#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 -8.02 -4.21 1.61 7.64 -1.26 -5.00 113.62 104.38 1v3f n SER 2 Ca 0.00 1.37 -0.13 0.00 1.01 0.00 0.00 58.87 61.12 1v3f n SER 2 Cb 0.00 -4.90 -0.10 0.00 -1.01 0.00 0.00 64.21 58.20 1v3f n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1v3f s SER 3 N -7.26 1.49 0.00 6.43 0.15 -1.26 -5.01 113.70 108.24 1v3f s SER 3 Ca 0.00 -1.00 0.00 0.00 0.70 0.00 0.00 55.95 55.65 1v3f s SER 3 Cb 0.00 0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.35 1v3f s SER 3 CO 0.00 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.66 1v3f n GLY 4 N -0.09 -0.20 2.34 9.45 0.00 -1.26 -4.70 105.19 110.72 1v3f n GLY 4 Ca -0.11 -2.11 -0.26 0.00 0.00 0.00 0.00 46.02 43.54 1v3f n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v3f n SER 5 N 0.00 6.33 0.11 1.61 7.64 -1.26 -4.42 113.62 123.63 1v3f n SER 5 Ca 0.00 -2.42 0.12 0.00 1.01 0.00 0.00 58.87 57.58 1v3f n SER 5 Cb 0.00 -1.30 0.46 0.00 -1.01 0.00 0.00 64.21 62.36 1v3f n SER 5 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1v3f n SER 6 N 3.50 0.63 0.06 6.43 3.41 -1.26 -2.34 113.62 124.05 1v3f n SER 6 Ca 0.56 0.63 -0.02 0.00 -0.26 0.00 0.00 58.87 59.78 1v3f n SER 6 Cb 0.34 -0.77 -0.07 0.00 -0.26 0.00 0.00 64.21 63.45 1v3f n SER 6 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1v3f h GLY 7 N 2.92 0.00 2.00 5.00 0.00 -2.00 -3.29 103.07 107.70 1v3f h GLY 7 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 1v3f h GLY 7 CO 0.00 0.00 -0.59 1.41 0.00 0.00 0.00 176.54 177.36 1v3f h LEU 8 N 0.00 0.00 -0.27 3.11 3.38 -1.83 -3.25 115.31 116.46 1v3f h LEU 8 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1v3f h LEU 8 Cb 1.63 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.37 1v3f h LEU 8 CO 0.07 0.59 0.17 -0.74 0.09 0.00 0.00 178.44 178.62 1v3f h HIS 9 N 0.00 0.34 0.00 1.13 2.76 -1.57 0.30 115.15 118.11 1v3f h HIS 9 Ca -0.01 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 1v3f h HIS 9 Cb 1.41 -0.11 -0.00 0.00 1.55 0.00 0.00 27.41 30.26 1v3f h HIS 9 CO 0.00 0.23 -0.04 0.07 -1.30 0.00 0.00 177.93 176.89 1v3f h ARG 10 N 0.35 0.00 0.10 5.26 -0.00 -1.66 -0.19 114.38 118.25 1v3f h ARG 10 Ca 0.10 0.00 -0.22 0.00 -0.00 0.00 0.00 59.98 59.86 1v3f h ARG 10 Cb -0.02 0.00 0.02 0.00 -0.00 0.00 0.00 29.97 29.97 1v3f h ARG 10 CO -0.02 0.04 -0.90 0.82 -0.00 0.00 0.00 179.97 179.90 1v3f h ILE 11 N 0.00 1.41 -0.10 0.08 2.04 -1.18 -2.99 117.51 116.77 1v3f h ILE 11 Ca -0.00 -2.39 -0.01 0.00 1.00 0.00 0.00 64.86 63.47 1v3f h ILE 11 Cb 0.15 2.88 -0.00 0.00 -0.74 0.00 0.00 36.82 39.11 1v3f h ILE 11 CO 0.00 0.70 0.04 0.58 0.00 0.00 0.00 178.15 179.47 1v3f h VAL 12 N -0.09 1.15 -0.89 1.67 2.07 -0.07 -1.06 116.25 119.03 1v3f h VAL 12 Ca -0.14 -0.45 0.19 0.00 0.82 0.00 0.00 66.70 67.11 1v3f h VAL 12 Cb 1.65 1.27 -0.11 0.00 -1.52 0.00 0.00 31.29 32.58 1v3f h VAL 12 CO 0.17 0.13 0.45 0.44 0.02 0.00 0.00 177.57 178.78 1v3f h ASP 13 N -0.01 0.48 -0.05 0.57 3.32 -1.16 0.58 116.42 120.16 1v3f h ASP 13 Ca 0.03 0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 1v3f h ASP 13 Cb 0.18 0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 1v3f h ASP 13 CO -0.00 0.13 0.02 0.50 -1.72 0.00 0.00 179.24 178.16 1v3f h LYS 14 N 0.54 0.07 -0.69 3.56 3.64 -1.29 -2.66 116.57 119.74 1v3f h LYS 14 Ca 0.53 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.93 1v3f h LYS 14 Cb 0.88 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.65 1v3f h LYS 14 CO -0.44 0.23 0.46 0.52 -2.27 0.00 0.00 179.45 177.95 1v3f h MET 15 N -0.11 0.78 -0.20 1.90 2.86 0.49 0.29 114.93 120.95 1v3f h MET 15 Ca 0.02 -0.05 0.06 0.00 -2.06 0.00 0.00 59.70 57.66 1v3f h MET 15 Cb 0.19 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1v3f h MET 15 CO -0.00 0.52 0.14 0.45 1.06 0.00 0.00 176.91 179.08 1v3f h HIS 16 N 0.80 0.00 -4.39 -0.22 3.86 0.38 -3.29 115.15 112.29 1v3f h HIS 16 Ca 0.28 0.00 -0.46 0.00 -1.16 0.00 0.00 60.37 59.03 1v3f h HIS 16 Cb 0.11 0.00 0.12 0.00 1.06 0.00 0.00 27.41 28.70 1v3f h HIS 16 CO -0.00 0.00 0.36 0.34 0.86 0.00 0.00 177.93 179.49 1v3f s ASP 17 N -6.72 3.91 -0.02 2.45 -1.08 0.08 -5.00 116.67 110.29 1v3f s ASP 17 Ca -0.05 0.81 -0.00 0.00 -0.52 0.00 0.00 52.55 52.79 1v3f s ASP 17 Cb 0.18 -1.30 -0.01 0.00 -1.46 0.00 0.00 42.92 40.33 1v3f s ASP 17 CO 0.69 -2.29 -0.02 1.07 0.52 0.00 0.00 175.17 175.14 1v3f n THR 18 N -3.57 0.11 0.41 1.71 5.66 -1.26 -3.54 114.28 113.81 1v3f n THR 18 Ca 0.08 -0.04 -0.19 0.00 -3.05 0.00 0.00 64.05 60.85 1v3f n THR 18 Cb 0.60 -0.72 -0.09 0.00 -1.55 0.00 0.00 70.33 68.57 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 -0.01 -1.02 0.00 1.09 0.02 -1.93 -3.30 113.55 108.40 1v3f h SER 19 Ca -0.04 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1v3f h SER 19 Cb 1.06 0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.89 1v3f h SER 19 CO -0.01 -0.67 -1.92 0.35 -1.14 0.00 0.00 176.83 173.44 1v3f n THR 20 N -5.57 0.00 -0.81 -2.27 -2.24 -1.26 -4.98 114.28 97.15 1v3f n THR 20 Ca -0.14 -0.46 -0.09 0.00 -2.27 0.00 0.00 64.05 61.08 1v3f n THR 20 Cb 0.45 0.05 0.07 0.00 -2.10 0.00 0.00 70.33 68.80 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 1.33 -2.24 3.04 3.38 0.00 -1.15 -4.89 105.19 104.66 1v3f n GLY 21 Ca -0.04 -1.51 -0.27 0.00 0.00 0.00 0.00 46.02 44.20 1v3f n GLY 21 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1v3f n ILE 22 N -3.07 0.00 -3.36 -0.61 3.06 -1.23 -4.67 119.36 109.48 1v3f n ILE 22 Ca 0.05 -0.32 -0.16 0.00 -2.50 0.00 0.00 62.75 59.82 1v3f n ILE 22 Cb 0.18 -1.12 -0.08 0.00 0.54 0.00 0.00 39.64 39.16 1v3f n ILE 22 CO 0.00 0.00 0.00 -0.13 -2.50 0.00 0.00 176.55 173.92 1v3f s ARG 23 N -5.12 0.62 -0.03 9.51 0.52 -1.26 -4.53 118.95 118.65 1v3f s ARG 23 Ca 0.62 -0.77 -0.05 0.00 -0.52 0.00 0.00 55.73 55.01 1v3f s ARG 23 Cb -0.07 -0.69 -0.03 0.00 0.52 0.00 0.00 34.95 34.68 1v3f s ARG 23 CO 0.49 -1.18 0.33 -1.00 0.02 0.00 0.00 175.30 173.96 1v3f h PRO 24 N 7.17 -0.18 -2.75 3.54 0.13 -1.92 -3.49 132.00 134.49 1v3f h PRO 24 Ca 0.03 0.01 0.27 0.00 -0.87 0.00 0.00 66.00 65.45 1v3f h PRO 24 Cb 1.06 0.04 -0.11 0.00 0.13 0.00 0.00 31.00 32.12 1v3f h PRO 24 CO 0.21 -0.12 -0.67 0.45 -0.23 0.00 0.00 178.00 177.64 1v3f n SER 25 N -3.68 -6.34 -3.39 1.44 2.88 -1.26 -3.82 113.62 99.45 1v3f n SER 25 Ca -0.02 0.77 -0.34 0.00 -1.33 0.00 0.00 58.87 57.94 1v3f n SER 25 Cb 0.07 -3.86 -0.03 0.00 -0.75 0.00 0.00 64.21 59.65 1v3f n SER 25 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1v3f n PRO 26 N -3.69 2.55 -2.31 -1.46 -0.04 -1.26 -4.55 135.00 124.24 1v3f n PRO 26 Ca -0.03 -1.92 -0.42 0.00 -0.04 0.00 0.00 63.50 61.09 1v3f n PRO 26 Cb 0.63 -2.77 -0.03 0.00 -0.04 0.00 0.00 33.50 31.29 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 3.33 6.93 0.09 3.54 2.47 -1.25 -4.88 114.94 125.17 1v3f s ASN 27 Ca 0.52 2.02 -0.30 0.00 0.42 0.00 0.00 52.86 55.53 1v3f s ASN 27 Cb 0.14 -2.56 -0.06 0.00 -1.45 0.00 0.00 41.25 37.32 1v3f s ASN 27 CO -0.02 -0.66 1.05 -0.32 -3.72 0.00 0.00 177.10 173.43 1v3f s MET 28 N 2.20 4.58 -0.10 0.43 1.75 -1.26 -3.83 119.30 123.07 1v3f s MET 28 Ca 0.61 1.58 -0.09 0.00 -1.25 0.00 0.00 55.69 56.54 1v3f s MET 28 Cb -0.29 -3.36 -0.05 0.00 2.84 0.00 0.00 34.83 33.96 1v3f s MET 28 CO 0.25 0.02 -0.20 0.39 -0.65 0.00 0.00 175.02 174.83 1v3f n GLU 29 N 3.18 0.31 0.07 4.11 -0.58 -1.26 -5.04 120.64 121.43 1v3f n GLU 29 Ca 0.05 0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.92 1v3f n GLU 29 Cb 0.48 -1.04 0.00 0.00 -0.57 0.00 0.00 31.44 30.32 1v3f n GLU 29 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1v3f n GLN 30 N -3.88 0.00 0.08 3.49 7.27 -1.26 -5.06 117.38 118.02 1v3f n GLN 30 Ca -0.18 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.89 1v3f n GLN 30 Cb 0.49 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.14 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 0.91 -0.16 3.64 1.69 0.00 -1.26 -5.03 105.19 104.99 1v3f n GLY 31 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1v3f n GLY 31 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v3f s SER 32 N -5.45 6.97 -0.83 1.61 0.01 -1.26 -4.96 113.70 109.79 1v3f s SER 32 Ca 0.00 1.14 -0.25 0.00 1.31 0.00 0.00 55.95 58.15 1v3f s SER 32 Cb 0.00 -2.53 0.02 0.00 0.21 0.00 0.00 66.02 63.72 1v3f s SER 32 CO 0.00 -0.78 1.54 -0.89 0.41 0.00 0.00 173.24 173.52 1v3f s THR 33 N 3.42 3.68 -1.01 1.44 2.01 -1.26 -4.46 115.64 119.46 1v3f s THR 33 Ca 0.44 -0.12 -0.26 0.00 0.31 0.00 0.00 61.69 62.06 1v3f s THR 33 Cb -0.13 -4.66 -0.17 0.00 0.01 0.00 0.00 72.50 67.55 1v3f s THR 33 CO 0.12 -1.58 2.15 -0.31 -0.69 0.00 0.00 174.62 174.30 1v3f s TYR 34 N 6.74 1.37 0.59 4.92 1.51 -1.25 -4.70 117.35 126.54 1v3f s TYR 34 Ca 0.49 1.79 0.30 0.00 -1.01 0.00 0.00 57.07 58.64 1v3f s TYR 34 Cb -0.06 -3.52 1.29 0.00 -0.11 0.00 0.00 41.96 39.56 1v3f s TYR 34 CO 0.05 -1.07 1.65 0.87 -1.11 0.00 0.00 175.55 175.94 1v3f h LYS 35 N 11.55 0.00 0.00 -0.62 1.57 -1.87 -3.39 116.57 123.81 1v3f h LYS 35 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1v3f h LYS 35 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1v3f h LYS 35 CO 1.06 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 181.57 1v3f n LYS 36 N -3.58 1.46 -0.54 3.15 5.02 -1.26 -4.12 118.16 118.30 1v3f n LYS 36 Ca 0.17 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.54 1v3f n LYS 36 Cb 1.11 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 36.10 1v3f n LYS 36 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1v3f n THR 37 N -0.65 0.00 -3.65 -0.18 -2.24 -1.26 -4.89 114.28 101.41 1v3f n THR 37 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1v3f n THR 37 Cb 0.00 -0.18 -0.06 0.00 -2.10 0.00 0.00 70.33 67.98 1v3f n THR 37 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1v3f s PHE 38 N -0.90 -0.18 0.21 4.78 -0.12 -0.23 -4.51 117.98 117.02 1v3f s PHE 38 Ca 0.00 0.38 -0.27 0.00 -0.05 0.00 0.00 56.93 56.99 1v3f s PHE 38 Cb 0.00 0.19 -0.17 0.00 -0.63 0.00 0.00 43.02 42.42 1v3f s PHE 38 CO 0.00 -0.09 0.49 1.28 -0.05 0.00 0.00 175.22 176.85 1v3f n LEU 39 N 2.90 -1.32 0.14 -1.99 4.77 -1.26 -2.68 117.00 117.55 1v3f n LEU 39 Ca -0.16 1.10 0.07 0.00 -0.03 0.00 0.00 56.01 56.98 1v3f n LEU 39 Cb 0.57 -0.93 0.55 0.00 -2.33 0.00 0.00 43.42 41.27 1v3f n LEU 39 CO 0.04 -3.01 1.12 1.23 -1.33 0.00 0.00 177.39 175.44 1v3f h GLY 40 N 0.95 0.26 1.26 -0.72 0.00 -0.33 -1.15 103.07 103.34 1v3f h GLY 40 Ca -0.28 -0.09 -0.13 0.00 0.00 0.00 0.00 47.33 46.83 1v3f h GLY 40 CO 0.56 0.09 -0.25 0.23 0.00 0.00 0.00 176.54 177.17 1v3f h SER 41 N 0.24 0.87 -0.47 0.19 0.87 -1.23 -0.93 113.55 113.10 1v3f h SER 41 Ca 0.08 -0.33 -0.00 0.00 -1.23 0.00 0.00 61.79 60.30 1v3f h SER 41 Cb 0.01 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.71 1v3f h SER 41 CO -0.02 1.07 0.29 -1.28 -0.53 0.00 0.00 176.83 176.37 1v3f h SER 42 N 0.73 0.57 -0.03 6.23 0.87 -1.46 0.99 113.55 121.44 1v3f h SER 42 Ca 0.09 -0.03 -0.10 0.00 -1.23 0.00 0.00 61.79 60.52 1v3f h SER 42 Cb 0.79 -0.14 0.01 0.00 -0.44 0.00 0.00 62.40 62.61 1v3f h SER 42 CO 0.06 0.44 -0.38 0.25 -0.53 0.00 0.00 176.83 176.67 1v3f h LEU 43 N 0.66 0.39 0.15 2.23 5.85 -1.18 -2.55 115.31 120.87 1v3f h LEU 43 Ca 0.17 -0.71 -0.01 0.00 0.84 0.00 0.00 57.88 58.18 1v3f h LEU 43 Cb -0.03 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 1v3f h LEU 43 CO -0.03 1.05 -0.12 0.58 -0.34 0.00 0.00 178.44 179.57 1v3f h VAL 44 N -0.23 0.00 -1.13 1.05 2.07 -0.62 0.59 116.25 117.99 1v3f h VAL 44 Ca -0.04 0.00 0.36 0.00 0.82 0.00 0.00 66.70 67.85 1v3f h VAL 44 Cb 1.08 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.71 1v3f h VAL 44 CO 0.08 0.00 0.69 -0.78 0.02 0.00 0.00 177.57 177.58 1v3f h ASP 45 N -0.26 0.38 0.09 0.57 3.58 -0.96 0.25 116.42 120.07 1v3f h ASP 45 Ca -0.02 0.16 -0.00 0.00 0.42 0.00 0.00 57.03 57.58 1v3f h ASP 45 Cb 0.22 0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.39 1v3f h ASP 45 CO 0.00 -0.14 -0.04 -0.25 -2.88 0.00 0.00 179.24 175.93 1v3f h TRP 46 N 0.22 -0.11 -1.51 0.28 7.01 -0.90 0.41 115.95 121.35 1v3f h TRP 46 Ca 0.75 -0.00 0.50 0.00 2.11 0.00 0.00 58.89 62.25 1v3f h TRP 46 Cb 2.04 0.04 -0.13 0.00 -2.10 0.00 0.00 29.16 29.01 1v3f h TRP 46 CO -0.01 -0.07 1.01 1.28 -2.79 0.00 0.00 178.44 177.86 1v3f n LEU 47 N -2.38 0.16 0.16 0.65 4.77 0.20 0.22 117.00 120.78 1v3f n LEU 47 Ca -0.01 1.29 -0.13 0.00 -0.03 0.00 0.00 56.01 57.13 1v3f n LEU 47 Cb 0.05 -0.64 -0.08 0.00 -2.33 0.00 0.00 43.42 40.42 1v3f n LEU 47 CO 0.04 -1.38 0.54 0.40 -1.33 0.00 0.00 177.39 175.65 1v3f h ILE 48 N 0.00 0.68 0.00 -0.08 2.04 -0.28 -0.68 117.51 119.19 1v3f h ILE 48 Ca 0.89 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 66.15 1v3f h ILE 48 Cb 3.04 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 40.11 1v3f h ILE 48 CO -0.36 0.11 0.00 -1.28 0.00 0.00 0.00 178.15 176.62 1v3f h SER 49 N -0.77 0.00 0.95 1.72 0.87 0.40 -1.75 113.55 114.98 1v3f h SER 49 Ca -0.04 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1v3f h SER 49 Cb 0.51 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 1v3f h SER 49 CO 0.07 0.00 0.00 -1.20 -0.53 0.00 0.00 176.83 175.17 1v3f n SER 50 N -2.77 0.63 0.00 6.23 7.64 0.59 -4.85 113.62 121.09 1v3f n SER 50 Ca 0.01 0.62 0.00 0.00 1.01 0.00 0.00 58.87 60.51 1v3f n SER 50 Cb 0.27 -0.77 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 1v3f n SER 50 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1v3f n ASN 51 N -2.16 -2.22 0.06 6.43 5.15 -0.66 -4.88 115.26 116.98 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 0.29 -0.37 0.01 0.00 -0.53 0.00 0.00 39.78 39.18 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 -2.74 0.53 -4.10 1.20 3.72 -0.45 -4.91 117.46 110.71 1v3f n PHE 52 Ca 0.00 0.16 -0.14 0.00 -0.05 0.00 0.00 57.45 57.42 1v3f n PHE 52 Cb 0.00 -0.67 -0.11 0.00 -0.94 0.00 0.00 39.48 37.76 1v3f n PHE 52 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1v3f s ALA 53 N -3.29 0.77 -0.12 4.37 0.00 -0.39 -4.82 121.76 118.28 1v3f s ALA 53 Ca 0.01 -0.90 0.20 0.00 0.00 0.00 0.00 51.96 51.27 1v3f s ALA 53 Cb 0.12 0.02 -0.29 0.00 0.00 0.00 0.00 23.12 22.98 1v3f s ALA 53 CO 0.80 -0.00 0.29 0.00 0.00 0.00 0.00 175.76 176.84 1v3f n ALA 54 N 1.22 2.15 -3.21 0.00 0.00 -1.26 -4.38 120.51 115.03 1v3f n ALA 54 Ca -0.21 -0.92 -0.09 0.00 0.00 0.00 0.00 53.44 52.22 1v3f n ALA 54 Cb 0.55 -0.48 -0.05 0.00 0.00 0.00 0.00 19.45 19.48 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 -5.02 -0.17 0.47 0.00 0.15 -1.26 -5.01 113.70 102.86 1v3f s SER 55 Ca -0.09 -0.66 0.35 0.00 0.70 0.00 0.00 55.95 56.25 1v3f s SER 55 Cb 0.10 0.57 1.51 0.00 -1.71 0.00 0.00 66.02 66.49 1v3f s SER 55 CO 0.87 -1.07 1.61 0.03 1.20 0.00 0.00 173.24 175.88 1v3f h ARG 56 N 2.26 0.04 0.00 5.44 -0.00 -1.95 -0.61 114.38 119.55 1v3f h ARG 56 Ca -0.28 -0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.20 1v3f h ARG 56 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 29.97 31.21 1v3f h ARG 56 CO 0.38 0.03 0.00 -0.11 0.00 0.00 0.00 179.97 180.26 1v3f n LEU 57 N -4.54 0.00 -0.33 3.04 -0.00 -1.26 0.57 117.00 114.48 1v3f n LEU 57 Ca 0.39 0.75 0.27 0.00 -0.00 0.00 0.00 56.01 57.42 1v3f n LEU 57 Cb 1.58 -0.25 0.50 0.00 -0.00 0.00 0.00 43.42 45.25 1v3f n LEU 57 CO 0.25 -0.25 0.98 -0.62 -0.00 0.00 0.00 177.39 177.75 1v3f n GLU 58 N -1.29 -0.07 -0.05 1.96 -0.58 -0.36 0.20 120.64 120.45 1v3f n GLU 58 Ca 0.00 1.41 -0.11 0.00 -0.42 0.00 0.00 57.16 58.04 1v3f n GLU 58 Cb 0.00 -2.44 -0.04 0.00 -0.57 0.00 0.00 31.44 28.39 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 1.99 0.25 -0.94 0.62 0.00 -1.04 0.27 119.26 120.42 1v3f h ALA 59 Ca 0.78 -0.10 0.20 0.00 0.00 0.00 0.00 54.91 55.79 1v3f h ALA 59 Cb 1.95 -0.08 -0.11 0.00 0.00 0.00 0.00 17.79 19.55 1v3f h ALA 59 CO -0.82 -0.17 0.51 0.28 0.00 0.00 0.00 179.25 179.05 1v3f h VAL 60 N 0.18 0.60 -0.07 0.00 2.07 0.78 0.48 116.25 120.29 1v3f h VAL 60 Ca 0.07 -0.20 -0.09 0.00 0.82 0.00 0.00 66.70 67.29 1v3f h VAL 60 Cb 0.15 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 1v3f h VAL 60 CO -0.01 0.11 -0.32 0.00 0.02 0.00 0.00 177.57 177.37 1v3f h THR 61 N 0.59 1.42 -1.01 2.57 1.03 -0.69 -2.63 112.91 114.19 1v3f h THR 61 Ca 0.56 -1.72 0.28 0.00 -0.01 0.00 0.00 66.41 65.52 1v3f h THR 61 Cb 0.97 2.32 -0.06 0.00 -1.07 0.00 0.00 68.15 70.31 1v3f h THR 61 CO -0.44 0.49 0.70 -0.07 -0.01 0.00 0.00 175.52 176.20 1v3f h LEU 62 N -0.15 0.16 0.25 0.00 -0.00 0.15 0.61 115.31 116.32 1v3f h LEU 62 Ca -0.02 0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 1v3f h LEU 62 Cb 0.96 -0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.63 1v3f h LEU 62 CO 0.07 0.04 -0.12 0.00 -0.00 0.00 0.00 178.44 178.43 1v3f h ALA 63 N 1.53 -0.33 -0.15 1.53 0.00 -0.89 -2.38 119.26 118.57 1v3f h ALA 63 Ca 0.51 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.30 1v3f h ALA 63 Cb 1.75 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.66 1v3f h ALA 63 CO -0.09 -0.35 0.27 0.66 0.00 0.00 0.00 179.25 179.74 1v3f h SER 64 N -1.01 0.00 0.02 0.00 4.64 -0.68 0.18 113.55 116.70 1v3f h SER 64 Ca -0.03 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.02 1v3f h SER 64 Cb 0.42 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.54 1v3f h SER 64 CO 0.06 0.00 -1.05 0.24 -0.87 0.00 0.00 176.83 175.21 1v3f h MET 65 N 0.00 0.68 -0.20 4.77 2.07 0.19 -2.74 114.93 119.70 1v3f h MET 65 Ca 0.07 -0.75 -0.08 0.00 -2.07 0.00 0.00 59.70 56.86 1v3f h MET 65 Cb 0.61 0.22 -0.00 0.00 -1.87 0.00 0.00 31.60 30.56 1v3f h MET 65 CO -0.00 1.33 -0.20 -0.07 1.07 0.00 0.00 176.91 179.03 1v3f h LEU 66 N 0.35 0.52 -1.14 1.22 3.38 -0.18 -2.53 115.31 116.93 1v3f h LEU 66 Ca -0.14 -0.48 0.10 0.00 0.09 0.00 0.00 57.88 57.45 1v3f h LEU 66 Cb 1.71 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 42.24 1v3f h LEU 66 CO 0.21 0.89 0.60 0.24 0.09 0.00 0.00 178.44 180.46 1v3f h MET 67 N 0.15 0.92 -0.38 1.13 2.86 -1.13 0.70 114.93 119.18 1v3f h MET 67 Ca 0.03 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.57 1v3f h MET 67 Cb 0.75 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 1v3f h MET 67 CO 0.05 0.61 0.05 0.93 1.06 0.00 0.00 176.91 179.61 1v3f h GLU 68 N 0.95 0.64 0.00 1.72 4.39 -1.37 -1.66 114.58 119.24 1v3f h GLU 68 Ca 0.43 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.95 1v3f h GLU 68 Cb 0.39 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1v3f h GLU 68 CO -0.19 0.71 0.00 0.39 -1.16 0.00 0.00 179.01 178.76 1v3f n GLU 69 N -4.52 0.04 -1.61 2.33 -0.58 -0.54 -4.78 120.64 110.98 1v3f n GLU 69 Ca -0.01 0.32 0.00 0.00 -0.42 0.00 0.00 57.16 57.05 1v3f n GLU 69 Cb 0.24 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.61 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 -1.42 -1.23 -0.04 1.62 2.85 -0.63 -4.95 115.26 111.46 1v3f n ASN 70 Ca 0.02 0.00 -0.09 0.00 -0.11 0.00 0.00 54.58 54.41 1v3f n ASN 70 Cb 0.07 -0.44 -0.14 0.00 1.24 0.00 0.00 39.78 40.50 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 -3.52 0.75 -4.15 1.20 3.72 0.13 -3.99 117.46 111.59 1v3f n PHE 71 Ca 0.00 0.27 -0.12 0.00 -0.05 0.00 0.00 57.45 57.55 1v3f n PHE 71 Cb 0.36 -1.13 -0.09 0.00 -0.94 0.00 0.00 39.48 37.68 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 -5.93 0.98 -0.00 4.37 2.34 -1.22 -0.98 118.68 118.24 1v3f s LEU 72 Ca -0.06 -1.30 -0.22 0.00 0.06 0.00 0.00 54.13 52.60 1v3f s LEU 72 Cb 0.08 0.75 0.05 0.00 -0.56 0.00 0.00 46.19 46.50 1v3f s LEU 72 CO 0.83 -0.94 0.50 0.00 -1.06 0.00 0.00 176.35 175.68 1v3f s ARG 73 N -4.06 0.92 0.34 1.48 3.03 -0.86 -4.16 118.95 115.65 1v3f s ARG 73 Ca 0.35 -0.08 -0.26 0.00 2.03 0.00 0.00 55.73 57.76 1v3f s ARG 73 Cb 0.05 0.42 -0.09 0.00 -1.03 0.00 0.00 34.95 34.30 1v3f s ARG 73 CO 0.12 -0.30 1.06 -1.25 -1.13 0.00 0.00 175.30 173.81 1v3f s PRO 74 N -1.72 4.39 0.54 3.89 0.04 -1.26 -0.99 135.00 139.87 1v3f s PRO 74 Ca -0.10 1.63 0.09 0.00 0.04 0.00 0.00 61.00 62.66 1v3f s PRO 74 Cb -0.02 -2.83 0.06 0.00 0.04 0.00 0.00 34.50 31.75 1v3f s PRO 74 CO 0.04 0.03 0.71 0.08 0.04 0.00 0.00 177.00 177.89 1v3f s VAL 75 N -1.44 2.28 1.03 -0.36 1.01 -1.15 -4.59 120.40 117.18 1v3f s VAL 75 Ca 0.52 -1.05 -0.26 0.00 0.00 0.00 0.00 61.98 61.19 1v3f s VAL 75 Cb -0.26 -2.33 -0.13 0.00 0.00 0.00 0.00 36.38 33.65 1v3f s VAL 75 CO 0.33 0.00 -1.21 0.61 0.00 0.00 0.00 175.10 174.83 1v3f n GLY 76 N -2.11 -2.94 7.00 4.51 0.00 -1.26 -2.41 105.19 107.98 1v3f n GLY 76 Ca 0.12 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.67 0.00 -0.95 1.61 0.24 -1.26 -4.49 118.33 109.81 1v3f n VAL 77 Ca -0.01 0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 61.97 1v3f n VAL 77 Cb 0.72 0.00 0.02 0.00 -1.47 0.00 0.00 33.84 33.11 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 0.00 0.00 7.34 5.12 -1.26 -2.39 116.66 125.47 1v3f n ARG 78 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1v3f n ARG 78 Cb 0.00 -0.82 0.00 0.00 -1.16 0.00 0.00 32.46 30.48 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 2.39 0.00 -4.93 0.55 7.64 -1.26 -4.02 113.62 113.98 1v3f n SER 79 Ca 0.03 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.70 1v3f n SER 79 Cb 0.42 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.67 1v3f n SER 79 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1v3f s MET 80 N 0.00 2.39 0.00 1.43 0.23 -1.00 -4.79 119.30 117.55 1v3f s MET 80 Ca 0.00 -0.78 0.00 0.00 -1.03 0.00 0.00 55.69 53.88 1v3f s MET 80 Cb 0.00 -2.44 0.00 0.00 -1.53 0.00 0.00 34.83 30.86 1v3f s MET 80 CO 0.00 -0.87 0.00 0.41 -2.03 0.00 0.00 175.02 172.53 1v3f n GLY 81 N -2.47 1.85 2.92 3.16 0.00 -1.26 -4.64 105.19 104.75 1v3f n GLY 81 Ca 0.09 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.21 5.23 -2.50 4.61 0.00 -1.26 -5.01 120.51 121.36 1v3f n ALA 82 Ca 0.00 -4.78 -0.40 0.00 0.00 0.00 0.00 53.44 48.25 1v3f n ALA 82 Cb 0.00 -2.22 -0.04 0.00 0.00 0.00 0.00 19.45 17.19 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 -3.00 4.79 -0.16 0.00 1.09 -1.26 -4.98 121.20 117.67 1v3f s ILE 83 Ca 0.33 1.73 -0.29 0.00 -1.10 0.00 0.00 60.65 61.32 1v3f s ILE 83 Cb 0.08 -4.17 -0.05 0.00 -1.06 0.00 0.00 42.46 37.26 1v3f s ILE 83 CO 0.07 0.30 1.80 -0.13 -0.10 0.00 0.00 174.94 176.88 1v3f s ARG 84 N 0.33 3.77 -0.81 2.79 0.52 -1.26 -4.89 118.95 119.39 1v3f s ARG 84 Ca 0.42 1.96 0.01 0.00 -0.52 0.00 0.00 55.73 57.60 1v3f s ARG 84 Cb -0.20 -4.12 0.34 0.00 0.52 0.00 0.00 34.95 31.48 1v3f s ARG 84 CO 0.24 -1.35 1.49 0.43 0.02 0.00 0.00 175.30 176.13 1v3f n SER 85 N 8.78 6.18 0.07 0.23 7.64 -1.26 -4.58 113.62 130.67 1v3f n SER 85 Ca 0.21 -3.71 0.00 0.00 1.01 0.00 0.00 58.87 56.38 1v3f n SER 85 Cb 0.44 -0.89 0.00 0.00 -1.01 0.00 0.00 64.21 62.75 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 -0.21 -0.13 3.41 0.23 0.00 -1.26 -5.14 105.19 102.09 1v3f n GLY 86 Ca 0.42 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.21 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 -5.34 2.32 0.27 1.61 1.11 -1.26 -5.03 116.67 110.35 1v3f s ASP 87 Ca 0.00 -1.75 -0.01 0.00 0.18 0.00 0.00 52.55 50.97 1v3f s ASP 87 Cb 0.00 0.58 0.60 0.00 1.07 0.00 0.00 42.92 45.17 1v3f s ASP 87 CO 0.00 -1.03 1.68 0.25 1.18 0.00 0.00 175.17 177.25 1v3f h LEU 88 N 1.92 0.12 0.00 1.23 6.46 -1.97 -3.46 115.31 119.61 1v3f h LEU 88 Ca -0.29 0.16 0.01 0.00 -0.12 0.00 0.00 57.88 57.64 1v3f h LEU 88 Cb 1.25 0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 41.37 1v3f h LEU 88 CO 0.45 -0.04 -0.02 0.00 -0.62 0.00 0.00 178.44 178.21 1v3f n ALA 89 N -2.62 -0.24 -1.62 1.25 0.00 -1.26 -4.48 120.51 111.54 1v3f n ALA 89 Ca 0.18 0.02 0.06 0.00 0.00 0.00 0.00 53.44 53.70 1v3f n ALA 89 Cb 0.56 -0.07 0.11 0.00 0.00 0.00 0.00 19.45 20.05 1v3f n ALA 89 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1v3f n GLU 90 N -0.89 0.88 -1.47 0.00 0.28 -1.26 -4.81 120.64 113.38 1v3f n GLU 90 Ca 0.00 -2.32 -0.31 0.00 -0.16 0.00 0.00 57.16 54.37 1v3f n GLU 90 Cb 0.02 -1.08 -0.18 0.00 1.43 0.00 0.00 31.44 31.62 1v3f n GLU 90 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 1v3f n GLN 91 N -0.75 0.00 -3.60 3.44 0.00 -1.26 -4.70 117.38 110.51 1v3f n GLN 91 Ca 0.12 0.00 0.01 0.00 -0.00 0.00 0.00 57.00 57.12 1v3f n GLN 91 Cb 0.74 -1.23 -0.01 0.00 0.00 0.00 0.00 30.24 29.74 1v3f n GLN 91 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.06 177.18 1v3f s PHE 92 N 4.58 -0.01 0.21 3.69 5.36 -1.26 -4.55 117.98 126.01 1v3f s PHE 92 Ca 1.31 0.00 0.03 0.00 -0.96 0.00 0.00 56.93 57.31 1v3f s PHE 92 Cb -1.04 0.50 -0.01 0.00 -0.34 0.00 0.00 43.02 42.13 1v3f s PHE 92 CO 0.52 -0.02 0.10 1.28 -1.46 0.00 0.00 175.22 175.64 1v3f n LEU 93 N -0.25 0.00 -3.06 6.12 4.77 -1.26 -5.07 117.00 118.25 1v3f n LEU 93 Ca -0.02 -1.67 -0.19 0.00 -0.03 0.00 0.00 56.01 54.09 1v3f n LEU 93 Cb 0.60 0.65 -0.03 0.00 -2.33 0.00 0.00 43.42 42.30 1v3f n LEU 93 CO 0.10 -0.26 -0.15 -0.67 -1.33 0.00 0.00 177.39 175.07 1v3f n ASP 94 N -1.92 -0.71 -1.33 -1.43 2.03 -1.26 -4.59 116.55 107.33 1v3f n ASP 94 Ca -0.01 -2.88 -0.03 0.00 0.52 0.00 0.00 54.79 52.39 1v3f n ASP 94 Cb 0.33 0.08 -0.01 0.00 -0.72 0.00 0.00 41.12 40.80 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 1.45 -0.14 0.07 1.67 2.03 -1.26 -4.66 116.55 115.72 1v3f n ASP 95 Ca 0.18 -1.32 0.03 0.00 0.52 0.00 0.00 54.79 54.20 1v3f n ASP 95 Cb 0.56 0.30 -0.04 0.00 -0.72 0.00 0.00 41.12 41.23 1v3f n ASP 95 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1v3f h SER 96 N 0.31 0.00 0.30 1.67 0.02 -1.97 0.09 113.55 113.98 1v3f h SER 96 Ca -0.04 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1v3f h SER 96 Cb 0.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1v3f h SER 96 CO 0.05 0.43 -0.15 0.71 -1.14 0.00 0.00 176.83 176.74 1v3f h THR 97 N 0.00 0.00 -0.96 -2.27 1.35 -1.98 -3.43 112.91 105.61 1v3f h THR 97 Ca -0.10 -0.40 -0.70 0.00 -0.55 0.00 0.00 66.41 64.67 1v3f h THR 97 Cb 1.41 0.00 0.08 0.00 -1.73 0.00 0.00 68.15 67.91 1v3f h THR 97 CO 0.04 0.00 -0.26 0.00 -0.25 0.00 0.00 175.52 175.05 1v3f n ALA 98 N -2.51 -3.14 -2.37 6.62 0.00 -1.26 -4.77 120.51 113.08 1v3f n ALA 98 Ca -0.05 0.49 -0.18 0.00 0.00 0.00 0.00 53.44 53.70 1v3f n ALA 98 Cb 0.16 -1.62 -0.10 0.00 0.00 0.00 0.00 19.45 17.89 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 1.60 2.50 -0.28 0.00 1.43 -1.26 -0.08 118.68 122.60 1v3f s LEU 99 Ca 0.73 -0.95 -0.17 0.00 -1.03 0.00 0.00 54.13 52.71 1v3f s LEU 99 Cb -1.04 -0.60 0.10 0.00 0.03 0.00 0.00 46.19 44.67 1v3f s LEU 99 CO 0.54 -0.18 0.77 -0.31 0.23 0.00 0.00 176.35 177.41 1v3f s TYR 100 N -2.74 -0.91 0.00 0.29 2.02 -1.09 -2.95 117.35 111.97 1v3f s TYR 100 Ca 0.18 1.84 0.00 0.00 -0.37 0.00 0.00 57.07 58.72 1v3f s TYR 100 Cb -0.02 0.53 0.00 0.00 -0.40 0.00 0.00 41.96 42.07 1v3f s TYR 100 CO 0.05 -0.45 0.00 -2.37 -1.57 0.00 0.00 175.55 171.21 1v3f n THR 101 N 3.99 0.00 -4.33 -0.71 5.66 -0.16 -1.07 114.28 117.65 1v3f n THR 101 Ca -0.19 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.47 1v3f n THR 101 Cb 0.58 -0.33 -0.11 0.00 -1.55 0.00 0.00 70.33 68.92 1v3f n THR 101 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 1v3f s PHE 102 N 1.37 3.09 0.73 1.09 0.08 -1.26 -2.02 117.98 121.06 1v3f s PHE 102 Ca 0.00 -0.11 -0.11 0.00 0.12 0.00 0.00 56.93 56.83 1v3f s PHE 102 Cb 0.00 -1.94 0.03 0.00 -0.57 0.00 0.00 43.02 40.54 1v3f s PHE 102 CO 0.00 0.12 1.08 0.00 -0.10 0.00 0.00 175.22 176.32 1v3f s ALA 103 N 0.06 2.64 -0.46 5.36 0.00 -0.15 -4.78 121.76 124.42 1v3f s ALA 103 Ca 0.01 -0.18 -0.28 0.00 0.00 0.00 0.00 51.96 51.52 1v3f s ALA 103 Cb -0.13 -3.09 -0.02 0.00 0.00 0.00 0.00 23.12 19.88 1v3f s ALA 103 CO 0.02 -1.32 1.83 -1.21 0.00 0.00 0.00 175.76 175.08 1v3f s GLU 104 N -5.20 3.00 0.00 0.00 2.02 -1.26 -4.78 118.70 112.47 1v3f s GLU 104 Ca 0.59 1.06 0.00 0.00 0.02 0.00 0.00 54.97 56.64 1v3f s GLU 104 Cb -0.13 -4.29 0.00 0.00 0.10 0.00 0.00 34.13 29.82 1v3f s GLU 104 CO 0.54 -2.27 0.00 0.45 0.02 0.00 0.00 175.26 173.99 1v3f n SER 105 N 11.49 1.81 -4.00 -0.19 2.88 -1.26 -4.99 113.62 119.36 1v3f n SER 105 Ca 0.22 -0.06 -0.28 0.00 -1.33 0.00 0.00 58.87 57.42 1v3f n SER 105 Cb 0.49 0.00 0.17 0.00 -0.75 0.00 0.00 64.21 64.13 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 -0.01 -1.85 -1.32 0.66 0.18 -1.26 -4.59 117.16 108.97 1v3f n TYR 106 Ca 0.00 0.03 -0.60 0.00 1.88 0.00 0.00 57.90 59.21 1v3f n TYR 106 Cb 0.00 -1.49 -0.11 0.00 -0.38 0.00 0.00 39.34 37.36 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 -2.24 0.11 -3.65 -3.48 4.76 -1.26 -4.84 118.16 107.57 1v3f n LYS 107 Ca 0.03 0.03 -0.02 0.00 -2.87 0.00 0.00 58.31 55.48 1v3f n LYS 107 Cb 0.54 -1.59 -0.06 0.00 -1.84 0.00 0.00 35.03 32.08 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 5.70 0.24 0.13 1.97 2.36 -1.26 -5.13 119.74 123.75 1v3f s LYS 108 Ca 1.17 0.38 -0.31 0.00 -2.55 0.00 0.00 55.97 54.66 1v3f s LYS 108 Cb -1.44 0.07 -0.11 0.00 -1.05 0.00 0.00 37.83 35.30 1v3f s LYS 108 CO 0.66 -0.04 1.84 1.63 1.55 0.00 0.00 175.35 180.99 1v3f n LYS 109 N 3.03 2.81 0.00 4.03 4.76 -1.26 -4.58 118.16 126.95 1v3f n LYS 109 Ca -0.16 1.02 0.00 0.00 -2.87 0.00 0.00 58.31 56.30 1v3f n LYS 109 Cb 0.57 -2.92 0.00 0.00 -1.84 0.00 0.00 35.03 30.84 1v3f n LYS 109 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 1v3f n VAL 110 N 4.69 0.00 -1.23 -0.18 3.14 -1.26 -5.13 118.33 118.36 1v3f n VAL 110 Ca 0.18 0.00 0.14 0.00 -2.96 0.00 0.00 64.34 61.70 1v3f n VAL 110 Cb 0.37 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 33.10 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 -1.70 -6.70 0.06 6.55 7.64 -1.26 -4.99 113.62 113.22 1v3f n SER 111 Ca 0.00 0.78 0.00 0.00 1.01 0.00 0.00 58.87 60.66 1v3f n SER 111 Cb 0.00 -3.96 0.00 0.00 -1.01 0.00 0.00 64.21 59.24 1v3f n SER 111 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1v3f n SER 112 N -4.27 0.03 -3.67 6.43 7.64 -1.26 -4.99 113.62 113.53 1v3f n SER 112 Ca -0.03 0.21 -0.21 0.00 1.01 0.00 0.00 58.87 59.86 1v3f n SER 112 Cb 0.64 0.14 -0.08 0.00 -1.01 0.00 0.00 64.21 63.90 1v3f n SER 112 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1v3f s LYS 113 N -1.48 1.75 0.18 1.43 1.02 -1.26 -5.18 119.74 116.20 1v3f s LYS 113 Ca 0.00 -2.03 -0.11 0.00 0.02 0.00 0.00 55.97 53.85 1v3f s LYS 113 Cb 0.00 0.04 -0.00 0.00 -0.52 0.00 0.00 37.83 37.35 1v3f s LYS 113 CO 0.00 -0.57 0.35 -1.83 -0.92 0.00 0.00 175.35 172.37 1v3f s GLU 114 N -3.60 1.23 0.05 1.68 -1.05 -1.26 -5.12 118.70 110.64 1v3f s GLU 114 Ca 0.36 -1.13 -0.37 0.00 -0.15 0.00 0.00 54.97 53.68 1v3f s GLU 114 Cb 0.03 0.41 -0.17 0.00 -0.44 0.00 0.00 34.13 33.96 1v3f s GLU 114 CO 0.22 -0.47 1.38 0.43 0.95 0.00 0.00 175.26 177.77 1v3f n SER 115 N -0.25 1.72 -3.32 0.83 7.64 -1.26 -4.94 113.62 114.03 1v3f n SER 115 Ca -0.07 1.11 -0.11 0.00 1.01 0.00 0.00 58.87 60.81 1v3f n SER 115 Cb 0.63 -1.18 -0.02 0.00 -1.01 0.00 0.00 64.21 62.63 1v3f n SER 115 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1v3f s GLY 116 N 0.80 0.78 1.11 0.23 0.00 -1.26 -5.18 107.32 103.80 1v3f s GLY 116 Ca 0.86 -1.02 -0.19 0.00 0.00 0.00 0.00 44.72 44.37 1v3f s GLY 116 CO 0.49 -0.61 1.23 2.56 0.00 0.00 0.00 173.10 176.77 1v3f s PRO 117 N -3.04 -0.54 0.16 2.90 0.04 -1.26 -5.10 135.00 128.16 1v3f s PRO 117 Ca 0.22 -0.34 -0.25 0.00 0.04 0.00 0.00 61.00 60.68 1v3f s PRO 117 Cb -0.03 -1.70 0.06 0.00 0.04 0.00 0.00 34.50 32.87 1v3f s PRO 117 CO 0.14 -3.21 0.90 -1.54 0.04 0.00 0.00 177.00 173.33 1v3f s SER 118 N -4.47 -0.22 -0.00 6.66 1.04 -1.26 -5.19 113.70 110.26 1v3f s SER 118 Ca 0.74 -0.38 -0.30 0.00 0.48 0.00 0.00 55.95 56.49 1v3f s SER 118 Cb -0.05 0.52 0.12 0.00 0.10 0.00 0.00 66.02 66.71 1v3f s SER 118 CO 0.55 -0.95 1.26 -0.94 0.98 0.00 0.00 173.24 174.14 1v3f s SER 119 N -2.89 -0.07 0.00 7.02 1.04 -1.26 -5.37 113.70 112.17 1v3f s SER 119 Ca 0.11 -0.16 0.30 0.00 0.48 0.00 0.00 55.95 56.68 1v3f s SER 119 Cb -0.02 0.19 1.78 0.00 0.10 0.00 0.00 66.02 68.06 1v3f s SER 119 CO 0.01 -0.35 2.11 0.61 0.98 0.00 0.00 173.24 176.60