00 0.00 1.00 0.00 0.00 64.86 63.48 1v3f h ILE 11 Cb 0.61 2.94 -0.00 0.00 -0.74 0.00 0.00 36.82 39.64 1v3f h ILE 11 CO -0.00 0.70 0.00 0.58 0.00 0.00 0.00 178.15 179.43 1v3f h VAL 12 N -0.15 1.20 -0.94 1.67 2.07 0.20 -1.90 116.25 118.40 1v3f h VAL 12 Ca -0.14 -0.60 0.28 0.00 0.82 0.00 0.00 66.70 67.05 1v3f h VAL 12 Cb 1.64 1.58 -0.15 0.00 -1.52 0.00 0.00 31.29 32.85 1v3f h VAL 12 CO 0.17 0.16 0.39 0.44 0.02 0.00 0.00 177.57 178.75 1v3f h ASP 13 N -0.22 0.23 0.06 0.57 5.19 -1.03 0.56 116.42 121.78 1v3f h ASP 13 Ca 0.01 0.20 -0.00 0.00 -0.62 0.00 0.00 57.03 56.61 1v3f h ASP 13 Cb 0.26 0.21 0.00 0.00 0.18 0.00 0.00 39.33 39.98 1v3f h ASP 13 CO 0.00 -0.16 -0.03 0.50 -3.12 0.00 0.00 179.24 176.43 1v3f h LYS 14 N 0.25 -0.08 -0.57 3.56 3.64 -1.44 -2.65 116.57 119.29 1v3f h LYS 14 Ca 0.64 0.01 0.15 0.00 -1.27 0.00 0.00 60.65 60.18 1v3f h LYS 14 Cb 1.39 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.20 1v3f h LYS 14 CO -0.64 0.19 0.40 0.52 -2.27 0.00 0.00 179.45 177.65 1v3f h MET 15 N -0.36 0.09 0.00 1.90 2.86 0.68 0.54 114.93 120.65 1v3f h MET 15 Ca -0.01 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 1v3f h MET 15 Cb 0.32 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.95 1v3f h MET 15 CO 0.01 0.06 -0.13 0.45 1.06 0.00 0.00 176.91 178.36 1v3f h HIS 16 N 0.09 0.00 -4.26 -0.22 3.86 0.06 -3.31 115.15 111.37 1v3f h HIS 16 Ca 0.27 0.00 -0.50 0.00 -1.16 0.00 0.00 60.37 58.98 1v3f h HIS 16 Cb 0.95 0.00 0.07 0.00 1.06 0.00 0.00 27.41 29.49 1v3f h HIS 16 CO -0.00 0.13 0.38 0.34 0.86 0.00 0.00 177.93 179.64 1v3f s ASP 17 N -6.32 5.84 -0.00 2.45 -1.08 0.19 -4.97 116.67 112.77 1v3f s ASP 17 Ca -0.03 1.67 0.12 0.00 -0.52 0.00 0.00 52.55 53.79 1v3f s ASP 17 Cb 0.14 -2.51 -0.14 0.00 -1.46 0.00 0.00 42.92 38.95 1v3f s ASP 17 CO 0.61 -1.13 0.46 1.07 0.52 0.00 0.00 175.17 176.69 1v3f n THR 18 N -2.38 0.00 -0.05 1.71 5.66 -1.26 -3.48 114.28 114.47 1v3f n THR 18 Ca 0.08 -0.23 -0.05 0.00 -3.05 0.00 0.00 64.05 60.79 1v3f n THR 18 Cb 0.53 0.87 -0.02 0.00 -1.55 0.00 0.00 70.33 70.17 1v3f n THR 18 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1v3f n SER 19 N -1.38 1.17 -0.24 1.09 7.64 -1.26 -4.59 113.62 116.05 1v3f n SER 19 Ca 0.01 0.27 0.13 0.00 1.01 0.00 0.00 58.87 60.29 1v3f n SER 19 Cb 0.20 -0.67 0.31 0.00 -1.01 0.00 0.00 64.21 63.05 1v3f n SER 19 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1v3f n THR 20 N -3.70 0.00 -2.10 0.44 -2.24 -1.26 -4.90 114.28 100.51 1v3f n THR 20 Ca -0.08 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1v3f n THR 20 Cb 0.28 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 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 1.37 0.83 3.69 3.38 0.00 -1.19 -4.84 105.19 108.43 1v3f n GLY 21 Ca 0.11 -1.95 -0.30 0.00 0.00 0.00 0.00 46.02 43.88 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 0.43 1.67 -0.36 -0.61 2.07 -1.23 -4.78 121.20 118.40 1v3f s ILE 22 Ca 0.00 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.28 1v3f s ILE 22 Cb 0.00 -2.65 0.16 0.00 0.13 0.00 0.00 42.46 40.10 1v3f s ILE 22 CO 0.00 0.00 0.45 -0.13 -1.91 0.00 0.00 174.94 173.35 1v3f s ARG 23 N -5.65 0.63 -1.13 3.50 0.52 -1.26 -4.56 118.95 111.00 1v3f s ARG 23 Ca 0.73 -0.47 -0.22 0.00 -0.52 0.00 0.00 55.73 55.25 1v3f s ARG 23 Cb -0.06 -0.42 -0.00 0.00 0.52 0.00 0.00 34.95 34.99 1v3f s ARG 23 CO 0.55 -1.16 1.78 -1.25 0.02 0.00 0.00 175.30 175.24 1v3f s PRO 24 N 1.80 3.19 -0.21 3.54 0.04 -1.26 -4.83 135.00 137.27 1v3f s PRO 24 Ca 0.15 -1.25 -0.11 0.00 0.04 0.00 0.00 61.00 59.83 1v3f s PRO 24 Cb -0.12 -5.32 -0.05 0.00 0.04 0.00 0.00 34.50 29.05 1v3f s PRO 24 CO -0.11 -2.97 0.19 0.45 0.04 0.00 0.00 177.00 174.60 1v3f s SER 25 N 5.77 6.22 0.40 6.66 0.15 -1.20 -4.17 113.70 127.54 1v3f s SER 25 Ca 0.60 0.25 -0.24 0.00 0.70 0.00 0.00 55.95 57.25 1v3f s SER 25 Cb -0.00 -2.12 -0.09 0.00 -1.71 0.00 0.00 66.02 62.09 1v3f s SER 25 CO 0.04 0.09 1.06 -2.16 1.20 0.00 0.00 173.24 173.47 1v3f s PRO 26 N 0.78 4.15 -0.07 5.44 0.04 -1.26 -4.88 135.00 139.21 1v3f s PRO 26 Ca 0.10 1.53 0.03 0.00 0.04 0.00 0.00 61.00 62.70 1v3f s PRO 26 Cb -0.13 -2.54 0.09 0.00 0.04 0.00 0.00 34.50 31.96 1v3f s PRO 26 CO 0.03 -0.16 0.75 0.27 0.04 0.00 0.00 177.00 177.93 1v3f n ASN 27 N -0.08 -0.64 -1.25 6.66 0.23 -1.24 -5.07 115.26 113.87 1v3f n ASN 27 Ca 0.05 -1.31 0.14 0.00 -0.53 0.00 0.00 54.58 52.94 1v3f n ASN 27 Cb 0.49 0.24 -0.06 0.00 -2.08 0.00 0.00 39.78 38.38 1v3f n ASN 27 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 1v3f n MET 28 N -0.33 -2.49 0.04 -3.83 2.81 -1.25 -5.02 117.12 107.04 1v3f n MET 28 Ca -0.13 1.91 0.00 0.00 -1.81 0.00 0.00 57.70 57.67 1v3f n MET 28 Cb 0.58 -3.08 0.00 0.00 -0.71 0.00 0.00 33.22 30.01 1v3f n MET 28 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1v3f n GLU 29 N -3.87 0.00 0.02 0.03 4.07 -1.25 -5.00 120.64 114.64 1v3f n GLU 29 Ca -0.04 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.06 1v3f n GLU 29 Cb 0.62 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.00 1v3f n GLU 29 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 1v3f n GLN 30 N -2.58 0.00 0.00 5.31 -0.06 -1.26 -5.06 117.38 113.73 1v3f n GLN 30 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1v3f n GLN 30 Cb 0.00 -0.03 0.00 0.00 -4.06 0.00 0.00 30.24 26.15 1v3f n GLN 30 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1v3f n GLY 31 N 2.14 0.09 3.71 1.69 0.00 -1.26 -5.10 105.19 106.46 1v3f n GLY 31 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1v3f n GLY 31 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1v3f s SER 32 N -4.77 1.51 -0.02 1.61 0.15 -1.26 -4.99 113.70 105.93 1v3f s SER 32 Ca 0.00 0.44 0.17 0.00 0.70 0.00 0.00 55.95 57.26 1v3f s SER 32 Cb 0.00 -0.55 -0.24 0.00 -1.71 0.00 0.00 66.02 63.52 1v3f s SER 32 CO 0.00 -3.74 0.49 1.07 1.20 0.00 0.00 173.24 172.26 1v3f n THR 33 N -4.47 0.00 -3.05 6.45 5.66 -1.26 -3.86 114.28 113.75 1v3f n THR 33 Ca 0.15 -0.29 -0.01 0.00 -3.05 0.00 0.00 64.05 60.85 1v3f n THR 33 Cb 0.60 0.42 -0.00 0.00 -1.55 0.00 0.00 70.33 69.79 1v3f n THR 33 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 1v3f n TYR 34 N -1.85 -0.78 0.00 1.09 4.01 -1.26 -3.73 117.16 114.63 1v3f n TYR 34 Ca -0.01 0.41 0.00 0.00 -0.16 0.00 0.00 57.90 58.14 1v3f n TYR 34 Cb 0.38 -1.54 0.00 0.00 -0.31 0.00 0.00 39.34 37.87 1v3f n TYR 34 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1v3f n LYS 35 N 1.81 0.00 -1.05 -0.72 5.02 -1.26 -4.08 118.16 117.88 1v3f n LYS 35 Ca -0.04 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.83 1v3f n LYS 35 Cb 0.26 -0.71 -0.06 0.00 -0.02 0.00 0.00 35.03 34.50 1v3f n LYS 35 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1v3f n LYS 36 N -0.48 1.38 -3.71 1.97 4.81 -1.26 -4.04 118.16 116.83 1v3f n LYS 36 Ca 0.00 -1.73 -0.14 0.00 -0.87 0.00 0.00 58.31 55.57 1v3f n LYS 36 Cb 0.00 -2.84 -0.09 0.00 0.02 0.00 0.00 35.03 32.12 1v3f n LYS 36 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1v3f s THR 37 N 5.09 0.01 -0.08 3.15 -4.23 -1.26 -4.44 115.64 113.88 1v3f s THR 37 Ca 0.57 -0.09 0.02 0.00 -1.18 0.00 0.00 61.69 61.01 1v3f s THR 37 Cb 0.14 -0.65 0.01 0.00 1.34 0.00 0.00 72.50 73.35 1v3f s THR 37 CO 0.13 -0.05 -0.13 0.72 -0.54 0.00 0.00 174.62 174.75 1v3f s PHE 38 N -0.16 1.59 0.52 3.99 -0.12 -0.70 -3.23 117.98 119.87 1v3f s PHE 38 Ca -0.03 -0.64 -0.18 0.00 -0.05 0.00 0.00 56.93 56.03 1v3f s PHE 38 Cb -0.03 -1.17 -0.15 0.00 -0.63 0.00 0.00 43.02 41.04 1v3f s PHE 38 CO 0.02 -0.34 -0.12 1.28 -0.05 0.00 0.00 175.22 176.01 1v3f n LEU 39 N 3.97 -3.57 0.07 -1.99 4.77 -1.26 -2.85 117.00 116.14 1v3f n LEU 39 Ca -0.21 0.65 -0.01 0.00 -0.03 0.00 0.00 56.01 56.40 1v3f n LEU 39 Cb 0.52 -0.86 0.26 0.00 -2.33 0.00 0.00 43.42 41.01 1v3f n LEU 39 CO 0.24 -4.76 0.75 1.23 -1.33 0.00 0.00 177.39 173.52 1v3f h GLY 40 N -0.03 0.37 1.62 -0.72 0.00 0.14 -2.59 103.07 101.86 1v3f h GLY 40 Ca -0.41 -0.29 -0.16 0.00 0.00 0.00 0.00 47.33 46.47 1v3f h GLY 40 CO 0.41 0.27 -0.59 0.23 0.00 0.00 0.00 176.54 176.86 1v3f h SER 41 N 0.30 0.44 -0.13 0.19 0.87 -0.55 -2.84 113.55 111.84 1v3f h SER 41 Ca 0.05 -0.25 0.03 0.00 -1.23 0.00 0.00 61.79 60.39 1v3f h SER 41 Cb 0.63 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.43 1v3f h SER 41 CO 0.05 0.93 -0.07 -1.28 -0.53 0.00 0.00 176.83 175.93 1v3f h SER 42 N 0.29 -0.22 -0.31 6.23 0.87 -1.70 0.14 113.55 118.85 1v3f h SER 42 Ca -0.00 0.05 0.03 0.00 -1.23 0.00 0.00 61.79 60.64 1v3f h SER 42 Cb 1.12 0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 63.17 1v3f h SER 42 CO 0.10 -0.09 0.12 0.25 -0.53 0.00 0.00 176.83 176.68 1v3f h LEU 43 N -0.06 0.16 0.04 2.23 5.85 -1.50 0.56 115.31 122.59 1v3f h LEU 43 Ca 0.07 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1v3f h LEU 43 Cb 0.17 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.20 1v3f h LEU 43 CO -0.17 0.13 -0.05 0.58 -0.34 0.00 0.00 178.44 178.59 1v3f h VAL 44 N 0.27 0.00 -1.03 1.05 2.07 -1.15 1.58 116.25 119.04 1v3f h VAL 44 Ca 0.13 0.00 0.27 0.00 0.82 0.00 0.00 66.70 67.92 1v3f h VAL 44 Cb 0.08 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.78 1v3f h VAL 44 CO -0.12 0.00 0.69 -0.78 0.02 0.00 0.00 177.57 177.37 1v3f h ASP 45 N -0.10 0.34 0.46 0.57 1.82 -0.67 -0.04 116.42 118.82 1v3f h ASP 45 Ca -0.00 0.06 -0.02 0.00 -0.39 0.00 0.00 57.03 56.67 1v3f h ASP 45 Cb 0.09 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.11 1v3f h ASP 45 CO -0.02 0.08 -0.22 -0.25 -1.61 0.00 0.00 179.24 177.22 1v3f h TRP 46 N 0.31 -0.58 -0.99 0.28 7.01 0.13 0.27 115.95 122.38 1v3f h TRP 46 Ca 0.56 -0.01 0.19 0.00 2.11 0.00 0.00 58.89 61.74 1v3f h TRP 46 Cb 1.59 0.19 -0.18 0.00 -2.10 0.00 0.00 29.16 28.66 1v3f h TRP 46 CO -0.00 -0.36 -0.28 1.28 -2.79 0.00 0.00 178.44 176.29 1v3f n LEU 47 N -4.06 -0.41 0.37 0.65 4.77 0.53 0.19 117.00 119.04 1v3f n LEU 47 Ca -0.08 1.70 -0.18 0.00 -0.03 0.00 0.00 56.01 57.43 1v3f n LEU 47 Cb 0.25 -0.49 -0.09 0.00 -2.33 0.00 0.00 43.42 40.76 1v3f n LEU 47 CO 0.19 -1.61 0.62 0.40 -1.33 0.00 0.00 177.39 175.65 1v3f h ILE 48 N 0.00 0.25 -0.51 -0.08 2.04 -0.99 0.42 117.51 118.62 1v3f h ILE 48 Ca 0.45 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.46 1v3f h ILE 48 Cb 0.69 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1v3f h ILE 48 CO -1.01 0.00 0.41 -1.28 0.00 0.00 0.00 178.15 176.27 1v3f h SER 49 N -0.96 0.00 -0.03 1.72 0.87 0.35 1.43 113.55 116.92 1v3f h SER 49 Ca -0.09 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 1v3f h SER 49 Cb 0.76 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 1v3f h SER 49 CO 0.11 0.00 0.00 -1.20 -0.53 0.00 0.00 176.83 175.21 1v3f n SER 50 N -4.18 0.29 -1.52 6.23 7.64 0.51 -4.84 113.62 117.76 1v3f n SER 50 Ca 0.09 -1.55 -0.18 0.00 1.01 0.00 0.00 58.87 58.25 1v3f n SER 50 Cb 0.62 -0.02 -0.06 0.00 -1.01 0.00 0.00 64.21 63.74 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 -0.56 -5.20 0.04 6.43 5.15 0.49 -4.83 115.26 116.79 1v3f n ASN 51 Ca 0.13 0.36 0.11 0.00 -0.60 0.00 0.00 54.58 54.58 1v3f n ASN 51 Cb 0.10 -4.28 0.03 0.00 -0.53 0.00 0.00 39.78 35.10 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 -2.77 0.35 -4.15 1.20 3.72 0.14 -4.93 117.46 111.01 1v3f n PHE 52 Ca -0.19 0.10 -0.11 0.00 -0.05 0.00 0.00 57.45 57.20 1v3f n PHE 52 Cb 0.61 -0.51 -0.10 0.00 -0.94 0.00 0.00 39.48 38.53 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 -3.22 0.91 -0.22 4.37 0.00 -1.11 -4.87 121.76 117.61 1v3f s ALA 53 Ca 0.03 -1.25 0.06 0.00 0.00 0.00 0.00 51.96 50.80 1v3f s ALA 53 Cb 0.14 0.14 -0.20 0.00 0.00 0.00 0.00 23.12 23.19 1v3f s ALA 53 CO 0.79 -0.20 -0.06 0.00 0.00 0.00 0.00 175.76 176.30 1v3f n ALA 54 N 0.22 1.41 -2.33 0.00 0.00 -1.26 -4.51 120.51 114.04 1v3f n ALA 54 Ca -0.14 -1.12 -0.08 0.00 0.00 0.00 0.00 53.44 52.11 1v3f n ALA 54 Cb 0.60 -0.20 -0.09 0.00 0.00 0.00 0.00 19.45 19.75 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 -6.25 0.34 0.40 0.00 0.15 -1.26 -5.01 113.70 102.06 1v3f s SER 55 Ca -0.26 -0.83 0.28 0.00 0.70 0.00 0.00 55.95 55.84 1v3f s SER 55 Cb 0.08 0.24 1.36 0.00 -1.71 0.00 0.00 66.02 65.99 1v3f s SER 55 CO 0.69 -0.61 1.46 0.54 1.20 0.00 0.00 173.24 176.52 1v3f n ARG 56 N 0.21 -0.04 0.12 5.44 3.00 -1.26 -0.06 116.66 124.07 1v3f n ARG 56 Ca -0.15 1.20 -0.05 0.00 -0.01 0.00 0.00 57.85 58.83 1v3f n ARG 56 Cb 0.61 -2.31 -0.03 0.00 0.00 0.00 0.00 32.46 30.73 1v3f n ARG 56 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1v3f h LEU 57 N 0.00 -0.30 -0.97 0.55 7.12 -1.98 0.31 115.31 120.04 1v3f h LEU 57 Ca 0.82 0.01 0.32 0.00 0.13 0.00 0.00 57.88 59.16 1v3f h LEU 57 Cb 2.52 0.08 -0.17 0.00 -0.53 0.00 0.00 40.66 42.57 1v3f h LEU 57 CO -0.50 -0.20 0.34 -0.33 -0.13 0.00 0.00 178.44 177.62 1v3f h GLU 58 N -0.33 0.12 -0.57 1.25 4.39 -0.87 1.61 114.58 120.18 1v3f h GLU 58 Ca -0.03 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 1v3f h GLU 58 Cb 0.26 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 1v3f h GLU 58 CO 0.04 0.08 0.18 0.00 -1.16 0.00 0.00 179.01 178.15 1v3f h ALA 59 N 1.91 0.75 -0.95 3.43 0.00 -0.97 0.77 119.26 124.20 1v3f h ALA 59 Ca 0.69 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.41 1v3f h ALA 59 Cb 1.60 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 19.12 1v3f h ALA 59 CO -0.75 0.41 0.62 0.28 0.00 0.00 0.00 179.25 179.81 1v3f h VAL 60 N 0.80 1.25 -0.12 0.00 2.07 0.61 0.13 116.25 120.98 1v3f h VAL 60 Ca 0.18 -0.45 -0.21 0.00 0.82 0.00 0.00 66.70 67.04 1v3f h VAL 60 Cb 0.28 -0.14 0.01 0.00 -1.52 0.00 0.00 31.29 29.91 1v3f h VAL 60 CO -0.01 0.24 -0.76 0.00 0.02 0.00 0.00 177.57 177.06 1v3f h THR 61 N 1.29 1.30 0.00 2.57 1.03 -0.14 -2.87 112.91 116.09 1v3f h THR 61 Ca 0.35 -1.98 -0.01 0.00 -0.01 0.00 0.00 66.41 64.75 1v3f h THR 61 Cb -0.14 2.09 -0.00 0.00 -1.07 0.00 0.00 68.15 69.03 1v3f h THR 61 CO -0.07 0.62 -0.06 -0.07 -0.01 0.00 0.00 175.52 175.93 1v3f h LEU 62 N 0.43 0.00 0.59 0.00 4.07 0.11 -0.75 115.31 119.75 1v3f h LEU 62 Ca -0.06 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.87 1v3f h LEU 62 Cb 1.40 0.00 0.01 0.00 1.08 0.00 0.00 40.66 43.14 1v3f h LEU 62 CO 0.16 0.06 -0.28 0.00 -1.08 0.00 0.00 178.44 177.29 1v3f h ALA 63 N 1.94 -0.81 -0.86 1.53 0.00 -0.62 -2.59 119.26 117.84 1v3f h ALA 63 Ca -0.00 -0.17 0.20 0.00 0.00 0.00 0.00 54.91 54.94 1v3f h ALA 63 Cb 0.12 0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 1v3f h ALA 63 CO 0.01 -0.76 0.58 0.66 0.00 0.00 0.00 179.25 179.74 1v3f h SER 64 N -1.17 0.31 -0.62 0.00 4.64 -1.27 0.36 113.55 115.80 1v3f h SER 64 Ca -0.08 0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.25 1v3f h SER 64 Cb 0.60 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.63 1v3f h SER 64 CO 0.13 0.13 0.31 0.24 -0.87 0.00 0.00 176.83 176.77 1v3f h MET 65 N 0.31 0.90 -0.12 4.77 2.07 -1.04 -0.02 114.93 121.80 1v3f h MET 65 Ca 0.44 -0.11 -0.11 0.00 -2.07 0.00 0.00 59.70 57.85 1v3f h MET 65 Cb 1.22 -0.17 0.00 0.00 -1.87 0.00 0.00 31.60 30.78 1v3f h MET 65 CO -0.13 0.69 -0.34 -0.07 1.07 0.00 0.00 176.91 178.13 1v3f h LEU 66 N 0.90 0.50 -1.36 1.22 3.38 0.08 -2.33 115.31 117.70 1v3f h LEU 66 Ca 0.22 -0.59 0.04 0.00 0.09 0.00 0.00 57.88 57.64 1v3f h LEU 66 Cb 0.08 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1v3f h LEU 66 CO -0.03 1.01 0.47 0.24 0.09 0.00 0.00 178.44 180.22 1v3f h MET 67 N 0.02 0.79 -0.20 1.13 2.86 -0.89 0.74 114.93 119.37 1v3f h MET 67 Ca -0.01 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.53 1v3f h MET 67 Cb 0.96 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.43 1v3f h MET 67 CO 0.07 0.52 -0.09 0.93 1.06 0.00 0.00 176.91 179.41 1v3f h GLU 68 N 0.81 0.42 0.00 1.72 4.39 -0.95 -2.36 114.58 118.61 1v3f h GLU 68 Ca 0.29 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.81 1v3f h GLU 68 Cb 0.13 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1v3f h GLU 68 CO -0.09 0.70 0.00 0.39 -1.16 0.00 0.00 179.01 178.85 1v3f n GLU 69 N -4.57 0.05 -0.96 2.33 -0.58 -0.81 -4.76 120.64 111.33 1v3f n GLU 69 Ca -0.05 0.52 0.00 0.00 -0.42 0.00 0.00 57.16 57.22 1v3f n GLU 69 Cb 0.32 -1.64 0.00 0.00 -0.57 0.00 0.00 31.44 29.54 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 -1.74 -1.51 -0.01 1.62 2.85 -0.89 -4.96 115.26 110.63 1v3f n ASN 70 Ca -0.00 0.00 -0.07 0.00 -0.11 0.00 0.00 54.58 54.40 1v3f n ASN 70 Cb 0.03 -0.34 -0.13 0.00 1.24 0.00 0.00 39.78 40.57 1v3f n ASN 70 CO 0.00 0.00 0.00 -0.26 -2.11 0.00 0.00 177.26 174.89 1v3f h PHE 71 N 0.00 0.00 -4.34 1.20 0.04 -1.04 -3.35 116.94 109.45 1v3f h PHE 71 Ca 0.00 0.00 -0.25 0.00 2.80 0.00 0.00 57.97 60.52 1v3f h PHE 71 Cb 0.28 0.00 -0.12 0.00 2.20 0.00 0.00 35.95 38.31 1v3f h PHE 71 CO 0.00 0.93 -0.40 -0.48 -0.60 0.00 0.00 178.31 177.76 1v3f s LEU 72 N -6.07 1.04 0.06 1.54 2.34 -1.20 -1.11 118.68 115.27 1v3f s LEU 72 Ca -0.04 -1.37 -0.19 0.00 0.06 0.00 0.00 54.13 52.59 1v3f s LEU 72 Cb 0.08 0.93 0.04 0.00 -0.56 0.00 0.00 46.19 46.68 1v3f s LEU 72 CO 0.82 -1.03 0.45 0.00 -1.06 0.00 0.00 176.35 175.52 1v3f s ARG 73 N -3.79 0.98 0.17 1.48 3.03 0.41 -4.16 118.95 117.06 1v3f s ARG 73 Ca 0.34 -0.37 -0.30 0.00 2.03 0.00 0.00 55.73 57.43 1v3f s ARG 73 Cb 0.03 0.44 -0.07 0.00 -1.03 0.00 0.00 34.95 34.32 1v3f s ARG 73 CO 0.16 -0.35 1.12 -1.25 -1.13 0.00 0.00 175.30 173.85 1v3f s PRO 74 N -2.65 4.56 0.35 3.89 0.04 -1.26 -0.74 135.00 139.19 1v3f s PRO 74 Ca -0.04 1.74 0.05 0.00 0.04 0.00 0.00 61.00 62.80 1v3f s PRO 74 Cb -0.00 -3.28 -0.07 0.00 0.04 0.00 0.00 34.50 31.19 1v3f s PRO 74 CO -0.04 0.02 0.02 0.08 0.04 0.00 0.00 177.00 177.12 1v3f s VAL 75 N -0.07 1.58 0.00 -0.36 1.01 -1.08 -4.87 120.40 116.60 1v3f s VAL 75 Ca 0.51 -2.02 0.00 0.00 0.00 0.00 0.00 61.98 60.46 1v3f s VAL 75 Cb -0.30 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.26 1v3f s VAL 75 CO 0.35 -0.05 0.00 0.61 0.00 0.00 0.00 175.10 176.01 1v3f n GLY 76 N -0.78 1.82 0.53 4.51 0.00 -1.26 -3.87 105.19 106.14 1v3f n GLY 76 Ca -0.04 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.91 1.61 0.24 -1.26 -4.96 118.33 112.05 1v3f n VAL 77 Ca 0.00 0.00 -0.37 0.00 -2.04 0.00 0.00 64.34 61.93 1v3f n VAL 77 Cb 0.00 -0.56 0.03 0.00 -1.47 0.00 0.00 33.84 31.84 1v3f n VAL 77 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1v3f s ARG 78 N -1.72 3.14 0.00 7.34 6.06 -1.26 -2.66 118.95 129.85 1v3f s ARG 78 Ca 0.00 2.05 0.00 0.00 -2.50 0.00 0.00 55.73 55.28 1v3f s ARG 78 Cb 0.00 -2.16 0.00 0.00 0.06 0.00 0.00 34.95 32.85 1v3f s ARG 78 CO 0.00 -1.14 0.00 0.45 -2.50 0.00 0.00 175.30 172.11 1v3f n SER 79 N -1.16 0.00 -4.55 -2.12 2.88 -1.26 -4.56 113.62 102.84 1v3f n SER 79 Ca 0.11 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.39 1v3f n SER 79 Cb 0.47 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.88 1v3f n SER 79 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1v3f n MET 80 N 0.00 0.82 -2.95 -1.46 2.81 -1.09 -4.76 117.12 110.49 1v3f n MET 80 Ca 0.00 -0.36 -0.19 0.00 -1.81 0.00 0.00 57.70 55.33 1v3f n MET 80 Cb 0.00 -3.51 -0.02 0.00 -0.71 0.00 0.00 33.22 28.98 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 6.35 3.93 2.46 3.03 0.00 -1.26 -4.86 105.19 114.84 1v3f n GLY 81 Ca 0.42 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.45 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 0.00 0.00 -0.21 4.61 0.00 -1.26 -4.91 120.51 118.73 1v3f n ALA 82 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1v3f n ALA 82 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 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 -2.00 0.00 -3.64 0.00 2.08 -1.26 -4.89 119.36 109.65 1v3f n ILE 83 Ca 0.00 0.00 -0.09 0.00 0.56 0.00 0.00 62.75 63.22 1v3f n ILE 83 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 39.64 38.82 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 0.00 0.74 -0.46 0.38 1.04 -1.26 -5.06 118.95 114.34 1v3f s ARG 84 Ca 0.00 1.13 0.05 0.00 -1.04 0.00 0.00 55.73 55.87 1v3f s ARG 84 Cb 0.00 0.22 0.42 0.00 -2.04 0.00 0.00 34.95 33.55 1v3f s ARG 84 CO 0.00 -0.13 1.20 0.45 -0.04 0.00 0.00 175.30 176.78 1v3f n SER 85 N 3.76 5.00 0.00 -2.89 2.88 -1.26 -4.90 113.62 116.21 1v3f n SER 85 Ca -0.18 -3.73 0.00 0.00 -1.33 0.00 0.00 58.87 53.63 1v3f n SER 85 Cb 0.58 -0.50 0.00 0.00 -0.75 0.00 0.00 64.21 63.54 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 -0.52 -1.74 3.45 0.46 0.00 -1.26 -5.12 105.19 100.45 1v3f n GLY 86 Ca 0.41 0.73 -0.57 0.00 0.00 0.00 0.00 46.02 46.59 1v3f n GLY 86 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1v3f n ASP 87 N 0.00 -0.12 0.30 1.61 9.92 -1.26 -4.84 116.55 122.17 1v3f n ASP 87 Ca 0.00 1.14 -0.17 0.00 -0.53 0.00 0.00 54.79 55.23 1v3f n ASP 87 Cb 0.00 -0.91 -0.09 0.00 -0.64 0.00 0.00 41.12 39.48 1v3f n ASP 87 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1v3f h LEU 88 N 2.79 -1.08 0.00 0.64 6.46 -1.99 -3.47 115.31 118.65 1v3f h LEU 88 Ca -0.48 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.36 1v3f h LEU 88 Cb 1.41 0.34 -0.00 0.00 -0.73 0.00 0.00 40.66 41.69 1v3f h LEU 88 CO 0.64 -0.59 -0.00 0.00 -0.62 0.00 0.00 178.44 177.86 1v3f n ALA 89 N -2.68 -0.04 -1.65 1.25 0.00 -1.26 -4.50 120.51 111.63 1v3f n ALA 89 Ca -0.12 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.38 1v3f n ALA 89 Cb 0.41 -0.01 0.09 0.00 0.00 0.00 0.00 19.45 19.94 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 -0.69 0.72 -1.49 0.00 0.28 -1.26 -4.79 120.64 113.41 1v3f n GLU 90 Ca 0.00 -2.07 -0.34 0.00 -0.16 0.00 0.00 57.16 54.59 1v3f n GLU 90 Cb 0.00 -0.98 -0.18 0.00 1.43 0.00 0.00 31.44 31.71 1v3f n GLU 90 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1v3f n GLN 91 N -0.65 0.00 -3.62 3.44 1.13 -1.26 -4.71 117.38 111.71 1v3f n GLN 91 Ca 0.10 0.00 -0.01 0.00 -1.94 0.00 0.00 57.00 55.15 1v3f n GLN 91 Cb 0.73 -1.30 -0.01 0.00 0.11 0.00 0.00 30.24 29.77 1v3f n GLN 91 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 1v3f s PHE 92 N 5.54 -0.02 0.30 1.08 5.36 -1.26 -4.50 117.98 124.48 1v3f s PHE 92 Ca 1.34 0.01 0.02 0.00 -0.96 0.00 0.00 56.93 57.34 1v3f s PHE 92 Cb -1.10 0.50 -0.05 0.00 -0.34 0.00 0.00 43.02 42.03 1v3f s PHE 92 CO 0.52 -0.05 0.09 -0.51 -1.46 0.00 0.00 175.22 173.82 1v3f s LEU 93 N -2.29 1.84 -0.46 6.12 1.43 -1.26 -5.04 118.68 119.01 1v3f s LEU 93 Ca 0.12 -1.43 0.08 0.00 -1.03 0.00 0.00 54.13 51.88 1v3f s LEU 93 Cb 0.01 -0.10 0.27 0.00 0.03 0.00 0.00 46.19 46.40 1v3f s LEU 93 CO -0.04 -0.73 0.63 -0.67 0.23 0.00 0.00 176.35 175.78 1v3f n ASP 94 N -0.66 1.41 -1.22 2.29 2.03 -1.26 -4.51 116.55 114.63 1v3f n ASP 94 Ca -0.01 -2.98 0.00 0.00 0.52 0.00 0.00 54.79 52.32 1v3f n ASP 94 Cb 0.66 -0.64 0.00 0.00 -0.72 0.00 0.00 41.12 40.42 1v3f n ASP 94 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1v3f n ASP 95 N 1.04 0.45 -1.50 1.67 2.03 -1.26 -4.59 116.55 114.38 1v3f n ASP 95 Ca 0.24 -1.00 0.09 0.00 0.52 0.00 0.00 54.79 54.64 1v3f n ASP 95 Cb 0.51 0.00 0.34 0.00 -0.72 0.00 0.00 41.12 41.25 1v3f n ASP 95 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1v3f n SER 96 N -2.55 4.73 -0.01 1.67 7.64 -1.26 0.12 113.62 123.96 1v3f n SER 96 Ca 0.00 -2.57 -0.01 0.00 1.01 0.00 0.00 58.87 57.30 1v3f n SER 96 Cb 0.00 -0.57 -0.01 0.00 -1.01 0.00 0.00 64.21 62.62 1v3f n SER 96 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1v3f n THR 97 N 0.81 0.10 -1.95 0.44 -2.24 -1.26 -4.87 114.28 105.31 1v3f n THR 97 Ca 0.25 -0.05 -0.24 0.00 -2.27 0.00 0.00 64.05 61.74 1v3f n THR 97 Cb 0.92 -0.72 -0.07 0.00 -2.10 0.00 0.00 70.33 68.37 1v3f n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1v3f s ALA 98 N -2.03 1.45 0.94 6.98 0.00 -1.26 -4.60 121.76 123.24 1v3f s ALA 98 Ca -0.02 -1.73 -0.12 0.00 0.00 0.00 0.00 51.96 50.09 1v3f s ALA 98 Cb 0.01 -4.63 0.15 0.00 0.00 0.00 0.00 23.12 18.64 1v3f s ALA 98 CO 0.05 -5.42 1.11 -0.51 0.00 0.00 0.00 175.76 170.98 1v3f s LEU 99 N 11.99 1.90 -0.28 0.00 2.01 -1.25 0.13 118.68 133.18 1v3f s LEU 99 Ca 0.73 1.13 -0.23 0.00 0.01 0.00 0.00 54.13 55.77 1v3f s LEU 99 Cb -0.04 -3.43 0.10 0.00 0.01 0.00 0.00 46.19 42.84 1v3f s LEU 99 CO 0.09 -2.76 0.89 -0.31 1.01 0.00 0.00 176.35 175.27 1v3f s TYR 100 N -3.11 -0.65 0.25 0.29 2.02 -1.13 -2.64 117.35 112.37 1v3f s TYR 100 Ca 0.64 1.50 0.06 0.00 -0.37 0.00 0.00 57.07 58.91 1v3f s TYR 100 Cb -0.17 0.36 -0.05 0.00 -0.40 0.00 0.00 41.96 41.70 1v3f s TYR 100 CO 0.55 -0.32 -0.08 -0.08 -1.57 0.00 0.00 175.55 174.06 1v3f s THR 101 N 0.57 1.56 0.13 -0.71 -1.32 0.08 -1.72 115.64 114.23 1v3f s THR 101 Ca -0.01 -2.13 -0.30 0.00 -1.21 0.00 0.00 61.69 58.04 1v3f s THR 101 Cb -0.05 -2.30 -0.07 0.00 -1.51 0.00 0.00 72.50 68.58 1v3f s THR 101 CO -0.07 -0.40 1.18 -0.36 -2.21 0.00 0.00 174.62 172.76 1v3f s PHE 102 N -3.07 3.47 0.32 9.09 0.08 -1.26 0.15 117.98 126.76 1v3f s PHE 102 Ca 0.27 1.41 -0.27 0.00 0.12 0.00 0.00 56.93 58.46 1v3f s PHE 102 Cb 0.03 -3.39 -0.09 0.00 -0.57 0.00 0.00 43.02 38.99 1v3f s PHE 102 CO 0.10 -1.11 1.01 0.00 -0.10 0.00 0.00 175.22 175.12 1v3f s ALA 103 N 0.40 3.24 0.00 5.36 0.00 -0.27 -4.78 121.76 125.71 1v3f s ALA 103 Ca 0.55 0.67 0.00 0.00 0.00 0.00 0.00 51.96 53.18 1v3f s ALA 103 Cb -0.30 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1v3f s ALA 103 CO 0.33 -0.01 0.00 0.39 0.00 0.00 0.00 175.76 176.47 1v3f n GLU 104 N 0.65 0.00 0.00 0.00 -0.58 -1.26 -4.48 120.64 114.96 1v3f n GLU 104 Ca 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 1v3f n GLU 104 Cb 0.48 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.35 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 2.90 0.00 -3.06 1.62 7.64 -1.26 -5.17 113.62 116.29 1v3f n SER 105 Ca 0.00 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.85 1v3f n SER 105 Cb 0.00 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.23 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 -1.67 -1.92 1.43 4.11 -1.26 -4.84 117.16 113.01 1v3f n TYR 106 Ca 0.00 -0.06 -0.41 0.00 -0.00 0.00 0.00 57.90 57.43 1v3f n TYR 106 Cb 0.00 -0.19 -0.02 0.00 -0.00 0.00 0.00 39.34 39.13 1v3f n TYR 106 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.86 177.01 1v3f s LYS 107 N -2.44 4.21 -0.26 -3.48 1.02 -1.26 -4.98 119.74 112.55 1v3f s LYS 107 Ca 0.07 2.41 -0.28 0.00 0.02 0.00 0.00 55.97 58.19 1v3f s LYS 107 Cb -0.01 -3.07 0.17 0.00 -0.52 0.00 0.00 37.83 34.40 1v3f s LYS 107 CO 0.06 -0.48 1.26 0.21 -0.92 0.00 0.00 175.35 175.47 1v3f s LYS 108 N -0.67 0.24 0.75 1.68 2.36 -1.26 -5.16 119.74 117.67 1v3f s LYS 108 Ca 0.59 0.13 -0.12 0.00 -2.55 0.00 0.00 55.97 54.02 1v3f s LYS 108 Cb -0.44 0.11 0.04 0.00 -1.05 0.00 0.00 37.83 36.50 1v3f s LYS 108 CO 0.47 -0.06 1.10 0.15 1.55 0.00 0.00 175.35 178.56 1v3f s LYS 109 N -0.62 2.37 -0.57 4.03 1.02 -1.26 -4.84 119.74 119.86 1v3f s LYS 109 Ca 0.05 1.25 -0.26 0.00 0.02 0.00 0.00 55.97 57.03 1v3f s LYS 109 Cb -0.02 -1.91 -0.09 0.00 -0.52 0.00 0.00 37.83 35.29 1v3f s LYS 109 CO -0.07 -1.57 2.43 0.28 -0.92 0.00 0.00 175.35 175.49 1v3f n VAL 110 N -3.23 -0.07 -0.05 3.17 0.31 -1.26 -4.68 118.33 112.52 1v3f n VAL 110 Ca 0.10 -0.72 -0.06 0.00 -0.01 0.00 0.00 64.34 63.65 1v3f n VAL 110 Cb 0.53 -2.55 -0.02 0.00 -0.91 0.00 0.00 33.84 30.88 1v3f n VAL 110 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1v3f n SER 111 N 16.23 1.60 -1.19 4.52 2.88 -1.26 -5.12 113.62 131.27 1v3f n SER 111 Ca 0.40 0.26 0.15 0.00 -1.33 0.00 0.00 58.87 58.35 1v3f n SER 111 Cb 0.50 -0.61 -0.06 0.00 -0.75 0.00 0.00 64.21 63.29 1v3f n SER 111 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1v3f n SER 112 N -4.08 -7.00 -4.69 -3.46 7.64 -1.26 -4.91 113.62 95.86 1v3f n SER 112 Ca -0.10 0.94 -0.27 0.00 1.01 0.00 0.00 58.87 60.45 1v3f n SER 112 Cb 0.35 -3.91 0.11 0.00 -1.01 0.00 0.00 64.21 59.75 1v3f n SER 112 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1v3f s LYS 113 N -3.28 1.69 0.33 1.43 -2.85 -1.26 -4.98 119.74 110.82 1v3f s LYS 113 Ca 0.00 -0.30 -0.25 0.00 -1.00 0.00 0.00 55.97 54.42 1v3f s LYS 113 Cb 0.00 -2.05 -0.15 0.00 -2.06 0.00 0.00 37.83 33.57 1v3f s LYS 113 CO 0.00 -1.65 0.57 0.39 0.10 0.00 0.00 175.35 174.76 1v3f n GLU 114 N -3.22 0.48 -3.62 1.78 1.02 -1.26 -4.96 120.64 110.85 1v3f n GLU 114 Ca 0.11 0.17 0.01 0.00 -0.02 0.00 0.00 57.16 57.42 1v3f n GLU 114 Cb 0.60 -1.35 -0.01 0.00 -0.02 0.00 0.00 31.44 30.66 1v3f n GLU 114 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1v3f s SER 115 N -0.89 -0.07 -0.88 1.62 0.15 -1.26 -5.08 113.70 107.28 1v3f s SER 115 Ca 0.62 -0.14 -0.24 0.00 0.70 0.00 0.00 55.95 56.89 1v3f s SER 115 Cb -0.72 0.18 -0.21 0.00 -1.71 0.00 0.00 66.02 63.56 1v3f s SER 115 CO 0.59 -0.33 2.29 0.61 1.20 0.00 0.00 173.24 177.60 1v3f n GLY 116 N -0.45 -0.43 3.78 9.45 0.00 -1.26 -4.85 105.19 111.43 1v3f n GLY 116 Ca -0.08 0.85 -0.29 0.00 0.00 0.00 0.00 46.02 46.51 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 7.62 0.93 -0.12 1.61 0.04 -1.26 -5.09 135.00 138.74 1v3f s PRO 117 Ca 1.19 0.22 -0.30 0.00 0.04 0.00 0.00 61.00 62.15 1v3f s PRO 117 Cb -1.05 -1.82 0.09 0.00 0.04 0.00 0.00 34.50 31.76 1v3f s PRO 117 CO 0.44 -2.32 0.82 -1.54 0.04 0.00 0.00 177.00 174.44 1v3f s SER 118 N -4.08 -0.54 -0.25 6.66 1.04 -1.26 -5.05 113.70 110.21 1v3f s SER 118 Ca 0.65 0.65 -0.07 0.00 0.48 0.00 0.00 55.95 57.66 1v3f s SER 118 Cb -0.14 0.53 0.01 0.00 0.10 0.00 0.00 66.02 66.52 1v3f s SER 118 CO 0.53 -0.46 0.27 -0.24 0.98 0.00 0.00 173.24 174.33 1v3f n SER 119 N 1.03 -5.81 0.00 7.02 2.88 -1.26 -5.28 113.62 112.19 1v3f n SER 119 Ca -0.15 0.51 0.09 0.00 -1.33 0.00 0.00 58.87 57.99 1v3f n SER 119 Cb 0.57 -3.79 0.53 0.00 -0.75 0.00 0.00 64.21 60.77 1v3f n SER 119 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42