#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 -1.27 0.36 1.61 0.15 -1.26 -5.11 113.70 108.18 1v3f s SER 2 Ca 0.00 0.77 0.00 0.00 0.70 0.00 0.00 55.95 57.42 1v3f s SER 2 Cb 0.00 2.05 0.00 0.00 -1.71 0.00 0.00 66.02 66.36 1v3f s SER 2 CO 0.00 -0.24 0.00 -1.20 1.20 0.00 0.00 173.24 173.00 1v3f n SER 3 N 5.43 -8.43 0.00 5.45 7.64 -1.26 -4.95 113.62 117.50 1v3f n SER 3 Ca -0.02 1.17 0.00 0.00 1.01 0.00 0.00 58.87 61.04 1v3f n SER 3 Cb 0.52 -4.29 0.00 0.00 -1.01 0.00 0.00 64.21 59.42 1v3f n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v3f n GLY 4 N 0.14 0.62 3.58 0.23 0.00 -1.26 -4.84 105.19 103.67 1v3f n GLY 4 Ca 0.00 -1.47 -0.27 0.00 0.00 0.00 0.00 46.02 44.28 1v3f n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v3f s SER 5 N -4.00 4.89 -0.14 1.61 1.04 -1.26 -4.58 113.70 111.26 1v3f s SER 5 Ca 0.00 -1.58 -0.16 0.00 0.48 0.00 0.00 55.95 54.69 1v3f s SER 5 Cb 0.00 -2.59 -0.25 0.00 0.10 0.00 0.00 66.02 63.28 1v3f s SER 5 CO 0.00 -3.22 0.42 -1.28 0.98 0.00 0.00 173.24 170.14 1v3f h SER 6 N 9.92 0.27 0.05 7.02 0.87 -1.98 -3.15 113.55 126.55 1v3f h SER 6 Ca 0.20 -0.79 -0.13 0.00 -1.23 0.00 0.00 61.79 59.83 1v3f h SER 6 Cb 0.94 -0.09 0.01 0.00 -0.44 0.00 0.00 62.40 62.83 1v3f h SER 6 CO 1.21 1.63 -0.55 1.23 -0.53 0.00 0.00 176.83 179.81 1v3f h GLY 7 N -0.01 0.33 0.62 5.77 0.00 -1.99 -2.94 103.07 104.85 1v3f h GLY 7 Ca -0.34 -0.67 0.05 0.00 0.00 0.00 0.00 47.33 46.37 1v3f h GLY 7 CO -0.01 0.59 0.04 1.41 0.00 0.00 0.00 176.54 178.57 1v3f h LEU 8 N -0.34 -0.03 -1.90 3.11 3.38 -1.92 0.49 115.31 118.11 1v3f h LEU 8 Ca -0.08 0.05 0.05 0.00 0.09 0.00 0.00 57.88 57.99 1v3f h LEU 8 Cb 1.34 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.15 1v3f h LEU 8 CO 0.11 0.02 0.19 -0.74 0.09 0.00 0.00 178.44 178.10 1v3f h HIS 9 N 0.14 0.12 0.01 1.13 2.76 -1.64 0.30 115.15 117.97 1v3f h HIS 9 Ca 0.14 0.00 -0.25 0.00 -2.20 0.00 0.00 60.37 58.06 1v3f h HIS 9 Cb 0.16 -0.04 0.02 0.00 1.55 0.00 0.00 27.41 29.10 1v3f h HIS 9 CO -0.19 0.07 -0.99 -0.09 -1.30 0.00 0.00 177.93 175.43 1v3f h ARG 10 N 0.13 0.66 0.45 5.26 9.65 -0.65 -3.03 114.38 126.85 1v3f h ARG 10 Ca 0.12 -0.72 -0.02 0.00 -1.10 0.00 0.00 59.98 58.26 1v3f h ARG 10 Cb 0.32 0.21 0.00 0.00 -1.39 0.00 0.00 29.97 29.11 1v3f h ARG 10 CO -0.02 1.30 -0.22 0.82 2.80 0.00 0.00 179.97 184.66 1v3f h ILE 11 N 0.32 0.50 -0.86 1.20 2.04 0.13 -2.78 117.51 118.05 1v3f h ILE 11 Ca -0.13 -0.39 0.13 0.00 1.00 0.00 0.00 64.86 65.47 1v3f h ILE 11 Cb 1.66 0.66 -0.14 0.00 -0.74 0.00 0.00 36.82 38.26 1v3f h ILE 11 CO 0.20 0.06 -0.41 0.58 0.00 0.00 0.00 178.15 178.58 1v3f h VAL 12 N -0.85 0.04 -0.62 1.67 2.07 -0.59 0.63 116.25 118.60 1v3f h VAL 12 Ca -0.06 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.57 1v3f h VAL 12 Cb 0.57 0.04 -0.12 0.00 -1.52 0.00 0.00 31.29 30.26 1v3f h VAL 12 CO 0.10 0.00 -0.29 0.44 0.02 0.00 0.00 177.57 177.84 1v3f h ASP 13 N -0.06 -1.03 -0.10 0.57 3.32 -1.47 1.36 116.42 119.01 1v3f h ASP 13 Ca 0.28 0.22 0.03 0.00 0.02 0.00 0.00 57.03 57.58 1v3f h ASP 13 Cb 0.56 0.54 -0.03 0.00 0.22 0.00 0.00 39.33 40.62 1v3f h ASP 13 CO -0.88 -0.29 -0.08 0.50 -1.72 0.00 0.00 179.24 176.77 1v3f h LYS 14 N -0.12 -0.09 -0.86 3.56 3.64 0.33 -1.54 116.57 121.48 1v3f h LYS 14 Ca 0.26 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.70 1v3f h LYS 14 Cb 0.54 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.33 1v3f h LYS 14 CO -0.69 -0.06 0.56 0.52 -2.27 0.00 0.00 179.45 177.51 1v3f h MET 15 N -0.10 0.97 -0.04 1.90 2.86 0.25 0.13 114.93 120.90 1v3f h MET 15 Ca 0.07 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1v3f h MET 15 Cb 0.20 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 1v3f h MET 15 CO -0.16 0.64 0.25 0.45 1.06 0.00 0.00 176.91 179.15 1v3f h HIS 16 N 1.00 0.00 -3.47 -0.22 3.86 0.27 -3.31 115.15 113.28 1v3f h HIS 16 Ca 0.36 0.00 -0.48 0.00 -1.16 0.00 0.00 60.37 59.09 1v3f h HIS 16 Cb 0.15 0.00 0.04 0.00 1.06 0.00 0.00 27.41 28.65 1v3f h HIS 16 CO -0.00 0.00 0.09 0.34 0.86 0.00 0.00 177.93 179.22 1v3f s ASP 17 N -4.74 6.09 -0.05 2.45 2.15 0.43 -5.01 116.67 118.00 1v3f s ASP 17 Ca -0.04 0.80 0.09 0.00 0.43 0.00 0.00 52.55 53.83 1v3f s ASP 17 Cb 0.11 -2.07 -0.13 0.00 -0.30 0.00 0.00 42.92 40.53 1v3f s ASP 17 CO 0.34 -0.67 0.13 1.07 -0.17 0.00 0.00 175.17 175.87 1v3f n THR 18 N -2.28 0.27 -0.01 1.71 5.66 -1.26 -3.12 114.28 115.24 1v3f n THR 18 Ca 0.01 -0.28 -0.00 0.00 -3.05 0.00 0.00 64.05 60.72 1v3f n THR 18 Cb 0.56 -0.18 -0.00 0.00 -1.55 0.00 0.00 70.33 69.16 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 -0.01 0.22 1.09 0.02 -1.92 -3.38 113.55 109.57 1v3f h SER 19 Ca -0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1v3f h SER 19 Cb 0.92 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.46 1v3f h SER 19 CO 0.01 0.16 -0.35 0.35 -1.14 0.00 0.00 176.83 175.85 1v3f n THR 20 N -2.97 0.00 -1.66 -2.27 -2.24 -1.26 -4.91 114.28 98.97 1v3f n THR 20 Ca -0.00 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1v3f n THR 20 Cb 0.01 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 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 1.38 0.84 3.73 3.38 0.00 -1.19 -4.85 105.19 108.48 1v3f n GLY 21 Ca 0.10 -1.91 -0.30 0.00 0.00 0.00 0.00 46.02 43.91 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 0.81 1.78 -0.46 -0.61 2.07 -1.18 -4.73 121.20 118.87 1v3f s ILE 22 Ca 0.00 0.00 0.07 0.00 -1.41 0.00 0.00 60.65 59.31 1v3f s ILE 22 Cb 0.00 -2.70 0.24 0.00 0.13 0.00 0.00 42.46 40.13 1v3f s ILE 22 CO 0.00 0.00 0.56 -2.11 -1.91 0.00 0.00 174.94 171.48 1v3f n ARG 23 N -4.32 1.14 -1.13 3.50 -4.01 -1.26 -4.41 116.66 106.18 1v3f n ARG 23 Ca 0.13 -3.61 -0.34 0.00 -1.04 0.00 0.00 57.85 52.99 1v3f n ARG 23 Cb 0.59 -1.54 -0.03 0.00 -3.04 0.00 0.00 32.46 28.45 1v3f n ARG 23 CO 0.00 0.00 0.00 -0.35 -3.04 0.00 0.00 177.63 174.24 1v3f n PRO 24 N 1.42 2.56 -1.37 2.89 -0.04 -1.26 -4.85 135.00 134.35 1v3f n PRO 24 Ca 0.24 -1.92 -0.31 0.00 -0.04 0.00 0.00 63.50 61.48 1v3f n PRO 24 Cb 0.49 -2.77 0.09 0.00 -0.04 0.00 0.00 33.50 31.27 1v3f n PRO 24 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1v3f s SER 25 N 3.31 4.58 -0.01 3.54 1.04 -1.26 -3.51 113.70 121.39 1v3f s SER 25 Ca 0.52 1.65 -0.01 0.00 0.48 0.00 0.00 55.95 58.59 1v3f s SER 25 Cb 0.14 -2.40 -0.01 0.00 0.10 0.00 0.00 66.02 63.85 1v3f s SER 25 CO -0.02 -1.96 0.27 1.55 0.98 0.00 0.00 173.24 174.06 1v3f h PRO 26 N -1.08 -0.05 -6.37 4.02 0.13 -1.87 -3.31 132.00 123.47 1v3f h PRO 26 Ca -0.45 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.64 1v3f h PRO 26 Cb 1.24 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1v3f h PRO 26 CO 0.54 -0.03 -1.02 -1.71 -0.23 0.00 0.00 178.00 175.55 1v3f n ASN 27 N -2.43 -6.46 -4.41 1.44 2.85 -1.26 -4.43 115.26 100.55 1v3f n ASN 27 Ca -0.01 0.35 -0.49 0.00 -0.11 0.00 0.00 54.58 54.33 1v3f n ASN 27 Cb 0.02 -1.63 -0.11 0.00 1.24 0.00 0.00 39.78 39.29 1v3f n ASN 27 CO 0.00 0.00 0.00 0.23 -2.11 0.00 0.00 177.26 175.38 1v3f n MET 28 N 1.12 0.31 0.14 1.20 2.81 -1.26 -4.79 117.12 116.64 1v3f n MET 28 Ca -0.01 0.05 -0.13 0.00 -1.81 0.00 0.00 57.70 55.80 1v3f n MET 28 Cb 0.51 -1.87 -0.06 0.00 -0.71 0.00 0.00 33.22 31.09 1v3f n MET 28 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1v3f h GLU 29 N 11.81 -0.41 0.00 0.03 4.22 -1.77 -3.44 114.58 125.00 1v3f h GLU 29 Ca -0.13 0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.34 1v3f h GLU 29 Cb 1.35 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.69 1v3f h GLU 29 CO 1.20 -0.27 0.00 0.94 -2.18 0.00 0.00 179.01 178.69 1v3f n GLN 30 N -5.32 0.00 -2.70 1.92 -0.06 -1.26 -5.02 117.38 104.93 1v3f n GLN 30 Ca -0.08 0.00 -0.06 0.00 -2.00 0.00 0.00 57.00 54.86 1v3f n GLN 30 Cb 0.24 -0.07 0.10 0.00 -4.06 0.00 0.00 30.24 26.44 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 -0.20 -0.22 3.65 1.69 0.00 -1.26 -5.14 105.19 103.71 1v3f n GLY 31 Ca 0.00 0.33 -0.01 0.00 0.00 0.00 0.00 46.02 46.34 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 -0.80 -0.00 -0.09 1.61 0.15 -1.26 -5.04 113.70 108.26 1v3f s SER 32 Ca 0.20 0.00 0.16 0.00 0.70 0.00 0.00 55.95 57.01 1v3f s SER 32 Cb 0.29 0.00 -0.23 0.00 -1.71 0.00 0.00 66.02 64.37 1v3f s SER 32 CO -0.11 -0.00 0.21 0.41 1.20 0.00 0.00 173.24 174.95 1v3f n THR 33 N 0.46 0.57 -2.46 6.45 -1.04 -1.26 -3.85 114.28 113.15 1v3f n THR 33 Ca 0.01 -0.54 -0.16 0.00 -2.04 0.00 0.00 64.05 61.33 1v3f n THR 33 Cb 0.59 -0.25 -0.01 0.00 -1.82 0.00 0.00 70.33 68.84 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 -2.36 -1.31 -4.25 -1.42 4.01 -1.26 -1.51 117.16 109.06 1v3f n TYR 34 Ca -0.15 0.02 -0.31 0.00 -0.16 0.00 0.00 57.90 57.30 1v3f n TYR 34 Cb 0.75 -3.19 -0.07 0.00 -0.31 0.00 0.00 39.34 36.51 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 -2.92 -1.62 -1.90 -0.72 5.02 -1.26 -3.92 118.16 110.84 1v3f n LYS 35 Ca -0.18 0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1v3f n LYS 35 Cb 0.63 -4.03 0.00 0.00 -0.02 0.00 0.00 35.03 31.61 1v3f n LYS 35 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1v3f n LYS 36 N -4.47 -4.80 -3.69 1.97 5.02 -0.57 -5.04 118.16 106.58 1v3f n LYS 36 Ca -0.25 3.48 -0.12 0.00 -2.02 0.00 0.00 58.31 59.40 1v3f n LYS 36 Cb 0.66 -3.75 -0.06 0.00 -0.02 0.00 0.00 35.03 31.85 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 -0.46 0.07 -0.11 -0.18 -4.23 -1.23 -4.72 115.64 104.78 1v3f s THR 37 Ca 0.00 -0.55 0.01 0.00 -1.18 0.00 0.00 61.69 59.97 1v3f s THR 37 Cb 0.00 -0.99 -0.02 0.00 1.34 0.00 0.00 72.50 72.84 1v3f s THR 37 CO 0.00 -0.30 -0.14 0.72 -0.54 0.00 0.00 174.62 174.36 1v3f s PHE 38 N -2.70 2.77 0.88 3.99 -0.12 -0.61 -4.04 117.98 118.14 1v3f s PHE 38 Ca -0.04 -0.53 -0.13 0.00 -0.05 0.00 0.00 56.93 56.18 1v3f s PHE 38 Cb -0.00 -1.78 0.04 0.00 -0.63 0.00 0.00 43.02 40.64 1v3f s PHE 38 CO -0.04 -0.11 0.60 1.28 -0.05 0.00 0.00 175.22 176.90 1v3f n LEU 39 N 3.20 0.93 0.10 -1.99 4.77 -1.26 -2.13 117.00 120.61 1v3f n LEU 39 Ca -0.18 0.43 -0.01 0.00 -0.03 0.00 0.00 56.01 56.22 1v3f n LEU 39 Cb 0.53 -1.27 0.26 0.00 -2.33 0.00 0.00 43.42 40.60 1v3f n LEU 39 CO 0.29 -3.14 0.70 1.23 -1.33 0.00 0.00 177.39 175.14 1v3f h GLY 40 N -1.25 0.27 1.64 -0.72 0.00 0.30 -2.66 103.07 100.65 1v3f h GLY 40 Ca -0.44 -0.23 -0.17 0.00 0.00 0.00 0.00 47.33 46.49 1v3f h GLY 40 CO 0.38 0.21 -0.66 0.23 0.00 0.00 0.00 176.54 176.70 1v3f h SER 41 N 0.22 0.42 -0.23 0.19 0.87 -1.14 -2.63 113.55 111.25 1v3f h SER 41 Ca 0.03 -0.26 0.01 0.00 -1.23 0.00 0.00 61.79 60.34 1v3f h SER 41 Cb 0.71 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 1v3f h SER 41 CO 0.05 0.97 0.14 -1.28 -0.53 0.00 0.00 176.83 176.18 1v3f h SER 42 N 0.26 0.23 0.06 6.23 0.87 -1.72 -0.10 113.55 119.38 1v3f h SER 42 Ca -0.02 -0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1v3f h SER 42 Cb 1.21 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 1v3f h SER 42 CO 0.11 0.17 -0.03 0.25 -0.53 0.00 0.00 176.83 176.80 1v3f h LEU 43 N 0.29 -0.07 0.00 2.23 5.85 -1.48 0.23 115.31 122.36 1v3f h LEU 43 Ca 0.09 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1v3f h LEU 43 Cb -0.01 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1v3f h LEU 43 CO -0.04 -0.04 0.00 0.52 -0.34 0.00 0.00 178.44 178.54 1v3f n VAL 44 N -5.12 0.00 -0.33 1.05 0.31 -1.00 0.20 118.33 113.44 1v3f n VAL 44 Ca -0.08 1.31 0.25 0.00 -0.01 0.00 0.00 64.34 65.82 1v3f n VAL 44 Cb 0.06 -2.09 0.47 0.00 -0.91 0.00 0.00 33.84 31.37 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 0.01 0.21 4.52 3.58 -1.05 0.35 116.42 124.04 1v3f h ASP 45 Ca 0.00 0.27 -0.01 0.00 0.42 0.00 0.00 57.03 57.71 1v3f h ASP 45 Cb 0.00 0.35 0.00 0.00 1.72 0.00 0.00 39.33 41.40 1v3f h ASP 45 CO 0.00 -0.40 -0.10 -0.25 -2.88 0.00 0.00 179.24 175.61 1v3f h TRP 46 N 0.01 -0.26 -0.89 0.28 7.01 0.12 0.91 115.95 123.13 1v3f h TRP 46 Ca 0.75 -0.01 0.22 0.00 2.11 0.00 0.00 58.89 61.96 1v3f h TRP 46 Cb 1.84 0.09 -0.17 0.00 -2.10 0.00 0.00 29.16 28.82 1v3f h TRP 46 CO -0.20 -0.16 -0.07 1.28 -2.79 0.00 0.00 178.44 176.49 1v3f n LEU 47 N -2.81 -0.19 0.32 0.65 4.77 0.52 0.23 117.00 120.50 1v3f n LEU 47 Ca -0.04 1.52 -0.16 0.00 -0.03 0.00 0.00 56.01 57.30 1v3f n LEU 47 Cb 0.11 -0.52 -0.08 0.00 -2.33 0.00 0.00 43.42 40.60 1v3f n LEU 47 CO 0.08 -1.51 0.54 0.40 -1.33 0.00 0.00 177.39 175.57 1v3f h ILE 48 N 0.00 0.31 -0.50 -0.08 2.04 -0.27 0.75 117.51 119.76 1v3f h ILE 48 Ca 0.50 -0.24 0.15 0.00 1.00 0.00 0.00 64.86 66.26 1v3f h ILE 48 Cb 0.93 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1v3f h ILE 48 CO -0.87 0.03 0.40 -1.28 0.00 0.00 0.00 178.15 176.43 1v3f h SER 49 N -1.00 0.00 1.28 1.72 0.87 0.68 1.34 113.55 118.44 1v3f h SER 49 Ca -0.08 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 1v3f h SER 49 Cb 0.68 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.64 1v3f h SER 49 CO 0.14 0.00 0.00 -1.20 -0.53 0.00 0.00 176.83 175.24 1v3f n SER 50 N -4.16 0.55 0.00 6.23 7.64 0.63 -4.89 113.62 119.62 1v3f n SER 50 Ca 0.09 0.56 0.00 0.00 1.01 0.00 0.00 58.87 60.53 1v3f n SER 50 Cb 0.61 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 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 -2.02 -2.55 0.07 6.43 2.85 0.46 -4.92 115.26 115.58 1v3f n ASN 51 Ca 0.06 0.00 0.09 0.00 -0.11 0.00 0.00 54.58 54.61 1v3f n ASN 51 Cb 0.39 -0.47 -0.04 0.00 1.24 0.00 0.00 39.78 40.90 1v3f n ASN 51 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1v3f n PHE 52 N -3.08 0.86 -4.24 1.20 3.72 0.25 -4.93 117.46 111.25 1v3f n PHE 52 Ca 0.00 0.26 -0.15 0.00 -0.05 0.00 0.00 57.45 57.51 1v3f n PHE 52 Cb 0.07 -0.94 -0.10 0.00 -0.94 0.00 0.00 39.48 37.56 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 -3.27 1.42 -0.21 4.37 0.00 -1.09 -4.88 121.76 118.10 1v3f s ALA 53 Ca -0.02 -1.43 0.05 0.00 0.00 0.00 0.00 51.96 50.56 1v3f s ALA 53 Cb 0.10 0.03 -0.21 0.00 0.00 0.00 0.00 23.12 23.04 1v3f s ALA 53 CO 0.81 -0.07 -0.02 0.00 0.00 0.00 0.00 175.76 176.48 1v3f n ALA 54 N -0.02 1.37 -2.29 0.00 0.00 -1.26 -4.48 120.51 113.83 1v3f n ALA 54 Ca -0.12 -1.06 -0.08 0.00 0.00 0.00 0.00 53.44 52.19 1v3f n ALA 54 Cb 0.60 -0.25 -0.09 0.00 0.00 0.00 0.00 19.45 19.70 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 -6.36 0.37 0.45 0.00 0.15 -1.26 -5.01 113.70 102.03 1v3f s SER 55 Ca -0.26 -0.86 0.35 0.00 0.70 0.00 0.00 55.95 55.89 1v3f s SER 55 Cb 0.08 0.23 1.48 0.00 -1.71 0.00 0.00 66.02 66.09 1v3f s SER 55 CO 0.69 -0.61 1.48 0.54 1.20 0.00 0.00 173.24 176.55 1v3f n ARG 56 N 0.20 -0.03 0.12 5.44 3.00 -1.26 -0.05 116.66 124.09 1v3f n ARG 56 Ca -0.15 1.15 -0.05 0.00 -0.01 0.00 0.00 57.85 58.80 1v3f n ARG 56 Cb 0.61 -2.36 -0.02 0.00 0.00 0.00 0.00 32.46 30.69 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 -0.25 -0.97 0.55 7.12 -1.98 0.17 115.31 119.94 1v3f h LEU 57 Ca 0.85 0.01 0.30 0.00 0.13 0.00 0.00 57.88 59.18 1v3f h LEU 57 Cb 2.92 0.07 -0.17 0.00 -0.53 0.00 0.00 40.66 42.94 1v3f h LEU 57 CO -0.34 -0.17 0.21 -0.33 -0.13 0.00 0.00 178.44 177.69 1v3f h GLU 58 N -0.32 0.05 -0.49 1.25 4.39 -0.86 1.56 114.58 120.17 1v3f h GLU 58 Ca -0.03 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 1v3f h GLU 58 Cb 0.23 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 1v3f h GLU 58 CO 0.05 0.03 0.22 0.00 -1.16 0.00 0.00 179.01 178.16 1v3f h ALA 59 N 1.95 0.63 -0.97 3.43 0.00 -1.15 0.57 119.26 123.72 1v3f h ALA 59 Ca 0.66 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.49 1v3f h ALA 59 Cb 1.49 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 19.02 1v3f h ALA 59 CO -0.83 0.21 0.63 0.28 0.00 0.00 0.00 179.25 179.54 1v3f h VAL 60 N 0.65 1.12 -0.17 0.00 2.07 0.51 0.27 116.25 120.69 1v3f h VAL 60 Ca 0.17 -0.40 -0.17 0.00 0.82 0.00 0.00 66.70 67.11 1v3f h VAL 60 Cb 0.14 -0.16 0.01 0.00 -1.52 0.00 0.00 31.29 29.76 1v3f h VAL 60 CO -0.02 0.21 -0.56 0.00 0.02 0.00 0.00 177.57 177.23 1v3f h THR 61 N 1.17 1.32 0.00 2.57 1.03 -0.06 -2.26 112.91 116.68 1v3f h THR 61 Ca 0.40 -1.80 -0.02 0.00 -0.01 0.00 0.00 66.41 64.99 1v3f h THR 61 Cb 0.09 1.96 -0.00 0.00 -1.07 0.00 0.00 68.15 69.12 1v3f h THR 61 CO -0.15 0.56 -0.08 -0.07 -0.01 0.00 0.00 175.52 175.77 1v3f h LEU 62 N 0.37 0.00 0.42 0.00 4.07 0.91 0.12 115.31 121.20 1v3f h LEU 62 Ca -0.02 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.92 1v3f h LEU 62 Cb 1.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.92 1v3f h LEU 62 CO 0.12 0.08 -0.20 0.00 -1.08 0.00 0.00 178.44 177.36 1v3f h ALA 63 N 1.92 -0.56 -0.77 1.53 0.00 -0.34 -2.69 119.26 118.35 1v3f h ALA 63 Ca -0.00 -0.15 0.15 0.00 0.00 0.00 0.00 54.91 54.91 1v3f h ALA 63 Cb 0.14 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1v3f h ALA 63 CO 0.01 -0.54 0.52 0.66 0.00 0.00 0.00 179.25 179.89 1v3f h SER 64 N -1.11 0.40 -0.60 0.00 4.64 -1.14 0.20 113.55 115.94 1v3f h SER 64 Ca -0.06 0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.27 1v3f h SER 64 Cb 0.48 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 62.49 1v3f h SER 64 CO 0.09 0.20 0.31 0.24 -0.87 0.00 0.00 176.83 176.81 1v3f h MET 65 N 0.43 0.88 -0.03 4.77 2.07 -0.74 -0.76 114.93 121.54 1v3f h MET 65 Ca 0.38 -0.11 -0.01 0.00 -2.07 0.00 0.00 59.70 57.89 1v3f h MET 65 Cb 0.87 -0.17 -0.00 0.00 -1.87 0.00 0.00 31.60 30.43 1v3f h MET 65 CO -0.13 0.67 -0.03 -0.07 1.07 0.00 0.00 176.91 178.43 1v3f h LEU 66 N 0.88 0.08 -0.98 1.22 3.38 -0.29 -1.92 115.31 117.69 1v3f h LEU 66 Ca 0.22 -0.48 0.12 0.00 0.09 0.00 0.00 57.88 57.84 1v3f h LEU 66 Cb 0.07 -0.02 -0.09 0.00 0.09 0.00 0.00 40.66 40.71 1v3f h LEU 66 CO -0.03 0.54 0.61 0.24 0.09 0.00 0.00 178.44 179.89 1v3f h MET 67 N -0.38 0.92 -0.11 1.13 2.86 -1.04 0.13 114.93 118.44 1v3f h MET 67 Ca 0.01 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1v3f h MET 67 Cb 0.52 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 31.97 1v3f h MET 67 CO 0.01 0.61 0.02 0.93 1.06 0.00 0.00 176.91 179.53 1v3f h GLU 68 N 0.94 0.17 0.00 1.72 4.39 -1.08 -1.93 114.58 118.80 1v3f h GLU 68 Ca 0.49 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 60.15 1v3f h GLU 68 Cb 0.51 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1v3f h GLU 68 CO -0.28 0.37 0.00 0.39 -1.16 0.00 0.00 179.01 178.33 1v3f n GLU 69 N -4.85 0.08 -1.72 2.33 -0.58 -0.64 -4.78 120.64 110.48 1v3f n GLU 69 Ca -0.06 0.56 0.00 0.00 -0.42 0.00 0.00 57.16 57.24 1v3f n GLU 69 Cb 0.17 -1.75 0.00 0.00 -0.57 0.00 0.00 31.44 29.29 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 -1.91 -1.42 -0.03 1.62 2.85 -0.61 -4.80 115.26 110.96 1v3f n ASN 70 Ca -0.01 0.00 0.02 0.00 -0.11 0.00 0.00 54.58 54.48 1v3f n ASN 70 Cb 0.03 -0.35 -0.10 0.00 1.24 0.00 0.00 39.78 40.60 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 -1.61 0.00 -4.05 1.20 3.72 0.36 -2.54 117.46 114.54 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 -0.39 -0.05 0.00 -0.94 0.00 0.00 39.48 38.45 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 -4.24 0.63 0.05 4.37 2.34 -1.24 -1.26 118.68 119.33 1v3f s LEU 72 Ca -0.05 -1.17 -0.18 0.00 0.06 0.00 0.00 54.13 52.80 1v3f s LEU 72 Cb 0.06 1.53 0.03 0.00 -0.56 0.00 0.00 46.19 47.26 1v3f s LEU 72 CO 0.50 -1.17 0.40 0.00 -1.06 0.00 0.00 176.35 175.02 1v3f s ARG 73 N -3.68 0.92 0.13 1.48 3.03 0.28 -4.18 118.95 116.93 1v3f s ARG 73 Ca 0.27 -0.40 -0.30 0.00 2.03 0.00 0.00 55.73 57.33 1v3f s ARG 73 Cb 0.00 0.41 -0.07 0.00 -1.03 0.00 0.00 34.95 34.26 1v3f s ARG 73 CO 0.13 -0.32 1.14 -1.25 -1.13 0.00 0.00 175.30 173.87 1v3f s PRO 74 N -2.56 4.53 0.21 3.89 0.04 -1.26 -1.42 135.00 138.43 1v3f s PRO 74 Ca -0.05 1.74 0.10 0.00 0.04 0.00 0.00 61.00 62.83 1v3f s PRO 74 Cb -0.01 -3.30 -0.05 0.00 0.04 0.00 0.00 34.50 31.18 1v3f s PRO 74 CO -0.03 -0.05 -0.18 0.08 0.04 0.00 0.00 177.00 176.85 1v3f s VAL 75 N 0.25 2.05 0.35 -0.36 1.01 -1.16 -4.87 120.40 117.66 1v3f s VAL 75 Ca 0.53 -2.16 0.00 0.00 0.00 0.00 0.00 61.98 60.34 1v3f s VAL 75 Cb -0.29 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.02 1v3f s VAL 75 CO 0.33 -0.40 0.00 0.61 0.00 0.00 0.00 175.10 175.64 1v3f n GLY 76 N -0.18 -2.76 0.30 4.51 0.00 -1.26 -3.76 105.19 102.04 1v3f n GLY 76 Ca -0.09 -1.23 0.09 0.00 0.00 0.00 0.00 46.02 44.79 1v3f n GLY 76 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1v3f h VAL 77 N -0.86 0.63 -2.93 1.61 -1.51 -1.98 -3.39 116.25 107.81 1v3f h VAL 77 Ca -0.09 -0.17 -0.33 0.00 -1.23 0.00 0.00 66.70 64.88 1v3f h VAL 77 Cb 0.84 0.08 0.17 0.00 -2.13 0.00 0.00 31.29 30.25 1v3f h VAL 77 CO 0.04 0.09 0.02 0.54 -1.23 0.00 0.00 177.57 177.03 1v3f n ARG 78 N -4.96 -3.39 0.00 5.19 5.12 -1.26 -3.87 116.66 113.49 1v3f n ARG 78 Ca 0.18 -1.40 0.00 0.00 -1.93 0.00 0.00 57.85 54.70 1v3f n ARG 78 Cb 0.50 -1.47 0.00 0.00 -1.16 0.00 0.00 32.46 30.34 1v3f n ARG 78 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1v3f n SER 79 N -4.87 0.00 -4.47 0.55 3.41 -1.26 -4.53 113.62 102.46 1v3f n SER 79 Ca 0.12 0.00 -0.55 0.00 -0.26 0.00 0.00 58.87 58.19 1v3f n SER 79 Cb 0.50 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.37 1v3f n SER 79 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1v3f n MET 80 N 0.00 0.82 -3.29 4.33 2.81 -1.25 -4.69 117.12 115.85 1v3f n MET 80 Ca 0.00 0.25 -0.25 0.00 -1.81 0.00 0.00 57.70 55.89 1v3f n MET 80 Cb 0.00 -2.13 -0.08 0.00 -0.71 0.00 0.00 33.22 30.31 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 6.18 3.55 2.69 3.03 0.00 -1.26 -4.89 105.19 114.48 1v3f n GLY 81 Ca 0.41 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.42 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 1.27 0.00 -0.69 4.61 0.00 -1.26 -4.93 120.51 119.51 1v3f n ALA 82 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1v3f n ALA 82 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 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 0.00 0.00 -1.79 0.00 2.08 -1.26 -5.01 119.36 113.38 1v3f n ILE 83 Ca 0.00 0.00 -0.01 0.00 0.56 0.00 0.00 62.75 63.30 1v3f n ILE 83 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 39.64 38.88 1v3f n ILE 83 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 1v3f n ARG 84 N 12.53 -2.30 -0.83 0.38 3.00 -1.26 -4.69 116.66 123.49 1v3f n ARG 84 Ca 0.00 1.96 -0.31 0.00 -0.01 0.00 0.00 57.85 59.49 1v3f n ARG 84 Cb 0.00 -2.65 -0.04 0.00 0.00 0.00 0.00 32.46 29.77 1v3f n ARG 84 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1v3f n SER 85 N 0.82 3.02 0.00 0.55 7.64 -1.26 -4.68 113.62 119.72 1v3f n SER 85 Ca -0.09 -2.46 0.00 0.00 1.01 0.00 0.00 58.87 57.33 1v3f n SER 85 Cb 0.14 -0.99 0.00 0.00 -1.01 0.00 0.00 64.21 62.34 1v3f n SER 85 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v3f n GLY 86 N 4.23 1.74 3.95 0.23 0.00 -1.26 -5.03 105.19 109.05 1v3f n GLY 86 Ca 0.43 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.00 4.69 0.20 1.61 1.11 -1.26 -4.97 116.67 117.04 1v3f s ASP 87 Ca 0.00 0.20 -0.24 0.00 0.18 0.00 0.00 52.55 52.70 1v3f s ASP 87 Cb 0.00 -0.80 0.10 0.00 1.07 0.00 0.00 42.92 43.28 1v3f s ASP 87 CO 0.00 -1.64 1.55 0.25 1.18 0.00 0.00 175.17 176.51 1v3f h LEU 88 N -0.54 -1.72 0.00 1.23 6.46 -1.97 -3.46 115.31 115.32 1v3f h LEU 88 Ca -0.43 0.31 0.09 0.00 -0.12 0.00 0.00 57.88 57.73 1v3f h LEU 88 Cb 1.30 0.82 -0.02 0.00 -0.73 0.00 0.00 40.66 42.03 1v3f h LEU 88 CO 0.53 -0.27 -0.11 0.00 -0.62 0.00 0.00 178.44 177.97 1v3f n ALA 89 N -3.35 -1.38 -1.80 1.25 0.00 -1.26 -4.67 120.51 109.30 1v3f n ALA 89 Ca 0.06 0.10 0.01 0.00 0.00 0.00 0.00 53.44 53.61 1v3f n ALA 89 Cb 0.34 -0.42 0.02 0.00 0.00 0.00 0.00 19.45 19.39 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 -1.50 0.20 -1.26 0.00 0.28 -1.26 -4.80 120.64 112.30 1v3f n GLU 90 Ca 0.00 -1.18 -0.28 0.00 -0.16 0.00 0.00 57.16 55.53 1v3f n GLU 90 Cb 0.14 -0.64 -0.15 0.00 1.43 0.00 0.00 31.44 32.23 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 -0.20 0.00 -3.63 3.44 10.64 -1.26 -4.71 117.38 121.66 1v3f n GLN 91 Ca 0.02 0.00 -0.03 0.00 -1.83 0.00 0.00 57.00 55.16 1v3f n GLN 91 Cb 0.68 -1.10 -0.02 0.00 -0.86 0.00 0.00 30.24 28.93 1v3f n GLN 91 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.06 175.35 1v3f s PHE 92 N 4.74 -0.04 0.26 2.61 5.36 -1.26 -4.54 117.98 125.10 1v3f s PHE 92 Ca 1.13 0.03 0.07 0.00 -0.96 0.00 0.00 56.93 57.19 1v3f s PHE 92 Cb -0.93 0.50 -0.06 0.00 -0.34 0.00 0.00 43.02 42.20 1v3f s PHE 92 CO 0.44 -0.07 -0.07 -0.51 -1.46 0.00 0.00 175.22 173.55 1v3f s LEU 93 N -2.04 2.47 -0.51 6.12 1.43 -1.26 -5.06 118.68 119.82 1v3f s LEU 93 Ca 0.11 -1.16 0.07 0.00 -1.03 0.00 0.00 54.13 52.12 1v3f s LEU 93 Cb -0.01 -0.61 0.29 0.00 0.03 0.00 0.00 46.19 45.89 1v3f s LEU 93 CO -0.03 -0.33 0.73 -0.67 0.23 0.00 0.00 176.35 176.28 1v3f n ASP 94 N -0.53 2.44 -2.03 2.29 2.03 -1.26 -4.23 116.55 115.25 1v3f n ASP 94 Ca -0.06 -3.22 -0.07 0.00 0.52 0.00 0.00 54.79 51.96 1v3f n ASP 94 Cb 0.63 -0.63 -0.00 0.00 -0.72 0.00 0.00 41.12 40.40 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 0.63 -0.93 0.04 1.67 2.03 -1.26 -4.44 116.55 114.28 1v3f n ASP 95 Ca 0.27 -1.96 -0.10 0.00 0.52 0.00 0.00 54.79 53.52 1v3f n ASP 95 Cb 0.48 1.64 0.04 0.00 -0.72 0.00 0.00 41.12 42.56 1v3f n ASP 95 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1v3f h SER 96 N 1.07 0.52 -1.00 1.67 0.02 -1.96 0.32 113.55 114.20 1v3f h SER 96 Ca -0.16 -0.32 -0.72 0.00 -0.84 0.00 0.00 61.79 59.74 1v3f h SER 96 Cb 0.65 -0.15 -0.11 0.00 0.14 0.00 0.00 62.40 62.93 1v3f h SER 96 CO 0.21 1.05 2.28 0.35 -1.14 0.00 0.00 176.83 179.59 1v3f n THR 97 N -3.88 3.98 -2.67 -2.27 -2.24 -1.26 -4.51 114.28 101.43 1v3f n THR 97 Ca -0.04 -3.97 -0.04 0.00 -2.27 0.00 0.00 64.05 57.73 1v3f n THR 97 Cb 0.68 -2.45 0.05 0.00 -2.10 0.00 0.00 70.33 66.50 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 5.76 -3.63 -1.13 6.98 0.00 -1.26 -4.12 120.51 123.11 1v3f n ALA 98 Ca 0.45 -0.13 -0.29 0.00 0.00 0.00 0.00 53.44 53.47 1v3f n ALA 98 Cb 0.40 -3.21 0.16 0.00 0.00 0.00 0.00 19.45 16.80 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 0.50 2.03 -0.28 0.00 2.01 -1.25 0.19 118.68 121.88 1v3f s LEU 99 Ca 0.25 1.45 -0.24 0.00 0.01 0.00 0.00 54.13 55.60 1v3f s LEU 99 Cb 0.16 -3.78 0.13 0.00 0.01 0.00 0.00 46.19 42.71 1v3f s LEU 99 CO -0.10 -2.88 1.03 -0.31 1.01 0.00 0.00 176.35 175.10 1v3f s TYR 100 N -2.90 -0.48 0.22 0.29 2.02 -0.90 -3.00 117.35 112.60 1v3f s TYR 100 Ca 0.64 1.14 0.05 0.00 -0.37 0.00 0.00 57.07 58.53 1v3f s TYR 100 Cb -0.19 0.37 -0.05 0.00 -0.40 0.00 0.00 41.96 41.69 1v3f s TYR 100 CO 0.58 -0.23 -0.05 -0.08 -1.57 0.00 0.00 175.55 174.19 1v3f s THR 101 N 0.40 1.30 0.02 -0.71 -1.32 -0.51 -1.57 115.64 113.24 1v3f s THR 101 Ca 0.01 -2.08 -0.30 0.00 -1.21 0.00 0.00 61.69 58.11 1v3f s THR 101 Cb -0.05 -2.24 -0.04 0.00 -1.51 0.00 0.00 72.50 68.66 1v3f s THR 101 CO -0.08 -0.43 1.06 -0.36 -2.21 0.00 0.00 174.62 172.60 1v3f s PHE 102 N -3.25 3.57 0.69 9.09 0.08 -1.26 0.10 117.98 127.01 1v3f s PHE 102 Ca 0.26 1.55 -0.12 0.00 0.12 0.00 0.00 56.93 58.74 1v3f s PHE 102 Cb 0.04 -3.23 0.17 0.00 -0.57 0.00 0.00 43.02 39.43 1v3f s PHE 102 CO 0.08 -0.48 0.63 0.00 -0.10 0.00 0.00 175.22 175.35 1v3f n ALA 103 N 3.96 -1.88 0.29 5.36 0.00 -0.39 -4.80 120.51 123.05 1v3f n ALA 103 Ca 0.07 -0.93 0.18 0.00 0.00 0.00 0.00 53.44 52.76 1v3f n ALA 103 Cb 0.49 -0.06 0.91 0.00 0.00 0.00 0.00 19.45 20.79 1v3f n ALA 103 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1v3f h GLU 104 N 0.00 0.00 -5.44 0.00 5.08 -1.89 -3.46 114.58 108.87 1v3f h GLU 104 Ca -0.23 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.13 1v3f h GLU 104 Cb 0.71 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.89 1v3f h GLU 104 CO 0.15 0.00 -0.88 0.45 -1.00 0.00 0.00 179.01 177.73 1v3f n SER 105 N -3.17 -3.66 -0.01 1.42 2.88 -1.05 -4.39 113.62 105.64 1v3f n SER 105 Ca -0.01 1.20 0.00 0.00 -1.33 0.00 0.00 58.87 58.73 1v3f n SER 105 Cb 0.32 -3.62 0.00 0.00 -0.75 0.00 0.00 64.21 60.15 1v3f n SER 105 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1v3f n TYR 106 N 2.08 -0.34 -1.66 0.66 4.11 -1.26 -4.23 117.16 116.52 1v3f n TYR 106 Ca -0.23 0.00 -0.50 0.00 -0.00 0.00 0.00 57.90 57.18 1v3f n TYR 106 Cb 0.35 0.01 -0.05 0.00 -0.00 0.00 0.00 39.34 39.64 1v3f n TYR 106 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 1v3f n LYS 107 N -0.02 1.95 -3.66 -3.48 4.76 -1.26 -4.93 118.16 111.53 1v3f n LYS 107 Ca 0.00 0.70 -0.09 0.00 -2.87 0.00 0.00 58.31 56.05 1v3f n LYS 107 Cb 0.00 -2.59 -0.08 0.00 -1.84 0.00 0.00 35.03 30.52 1v3f n LYS 107 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1v3f s LYS 108 N 4.31 0.64 -0.14 1.97 2.47 -1.26 -5.12 119.74 122.61 1v3f s LYS 108 Ca 0.95 1.05 -0.29 0.00 -1.56 0.00 0.00 55.97 56.12 1v3f s LYS 108 Cb -0.74 0.14 -0.04 0.00 -1.46 0.00 0.00 37.83 35.74 1v3f s LYS 108 CO 0.53 -0.14 1.61 -1.59 0.16 0.00 0.00 175.35 175.92 1v3f s LYS 109 N 1.32 4.00 -0.21 4.03 -2.85 -1.26 -4.96 119.74 119.81 1v3f s LYS 109 Ca -0.08 1.91 -0.11 0.00 -1.00 0.00 0.00 55.97 56.69 1v3f s LYS 109 Cb -0.06 -3.99 0.07 0.00 -2.06 0.00 0.00 37.83 31.79 1v3f s LYS 109 CO -0.14 -1.05 0.49 0.08 0.10 0.00 0.00 175.35 174.83 1v3f s VAL 110 N 4.57 -0.10 -0.65 1.79 1.01 -1.26 -5.09 120.40 120.67 1v3f s VAL 110 Ca 0.71 0.07 -0.26 0.00 0.00 0.00 0.00 61.98 62.51 1v3f s VAL 110 Cb -0.29 -0.73 -0.07 0.00 0.00 0.00 0.00 36.38 35.29 1v3f s VAL 110 CO 0.28 0.03 2.23 -0.44 0.00 0.00 0.00 175.10 177.20 1v3f s SER 111 N 1.61 4.57 -0.28 3.32 0.01 -1.26 -4.80 113.70 116.87 1v3f s SER 111 Ca -0.09 0.42 -0.30 0.00 1.31 0.00 0.00 55.95 57.28 1v3f s SER 111 Cb -0.08 -2.53 0.19 0.00 0.21 0.00 0.00 66.02 63.81 1v3f s SER 111 CO -0.15 -3.01 1.35 -0.94 0.41 0.00 0.00 173.24 170.90 1v3f s SER 112 N 10.41 -0.05 -0.32 2.44 1.04 -1.26 -5.13 113.70 120.83 1v3f s SER 112 Ca 0.86 0.04 -0.04 0.00 0.48 0.00 0.00 55.95 57.30 1v3f s SER 112 Cb -0.14 0.04 0.05 0.00 0.10 0.00 0.00 66.02 66.07 1v3f s SER 112 CO 0.17 -0.05 0.05 -0.75 0.98 0.00 0.00 173.24 173.63 1v3f s LYS 113 N -1.18 2.50 -0.30 4.02 2.20 -1.26 -5.04 119.74 120.68 1v3f s LYS 113 Ca 0.09 -1.25 -0.19 0.00 -0.36 0.00 0.00 55.97 54.27 1v3f s LYS 113 Cb -0.01 -3.30 0.19 0.00 -1.51 0.00 0.00 37.83 33.20 1v3f s LYS 113 CO -0.07 -0.65 1.24 -1.83 -0.36 0.00 0.00 175.35 173.68 1v3f s GLU 114 N 1.31 0.13 0.06 4.03 -1.05 -1.26 -5.18 118.70 116.74 1v3f s GLU 114 Ca -0.03 0.21 -0.17 0.00 -0.15 0.00 0.00 54.97 54.83 1v3f s GLU 114 Cb -0.20 0.04 0.03 0.00 -0.44 0.00 0.00 34.13 33.56 1v3f s GLU 114 CO 0.00 -0.02 0.38 -1.12 0.95 0.00 0.00 175.26 175.45 1v3f s SER 115 N 0.81 -0.23 0.00 0.83 0.01 -1.26 -5.14 113.70 108.73 1v3f s SER 115 Ca -0.04 -0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.10 1v3f s SER 115 Cb -0.03 0.42 0.00 0.00 0.21 0.00 0.00 66.02 66.62 1v3f s SER 115 CO -0.12 -0.70 0.00 0.61 0.41 0.00 0.00 173.24 173.45 1v3f n GLY 116 N 0.35 -0.74 3.57 3.44 0.00 -1.26 -5.08 105.19 105.48 1v3f n GLY 116 Ca -0.18 0.82 -0.35 0.00 0.00 0.00 0.00 46.02 46.31 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 0.00 3.18 -0.44 1.61 0.04 -1.26 -4.72 135.00 133.41 1v3f s PRO 117 Ca 0.00 -1.25 0.07 0.00 0.04 0.00 0.00 61.00 59.87 1v3f s PRO 117 Cb 0.00 -5.32 0.18 0.00 0.04 0.00 0.00 34.50 29.40 1v3f s PRO 117 CO 0.00 -2.99 0.66 0.45 0.04 0.00 0.00 177.00 175.16 1v3f s SER 118 N 5.79 -1.50 -0.28 6.66 0.15 -1.26 -5.14 113.70 118.13 1v3f s SER 118 Ca 0.60 -1.00 -0.22 0.00 0.70 0.00 0.00 55.95 56.03 1v3f s SER 118 Cb -0.00 1.92 0.09 0.00 -1.71 0.00 0.00 66.02 66.33 1v3f s SER 118 CO 0.04 -0.14 0.82 -0.44 1.20 0.00 0.00 173.24 174.73 1v3f s SER 119 N 1.61 -0.69 0.00 5.45 0.01 -1.26 -5.08 113.70 113.74 1v3f s SER 119 Ca 0.19 1.25 0.00 0.00 1.31 0.00 0.00 55.95 58.70 1v3f s SER 119 Cb -0.03 1.27 0.00 0.00 0.21 0.00 0.00 66.02 67.47 1v3f s SER 119 CO -0.07 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 173.99