#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 -2.12 -3.15 1.61 7.64 -1.26 -4.58 113.62 111.75 1v3f n SER 2 Ca 0.00 0.95 0.04 0.00 1.01 0.00 0.00 58.87 60.87 1v3f n SER 2 Cb 0.00 -3.97 -0.01 0.00 -1.01 0.00 0.00 64.21 59.22 1v3f n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1v3f s SER 3 N -0.63 -1.24 0.38 6.43 0.15 -1.26 -4.84 113.70 112.68 1v3f s SER 3 Ca -0.15 0.59 0.00 0.00 0.70 0.00 0.00 55.95 57.09 1v3f s SER 3 Cb 0.01 1.97 0.00 0.00 -1.71 0.00 0.00 66.02 66.29 1v3f s SER 3 CO 0.55 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.37 1v3f n GLY 4 N 5.42 -2.01 5.12 9.45 0.00 -1.26 -4.56 105.19 117.34 1v3f n GLY 4 Ca -0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 -4.25 0.00 0.00 1.61 7.64 -1.26 -4.68 113.62 112.68 1v3f n SER 5 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.85 1v3f n SER 5 Cb 0.63 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 1v3f n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1v3f n SER 6 N 1.39 0.00 -0.04 6.43 2.88 -1.26 -4.42 113.62 118.61 1v3f n SER 6 Ca 0.00 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.45 1v3f n SER 6 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1v3f n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v3f n GLY 7 N 0.00 -0.23 0.49 0.46 0.00 -1.26 -4.59 105.19 100.06 1v3f n GLY 7 Ca 0.00 -0.10 0.41 0.00 0.00 0.00 0.00 46.02 46.33 1v3f n GLY 7 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1v3f n LEU 8 N -3.72 0.19 0.08 0.99 4.77 -1.26 0.13 117.00 118.18 1v3f n LEU 8 Ca -0.16 1.35 -0.13 0.00 -0.03 0.00 0.00 56.01 57.04 1v3f n LEU 8 Cb 0.47 -0.67 -0.06 0.00 -2.33 0.00 0.00 43.42 40.84 1v3f n LEU 8 CO 0.05 -1.47 0.63 -0.74 -1.33 0.00 0.00 177.39 174.53 1v3f h HIS 9 N 0.00 -0.99 0.00 -1.77 2.76 -1.89 1.00 115.15 114.26 1v3f h HIS 9 Ca 0.88 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 59.08 1v3f h HIS 9 Cb 2.90 0.43 -0.00 0.00 1.55 0.00 0.00 27.41 32.29 1v3f h HIS 9 CO -0.01 -0.45 -0.01 0.07 -1.30 0.00 0.00 177.93 176.24 1v3f h ARG 10 N -0.54 0.00 0.14 5.26 -0.00 0.79 0.35 114.38 120.38 1v3f h ARG 10 Ca 0.05 0.00 -0.20 0.00 -0.00 0.00 0.00 59.98 59.83 1v3f h ARG 10 Cb 0.60 0.00 0.02 0.00 -0.00 0.00 0.00 29.97 30.59 1v3f h ARG 10 CO -0.26 0.01 -0.90 0.82 -0.00 0.00 0.00 179.97 179.64 1v3f h ILE 11 N 0.00 1.46 -0.11 0.08 2.04 0.15 -3.08 117.51 118.05 1v3f h ILE 11 Ca -0.00 -2.53 -0.01 0.00 1.00 0.00 0.00 64.86 63.32 1v3f h ILE 11 Cb 0.08 3.15 -0.00 0.00 -0.74 0.00 0.00 36.82 39.31 1v3f h ILE 11 CO 0.00 0.72 0.04 0.58 0.00 0.00 0.00 178.15 179.49 1v3f h VAL 12 N -0.35 1.15 -0.53 1.67 2.07 0.19 -1.32 116.25 119.12 1v3f h VAL 12 Ca -0.16 -0.44 0.11 0.00 0.82 0.00 0.00 66.70 67.03 1v3f h VAL 12 Cb 1.67 1.24 -0.11 0.00 -1.52 0.00 0.00 31.29 32.57 1v3f h VAL 12 CO 0.15 0.13 -0.19 0.44 0.02 0.00 0.00 177.57 178.12 1v3f h ASP 13 N 0.02 -0.68 -0.09 0.57 3.32 -1.09 0.62 116.42 119.09 1v3f h ASP 13 Ca 0.04 0.18 0.03 0.00 0.02 0.00 0.00 57.03 57.29 1v3f h ASP 13 Cb 0.17 0.40 -0.03 0.00 0.22 0.00 0.00 39.33 40.08 1v3f h ASP 13 CO -0.00 -0.22 -0.09 0.50 -1.72 0.00 0.00 179.24 177.70 1v3f h LYS 14 N -0.06 -0.11 -0.01 3.56 3.64 -1.41 0.48 116.57 122.66 1v3f h LYS 14 Ca 0.25 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1v3f h LYS 14 Cb 0.45 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1v3f h LYS 14 CO -0.58 -0.07 0.02 0.52 -2.27 0.00 0.00 179.45 177.06 1v3f h MET 15 N -0.11 0.00 0.00 1.90 2.86 0.24 0.38 114.93 120.20 1v3f h MET 15 Ca 0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1v3f h MET 15 Cb 0.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1v3f h MET 15 CO -0.16 0.00 0.00 0.72 1.06 0.00 0.00 176.91 178.53 1v3f n HIS 16 N -3.58 0.46 -2.72 -0.22 8.25 0.20 -4.08 115.22 113.52 1v3f n HIS 16 Ca -0.03 0.16 -0.25 0.00 -0.26 0.00 0.00 57.72 57.34 1v3f n HIS 16 Cb 0.10 -0.75 0.01 0.00 1.12 0.00 0.00 29.99 30.47 1v3f n HIS 16 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1v3f s ASP 17 N -3.73 5.87 0.00 0.41 -1.08 0.13 -5.01 116.67 113.27 1v3f s ASP 17 Ca 0.09 0.59 0.08 0.00 -0.52 0.00 0.00 52.55 52.79 1v3f s ASP 17 Cb 0.13 -1.78 -0.01 0.00 -1.46 0.00 0.00 42.92 39.79 1v3f s ASP 17 CO 0.45 -0.78 0.54 1.07 0.52 0.00 0.00 175.17 176.97 1v3f n THR 18 N -2.28 0.00 0.00 1.71 5.66 -1.26 -3.85 114.28 114.26 1v3f n THR 18 Ca 0.02 -0.40 0.00 0.00 -3.05 0.00 0.00 64.05 60.62 1v3f n THR 18 Cb 0.57 1.08 0.00 0.00 -1.55 0.00 0.00 70.33 70.43 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 -0.41 0.00 -0.41 1.09 7.64 -1.26 -4.64 113.62 115.63 1v3f n SER 19 Ca 0.03 0.02 0.14 0.00 1.01 0.00 0.00 58.87 60.07 1v3f n SER 19 Cb 0.17 -0.33 0.56 0.00 -1.01 0.00 0.00 64.21 63.60 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 -2.12 0.03 -2.49 0.44 -2.24 -1.26 -4.88 114.28 101.76 1v3f n THR 20 Ca 0.00 -0.22 -0.06 0.00 -2.27 0.00 0.00 64.05 61.50 1v3f n THR 20 Cb 0.00 0.33 0.03 0.00 -2.10 0.00 0.00 70.33 68.59 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 1.14 1.00 3.59 3.38 0.00 -1.20 -4.84 105.19 108.25 1v3f n GLY 21 Ca 0.19 -2.01 -0.30 0.00 0.00 0.00 0.00 46.02 43.89 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 -0.49 1.53 -0.37 -0.61 2.07 -1.25 -4.80 121.20 117.27 1v3f s ILE 22 Ca 0.17 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.44 1v3f s ILE 22 Cb -0.01 -2.51 0.15 0.00 0.13 0.00 0.00 42.46 40.23 1v3f s ILE 22 CO 0.11 0.00 0.36 -0.13 -1.91 0.00 0.00 174.94 173.37 1v3f s ARG 23 N -5.53 0.63 -0.13 3.50 0.52 -1.26 -4.62 118.95 112.06 1v3f s ARG 23 Ca 0.72 -0.90 -0.29 0.00 -0.52 0.00 0.00 55.73 54.74 1v3f s ARG 23 Cb -0.07 -0.77 -0.02 0.00 0.52 0.00 0.00 34.95 34.60 1v3f s ARG 23 CO 0.56 -1.20 1.26 -1.25 0.02 0.00 0.00 175.30 174.69 1v3f s PRO 24 N 1.40 4.27 0.03 3.54 0.04 -1.26 -4.82 135.00 138.20 1v3f s PRO 24 Ca 0.17 1.68 0.06 0.00 0.04 0.00 0.00 61.00 62.96 1v3f s PRO 24 Cb -0.16 -3.71 -0.03 0.00 0.04 0.00 0.00 34.50 30.64 1v3f s PRO 24 CO -0.03 -0.63 -0.16 0.45 0.04 0.00 0.00 177.00 176.66 1v3f s SER 25 N 1.86 3.91 -1.17 6.66 0.15 0.20 -4.47 113.70 120.85 1v3f s SER 25 Ca 0.56 -0.37 -0.12 0.00 0.70 0.00 0.00 55.95 56.71 1v3f s SER 25 Cb -0.23 -0.69 -0.07 0.00 -1.71 0.00 0.00 66.02 63.33 1v3f s SER 25 CO 0.17 0.27 2.29 -0.81 1.20 0.00 0.00 173.24 176.36 1v3f n PRO 26 N 1.63 2.49 -2.51 5.44 -0.04 -1.26 -4.48 135.00 136.28 1v3f n PRO 26 Ca -0.16 -1.97 -0.43 0.00 -0.04 0.00 0.00 63.50 60.90 1v3f n PRO 26 Cb 0.52 -2.83 -0.02 0.00 -0.04 0.00 0.00 33.50 31.14 1v3f n PRO 26 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1v3f s ASN 27 N 3.45 6.51 1.02 3.54 0.01 -1.26 -4.75 114.94 123.47 1v3f s ASN 27 Ca 0.53 0.58 -0.18 0.00 -0.71 0.00 0.00 52.86 53.08 1v3f s ASN 27 Cb 0.14 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 39.23 1v3f s ASN 27 CO -0.02 -1.33 -0.29 0.80 -1.51 0.00 0.00 177.10 174.75 1v3f n MET 28 N 7.96 -0.58 0.13 -0.60 1.56 -1.26 -4.57 117.12 119.75 1v3f n MET 28 Ca 0.14 -0.15 0.00 0.00 -0.27 0.00 0.00 57.70 57.41 1v3f n MET 28 Cb 0.49 -1.49 0.00 0.00 2.15 0.00 0.00 33.22 34.37 1v3f n MET 28 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33 1v3f n GLU 29 N -0.26 0.00 -3.15 2.12 4.07 -1.26 -5.01 120.64 117.16 1v3f n GLU 29 Ca 0.02 0.00 0.05 0.00 -0.06 0.00 0.00 57.16 57.17 1v3f n GLU 29 Cb 0.60 0.00 -0.00 0.00 -0.06 0.00 0.00 31.44 31.98 1v3f n GLU 29 CO 0.00 0.00 0.00 -1.14 -0.06 0.00 0.00 177.13 175.93 1v3f s GLN 30 N -2.00 0.31 -1.18 5.31 0.74 -1.26 -4.98 119.66 116.60 1v3f s GLN 30 Ca 0.00 0.36 -0.18 0.00 0.05 0.00 0.00 55.36 55.59 1v3f s GLN 30 Cb 0.00 0.18 0.03 0.00 1.10 0.00 0.00 33.01 34.31 1v3f s GLN 30 CO 0.00 -0.53 0.34 0.41 -0.55 0.00 0.00 175.29 174.96 1v3f n GLY 31 N 5.28 -0.46 0.00 2.59 0.00 -1.26 -4.86 105.19 106.48 1v3f n GLY 31 Ca 0.05 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 -2.03 0.00 -4.63 1.61 7.64 -1.26 -5.14 113.62 109.81 1v3f n SER 32 Ca -0.18 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.30 1v3f n SER 32 Cb 0.54 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.68 1v3f n SER 32 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1v3f s THR 33 N 0.00 4.96 -0.64 0.44 2.01 -1.26 -4.01 115.64 117.14 1v3f s THR 33 Ca 0.00 1.21 -0.19 0.00 0.31 0.00 0.00 61.69 63.02 1v3f s THR 33 Cb 0.00 -3.96 0.11 0.00 0.01 0.00 0.00 72.50 68.66 1v3f s THR 33 CO 0.00 0.02 0.75 -0.31 -0.69 0.00 0.00 174.62 174.39 1v3f s TYR 34 N 2.52 3.06 0.07 4.92 1.51 -1.26 -5.03 117.35 123.13 1v3f s TYR 34 Ca 0.28 -1.07 -0.22 0.00 -1.01 0.00 0.00 57.07 55.04 1v3f s TYR 34 Cb -0.15 -4.03 -0.06 0.00 -0.11 0.00 0.00 41.96 37.60 1v3f s TYR 34 CO 0.08 -1.30 0.66 0.21 -1.11 0.00 0.00 175.55 174.10 1v3f s LYS 35 N 2.52 4.37 -0.03 -0.62 2.20 -1.26 -4.04 119.74 122.88 1v3f s LYS 35 Ca 0.14 0.90 -0.00 0.00 -0.36 0.00 0.00 55.97 56.65 1v3f s LYS 35 Cb -0.21 -3.30 0.00 0.00 -1.51 0.00 0.00 37.83 32.81 1v3f s LYS 35 CO 0.04 0.48 0.02 1.17 -0.36 0.00 0.00 175.35 176.70 1v3f n LYS 36 N 2.17 -0.16 -3.89 4.03 4.81 -1.26 -5.01 118.16 118.84 1v3f n LYS 36 Ca -0.07 0.02 -0.11 0.00 -0.87 0.00 0.00 58.31 57.28 1v3f n LYS 36 Cb 0.50 -2.57 -0.11 0.00 0.02 0.00 0.00 35.03 32.87 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 -3.01 0.07 -0.06 3.15 -4.23 -1.26 -4.57 115.64 105.74 1v3f s THR 37 Ca 0.01 -0.62 0.04 0.00 -1.18 0.00 0.00 61.69 59.93 1v3f s THR 37 Cb -0.00 -0.34 0.00 0.00 1.34 0.00 0.00 72.50 73.50 1v3f s THR 37 CO 0.02 -0.34 -0.17 0.72 -0.54 0.00 0.00 174.62 174.31 1v3f s PHE 38 N -1.14 1.74 0.97 3.99 -0.71 -1.01 -0.63 117.98 121.19 1v3f s PHE 38 Ca -0.12 -0.57 -0.15 0.00 -1.04 0.00 0.00 56.93 55.05 1v3f s PHE 38 Cb -0.07 -1.19 -0.06 0.00 -1.21 0.00 0.00 43.02 40.48 1v3f s PHE 38 CO 0.01 -0.23 -0.22 1.28 -1.34 0.00 0.00 175.22 174.72 1v3f n LEU 39 N 3.38 -3.25 0.13 -1.99 4.77 -1.26 -2.21 117.00 116.57 1v3f n LEU 39 Ca -0.20 0.26 -0.02 0.00 -0.03 0.00 0.00 56.01 56.03 1v3f n LEU 39 Cb 0.53 -0.97 0.15 0.00 -2.33 0.00 0.00 43.42 40.80 1v3f n LEU 39 CO 0.25 -4.89 0.47 1.23 -1.33 0.00 0.00 177.39 173.13 1v3f h GLY 40 N -1.23 0.01 1.42 -0.72 0.00 0.23 -3.08 103.07 99.71 1v3f h GLY 40 Ca -0.44 -0.01 -0.22 0.00 0.00 0.00 0.00 47.33 46.66 1v3f h GLY 40 CO 0.29 0.01 -0.88 0.23 0.00 0.00 0.00 176.54 176.18 1v3f h SER 41 N 0.00 0.67 -0.44 0.19 0.87 -0.88 -2.93 113.55 111.04 1v3f h SER 41 Ca -0.01 -0.50 0.07 0.00 -1.23 0.00 0.00 61.79 60.13 1v3f h SER 41 Cb 1.14 -0.20 -0.06 0.00 -0.44 0.00 0.00 62.40 62.83 1v3f h SER 41 CO 0.08 1.28 0.09 -1.28 -0.53 0.00 0.00 176.83 176.48 1v3f h SER 42 N 0.33 0.01 0.72 6.23 0.87 -1.79 0.43 113.55 120.36 1v3f h SER 42 Ca -0.07 0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 1v3f h SER 42 Cb 1.51 0.10 0.01 0.00 -0.44 0.00 0.00 62.40 63.57 1v3f h SER 42 CO 0.16 0.04 -0.36 0.25 -0.53 0.00 0.00 176.83 176.39 1v3f h LEU 43 N 0.22 -0.86 0.00 2.23 5.85 -1.56 0.31 115.31 121.51 1v3f h LEU 43 Ca 0.22 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.97 1v3f h LEU 43 Cb 0.27 0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1v3f h LEU 43 CO -0.28 -0.60 0.00 0.52 -0.34 0.00 0.00 178.44 177.74 1v3f n VAL 44 N -5.52 0.00 -0.28 1.05 0.31 -0.96 0.19 118.33 113.13 1v3f n VAL 44 Ca -0.14 1.43 0.06 0.00 -0.01 0.00 0.00 64.34 65.68 1v3f n VAL 44 Cb 0.40 -2.06 0.16 0.00 -0.91 0.00 0.00 33.84 31.43 1v3f n VAL 44 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1v3f h ASP 45 N 0.00 -0.48 0.10 4.52 1.82 -0.95 0.12 116.42 121.54 1v3f h ASP 45 Ca 0.00 0.22 -0.00 0.00 -0.39 0.00 0.00 57.03 56.86 1v3f h ASP 45 Cb 0.00 0.41 -0.01 0.00 0.68 0.00 0.00 39.33 40.41 1v3f h ASP 45 CO 0.00 -0.23 -0.17 -0.25 -1.61 0.00 0.00 179.24 176.98 1v3f h TRP 46 N 0.06 -0.48 -0.91 0.28 7.01 0.14 1.09 115.95 123.14 1v3f h TRP 46 Ca 0.43 0.01 0.15 0.00 2.11 0.00 0.00 58.89 61.59 1v3f h TRP 46 Cb 0.76 0.20 -0.15 0.00 -2.10 0.00 0.00 29.16 27.86 1v3f h TRP 46 CO -0.50 -0.21 -0.32 1.28 -2.79 0.00 0.00 178.44 175.91 1v3f n LEU 47 N -3.37 -0.52 0.24 0.65 4.77 0.50 0.20 117.00 119.47 1v3f n LEU 47 Ca -0.03 1.58 -0.16 0.00 -0.03 0.00 0.00 56.01 57.37 1v3f n LEU 47 Cb 0.14 -0.39 -0.08 0.00 -2.33 0.00 0.00 43.42 40.76 1v3f n LEU 47 CO 0.07 -1.44 0.67 0.40 -1.33 0.00 0.00 177.39 175.75 1v3f h ILE 48 N 0.00 0.39 -0.80 -0.08 2.04 -0.12 0.54 117.51 119.47 1v3f h ILE 48 Ca 0.35 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.37 1v3f h ILE 48 Cb 0.58 0.39 -0.06 0.00 -0.74 0.00 0.00 36.82 36.99 1v3f h ILE 48 CO -0.91 0.00 0.53 -1.28 0.00 0.00 0.00 178.15 176.49 1v3f h SER 49 N -0.68 0.42 0.34 1.72 0.87 0.72 1.33 113.55 118.27 1v3f h SER 49 Ca -0.04 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1v3f h SER 49 Cb 0.59 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 1v3f h SER 49 CO 0.00 0.21 0.00 -1.20 -0.53 0.00 0.00 176.83 175.31 1v3f n SER 50 N -4.49 0.00 -0.58 6.23 7.64 0.52 -4.84 113.62 118.11 1v3f n SER 50 Ca 0.16 -0.22 -0.07 0.00 1.01 0.00 0.00 58.87 59.75 1v3f n SER 50 Cb 0.56 -0.22 -0.03 0.00 -1.01 0.00 0.00 64.21 63.51 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 -1.22 -3.82 0.07 6.43 5.15 0.46 -4.88 115.26 117.44 1v3f n ASN 51 Ca 0.13 0.17 0.12 0.00 -0.60 0.00 0.00 54.58 54.40 1v3f n ASN 51 Cb 0.16 -2.03 0.03 0.00 -0.53 0.00 0.00 39.78 37.42 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 -2.85 0.64 -4.13 1.20 3.72 0.18 -4.91 117.46 111.31 1v3f n PHE 52 Ca -0.07 0.19 -0.14 0.00 -0.05 0.00 0.00 57.45 57.38 1v3f n PHE 52 Cb 0.26 -0.73 -0.11 0.00 -0.94 0.00 0.00 39.48 37.96 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 -3.29 0.86 -0.16 4.37 0.00 -1.12 -4.87 121.76 117.55 1v3f s ALA 53 Ca 0.02 -1.01 -0.13 0.00 0.00 0.00 0.00 51.96 50.84 1v3f s ALA 53 Cb 0.12 0.04 -0.23 0.00 0.00 0.00 0.00 23.12 23.05 1v3f s ALA 53 CO 0.78 -0.04 0.30 0.00 0.00 0.00 0.00 175.76 176.81 1v3f n ALA 54 N 0.93 0.84 -2.15 0.00 0.00 -1.26 -4.38 120.51 114.50 1v3f n ALA 54 Ca -0.19 -0.55 -0.10 0.00 0.00 0.00 0.00 53.44 52.61 1v3f n ALA 54 Cb 0.56 -0.63 -0.10 0.00 0.00 0.00 0.00 19.45 19.28 1v3f n ALA 54 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1v3f s SER 55 N -6.98 0.51 0.53 0.00 1.04 -1.26 -5.00 113.70 102.54 1v3f s SER 55 Ca -0.25 -1.15 0.45 0.00 0.48 0.00 0.00 55.95 55.48 1v3f s SER 55 Cb 0.06 0.24 1.67 0.00 0.10 0.00 0.00 66.02 68.10 1v3f s SER 55 CO 0.70 -0.67 1.59 0.03 0.98 0.00 0.00 173.24 175.87 1v3f h ARG 56 N 2.91 0.01 0.35 4.02 2.47 -1.94 0.30 114.38 122.50 1v3f h ARG 56 Ca -0.35 -0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.35 1v3f h ARG 56 Cb 1.19 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 1v3f h ARG 56 CO 0.61 0.00 -0.17 1.25 0.56 0.00 0.00 179.97 182.23 1v3f h LEU 57 N 0.01 -0.40 -0.98 3.04 7.12 -1.98 0.54 115.31 122.66 1v3f h LEU 57 Ca 0.91 0.01 0.32 0.00 0.13 0.00 0.00 57.88 59.25 1v3f h LEU 57 Cb 3.47 0.10 -0.15 0.00 -0.53 0.00 0.00 40.66 43.54 1v3f h LEU 57 CO -0.12 -0.24 0.48 -0.33 -0.13 0.00 0.00 178.44 178.10 1v3f h GLU 58 N -0.56 0.23 -0.55 1.25 4.39 -0.84 1.32 114.58 119.82 1v3f h GLU 58 Ca -0.05 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.58 1v3f h GLU 58 Cb 0.36 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 1v3f h GLU 58 CO 0.08 0.15 0.13 0.00 -1.16 0.00 0.00 179.01 178.22 1v3f h ALA 59 N 1.87 0.73 -0.78 3.43 0.00 -1.18 0.55 119.26 123.88 1v3f h ALA 59 Ca 0.71 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 55.43 1v3f h ALA 59 Cb 1.64 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.17 1v3f h ALA 59 CO -0.66 0.43 0.51 0.28 0.00 0.00 0.00 179.25 179.81 1v3f h VAL 60 N 0.78 1.15 -0.15 0.00 2.07 0.40 0.13 116.25 120.63 1v3f h VAL 60 Ca 0.17 -0.35 -0.10 0.00 0.82 0.00 0.00 66.70 67.25 1v3f h VAL 60 Cb 0.34 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1v3f h VAL 60 CO 0.00 0.18 -0.29 0.00 0.02 0.00 0.00 177.57 177.49 1v3f h THR 61 N 1.01 1.36 -0.29 2.57 1.03 -0.44 -2.18 112.91 115.97 1v3f h THR 61 Ca 0.30 -1.54 0.07 0.00 -0.01 0.00 0.00 66.41 65.23 1v3f h THR 61 Cb -0.04 1.99 -0.01 0.00 -1.07 0.00 0.00 68.15 69.02 1v3f h THR 61 CO -0.09 0.46 0.20 -0.07 -0.01 0.00 0.00 175.52 176.01 1v3f h LEU 62 N 0.07 0.05 0.37 0.00 4.07 0.54 0.41 115.31 120.83 1v3f h LEU 62 Ca 0.01 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.95 1v3f h LEU 62 Cb 0.88 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.61 1v3f h LEU 62 CO 0.06 0.03 -0.18 0.00 -1.08 0.00 0.00 178.44 177.28 1v3f h ALA 63 N 1.86 -0.50 -0.64 1.53 0.00 -0.57 -2.67 119.26 118.25 1v3f h ALA 63 Ca 0.13 -0.16 0.19 0.00 0.00 0.00 0.00 54.91 55.07 1v3f h ALA 63 Cb 0.46 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1v3f h ALA 63 CO -0.01 -0.50 0.54 0.66 0.00 0.00 0.00 179.25 179.93 1v3f h SER 64 N -1.06 0.00 -0.34 0.00 4.64 -0.81 0.26 113.55 116.24 1v3f h SER 64 Ca -0.05 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.17 1v3f h SER 64 Cb 0.48 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 1v3f h SER 64 CO 0.08 0.00 -0.16 0.24 -0.87 0.00 0.00 176.83 176.12 1v3f h MET 65 N 0.00 0.71 -0.11 4.77 2.07 -0.85 -2.05 114.93 119.47 1v3f h MET 65 Ca 0.31 -0.31 -0.01 0.00 -2.07 0.00 0.00 59.70 57.62 1v3f h MET 65 Cb 1.37 -0.02 -0.00 0.00 -1.87 0.00 0.00 31.60 31.08 1v3f h MET 65 CO -0.00 0.91 0.03 -0.07 1.07 0.00 0.00 176.91 178.85 1v3f h LEU 66 N 0.48 0.17 -0.84 1.22 3.38 -0.16 -1.39 115.31 118.17 1v3f h LEU 66 Ca 0.08 -0.21 0.13 0.00 0.09 0.00 0.00 57.88 57.96 1v3f h LEU 66 Cb 0.69 -0.04 -0.09 0.00 0.09 0.00 0.00 40.66 41.32 1v3f h LEU 66 CO 0.05 0.33 0.45 0.24 0.09 0.00 0.00 178.44 179.60 1v3f h MET 67 N -0.01 0.67 -0.19 1.13 2.86 -1.28 0.92 114.93 119.02 1v3f h MET 67 Ca 0.04 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1v3f h MET 67 Cb 0.23 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1v3f h MET 67 CO -0.00 0.44 0.06 0.93 1.06 0.00 0.00 176.91 179.41 1v3f h GLU 68 N 0.69 0.30 0.00 1.72 4.39 -1.12 -1.52 114.58 119.05 1v3f h GLU 68 Ca 0.44 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 60.07 1v3f h GLU 68 Cb 0.54 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1v3f h GLU 68 CO -0.32 0.39 0.01 0.39 -1.16 0.00 0.00 179.01 178.33 1v3f n GLU 69 N -4.81 0.08 -1.50 2.33 -0.58 -0.54 -4.76 120.64 110.85 1v3f n GLU 69 Ca -0.04 0.57 0.00 0.00 -0.42 0.00 0.00 57.16 57.27 1v3f n GLU 69 Cb 0.14 -1.78 0.00 0.00 -0.57 0.00 0.00 31.44 29.24 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 -1.93 -0.93 -0.03 1.62 2.85 -0.57 -4.97 115.26 111.29 1v3f n ASN 70 Ca -0.01 0.00 0.05 0.00 -0.11 0.00 0.00 54.58 54.51 1v3f n ASN 70 Cb 0.03 -0.35 -0.16 0.00 1.24 0.00 0.00 39.78 40.55 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 -2.61 0.00 -4.02 1.20 3.72 0.21 -3.80 117.46 112.16 1v3f n PHE 71 Ca 0.00 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.29 1v3f n PHE 71 Cb 0.35 -0.60 -0.05 0.00 -0.94 0.00 0.00 39.48 38.24 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 -4.70 0.55 -0.02 4.37 2.34 -1.23 -1.32 118.68 118.67 1v3f s LEU 72 Ca -0.08 -1.14 -0.15 0.00 0.06 0.00 0.00 54.13 52.81 1v3f s LEU 72 Cb 0.11 1.69 0.03 0.00 -0.56 0.00 0.00 46.19 47.45 1v3f s LEU 72 CO 0.84 -1.22 0.33 0.00 -1.06 0.00 0.00 176.35 175.24 1v3f s ARG 73 N -3.60 0.68 -0.55 1.48 3.03 0.27 -4.19 118.95 116.07 1v3f s ARG 73 Ca 0.25 -0.15 -0.28 0.00 2.03 0.00 0.00 55.73 57.58 1v3f s ARG 73 Cb -0.01 0.30 0.01 0.00 -1.03 0.00 0.00 34.95 34.22 1v3f s ARG 73 CO 0.13 -0.19 1.49 -1.25 -1.13 0.00 0.00 175.30 174.35 1v3f s PRO 74 N -1.28 3.23 0.90 3.89 0.04 -1.26 -1.71 135.00 138.81 1v3f s PRO 74 Ca -0.13 0.53 -0.11 0.00 0.04 0.00 0.00 61.00 61.33 1v3f s PRO 74 Cb -0.05 -4.16 0.13 0.00 0.04 0.00 0.00 34.50 30.46 1v3f s PRO 74 CO 0.04 -2.02 1.09 0.08 0.04 0.00 0.00 177.00 176.24 1v3f s VAL 75 N 6.44 2.66 0.00 -0.36 1.01 -1.14 -4.56 120.40 124.46 1v3f s VAL 75 Ca 0.56 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.75 1v3f s VAL 75 Cb -0.12 -2.65 0.00 0.00 0.00 0.00 0.00 36.38 33.61 1v3f s VAL 75 CO 0.25 -0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.68 1v3f n GLY 76 N -0.97 -1.08 6.37 4.51 0.00 -1.26 -3.67 105.19 109.09 1v3f n GLY 76 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.02 1.61 0.24 -1.26 -2.34 118.33 116.55 1v3f n VAL 77 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.18 1v3f n VAL 77 Cb 0.00 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.30 1v3f n VAL 77 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1v3f h ARG 78 N 0.00 0.16 0.00 7.34 9.65 -1.86 -3.44 114.38 126.23 1v3f h ARG 78 Ca 0.00 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1v3f h ARG 78 Cb 0.00 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.56 1v3f h ARG 78 CO 0.00 0.35 0.00 0.43 2.80 0.00 0.00 179.97 183.55 1v3f n SER 79 N -4.87 -1.03 -3.02 -3.80 7.64 -0.99 -4.54 113.62 103.02 1v3f n SER 79 Ca -0.06 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.69 1v3f n SER 79 Cb 0.16 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.42 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 -1.03 -3.59 0.00 1.43 2.81 -1.24 -4.74 117.12 110.75 1v3f n MET 80 Ca 0.00 0.73 0.00 0.00 -1.81 0.00 0.00 57.70 56.62 1v3f n MET 80 Cb 0.00 -5.26 0.00 0.00 -0.71 0.00 0.00 33.22 27.25 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 -1.20 -0.39 2.30 3.03 0.00 -1.26 -4.87 105.19 102.80 1v3f n GLY 81 Ca -0.14 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.50 4.42 -1.75 4.61 0.00 -1.26 -5.07 120.51 119.95 1v3f n ALA 82 Ca 0.00 -3.62 -0.36 0.00 0.00 0.00 0.00 53.44 49.46 1v3f n ALA 82 Cb 0.00 -0.51 0.03 0.00 0.00 0.00 0.00 19.45 18.98 1v3f n ALA 82 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1v3f s ILE 83 N -4.50 2.60 -0.37 0.00 1.09 -1.26 -5.01 121.20 113.75 1v3f s ILE 83 Ca 0.44 0.38 0.02 0.00 -1.10 0.00 0.00 60.65 60.39 1v3f s ILE 83 Cb 0.39 -3.15 0.15 0.00 -1.06 0.00 0.00 42.46 38.79 1v3f s ILE 83 CO -0.01 -0.08 0.33 -0.13 -0.10 0.00 0.00 174.94 174.94 1v3f s ARG 84 N -3.33 0.62 -0.82 2.79 1.81 -1.26 -5.04 118.95 113.72 1v3f s ARG 84 Ca 0.78 -1.02 -0.19 0.00 -1.72 0.00 0.00 55.73 53.57 1v3f s ARG 84 Cb -0.31 -0.90 -0.13 0.00 -0.45 0.00 0.00 34.95 33.16 1v3f s ARG 84 CO 0.33 -1.20 1.96 -1.13 -0.68 0.00 0.00 175.30 174.58 1v3f n SER 85 N 4.15 2.94 0.00 0.23 3.41 -1.26 -2.76 113.62 120.34 1v3f n SER 85 Ca 0.12 -2.63 0.00 0.00 -0.26 0.00 0.00 58.87 56.10 1v3f n SER 85 Cb 0.43 -1.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.25 1v3f n SER 85 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v3f n GLY 86 N 4.39 0.06 3.92 5.00 0.00 -1.26 -5.11 105.19 112.19 1v3f n GLY 86 Ca 0.49 -0.10 -0.27 0.00 0.00 0.00 0.00 46.02 46.13 1v3f n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1v3f s ASP 87 N -1.24 4.84 0.00 1.61 1.01 -1.11 -4.95 116.67 116.83 1v3f s ASP 87 Ca 0.00 0.61 0.27 0.00 0.71 0.00 0.00 52.55 54.14 1v3f s ASP 87 Cb 0.00 -1.26 1.23 0.00 1.01 0.00 0.00 42.92 43.90 1v3f s ASP 87 CO 0.00 -1.61 1.88 -0.11 0.21 0.00 0.00 175.17 175.54 1v3f n LEU 88 N -3.00 0.00 -3.93 1.23 -0.00 -1.26 -4.89 117.00 105.14 1v3f n LEU 88 Ca 0.08 0.42 -0.36 0.00 -0.00 0.00 0.00 56.01 56.15 1v3f n LEU 88 Cb 0.60 -0.42 0.03 0.00 -0.00 0.00 0.00 43.42 43.63 1v3f n LEU 88 CO 0.54 -0.04 -1.04 0.00 -0.00 0.00 0.00 177.39 176.85 1v3f n ALA 89 N -1.42 -4.53 -2.59 1.96 0.00 -1.26 -4.89 120.51 107.78 1v3f n ALA 89 Ca 0.09 -0.44 -0.27 0.00 0.00 0.00 0.00 53.44 52.82 1v3f n ALA 89 Cb 0.27 -1.19 -0.01 0.00 0.00 0.00 0.00 19.45 18.52 1v3f n ALA 89 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1v3f n GLU 90 N 2.06 3.38 -1.84 0.00 1.02 -1.26 -4.94 120.64 119.05 1v3f n GLU 90 Ca 0.02 -4.60 -0.43 0.00 -0.02 0.00 0.00 57.16 52.13 1v3f n GLU 90 Cb 0.51 -2.25 -0.03 0.00 -0.02 0.00 0.00 31.44 29.65 1v3f n GLU 90 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1v3f s GLN 91 N -3.52 3.32 -0.30 3.49 -0.44 -1.26 -4.77 119.66 116.17 1v3f s GLN 91 Ca 0.48 1.72 -0.16 0.00 -2.50 0.00 0.00 55.36 54.90 1v3f s GLN 91 Cb 0.37 -4.25 0.17 0.00 -1.64 0.00 0.00 33.01 27.66 1v3f s GLN 91 CO -0.18 -1.88 1.18 0.12 0.50 0.00 0.00 175.29 175.03 1v3f s PHE 92 N 7.24 -0.20 0.87 1.67 2.19 -1.26 -4.73 117.98 123.76 1v3f s PHE 92 Ca 0.88 0.20 -0.11 0.00 0.33 0.00 0.00 56.93 58.22 1v3f s PHE 92 Cb -0.27 0.07 0.11 0.00 -1.31 0.00 0.00 43.02 41.62 1v3f s PHE 92 CO 0.34 -0.11 1.09 -0.51 1.83 0.00 0.00 175.22 177.86 1v3f s LEU 93 N 2.98 2.46 -0.51 6.12 1.43 -1.26 -4.87 118.68 125.03 1v3f s LEU 93 Ca -0.03 1.62 0.07 0.00 -1.03 0.00 0.00 54.13 54.76 1v3f s LEU 93 Cb -0.08 -4.10 0.25 0.00 0.03 0.00 0.00 46.19 42.29 1v3f s LEU 93 CO -0.10 -2.54 0.63 -0.67 0.23 0.00 0.00 176.35 173.90 1v3f n ASP 94 N -3.83 1.91 -3.22 2.29 2.03 -1.26 -4.56 116.55 109.90 1v3f n ASP 94 Ca 0.08 -3.06 -0.16 0.00 0.52 0.00 0.00 54.79 52.17 1v3f n ASP 94 Cb 0.54 -0.65 -0.05 0.00 -0.72 0.00 0.00 41.12 40.24 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 -1.83 1.17 0.03 1.67 1.01 -1.26 -4.57 116.67 112.89 1v3f s ASP 95 Ca 0.38 -1.58 -0.21 0.00 0.71 0.00 0.00 52.55 51.84 1v3f s ASP 95 Cb 0.16 0.64 -0.16 0.00 1.01 0.00 0.00 42.92 44.58 1v3f s ASP 95 CO -0.06 -1.25 1.32 0.28 0.21 0.00 0.00 175.17 175.66 1v3f h SER 96 N 2.10 0.33 0.00 0.27 0.02 -1.95 0.18 113.55 114.50 1v3f h SER 96 Ca -0.27 -0.50 0.00 0.00 -0.84 0.00 0.00 61.79 60.18 1v3f h SER 96 Cb 1.24 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 63.68 1v3f h SER 96 CO 0.38 0.76 -0.02 0.71 -1.14 0.00 0.00 176.83 177.52 1v3f h THR 97 N -0.09 0.00 -0.99 -2.27 1.35 -1.99 -3.39 112.91 105.53 1v3f h THR 97 Ca 0.02 0.00 -0.74 0.00 -0.55 0.00 0.00 66.41 65.14 1v3f h THR 97 Cb 0.68 0.00 0.07 0.00 -1.73 0.00 0.00 68.15 67.17 1v3f h THR 97 CO 0.03 0.00 -0.16 0.00 -0.25 0.00 0.00 175.52 175.14 1v3f n ALA 98 N -2.52 -3.34 -2.27 6.62 0.00 -1.25 -4.48 120.51 113.27 1v3f n ALA 98 Ca -0.00 0.53 -0.15 0.00 0.00 0.00 0.00 53.44 53.82 1v3f n ALA 98 Cb 0.01 -1.69 -0.10 0.00 0.00 0.00 0.00 19.45 17.68 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 1.13 2.53 -0.20 0.00 1.43 -1.26 0.18 118.68 122.49 1v3f s LEU 99 Ca 0.80 -1.02 -0.16 0.00 -1.03 0.00 0.00 54.13 52.72 1v3f s LEU 99 Cb -1.13 -0.40 0.05 0.00 0.03 0.00 0.00 46.19 44.75 1v3f s LEU 99 CO 0.56 -0.31 0.51 -0.31 0.23 0.00 0.00 176.35 177.03 1v3f s TYR 100 N -3.27 -0.62 0.35 0.29 2.02 -0.94 -2.86 117.35 112.31 1v3f s TYR 100 Ca 0.18 1.44 0.09 0.00 -0.37 0.00 0.00 57.07 58.40 1v3f s TYR 100 Cb 0.02 0.25 -0.06 0.00 -0.40 0.00 0.00 41.96 41.77 1v3f s TYR 100 CO 0.02 -0.31 -0.02 -0.08 -1.57 0.00 0.00 175.55 173.58 1v3f s THR 101 N 0.62 2.45 0.15 -0.71 -1.32 -0.69 -2.41 115.64 113.74 1v3f s THR 101 Ca -0.03 -2.05 -0.30 0.00 -1.21 0.00 0.00 61.69 58.10 1v3f s THR 101 Cb -0.05 -2.76 -0.07 0.00 -1.51 0.00 0.00 72.50 68.12 1v3f s THR 101 CO -0.04 -0.19 1.04 -0.36 -2.21 0.00 0.00 174.62 172.86 1v3f s PHE 102 N -2.56 3.70 -1.94 9.09 0.08 -1.26 0.94 117.98 126.02 1v3f s PHE 102 Ca 0.34 1.69 0.31 0.00 0.12 0.00 0.00 56.93 59.39 1v3f s PHE 102 Cb 0.01 -3.17 1.66 0.00 -0.57 0.00 0.00 43.02 40.96 1v3f s PHE 102 CO 0.18 -0.23 2.10 0.00 -0.10 0.00 0.00 175.22 177.17 1v3f n ALA 103 N 2.51 2.65 -1.55 5.36 0.00 -0.43 -4.74 120.51 124.31 1v3f n ALA 103 Ca 0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 53.44 53.22 1v3f n ALA 103 Cb 0.47 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1v3f n ALA 103 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1v3f n GLU 104 N -0.88 -0.13 -3.05 0.00 0.28 -1.26 -4.90 120.64 110.71 1v3f n GLU 104 Ca 0.21 0.30 0.00 0.00 -0.16 0.00 0.00 57.16 57.52 1v3f n GLU 104 Cb 0.18 -0.39 -0.00 0.00 1.43 0.00 0.00 31.44 32.66 1v3f n GLU 104 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1v3f s SER 105 N -0.39 -1.25 0.19 -1.84 0.15 -1.25 -5.08 113.70 104.23 1v3f s SER 105 Ca 0.01 -0.77 -0.24 0.00 0.70 0.00 0.00 55.95 55.65 1v3f s SER 105 Cb -0.00 1.60 0.05 0.00 -1.71 0.00 0.00 66.02 65.97 1v3f s SER 105 CO 0.02 -0.12 0.90 -0.72 1.20 0.00 0.00 173.24 174.52 1v3f s TYR 106 N 1.71 -0.14 -0.49 3.44 -0.85 -1.26 -4.81 117.35 114.94 1v3f s TYR 106 Ca 0.18 -0.20 -0.46 0.00 -0.52 0.00 0.00 57.07 56.07 1v3f s TYR 106 Cb -0.01 0.66 -0.19 0.00 0.38 0.00 0.00 41.96 42.79 1v3f s TYR 106 CO -0.08 -0.93 1.74 0.36 -1.52 0.00 0.00 175.55 175.12 1v3f n LYS 107 N -0.47 0.06 -3.55 -3.49 2.85 -1.26 -4.88 118.16 107.42 1v3f n LYS 107 Ca -0.06 0.02 -0.01 0.00 -1.05 0.00 0.00 58.31 57.22 1v3f n LYS 107 Cb 0.60 -1.53 -0.06 0.00 -0.65 0.00 0.00 35.03 33.39 1v3f n LYS 107 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1v3f s LYS 108 N 3.78 0.32 -0.32 -1.58 2.20 -1.26 -5.11 119.74 117.76 1v3f s LYS 108 Ca 1.08 0.64 -0.41 0.00 -0.36 0.00 0.00 55.97 56.92 1v3f s LYS 108 Cb -1.48 0.20 -0.16 0.00 -1.51 0.00 0.00 37.83 34.89 1v3f s LYS 108 CO 0.77 -0.08 1.78 1.63 -0.36 0.00 0.00 175.35 179.09 1v3f n LYS 109 N 4.14 0.96 -3.59 4.03 4.76 -1.26 -4.88 118.16 122.33 1v3f n LYS 109 Ca -0.15 0.34 -0.06 0.00 -2.87 0.00 0.00 58.31 55.58 1v3f n LYS 109 Cb 0.56 -2.03 -0.03 0.00 -1.84 0.00 0.00 35.03 31.68 1v3f n LYS 109 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1v3f s VAL 110 N 3.87 0.00 -1.23 -0.18 0.11 -1.26 -5.06 120.40 116.65 1v3f s VAL 110 Ca 1.01 0.00 -0.20 0.00 -2.93 0.00 0.00 61.98 59.86 1v3f s VAL 110 Cb -1.13 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 32.71 1v3f s VAL 110 CO 0.67 0.00 1.86 -1.20 -3.33 0.00 0.00 175.10 173.10 1v3f n SER 111 N 0.20 3.95 -3.62 3.54 7.64 -1.26 -4.78 113.62 119.29 1v3f n SER 111 Ca -0.04 -2.81 -0.03 0.00 1.01 0.00 0.00 58.87 57.01 1v3f n SER 111 Cb 0.59 -1.71 -0.02 0.00 -1.01 0.00 0.00 64.21 62.06 1v3f n SER 111 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1v3f s SER 112 N 5.19 -0.07 0.26 6.43 0.15 -1.26 -5.18 113.70 119.22 1v3f s SER 112 Ca 0.60 0.01 0.11 0.00 0.70 0.00 0.00 55.95 57.37 1v3f s SER 112 Cb 0.03 0.07 -0.05 0.00 -1.71 0.00 0.00 66.02 64.36 1v3f s SER 112 CO 0.10 -0.11 -0.18 -0.75 1.20 0.00 0.00 173.24 173.50 1v3f s LYS 113 N -2.05 1.58 0.38 5.44 2.20 -1.26 -5.02 119.74 121.01 1v3f s LYS 113 Ca 0.10 -1.72 0.00 0.00 -0.36 0.00 0.00 55.97 53.99 1v3f s LYS 113 Cb -0.01 -1.59 0.00 0.00 -1.51 0.00 0.00 37.83 34.72 1v3f s LYS 113 CO -0.04 0.29 0.00 -1.91 -0.36 0.00 0.00 175.35 173.33 1v3f n GLU 114 N -0.55 0.00 -3.55 4.03 2.13 -1.26 -5.15 120.64 116.29 1v3f n GLU 114 Ca -0.06 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 57.59 1v3f n GLU 114 Cb 0.60 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.25 1v3f n GLU 114 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1v3f s SER 115 N -2.07 -0.68 -0.43 4.31 0.15 -1.26 -5.13 113.70 108.59 1v3f s SER 115 Ca 0.00 0.89 -0.11 0.00 0.70 0.00 0.00 55.95 57.43 1v3f s SER 115 Cb 0.00 0.76 0.07 0.00 -1.71 0.00 0.00 66.02 65.15 1v3f s SER 115 CO 0.00 -0.52 0.30 -0.83 1.20 0.00 0.00 173.24 173.39 1v3f s GLY 116 N -0.81 1.99 0.97 9.45 0.00 -1.26 -5.04 107.32 112.62 1v3f s GLY 116 Ca -0.08 -2.11 -0.14 0.00 0.00 0.00 0.00 44.72 42.39 1v3f s GLY 116 CO 0.08 0.99 1.16 2.56 0.00 0.00 0.00 173.10 177.89 1v3f s PRO 117 N 1.50 0.66 -0.06 2.90 0.04 -1.26 -5.08 135.00 133.71 1v3f s PRO 117 Ca 0.03 0.11 0.01 0.00 0.04 0.00 0.00 61.00 61.20 1v3f s PRO 117 Cb -0.23 -1.80 0.02 0.00 0.04 0.00 0.00 34.50 32.53 1v3f s PRO 117 CO 0.04 -2.48 -0.07 0.45 0.04 0.00 0.00 177.00 174.97 1v3f s SER 118 N -4.15 1.43 0.23 6.66 0.15 -1.26 -5.14 113.70 111.62 1v3f s SER 118 Ca 0.67 -0.21 0.01 0.00 0.70 0.00 0.00 55.95 57.12 1v3f s SER 118 Cb -0.12 -0.63 -0.05 0.00 -1.71 0.00 0.00 66.02 63.51 1v3f s SER 118 CO 0.54 -0.04 0.09 -0.94 1.20 0.00 0.00 173.24 174.08 1v3f s SER 119 N 0.98 0.98 0.00 5.45 1.04 -1.26 -4.51 113.70 116.38 1v3f s SER 119 Ca -0.09 -1.35 0.00 0.00 0.48 0.00 0.00 55.95 54.99 1v3f s SER 119 Cb -0.15 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.17 1v3f s SER 119 CO 0.00 -0.73 0.00 0.61 0.98 0.00 0.00 173.24 174.11