#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 4.89 -0.29 1.61 1.04 -1.26 -5.08 113.70 114.61 1v3f s SER 2 Ca 0.00 0.89 -0.02 0.00 0.48 0.00 0.00 55.95 57.30 1v3f s SER 2 Cb 0.00 -1.51 0.19 0.00 0.10 0.00 0.00 66.02 64.80 1v3f s SER 2 CO 0.00 -1.66 0.78 -0.55 0.98 0.00 0.00 173.24 172.79 1v3f s SER 3 N -4.49 -1.11 -0.04 7.02 0.15 -1.26 -5.04 113.70 108.93 1v3f s SER 3 Ca 0.60 0.21 -0.24 0.00 0.70 0.00 0.00 55.95 57.22 1v3f s SER 3 Cb -0.11 1.73 -0.22 0.00 -1.71 0.00 0.00 66.02 65.71 1v3f s SER 3 CO 0.50 -0.20 1.07 1.23 1.20 0.00 0.00 173.24 177.03 1v3f h GLY 4 N 7.74 0.20 -7.68 9.45 0.00 -2.07 -3.38 103.07 107.34 1v3f h GLY 4 Ca -0.07 -0.31 -0.79 0.00 0.00 0.00 0.00 47.33 46.16 1v3f h GLY 4 CO 0.06 0.28 0.38 -0.56 0.00 0.00 0.00 176.54 176.69 1v3f s SER 5 N -6.25 7.06 -0.17 0.19 0.01 -1.26 -4.80 113.70 108.47 1v3f s SER 5 Ca -0.16 -3.13 -0.23 0.00 1.31 0.00 0.00 55.95 53.74 1v3f s SER 5 Cb 0.01 -2.23 -0.23 0.00 0.21 0.00 0.00 66.02 63.79 1v3f s SER 5 CO 0.74 -0.46 0.46 -1.28 0.41 0.00 0.00 173.24 173.10 1v3f h SER 6 N 7.24 0.05 -0.08 2.44 0.87 -1.99 -3.09 113.55 118.99 1v3f h SER 6 Ca 0.16 -0.73 0.02 0.00 -1.23 0.00 0.00 61.79 60.01 1v3f h SER 6 Cb 0.95 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.87 1v3f h SER 6 CO 0.92 1.33 -0.05 1.23 -0.53 0.00 0.00 176.83 179.74 1v3f h GLY 7 N -0.86 0.02 0.56 5.77 0.00 -1.96 -0.85 103.07 105.76 1v3f h GLY 7 Ca -0.22 0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 1v3f h GLY 7 CO -0.10 -0.06 -0.49 1.41 0.00 0.00 0.00 176.54 177.30 1v3f h LEU 8 N -0.05 -1.31 -1.92 3.11 3.38 -1.96 1.12 115.31 117.69 1v3f h LEU 8 Ca 0.05 0.10 0.34 0.00 0.09 0.00 0.00 57.88 58.46 1v3f h LEU 8 Cb 0.12 0.42 -0.05 0.00 0.09 0.00 0.00 40.66 41.24 1v3f h LEU 8 CO -0.11 -0.67 0.91 -0.74 0.09 0.00 0.00 178.44 177.92 1v3f h HIS 9 N -1.03 0.00 0.13 1.13 2.76 -1.44 1.01 115.15 117.71 1v3f h HIS 9 Ca -0.07 0.00 -0.22 0.00 -2.20 0.00 0.00 60.37 57.88 1v3f h HIS 9 Cb 0.87 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.85 1v3f h HIS 9 CO -0.21 0.00 -1.04 -0.09 -1.30 0.00 0.00 177.93 175.29 1v3f h ARG 10 N 0.00 0.28 0.56 5.26 2.43 0.47 -3.11 114.38 120.26 1v3f h ARG 10 Ca 0.56 -0.48 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1v3f h ARG 10 Cb 2.37 0.18 0.01 0.00 -0.42 0.00 0.00 29.97 32.10 1v3f h ARG 10 CO -0.01 1.23 -0.27 0.82 -1.51 0.00 0.00 179.97 180.23 1v3f h ILE 11 N -0.35 0.36 -0.69 1.20 2.04 0.68 -2.91 117.51 117.83 1v3f h ILE 11 Ca -0.20 -0.29 0.10 0.00 1.00 0.00 0.00 64.86 65.47 1v3f h ILE 11 Cb 1.69 0.46 -0.12 0.00 -0.74 0.00 0.00 36.82 38.11 1v3f h ILE 11 CO 0.11 0.04 -0.45 0.58 0.00 0.00 0.00 178.15 178.44 1v3f h VAL 12 N -0.96 0.06 -0.96 1.67 2.07 0.56 0.67 116.25 119.36 1v3f h VAL 12 Ca -0.08 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.69 1v3f h VAL 12 Cb 0.64 0.06 -0.18 0.00 -1.52 0.00 0.00 31.29 30.29 1v3f h VAL 12 CO 0.13 0.00 -0.02 0.44 0.02 0.00 0.00 177.57 178.14 1v3f h ASP 13 N -0.17 -0.53 0.45 0.57 5.19 -1.49 0.96 116.42 121.40 1v3f h ASP 13 Ca 0.20 0.27 -0.02 0.00 -0.62 0.00 0.00 57.03 56.86 1v3f h ASP 13 Cb 0.55 0.49 0.00 0.00 0.18 0.00 0.00 39.33 40.56 1v3f h ASP 13 CO -0.76 -0.33 -0.22 0.50 -3.12 0.00 0.00 179.24 175.31 1v3f h LYS 14 N 0.02 -0.59 -0.32 3.56 3.64 0.42 -2.27 116.57 121.03 1v3f h LYS 14 Ca 0.56 0.04 0.09 0.00 -1.27 0.00 0.00 60.65 60.07 1v3f h LYS 14 Cb 1.10 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 1v3f h LYS 14 CO -0.91 -0.32 0.37 0.52 -2.27 0.00 0.00 179.45 176.84 1v3f h MET 15 N -0.76 0.00 0.00 1.90 2.86 0.22 0.99 114.93 120.14 1v3f h MET 15 Ca -0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1v3f h MET 15 Cb 0.54 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.20 1v3f h MET 15 CO 0.10 0.00 0.00 0.45 1.06 0.00 0.00 176.91 178.52 1v3f h HIS 16 N 0.00 0.00 -3.37 -0.22 3.86 0.13 -3.29 115.15 112.26 1v3f h HIS 16 Ca 0.15 0.00 -0.48 0.00 -1.16 0.00 0.00 60.37 58.88 1v3f h HIS 16 Cb 0.89 0.00 0.03 0.00 1.06 0.00 0.00 27.41 29.39 1v3f h HIS 16 CO 0.00 0.00 0.05 0.34 0.86 0.00 0.00 177.93 179.18 1v3f s ASP 17 N -4.93 6.15 0.00 2.45 -1.08 0.34 -4.99 116.67 114.61 1v3f s ASP 17 Ca 0.03 0.76 0.08 0.00 -0.52 0.00 0.00 52.55 52.90 1v3f s ASP 17 Cb 0.09 -2.08 -0.08 0.00 -1.46 0.00 0.00 42.92 39.40 1v3f s ASP 17 CO 0.46 -0.60 0.39 1.07 0.52 0.00 0.00 175.17 177.02 1v3f n THR 18 N -2.20 0.00 0.00 1.71 5.66 -1.26 -2.56 114.28 115.63 1v3f n THR 18 Ca 0.00 -0.32 0.00 0.00 -3.05 0.00 0.00 64.05 60.68 1v3f n THR 18 Cb 0.56 1.02 0.00 0.00 -1.55 0.00 0.00 70.33 70.35 1v3f n THR 18 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1v3f n SER 19 N -1.05 0.00 0.03 1.09 7.64 -1.26 -4.61 113.62 115.46 1v3f n SER 19 Ca 0.02 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.02 1v3f n SER 19 Cb 0.14 0.00 0.26 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 -0.63 0.17 -0.00 0.44 -2.24 -1.26 -4.86 114.28 105.89 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 0.00 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 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 1.42 0.83 3.89 3.38 0.00 -1.25 -4.95 105.19 108.52 1v3f n GLY 21 Ca 0.05 -1.50 -0.29 0.00 0.00 0.00 0.00 46.02 44.28 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 0.00 4.88 -0.46 -0.61 1.10 -1.06 -4.83 121.20 120.23 1v3f s ILE 22 Ca 0.00 0.34 0.02 0.00 -0.51 0.00 0.00 60.65 60.51 1v3f s ILE 22 Cb 0.00 -3.80 0.14 0.00 0.15 0.00 0.00 42.46 38.95 1v3f s ILE 22 CO 0.00 -0.65 0.25 -0.13 -2.11 0.00 0.00 174.94 172.30 1v3f s ARG 23 N -4.24 1.40 -0.54 3.50 0.52 -1.26 -4.19 118.95 114.13 1v3f s ARG 23 Ca 0.48 -2.13 -0.28 0.00 -0.52 0.00 0.00 55.73 53.29 1v3f s ARG 23 Cb -0.10 -2.45 0.01 0.00 0.52 0.00 0.00 34.95 32.92 1v3f s ARG 23 CO 0.38 -1.17 1.49 -1.25 0.02 0.00 0.00 175.30 174.77 1v3f s PRO 24 N 0.20 3.25 -0.06 3.54 0.04 -1.26 -4.88 135.00 135.82 1v3f s PRO 24 Ca 0.18 0.56 -0.19 0.00 0.04 0.00 0.00 61.00 61.59 1v3f s PRO 24 Cb -0.23 -4.15 -0.05 0.00 0.04 0.00 0.00 34.50 30.11 1v3f s PRO 24 CO -0.01 -2.00 0.53 0.45 0.04 0.00 0.00 177.00 176.01 1v3f s SER 25 N 4.90 6.82 -1.17 6.66 0.15 -1.10 -4.32 113.70 125.64 1v3f s SER 25 Ca 0.56 0.97 -0.12 0.00 0.70 0.00 0.00 55.95 58.06 1v3f s SER 25 Cb -0.12 -2.32 -0.07 0.00 -1.71 0.00 0.00 66.02 61.81 1v3f s SER 25 CO 0.25 0.06 2.31 -0.81 1.20 0.00 0.00 173.24 176.25 1v3f n PRO 26 N 3.17 2.52 -1.99 5.44 -0.04 -1.26 -4.58 135.00 138.25 1v3f n PRO 26 Ca -0.07 -1.95 -0.32 0.00 -0.04 0.00 0.00 63.50 61.12 1v3f n PRO 26 Cb 0.51 -2.80 -0.04 0.00 -0.04 0.00 0.00 33.50 31.13 1v3f n PRO 26 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1v3f s ASN 27 N 3.40 5.10 -0.45 3.54 3.84 -1.26 -4.86 114.94 124.24 1v3f s ASN 27 Ca 0.52 -0.07 -0.42 0.00 0.21 0.00 0.00 52.86 53.10 1v3f s ASN 27 Cb 0.14 -2.54 -0.17 0.00 -0.55 0.00 0.00 41.25 38.12 1v3f s ASN 27 CO -0.02 -2.63 2.04 0.23 -2.79 0.00 0.00 177.10 173.93 1v3f n MET 28 N 9.02 0.30 -3.19 0.43 2.81 -1.26 -4.83 117.12 120.40 1v3f n MET 28 Ca 0.31 0.09 -0.43 0.00 -1.81 0.00 0.00 57.70 55.86 1v3f n MET 28 Cb 0.50 -1.74 -0.07 0.00 -0.71 0.00 0.00 33.22 31.20 1v3f n MET 28 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1v3f s GLU 29 N 5.42 3.34 0.00 0.03 2.12 -0.84 -4.60 118.70 124.18 1v3f s GLU 29 Ca 1.14 -0.38 0.00 0.00 0.36 0.00 0.00 54.97 56.09 1v3f s GLU 29 Cb -1.34 -3.91 0.00 0.00 0.26 0.00 0.00 34.13 29.14 1v3f s GLU 29 CO 0.65 -0.87 0.00 0.94 -0.54 0.00 0.00 175.26 175.44 1v3f n GLN 30 N 5.98 0.00 0.00 4.30 7.27 -1.26 -3.20 117.38 130.46 1v3f n GLN 30 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.03 1v3f n GLN 30 Cb 0.48 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.13 1v3f n GLN 30 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1v3f n GLY 31 N 0.00 -1.49 0.00 1.69 0.00 -1.26 -5.16 105.19 98.97 1v3f n GLY 31 Ca 0.00 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.70 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 0.00 0.00 -4.79 1.61 7.64 -1.19 -5.15 113.62 111.73 1v3f n SER 32 Ca 0.00 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.50 1v3f n SER 32 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 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 -1.41 4.45 -0.23 0.44 2.01 -1.26 -1.98 115.64 117.65 1v3f s THR 33 Ca 0.00 1.54 0.14 0.00 0.31 0.00 0.00 61.69 63.68 1v3f s THR 33 Cb 0.00 -4.02 0.66 0.00 0.01 0.00 0.00 72.50 69.14 1v3f s THR 33 CO 0.00 0.41 1.59 -1.22 -0.69 0.00 0.00 174.62 174.71 1v3f n TYR 34 N 1.28 1.55 -4.48 4.92 4.02 -1.26 -5.01 117.16 118.18 1v3f n TYR 34 Ca -0.05 -0.93 0.00 0.00 -0.01 0.00 0.00 57.90 56.91 1v3f n TYR 34 Cb 0.50 -0.45 0.00 0.00 -0.02 0.00 0.00 39.34 39.37 1v3f n TYR 34 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1v3f n LYS 35 N -0.15 0.00 -1.98 -0.72 5.02 -1.26 -4.55 118.16 114.52 1v3f n LYS 35 Ca 0.27 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 56.15 1v3f n LYS 35 Cb 1.08 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 36.06 1v3f n LYS 35 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1v3f s LYS 36 N 0.00 3.09 0.02 1.97 1.02 -1.26 -4.56 119.74 120.02 1v3f s LYS 36 Ca 0.00 1.24 -0.09 0.00 0.02 0.00 0.00 55.97 57.15 1v3f s LYS 36 Cb 0.00 -4.27 0.00 0.00 -0.52 0.00 0.00 37.83 33.04 1v3f s LYS 36 CO 0.00 -2.15 0.17 0.95 -0.92 0.00 0.00 175.35 173.40 1v3f s THR 37 N 7.75 0.10 -0.02 2.17 -4.23 -1.26 -4.57 115.64 115.57 1v3f s THR 37 Ca 0.78 -0.84 0.02 0.00 -1.18 0.00 0.00 61.69 60.47 1v3f s THR 37 Cb -0.20 -0.74 0.01 0.00 1.34 0.00 0.00 72.50 72.90 1v3f s THR 37 CO 0.30 -0.46 -0.07 0.72 -0.54 0.00 0.00 174.62 174.57 1v3f s PHE 38 N -2.13 0.77 0.88 3.99 -0.12 -0.50 -2.70 117.98 118.17 1v3f s PHE 38 Ca -0.09 -0.18 -0.13 0.00 -0.05 0.00 0.00 56.93 56.48 1v3f s PHE 38 Cb -0.03 -0.57 0.04 0.00 -0.63 0.00 0.00 43.02 41.83 1v3f s PHE 38 CO -0.02 -0.09 0.60 1.28 -0.05 0.00 0.00 175.22 176.94 1v3f n LEU 39 N 3.35 0.91 0.10 -1.99 4.77 -1.26 -1.89 117.00 121.00 1v3f n LEU 39 Ca -0.18 0.42 -0.02 0.00 -0.03 0.00 0.00 56.01 56.20 1v3f n LEU 39 Cb 0.55 -1.27 0.20 0.00 -2.33 0.00 0.00 43.42 40.57 1v3f n LEU 39 CO 0.25 -3.15 0.60 1.23 -1.33 0.00 0.00 177.39 174.98 1v3f h GLY 40 N -1.26 0.22 1.58 -0.72 0.00 0.22 -2.37 103.07 100.74 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 -0.67 0.23 0.00 0.00 0.00 176.54 176.69 1v3f h SER 41 N 0.17 0.49 0.14 0.19 0.87 -0.88 -0.57 113.55 113.96 1v3f h SER 41 Ca 0.01 -0.30 -0.01 0.00 -1.23 0.00 0.00 61.79 60.26 1v3f h SER 41 Cb 0.90 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 1v3f h SER 41 CO 0.07 1.02 -0.07 -1.28 -0.53 0.00 0.00 176.83 176.04 1v3f h SER 42 N 0.30 -0.16 0.63 6.23 0.87 -1.73 -1.46 113.55 118.23 1v3f h SER 42 Ca -0.02 -0.18 -0.03 0.00 -1.23 0.00 0.00 61.79 60.33 1v3f h SER 42 Cb 1.23 0.04 0.01 0.00 -0.44 0.00 0.00 62.40 63.23 1v3f h SER 42 CO 0.12 0.10 -0.30 0.25 -0.53 0.00 0.00 176.83 176.46 1v3f h LEU 43 N -0.41 -0.72 -0.79 2.23 7.12 -1.45 0.82 115.31 122.11 1v3f h LEU 43 Ca -0.02 0.02 0.07 0.00 0.13 0.00 0.00 57.88 58.09 1v3f h LEU 43 Cb 0.33 0.19 -0.09 0.00 -0.53 0.00 0.00 40.66 40.55 1v3f h LEU 43 CO 0.03 -0.46 -0.47 0.52 -0.13 0.00 0.00 178.44 177.94 1v3f n VAL 44 N -4.58 -0.54 -0.11 1.05 0.31 -0.22 0.13 118.33 114.38 1v3f n VAL 44 Ca -0.10 2.02 -0.05 0.00 -0.01 0.00 0.00 64.34 66.19 1v3f n VAL 44 Cb 0.33 -2.50 0.01 0.00 -0.91 0.00 0.00 33.84 30.77 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 -0.28 0.10 4.52 3.58 -1.25 -1.70 116.42 121.40 1v3f h ASP 45 Ca 0.13 0.10 0.01 0.00 0.42 0.00 0.00 57.03 57.69 1v3f h ASP 45 Cb 0.32 0.20 -0.05 0.00 1.72 0.00 0.00 39.33 41.53 1v3f h ASP 45 CO -0.74 -0.09 -0.51 -0.25 -2.88 0.00 0.00 179.24 174.77 1v3f h TRP 46 N 0.03 -1.48 -0.96 0.28 7.01 0.35 0.32 115.95 121.50 1v3f h TRP 46 Ca 0.18 0.04 0.36 0.00 2.11 0.00 0.00 58.89 61.58 1v3f h TRP 46 Cb 0.26 0.63 -0.18 0.00 -2.10 0.00 0.00 29.16 27.78 1v3f h TRP 46 CO -0.30 -0.57 0.37 1.28 -2.79 0.00 0.00 178.44 176.42 1v3f n LEU 47 N -5.33 0.20 0.29 0.65 4.77 0.35 0.21 117.00 118.13 1v3f n LEU 47 Ca -0.08 1.61 -0.12 0.00 -0.03 0.00 0.00 56.01 57.39 1v3f n LEU 47 Cb 0.39 -0.72 -0.06 0.00 -2.33 0.00 0.00 43.42 40.70 1v3f n LEU 47 CO 0.14 -1.75 0.34 0.40 -1.33 0.00 0.00 177.39 175.19 1v3f h ILE 48 N 0.00 0.00 -0.39 -0.08 2.04 0.15 0.21 117.51 119.43 1v3f h ILE 48 Ca 0.75 -0.32 0.11 0.00 1.00 0.00 0.00 64.86 66.40 1v3f h ILE 48 Cb 1.87 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 1v3f h ILE 48 CO -0.79 0.00 0.42 -1.28 0.00 0.00 0.00 178.15 176.50 1v3f h SER 49 N -1.08 0.00 1.05 1.72 0.87 0.32 1.57 113.55 118.00 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 0.59 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 1v3f h SER 49 CO 0.13 0.00 0.00 -0.24 -0.53 0.00 0.00 176.83 176.19 1v3f n SER 50 N -3.73 0.62 0.00 6.23 2.88 0.57 -4.86 113.62 115.33 1v3f n SER 50 Ca 0.07 0.60 0.00 0.00 -1.33 0.00 0.00 58.87 58.21 1v3f n SER 50 Cb 0.59 -0.75 0.00 0.00 -0.75 0.00 0.00 64.21 63.30 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 -2.13 -2.67 0.01 -3.46 2.85 0.54 -4.91 115.26 105.48 1v3f n ASN 51 Ca 0.04 0.00 0.11 0.00 -0.11 0.00 0.00 54.58 54.62 1v3f n ASN 51 Cb 0.32 -0.45 -0.06 0.00 1.24 0.00 0.00 39.78 40.84 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 -2.89 0.10 -4.13 1.20 3.72 0.68 -4.94 117.46 111.20 1v3f n PHE 52 Ca 0.00 0.03 -0.13 0.00 -0.05 0.00 0.00 57.45 57.30 1v3f n PHE 52 Cb 0.00 -0.27 -0.11 0.00 -0.94 0.00 0.00 39.48 38.16 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 -3.17 0.88 -0.07 4.37 0.00 -0.94 -4.86 121.76 117.97 1v3f s ALA 53 Ca 0.04 -1.05 0.14 0.00 0.00 0.00 0.00 51.96 51.08 1v3f s ALA 53 Cb 0.15 0.06 -0.23 0.00 0.00 0.00 0.00 23.12 23.10 1v3f s ALA 53 CO 0.84 -0.06 0.56 0.00 0.00 0.00 0.00 175.76 177.10 1v3f n ALA 54 N 0.81 1.51 -3.46 0.00 0.00 -1.26 -4.52 120.51 113.59 1v3f n ALA 54 Ca -0.18 -0.87 -0.09 0.00 0.00 0.00 0.00 53.44 52.31 1v3f n ALA 54 Cb 0.57 -0.73 -0.04 0.00 0.00 0.00 0.00 19.45 19.25 1v3f n ALA 54 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1v3f s SER 55 N -5.96 -0.22 0.52 0.00 0.15 -1.26 -5.00 113.70 101.93 1v3f s SER 55 Ca -0.06 -0.64 0.40 0.00 0.70 0.00 0.00 55.95 56.35 1v3f s SER 55 Cb 0.08 0.63 1.58 0.00 -1.71 0.00 0.00 66.02 66.61 1v3f s SER 55 CO 0.83 -1.18 1.67 0.03 1.20 0.00 0.00 173.24 175.79 1v3f h ARG 56 N 2.14 0.04 0.10 5.44 -0.00 -1.94 0.07 114.38 120.22 1v3f h ARG 56 Ca -0.25 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.23 1v3f h ARG 56 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 29.97 31.22 1v3f h ARG 56 CO 0.32 0.02 -0.05 1.25 0.00 0.00 0.00 179.97 181.51 1v3f h LEU 57 N 0.04 -0.12 -0.98 3.04 7.12 -1.96 -0.29 115.31 122.16 1v3f h LEU 57 Ca 0.77 0.00 0.31 0.00 0.13 0.00 0.00 57.88 59.09 1v3f h LEU 57 Cb 2.92 0.03 -0.18 0.00 -0.53 0.00 0.00 40.66 42.90 1v3f h LEU 57 CO -0.10 -0.07 0.15 -0.62 -0.13 0.00 0.00 178.44 177.67 1v3f n GLU 58 N -2.46 -0.07 -0.08 1.25 -0.58 -0.08 0.20 120.64 118.82 1v3f n GLU 58 Ca -0.02 1.44 -0.09 0.00 -0.42 0.00 0.00 57.16 58.07 1v3f n GLU 58 Cb 0.05 -2.36 -0.02 0.00 -0.57 0.00 0.00 31.44 28.54 1v3f n GLU 58 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1v3f h ALA 59 N 1.96 0.35 -0.89 0.62 0.00 -1.26 0.69 119.26 120.73 1v3f h ALA 59 Ca 0.66 -0.05 0.14 0.00 0.00 0.00 0.00 54.91 55.66 1v3f h ALA 59 Cb 1.48 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 19.08 1v3f h ALA 59 CO -0.88 -0.14 0.57 0.28 0.00 0.00 0.00 179.25 179.08 1v3f h VAL 60 N 0.35 0.84 0.07 0.00 2.07 0.41 1.15 116.25 121.14 1v3f h VAL 60 Ca 0.10 -0.24 -0.25 0.00 0.82 0.00 0.00 66.70 67.13 1v3f h VAL 60 Cb 0.01 0.08 0.02 0.00 -1.52 0.00 0.00 31.29 29.88 1v3f h VAL 60 CO -0.02 0.13 -1.01 0.00 0.02 0.00 0.00 177.57 176.69 1v3f h THR 61 N 0.70 1.33 -0.46 2.57 1.03 0.00 -2.15 112.91 115.94 1v3f h THR 61 Ca 0.45 -2.33 -0.06 0.00 -0.01 0.00 0.00 66.41 64.46 1v3f h THR 61 Cb 0.70 2.65 -0.02 0.00 -1.07 0.00 0.00 68.15 70.41 1v3f h THR 61 CO -0.20 0.70 0.04 -0.07 -0.01 0.00 0.00 175.52 175.98 1v3f h LEU 62 N 0.16 0.68 0.54 0.00 4.07 0.19 0.49 115.31 121.45 1v3f h LEU 62 Ca -0.15 -0.14 -0.03 0.00 0.08 0.00 0.00 57.88 57.65 1v3f h LEU 62 Cb 1.70 -0.18 0.01 0.00 1.08 0.00 0.00 40.66 43.27 1v3f h LEU 62 CO 0.20 0.73 -0.26 0.00 -1.08 0.00 0.00 178.44 178.02 1v3f h ALA 63 N 1.36 -0.73 -0.70 1.53 0.00 0.13 -2.12 119.26 118.73 1v3f h ALA 63 Ca 0.14 -0.19 0.17 0.00 0.00 0.00 0.00 54.91 55.03 1v3f h ALA 63 Cb 0.36 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1v3f h ALA 63 CO 0.01 -0.75 0.48 0.66 0.00 0.00 0.00 179.25 179.65 1v3f h SER 64 N -1.06 0.21 -0.61 0.00 4.64 -1.28 0.18 113.55 115.63 1v3f h SER 64 Ca -0.07 0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.18 1v3f h SER 64 Cb 0.63 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.66 1v3f h SER 64 CO 0.12 0.11 0.10 0.24 -0.87 0.00 0.00 176.83 176.53 1v3f h MET 65 N 0.22 1.04 -0.31 4.77 2.07 -0.70 -1.75 114.93 120.27 1v3f h MET 65 Ca 0.34 -0.27 -0.06 0.00 -2.07 0.00 0.00 59.70 57.64 1v3f h MET 65 Cb 1.02 -0.13 -0.01 0.00 -1.87 0.00 0.00 31.60 30.61 1v3f h MET 65 CO -0.07 0.96 -0.06 -0.07 1.07 0.00 0.00 176.91 178.74 1v3f h LEU 66 N 0.98 0.59 -1.23 1.22 3.38 -0.00 -1.98 115.31 118.26 1v3f h LEU 66 Ca 0.19 -0.35 0.06 0.00 0.09 0.00 0.00 57.88 57.88 1v3f h LEU 66 Cb 0.43 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 1v3f h LEU 66 CO 0.01 0.80 0.55 0.24 0.09 0.00 0.00 178.44 180.13 1v3f h MET 67 N 0.37 0.90 -0.20 1.13 2.86 -1.08 0.18 114.93 119.09 1v3f h MET 67 Ca 0.08 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.63 1v3f h MET 67 Cb 0.53 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 1v3f h MET 67 CO 0.03 0.60 -0.03 0.93 1.06 0.00 0.00 176.91 179.49 1v3f h GLU 68 N 0.93 0.37 0.00 1.72 4.39 -1.08 -2.19 114.58 118.72 1v3f h GLU 68 Ca 0.36 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.93 1v3f h GLU 68 Cb 0.21 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1v3f h GLU 68 CO -0.13 0.61 0.00 0.39 -1.16 0.00 0.00 179.01 178.72 1v3f n GLU 69 N -4.65 0.06 -1.19 2.33 -0.58 -0.77 -4.77 120.64 111.08 1v3f n GLU 69 Ca -0.05 0.53 0.00 0.00 -0.42 0.00 0.00 57.16 57.22 1v3f n GLU 69 Cb 0.26 -1.69 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 -1.83 -0.91 0.04 1.62 5.15 -0.82 -4.96 115.26 113.54 1v3f n ASN 70 Ca -0.00 0.00 0.09 0.00 -0.60 0.00 0.00 54.58 54.07 1v3f n ASN 70 Cb 0.04 -0.33 -0.09 0.00 -0.53 0.00 0.00 39.78 38.87 1v3f n ASN 70 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1v3f n PHE 71 N -2.91 0.51 -4.01 1.20 3.72 0.56 -4.18 117.46 112.35 1v3f n PHE 71 Ca 0.00 0.15 -0.10 0.00 -0.05 0.00 0.00 57.45 57.46 1v3f n PHE 71 Cb 0.26 -0.78 -0.05 0.00 -0.94 0.00 0.00 39.48 37.97 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 -5.06 0.39 0.02 4.37 2.34 -1.21 -1.34 118.68 118.19 1v3f s LEU 72 Ca -0.04 -1.00 -0.19 0.00 0.06 0.00 0.00 54.13 52.96 1v3f s LEU 72 Cb 0.11 1.74 0.04 0.00 -0.56 0.00 0.00 46.19 47.52 1v3f s LEU 72 CO 0.85 -1.17 0.42 0.00 -1.06 0.00 0.00 176.35 175.39 1v3f s ARG 73 N -3.88 0.89 0.21 1.48 3.03 0.31 -4.20 118.95 116.78 1v3f s ARG 73 Ca 0.23 -0.26 -0.30 0.00 2.03 0.00 0.00 55.73 57.43 1v3f s ARG 73 Cb -0.01 0.40 -0.08 0.00 -1.03 0.00 0.00 34.95 34.23 1v3f s ARG 73 CO 0.10 -0.29 1.11 -1.25 -1.13 0.00 0.00 175.30 173.84 1v3f s PRO 74 N -2.11 4.60 0.41 3.89 0.04 -1.26 -1.22 135.00 139.35 1v3f s PRO 74 Ca -0.08 1.75 0.04 0.00 0.04 0.00 0.00 61.00 62.75 1v3f s PRO 74 Cb -0.02 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.23 1v3f s PRO 74 CO 0.00 0.10 0.05 0.14 0.04 0.00 0.00 177.00 177.34 1v3f s VAL 75 N -0.47 1.19 0.00 -0.36 -7.23 -1.22 -4.78 120.40 107.52 1v3f s VAL 75 Ca 0.48 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.65 1v3f s VAL 75 Cb -0.30 -2.55 0.00 0.00 0.56 0.00 0.00 36.38 34.08 1v3f s VAL 75 CO 0.37 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.77 1v3f n GLY 76 N -0.95 -1.06 0.11 2.32 0.00 -1.26 -4.00 105.19 100.35 1v3f n GLY 76 Ca -0.08 -1.12 -0.14 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.97 1.51 -0.03 1.61 0.24 -1.26 -4.55 118.33 114.88 1v3f n VAL 77 Ca 0.00 -0.73 -0.01 0.00 -2.04 0.00 0.00 64.34 61.56 1v3f n VAL 77 Cb 0.00 -1.01 -0.01 0.00 -1.47 0.00 0.00 33.84 31.35 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 0.01 -0.01 0.00 7.34 9.65 -1.79 -3.41 114.38 126.16 1v3f h ARG 78 Ca -0.50 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.38 1v3f h ARG 78 Cb 2.08 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.66 1v3f h ARG 78 CO 0.01 -0.01 0.00 -1.13 2.80 0.00 0.00 179.97 181.64 1v3f n SER 79 N -3.11 0.00 -2.91 -3.80 3.41 -1.26 -4.78 113.62 101.17 1v3f n SER 79 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 1v3f n SER 79 Cb 0.02 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.04 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 -4.08 -3.84 4.33 2.81 -1.26 -4.98 117.12 110.11 1v3f n MET 80 Ca 0.00 0.68 -0.35 0.00 -1.81 0.00 0.00 57.70 56.21 1v3f n MET 80 Cb 0.00 -5.09 -0.13 0.00 -0.71 0.00 0.00 33.22 27.30 1v3f n MET 80 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1v3f s GLY 81 N -3.82 1.90 -0.87 3.03 0.00 -1.26 -4.79 107.32 101.51 1v3f s GLY 81 Ca 0.12 -2.23 -0.04 0.00 0.00 0.00 0.00 44.72 42.58 1v3f s GLY 81 CO 0.58 0.89 0.61 0.00 0.00 0.00 0.00 173.10 175.18 1v3f n ALA 82 N 4.59 -2.79 -2.67 3.20 0.00 -1.26 -4.83 120.51 116.75 1v3f n ALA 82 Ca -0.06 -0.31 -0.43 0.00 0.00 0.00 0.00 53.44 52.64 1v3f n ALA 82 Cb 0.42 -0.91 -0.03 0.00 0.00 0.00 0.00 19.45 18.93 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 -3.05 4.75 -0.13 0.00 1.09 -1.26 -5.01 121.20 117.58 1v3f s ILE 83 Ca 0.06 1.95 -0.06 0.00 -1.10 0.00 0.00 60.65 61.49 1v3f s ILE 83 Cb -0.03 -4.27 -0.04 0.00 -1.06 0.00 0.00 42.46 37.06 1v3f s ILE 83 CO 0.91 -0.09 0.09 0.00 -0.10 0.00 0.00 174.94 175.74 1v3f s ARG 84 N 2.68 3.51 -0.46 2.79 3.03 -1.26 -5.02 118.95 124.23 1v3f s ARG 84 Ca 0.44 -0.26 0.08 0.00 2.03 0.00 0.00 55.73 58.02 1v3f s ARG 84 Cb -0.16 -3.11 0.39 0.00 -1.03 0.00 0.00 34.95 31.04 1v3f s ARG 84 CO 0.10 0.60 1.00 0.43 -1.13 0.00 0.00 175.30 176.31 1v3f n SER 85 N 2.50 3.73 0.12 -2.89 7.64 -1.26 -4.78 113.62 118.69 1v3f n SER 85 Ca -0.19 -3.48 0.00 0.00 1.01 0.00 0.00 58.87 56.21 1v3f n SER 85 Cb 0.54 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 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 -0.26 -0.25 3.90 0.23 0.00 -1.26 -5.12 105.19 102.43 1v3f n GLY 86 Ca 0.30 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.12 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 -5.10 5.72 0.15 1.61 1.01 -1.26 -5.02 116.67 113.78 1v3f s ASP 87 Ca 0.00 -0.25 -0.31 0.00 0.71 0.00 0.00 52.55 52.70 1v3f s ASP 87 Cb 0.00 -1.31 -0.08 0.00 1.01 0.00 0.00 42.92 42.55 1v3f s ASP 87 CO 0.00 -0.25 1.54 0.25 0.21 0.00 0.00 175.17 176.93 1v3f h LEU 88 N 1.20 -2.05 -0.43 1.23 6.46 -2.00 -3.47 115.31 116.25 1v3f h LEU 88 Ca -0.47 0.30 0.30 0.00 -0.12 0.00 0.00 57.88 57.89 1v3f h LEU 88 Cb 1.25 0.89 -0.14 0.00 -0.73 0.00 0.00 40.66 41.93 1v3f h LEU 88 CO 0.58 -0.29 -0.90 0.00 -0.62 0.00 0.00 178.44 177.21 1v3f n ALA 89 N -3.20 -3.44 -2.70 1.25 0.00 -1.26 -4.80 120.51 106.36 1v3f n ALA 89 Ca 0.00 0.68 -0.12 0.00 0.00 0.00 0.00 53.44 54.00 1v3f n ALA 89 Cb 0.29 -1.35 0.02 0.00 0.00 0.00 0.00 19.45 18.41 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 -4.02 1.36 -2.97 0.00 1.02 -1.26 -4.80 120.64 109.97 1v3f n GLU 90 Ca -0.05 -3.40 -0.42 0.00 -0.02 0.00 0.00 57.16 53.27 1v3f n GLU 90 Cb 0.62 -1.39 -0.05 0.00 -0.02 0.00 0.00 31.44 30.60 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 -3.10 3.80 -0.07 3.49 2.00 -1.26 -4.97 119.66 119.55 1v3f s GLN 91 Ca 0.30 0.35 -0.32 0.00 -2.00 0.00 0.00 55.36 53.70 1v3f s GLN 91 Cb 0.44 -3.79 0.14 0.00 0.80 0.00 0.00 33.01 30.60 1v3f s GLN 91 CO 0.01 -0.79 1.38 0.12 -0.50 0.00 0.00 175.29 175.51 1v3f s PHE 92 N 3.01 -0.01 0.21 1.67 5.36 -1.26 -4.61 117.98 122.35 1v3f s PHE 92 Ca 0.31 -0.03 0.01 0.00 -0.96 0.00 0.00 56.93 56.26 1v3f s PHE 92 Cb -0.14 0.52 -0.05 0.00 -0.34 0.00 0.00 43.02 43.02 1v3f s PHE 92 CO 0.15 -0.11 0.08 -0.51 -1.46 0.00 0.00 175.22 173.37 1v3f s LEU 93 N -3.05 1.64 -0.43 6.12 1.43 -1.26 -5.11 118.68 118.02 1v3f s LEU 93 Ca 0.16 -1.32 0.06 0.00 -1.03 0.00 0.00 54.13 51.99 1v3f s LEU 93 Cb 0.06 0.12 0.20 0.00 0.03 0.00 0.00 46.19 46.60 1v3f s LEU 93 CO -0.05 -0.72 0.43 -0.67 0.23 0.00 0.00 176.35 175.56 1v3f n ASP 94 N -0.33 0.13 -1.19 2.29 2.03 -1.26 -4.58 116.55 113.64 1v3f n ASP 94 Ca -0.01 -2.58 -0.01 0.00 0.52 0.00 0.00 54.79 52.70 1v3f n ASP 94 Cb 0.65 -0.60 -0.00 0.00 -0.72 0.00 0.00 41.12 40.45 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 2.20 -0.12 -0.03 1.67 -0.08 -1.26 -4.55 116.55 114.38 1v3f n ASP 95 Ca 0.26 -1.19 -0.17 0.00 -1.51 0.00 0.00 54.79 52.19 1v3f n ASP 95 Cb 0.49 0.23 -0.14 0.00 2.34 0.00 0.00 41.12 44.03 1v3f n ASP 95 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1v3f n SER 96 N -2.25 1.64 0.23 1.67 7.64 -1.26 -0.28 113.62 121.01 1v3f n SER 96 Ca 0.00 0.19 0.07 0.00 1.01 0.00 0.00 58.87 60.15 1v3f n SER 96 Cb 0.06 -0.47 0.54 0.00 -1.01 0.00 0.00 64.21 63.33 1v3f n SER 96 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1v3f h THR 97 N 0.04 0.94 -3.30 0.44 1.35 -2.00 -3.41 112.91 106.96 1v3f h THR 97 Ca -0.42 -0.79 -0.58 0.00 -0.55 0.00 0.00 66.41 64.06 1v3f h THR 97 Cb 2.03 1.46 -0.07 0.00 -1.73 0.00 0.00 68.15 69.83 1v3f h THR 97 CO 0.06 0.21 0.72 0.00 -0.25 0.00 0.00 175.52 176.25 1v3f s ALA 98 N -4.31 3.54 0.48 6.62 0.00 -1.26 -4.53 121.76 122.31 1v3f s ALA 98 Ca -0.03 -0.11 0.07 0.00 0.00 0.00 0.00 51.96 51.89 1v3f s ALA 98 Cb 0.14 -3.55 0.01 0.00 0.00 0.00 0.00 23.12 19.72 1v3f s ALA 98 CO 0.66 -1.33 0.45 -0.51 0.00 0.00 0.00 175.76 175.03 1v3f s LEU 99 N 3.38 3.15 -0.25 0.00 1.43 -1.26 0.17 118.68 125.30 1v3f s LEU 99 Ca 0.42 -0.90 -0.26 0.00 -1.03 0.00 0.00 54.13 52.35 1v3f s LEU 99 Cb -0.13 -1.75 0.10 0.00 0.03 0.00 0.00 46.19 44.44 1v3f s LEU 99 CO 0.13 -0.89 0.91 -0.31 0.23 0.00 0.00 176.35 176.42 1v3f s TYR 100 N -2.59 -0.57 0.22 0.29 2.02 -0.79 -3.42 117.35 112.50 1v3f s TYR 100 Ca 0.46 1.34 0.05 0.00 -0.37 0.00 0.00 57.07 58.55 1v3f s TYR 100 Cb -0.03 0.35 -0.05 0.00 -0.40 0.00 0.00 41.96 41.82 1v3f s TYR 100 CO 0.28 -0.31 -0.06 -0.08 -1.57 0.00 0.00 175.55 173.80 1v3f s THR 101 N 0.04 1.30 0.04 -0.71 -1.32 -0.36 -1.41 115.64 113.21 1v3f s THR 101 Ca 0.01 -2.09 -0.30 0.00 -1.21 0.00 0.00 61.69 58.10 1v3f s THR 101 Cb -0.04 -2.19 -0.04 0.00 -1.51 0.00 0.00 72.50 68.71 1v3f s THR 101 CO -0.02 -0.47 1.00 -0.36 -2.21 0.00 0.00 174.62 172.56 1v3f s PHE 102 N -3.25 3.67 0.94 9.09 0.08 -1.26 0.11 117.98 127.37 1v3f s PHE 102 Ca 0.25 1.68 -0.12 0.00 0.12 0.00 0.00 56.93 58.86 1v3f s PHE 102 Cb 0.03 -3.14 0.15 0.00 -0.57 0.00 0.00 43.02 39.50 1v3f s PHE 102 CO 0.07 -0.09 1.11 0.00 -0.10 0.00 0.00 175.22 176.20 1v3f s ALA 103 N 0.75 1.40 -0.60 5.36 0.00 -0.45 -4.79 121.76 123.43 1v3f s ALA 103 Ca 0.51 -0.34 -0.27 0.00 0.00 0.00 0.00 51.96 51.86 1v3f s ALA 103 Cb -0.23 -3.10 -0.01 0.00 0.00 0.00 0.00 23.12 19.78 1v3f s ALA 103 CO 0.29 -2.50 1.69 -1.21 0.00 0.00 0.00 175.76 174.03 1v3f s GLU 104 N -5.07 2.88 0.00 0.00 8.01 -1.26 -4.78 118.70 118.48 1v3f s GLU 104 Ca 0.64 0.51 0.00 0.00 0.01 0.00 0.00 54.97 56.13 1v3f s GLU 104 Cb -0.17 -4.30 0.00 0.00 -4.31 0.00 0.00 34.13 25.35 1v3f s GLU 104 CO 0.56 -2.45 0.00 0.45 0.01 0.00 0.00 175.26 173.83 1v3f n SER 105 N 11.51 0.75 -4.32 -0.19 2.88 -1.26 -5.00 113.62 117.99 1v3f n SER 105 Ca 0.16 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.38 1v3f n SER 105 Cb 0.51 0.00 0.17 0.00 -0.75 0.00 0.00 64.21 64.14 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 0.00 -1.40 -1.30 0.66 0.18 -1.26 -4.62 117.16 109.42 1v3f n TYR 106 Ca 0.00 0.14 -0.58 0.00 1.88 0.00 0.00 57.90 59.34 1v3f n TYR 106 Cb 0.00 -1.62 -0.11 0.00 -0.38 0.00 0.00 39.34 37.23 1v3f n TYR 106 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 1v3f n LYS 107 N -2.23 0.28 -3.60 -3.48 4.76 -1.26 -4.84 118.16 107.80 1v3f n LYS 107 Ca 0.02 0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.54 1v3f n LYS 107 Cb 0.60 -1.75 -0.06 0.00 -1.84 0.00 0.00 35.03 31.98 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 6.04 0.22 -0.48 1.97 2.47 -1.26 -5.10 119.74 123.60 1v3f s LYS 108 Ca 1.17 0.41 -0.43 0.00 -1.56 0.00 0.00 55.97 55.55 1v3f s LYS 108 Cb -1.33 0.08 -0.18 0.00 -1.46 0.00 0.00 37.83 34.94 1v3f s LYS 108 CO 0.62 -0.05 2.05 0.36 0.16 0.00 0.00 175.35 178.48 1v3f n LYS 109 N 3.63 0.15 -3.61 4.03 2.85 -1.26 -4.84 118.16 119.11 1v3f n LYS 109 Ca -0.16 0.05 -0.08 0.00 -1.05 0.00 0.00 58.31 57.06 1v3f n LYS 109 Cb 0.56 -1.62 -0.05 0.00 -0.65 0.00 0.00 35.03 33.27 1v3f n LYS 109 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1v3f s VAL 110 N 5.59 0.00 0.01 0.58 0.11 -1.26 -5.13 120.40 120.30 1v3f s VAL 110 Ca 1.16 0.00 -0.38 0.00 -2.93 0.00 0.00 61.98 59.82 1v3f s VAL 110 Cb -1.42 -1.00 -0.18 0.00 -1.53 0.00 0.00 36.38 32.25 1v3f s VAL 110 CO 0.67 0.00 1.29 -1.20 -3.33 0.00 0.00 175.10 172.53 1v3f n SER 111 N 1.05 1.15 -4.86 3.54 7.64 -1.26 -4.92 113.62 115.96 1v3f n SER 111 Ca -0.08 1.13 -0.36 0.00 1.01 0.00 0.00 58.87 60.56 1v3f n SER 111 Cb 0.58 -1.09 -0.06 0.00 -1.01 0.00 0.00 64.21 62.63 1v3f n SER 111 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1v3f s SER 112 N 0.66 6.63 0.02 6.43 0.01 -1.26 -4.65 113.70 121.54 1v3f s SER 112 Ca 0.88 0.75 -0.28 0.00 1.31 0.00 0.00 55.95 58.61 1v3f s SER 112 Cb -1.09 -2.17 0.10 0.00 0.21 0.00 0.00 66.02 63.08 1v3f s SER 112 CO 0.53 0.29 1.23 -0.75 0.41 0.00 0.00 173.24 174.95 1v3f s LYS 113 N -1.41 0.56 0.19 12.44 2.36 -1.26 -5.14 119.74 127.49 1v3f s LYS 113 Ca 0.25 -0.34 -0.29 0.00 -2.55 0.00 0.00 55.97 53.04 1v3f s LYS 113 Cb -0.14 0.18 -0.17 0.00 -1.05 0.00 0.00 37.83 36.64 1v3f s LYS 113 CO 0.13 -0.26 0.68 -1.91 1.55 0.00 0.00 175.35 175.55 1v3f n GLU 114 N -0.63 0.28 -3.62 4.03 2.13 -1.26 -4.96 120.64 116.61 1v3f n GLU 114 Ca -0.04 0.10 -0.08 0.00 0.66 0.00 0.00 57.16 57.79 1v3f n GLU 114 Cb 0.61 -1.23 -0.02 0.00 0.27 0.00 0.00 31.44 31.07 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 -0.78 -0.36 0.24 4.31 0.15 -1.26 -5.02 113.70 110.98 1v3f s SER 115 Ca 0.66 -0.25 -0.07 0.00 0.70 0.00 0.00 55.95 57.00 1v3f s SER 115 Cb -0.92 0.57 -0.02 0.00 -1.71 0.00 0.00 66.02 63.94 1v3f s SER 115 CO 0.57 -0.99 0.35 -0.83 1.20 0.00 0.00 173.24 173.53 1v3f s GLY 116 N -2.78 1.04 0.84 9.45 0.00 -1.26 -5.17 107.32 109.44 1v3f s GLY 116 Ca 0.07 -1.29 -0.12 0.00 0.00 0.00 0.00 44.72 43.38 1v3f s GLY 116 CO -0.04 -0.98 1.11 2.56 0.00 0.00 0.00 173.10 175.75 1v3f s PRO 117 N -3.93 1.75 0.00 2.90 0.04 -1.26 -5.08 135.00 129.42 1v3f s PRO 117 Ca 0.30 0.52 0.00 0.00 0.04 0.00 0.00 61.00 61.86 1v3f s PRO 117 Cb 0.02 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1v3f s PRO 117 CO 0.12 -1.83 0.00 -1.13 0.04 0.00 0.00 177.00 174.21 1v3f n SER 118 N -3.55 0.00 -1.41 6.66 3.41 -1.26 -5.16 113.62 112.31 1v3f n SER 118 Ca 0.07 0.00 0.17 0.00 -0.26 0.00 0.00 58.87 58.85 1v3f n SER 118 Cb 0.57 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.44 1v3f n SER 118 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1v3f n SER 119 N 0.00 -7.69 0.00 4.04 2.88 -1.26 -5.18 113.62 106.41 1v3f n SER 119 Ca 0.00 1.26 0.00 0.00 -1.33 0.00 0.00 58.87 58.80 1v3f n SER 119 Cb 0.00 -4.75 0.00 0.00 -0.75 0.00 0.00 64.21 58.71 1v3f n SER 119 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42