#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v3f n SER 2 N 0.00 -1.29 -3.89 1.61 2.88 -1.26 -5.16 113.62 106.51 1v3f n SER 2 Ca 0.00 0.45 -0.08 0.00 -1.33 0.00 0.00 58.87 57.91 1v3f n SER 2 Cb 0.00 1.36 -0.03 0.00 -0.75 0.00 0.00 64.21 64.79 1v3f n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1v3f s SER 3 N -3.72 -0.22 0.00 -3.46 0.01 -1.26 -5.10 113.70 99.95 1v3f s SER 3 Ca 0.00 -0.68 0.00 0.00 1.31 0.00 0.00 55.95 56.58 1v3f s SER 3 Cb 0.00 0.69 0.00 0.00 0.21 0.00 0.00 66.02 66.92 1v3f s SER 3 CO 0.00 -1.28 0.00 0.61 0.41 0.00 0.00 173.24 172.98 1v3f n GLY 4 N -0.43 -0.53 3.10 3.44 0.00 -1.26 -4.69 105.19 104.82 1v3f n GLY 4 Ca -0.04 -1.90 -0.41 0.00 0.00 0.00 0.00 46.02 43.68 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 0.00 3.40 -2.78 1.61 3.41 -1.26 -4.67 113.62 113.33 1v3f n SER 5 Ca 0.00 -2.77 -0.33 0.00 -0.26 0.00 0.00 58.87 55.51 1v3f n SER 5 Cb 0.00 -1.47 0.01 0.00 -0.26 0.00 0.00 64.21 62.49 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 8.01 6.00 0.10 4.04 2.88 -1.26 -4.61 113.62 128.78 1v3f n SER 6 Ca 0.50 -3.76 0.00 0.00 -1.33 0.00 0.00 58.87 54.28 1v3f n SER 6 Cb 0.41 -0.76 0.00 0.00 -0.75 0.00 0.00 64.21 63.11 1v3f n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v3f n GLY 7 N -0.45 -1.21 0.65 0.46 0.00 -1.26 -4.91 105.19 98.46 1v3f n GLY 7 Ca 0.45 0.28 0.45 0.00 0.00 0.00 0.00 46.02 47.20 1v3f n GLY 7 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1v3f h LEU 8 N 0.00 0.00 0.36 0.99 3.38 -1.95 1.11 115.31 119.20 1v3f h LEU 8 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1v3f h LEU 8 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1v3f h LEU 8 CO 0.00 0.00 -0.17 0.45 0.09 0.00 0.00 178.44 178.81 1v3f h HIS 9 N 0.00 -0.45 0.00 1.13 3.86 -1.91 0.15 115.15 117.93 1v3f h HIS 9 Ca 0.79 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.98 1v3f h HIS 9 Cb 3.36 0.15 -0.00 0.00 1.06 0.00 0.00 27.41 31.97 1v3f h HIS 9 CO 0.00 -0.12 -0.02 0.07 0.86 0.00 0.00 177.93 178.72 1v3f h ARG 10 N -0.89 0.00 0.20 2.45 -0.00 0.70 -1.35 114.38 115.49 1v3f h ARG 10 Ca -0.05 0.00 -0.31 0.00 -0.00 0.00 0.00 59.98 59.62 1v3f h ARG 10 Cb 0.54 0.00 0.03 0.00 -0.00 0.00 0.00 29.97 30.54 1v3f h ARG 10 CO 0.08 0.02 -1.32 0.82 -0.00 0.00 0.00 179.97 179.58 1v3f h ILE 11 N 0.00 1.31 -0.48 0.08 2.04 -0.27 -3.01 117.51 117.18 1v3f h ILE 11 Ca -0.00 -2.60 -0.07 0.00 1.00 0.00 0.00 64.86 63.20 1v3f h ILE 11 Cb 0.23 2.96 -0.02 0.00 -0.74 0.00 0.00 36.82 39.24 1v3f h ILE 11 CO 0.00 0.78 0.03 0.58 0.00 0.00 0.00 178.15 179.54 1v3f h VAL 12 N 0.12 1.23 -0.11 1.67 2.07 0.18 -1.64 116.25 119.78 1v3f h VAL 12 Ca -0.22 -0.94 0.01 0.00 0.82 0.00 0.00 66.70 66.37 1v3f h VAL 12 Cb 2.02 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 1v3f h VAL 12 CO 0.25 0.33 0.05 0.44 0.02 0.00 0.00 177.57 178.66 1v3f h ASP 13 N 0.74 0.07 -0.36 0.57 5.19 -1.32 0.38 116.42 121.69 1v3f h ASP 13 Ca 0.15 0.01 0.04 0.00 -0.62 0.00 0.00 57.03 56.60 1v3f h ASP 13 Cb 0.40 -0.01 -0.04 0.00 0.18 0.00 0.00 39.33 39.87 1v3f h ASP 13 CO 0.01 0.06 0.15 0.50 -3.12 0.00 0.00 179.24 176.84 1v3f h LYS 14 N 0.11 0.31 -0.26 3.56 3.64 -1.34 -1.04 116.57 121.55 1v3f h LYS 14 Ca 0.04 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1v3f h LYS 14 Cb 0.01 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1v3f h LYS 14 CO -0.03 0.20 0.05 0.52 -2.27 0.00 0.00 179.45 177.92 1v3f h MET 15 N 0.32 0.37 0.00 1.90 2.86 -0.83 -0.45 114.93 119.10 1v3f h MET 15 Ca 0.16 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1v3f h MET 15 Cb 0.11 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.70 1v3f h MET 15 CO -0.14 0.36 -0.00 0.45 1.06 0.00 0.00 176.91 178.64 1v3f h HIS 16 N 0.37 0.00 -3.43 -0.22 3.86 0.11 -3.29 115.15 112.55 1v3f h HIS 16 Ca 0.09 0.00 -0.46 0.00 -1.16 0.00 0.00 60.37 58.84 1v3f h HIS 16 Cb 0.17 0.00 0.07 0.00 1.06 0.00 0.00 27.41 28.70 1v3f h HIS 16 CO 0.00 0.00 0.15 0.34 0.86 0.00 0.00 177.93 179.29 1v3f s ASP 17 N -5.46 5.11 -0.00 2.45 2.15 -0.19 -5.00 116.67 115.73 1v3f s ASP 17 Ca -0.05 0.40 0.00 0.00 0.43 0.00 0.00 52.55 53.33 1v3f s ASP 17 Cb 0.14 -1.19 -0.00 0.00 -0.30 0.00 0.00 42.92 41.56 1v3f s ASP 17 CO 0.45 -1.36 -0.00 1.07 -0.17 0.00 0.00 175.17 175.16 1v3f n THR 18 N -2.70 0.00 0.17 1.71 5.66 -1.26 -2.91 114.28 114.96 1v3f n THR 18 Ca 0.07 -0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.93 1v3f n THR 18 Cb 0.60 -0.61 -0.07 0.00 -1.55 0.00 0.00 70.33 68.70 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 -0.37 0.00 1.09 0.02 -1.94 -3.32 113.55 109.03 1v3f h SER 19 Ca -0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1v3f h SER 19 Cb 1.00 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.65 1v3f h SER 19 CO -0.00 -0.24 -1.45 0.35 -1.14 0.00 0.00 176.83 174.35 1v3f n THR 20 N -5.27 0.00 0.00 -2.27 -2.24 -1.26 -5.01 114.28 98.23 1v3f n THR 20 Ca -0.09 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1v3f n THR 20 Cb 0.19 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 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 1.89 -1.75 3.96 3.38 0.00 -1.18 -4.93 105.19 106.57 1v3f n GLY 21 Ca -0.02 -1.33 -0.26 0.00 0.00 0.00 0.00 46.02 44.41 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 2.11 -0.36 -0.61 2.07 -1.14 -4.75 121.20 118.51 1v3f s ILE 22 Ca 0.00 -0.35 0.03 0.00 -1.41 0.00 0.00 60.65 58.92 1v3f s ILE 22 Cb 0.00 -2.76 0.16 0.00 0.13 0.00 0.00 42.46 39.99 1v3f s ILE 22 CO 0.00 0.00 0.39 -0.13 -1.91 0.00 0.00 174.94 173.29 1v3f s ARG 23 N -5.42 0.61 0.01 3.50 0.52 -1.26 -4.42 118.95 112.49 1v3f s ARG 23 Ca 0.68 -0.69 -0.30 0.00 -0.52 0.00 0.00 55.73 54.90 1v3f s ARG 23 Cb -0.05 -0.64 -0.05 0.00 0.52 0.00 0.00 34.95 34.74 1v3f s ARG 23 CO 0.47 -1.17 1.19 -1.25 0.02 0.00 0.00 175.30 174.56 1v3f s PRO 24 N 1.61 4.41 0.13 3.54 0.04 -1.26 -4.90 135.00 138.57 1v3f s PRO 24 Ca 0.16 1.71 0.10 0.00 0.04 0.00 0.00 61.00 63.01 1v3f s PRO 24 Cb -0.14 -3.44 -0.04 0.00 0.04 0.00 0.00 34.50 30.92 1v3f s PRO 24 CO -0.08 -0.32 -0.20 -1.12 0.04 0.00 0.00 177.00 175.32 1v3f s SER 25 N 1.24 3.77 -1.15 6.66 0.01 -0.30 -4.57 113.70 119.35 1v3f s SER 25 Ca 0.57 -0.63 -0.13 0.00 1.31 0.00 0.00 55.95 57.07 1v3f s SER 25 Cb -0.27 -0.47 -0.07 0.00 0.21 0.00 0.00 66.02 65.42 1v3f s SER 25 CO 0.26 0.17 2.25 -0.81 0.41 0.00 0.00 173.24 175.53 1v3f n PRO 26 N 0.71 2.43 -0.35 12.44 -0.04 -1.23 -4.49 135.00 144.47 1v3f n PRO 26 Ca -0.15 -2.01 0.09 0.00 -0.04 0.00 0.00 63.50 61.39 1v3f n PRO 26 Cb 0.53 -2.87 0.26 0.00 -0.04 0.00 0.00 33.50 31.39 1v3f n PRO 26 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1v3f h ASN 27 N 6.43 0.82 -4.07 3.54 2.35 -1.89 -3.46 115.58 119.31 1v3f h ASN 27 Ca 0.57 0.07 0.00 0.00 -0.55 0.00 0.00 56.30 56.39 1v3f h ASN 27 Cb 0.45 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1v3f h ASN 27 CO 1.78 0.38 -0.72 0.80 -1.65 0.00 0.00 177.43 178.02 1v3f n MET 28 N -4.71 -3.63 -0.01 0.81 0.00 -1.26 -5.01 117.12 103.32 1v3f n MET 28 Ca 0.20 2.70 -0.01 0.00 -0.00 0.00 0.00 57.70 60.59 1v3f n MET 28 Cb 0.44 -3.03 -0.01 0.00 0.00 0.00 0.00 33.22 30.62 1v3f n MET 28 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 1v3f n GLU 29 N -0.83 0.04 0.04 2.12 4.07 -1.26 -5.03 120.64 119.79 1v3f n GLU 29 Ca 0.00 0.01 0.00 0.00 -0.06 0.00 0.00 57.16 57.11 1v3f n GLU 29 Cb 0.00 -0.78 0.00 0.00 -0.06 0.00 0.00 31.44 30.60 1v3f n GLU 29 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 1v3f n GLN 30 N -2.83 0.00 -4.24 5.31 -0.06 -1.26 -5.16 117.38 109.14 1v3f n GLN 30 Ca -0.03 0.00 -0.15 0.00 -2.00 0.00 0.00 57.00 54.82 1v3f n GLN 30 Cb 0.53 0.00 -0.09 0.00 -4.06 0.00 0.00 30.24 26.61 1v3f n GLN 30 CO 0.00 0.00 0.00 0.20 -0.20 0.00 0.00 177.06 177.06 1v3f s GLY 31 N -2.10 1.83 -0.21 1.69 0.00 -1.26 -5.02 107.32 102.26 1v3f s GLY 31 Ca 0.00 -1.85 -0.00 0.00 0.00 0.00 0.00 44.72 42.86 1v3f s GLY 31 CO 0.00 -1.44 0.01 1.44 0.00 0.00 0.00 173.10 173.11 1v3f n SER 32 N -0.81 -7.36 -4.57 1.64 7.64 -1.26 -4.71 113.62 104.19 1v3f n SER 32 Ca 0.04 1.12 -0.41 0.00 1.01 0.00 0.00 58.87 60.63 1v3f n SER 32 Cb 0.64 -4.15 -0.03 0.00 -1.01 0.00 0.00 64.21 59.66 1v3f n SER 32 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1v3f n THR 33 N 0.94 0.17 -2.70 0.44 -1.04 -1.26 -4.85 114.28 105.97 1v3f n THR 33 Ca -0.01 -0.57 -0.43 0.00 -2.04 0.00 0.00 64.05 60.99 1v3f n THR 33 Cb 0.17 -2.57 0.00 0.00 -1.82 0.00 0.00 70.33 66.11 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 13.20 4.00 0.60 -1.42 4.01 -1.26 -4.69 117.16 131.59 1v3f n TYR 34 Ca 0.34 -3.10 0.13 0.00 -0.16 0.00 0.00 57.90 55.10 1v3f n TYR 34 Cb 0.47 -2.03 0.44 0.00 -0.31 0.00 0.00 39.34 37.90 1v3f n TYR 34 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 1v3f n LYS 35 N 4.58 0.23 -2.44 -0.72 2.85 -1.26 -3.42 118.16 117.97 1v3f n LYS 35 Ca 0.37 0.25 -0.33 0.00 -1.05 0.00 0.00 58.31 57.55 1v3f n LYS 35 Cb 0.39 -1.80 0.01 0.00 -0.65 0.00 0.00 35.03 32.98 1v3f n LYS 35 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1v3f n LYS 36 N -2.20 3.54 -3.75 -1.58 4.81 -1.26 -4.16 118.16 113.55 1v3f n LYS 36 Ca 0.05 -4.33 -0.12 0.00 -0.87 0.00 0.00 58.31 53.04 1v3f n LYS 36 Cb 0.38 -2.29 -0.07 0.00 0.02 0.00 0.00 35.03 33.06 1v3f n LYS 36 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1v3f s THR 37 N -4.99 0.08 -0.03 3.15 -4.23 -1.22 -4.68 115.64 103.72 1v3f s THR 37 Ca 0.48 -0.65 0.02 0.00 -1.18 0.00 0.00 61.69 60.36 1v3f s THR 37 Cb 0.35 -0.92 0.01 0.00 1.34 0.00 0.00 72.50 73.28 1v3f s THR 37 CO -0.24 -0.36 -0.06 0.72 -0.54 0.00 0.00 174.62 174.15 1v3f s PHE 38 N -2.48 0.76 0.64 3.99 -0.71 -0.80 -1.15 117.98 118.23 1v3f s PHE 38 Ca -0.05 -0.19 -0.17 0.00 -1.04 0.00 0.00 56.93 55.47 1v3f s PHE 38 Cb -0.01 -0.60 -0.05 0.00 -1.21 0.00 0.00 43.02 41.15 1v3f s PHE 38 CO -0.03 -0.12 0.72 1.28 -1.34 0.00 0.00 175.22 175.73 1v3f n LEU 39 N 3.58 2.12 -0.02 -1.99 4.77 -1.26 -2.27 117.00 121.93 1v3f n LEU 39 Ca -0.21 0.71 0.04 0.00 -0.03 0.00 0.00 56.01 56.52 1v3f n LEU 39 Cb 0.53 -1.28 0.41 0.00 -2.33 0.00 0.00 43.42 40.75 1v3f n LEU 39 CO 0.24 -2.56 1.17 1.23 -1.33 0.00 0.00 177.39 176.15 1v3f h GLY 40 N 0.08 0.62 1.46 -0.72 0.00 0.17 -1.25 103.07 103.44 1v3f h GLY 40 Ca -0.47 -0.23 -0.15 0.00 0.00 0.00 0.00 47.33 46.48 1v3f h GLY 40 CO 0.47 0.22 -0.51 0.23 0.00 0.00 0.00 176.54 176.95 1v3f h SER 41 N 0.59 0.63 -0.80 0.19 0.87 -0.89 -1.79 113.55 112.34 1v3f h SER 41 Ca 0.17 -0.32 0.03 0.00 -1.23 0.00 0.00 61.79 60.44 1v3f h SER 41 Cb -0.04 -0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 61.70 1v3f h SER 41 CO -0.04 1.02 0.53 -1.28 -0.53 0.00 0.00 176.83 176.54 1v3f h SER 42 N 0.45 0.86 0.17 6.23 0.87 -1.47 0.13 113.55 120.80 1v3f h SER 42 Ca 0.02 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 1v3f h SER 42 Cb 1.04 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.80 1v3f h SER 42 CO 0.10 0.59 -0.08 0.25 -0.53 0.00 0.00 176.83 177.16 1v3f h LEU 43 N 1.00 -0.20 -0.10 2.23 5.85 -1.28 -1.77 115.31 121.05 1v3f h LEU 43 Ca 0.32 -0.34 0.02 0.00 0.84 0.00 0.00 57.88 58.72 1v3f h LEU 43 Cb 0.03 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 1v3f h LEU 43 CO -0.09 0.35 -0.31 0.58 -0.34 0.00 0.00 178.44 178.62 1v3f h VAL 44 N -0.87 0.00 -0.84 1.05 2.07 -1.04 1.10 116.25 117.73 1v3f h VAL 44 Ca -0.02 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.69 1v3f h VAL 44 Cb 0.52 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.17 1v3f h VAL 44 CO 0.04 0.00 0.29 -0.78 0.02 0.00 0.00 177.57 177.14 1v3f h ASP 45 N -0.32 0.17 0.22 0.57 1.82 -0.86 0.12 116.42 118.14 1v3f h ASP 45 Ca 0.02 0.16 -0.01 0.00 -0.39 0.00 0.00 57.03 56.81 1v3f h ASP 45 Cb 0.38 0.18 -0.00 0.00 0.68 0.00 0.00 39.33 40.57 1v3f h ASP 45 CO -0.26 -0.03 -0.14 -0.25 -1.61 0.00 0.00 179.24 176.95 1v3f h TRP 46 N 0.33 -0.37 -0.89 0.28 7.01 -0.01 0.39 115.95 122.69 1v3f h TRP 46 Ca 0.50 -0.00 0.22 0.00 2.11 0.00 0.00 58.89 61.72 1v3f h TRP 46 Cb 0.92 0.13 -0.17 0.00 -2.10 0.00 0.00 29.16 27.95 1v3f h TRP 46 CO -0.20 -0.20 -0.05 1.28 -2.79 0.00 0.00 178.44 176.47 1v3f n LEU 47 N -3.07 -0.17 0.19 0.65 4.77 0.36 0.20 117.00 119.94 1v3f n LEU 47 Ca -0.04 1.51 -0.15 0.00 -0.03 0.00 0.00 56.01 57.31 1v3f n LEU 47 Cb 0.14 -0.52 -0.08 0.00 -2.33 0.00 0.00 43.42 40.63 1v3f n LEU 47 CO 0.10 -1.51 0.76 0.40 -1.33 0.00 0.00 177.39 175.81 1v3f h ILE 48 N 0.00 0.68 -0.08 -0.08 2.04 -0.36 0.27 117.51 119.98 1v3f h ILE 48 Ca 0.51 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.36 1v3f h ILE 48 Cb 0.97 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.73 1v3f h ILE 48 CO -0.86 0.00 0.02 -1.28 0.00 0.00 0.00 178.15 176.03 1v3f h SER 49 N -0.43 0.10 0.74 1.72 0.87 0.60 0.21 113.55 117.36 1v3f h SER 49 Ca -0.04 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1v3f h SER 49 Cb 0.33 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 1v3f h SER 49 CO 0.07 0.11 0.00 -1.28 -0.53 0.00 0.00 176.83 175.19 1v3f h SER 50 N 0.11 0.00 0.00 6.23 0.87 0.32 -3.45 113.55 117.63 1v3f h SER 50 Ca 0.03 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1v3f h SER 50 Cb 0.05 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1v3f h SER 50 CO -0.00 0.00 0.00 -3.20 -0.53 0.00 0.00 176.83 173.10 1v3f n ASN 51 N -2.30 -2.72 0.05 6.23 5.15 0.74 -4.92 115.26 117.50 1v3f n ASN 51 Ca 0.02 0.00 0.05 0.00 -0.60 0.00 0.00 54.58 54.05 1v3f n ASN 51 Cb 0.23 -0.45 -0.06 0.00 -0.53 0.00 0.00 39.78 38.97 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 -2.91 0.85 -4.27 1.20 3.72 0.00 -4.93 117.46 111.13 1v3f n PHE 52 Ca 0.00 0.27 -0.15 0.00 -0.05 0.00 0.00 57.45 57.52 1v3f n PHE 52 Cb 0.00 -0.98 -0.10 0.00 -0.94 0.00 0.00 39.48 37.46 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 -3.14 1.56 -0.19 4.37 0.00 -1.15 -4.90 121.76 118.31 1v3f s ALA 53 Ca -0.03 -1.52 0.10 0.00 0.00 0.00 0.00 51.96 50.51 1v3f s ALA 53 Cb 0.09 0.02 -0.19 0.00 0.00 0.00 0.00 23.12 23.05 1v3f s ALA 53 CO 0.81 -0.07 -0.04 0.00 0.00 0.00 0.00 175.76 176.46 1v3f n ALA 54 N -0.23 1.55 -2.30 0.00 0.00 -1.26 -4.48 120.51 113.79 1v3f n ALA 54 Ca -0.10 -1.08 -0.08 0.00 0.00 0.00 0.00 53.44 52.19 1v3f n ALA 54 Cb 0.61 -0.08 -0.10 0.00 0.00 0.00 0.00 19.45 19.88 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 -5.56 0.38 0.45 0.00 0.15 -1.26 -5.01 113.70 102.84 1v3f s SER 55 Ca -0.17 -0.86 0.36 0.00 0.70 0.00 0.00 55.95 55.98 1v3f s SER 55 Cb 0.06 0.22 1.47 0.00 -1.71 0.00 0.00 66.02 66.06 1v3f s SER 55 CO 0.64 -0.59 1.46 0.54 1.20 0.00 0.00 173.24 176.49 1v3f n ARG 56 N 0.25 -0.02 0.10 5.44 3.00 -1.26 -0.04 116.66 124.13 1v3f n ARG 56 Ca -0.15 1.13 -0.04 0.00 -0.01 0.00 0.00 57.85 58.77 1v3f n ARG 56 Cb 0.61 -2.33 -0.02 0.00 0.00 0.00 0.00 32.46 30.72 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 -0.22 -1.64 0.55 7.12 -1.97 1.40 115.31 120.55 1v3f h LEU 57 Ca 0.84 0.01 0.44 0.00 0.13 0.00 0.00 57.88 59.30 1v3f h LEU 57 Cb 2.93 0.06 -0.10 0.00 -0.53 0.00 0.00 40.66 43.02 1v3f h LEU 57 CO -0.31 -0.15 0.98 -0.33 -0.13 0.00 0.00 178.44 178.49 1v3f h GLU 58 N -0.27 0.08 0.06 1.25 5.08 -0.85 1.16 114.58 121.08 1v3f h GLU 58 Ca -0.03 -0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.19 1v3f h GLU 58 Cb 0.20 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.45 1v3f h GLU 58 CO 0.04 0.05 -0.58 0.00 -1.00 0.00 0.00 179.01 177.52 1v3f h ALA 59 N 1.43 -0.01 -0.74 3.43 0.00 -0.93 -1.60 119.26 120.84 1v3f h ALA 59 Ca 0.79 -0.60 0.13 0.00 0.00 0.00 0.00 54.91 55.23 1v3f h ALA 59 Cb 2.73 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 20.48 1v3f h ALA 59 CO -0.24 0.29 0.32 0.28 0.00 0.00 0.00 179.25 179.89 1v3f h VAL 60 N -0.36 0.72 -0.30 0.00 2.07 1.07 0.29 116.25 119.74 1v3f h VAL 60 Ca -0.09 -0.17 -0.15 0.00 0.82 0.00 0.00 66.70 67.11 1v3f h VAL 60 Cb 1.37 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1v3f h VAL 60 CO 0.11 0.09 -0.40 0.74 0.02 0.00 0.00 177.57 178.13 1v3f h THR 61 N 0.50 1.29 -0.90 2.57 2.02 -0.75 -2.63 112.91 115.01 1v3f h THR 61 Ca 0.39 -1.58 0.08 0.00 0.77 0.00 0.00 66.41 66.07 1v3f h THR 61 Cb 0.55 1.60 -0.06 0.00 -1.74 0.00 0.00 68.15 68.49 1v3f h THR 61 CO -0.36 0.51 0.58 -0.07 0.37 0.00 0.00 175.52 176.55 1v3f h LEU 62 N 0.56 0.86 0.86 2.58 3.38 -0.05 0.32 115.31 123.82 1v3f h LEU 62 Ca 0.03 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1v3f h LEU 62 Cb 0.99 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.58 1v3f h LEU 62 CO 0.09 0.54 -0.41 0.00 0.09 0.00 0.00 178.44 178.75 1v3f h ALA 63 N 1.53 -1.16 -0.75 1.53 0.00 -0.35 -1.07 119.26 118.99 1v3f h ALA 63 Ca 0.40 -0.25 0.17 0.00 0.00 0.00 0.00 54.91 55.22 1v3f h ALA 63 Cb 0.28 0.45 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 1v3f h ALA 63 CO -0.16 -1.08 0.51 0.66 0.00 0.00 0.00 179.25 179.18 1v3f h SER 64 N -1.29 0.30 -0.44 0.00 4.64 -1.08 0.53 113.55 116.21 1v3f h SER 64 Ca -0.12 0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.19 1v3f h SER 64 Cb 0.89 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.92 1v3f h SER 64 CO 0.19 0.15 0.16 0.24 -0.87 0.00 0.00 176.83 176.70 1v3f h MET 65 N 0.32 0.67 -0.57 4.77 2.07 -0.04 -1.61 114.93 120.54 1v3f h MET 65 Ca 0.37 -0.13 -0.02 0.00 -2.07 0.00 0.00 59.70 57.85 1v3f h MET 65 Cb 0.99 -0.10 -0.03 0.00 -1.87 0.00 0.00 31.60 30.59 1v3f h MET 65 CO -0.10 0.63 0.27 -0.07 1.07 0.00 0.00 176.91 178.71 1v3f h LEU 66 N 0.57 0.74 -1.15 1.22 3.38 0.39 -2.25 115.31 118.21 1v3f h LEU 66 Ca 0.15 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 58.04 1v3f h LEU 66 Cb 0.22 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 1v3f h LEU 66 CO -0.01 0.66 0.58 0.24 0.09 0.00 0.00 178.44 180.01 1v3f h MET 67 N 0.77 1.02 -0.05 1.13 2.86 -1.02 0.71 114.93 120.35 1v3f h MET 67 Ca 0.19 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.78 1v3f h MET 67 Cb 0.12 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 1v3f h MET 67 CO -0.02 0.68 0.00 0.93 1.06 0.00 0.00 176.91 179.55 1v3f h GLU 68 N 1.05 0.02 0.00 1.72 4.39 -0.72 0.06 114.58 121.11 1v3f h GLU 68 Ca 0.37 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.07 1v3f h GLU 68 Cb 0.13 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1v3f h GLU 68 CO -0.13 0.01 0.00 0.39 -1.16 0.00 0.00 179.01 178.12 1v3f n GLU 69 N -5.10 0.03 -1.90 2.33 -0.58 -0.85 -4.80 120.64 109.78 1v3f n GLU 69 Ca -0.06 0.44 0.00 0.00 -0.42 0.00 0.00 57.16 57.12 1v3f n GLU 69 Cb 0.05 -1.59 0.00 0.00 -0.57 0.00 0.00 31.44 29.33 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 -1.66 -1.36 -0.05 1.62 5.15 0.01 -4.98 115.26 114.00 1v3f n ASN 70 Ca 0.01 0.00 -0.02 0.00 -0.60 0.00 0.00 54.58 53.97 1v3f n ASN 70 Cb 0.07 -0.41 -0.15 0.00 -0.53 0.00 0.00 39.78 38.77 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 -2.48 0.23 -4.11 1.20 3.72 0.19 -4.24 117.46 111.96 1v3f n PHE 71 Ca 0.00 0.08 -0.13 0.00 -0.05 0.00 0.00 57.45 57.35 1v3f n PHE 71 Cb 0.41 -0.88 -0.06 0.00 -0.94 0.00 0.00 39.48 38.00 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 -5.29 0.94 0.08 4.37 2.34 -1.24 -1.18 118.68 118.70 1v3f s LEU 72 Ca -0.08 -1.35 -0.18 0.00 0.06 0.00 0.00 54.13 52.58 1v3f s LEU 72 Cb 0.09 1.22 0.04 0.00 -0.56 0.00 0.00 46.19 46.98 1v3f s LEU 72 CO 0.85 -1.14 0.42 0.00 -1.06 0.00 0.00 176.35 175.42 1v3f s ARG 73 N -3.57 1.01 0.08 1.48 3.03 0.26 -4.29 118.95 116.95 1v3f s ARG 73 Ca 0.31 -0.51 -0.30 0.00 2.03 0.00 0.00 55.73 57.26 1v3f s ARG 73 Cb 0.01 0.45 -0.06 0.00 -1.03 0.00 0.00 34.95 34.33 1v3f s ARG 73 CO 0.16 -0.37 1.16 -1.25 -1.13 0.00 0.00 175.30 173.87 1v3f s PRO 74 N -3.11 4.47 0.27 3.89 0.04 -1.26 -0.94 135.00 138.36 1v3f s PRO 74 Ca -0.01 1.73 0.08 0.00 0.04 0.00 0.00 61.00 62.83 1v3f s PRO 74 Cb 0.00 -3.35 -0.06 0.00 0.04 0.00 0.00 34.50 31.14 1v3f s PRO 74 CO -0.07 -0.18 -0.09 0.08 0.04 0.00 0.00 177.00 176.78 1v3f s VAL 75 N 0.83 1.79 0.00 -0.36 1.01 0.25 -4.87 120.40 119.06 1v3f s VAL 75 Ca 0.56 -2.17 0.00 0.00 0.00 0.00 0.00 61.98 60.37 1v3f s VAL 75 Cb -0.29 -2.38 0.00 0.00 0.00 0.00 0.00 36.38 33.71 1v3f s VAL 75 CO 0.30 -0.35 0.00 0.61 0.00 0.00 0.00 175.10 175.66 1v3f n GLY 76 N -0.57 1.62 0.18 4.51 0.00 -1.26 -2.85 105.19 106.82 1v3f n GLY 76 Ca -0.06 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1v3f n GLY 76 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1v3f n VAL 77 N 0.00 0.00 -0.34 1.61 3.14 -1.26 -4.94 118.33 116.54 1v3f n VAL 77 Ca 0.00 0.00 0.09 0.00 -2.96 0.00 0.00 64.34 61.47 1v3f n VAL 77 Cb 0.00 0.00 0.20 0.00 -1.06 0.00 0.00 33.84 32.98 1v3f n VAL 77 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 1v3f h ARG 78 N 0.00 0.01 -0.58 1.45 9.65 -1.83 1.54 114.38 124.62 1v3f h ARG 78 Ca 0.00 -0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 58.81 1v3f h ARG 78 Cb 0.00 -0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.55 1v3f h ARG 78 CO 0.00 0.01 0.07 0.77 2.80 0.00 0.00 179.97 183.62 1v3f h SER 79 N 0.01 0.91 -0.06 -3.80 0.02 -1.86 -3.35 113.55 105.43 1v3f h SER 79 Ca 0.52 -0.21 -0.52 0.00 -0.84 0.00 0.00 61.79 60.74 1v3f h SER 79 Cb 0.93 -0.24 0.08 0.00 0.14 0.00 0.00 62.40 63.31 1v3f h SER 79 CO -0.94 0.93 1.52 0.23 -1.14 0.00 0.00 176.83 177.43 1v3f n MET 80 N -4.22 0.73 0.00 3.45 2.81 0.53 -4.37 117.12 116.04 1v3f n MET 80 Ca 0.04 -1.54 0.00 0.00 -1.81 0.00 0.00 57.70 54.38 1v3f n MET 80 Cb 0.29 -2.94 0.00 0.00 -0.71 0.00 0.00 33.22 29.85 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 5.04 -0.10 2.18 3.03 0.00 -1.26 -4.83 105.19 109.25 1v3f n GLY 81 Ca 0.47 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.47 5.74 -0.67 4.61 0.00 -1.26 -5.03 120.51 122.43 1v3f n ALA 82 Ca 0.00 -3.61 -0.30 0.00 0.00 0.00 0.00 53.44 49.54 1v3f n ALA 82 Cb 0.00 -1.13 0.20 0.00 0.00 0.00 0.00 19.45 18.52 1v3f n ALA 82 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1v3f s ILE 83 N -4.70 2.11 0.04 0.00 1.09 -1.26 -4.84 121.20 113.64 1v3f s ILE 83 Ca 0.59 0.04 0.00 0.00 -1.10 0.00 0.00 60.65 60.17 1v3f s ILE 83 Cb 0.46 -2.11 -0.03 0.00 -1.06 0.00 0.00 42.46 39.73 1v3f s ILE 83 CO 0.01 -0.05 -0.04 -0.13 -0.10 0.00 0.00 174.94 174.64 1v3f s ARG 84 N -4.59 0.48 -0.62 2.79 1.81 -1.26 -5.05 118.95 112.51 1v3f s ARG 84 Ca 0.67 -0.90 0.01 0.00 -1.72 0.00 0.00 55.73 53.79 1v3f s ARG 84 Cb -0.23 0.08 0.41 0.00 -0.45 0.00 0.00 34.95 34.76 1v3f s ARG 84 CO 0.61 -0.06 1.71 0.43 -0.68 0.00 0.00 175.30 177.30 1v3f n SER 85 N 0.93 6.58 -2.66 0.23 7.64 -1.26 -4.71 113.62 120.37 1v3f n SER 85 Ca -0.19 -3.79 -0.02 0.00 1.01 0.00 0.00 58.87 55.88 1v3f n SER 85 Cb 0.58 -0.80 0.03 0.00 -1.01 0.00 0.00 64.21 63.01 1v3f n SER 85 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1v3f s GLY 86 N -2.22 -1.95 0.00 0.23 0.00 -1.26 -5.15 107.32 96.98 1v3f s GLY 86 Ca 0.55 0.98 0.00 0.00 0.00 0.00 0.00 44.72 46.24 1v3f s GLY 86 CO -0.18 4.45 0.00 1.22 0.00 0.00 0.00 173.10 178.59 1v3f n ASP 87 N 2.77 0.00 0.00 1.64 8.00 -1.26 -4.74 116.55 122.96 1v3f n ASP 87 Ca 0.09 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.59 1v3f n ASP 87 Cb 0.66 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.76 1v3f n ASP 87 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1v3f n LEU 88 N 0.00 0.22 -4.50 0.64 -0.00 -1.26 -4.80 117.00 107.29 1v3f n LEU 88 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 56.01 55.64 1v3f n LEU 88 Cb 0.00 -0.46 -0.15 0.00 -0.00 0.00 0.00 43.42 42.80 1v3f n LEU 88 CO 0.00 -0.13 2.17 0.00 -0.00 0.00 0.00 177.39 179.43 1v3f n ALA 89 N 1.00 0.48 -2.24 1.96 0.00 -1.26 -4.61 120.51 115.83 1v3f n ALA 89 Ca 0.00 -0.44 0.04 0.00 0.00 0.00 0.00 53.44 53.03 1v3f n ALA 89 Cb 0.02 -2.38 0.04 0.00 0.00 0.00 0.00 19.45 17.14 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 8.01 0.22 -5.22 0.00 1.02 -1.26 -4.24 120.64 119.16 1v3f n GLU 90 Ca 0.64 -1.94 -0.31 0.00 -0.02 0.00 0.00 57.16 55.52 1v3f n GLU 90 Cb 0.09 -0.34 -0.15 0.00 -0.02 0.00 0.00 31.44 31.02 1v3f n GLU 90 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1v3f s GLN 91 N -0.45 2.26 -0.12 3.49 1.03 -1.26 -5.00 119.66 119.60 1v3f s GLN 91 Ca 0.27 -0.88 -0.33 0.00 0.04 0.00 0.00 55.36 54.46 1v3f s GLN 91 Cb 0.30 -2.13 0.13 0.00 0.03 0.00 0.00 33.01 31.34 1v3f s GLN 91 CO -0.11 0.54 1.19 0.12 -2.54 0.00 0.00 175.29 174.48 1v3f s PHE 92 N -0.56 -0.13 0.39 9.60 5.36 -1.26 -4.61 117.98 126.76 1v3f s PHE 92 Ca 0.08 0.05 0.04 0.00 -0.96 0.00 0.00 56.93 56.14 1v3f s PHE 92 Cb -0.11 0.53 -0.03 0.00 -0.34 0.00 0.00 43.02 43.07 1v3f s PHE 92 CO 0.00 -0.27 0.12 -0.51 -1.46 0.00 0.00 175.22 173.09 1v3f s LEU 93 N -2.40 2.01 -0.39 6.12 1.43 -1.26 -5.06 118.68 119.12 1v3f s LEU 93 Ca 0.10 -1.61 0.09 0.00 -1.03 0.00 0.00 54.13 51.67 1v3f s LEU 93 Cb 0.00 -0.15 0.27 0.00 0.03 0.00 0.00 46.19 46.34 1v3f s LEU 93 CO -0.05 -0.87 0.56 -0.67 0.23 0.00 0.00 176.35 175.56 1v3f n ASP 94 N -1.17 0.38 -0.61 2.29 2.03 -1.26 -4.53 116.55 113.68 1v3f n ASP 94 Ca -0.05 -2.77 0.00 0.00 0.52 0.00 0.00 54.79 52.49 1v3f n ASP 94 Cb 0.65 -0.64 0.00 0.00 -0.72 0.00 0.00 41.12 40.42 1v3f n ASP 94 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1v3f n ASP 95 N 1.19 0.13 -0.01 1.67 -0.08 -1.26 -4.59 116.55 113.60 1v3f n ASP 95 Ca 0.22 -0.58 0.10 0.00 -1.51 0.00 0.00 54.79 53.02 1v3f n ASP 95 Cb 0.55 0.00 -0.17 0.00 2.34 0.00 0.00 41.12 43.84 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 -1.66 0.01 0.11 1.67 7.64 -1.26 -0.30 113.62 119.83 1v3f n SER 96 Ca 0.00 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.69 1v3f n SER 96 Cb 0.00 1.94 -0.14 0.00 -1.01 0.00 0.00 64.21 65.01 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 0.00 1.41 -2.69 0.44 1.35 -1.99 -3.44 112.91 107.99 1v3f h THR 97 Ca -0.03 -2.85 -0.55 0.00 -0.55 0.00 0.00 66.41 62.44 1v3f h THR 97 Cb 1.06 2.90 -0.01 0.00 -1.73 0.00 0.00 68.15 70.37 1v3f h THR 97 CO 0.00 0.84 1.03 0.00 -0.25 0.00 0.00 175.52 177.15 1v3f s ALA 98 N -2.73 3.63 0.23 6.62 0.00 -1.26 -4.66 121.76 123.59 1v3f s ALA 98 Ca -0.06 0.87 0.08 0.00 0.00 0.00 0.00 51.96 52.85 1v3f s ALA 98 Cb 0.06 -3.71 -0.04 0.00 0.00 0.00 0.00 23.12 19.43 1v3f s ALA 98 CO 0.91 -1.30 0.08 -0.51 0.00 0.00 0.00 175.76 174.93 1v3f s LEU 99 N 3.74 3.50 -0.23 0.00 1.43 -1.13 0.16 118.68 126.15 1v3f s LEU 99 Ca 0.70 -0.40 -0.19 0.00 -1.03 0.00 0.00 54.13 53.21 1v3f s LEU 99 Cb -0.32 -2.06 0.06 0.00 0.03 0.00 0.00 46.19 43.90 1v3f s LEU 99 CO 0.27 0.01 0.59 -0.31 0.23 0.00 0.00 176.35 177.15 1v3f s TYR 100 N -2.07 -0.71 0.42 0.29 2.02 -0.96 -0.58 117.35 115.75 1v3f s TYR 100 Ca 0.31 1.65 0.04 0.00 -0.37 0.00 0.00 57.07 58.70 1v3f s TYR 100 Cb -0.08 0.29 -0.04 0.00 -0.40 0.00 0.00 41.96 41.72 1v3f s TYR 100 CO 0.22 -0.35 0.05 -0.08 -1.57 0.00 0.00 175.55 173.82 1v3f s THR 101 N 0.61 1.24 0.05 -0.71 -1.32 -0.11 -1.91 115.64 113.49 1v3f s THR 101 Ca -0.02 -2.00 -0.26 0.00 -1.21 0.00 0.00 61.69 58.19 1v3f s THR 101 Cb -0.05 -2.56 -0.05 0.00 -1.51 0.00 0.00 72.50 68.33 1v3f s THR 101 CO -0.03 0.00 0.82 -0.36 -2.21 0.00 0.00 174.62 172.84 1v3f s PHE 102 N -3.02 3.74 -0.57 9.09 0.08 -1.26 0.93 117.98 126.97 1v3f s PHE 102 Ca 0.24 1.55 -0.28 0.00 0.12 0.00 0.00 56.93 58.56 1v3f s PHE 102 Cb 0.06 -2.89 0.02 0.00 -0.57 0.00 0.00 43.02 39.64 1v3f s PHE 102 CO 0.12 0.22 1.27 0.00 -0.10 0.00 0.00 175.22 176.74 1v3f s ALA 103 N 0.10 2.93 -0.36 5.36 0.00 -0.33 -4.77 121.76 124.69 1v3f s ALA 103 Ca 0.41 -0.77 -0.27 0.00 0.00 0.00 0.00 51.96 51.33 1v3f s ALA 103 Cb -0.21 -4.06 -0.04 0.00 0.00 0.00 0.00 23.12 18.81 1v3f s ALA 103 CO 0.24 -2.76 2.12 -1.83 0.00 0.00 0.00 175.76 173.54 1v3f s GLU 104 N 5.15 2.85 -0.36 0.00 -1.05 -1.26 -4.59 118.70 119.44 1v3f s GLU 104 Ca 0.46 1.56 0.11 0.00 -0.15 0.00 0.00 54.97 56.95 1v3f s GLU 104 Cb -0.09 -4.39 0.39 0.00 -0.44 0.00 0.00 34.13 29.61 1v3f s GLU 104 CO 0.25 -2.42 1.45 0.45 0.95 0.00 0.00 175.26 175.94 1v3f n SER 105 N 12.57 -1.62 -1.81 0.83 2.88 -1.26 -5.14 113.62 120.08 1v3f n SER 105 Ca 0.29 -2.29 -0.04 0.00 -1.33 0.00 0.00 58.87 55.50 1v3f n SER 105 Cb 0.49 0.81 0.01 0.00 -0.75 0.00 0.00 64.21 64.77 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 -1.14 -1.55 -1.95 0.66 0.18 -1.26 -5.12 117.16 106.98 1v3f n TYR 106 Ca -0.12 -0.86 -0.42 0.00 1.88 0.00 0.00 57.90 58.38 1v3f n TYR 106 Cb 0.86 0.40 -0.03 0.00 -0.38 0.00 0.00 39.34 40.19 1v3f n TYR 106 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 1v3f s LYS 107 N -2.07 4.18 -0.34 -3.48 -0.14 -1.26 -4.76 119.74 111.87 1v3f s LYS 107 Ca 0.08 2.27 -0.07 0.00 -1.36 0.00 0.00 55.97 56.89 1v3f s LYS 107 Cb -0.02 -3.96 0.22 0.00 -1.68 0.00 0.00 37.83 32.38 1v3f s LYS 107 CO 0.06 -0.85 1.12 1.17 -0.76 0.00 0.00 175.35 176.09 1v3f n LYS 108 N 7.00 0.10 -2.98 1.68 0.00 -1.26 -4.93 118.16 117.76 1v3f n LYS 108 Ca 0.17 -0.77 -0.10 0.00 0.00 0.00 0.00 58.31 57.62 1v3f n LYS 108 Cb 0.42 0.13 -0.02 0.00 0.00 0.00 0.00 35.03 35.57 1v3f n LYS 108 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1v3f n LYS 109 N 2.52 -2.46 -1.51 1.64 4.81 -1.26 -4.58 118.16 117.32 1v3f n LYS 109 Ca 0.11 0.04 -0.37 0.00 -0.87 0.00 0.00 58.31 57.22 1v3f n LYS 109 Cb 0.65 -4.56 -0.13 0.00 0.02 0.00 0.00 35.03 31.02 1v3f n LYS 109 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 1v3f n VAL 110 N -2.87 -0.02 -1.25 3.15 3.14 -1.26 -4.25 118.33 114.97 1v3f n VAL 110 Ca 0.03 -0.26 0.01 0.00 -2.96 0.00 0.00 64.34 61.16 1v3f n VAL 110 Cb 0.49 -1.04 -0.01 0.00 -1.06 0.00 0.00 33.84 32.22 1v3f n VAL 110 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1v3f n SER 111 N 11.56 -6.74 -0.03 6.55 7.64 -1.26 -4.91 113.62 126.43 1v3f n SER 111 Ca 0.59 1.48 -0.01 0.00 1.01 0.00 0.00 58.87 61.94 1v3f n SER 111 Cb 0.18 -3.88 -0.00 0.00 -1.01 0.00 0.00 64.21 59.50 1v3f n SER 111 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1v3f h SER 112 N 0.04 0.00 -3.89 6.43 0.02 -2.00 -3.51 113.55 110.63 1v3f h SER 112 Ca -0.01 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.02 1v3f h SER 112 Cb 0.80 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.30 1v3f h SER 112 CO 0.00 0.33 -0.45 1.17 -1.14 0.00 0.00 176.83 176.74 1v3f n LYS 113 N -3.43 -1.41 -0.25 3.45 4.81 -1.26 -5.06 118.16 115.02 1v3f n LYS 113 Ca -0.02 1.13 0.03 0.00 -0.87 0.00 0.00 58.31 58.58 1v3f n LYS 113 Cb 0.08 -1.52 -0.01 0.00 0.02 0.00 0.00 35.03 33.59 1v3f n LYS 113 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1v3f n GLU 114 N -2.52 -0.55 -1.94 1.64 2.13 -1.26 -5.06 120.64 113.07 1v3f n GLU 114 Ca -0.02 0.43 0.00 0.00 0.66 0.00 0.00 57.16 58.23 1v3f n GLU 114 Cb 0.23 -0.65 0.00 0.00 0.27 0.00 0.00 31.44 31.29 1v3f n GLU 114 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1v3f n SER 115 N -2.61 -8.12 0.00 4.31 2.88 -1.26 -5.08 113.62 103.74 1v3f n SER 115 Ca -0.01 1.31 0.00 0.00 -1.33 0.00 0.00 58.87 58.84 1v3f n SER 115 Cb 0.12 -4.52 0.00 0.00 -0.75 0.00 0.00 64.21 59.06 1v3f n SER 115 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v3f n GLY 116 N 1.61 0.22 3.78 0.46 0.00 -1.26 -5.11 105.19 104.89 1v3f n GLY 116 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 0.95 0.89 1.61 0.04 -1.26 -4.98 135.00 132.26 1v3f s PRO 117 Ca 0.00 0.22 -0.17 0.00 0.04 0.00 0.00 61.00 61.09 1v3f s PRO 117 Cb 0.00 -1.82 -0.12 0.00 0.04 0.00 0.00 34.50 32.60 1v3f s PRO 117 CO 0.00 -2.31 -0.46 0.43 0.04 0.00 0.00 177.00 174.70 1v3f n SER 118 N -3.83 -4.86 -3.09 6.66 7.64 -1.26 -3.93 113.62 110.95 1v3f n SER 118 Ca 0.08 0.30 -0.00 0.00 1.01 0.00 0.00 58.87 60.26 1v3f n SER 118 Cb 0.59 -0.86 -0.00 0.00 -1.01 0.00 0.00 64.21 62.93 1v3f n SER 118 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1v3f n SER 119 N 2.50 -6.80 0.00 6.43 7.64 -1.26 -5.18 113.62 116.95 1v3f n SER 119 Ca 0.01 0.65 0.00 0.00 1.01 0.00 0.00 58.87 60.54 1v3f n SER 119 Cb 0.54 -2.33 0.00 0.00 -1.01 0.00 0.00 64.21 61.41 1v3f n SER 119 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64