#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fbc n LEU 1 N 0.00 3.13 -4.36 0.99 4.77 -1.26 -3.47 117.00 116.80 3fbc n LEU 1 Ca 0.00 1.16 -0.19 0.00 -0.03 0.00 0.00 56.01 56.95 3fbc n LEU 1 Cb 0.00 -1.43 -0.10 0.00 -2.33 0.00 0.00 43.42 39.56 3fbc n LEU 1 CO 0.00 -0.55 -0.41 -1.10 -1.33 0.00 0.00 177.39 174.00 3fbc s GLN 2 N -0.84 1.38 0.05 3.23 -0.21 -0.64 -4.89 119.66 117.74 3fbc s GLN 2 Ca 0.64 -1.64 0.09 0.00 0.02 0.00 0.00 55.36 54.48 3fbc s GLN 2 Cb -0.63 -1.07 -0.03 0.00 1.00 0.00 0.00 33.01 32.28 3fbc s GLN 2 CO 0.53 0.12 -0.26 1.03 -2.12 0.00 0.00 175.29 174.60 3fbc s ARG 3 N -3.69 1.78 0.13 2.91 1.81 -1.26 -2.26 118.95 118.37 3fbc s ARG 3 Ca 0.24 -1.13 -0.00 0.00 -1.72 0.00 0.00 55.73 53.13 3fbc s ARG 3 Cb 0.01 -1.99 -0.04 0.00 -0.45 0.00 0.00 34.95 32.48 3fbc s ARG 3 CO 0.08 0.51 0.03 -0.08 -0.68 0.00 0.00 175.30 175.16 3fbc s THR 4 N -0.84 0.27 -0.12 0.02 -1.32 -0.63 -4.79 115.64 108.24 3fbc s THR 4 Ca 0.12 -1.92 -0.02 0.00 -1.21 0.00 0.00 61.69 58.67 3fbc s THR 4 Cb -0.10 -2.00 -0.03 0.00 -1.51 0.00 0.00 72.50 68.86 3fbc s THR 4 CO 0.03 -0.54 -0.04 -0.22 -2.21 0.00 0.00 174.62 171.64 3fbc s LEU 5 N -3.06 3.29 -0.04 9.08 2.96 -1.26 -1.30 118.68 128.35 3fbc s LEU 5 Ca 0.22 -0.04 0.05 0.00 -0.22 0.00 0.00 54.13 54.13 3fbc s LEU 5 Cb 0.07 -1.76 -0.01 0.00 0.50 0.00 0.00 46.19 44.99 3fbc s LEU 5 CO 0.01 0.27 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.44 3fbc s VAL 6 N -0.23 1.47 -0.15 1.68 1.01 0.50 -2.21 120.40 122.48 3fbc s VAL 6 Ca 0.04 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.27 3fbc s VAL 6 Cb -0.13 -1.26 -0.01 0.00 0.00 0.00 0.00 36.38 34.99 3fbc s VAL 6 CO 0.02 0.42 -0.14 -0.76 0.00 0.00 0.00 175.10 174.65 3fbc s LEU 7 N -0.07 2.59 -0.39 3.92 1.43 0.24 -0.57 118.68 125.83 3fbc s LEU 7 Ca -0.02 -0.41 -0.19 0.00 -1.03 0.00 0.00 54.13 52.49 3fbc s LEU 7 Cb -0.11 -1.59 0.01 0.00 0.03 0.00 0.00 46.19 44.54 3fbc s LEU 7 CO 0.02 0.12 0.56 -0.63 0.23 0.00 0.00 176.35 176.65 3fbc s ILE 8 N 0.63 4.94 0.78 -0.59 -1.09 -0.03 -0.73 121.20 125.10 3fbc s ILE 8 Ca -0.08 0.19 -0.11 0.00 -2.23 0.00 0.00 60.65 58.41 3fbc s ILE 8 Cb -0.16 -4.08 0.06 0.00 -1.58 0.00 0.00 42.46 36.70 3fbc s ILE 8 CO 0.03 -0.40 1.10 -0.54 -1.23 0.00 0.00 174.94 173.90 3fbc s LYS 9 N 2.55 2.27 0.49 2.79 1.02 -0.14 -2.29 119.74 126.43 3fbc s LYS 9 Ca 0.20 0.57 0.15 0.00 0.02 0.00 0.00 55.97 56.91 3fbc s LYS 9 Cb -0.15 -1.95 1.18 0.00 -0.52 0.00 0.00 37.83 36.39 3fbc s LYS 9 CO 0.16 -1.47 2.10 -1.35 -0.92 0.00 0.00 175.35 173.86 3fbc h PRO 10 N -0.98 0.15 -0.79 -1.68 0.11 -1.82 -1.79 132.00 125.20 3fbc h PRO 10 Ca -0.46 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.64 3fbc h PRO 10 Cb 1.27 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.30 3fbc h PRO 10 CO 0.61 0.10 0.52 0.38 -0.21 0.00 0.00 178.00 179.40 3fbc h ASP 11 N 0.16 0.91 -0.33 -2.05 2.03 -1.91 -0.74 116.42 114.49 3fbc h ASP 11 Ca 0.09 -0.03 0.03 0.00 -0.73 0.00 0.00 57.03 56.39 3fbc h ASP 11 Cb 0.16 -0.23 -0.02 0.00 -0.83 0.00 0.00 39.33 38.42 3fbc h ASP 11 CO -0.01 0.67 0.22 0.00 -1.03 0.00 0.00 179.24 179.09 3fbc h ALA 12 N 1.50 1.90 0.04 4.15 0.00 -1.58 0.22 119.26 125.50 3fbc h ALA 12 Ca 0.29 -0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.91 3fbc h ALA 12 Cb -0.12 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.61 3fbc h ALA 12 CO -0.06 0.05 -1.11 0.74 0.00 0.00 0.00 179.25 178.87 3fbc h PHE 13 N 0.33 1.01 -0.40 0.00 -1.00 -1.35 -0.02 116.94 115.50 3fbc h PHE 13 Ca 0.14 -0.58 0.06 0.00 2.81 0.00 0.00 57.97 60.40 3fbc h PHE 13 Cb 0.14 -0.10 -0.05 0.00 3.61 0.00 0.00 35.95 39.54 3fbc h PHE 13 CO -0.00 1.42 0.07 1.49 -1.61 0.00 0.00 178.31 179.68 3fbc h GLU 14 N 0.35 0.20 -0.64 1.51 4.22 -0.04 -2.92 114.58 117.26 3fbc h GLU 14 Ca -0.15 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.28 3fbc h GLU 14 Cb 1.77 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.97 3fbc h GLU 14 CO 0.21 0.13 0.00 0.54 -2.18 0.00 0.00 179.01 177.71 3fbc n ARG 15 N -5.10 3.11 -3.87 1.92 1.74 0.68 -4.94 116.66 110.19 3fbc n ARG 15 Ca 0.03 -2.40 -0.25 0.00 -0.77 0.00 0.00 57.85 54.45 3fbc n ARG 15 Cb 0.19 -1.72 0.00 0.00 -1.02 0.00 0.00 32.46 29.91 3fbc n ARG 15 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 3fbc n SER 16 N 1.05 -1.41 -0.17 0.55 7.64 -1.00 -4.89 113.62 115.39 3fbc n SER 16 Ca 0.22 -0.91 0.10 0.00 1.01 0.00 0.00 58.87 59.29 3fbc n SER 16 Cb 0.71 -3.51 0.15 0.00 -1.01 0.00 0.00 64.21 60.56 3fbc n SER 16 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3fbc n LEU 17 N -4.39 2.48 0.14 -3.43 4.77 -0.06 -4.80 117.00 111.71 3fbc n LEU 17 Ca -0.23 -3.15 -0.13 0.00 -0.03 0.00 0.00 56.01 52.47 3fbc n LEU 17 Cb 0.65 -0.45 -0.08 0.00 -2.33 0.00 0.00 43.42 41.21 3fbc n LEU 17 CO 0.73 0.76 0.53 0.58 -1.33 0.00 0.00 177.39 178.67 3fbc h VAL 18 N 0.19 0.72 -0.72 4.08 2.07 -1.90 -1.99 116.25 118.70 3fbc h VAL 18 Ca 0.00 -0.66 0.07 0.00 0.82 0.00 0.00 66.70 66.92 3fbc h VAL 18 Cb 1.03 1.06 -0.06 0.00 -1.52 0.00 0.00 31.29 31.80 3fbc h VAL 18 CO 0.02 0.13 0.41 0.00 0.02 0.00 0.00 177.57 178.14 3fbc h ALA 19 N -0.20 0.98 -0.42 1.67 0.00 -1.93 -1.73 119.26 117.63 3fbc h ALA 19 Ca -0.04 0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.95 3fbc h ALA 19 Cb 0.50 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 3fbc h ALA 19 CO 0.06 0.09 0.12 1.49 0.00 0.00 0.00 179.25 181.01 3fbc h GLU 20 N 0.74 0.26 -0.24 0.00 4.57 -1.86 0.43 114.58 118.49 3fbc h GLU 20 Ca 0.33 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.46 3fbc h GLU 20 Cb 0.21 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 3fbc h GLU 20 CO -0.19 0.17 0.03 0.82 -1.18 0.00 0.00 179.01 178.66 3fbc h ILE 21 N 0.27 1.24 -0.27 2.32 2.04 -0.84 -2.62 117.51 119.63 3fbc h ILE 21 Ca 0.20 -0.80 -0.09 0.00 1.00 0.00 0.00 64.86 65.18 3fbc h ILE 21 Cb 0.22 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 3fbc h ILE 21 CO -0.23 0.25 -0.20 0.24 0.00 0.00 0.00 178.15 178.21 3fbc h MET 22 N 0.20 0.50 -0.78 2.37 2.86 -1.06 -2.36 114.93 116.64 3fbc h MET 22 Ca 0.07 -0.17 0.11 0.00 -2.06 0.00 0.00 59.70 57.65 3fbc h MET 22 Cb 0.35 -0.04 -0.08 0.00 0.06 0.00 0.00 31.60 31.89 3fbc h MET 22 CO 0.01 0.67 0.41 0.78 1.06 0.00 0.00 176.91 179.83 3fbc h GLY 23 N 0.98 1.22 1.02 8.32 0.00 0.10 0.18 103.07 114.88 3fbc h GLY 23 Ca 0.07 -0.25 -0.08 0.00 0.00 0.00 0.00 47.33 47.07 3fbc h GLY 23 CO 0.04 0.05 -0.01 3.21 0.00 0.00 0.00 176.54 179.83 3fbc h ARG 24 N 0.66 0.89 -0.38 4.80 3.08 -1.06 0.13 114.38 122.50 3fbc h ARG 24 Ca 0.40 -0.29 -0.11 0.00 0.07 0.00 0.00 59.98 60.04 3fbc h ARG 24 Cb 0.45 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 3fbc h ARG 24 CO -0.29 0.93 -0.20 0.82 -1.07 0.00 0.00 179.97 180.15 3fbc h ILE 25 N 0.76 1.28 -0.79 2.04 2.04 -1.37 -2.81 117.51 118.66 3fbc h ILE 25 Ca 0.14 -1.34 0.02 0.00 1.00 0.00 0.00 64.86 64.68 3fbc h ILE 25 Cb 0.53 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.89 3fbc h ILE 25 CO 0.03 0.45 0.51 -0.08 0.00 0.00 0.00 178.15 179.06 3fbc h GLU 26 N 0.62 1.00 -0.44 2.37 4.81 -0.23 -2.46 114.58 120.25 3fbc h GLU 26 Ca 0.08 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 3fbc h GLU 26 Cb 0.76 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 3fbc h GLU 26 CO 0.06 0.66 0.24 0.87 -0.73 0.00 0.00 179.01 180.11 3fbc h LYS 27 N 1.03 0.59 -0.02 1.92 1.79 -0.66 -1.37 116.57 119.84 3fbc h LYS 27 Ca 0.30 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.72 3fbc h LYS 27 Cb -0.06 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.47 3fbc h LYS 27 CO -0.09 0.43 0.00 1.17 -1.08 0.00 0.00 179.45 179.89 3fbc n LYS 28 N -4.43 1.06 -1.96 3.15 4.81 -0.94 -4.86 118.16 114.99 3fbc n LYS 28 Ca 0.03 -0.09 -0.04 0.00 -0.87 0.00 0.00 58.31 57.35 3fbc n LYS 28 Cb 0.09 -1.08 -0.00 0.00 0.02 0.00 0.00 35.03 34.06 3fbc n LYS 28 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 3fbc n ASN 29 N -0.49 -2.04 -4.89 3.14 4.05 -0.52 -5.05 115.26 109.47 3fbc n ASN 29 Ca 0.04 0.01 -0.32 0.00 0.45 0.00 0.00 54.58 54.76 3fbc n ASN 29 Cb 0.03 -1.27 -0.05 0.00 1.23 0.00 0.00 39.78 39.72 3fbc n ASN 29 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 3fbc s PHE 30 N -2.18 3.47 -0.10 1.20 0.40 -1.17 -4.91 117.98 114.70 3fbc s PHE 30 Ca 0.00 0.62 0.02 0.00 -0.60 0.00 0.00 56.93 56.97 3fbc s PHE 30 Cb 0.00 -2.05 -0.01 0.00 0.51 0.00 0.00 43.02 41.46 3fbc s PHE 30 CO 0.00 0.41 -0.17 0.15 0.70 0.00 0.00 175.22 176.32 3fbc s LYS 31 N -2.63 3.03 -0.11 0.44 3.01 -0.84 -4.53 119.74 118.10 3fbc s LYS 31 Ca 0.41 -0.75 -0.29 0.00 -1.01 0.00 0.00 55.97 54.33 3fbc s LYS 31 Cb -0.12 -2.46 -0.04 0.00 -1.01 0.00 0.00 37.83 34.20 3fbc s LYS 31 CO 0.24 0.32 1.47 0.42 0.51 0.00 0.00 175.35 178.32 3fbc s ILE 32 N 0.04 3.90 -0.22 2.17 1.01 -1.26 -1.13 121.20 125.71 3fbc s ILE 32 Ca -0.06 1.09 -0.16 0.00 0.00 0.00 0.00 60.65 61.52 3fbc s ILE 32 Cb -0.15 -3.70 -0.18 0.00 0.01 0.00 0.00 42.46 38.44 3fbc s ILE 32 CO 0.05 -0.10 0.06 0.52 0.00 0.00 0.00 174.94 175.47 3fbc n VAL 33 N 5.43 1.57 -3.81 2.92 0.31 0.34 -4.96 118.33 120.12 3fbc n VAL 33 Ca 0.16 -0.24 -0.10 0.00 -0.01 0.00 0.00 64.34 64.15 3fbc n VAL 33 Cb 0.44 -1.92 -0.07 0.00 -0.91 0.00 0.00 33.84 31.37 3fbc n VAL 33 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3fbc s SER 34 N -7.03 0.02 -0.16 4.52 1.04 -1.23 -4.98 113.70 105.88 3fbc s SER 34 Ca -0.31 -0.45 -0.14 0.00 0.48 0.00 0.00 55.95 55.53 3fbc s SER 34 Cb 0.09 0.34 0.04 0.00 0.10 0.00 0.00 66.02 66.59 3fbc s SER 34 CO 0.59 -0.67 0.41 -0.32 0.98 0.00 0.00 173.24 174.24 3fbc s MET 35 N -3.23 0.48 -0.01 4.02 0.00 -1.26 -1.48 119.30 117.82 3fbc s MET 35 Ca -0.00 0.58 0.01 0.00 0.00 0.00 0.00 55.69 56.29 3fbc s MET 35 Cb 0.02 0.23 0.00 0.00 0.00 0.00 0.00 34.83 35.08 3fbc s MET 35 CO -0.08 -0.06 -0.04 0.15 0.00 0.00 0.00 175.02 174.99 3fbc s LYS 36 N 0.26 0.40 -0.25 4.11 1.02 -0.53 -5.01 119.74 119.75 3fbc s LYS 36 Ca -0.00 -0.13 -0.05 0.00 0.02 0.00 0.00 55.97 55.80 3fbc s LYS 36 Cb -0.03 -0.41 -0.01 0.00 -0.52 0.00 0.00 37.83 36.86 3fbc s LYS 36 CO 0.00 0.06 0.01 0.12 -0.92 0.00 0.00 175.35 174.62 3fbc s PHE 37 N 0.10 3.04 -0.38 3.18 5.36 -1.26 -1.34 117.98 126.67 3fbc s PHE 37 Ca -0.01 -0.87 -0.09 0.00 -0.96 0.00 0.00 56.93 55.01 3fbc s PHE 37 Cb -0.04 -2.17 0.05 0.00 -0.34 0.00 0.00 43.02 40.53 3fbc s PHE 37 CO -0.00 -0.52 0.19 -1.58 -1.46 0.00 0.00 175.22 171.85 3fbc s TRP 38 N 1.50 3.29 0.63 10.12 0.52 -0.06 -4.91 118.94 130.04 3fbc s TRP 38 Ca 0.05 -1.37 0.30 0.00 0.02 0.00 0.00 56.10 55.10 3fbc s TRP 38 Cb -0.15 -2.59 1.66 0.00 -1.15 0.00 0.00 33.47 31.23 3fbc s TRP 38 CO -0.01 -0.76 1.98 0.66 0.02 0.00 0.00 176.95 178.85 3fbc h SER 39 N 8.34 0.00 -0.45 2.95 4.64 -1.92 -0.45 113.55 126.66 3fbc h SER 39 Ca -0.23 0.00 0.22 0.00 -0.47 0.00 0.00 61.79 61.30 3fbc h SER 39 Cb 1.09 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 62.96 3fbc h SER 39 CO 0.68 0.00 0.09 -0.75 -0.87 0.00 0.00 176.83 175.98 3fbc s LYS 40 N -4.34 0.24 0.25 4.77 2.20 -1.26 -3.11 119.74 118.49 3fbc s LYS 40 Ca -0.04 0.44 -0.30 0.00 -0.36 0.00 0.00 55.97 55.71 3fbc s LYS 40 Cb 0.12 0.24 -0.09 0.00 -1.51 0.00 0.00 37.83 36.59 3fbc s LYS 40 CO 0.41 -0.25 1.17 0.00 -0.36 0.00 0.00 175.35 176.32 3fbc s ALA 41 N 2.91 3.44 0.21 3.13 0.00 -1.26 -4.96 121.76 125.22 3fbc s ALA 41 Ca 0.02 0.98 -0.32 0.00 0.00 0.00 0.00 51.96 52.64 3fbc s ALA 41 Cb -0.11 -3.39 -0.14 0.00 0.00 0.00 0.00 23.12 19.48 3fbc s ALA 41 CO -0.13 -0.32 1.28 -2.30 0.00 0.00 0.00 175.76 174.30 3fbc n PRO 42 N 1.65 1.61 -0.19 0.00 -0.02 -1.26 -4.85 135.00 131.94 3fbc n PRO 42 Ca 0.01 0.57 0.08 0.00 -2.02 0.00 0.00 63.50 62.14 3fbc n PRO 42 Cb 0.44 -2.15 0.37 0.00 -0.02 0.00 0.00 33.50 32.14 3fbc n PRO 42 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3fbc h ARG 43 N 3.78 0.70 -0.03 -0.52 2.43 -1.98 -2.61 114.38 116.15 3fbc h ARG 43 Ca -0.44 -0.04 -0.16 0.00 -0.81 0.00 0.00 59.98 58.53 3fbc h ARG 43 Cb 1.31 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 3fbc h ARG 43 CO 0.73 0.46 -0.70 -2.95 -1.51 0.00 0.00 179.97 176.00 3fbc h ASN 44 N 0.72 0.18 -0.46 -3.80 -1.07 -2.00 -2.32 115.58 106.83 3fbc h ASN 44 Ca 0.33 -0.12 0.01 0.00 0.07 0.00 0.00 56.30 56.59 3fbc h ASN 44 Cb 0.34 -0.05 -0.03 0.00 -2.07 0.00 0.00 38.32 36.51 3fbc h ASN 44 CO -0.11 0.82 0.29 -0.07 0.07 0.00 0.00 177.43 178.43 3fbc h LEU 45 N 0.10 0.48 -0.06 6.14 4.07 -1.84 0.30 115.31 124.50 3fbc h LEU 45 Ca -0.02 -0.00 0.01 0.00 0.08 0.00 0.00 57.88 57.95 3fbc h LEU 45 Cb 1.25 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.87 3fbc h LEU 45 CO 0.10 0.34 -0.00 0.40 -1.08 0.00 0.00 178.44 178.20 3fbc h ILE 46 N 0.58 0.96 -0.70 1.22 1.08 -1.39 0.30 117.51 119.56 3fbc h ILE 46 Ca 0.18 -0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.61 3fbc h ILE 46 Cb -0.02 0.94 -0.03 0.00 -3.07 0.00 0.00 36.82 34.64 3fbc h ILE 46 CO -0.07 0.00 0.30 -0.33 -0.69 0.00 0.00 178.15 177.37 3fbc h GLU 47 N 0.01 1.02 -0.30 2.37 5.08 -1.25 0.85 114.58 122.36 3fbc h GLU 47 Ca 0.03 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 3fbc h GLU 47 Cb 0.03 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 3fbc h GLU 47 CO -0.05 0.81 0.20 1.96 -1.00 0.00 0.00 179.01 180.93 3fbc h GLN 48 N 1.00 0.40 -0.02 2.33 4.20 -0.63 -0.20 115.11 122.19 3fbc h GLN 48 Ca 0.24 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.94 3fbc h GLN 48 Cb 0.16 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 3fbc h GLN 48 CO -0.02 0.27 -0.07 1.25 -0.67 0.00 0.00 178.83 179.58 3fbc h HIS 49 N 0.41 -0.18 -0.90 2.96 2.76 0.74 -2.57 115.15 118.37 3fbc h HIS 49 Ca 0.11 0.01 -0.50 0.00 -2.20 0.00 0.00 60.37 57.79 3fbc h HIS 49 Cb -0.04 0.09 -0.27 0.00 1.55 0.00 0.00 27.41 28.73 3fbc h HIS 49 CO -0.05 -0.12 0.63 0.66 -1.30 0.00 0.00 177.93 177.75 3fbc n TYR 50 N -5.20 2.79 -0.18 5.26 4.02 0.18 -4.69 117.16 119.35 3fbc n TYR 50 Ca -0.05 -1.95 0.13 0.00 -0.01 0.00 0.00 57.90 56.02 3fbc n TYR 50 Cb 0.12 -0.98 0.46 0.00 -0.02 0.00 0.00 39.34 38.93 3fbc n TYR 50 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 3fbc h LYS 51 N 1.11 0.49 0.00 -0.72 2.10 -0.59 -0.86 116.57 118.10 3fbc h LYS 51 Ca 0.57 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 59.19 3fbc h LYS 51 Cb 2.28 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 33.50 3fbc h LYS 51 CO 1.09 0.33 0.00 0.39 -2.00 0.00 0.00 179.45 179.25 3fbc n GLU 52 N -4.49 0.05 -0.02 0.07 1.02 -1.26 -2.64 120.64 113.37 3fbc n GLU 52 Ca 0.14 0.29 0.10 0.00 -0.02 0.00 0.00 57.16 57.68 3fbc n GLU 52 Cb 0.46 -1.59 0.10 0.00 -0.02 0.00 0.00 31.44 30.39 3fbc n GLU 52 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3fbc n HIS 53 N -1.69 0.05 0.06 -0.32 8.25 -0.33 -4.66 115.22 116.58 3fbc n HIS 53 Ca 0.03 -0.03 0.01 0.00 -0.26 0.00 0.00 57.72 57.47 3fbc n HIS 53 Cb 0.19 -0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.32 3fbc n HIS 53 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 3fbc n SER 54 N 1.19 0.00 -1.68 0.41 3.41 -1.08 -1.41 113.62 114.46 3fbc n SER 54 Ca 0.13 0.21 -0.17 0.00 -0.26 0.00 0.00 58.87 58.77 3fbc n SER 54 Cb 0.53 -0.23 0.11 0.00 -0.26 0.00 0.00 64.21 64.37 3fbc n SER 54 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3fbc n GLU 55 N -1.23 2.61 -4.39 4.33 1.02 -1.26 -4.99 120.64 116.74 3fbc n GLU 55 Ca 0.01 -3.56 -0.28 0.00 -0.02 0.00 0.00 57.16 53.31 3fbc n GLU 55 Cb 0.01 -2.07 -0.12 0.00 -0.02 0.00 0.00 31.44 29.24 3fbc n GLU 55 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3fbc s GLN 56 N -3.48 1.51 0.49 3.49 -1.52 -0.50 -5.01 119.66 114.64 3fbc s GLN 56 Ca 0.51 -1.39 0.18 0.00 -1.95 0.00 0.00 55.36 52.71 3fbc s GLN 56 Cb 0.43 -1.92 1.22 0.00 -0.22 0.00 0.00 33.01 32.52 3fbc s GLN 56 CO 0.01 0.44 2.05 0.66 -0.25 0.00 0.00 175.29 178.19 3fbc h SER 57 N 3.59 0.13 1.23 5.90 4.64 -1.96 -1.98 113.55 125.11 3fbc h SER 57 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3fbc h SER 57 Cb 1.18 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3fbc h SER 57 CO 0.43 0.09 -0.32 0.10 -0.87 0.00 0.00 176.83 176.26 3fbc h TYR 58 N 0.15 0.00 -0.91 4.77 -0.00 -1.95 -3.41 116.97 115.63 3fbc h TYR 58 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 58.73 59.03 3fbc h TYR 58 Cb 0.48 0.00 -0.09 0.00 0.00 0.00 0.00 36.73 37.12 3fbc h TYR 58 CO -0.00 0.00 0.53 0.35 -0.00 0.00 0.00 178.16 179.04 3fbc h PHE 59 N 0.00 0.95 -0.12 0.10 3.04 -1.62 0.49 116.94 119.78 3fbc h PHE 59 Ca 0.00 0.03 -0.12 0.00 3.98 0.00 0.00 57.97 61.86 3fbc h PHE 59 Cb 0.77 -0.29 0.00 0.00 2.56 0.00 0.00 35.95 39.00 3fbc h PHE 59 CO 0.00 0.33 -0.40 -0.91 -2.02 0.00 0.00 178.31 175.31 3fbc h ASN 60 N 0.81 0.56 0.06 0.41 2.35 -1.80 -2.09 115.58 115.89 3fbc h ASN 60 Ca 0.47 -0.61 -0.05 0.00 -0.55 0.00 0.00 56.30 55.56 3fbc h ASN 60 Cb 0.54 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 3fbc h ASN 60 CO -0.30 1.07 -0.15 0.44 -1.65 0.00 0.00 177.43 176.85 3fbc h ASP 61 N 0.08 0.18 0.53 5.81 3.32 -1.74 0.59 116.42 125.18 3fbc h ASP 61 Ca -0.02 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 56.97 3fbc h ASP 61 Cb 1.03 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.53 3fbc h ASP 61 CO 0.08 0.35 -0.26 0.25 -1.72 0.00 0.00 179.24 177.94 3fbc h LEU 62 N 0.18 -0.61 -0.71 1.55 5.85 -0.75 -0.61 115.31 120.20 3fbc h LEU 62 Ca 0.04 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.79 3fbc h LEU 62 Cb 0.38 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 3fbc h LEU 62 CO 0.02 -0.43 0.46 0.00 -0.34 0.00 0.00 178.44 178.15 3fbc h ASP 64 N 0.94 -0.22 -0.12 0.00 3.32 -0.79 -2.19 116.42 117.35 3fbc h ASP 64 Ca 0.27 0.07 0.02 0.00 0.02 0.00 0.00 57.03 57.41 3fbc h ASP 64 Cb -0.07 0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 3fbc h ASP 64 CO -0.07 -0.08 -0.01 0.15 -1.72 0.00 0.00 179.24 177.51 3fbc h PHE 65 N 0.01 -0.02 0.00 4.55 -0.00 -0.46 -1.21 116.94 119.81 3fbc h PHE 65 Ca 0.12 0.01 0.00 0.00 -0.00 0.00 0.00 57.97 58.10 3fbc h PHE 65 Cb 0.18 0.03 0.00 0.00 -0.00 0.00 0.00 35.95 36.16 3fbc h PHE 65 CO -0.24 -0.02 0.00 0.52 -0.00 0.00 0.00 178.31 178.56 3fbc h MET 66 N 0.03 0.00 0.00 1.11 2.86 -0.20 -1.92 114.93 116.81 3fbc h MET 66 Ca 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 3fbc h MET 66 Cb 0.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.73 3fbc h MET 66 CO -0.11 0.00 -1.14 0.28 1.06 0.00 0.00 176.91 177.00 3fbc n VAL 67 N -2.45 0.00 0.57 -2.22 0.31 -0.86 -4.54 118.33 109.14 3fbc n VAL 67 Ca -0.01 -0.25 0.06 0.00 -0.01 0.00 0.00 64.34 64.13 3fbc n VAL 67 Cb 0.11 0.61 0.29 0.00 -0.91 0.00 0.00 33.84 33.94 3fbc n VAL 67 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3fbc n SER 68 N -1.65 0.00 -3.61 4.52 3.41 -0.51 -4.68 113.62 111.10 3fbc n SER 68 Ca 0.00 0.04 -0.01 0.00 -0.26 0.00 0.00 58.87 58.64 3fbc n SER 68 Cb 0.30 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 3fbc n SER 68 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3fbc s GLY 69 N -2.47 -0.17 0.96 5.00 0.00 -1.26 -5.09 107.32 104.30 3fbc s GLY 69 Ca 0.12 0.14 -0.13 0.00 0.00 0.00 0.00 44.72 44.85 3fbc s GLY 69 CO 0.16 1.63 0.39 -1.05 0.00 0.00 0.00 173.10 174.23 3fbc n PRO 70 N -0.61 -0.41 -3.94 2.90 -0.02 -1.18 -4.59 135.00 127.15 3fbc n PRO 70 Ca -0.04 -0.08 -0.09 0.00 -2.02 0.00 0.00 63.50 61.26 3fbc n PRO 70 Cb 0.61 -1.85 -0.07 0.00 -0.02 0.00 0.00 33.50 32.16 3fbc n PRO 70 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 3fbc s ILE 71 N -2.39 0.08 -0.07 4.25 -4.36 -0.18 -3.31 121.20 115.22 3fbc s ILE 71 Ca 0.57 -1.33 0.02 0.00 -0.26 0.00 0.00 60.65 59.64 3fbc s ILE 71 Cb -0.20 -1.75 0.02 0.00 1.25 0.00 0.00 42.46 41.77 3fbc s ILE 71 CO 0.67 -0.35 -0.11 -0.63 0.24 0.00 0.00 174.94 174.77 3fbc s ILE 72 N -3.95 1.05 -0.18 8.37 1.01 -0.97 -0.88 121.20 125.65 3fbc s ILE 72 Ca 0.15 -0.41 -0.05 0.00 0.00 0.00 0.00 60.65 60.34 3fbc s ILE 72 Cb 0.03 -0.98 -0.03 0.00 0.01 0.00 0.00 42.46 41.50 3fbc s ILE 72 CO -0.02 0.34 -0.00 -0.94 0.00 0.00 0.00 174.94 174.32 3fbc s SER 73 N 0.80 5.00 0.03 3.58 1.04 -0.45 -0.86 113.70 122.84 3fbc s SER 73 Ca -0.12 -0.10 0.05 0.00 0.48 0.00 0.00 55.95 56.26 3fbc s SER 73 Cb -0.15 -1.84 -0.02 0.00 0.10 0.00 0.00 66.02 64.11 3fbc s SER 73 CO 0.02 0.14 -0.15 -0.63 0.98 0.00 0.00 173.24 173.59 3fbc s ILE 74 N 0.57 1.20 -0.19 -1.02 1.01 0.27 -1.45 121.20 121.59 3fbc s ILE 74 Ca -0.01 -0.93 -0.04 0.00 0.00 0.00 0.00 60.65 59.67 3fbc s ILE 74 Cb -0.14 -1.06 -0.02 0.00 0.01 0.00 0.00 42.46 41.25 3fbc s ILE 74 CO 0.02 0.12 -0.02 -0.69 0.00 0.00 0.00 174.94 174.37 3fbc s VAL 75 N -0.70 3.80 -0.03 2.92 1.01 -0.55 -0.37 120.40 126.47 3fbc s VAL 75 Ca 0.04 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.67 3fbc s VAL 75 Cb -0.07 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 3fbc s VAL 75 CO 0.01 0.45 -0.08 -0.31 0.00 0.00 0.00 175.10 175.16 3fbc s TYR 76 N 0.90 2.88 -0.08 5.22 1.51 -0.42 -0.51 117.35 126.86 3fbc s TYR 76 Ca 0.00 -0.03 0.03 0.00 -1.01 0.00 0.00 57.07 56.07 3fbc s TYR 76 Cb -0.14 -1.65 0.00 0.00 -0.11 0.00 0.00 41.96 40.06 3fbc s TYR 76 CO 0.02 0.33 -0.19 -2.00 -1.11 0.00 0.00 175.55 172.60 3fbc s GLU 77 N -1.06 2.37 0.00 -0.62 2.12 -0.28 -1.60 118.70 119.63 3fbc s GLU 77 Ca 0.14 -0.67 0.00 0.00 0.36 0.00 0.00 54.97 54.80 3fbc s GLU 77 Cb -0.11 -1.87 0.00 0.00 0.26 0.00 0.00 34.13 32.41 3fbc s GLU 77 CO 0.04 0.14 0.00 0.41 -0.54 0.00 0.00 175.26 175.30 3fbc n GLY 78 N 3.57 -0.46 3.66 -1.50 0.00 -0.96 -2.00 105.19 107.50 3fbc n GLY 78 Ca -0.20 -0.96 -0.49 0.00 0.00 0.00 0.00 46.02 44.37 3fbc n GLY 78 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3fbc n THR 79 N -0.07 0.21 -2.51 2.61 -1.04 -1.26 -1.61 114.28 110.60 3fbc n THR 79 Ca 0.00 -0.04 -0.20 0.00 -2.04 0.00 0.00 64.05 61.78 3fbc n THR 79 Cb 0.00 -1.48 -0.00 0.00 -1.82 0.00 0.00 70.33 67.02 3fbc n THR 79 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 3fbc n ASP 80 N 4.43 -5.57 -0.20 8.00 4.64 -1.23 -4.82 116.55 121.80 3fbc n ASP 80 Ca 0.20 -0.02 0.19 0.00 -1.38 0.00 0.00 54.79 53.77 3fbc n ASP 80 Cb 0.26 -4.63 0.53 0.00 -1.04 0.00 0.00 41.12 36.24 3fbc n ASP 80 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3fbc h ALA 81 N 1.00 2.24 0.09 -1.67 0.00 -1.66 -1.50 119.26 117.77 3fbc h ALA 81 Ca -0.47 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 3fbc h ALA 81 Cb 1.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3fbc h ALA 81 CO 0.54 -0.49 -0.05 0.82 0.00 0.00 0.00 179.25 180.08 3fbc h ILE 82 N 0.36 1.06 -0.27 0.00 2.04 -1.87 -1.48 117.51 117.36 3fbc h ILE 82 Ca 0.42 -1.37 0.00 0.00 1.00 0.00 0.00 64.86 64.91 3fbc h ILE 82 Cb 1.10 1.83 -0.01 0.00 -0.74 0.00 0.00 36.82 39.00 3fbc h ILE 82 CO -0.14 0.30 0.18 -1.28 0.00 0.00 0.00 178.15 177.20 3fbc h SER 83 N -0.84 0.31 -0.23 1.72 0.87 -1.81 -2.82 113.55 110.74 3fbc h SER 83 Ca -0.01 -0.01 -0.14 0.00 -1.23 0.00 0.00 61.79 60.39 3fbc h SER 83 Cb 0.58 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.46 3fbc h SER 83 CO 0.02 0.23 -0.40 0.11 -0.53 0.00 0.00 176.83 176.26 3fbc h LYS 84 N 0.36 0.68 0.00 2.24 1.79 -1.36 -2.73 116.57 117.55 3fbc h LYS 84 Ca 0.10 -0.42 -0.00 0.00 -2.18 0.00 0.00 60.65 58.14 3fbc h LYS 84 Cb -0.04 0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 30.66 3fbc h LYS 84 CO -0.02 1.04 -0.01 0.82 -1.08 0.00 0.00 179.45 180.20 3fbc h ILE 85 N 0.39 0.02 0.16 1.86 2.04 -1.31 -0.75 117.51 119.92 3fbc h ILE 85 Ca 0.02 -0.62 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 3fbc h ILE 85 Cb 1.00 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 38.68 3fbc h ILE 85 CO 0.09 0.01 -0.08 -0.09 0.00 0.00 0.00 178.15 178.08 3fbc h ARG 86 N 0.00 -0.21 -0.70 2.37 1.12 -1.44 -2.84 114.38 112.68 3fbc h ARG 86 Ca -0.00 0.01 0.07 0.00 -1.11 0.00 0.00 59.98 58.96 3fbc h ARG 86 Cb 0.60 0.05 -0.06 0.00 -0.01 0.00 0.00 29.97 30.55 3fbc h ARG 86 CO 0.00 0.14 0.38 0.00 -3.11 0.00 0.00 179.97 177.38 3fbc h ARG 87 N -0.59 0.66 -0.11 0.20 3.08 -1.10 0.63 114.38 117.14 3fbc h ARG 87 Ca -0.02 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.02 3fbc h ARG 87 Cb 0.45 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 3fbc h ARG 87 CO 0.04 0.44 0.15 1.25 -1.07 0.00 0.00 179.97 180.77 3fbc h LEU 88 N 0.68 0.00 0.18 3.04 5.85 -1.14 0.74 115.31 124.66 3fbc h LEU 88 Ca 0.32 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.70 3fbc h LEU 88 Cb 0.25 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.29 3fbc h LEU 88 CO -0.21 0.00 -1.69 -0.61 -0.34 0.00 0.00 178.44 175.59 3fbc h GLN 89 N 0.00 0.38 0.00 1.25 4.15 -0.69 0.37 115.11 120.58 3fbc h GLN 89 Ca 0.05 -0.66 0.00 0.00 0.77 0.00 0.00 58.65 58.81 3fbc h GLN 89 Cb 0.34 0.24 0.00 0.00 0.21 0.00 0.00 27.48 28.28 3fbc h GLN 89 CO -0.00 1.30 0.00 0.41 -1.93 0.00 0.00 178.83 178.60 3fbc n GLY 90 N 1.82 1.01 3.08 2.39 0.00 0.25 -1.83 105.19 111.91 3fbc n GLY 90 Ca -0.23 -0.44 -0.22 0.00 0.00 0.00 0.00 46.02 45.13 3fbc n GLY 90 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3fbc n ASN 91 N -3.01 0.77 0.00 1.61 0.23 -1.26 -4.73 115.26 108.88 3fbc n ASN 91 Ca 0.00 -3.02 0.13 0.00 -0.53 0.00 0.00 54.58 51.16 3fbc n ASN 91 Cb 0.00 1.10 0.68 0.00 -2.08 0.00 0.00 39.78 39.48 3fbc n ASN 91 CO 0.00 0.00 0.00 2.30 -0.93 0.00 0.00 177.26 178.63 3fbc n ILE 92 N -0.79 0.13 0.04 1.53 -5.35 -1.26 0.70 119.36 114.35 3fbc n ILE 92 Ca -0.02 0.03 -0.14 0.00 -0.27 0.00 0.00 62.75 62.35 3fbc n ILE 92 Cb 0.57 -0.59 -0.14 0.00 -1.74 0.00 0.00 39.64 37.73 3fbc n ILE 92 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 3fbc h LEU 93 N 0.00 0.25 -7.97 7.28 3.38 -1.90 -3.44 115.31 112.92 3fbc h LEU 93 Ca 0.00 -0.37 -0.68 0.00 0.09 0.00 0.00 57.88 56.92 3fbc h LEU 93 Cb 0.22 -0.08 -0.34 0.00 0.09 0.00 0.00 40.66 40.56 3fbc h LEU 93 CO 0.00 1.31 -0.67 0.42 0.09 0.00 0.00 178.44 179.59 3fbc s THR 94 N -2.62 3.02 0.54 0.22 -4.23 -1.22 -5.03 115.64 106.32 3fbc s THR 94 Ca -0.07 -1.60 -0.21 0.00 -1.18 0.00 0.00 61.69 58.63 3fbc s THR 94 Cb 0.08 -2.84 -0.05 0.00 1.34 0.00 0.00 72.50 71.02 3fbc s THR 94 CO 0.84 -0.27 1.26 -2.65 -0.54 0.00 0.00 174.62 173.25 3fbc n PRO 95 N 4.59 1.52 0.00 3.99 -0.02 -1.26 -3.33 135.00 140.48 3fbc n PRO 95 Ca -0.10 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 3fbc n PRO 95 Cb 0.43 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 3fbc n PRO 95 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fbc n GLY 96 N 0.89 2.52 3.96 -1.23 0.00 -1.26 -4.94 105.19 105.12 3fbc n GLY 96 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 3fbc n GLY 96 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fbc s THR 97 N -2.44 3.56 0.19 2.61 -4.23 -1.21 -4.90 115.64 109.23 3fbc s THR 97 Ca 0.00 -0.52 -0.12 0.00 -1.18 0.00 0.00 61.69 59.87 3fbc s THR 97 Cb 0.00 -3.33 0.11 0.00 1.34 0.00 0.00 72.50 70.62 3fbc s THR 97 CO 0.00 -0.24 1.84 0.40 -0.54 0.00 0.00 174.62 176.08 3fbc h ILE 98 N 0.26 1.09 0.03 2.99 2.04 -0.35 -0.26 117.51 123.31 3fbc h ILE 98 Ca -0.45 -0.26 -0.21 0.00 1.00 0.00 0.00 64.86 64.94 3fbc h ILE 98 Cb 1.27 0.26 0.02 0.00 -0.74 0.00 0.00 36.82 37.63 3fbc h ILE 98 CO 0.56 0.14 -0.84 0.03 0.00 0.00 0.00 178.15 178.04 3fbc h ARG 99 N 0.76 0.51 -1.00 2.37 3.08 -1.57 -2.63 114.38 115.91 3fbc h ARG 99 Ca 0.24 -0.59 0.16 0.00 0.07 0.00 0.00 59.98 59.86 3fbc h ARG 99 Cb 0.00 0.18 -0.09 0.00 0.08 0.00 0.00 29.97 30.14 3fbc h ARG 99 CO -0.09 1.22 0.62 0.78 -1.07 0.00 0.00 179.97 181.43 3fbc h GLY 100 N 0.06 1.66 1.14 0.04 0.00 0.49 -0.47 103.07 105.99 3fbc h GLY 100 Ca -0.11 -0.38 -0.29 0.00 0.00 0.00 0.00 47.33 46.54 3fbc h GLY 100 CO 0.16 0.05 -1.60 -0.55 0.00 0.00 0.00 176.54 174.60 3fbc h ASP 101 N 0.85 0.14 0.00 0.19 3.32 -1.09 -3.40 116.42 116.44 3fbc h ASP 101 Ca 0.53 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 57.33 3fbc h ASP 101 Cb 0.71 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.22 3fbc h ASP 101 CO -0.31 1.21 0.00 0.18 -1.72 0.00 0.00 179.24 178.60 3fbc n LEU 102 N -3.24 0.03 -4.41 1.55 4.77 -0.99 -5.04 117.00 109.67 3fbc n LEU 102 Ca -0.16 -0.48 -0.31 0.00 -0.03 0.00 0.00 56.01 55.03 3fbc n LEU 102 Cb 1.03 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.99 3fbc n LEU 102 CO 0.46 0.01 -0.52 0.00 -1.33 0.00 0.00 177.39 176.01 3fbc s ALA 103 N -0.90 2.45 -0.42 -1.18 0.00 -0.20 -5.03 121.76 116.49 3fbc s ALA 103 Ca 0.00 -1.20 0.07 0.00 0.00 0.00 0.00 51.96 50.83 3fbc s ALA 103 Cb 0.00 -0.66 0.23 0.00 0.00 0.00 0.00 23.12 22.70 3fbc s ALA 103 CO 0.00 0.55 0.58 -1.71 0.00 0.00 0.00 175.76 175.19 3fbc n ASN 104 N 1.76 -0.80 -3.65 0.00 5.15 -1.26 -4.74 115.26 111.72 3fbc n ASN 104 Ca -0.16 -2.78 -0.03 0.00 -0.60 0.00 0.00 54.58 51.00 3fbc n ASN 104 Cb 0.52 0.04 -0.06 0.00 -0.53 0.00 0.00 39.78 39.75 3fbc n ASN 104 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3fbc s ASP 105 N -0.97 -0.08 0.25 1.20 -1.08 -1.26 -4.98 116.67 109.75 3fbc s ASP 105 Ca 0.34 0.14 0.25 0.00 -0.52 0.00 0.00 52.55 52.76 3fbc s ASP 105 Cb 0.15 0.13 0.87 0.00 -1.46 0.00 0.00 42.92 42.62 3fbc s ASP 105 CO -0.15 -0.03 1.76 -0.29 0.52 0.00 0.00 175.17 176.97 3fbc h ILE 106 N 2.89 0.00 0.00 4.11 6.09 -2.03 -3.38 117.51 125.19 3fbc h ILE 106 Ca -0.23 -0.41 -0.13 0.00 -1.37 0.00 0.00 64.86 62.71 3fbc h ILE 106 Cb 1.19 1.32 -0.02 0.00 0.47 0.00 0.00 36.82 39.79 3fbc h ILE 106 CO 0.19 0.00 -1.24 0.61 -3.07 0.00 0.00 178.15 174.64 3fbc n GLY 107 N 0.81 -0.25 3.26 8.18 0.00 -1.26 -4.80 105.19 111.13 3fbc n GLY 107 Ca 0.04 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 3fbc n GLY 107 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3fbc n GLU 108 N -3.76 3.35 -0.89 1.61 1.02 -1.26 -4.75 120.64 115.96 3fbc n GLU 108 Ca -0.19 -3.53 -0.07 0.00 -0.02 0.00 0.00 57.16 53.35 3fbc n GLU 108 Cb 0.51 -3.13 0.19 0.00 -0.02 0.00 0.00 31.44 29.00 3fbc n GLU 108 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 3fbc n ASN 109 N 5.76 2.65 0.00 1.62 0.23 -1.26 -4.52 115.26 119.74 3fbc n ASN 109 Ca 0.42 -3.78 0.00 0.00 -0.53 0.00 0.00 54.58 50.69 3fbc n ASN 109 Cb 0.41 -0.66 0.00 0.00 -2.08 0.00 0.00 39.78 37.45 3fbc n ASN 109 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 3fbc n LEU 110 N -1.13 0.00 -3.89 -4.53 4.77 -1.26 -4.78 117.00 106.18 3fbc n LEU 110 Ca 0.37 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 56.25 3fbc n LEU 110 Cb 1.11 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 42.11 3fbc n LEU 110 CO 0.25 0.00 -0.19 -0.51 -1.33 0.00 0.00 177.39 175.61 3fbc s ILE 111 N 0.00 0.10 -0.03 -0.08 2.07 -1.26 -0.97 121.20 121.03 3fbc s ILE 111 Ca 0.00 -0.82 0.04 0.00 -1.41 0.00 0.00 60.65 58.46 3fbc s ILE 111 Cb 0.00 -0.57 -0.01 0.00 0.13 0.00 0.00 42.46 42.01 3fbc s ILE 111 CO 0.00 -0.45 -0.16 -2.28 -1.91 0.00 0.00 174.94 170.14 3fbc s HIS 112 N -1.79 1.52 0.08 3.50 5.65 0.09 -4.94 115.29 119.40 3fbc s HIS 112 Ca -0.12 -0.37 0.06 0.00 0.25 0.00 0.00 55.06 54.88 3fbc s HIS 112 Cb -0.06 -1.01 -0.03 0.00 -1.18 0.00 0.00 32.58 30.30 3fbc s HIS 112 CO -0.01 -0.10 -0.16 0.00 -0.65 0.00 0.00 174.74 173.83 3fbc s ALA 113 N -0.12 1.31 0.53 1.58 0.00 -1.26 -0.59 121.76 123.21 3fbc s ALA 113 Ca 0.01 -1.05 -0.22 0.00 0.00 0.00 0.00 51.96 50.70 3fbc s ALA 113 Cb -0.09 -0.13 -0.05 0.00 0.00 0.00 0.00 23.12 22.84 3fbc s ALA 113 CO 0.01 0.21 1.30 -1.12 0.00 0.00 0.00 175.76 176.16 3fbc s SER 114 N -1.75 5.48 0.00 0.00 0.01 -0.94 -4.95 113.70 111.55 3fbc s SER 114 Ca -0.00 2.63 0.07 0.00 1.31 0.00 0.00 55.95 59.95 3fbc s SER 114 Cb -0.10 -2.63 0.19 0.00 0.21 0.00 0.00 66.02 63.70 3fbc s SER 114 CO 0.03 -1.41 1.15 -0.90 0.41 0.00 0.00 173.24 172.51 3fbc n ASP 115 N -0.93 2.55 -3.78 2.44 5.68 -1.26 -4.69 116.55 116.56 3fbc n ASP 115 Ca 0.10 -1.97 -0.06 0.00 -0.50 0.00 0.00 54.79 52.36 3fbc n ASP 115 Cb 0.46 -0.14 -0.02 0.00 -1.14 0.00 0.00 41.12 40.28 3fbc n ASP 115 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 3fbc s SER 116 N -0.98 -0.26 0.21 -1.12 1.04 -1.26 -5.01 113.70 106.31 3fbc s SER 116 Ca 0.15 -0.48 -0.10 0.00 0.48 0.00 0.00 55.95 56.00 3fbc s SER 116 Cb 0.08 0.63 0.15 0.00 0.10 0.00 0.00 66.02 66.98 3fbc s SER 116 CO 0.10 -1.15 1.86 -0.33 0.98 0.00 0.00 173.24 174.70 3fbc h GLU 117 N 2.00 1.00 0.27 4.02 5.08 -1.97 -1.22 114.58 123.76 3fbc h GLU 117 Ca -0.22 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.05 3fbc h GLU 117 Cb 1.25 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.28 3fbc h GLU 117 CO 0.25 0.70 -0.13 -0.44 -1.00 0.00 0.00 179.01 178.39 3fbc h ASP 118 N 1.02 -0.31 0.23 1.42 3.32 -1.99 -1.85 116.42 118.27 3fbc h ASP 118 Ca 0.27 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 3fbc h ASP 118 Cb -0.06 0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 3fbc h ASP 118 CO -0.05 -0.02 -0.16 0.77 -1.72 0.00 0.00 179.24 178.06 3fbc h SER 119 N -0.61 0.00 0.70 6.45 4.64 -1.94 0.18 113.55 122.98 3fbc h SER 119 Ca -0.04 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.25 3fbc h SER 119 Cb 0.44 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.53 3fbc h SER 119 CO 0.06 0.16 -0.34 0.00 -0.87 0.00 0.00 176.83 175.84 3fbc h ALA 120 N 1.84 -1.04 -0.60 5.18 0.00 -1.10 0.57 119.26 124.12 3fbc h ALA 120 Ca -0.00 -0.21 0.12 0.00 0.00 0.00 0.00 54.91 54.82 3fbc h ALA 120 Cb 0.32 0.36 -0.11 0.00 0.00 0.00 0.00 17.79 18.36 3fbc h ALA 120 CO 0.02 -0.97 -0.15 0.28 0.00 0.00 0.00 179.25 178.43 3fbc h VAL 121 N -1.13 0.40 0.34 0.00 2.07 -1.03 0.19 116.25 117.11 3fbc h VAL 121 Ca -0.10 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 3fbc h VAL 121 Cb 0.72 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 3fbc h VAL 121 CO 0.16 0.00 -0.16 -0.78 0.02 0.00 0.00 177.57 176.80 3fbc h ASP 122 N -0.00 -0.39 0.69 0.57 3.58 -0.62 -2.51 116.42 117.73 3fbc h ASP 122 Ca 0.29 0.01 -0.07 0.00 0.42 0.00 0.00 57.03 57.68 3fbc h ASP 122 Cb 0.44 0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.58 3fbc h ASP 122 CO -0.61 -0.28 -0.32 -0.33 -2.88 0.00 0.00 179.24 174.82 3fbc h GLU 123 N -0.46 0.00 -0.24 0.28 5.08 0.81 -1.61 114.58 118.44 3fbc h GLU 123 Ca -0.05 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 3fbc h GLU 123 Cb 0.35 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 3fbc h GLU 123 CO 0.08 0.32 0.02 0.82 -1.00 0.00 0.00 179.01 179.24 3fbc h ILE 124 N 0.00 1.25 -0.73 3.13 2.04 -0.58 -2.56 117.51 120.06 3fbc h ILE 124 Ca -0.00 -0.85 -0.04 0.00 1.00 0.00 0.00 64.86 64.97 3fbc h ILE 124 Cb 0.74 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 3fbc h ILE 124 CO 0.04 0.27 0.32 0.77 0.00 0.00 0.00 178.15 179.54 3fbc h SER 125 N 0.20 0.99 -0.58 1.72 4.64 -0.98 1.11 113.55 120.66 3fbc h SER 125 Ca 0.07 -0.16 0.10 0.00 -0.47 0.00 0.00 61.79 61.33 3fbc h SER 125 Cb 0.38 -0.26 -0.07 0.00 -0.31 0.00 0.00 62.40 62.14 3fbc h SER 125 CO 0.01 0.88 0.18 0.40 -0.87 0.00 0.00 176.83 177.42 3fbc h ILE 126 N 1.04 0.73 0.00 0.95 2.04 -1.24 -2.83 117.51 118.20 3fbc h ILE 126 Ca 0.25 -0.11 -0.23 0.00 1.00 0.00 0.00 64.86 65.76 3fbc h ILE 126 Cb 0.18 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 36.58 3fbc h ILE 126 CO -0.02 0.06 -1.75 0.79 0.00 0.00 0.00 178.15 177.22 3fbc n TRP 127 N -5.05 0.68 -3.51 1.37 7.02 -0.97 -4.66 117.44 112.32 3fbc n TRP 127 Ca 0.08 0.23 -0.27 0.00 -1.02 0.00 0.00 57.50 56.52 3fbc n TRP 127 Cb 0.28 -1.04 -0.11 0.00 -2.42 0.00 0.00 31.31 28.02 3fbc n TRP 127 CO 0.00 0.00 0.00 -0.06 -2.02 0.00 0.00 177.69 175.61 3fbc s PHE 128 N -2.80 1.58 0.05 -5.99 0.08 0.38 -4.98 117.98 106.30 3fbc s PHE 128 Ca -0.05 -2.48 -0.07 0.00 0.12 0.00 0.00 56.93 54.44 3fbc s PHE 128 Cb 0.08 -1.31 -0.30 0.00 -0.57 0.00 0.00 43.02 40.92 3fbc s PHE 128 CO 0.83 -0.77 1.04 -1.35 -0.10 0.00 0.00 175.22 174.87 3fbc h PRO 129 N 5.74 0.34 0.00 0.24 0.11 -1.68 -3.37 132.00 133.38 3fbc h PRO 129 Ca 0.22 -0.59 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3fbc h PRO 129 Cb 0.88 0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3fbc h PRO 129 CO 0.44 1.26 0.00 -0.85 -0.21 0.00 0.00 178.00 178.64