#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 -0.10 -0.30 1.61 0.15 -1.26 -5.14 113.70 108.66 1v3f s SER 2 Ca 0.00 0.08 -0.06 0.00 0.70 0.00 0.00 55.95 56.67 1v3f s SER 2 Cb 0.00 1.09 0.19 0.00 -1.71 0.00 0.00 66.02 65.59 1v3f s SER 2 CO 0.00 -0.02 0.82 -0.55 1.20 0.00 0.00 173.24 174.69 1v3f s SER 3 N 2.80 -0.96 0.00 5.45 0.15 -1.26 -5.16 113.70 114.72 1v3f s SER 3 Ca -0.07 0.44 0.00 0.00 0.70 0.00 0.00 55.95 57.02 1v3f s SER 3 Cb -0.07 1.74 0.00 0.00 -1.71 0.00 0.00 66.02 65.98 1v3f s SER 3 CO -0.09 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.78 1v3f n GLY 4 N 5.40 -0.61 0.00 9.45 0.00 -1.26 -5.00 105.19 113.17 1v3f n GLY 4 Ca -0.01 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.54 1v3f n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1v3f n SER 5 N 3.00 0.00 0.00 1.61 3.41 -1.26 -4.75 113.62 115.63 1v3f n SER 5 Ca 0.00 0.75 0.00 0.00 -0.26 0.00 0.00 58.87 59.36 1v3f n SER 5 Cb 0.00 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 1v3f n SER 5 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1v3f n SER 6 N -2.02 0.00 -0.07 4.04 2.88 -1.26 -4.48 113.62 112.72 1v3f n SER 6 Ca 0.00 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.33 1v3f n SER 6 Cb 0.00 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.34 1v3f n SER 6 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1v3f h GLY 7 N 0.00 0.07 0.58 0.46 0.00 -1.99 -3.28 103.07 98.92 1v3f h GLY 7 Ca 0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 1v3f h GLY 7 CO 0.00 0.17 -0.39 1.41 0.00 0.00 0.00 176.54 177.73 1v3f h LEU 8 N -0.79 -1.07 -1.85 3.11 3.38 -1.96 0.95 115.31 117.08 1v3f h LEU 8 Ca -0.30 0.09 0.19 0.00 0.09 0.00 0.00 57.88 57.95 1v3f h LEU 8 Cb 1.40 0.36 -0.03 0.00 0.09 0.00 0.00 40.66 42.49 1v3f h LEU 8 CO -0.11 -0.53 0.63 -0.74 0.09 0.00 0.00 178.44 177.78 1v3f h HIS 9 N -0.79 0.00 0.18 1.13 2.76 -1.91 0.65 115.15 117.17 1v3f h HIS 9 Ca -0.03 0.00 -0.34 0.00 -2.20 0.00 0.00 60.37 57.80 1v3f h HIS 9 Cb 0.71 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.68 1v3f h HIS 9 CO -0.23 0.00 -1.68 -0.09 -1.30 0.00 0.00 177.93 174.63 1v3f h ARG 10 N 0.00 0.38 0.11 5.26 9.65 -0.92 -2.97 114.38 125.89 1v3f h ARG 10 Ca 0.31 -0.65 -0.01 0.00 -1.10 0.00 0.00 59.98 58.54 1v3f h ARG 10 Cb 1.57 0.24 0.00 0.00 -1.39 0.00 0.00 29.97 30.39 1v3f h ARG 10 CO -0.00 1.29 -0.05 0.82 2.80 0.00 0.00 179.97 184.82 1v3f h ILE 11 N 0.10 1.01 -0.27 1.20 2.04 0.61 -3.02 117.51 119.19 1v3f h ILE 11 Ca -0.32 -0.45 0.05 0.00 1.00 0.00 0.00 64.86 65.15 1v3f h ILE 11 Cb 2.09 1.29 -0.05 0.00 -0.74 0.00 0.00 36.82 39.42 1v3f h ILE 11 CO 0.18 0.11 -0.04 0.58 0.00 0.00 0.00 178.15 178.98 1v3f h VAL 12 N -0.35 0.76 -1.88 1.67 2.07 -0.44 0.14 116.25 118.22 1v3f h VAL 12 Ca -0.01 -0.01 0.55 0.00 0.82 0.00 0.00 66.70 68.04 1v3f h VAL 12 Cb 0.29 0.73 -0.08 0.00 -1.52 0.00 0.00 31.29 30.71 1v3f h VAL 12 CO 0.02 0.01 1.39 0.44 0.02 0.00 0.00 177.57 179.45 1v3f h ASP 13 N 0.03 0.00 0.00 0.57 5.19 -1.39 1.53 116.42 122.35 1v3f h ASP 13 Ca 0.13 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.46 1v3f h ASP 13 Cb 0.19 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.68 1v3f h ASP 13 CO -0.25 0.00 -0.50 0.50 -3.12 0.00 0.00 179.24 175.87 1v3f h LYS 14 N 0.00 0.00 -0.02 3.56 3.64 -0.73 -3.33 116.57 119.69 1v3f h LYS 14 Ca 0.89 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 60.28 1v3f h LYS 14 Cb 3.67 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 35.49 1v3f h LYS 14 CO -0.01 0.69 0.08 0.52 -2.27 0.00 0.00 179.45 178.47 1v3f h MET 15 N -1.00 0.00 0.00 1.90 2.86 0.17 0.40 114.93 119.26 1v3f h MET 15 Ca -0.12 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1v3f h MET 15 Cb 0.87 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.53 1v3f h MET 15 CO -0.07 0.00 0.00 0.45 1.06 0.00 0.00 176.91 178.35 1v3f h HIS 16 N 0.00 0.00 -3.18 -0.22 3.86 0.16 -3.37 115.15 112.40 1v3f h HIS 16 Ca 0.01 0.00 -0.48 0.00 -1.16 0.00 0.00 60.37 58.74 1v3f h HIS 16 Cb 0.18 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.67 1v3f h HIS 16 CO 0.00 0.00 -0.05 0.34 0.86 0.00 0.00 177.93 179.08 1v3f s ASP 17 N -5.07 6.29 0.00 2.45 2.15 0.14 -5.00 116.67 117.63 1v3f s ASP 17 Ca 0.03 0.69 0.01 0.00 0.43 0.00 0.00 52.55 53.71 1v3f s ASP 17 Cb 0.09 -2.14 0.01 0.00 -0.30 0.00 0.00 42.92 40.58 1v3f s ASP 17 CO 0.49 -0.42 0.53 1.07 -0.17 0.00 0.00 175.17 176.67 1v3f n THR 18 N -1.97 0.00 -0.12 1.71 5.66 -1.26 -3.57 114.28 114.72 1v3f n THR 18 Ca -0.02 -0.50 -0.23 0.00 -3.05 0.00 0.00 64.05 60.25 1v3f n THR 18 Cb 0.56 1.03 -0.09 0.00 -1.55 0.00 0.00 70.33 70.27 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 0.05 1.89 -0.14 1.09 7.64 -1.26 -4.65 113.62 118.24 1v3f n SER 19 Ca 0.01 0.15 0.01 0.00 1.01 0.00 0.00 58.87 60.06 1v3f n SER 19 Cb 0.03 -0.60 0.02 0.00 -1.01 0.00 0.00 64.21 62.66 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 -3.78 0.44 -2.21 0.44 -2.24 -1.26 -5.03 114.28 100.65 1v3f n THR 20 Ca -0.46 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 60.60 1v3f n THR 20 Cb 0.87 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.91 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 -0.01 2.36 3.68 3.38 0.00 -1.23 -4.88 105.19 108.48 1v3f n GLY 21 Ca 0.02 -2.05 -0.30 0.00 0.00 0.00 0.00 46.02 43.69 1v3f n GLY 21 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1v3f s ILE 22 N 1.78 1.68 -0.36 -0.61 2.07 -1.24 -4.81 121.20 119.72 1v3f s ILE 22 Ca 0.00 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.26 1v3f s ILE 22 Cb 0.00 -2.62 0.15 0.00 0.13 0.00 0.00 42.46 40.11 1v3f s ILE 22 CO 0.00 0.00 0.31 -0.13 -1.91 0.00 0.00 174.94 173.21 1v3f s ARG 23 N -5.57 0.60 0.00 3.50 0.52 -1.26 -4.56 118.95 112.18 1v3f s ARG 23 Ca 0.72 -1.02 0.00 0.00 -0.52 0.00 0.00 55.73 54.91 1v3f s ARG 23 Cb -0.07 -0.93 0.00 0.00 0.52 0.00 0.00 34.95 34.46 1v3f s ARG 23 CO 0.55 -1.20 0.18 -0.35 0.02 0.00 0.00 175.30 174.50 1v3f n PRO 24 N 4.19 0.00 -1.74 3.54 -0.04 -1.26 -4.86 135.00 134.83 1v3f n PRO 24 Ca 0.11 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 1v3f n PRO 24 Cb 0.42 -0.85 0.00 0.00 -0.04 0.00 0.00 33.50 33.04 1v3f n PRO 24 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1v3f n SER 25 N -1.17 -8.23 -4.81 3.54 7.64 -1.25 -4.56 113.62 104.78 1v3f n SER 25 Ca 0.00 1.18 -0.32 0.00 1.01 0.00 0.00 58.87 60.74 1v3f n SER 25 Cb 0.00 -4.39 0.01 0.00 -1.01 0.00 0.00 64.21 58.82 1v3f n SER 25 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1v3f s PRO 26 N -1.63 3.30 0.00 1.43 0.04 -1.26 -4.31 135.00 132.57 1v3f s PRO 26 Ca 0.00 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.17 1v3f s PRO 26 Cb 0.00 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1v3f s PRO 26 CO 0.00 -0.82 0.00 -1.71 0.04 0.00 0.00 177.00 174.51 1v3f n ASN 27 N -2.21 0.00 -4.45 6.66 2.85 -1.21 -5.01 115.26 111.89 1v3f n ASN 27 Ca 0.08 0.00 -0.59 0.00 -0.11 0.00 0.00 54.58 53.97 1v3f n ASN 27 Cb 0.53 0.00 -0.10 0.00 1.24 0.00 0.00 39.78 41.45 1v3f n ASN 27 CO 0.00 0.00 0.00 0.80 -2.11 0.00 0.00 177.26 175.95 1v3f n MET 28 N 0.00 0.44 -2.56 1.20 1.56 -1.26 -4.83 117.12 111.68 1v3f n MET 28 Ca 0.00 0.14 -0.33 0.00 -0.27 0.00 0.00 57.70 57.23 1v3f n MET 28 Cb 0.00 -1.82 0.00 0.00 2.15 0.00 0.00 33.22 33.55 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 6.75 3.80 -3.87 2.12 0.00 -1.21 -4.87 120.64 123.36 1v3f n GLU 29 Ca 0.43 -4.47 -0.29 0.00 0.00 0.00 0.00 57.16 52.83 1v3f n GLU 29 Cb 0.05 -2.31 0.00 0.00 0.00 0.00 0.00 31.44 29.18 1v3f n GLU 29 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 1v3f n GLN 30 N -0.31 -2.34 0.13 5.31 -0.06 -1.26 -4.66 117.38 114.18 1v3f n GLN 30 Ca 0.42 0.39 0.00 0.00 -2.00 0.00 0.00 57.00 55.81 1v3f n GLN 30 Cb 0.38 -4.23 0.00 0.00 -4.06 0.00 0.00 30.24 22.33 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 -1.89 -1.68 3.83 1.69 0.00 -1.26 -5.16 105.19 100.71 1v3f n GLY 31 Ca -0.22 0.49 -0.08 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.91 -0.11 0.08 1.61 0.15 -1.26 -5.05 113.70 107.21 1v3f s SER 32 Ca 0.00 -0.91 -0.09 0.00 0.70 0.00 0.00 55.95 55.65 1v3f s SER 32 Cb 0.00 0.80 -0.25 0.00 -1.71 0.00 0.00 66.02 64.86 1v3f s SER 32 CO 0.00 -1.54 1.15 0.74 1.20 0.00 0.00 173.24 174.79 1v3f h THR 33 N 2.00 1.38 -5.47 6.45 2.02 -1.97 -3.22 112.91 114.11 1v3f h THR 33 Ca -0.27 -2.68 0.00 0.00 0.77 0.00 0.00 66.41 64.24 1v3f h THR 33 Cb 1.25 2.75 -0.06 0.00 -1.74 0.00 0.00 68.15 70.35 1v3f h THR 33 CO 0.33 0.80 -1.04 -1.22 0.37 0.00 0.00 175.52 174.76 1v3f n TYR 34 N -3.69 -2.84 -2.13 3.16 4.01 -1.26 -3.34 117.16 111.06 1v3f n TYR 34 Ca -0.11 1.54 -0.43 0.00 -0.16 0.00 0.00 57.90 58.74 1v3f n TYR 34 Cb 0.98 -2.93 -0.02 0.00 -0.31 0.00 0.00 39.34 37.05 1v3f n TYR 34 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1v3f s LYS 35 N -0.75 3.57 -0.04 -0.72 3.01 -1.26 -4.11 119.74 119.43 1v3f s LYS 35 Ca -0.13 1.39 -0.00 0.00 -1.01 0.00 0.00 55.97 56.21 1v3f s LYS 35 Cb 0.01 -4.09 0.00 0.00 -1.01 0.00 0.00 37.83 32.74 1v3f s LYS 35 CO 0.52 -1.57 0.00 1.63 0.51 0.00 0.00 175.35 176.44 1v3f n LYS 36 N 8.05 -0.78 -4.02 1.68 4.01 -1.26 -4.84 118.16 120.99 1v3f n LYS 36 Ca 0.20 1.08 -0.11 0.00 -0.51 0.00 0.00 58.31 58.97 1v3f n LYS 36 Cb 0.46 -1.57 -0.11 0.00 -0.51 0.00 0.00 35.03 33.30 1v3f n LYS 36 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1v3f s THR 37 N -1.01 0.34 0.08 -0.18 -4.23 -1.26 -4.43 115.64 104.95 1v3f s THR 37 Ca -0.00 -0.96 0.08 0.00 -1.18 0.00 0.00 61.69 59.62 1v3f s THR 37 Cb 0.00 -0.44 -0.03 0.00 1.34 0.00 0.00 72.50 73.37 1v3f s THR 37 CO 0.11 -0.42 -0.21 0.72 -0.54 0.00 0.00 174.62 174.28 1v3f s PHE 38 N -1.36 1.83 0.65 3.99 -0.71 -0.74 -3.80 117.98 117.85 1v3f s PHE 38 Ca -0.12 -0.40 -0.17 0.00 -1.04 0.00 0.00 56.93 55.20 1v3f s PHE 38 Cb -0.10 -1.04 -0.00 0.00 -1.21 0.00 0.00 43.02 40.67 1v3f s PHE 38 CO -0.00 0.17 1.20 -0.51 -1.34 0.00 0.00 175.22 174.74 1v3f s LEU 39 N -1.64 3.50 0.47 -1.99 1.43 -1.26 -1.83 118.68 117.36 1v3f s LEU 39 Ca 0.07 2.35 0.16 0.00 -1.03 0.00 0.00 54.13 55.68 1v3f s LEU 39 Cb -0.10 -4.59 1.11 0.00 0.03 0.00 0.00 46.19 42.64 1v3f s LEU 39 CO 0.03 -1.87 2.04 1.23 0.23 0.00 0.00 176.35 178.02 1v3f h GLY 40 N 0.35 0.00 1.82 -3.19 0.00 0.17 -1.46 103.07 100.76 1v3f h GLY 40 Ca -0.49 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 46.65 1v3f h GLY 40 CO 0.53 0.00 -0.87 0.23 0.00 0.00 0.00 176.54 176.43 1v3f h SER 41 N 0.00 0.21 0.78 0.19 0.87 -0.91 -2.93 113.55 111.76 1v3f h SER 41 Ca -0.00 -0.17 -0.04 0.00 -1.23 0.00 0.00 61.79 60.35 1v3f h SER 41 Cb 0.22 -0.06 0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1v3f h SER 41 CO 0.02 0.98 -0.37 -1.28 -0.53 0.00 0.00 176.83 175.64 1v3f h SER 42 N 0.09 -0.88 -0.46 6.23 0.87 -1.52 0.94 113.55 118.81 1v3f h SER 42 Ca -0.04 0.02 0.09 0.00 -1.23 0.00 0.00 61.79 60.64 1v3f h SER 42 Cb 1.50 0.23 -0.08 0.00 -0.44 0.00 0.00 62.40 63.61 1v3f h SER 42 CO 0.13 -0.61 -0.04 0.25 -0.53 0.00 0.00 176.83 176.03 1v3f h LEU 43 N -1.08 -0.28 0.00 2.23 5.85 -1.56 0.69 115.31 121.17 1v3f h LEU 43 Ca -0.11 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1v3f h LEU 43 Cb 0.81 0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.06 1v3f h LEU 43 CO 0.17 -0.10 0.00 0.52 -0.34 0.00 0.00 178.44 178.70 1v3f n VAL 44 N -5.26 0.00 -0.35 1.05 0.31 -1.11 0.16 118.33 113.13 1v3f n VAL 44 Ca 0.04 1.14 0.33 0.00 -0.01 0.00 0.00 64.34 65.84 1v3f n VAL 44 Cb 0.25 -2.00 0.60 0.00 -0.91 0.00 0.00 33.84 31.78 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 0.31 0.24 4.52 1.82 -0.71 0.34 116.42 122.95 1v3f h ASP 45 Ca 0.00 0.24 -0.01 0.00 -0.39 0.00 0.00 57.03 56.86 1v3f h ASP 45 Cb 0.00 0.24 0.00 0.00 0.68 0.00 0.00 39.33 40.25 1v3f h ASP 45 CO 0.00 -0.39 -0.12 -0.25 -1.61 0.00 0.00 179.24 176.88 1v3f h TRP 46 N 0.02 -0.30 -0.96 0.28 7.01 0.98 0.64 115.95 123.62 1v3f h TRP 46 Ca 0.85 -0.01 0.25 0.00 2.11 0.00 0.00 58.89 62.09 1v3f h TRP 46 Cb 2.32 0.10 -0.18 0.00 -2.10 0.00 0.00 29.16 29.30 1v3f h TRP 46 CO -0.01 -0.19 -0.03 1.28 -2.79 0.00 0.00 178.44 176.71 1v3f n LEU 47 N -2.91 -0.15 0.45 0.65 4.77 0.41 0.22 117.00 120.44 1v3f n LEU 47 Ca -0.04 1.63 -0.18 0.00 -0.03 0.00 0.00 56.01 57.40 1v3f n LEU 47 Cb 0.13 -0.58 -0.08 0.00 -2.33 0.00 0.00 43.42 40.56 1v3f n LEU 47 CO 0.10 -1.64 0.50 0.40 -1.33 0.00 0.00 177.39 175.42 1v3f h ILE 48 N 0.00 0.00 -0.77 -0.08 2.04 -0.60 0.90 117.51 119.00 1v3f h ILE 48 Ca 0.56 -0.06 0.20 0.00 1.00 0.00 0.00 64.86 66.56 1v3f h ILE 48 Cb 1.11 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 1v3f h ILE 48 CO -0.92 0.00 0.54 -1.28 0.00 0.00 0.00 178.15 176.49 1v3f h SER 49 N -1.21 0.15 1.03 1.72 0.87 0.44 1.50 113.55 118.05 1v3f h SER 49 Ca -0.12 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 1v3f h SER 49 Cb 0.88 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.82 1v3f h SER 49 CO 0.19 0.06 0.00 -0.24 -0.53 0.00 0.00 176.83 176.32 1v3f n SER 50 N -4.38 0.75 0.00 6.23 2.88 0.61 -4.86 113.62 114.84 1v3f n SER 50 Ca 0.16 0.64 0.00 0.00 -1.33 0.00 0.00 58.87 58.33 1v3f n SER 50 Cb 0.74 -0.81 0.00 0.00 -0.75 0.00 0.00 64.21 63.39 1v3f n SER 50 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1v3f n ASN 51 N -2.28 -2.45 0.03 -3.46 5.15 0.51 -4.92 115.26 107.84 1v3f n ASN 51 Ca 0.03 0.00 0.11 0.00 -0.60 0.00 0.00 54.58 54.13 1v3f n ASN 51 Cb 0.31 -0.41 0.04 0.00 -0.53 0.00 0.00 39.78 39.19 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 -2.82 0.32 -4.08 1.20 3.72 0.30 -4.92 117.46 111.18 1v3f n PHE 52 Ca 0.00 0.09 -0.12 0.00 -0.05 0.00 0.00 57.45 57.37 1v3f n PHE 52 Cb 0.00 -0.48 -0.11 0.00 -0.94 0.00 0.00 39.48 37.95 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 -3.20 0.64 -0.10 4.37 0.00 -1.00 -4.87 121.76 117.60 1v3f s ALA 53 Ca 0.04 -0.92 -0.01 0.00 0.00 0.00 0.00 51.96 51.07 1v3f s ALA 53 Cb 0.14 0.09 -0.25 0.00 0.00 0.00 0.00 23.12 23.10 1v3f s ALA 53 CO 0.79 -0.10 0.45 0.00 0.00 0.00 0.00 175.76 176.91 1v3f n ALA 54 N 1.05 1.07 -2.69 0.00 0.00 -1.26 -4.38 120.51 114.30 1v3f n ALA 54 Ca -0.20 -0.65 -0.12 0.00 0.00 0.00 0.00 53.44 52.47 1v3f n ALA 54 Cb 0.56 -0.73 -0.07 0.00 0.00 0.00 0.00 19.45 19.21 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 -6.75 0.36 0.45 0.00 0.15 -1.26 -5.01 113.70 101.65 1v3f s SER 55 Ca -0.17 -1.29 0.26 0.00 0.70 0.00 0.00 55.95 55.45 1v3f s SER 55 Cb 0.07 0.53 1.29 0.00 -1.71 0.00 0.00 66.02 66.19 1v3f s SER 55 CO 0.79 -1.06 1.78 0.03 1.20 0.00 0.00 173.24 175.97 1v3f h ARG 56 N 2.35 0.22 0.19 5.44 2.47 -1.94 -1.14 114.38 121.97 1v3f h ARG 56 Ca -0.30 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.40 1v3f h ARG 56 Cb 1.25 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.52 1v3f h ARG 56 CO 0.43 0.15 -0.09 1.25 0.56 0.00 0.00 179.97 182.26 1v3f h LEU 57 N 0.23 -0.22 -0.97 3.04 7.12 -1.98 0.19 115.31 122.72 1v3f h LEU 57 Ca 0.59 0.01 0.33 0.00 0.13 0.00 0.00 57.88 58.94 1v3f h LEU 57 Cb 1.84 0.06 -0.17 0.00 -0.53 0.00 0.00 40.66 41.86 1v3f h LEU 57 CO -0.20 -0.15 0.37 -0.33 -0.13 0.00 0.00 178.44 178.01 1v3f h GLU 58 N -0.27 0.12 -0.59 1.25 4.39 -1.69 1.66 114.58 119.45 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 0.20 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 1v3f h GLU 58 CO 0.04 0.08 0.19 0.00 -1.16 0.00 0.00 179.01 178.16 1v3f h ALA 59 N 1.92 0.77 -0.86 3.43 0.00 -1.07 0.85 119.26 124.30 1v3f h ALA 59 Ca 0.71 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.43 1v3f h ALA 59 Cb 1.66 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 19.18 1v3f h ALA 59 CO -0.74 0.43 0.57 0.28 0.00 0.00 0.00 179.25 179.79 1v3f h VAL 60 N 0.83 1.22 -0.12 0.00 2.07 0.55 0.16 116.25 120.96 1v3f h VAL 60 Ca 0.19 -0.40 -0.17 0.00 0.82 0.00 0.00 66.70 67.14 1v3f h VAL 60 Cb 0.27 -0.05 0.01 0.00 -1.52 0.00 0.00 31.29 30.00 1v3f h VAL 60 CO -0.01 0.21 -0.60 0.00 0.02 0.00 0.00 177.57 177.19 1v3f h THR 61 N 1.17 1.33 0.00 2.57 1.03 -0.25 -2.16 112.91 116.61 1v3f h THR 61 Ca 0.32 -1.88 -0.00 0.00 -0.01 0.00 0.00 66.41 64.83 1v3f h THR 61 Cb -0.13 2.12 -0.00 0.00 -1.07 0.00 0.00 68.15 69.07 1v3f h THR 61 CO -0.07 0.58 -0.01 -0.07 -0.01 0.00 0.00 175.52 175.94 1v3f h LEU 62 N 0.27 0.00 0.22 0.00 4.07 0.12 -0.17 115.31 119.82 1v3f h LEU 62 Ca -0.04 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.91 1v3f h LEU 62 Cb 1.24 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.99 1v3f h LEU 62 CO 0.13 0.01 -0.11 0.00 -1.08 0.00 0.00 178.44 177.39 1v3f h ALA 63 N 1.99 -0.30 -0.24 1.53 0.00 -0.56 -2.58 119.26 119.09 1v3f h ALA 63 Ca -0.00 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.82 1v3f h ALA 63 Cb 0.02 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1v3f h ALA 63 CO 0.00 -0.32 0.37 0.66 0.00 0.00 0.00 179.25 179.96 1v3f h SER 64 N -1.00 0.00 -0.03 0.00 4.64 -0.99 0.61 113.55 116.78 1v3f h SER 64 Ca -0.03 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.23 1v3f h SER 64 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1v3f h SER 64 CO 0.05 0.00 -0.21 0.24 -0.87 0.00 0.00 176.83 176.04 1v3f h MET 65 N 0.00 0.20 -0.75 4.77 2.07 -0.99 -2.81 114.93 117.43 1v3f h MET 65 Ca 0.12 -0.17 0.03 0.00 -2.07 0.00 0.00 59.70 57.60 1v3f h MET 65 Cb 0.86 0.04 -0.04 0.00 -1.87 0.00 0.00 31.60 30.58 1v3f h MET 65 CO -0.00 0.85 0.48 -0.07 1.07 0.00 0.00 176.91 179.23 1v3f h LEU 66 N -0.39 0.79 -1.27 1.22 3.38 -0.50 -1.18 115.31 117.37 1v3f h LEU 66 Ca -0.02 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.99 1v3f h LEU 66 Cb 0.90 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.42 1v3f h LEU 66 CO 0.04 0.55 0.52 0.24 0.09 0.00 0.00 178.44 179.89 1v3f h MET 67 N 0.94 0.90 -0.27 1.13 2.86 -1.35 0.56 114.93 119.70 1v3f h MET 67 Ca 0.29 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.84 1v3f h MET 67 Cb -0.01 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.43 1v3f h MET 67 CO -0.10 0.59 0.03 0.93 1.06 0.00 0.00 176.91 179.42 1v3f h GLU 68 N 0.92 0.45 0.00 1.72 4.39 -0.97 -1.85 114.58 119.25 1v3f h GLU 68 Ca 0.33 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.90 1v3f h GLU 68 Cb 0.13 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1v3f h GLU 68 CO -0.10 0.58 0.00 0.39 -1.16 0.00 0.00 179.01 178.72 1v3f n GLU 69 N -4.65 0.05 -1.39 2.33 -0.58 -0.72 -4.78 120.64 110.91 1v3f n GLU 69 Ca -0.03 0.50 0.00 0.00 -0.42 0.00 0.00 57.16 57.21 1v3f n GLU 69 Cb 0.22 -1.65 0.00 0.00 -0.57 0.00 0.00 31.44 29.43 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 -1.76 -0.74 -0.03 1.62 2.85 -0.69 -4.33 115.26 112.17 1v3f n ASN 70 Ca 0.00 0.00 -0.03 0.00 -0.11 0.00 0.00 54.58 54.44 1v3f n ASN 70 Cb 0.05 -0.35 -0.13 0.00 1.24 0.00 0.00 39.78 40.58 1v3f n ASN 70 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1v3f n PHE 71 N -3.10 0.43 -4.07 1.20 3.72 0.12 -4.03 117.46 111.74 1v3f n PHE 71 Ca 0.00 0.15 -0.10 0.00 -0.05 0.00 0.00 57.45 57.45 1v3f n PHE 71 Cb 0.34 -0.96 -0.08 0.00 -0.94 0.00 0.00 39.48 37.84 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 -5.48 1.05 -0.01 4.37 2.34 -1.22 -2.53 118.68 117.20 1v3f s LEU 72 Ca -0.07 -1.08 -0.16 0.00 0.06 0.00 0.00 54.13 52.88 1v3f s LEU 72 Cb 0.08 0.91 0.03 0.00 -0.56 0.00 0.00 46.19 46.66 1v3f s LEU 72 CO 0.84 -0.89 0.34 0.00 -1.06 0.00 0.00 176.35 175.57 1v3f s ARG 73 N -4.04 0.71 0.41 1.48 3.03 0.38 -4.16 118.95 116.77 1v3f s ARG 73 Ca 0.25 -0.18 -0.24 0.00 2.03 0.00 0.00 55.73 57.59 1v3f s ARG 73 Cb 0.04 0.32 -0.09 0.00 -1.03 0.00 0.00 34.95 34.19 1v3f s ARG 73 CO 0.05 -0.20 1.05 -1.25 -1.13 0.00 0.00 175.30 173.82 1v3f s PRO 74 N -1.43 4.11 0.30 3.89 0.04 -1.26 -1.15 135.00 139.50 1v3f s PRO 74 Ca -0.13 1.51 0.02 0.00 0.04 0.00 0.00 61.00 62.44 1v3f s PRO 74 Cb -0.04 -2.49 0.02 0.00 0.04 0.00 0.00 34.50 32.02 1v3f s PRO 74 CO 0.04 -0.18 0.17 1.33 0.04 0.00 0.00 177.00 178.39 1v3f n VAL 75 N -0.17 0.00 0.00 -0.36 0.24 -1.23 -4.89 118.33 111.92 1v3f n VAL 75 Ca 0.05 -1.23 0.00 0.00 -2.04 0.00 0.00 64.34 61.12 1v3f n VAL 75 Cb 0.50 -0.11 0.00 0.00 -1.47 0.00 0.00 33.84 32.76 1v3f n VAL 75 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1v3f n GLY 76 N 1.43 -2.94 7.00 7.63 0.00 -1.26 -4.52 105.19 112.53 1v3f n GLY 76 Ca -0.04 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.69 0.00 -0.79 1.61 0.24 -1.26 -4.64 118.33 112.80 1v3f n VAL 77 Ca 0.00 0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 61.98 1v3f n VAL 77 Cb 0.00 0.00 0.10 0.00 -1.47 0.00 0.00 33.84 32.47 1v3f n VAL 77 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1v3f n ARG 78 N 0.00 -0.96 0.00 7.34 5.12 -1.26 -4.70 116.66 122.20 1v3f n ARG 78 Ca 0.00 -0.27 0.00 0.00 -1.93 0.00 0.00 57.85 55.65 1v3f n ARG 78 Cb 0.00 -1.35 0.00 0.00 -1.16 0.00 0.00 32.46 29.95 1v3f n ARG 78 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1v3f n SER 79 N 0.73 0.00 -3.62 0.55 7.64 -1.26 -4.51 113.62 113.15 1v3f n SER 79 Ca 0.00 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.60 1v3f n SER 79 Cb 0.61 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.86 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 0.00 -1.67 0.00 1.43 2.81 -1.26 -5.00 117.12 113.43 1v3f n MET 80 Ca 0.00 0.53 0.00 0.00 -1.81 0.00 0.00 57.70 56.42 1v3f n MET 80 Cb 0.00 -4.48 0.00 0.00 -0.71 0.00 0.00 33.22 28.03 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 -1.61 0.85 0.00 3.03 0.00 -1.26 -4.84 105.19 101.37 1v3f n GLY 81 Ca -0.11 -0.31 0.13 0.00 0.00 0.00 0.00 46.02 45.73 1v3f n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v3f n ALA 82 N -3.00 2.36 -0.27 4.61 0.00 -1.26 -4.95 120.51 118.00 1v3f n ALA 82 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1v3f n ALA 82 Cb 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.04 1v3f n ALA 82 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1v3f n ILE 83 N -1.15 0.00 -3.41 0.00 2.08 -1.26 -4.88 119.36 110.74 1v3f n ILE 83 Ca 0.16 0.00 -0.17 0.00 0.56 0.00 0.00 62.75 63.29 1v3f n ILE 83 Cb 0.15 0.00 0.03 0.00 -0.75 0.00 0.00 39.64 39.06 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 13.75 -1.50 -0.84 0.38 1.74 -1.26 -4.73 116.66 124.19 1v3f n ARG 84 Ca 0.00 0.92 -0.36 0.00 -0.77 0.00 0.00 57.85 57.64 1v3f n ARG 84 Cb 0.00 -4.72 -0.06 0.00 -1.02 0.00 0.00 32.46 26.67 1v3f n ARG 84 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1v3f n SER 85 N -2.49 2.43 0.00 0.55 2.88 -1.26 -4.65 113.62 111.07 1v3f n SER 85 Ca -0.09 -2.52 0.00 0.00 -1.33 0.00 0.00 58.87 54.93 1v3f n SER 85 Cb 0.58 -0.93 0.00 0.00 -0.75 0.00 0.00 64.21 63.11 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 4.44 1.00 1.85 0.46 0.00 -1.26 -4.92 105.19 106.76 1v3f n GLY 86 Ca 0.44 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.34 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 -2.57 -0.38 1.61 9.92 -1.26 -4.78 116.55 119.09 1v3f n ASP 87 Ca 0.00 -0.34 -0.10 0.00 -0.53 0.00 0.00 54.79 53.82 1v3f n ASP 87 Cb 0.00 -0.50 -0.09 0.00 -0.64 0.00 0.00 41.12 39.89 1v3f n ASP 87 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1v3f n LEU 88 N 0.00 -0.97 0.00 0.64 -0.00 -1.26 -4.84 117.00 110.57 1v3f n LEU 88 Ca 0.05 1.67 0.05 0.00 -0.00 0.00 0.00 56.01 57.78 1v3f n LEU 88 Cb 0.23 -0.23 -0.01 0.00 -0.00 0.00 0.00 43.42 43.41 1v3f n LEU 88 CO 0.15 -1.35 -0.06 0.00 -0.00 0.00 0.00 177.39 176.13 1v3f n ALA 89 N -3.26 -1.56 -2.78 1.96 0.00 -1.26 -4.69 120.51 108.92 1v3f n ALA 89 Ca 0.02 0.11 -0.02 0.00 0.00 0.00 0.00 53.44 53.55 1v3f n ALA 89 Cb 0.24 -0.48 0.06 0.00 0.00 0.00 0.00 19.45 19.27 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 -1.55 1.56 -0.66 0.00 1.02 -1.26 -4.99 120.64 114.76 1v3f n GLU 90 Ca 0.00 -3.15 -0.30 0.00 -0.02 0.00 0.00 57.16 53.69 1v3f n GLU 90 Cb 0.16 -1.26 0.27 0.00 -0.02 0.00 0.00 31.44 30.59 1v3f n GLU 90 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1v3f s GLN 91 N -3.11 -2.28 0.52 3.49 -1.52 -1.26 -4.87 119.66 110.63 1v3f s GLN 91 Ca 0.25 0.05 0.00 0.00 -1.95 0.00 0.00 55.36 53.71 1v3f s GLN 91 Cb 0.36 -1.46 0.00 0.00 -0.22 0.00 0.00 33.01 31.69 1v3f s GLN 91 CO -0.04 -4.43 0.00 0.34 -0.25 0.00 0.00 175.29 170.91 1v3f n PHE 92 N -5.30 -3.99 -4.02 0.91 -0.00 -1.26 -4.71 117.46 99.09 1v3f n PHE 92 Ca 0.13 2.15 -0.23 0.00 -0.00 0.00 0.00 57.45 59.50 1v3f n PHE 92 Cb 0.60 -3.34 -0.06 0.00 -0.00 0.00 0.00 39.48 36.68 1v3f n PHE 92 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1v3f s LEU 93 N -4.43 3.26 -0.53 -2.13 1.43 -1.26 -4.99 118.68 110.03 1v3f s LEU 93 Ca 0.00 -0.83 0.07 0.00 -1.03 0.00 0.00 54.13 52.34 1v3f s LEU 93 Cb 0.00 -1.73 0.26 0.00 0.03 0.00 0.00 46.19 44.75 1v3f s LEU 93 CO 0.00 -0.41 0.66 -0.67 0.23 0.00 0.00 176.35 176.16 1v3f n ASP 94 N -1.23 2.20 -3.38 2.29 2.03 -1.26 -4.34 116.55 112.85 1v3f n ASP 94 Ca -0.02 -3.12 -0.16 0.00 0.52 0.00 0.00 54.79 52.01 1v3f n ASP 94 Cb 0.62 -0.65 -0.06 0.00 -0.72 0.00 0.00 41.12 40.31 1v3f n ASP 94 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1v3f s ASP 95 N -1.96 1.06 0.34 1.67 -1.08 -1.26 -4.54 116.67 110.90 1v3f s ASP 95 Ca 0.38 -1.54 0.18 0.00 -0.52 0.00 0.00 52.55 51.05 1v3f s ASP 95 Cb 0.17 0.60 0.40 0.00 -1.46 0.00 0.00 42.92 42.63 1v3f s ASP 95 CO -0.06 -1.18 1.60 0.77 0.52 0.00 0.00 175.17 176.82 1v3f h SER 96 N 2.16 0.00 0.25 -0.34 4.64 -1.95 0.15 113.55 118.46 1v3f h SER 96 Ca -0.28 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.03 1v3f h SER 96 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1v3f h SER 96 CO 0.39 0.40 -0.12 0.71 -0.87 0.00 0.00 176.83 177.34 1v3f h THR 97 N 0.00 0.00 -1.03 2.95 1.35 -1.98 -3.43 112.91 110.77 1v3f h THR 97 Ca -0.00 -0.23 -0.75 0.00 -0.55 0.00 0.00 66.41 64.88 1v3f h THR 97 Cb 1.13 0.00 0.07 0.00 -1.73 0.00 0.00 68.15 67.62 1v3f h THR 97 CO 0.05 0.00 -0.13 0.00 -0.25 0.00 0.00 175.52 175.19 1v3f n ALA 98 N -2.35 -3.31 -2.39 6.62 0.00 -1.25 -4.65 120.51 113.18 1v3f n ALA 98 Ca -0.04 0.54 -0.19 0.00 0.00 0.00 0.00 53.44 53.75 1v3f n ALA 98 Cb 0.13 -1.72 -0.10 0.00 0.00 0.00 0.00 19.45 17.76 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 1.02 2.13 0.19 0.00 1.43 -1.26 0.14 118.68 122.33 1v3f s LEU 99 Ca 0.82 -1.31 -0.24 0.00 -1.03 0.00 0.00 54.13 52.37 1v3f s LEU 99 Cb -1.14 -0.31 0.05 0.00 0.03 0.00 0.00 46.19 44.82 1v3f s LEU 99 CO 0.56 -0.57 0.83 -0.31 0.23 0.00 0.00 176.35 177.09 1v3f s TYR 100 N -3.38 -0.21 0.17 0.29 2.02 -0.76 -3.49 117.35 112.00 1v3f s TYR 100 Ca 0.33 -0.13 -0.14 0.00 -0.37 0.00 0.00 57.07 56.76 1v3f s TYR 100 Cb 0.07 0.65 0.01 0.00 -0.40 0.00 0.00 41.96 42.30 1v3f s TYR 100 CO 0.13 -0.97 0.41 -0.08 -1.57 0.00 0.00 175.55 173.47 1v3f s THR 101 N -3.56 0.05 0.11 -0.71 -1.32 -0.30 -1.79 115.64 108.12 1v3f s THR 101 Ca 0.10 -0.98 -0.30 0.00 -1.21 0.00 0.00 61.69 59.30 1v3f s THR 101 Cb -0.03 -1.61 -0.06 0.00 -1.51 0.00 0.00 72.50 69.29 1v3f s THR 101 CO 0.02 -0.23 0.94 -0.36 -2.21 0.00 0.00 174.62 172.78 1v3f s PHE 102 N -3.90 3.81 0.82 9.09 0.08 -1.26 0.14 117.98 126.77 1v3f s PHE 102 Ca 0.11 1.78 -0.11 0.00 0.12 0.00 0.00 56.93 58.83 1v3f s PHE 102 Cb 0.01 -3.03 0.08 0.00 -0.57 0.00 0.00 43.02 39.51 1v3f s PHE 102 CO -0.03 0.23 1.09 0.00 -0.10 0.00 0.00 175.22 176.41 1v3f s ALA 103 N -0.06 2.00 0.42 5.36 0.00 -1.05 -4.82 121.76 123.61 1v3f s ALA 103 Ca 0.46 0.18 0.32 0.00 0.00 0.00 0.00 51.96 52.91 1v3f s ALA 103 Cb -0.23 -3.25 1.42 0.00 0.00 0.00 0.00 23.12 21.05 1v3f s ALA 103 CO 0.29 -1.99 1.47 0.39 0.00 0.00 0.00 175.76 175.92 1v3f n GLU 104 N -3.66 -0.03 -3.33 0.00 1.02 -1.26 -4.77 120.64 108.61 1v3f n GLU 104 Ca 0.08 1.17 0.00 0.00 -0.02 0.00 0.00 57.16 58.39 1v3f n GLU 104 Cb 0.54 -2.33 0.00 0.00 -0.02 0.00 0.00 31.44 29.63 1v3f n GLU 104 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1v3f n SER 105 N -4.54 0.00 -3.14 1.62 7.64 -1.26 -5.18 113.62 108.76 1v3f n SER 105 Ca 0.38 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 60.09 1v3f n SER 105 Cb 1.50 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 64.66 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 2.93 0.25 -0.68 1.43 0.18 -1.26 -4.43 117.16 115.59 1v3f n TYR 106 Ca 0.00 -1.60 -0.31 0.00 1.88 0.00 0.00 57.90 57.87 1v3f n TYR 106 Cb 0.00 -0.06 0.17 0.00 -0.38 0.00 0.00 39.34 39.07 1v3f n TYR 106 CO 0.00 0.00 0.00 0.36 -2.08 0.00 0.00 176.86 175.14 1v3f n LYS 107 N -0.62 -0.99 -2.25 -3.48 2.85 -1.26 -4.90 118.16 107.50 1v3f n LYS 107 Ca -0.06 -0.25 -0.37 0.00 -1.05 0.00 0.00 58.31 56.58 1v3f n LYS 107 Cb 0.38 -2.02 0.02 0.00 -0.65 0.00 0.00 35.03 32.76 1v3f n LYS 107 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1v3f n LYS 108 N -3.05 3.50 -0.70 -1.58 5.02 -1.26 -5.03 118.16 115.06 1v3f n LYS 108 Ca 0.06 -4.05 -0.32 0.00 -2.02 0.00 0.00 58.31 51.99 1v3f n LYS 108 Cb 0.55 -2.31 0.16 0.00 -0.02 0.00 0.00 35.03 33.41 1v3f n LYS 108 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1v3f n LYS 109 N -0.40 -1.17 -1.43 1.97 0.00 -1.26 -4.75 118.16 111.12 1v3f n LYS 109 Ca 0.48 -0.31 -0.39 0.00 0.00 0.00 0.00 58.31 58.09 1v3f n LYS 109 Cb 0.32 -1.82 -0.02 0.00 0.00 0.00 0.00 35.03 33.51 1v3f n LYS 109 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 1v3f n VAL 110 N -4.17 3.46 -3.66 3.15 3.14 -1.26 -4.76 118.33 114.22 1v3f n VAL 110 Ca 0.03 -2.56 0.01 0.00 -2.96 0.00 0.00 64.34 58.87 1v3f n VAL 110 Cb 0.58 -2.54 -0.00 0.00 -1.06 0.00 0.00 33.84 30.82 1v3f n VAL 110 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1v3f s SER 111 N 3.08 -0.07 0.08 6.55 0.15 -1.26 -5.19 113.70 117.04 1v3f s SER 111 Ca 0.55 -0.19 -0.27 0.00 0.70 0.00 0.00 55.95 56.74 1v3f s SER 111 Cb 0.15 0.21 0.09 0.00 -1.71 0.00 0.00 66.02 64.76 1v3f s SER 111 CO -0.05 -0.40 1.12 -0.44 1.20 0.00 0.00 173.24 174.67 1v3f s SER 112 N -3.03 -0.11 0.04 5.45 0.01 -1.26 -5.05 113.70 109.75 1v3f s SER 112 Ca 0.15 -0.31 -0.03 0.00 1.31 0.00 0.00 55.95 57.07 1v3f s SER 112 Cb 0.04 0.34 -0.02 0.00 0.21 0.00 0.00 66.02 66.59 1v3f s SER 112 CO -0.03 -0.64 0.03 -1.59 0.41 0.00 0.00 173.24 171.43 1v3f s LYS 113 N -2.79 0.52 -0.09 12.44 0.00 -1.26 -5.08 119.74 123.48 1v3f s LYS 113 Ca 0.14 -0.84 -0.10 0.00 0.00 0.00 0.00 55.97 55.18 1v3f s LYS 113 Cb 0.01 0.20 -0.04 0.00 0.00 0.00 0.00 37.83 37.99 1v3f s LYS 113 CO -0.00 -0.11 -0.21 -1.91 0.00 0.00 0.00 175.35 173.12 1v3f n GLU 114 N 0.80 0.32 0.00 1.78 2.13 -1.26 -5.13 120.64 119.28 1v3f n GLU 114 Ca -0.19 0.13 0.00 0.00 0.66 0.00 0.00 57.16 57.76 1v3f n GLU 114 Cb 0.58 -1.06 0.00 0.00 0.27 0.00 0.00 31.44 31.24 1v3f n GLU 114 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1v3f n SER 115 N -3.98 0.00 -2.62 4.31 7.64 -1.26 -5.19 113.62 112.52 1v3f n SER 115 Ca -0.14 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.67 1v3f n SER 115 Cb 0.42 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.61 1v3f n SER 115 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v3f n GLY 116 N -0.27 3.22 3.41 0.23 0.00 -1.26 -5.14 105.19 105.38 1v3f n GLY 116 Ca 0.00 -2.21 -0.27 0.00 0.00 0.00 0.00 46.02 43.54 1v3f n GLY 116 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1v3f n PRO 117 N -0.68 -2.07 -3.44 1.61 -0.04 -1.26 -5.09 135.00 124.04 1v3f n PRO 117 Ca -0.01 -1.76 -0.21 0.00 -0.04 0.00 0.00 63.50 61.48 1v3f n PRO 117 Cb 0.14 -1.39 -0.01 0.00 -0.04 0.00 0.00 33.50 32.20 1v3f n PRO 117 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1v3f s SER 118 N -4.88 5.12 0.17 3.54 0.01 -1.26 -5.07 113.70 111.33 1v3f s SER 118 Ca 0.68 -0.76 0.00 0.00 1.31 0.00 0.00 55.95 57.18 1v3f s SER 118 Cb -0.04 -0.36 0.00 0.00 0.21 0.00 0.00 66.02 65.83 1v3f s SER 118 CO 0.50 -0.81 0.00 -1.20 0.41 0.00 0.00 173.24 172.14 1v3f n SER 119 N -1.71 0.36 -0.01 2.44 7.64 -1.26 -5.22 113.62 115.85 1v3f n SER 119 Ca 0.05 0.27 0.00 0.00 1.01 0.00 0.00 58.87 60.21 1v3f n SER 119 Cb 0.62 0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.87 1v3f n SER 119 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64