#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fd3 n ASP 2 N 0.00 2.08 0.00 4.04 5.75 -1.26 -4.10 116.55 123.06 2fd3 n ASP 2 Ca 0.00 0.25 0.11 0.00 -0.01 0.00 0.00 54.79 55.14 2fd3 n ASP 2 Cb 0.00 -0.88 0.61 0.00 -1.03 0.00 0.00 41.12 39.82 2fd3 n ASP 2 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2fd3 n LYS 3 N -3.66 0.42 -3.33 0.11 5.02 -1.26 -4.75 118.16 110.70 2fd3 n LYS 3 Ca -0.32 0.05 -0.40 0.00 -2.02 0.00 0.00 58.31 55.62 2fd3 n LYS 3 Cb 0.98 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 34.40 2fd3 n LYS 3 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2fd3 s ILE 4 N -2.45 5.11 0.26 -0.18 1.01 -1.26 -4.52 121.20 119.18 2fd3 s ILE 4 Ca 0.25 0.35 -0.31 0.00 0.00 0.00 0.00 60.65 60.94 2fd3 s ILE 4 Cb 0.16 -3.83 -0.11 0.00 0.01 0.00 0.00 42.46 38.68 2fd3 s ILE 4 CO 0.34 -0.05 1.63 -0.63 0.00 0.00 0.00 174.94 176.23 2fd3 s ILE 5 N 2.17 2.07 -0.18 2.92 1.01 -0.77 -4.88 121.20 123.54 2fd3 s ILE 5 Ca 0.16 0.05 -0.14 0.00 0.00 0.00 0.00 60.65 60.72 2fd3 s ILE 5 Cb -0.16 -3.04 -0.04 0.00 0.01 0.00 0.00 42.46 39.23 2fd3 s ILE 5 CO 0.12 0.01 0.31 -2.28 0.00 0.00 0.00 174.94 173.09 2fd3 s HIS 6 N 0.38 3.42 0.14 3.97 5.65 -1.26 -1.24 115.29 126.34 2fd3 s HIS 6 Ca 0.67 0.56 0.06 0.00 0.25 0.00 0.00 55.06 56.60 2fd3 s HIS 6 Cb -0.48 -2.39 -0.04 0.00 -1.18 0.00 0.00 32.58 28.49 2fd3 s HIS 6 CO 0.43 0.14 0.01 -0.51 -0.65 0.00 0.00 174.74 174.16 2fd3 s LEU 7 N 0.78 3.39 0.23 8.88 1.43 -0.36 -4.95 118.68 128.09 2fd3 s LEU 7 Ca 0.16 -0.30 0.02 0.00 -1.03 0.00 0.00 54.13 52.99 2fd3 s LEU 7 Cb -0.14 -2.08 -0.05 0.00 0.03 0.00 0.00 46.19 43.96 2fd3 s LEU 7 CO 0.05 0.12 0.05 0.42 0.23 0.00 0.00 176.35 177.22 2fd3 s THR 8 N -1.55 0.70 0.30 5.49 -4.23 -1.26 -4.64 115.64 110.45 2fd3 s THR 8 Ca 0.27 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.80 2fd3 s THR 8 Cb -0.10 -2.44 0.29 0.00 1.34 0.00 0.00 72.50 71.58 2fd3 s THR 8 CO 0.19 -0.19 1.89 0.44 -0.54 0.00 0.00 174.62 176.40 2fd3 h ASP 9 N 2.48 0.88 -0.12 3.99 3.45 -1.91 -2.02 116.42 123.18 2fd3 h ASP 9 Ca -0.38 0.02 -0.13 0.00 0.43 0.00 0.00 57.03 56.97 2fd3 h ASP 9 Cb 1.23 -0.16 0.01 0.00 -0.56 0.00 0.00 39.33 39.84 2fd3 h ASP 9 CO 0.62 0.53 -0.44 0.44 -1.57 0.00 0.00 179.24 178.82 2fd3 h ASP 10 N 0.98 0.59 1.33 6.45 3.32 -2.01 -3.26 116.42 123.81 2fd3 h ASP 10 Ca 0.43 -0.62 0.00 0.00 0.02 0.00 0.00 57.03 56.85 2fd3 h ASP 10 Cb 0.34 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2fd3 h ASP 10 CO -0.18 1.11 0.00 0.77 -1.72 0.00 0.00 179.24 179.22 2fd3 h SER 11 N 0.10 0.00 -0.86 6.45 4.64 -1.94 -3.37 113.55 118.57 2fd3 h SER 11 Ca -0.02 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.44 2fd3 h SER 11 Cb 1.08 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.08 2fd3 h SER 11 CO 0.09 0.00 0.46 0.15 -0.87 0.00 0.00 176.83 176.66 2fd3 h PHE 12 N 0.00 0.81 -0.57 4.77 3.57 -1.41 0.14 116.94 124.25 2fd3 h PHE 12 Ca 0.00 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.46 2fd3 h PHE 12 Cb 0.66 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 2fd3 h PHE 12 CO 0.00 0.21 0.05 0.22 -2.23 0.00 0.00 178.31 176.56 2fd3 h ASP 13 N 0.66 0.91 0.15 0.41 1.82 -1.80 0.01 116.42 118.57 2fd3 h ASP 13 Ca 0.47 -0.22 -0.01 0.00 -0.39 0.00 0.00 57.03 56.88 2fd3 h ASP 13 Cb 0.64 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 40.41 2fd3 h ASP 13 CO -0.35 0.94 -0.07 0.74 -1.61 0.00 0.00 179.24 178.89 2fd3 h THR 14 N 0.89 0.66 0.00 2.25 2.02 -1.48 0.43 112.91 117.67 2fd3 h THR 14 Ca 0.17 -1.17 0.00 0.00 0.77 0.00 0.00 66.41 66.19 2fd3 h THR 14 Cb 0.45 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 2fd3 h THR 14 CO 0.02 0.19 0.00 0.44 0.37 0.00 0.00 175.52 176.53 2fd3 h ASP 15 N -0.95 0.00 0.00 4.18 3.45 -0.79 -3.27 116.42 119.03 2fd3 h ASP 15 Ca -0.02 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.44 2fd3 h ASP 15 Cb 0.46 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.23 2fd3 h ASP 15 CO 0.03 0.00 -0.78 0.52 -1.57 0.00 0.00 179.24 177.44 2fd3 n VAL 16 N -2.85 0.13 0.21 -1.35 0.31 -0.03 -4.67 118.33 110.09 2fd3 n VAL 16 Ca 0.01 0.04 0.12 0.00 -0.01 0.00 0.00 64.34 64.50 2fd3 n VAL 16 Cb 0.26 -1.40 0.12 0.00 -0.91 0.00 0.00 33.84 31.92 2fd3 n VAL 16 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2fd3 h LEU 17 N 0.00 0.00 -2.99 7.52 3.38 -1.05 -3.06 115.31 119.12 2fd3 h LEU 17 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2fd3 h LEU 17 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2fd3 h LEU 17 CO 0.00 0.00 0.00 2.29 0.09 0.00 0.00 178.44 180.82 2fd3 n LYS 18 N -2.88 2.83 -2.68 1.13 2.85 0.03 -4.24 118.16 115.20 2fd3 n LYS 18 Ca 0.03 -2.15 -0.43 0.00 -1.05 0.00 0.00 58.31 54.71 2fd3 n LYS 18 Cb 0.53 -1.36 -0.02 0.00 -0.65 0.00 0.00 35.03 33.53 2fd3 n LYS 18 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2fd3 s ALA 19 N -1.47 3.48 0.38 0.58 0.00 -1.16 -4.98 121.76 118.59 2fd3 s ALA 19 Ca 0.24 0.32 -0.25 0.00 0.00 0.00 0.00 51.96 52.27 2fd3 s ALA 19 Cb 0.15 -3.46 -0.09 0.00 0.00 0.00 0.00 23.12 19.72 2fd3 s ALA 19 CO 0.11 -0.72 1.06 0.34 0.00 0.00 0.00 175.76 176.56 2fd3 s ASP 20 N 1.12 6.84 0.00 0.00 3.68 -1.26 -3.53 116.67 123.52 2fd3 s ASP 20 Ca 0.47 2.09 0.00 0.00 2.13 0.00 0.00 52.55 57.24 2fd3 s ASP 20 Cb -0.17 -2.59 0.00 0.00 -1.45 0.00 0.00 42.92 38.70 2fd3 s ASP 20 CO 0.15 -0.43 0.00 0.61 0.13 0.00 0.00 175.17 175.63 2fd3 n GLY 21 N 0.51 -1.83 3.60 2.66 0.00 -1.26 -4.87 105.19 104.01 2fd3 n GLY 21 Ca 0.04 -1.58 -0.39 0.00 0.00 0.00 0.00 46.02 44.08 2fd3 n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fd3 s ALA 22 N -1.31 3.56 -0.17 4.61 0.00 -1.26 -2.30 121.76 124.89 2fd3 s ALA 22 Ca 0.00 -0.84 -0.02 0.00 0.00 0.00 0.00 51.96 51.10 2fd3 s ALA 22 Cb 0.00 -2.69 -0.01 0.00 0.00 0.00 0.00 23.12 20.42 2fd3 s ALA 22 CO 0.00 -0.64 -0.08 0.42 0.00 0.00 0.00 175.76 175.46 2fd3 s ILE 23 N 2.03 3.36 -0.48 0.00 -1.09 -0.17 -1.02 121.20 123.83 2fd3 s ILE 23 Ca 0.14 -0.53 -0.16 0.00 -2.23 0.00 0.00 60.65 57.87 2fd3 s ILE 23 Cb -0.16 -2.47 0.08 0.00 -1.58 0.00 0.00 42.46 38.32 2fd3 s ILE 23 CO 0.10 0.48 0.44 -0.22 -1.23 0.00 0.00 174.94 174.51 2fd3 s LEU 24 N 0.81 5.58 -0.14 2.97 2.96 0.29 -0.55 118.68 130.59 2fd3 s LEU 24 Ca -0.03 -1.31 -0.15 0.00 -0.22 0.00 0.00 54.13 52.43 2fd3 s LEU 24 Cb -0.15 -2.22 -0.05 0.00 0.50 0.00 0.00 46.19 44.27 2fd3 s LEU 24 CO 0.01 -0.70 0.35 -0.69 -1.32 0.00 0.00 176.35 174.00 2fd3 s VAL 25 N 1.79 5.26 -0.23 1.68 1.01 0.19 -0.79 120.40 129.31 2fd3 s VAL 25 Ca 0.06 0.68 -0.04 0.00 0.00 0.00 0.00 61.98 62.67 2fd3 s VAL 25 Cb -0.24 -3.69 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 2fd3 s VAL 25 CO 0.07 0.39 -0.02 -0.62 0.00 0.00 0.00 175.10 174.92 2fd3 s ASP 26 N 0.37 4.47 -0.26 3.32 3.68 0.19 0.14 116.67 128.58 2fd3 s ASP 26 Ca 0.20 -0.44 -0.13 0.00 2.13 0.00 0.00 52.55 54.31 2fd3 s ASP 26 Cb -0.14 -1.77 -0.04 0.00 -1.45 0.00 0.00 42.92 39.52 2fd3 s ASP 26 CO 0.06 -0.05 0.30 -0.36 0.13 0.00 0.00 175.17 175.26 2fd3 s PHE 27 N 1.49 3.26 0.18 -5.34 0.08 -0.65 -0.68 117.98 116.32 2fd3 s PHE 27 Ca 0.05 0.33 -0.13 0.00 0.12 0.00 0.00 56.93 57.31 2fd3 s PHE 27 Cb -0.15 -2.48 0.01 0.00 -0.57 0.00 0.00 43.02 39.83 2fd3 s PHE 27 CO -0.02 -0.15 0.40 1.67 -0.10 0.00 0.00 175.22 177.02 2fd3 s TRP 28 N 1.77 0.18 0.16 0.36 1.48 -0.86 -3.34 118.94 118.68 2fd3 s TRP 28 Ca 0.12 -0.53 -0.11 0.00 -1.06 0.00 0.00 56.10 54.52 2fd3 s TRP 28 Cb -0.15 0.15 0.00 0.00 -1.16 0.00 0.00 33.47 32.31 2fd3 s TRP 28 CO 0.09 -0.82 0.33 0.00 -4.06 0.00 0.00 176.95 172.49 2fd3 s ALA 29 N -3.93 -0.30 -0.79 2.67 0.00 -1.26 -1.29 121.76 116.86 2fd3 s ALA 29 Ca 0.14 -0.65 0.26 0.00 0.00 0.00 0.00 51.96 51.71 2fd3 s ALA 29 Cb 0.01 0.80 0.94 0.00 0.00 0.00 0.00 23.12 24.86 2fd3 s ALA 29 CO -0.01 -0.66 1.78 0.39 0.00 0.00 0.00 175.76 177.27 2fd3 n GLU 30 N -0.22 0.16 0.00 0.00 1.02 -1.26 -2.40 120.64 117.94 2fd3 n GLU 30 Ca -0.10 0.19 0.15 0.00 -0.02 0.00 0.00 57.16 57.38 2fd3 n GLU 30 Cb 0.63 -1.71 0.68 0.00 -0.02 0.00 0.00 31.44 31.01 2fd3 n GLU 30 CO 0.00 0.00 0.00 -2.67 1.18 0.00 0.00 177.13 175.64 2fd3 n TRP 31 N -2.00 0.00 -3.34 -0.32 4.27 -1.26 -4.73 117.44 110.06 2fd3 n TRP 31 Ca 0.05 0.00 -0.45 0.00 -3.89 0.00 0.00 57.50 53.21 2fd3 n TRP 31 Cb 0.36 -0.00 -0.06 0.00 -1.36 0.00 0.00 31.31 30.24 2fd3 n TRP 31 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2fd3 h GLY 33 N 8.83 1.34 2.00 0.00 0.00 -1.86 -2.07 103.07 111.31 2fd3 h GLY 33 Ca -0.29 -0.43 -0.06 0.00 0.00 0.00 0.00 47.33 46.54 2fd3 h GLY 33 CO 0.98 0.34 -0.29 0.45 0.00 0.00 0.00 176.54 178.02 2fd3 h HIS 34 N 1.10 0.00 -0.68 5.60 3.86 -1.93 -1.98 115.15 121.11 2fd3 h HIS 34 Ca 0.37 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.52 2fd3 h HIS 34 Cb 0.07 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.52 2fd3 h HIS 34 CO -0.02 0.29 0.17 0.00 0.86 0.00 0.00 177.93 179.24 2fd3 h LYS 36 N 1.02 0.20 -0.63 0.00 1.57 -1.34 -2.93 116.57 114.46 2fd3 h LYS 36 Ca 0.22 -0.16 -0.06 0.00 -1.87 0.00 0.00 60.65 58.77 2fd3 h LYS 36 Cb 0.35 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 2fd3 h LYS 36 CO 0.00 0.82 0.15 1.98 -0.57 0.00 0.00 179.45 181.83 2fd3 h MET 37 N 0.13 0.98 -0.00 3.15 4.05 -1.07 -2.98 114.93 119.18 2fd3 h MET 37 Ca -0.02 -0.22 0.00 0.00 -0.28 0.00 0.00 59.70 59.18 2fd3 h MET 37 Cb 1.25 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.91 2fd3 h MET 37 CO 0.11 0.87 -0.37 0.44 0.23 0.00 0.00 176.91 178.19 2fd3 n ILE 38 N -4.25 0.00 0.08 1.77 -5.35 -0.76 -4.35 119.36 106.50 2fd3 n ILE 38 Ca 0.05 -0.01 -0.13 0.00 -0.27 0.00 0.00 62.75 62.38 2fd3 n ILE 38 Cb 0.24 0.11 -0.07 0.00 -1.74 0.00 0.00 39.64 38.18 2fd3 n ILE 38 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2fd3 h ALA 39 N 3.09 -0.13 -0.11 -1.28 0.00 -1.35 0.13 119.26 119.61 2fd3 h ALA 39 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2fd3 h ALA 39 Cb 0.49 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2fd3 h ALA 39 CO 0.00 -0.55 -0.08 -1.00 0.00 0.00 0.00 179.25 177.62 2fd3 h PRO 40 N -0.17 0.16 -0.13 0.00 0.13 -1.76 -0.67 132.00 129.56 2fd3 h PRO 40 Ca -0.01 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2fd3 h PRO 40 Cb 0.14 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.23 2fd3 h PRO 40 CO 0.02 0.26 0.07 0.82 -0.23 0.00 0.00 178.00 178.94 2fd3 h ILE 41 N 0.16 1.12 -0.41 -3.56 2.04 -1.68 -2.06 117.51 113.11 2fd3 h ILE 41 Ca 0.04 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 2fd3 h ILE 41 Cb 0.25 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 2fd3 h ILE 41 CO 0.01 0.11 0.19 -0.07 0.00 0.00 0.00 178.15 178.39 2fd3 h LEU 42 N 0.10 0.51 -0.20 1.44 3.38 -0.54 -2.08 115.31 117.91 2fd3 h LEU 42 Ca 0.05 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.02 2fd3 h LEU 42 Cb 0.11 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 2fd3 h LEU 42 CO -0.01 0.44 -0.11 0.44 0.09 0.00 0.00 178.44 179.30 2fd3 h ASP 43 N 0.58 -0.35 -0.06 -0.43 3.45 -0.68 -2.24 116.42 116.69 2fd3 h ASP 43 Ca 0.15 0.08 -0.00 0.00 0.43 0.00 0.00 57.03 57.69 2fd3 h ASP 43 Cb 0.07 0.19 -0.00 0.00 -0.56 0.00 0.00 39.33 39.03 2fd3 h ASP 43 CO -0.02 -0.14 0.02 -0.33 -1.57 0.00 0.00 179.24 177.20 2fd3 h GLU 44 N -0.09 0.09 -0.65 3.56 5.08 -0.74 -2.64 114.58 119.20 2fd3 h GLU 44 Ca 0.11 -0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.59 2fd3 h GLU 44 Cb 0.26 -0.01 -0.11 0.00 0.50 0.00 0.00 28.75 29.38 2fd3 h GLU 44 CO -0.26 0.23 -0.04 0.82 -1.00 0.00 0.00 179.01 178.76 2fd3 h ILE 45 N -0.07 0.42 -0.94 3.13 1.08 -1.43 -2.25 117.51 117.45 2fd3 h ILE 45 Ca 0.02 -0.03 0.08 0.00 -0.39 0.00 0.00 64.86 64.55 2fd3 h ILE 45 Cb 0.18 0.34 -0.07 0.00 -3.07 0.00 0.00 36.82 34.19 2fd3 h ILE 45 CO -0.00 0.01 0.59 0.00 -0.69 0.00 0.00 178.15 178.06 2fd3 h ALA 46 N 1.61 1.34 -0.44 1.87 0.00 -1.05 -0.59 119.26 122.00 2fd3 h ALA 46 Ca 0.34 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.11 2fd3 h ALA 46 Cb 0.55 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2fd3 h ALA 46 CO -0.59 0.29 -0.26 -0.44 0.00 0.00 0.00 179.25 178.25 2fd3 h ASP 47 N 1.02 0.95 0.01 0.00 5.19 -1.14 -3.15 116.42 119.30 2fd3 h ASP 47 Ca 0.43 -0.37 -0.05 0.00 -0.62 0.00 0.00 57.03 56.42 2fd3 h ASP 47 Cb 0.28 -0.26 -0.00 0.00 0.18 0.00 0.00 39.33 39.52 2fd3 h ASP 47 CO -0.21 1.15 -0.23 -0.33 -3.12 0.00 0.00 179.24 176.50 2fd3 h GLU 48 N 0.79 0.03 -0.88 3.56 5.08 -1.14 -3.33 114.58 118.68 2fd3 h GLU 48 Ca 0.10 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 2fd3 h GLU 48 Cb 0.82 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.06 2fd3 h GLU 48 CO 0.07 1.02 0.07 0.66 -1.00 0.00 0.00 179.01 179.83 2fd3 n TYR 49 N -4.54 0.90 -2.30 4.33 4.02 -0.26 -4.92 117.16 114.40 2fd3 n TYR 49 Ca -0.13 -0.48 -0.42 0.00 -0.01 0.00 0.00 57.90 56.86 2fd3 n TYR 49 Cb 0.54 -0.33 -0.03 0.00 -0.02 0.00 0.00 39.34 39.50 2fd3 n TYR 49 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 2fd3 s GLN 50 N -1.56 4.37 0.00 -0.72 -2.07 -1.19 0.00 119.66 118.49 2fd3 s GLN 50 Ca 0.21 1.91 0.00 0.00 -1.82 0.00 0.00 55.36 55.66 2fd3 s GLN 50 Cb 0.17 -3.32 0.00 0.00 -1.09 0.00 0.00 33.01 28.76 2fd3 s GLN 50 CO 0.06 -0.36 0.00 0.41 -1.32 0.00 0.00 175.29 174.08 2fd3 n GLY 51 N 3.37 2.29 0.00 2.60 0.00 -1.26 -4.76 105.19 107.43 2fd3 n GLY 51 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2fd3 n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2fd3 n LYS 52 N -2.00 5.55 -3.65 1.61 5.02 -0.92 -5.03 118.16 118.74 2fd3 n LYS 52 Ca 0.00 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.22 2fd3 n LYS 52 Cb 0.00 -0.53 -0.07 0.00 -0.02 0.00 0.00 35.03 34.41 2fd3 n LYS 52 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2fd3 s LEU 53 N -1.97 -0.87 -0.22 -0.35 2.96 0.10 -4.59 118.68 113.74 2fd3 s LEU 53 Ca 0.00 1.45 -0.08 0.00 -0.22 0.00 0.00 54.13 55.27 2fd3 s LEU 53 Cb 0.00 2.25 -0.04 0.00 0.50 0.00 0.00 46.19 48.89 2fd3 s LEU 53 CO 0.00 -0.23 0.10 -0.89 -1.32 0.00 0.00 176.35 174.01 2fd3 s THR 54 N 1.77 4.90 -0.05 3.68 2.01 -0.19 -4.31 115.64 123.45 2fd3 s THR 54 Ca -0.09 0.02 -0.05 0.00 0.31 0.00 0.00 61.69 61.87 2fd3 s THR 54 Cb -0.06 -3.25 -0.04 0.00 0.01 0.00 0.00 72.50 69.15 2fd3 s THR 54 CO -0.19 0.39 0.18 -0.69 -0.69 0.00 0.00 174.62 173.62 2fd3 s VAL 55 N 0.86 5.44 0.02 3.82 1.01 -1.26 -0.55 120.40 129.74 2fd3 s VAL 55 Ca 0.05 0.03 -0.08 0.00 0.00 0.00 0.00 61.98 61.98 2fd3 s VAL 55 Cb -0.13 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.75 2fd3 s VAL 55 CO 0.03 0.44 0.16 0.00 0.00 0.00 0.00 175.10 175.73 2fd3 s ALA 56 N -1.21 -0.32 -0.09 5.51 0.00 0.03 -1.84 121.76 123.84 2fd3 s ALA 56 Ca 0.23 -0.22 0.02 0.00 0.00 0.00 0.00 51.96 51.99 2fd3 s ALA 56 Cb -0.12 0.18 0.01 0.00 0.00 0.00 0.00 23.12 23.19 2fd3 s ALA 56 CO 0.13 -0.28 -0.14 0.15 0.00 0.00 0.00 175.76 175.63 2fd3 s LYS 57 N -1.94 1.97 -0.20 0.00 1.02 -0.37 -0.64 119.74 119.58 2fd3 s LYS 57 Ca -0.10 -0.48 0.01 0.00 0.02 0.00 0.00 55.97 55.42 2fd3 s LYS 57 Cb -0.04 -1.67 0.03 0.00 -0.52 0.00 0.00 37.83 35.63 2fd3 s LYS 57 CO -0.01 -0.03 -0.17 -1.17 -0.92 0.00 0.00 175.35 173.05 2fd3 s LEU 58 N 0.88 2.38 -0.26 3.17 0.20 0.14 -1.22 118.68 123.97 2fd3 s LEU 58 Ca -0.10 -0.81 -0.29 0.00 0.69 0.00 0.00 54.13 53.63 2fd3 s LEU 58 Cb -0.15 -1.47 0.01 0.00 -0.43 0.00 0.00 46.19 44.15 2fd3 s LEU 58 CO 0.01 -0.05 1.09 0.21 -0.29 0.00 0.00 176.35 177.32 2fd3 s ASN 59 N 1.27 6.99 0.30 3.68 3.84 -1.26 -2.02 114.94 127.73 2fd3 s ASN 59 Ca 0.02 1.27 0.13 0.00 0.21 0.00 0.00 52.86 54.49 2fd3 s ASN 59 Cb -0.15 -2.54 0.41 0.00 -0.55 0.00 0.00 41.25 38.43 2fd3 s ASN 59 CO -0.11 -0.79 1.62 0.16 -2.79 0.00 0.00 177.10 175.20 2fd3 h ILE 60 N 5.59 1.26 -0.32 -5.21 3.07 -1.40 0.90 117.51 121.40 2fd3 h ILE 60 Ca -0.21 -2.01 -0.06 0.00 1.55 0.00 0.00 64.86 64.13 2fd3 h ILE 60 Cb 1.07 2.13 -0.01 0.00 -0.27 0.00 0.00 36.82 39.73 2fd3 h ILE 60 CO 1.00 0.55 -0.04 0.44 -1.05 0.00 0.00 178.15 179.05 2fd3 h ASP 61 N 0.00 0.59 1.05 2.16 3.45 -1.93 -2.91 116.42 118.83 2fd3 h ASP 61 Ca -0.01 -0.34 0.00 0.00 0.43 0.00 0.00 57.03 57.12 2fd3 h ASP 61 Cb 1.08 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 39.69 2fd3 h ASP 61 CO 0.07 0.79 -0.73 1.56 -1.57 0.00 0.00 179.24 179.36 2fd3 h GLN 62 N 0.38 0.00 -2.42 3.56 4.20 -1.94 -3.39 115.11 115.50 2fd3 h GLN 62 Ca 0.09 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 58.21 2fd3 h GLN 62 Cb 0.51 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 27.89 2fd3 h GLN 62 CO 0.02 0.00 -0.86 0.09 -0.67 0.00 0.00 178.83 177.42 2fd3 n ASN 63 N -2.47 1.10 0.23 1.46 3.02 0.31 -4.91 115.26 113.99 2fd3 n ASN 63 Ca 0.02 -2.80 0.15 0.00 -0.03 0.00 0.00 54.58 51.92 2fd3 n ASN 63 Cb 0.50 -0.64 0.47 0.00 -0.61 0.00 0.00 39.78 39.50 2fd3 n ASN 63 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2fd3 h PRO 64 N 4.98 0.00 0.00 3.52 0.13 -1.73 -3.37 132.00 135.53 2fd3 h PRO 64 Ca 0.19 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.27 2fd3 h PRO 64 Cb 0.83 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.95 2fd3 h PRO 64 CO 0.54 0.00 -0.19 0.78 -0.23 0.00 0.00 178.00 178.90 2fd3 h GLY 65 N 2.92 0.00 0.40 1.56 0.00 -1.94 -3.39 103.07 102.62 2fd3 h GLY 65 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.05 2fd3 h GLY 65 CO 0.00 0.00 -1.49 -0.84 0.00 0.00 0.00 176.54 174.21 2fd3 h THR 66 N 0.00 0.91 -0.46 4.70 2.02 -1.94 -3.39 112.91 114.75 2fd3 h THR 66 Ca -0.00 -2.32 0.07 0.00 0.77 0.00 0.00 66.41 64.93 2fd3 h THR 66 Cb 1.00 2.54 -0.06 0.00 -1.74 0.00 0.00 68.15 69.88 2fd3 h THR 66 CO 0.03 0.64 0.12 0.00 0.37 0.00 0.00 175.52 176.68 2fd3 h ALA 67 N -0.14 0.53 -0.25 6.16 0.00 -1.84 -1.29 119.26 122.43 2fd3 h ALA 67 Ca -0.34 0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.72 2fd3 h ALA 67 Cb 1.69 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 2fd3 h ALA 67 CO -0.01 -0.28 0.27 -1.35 0.00 0.00 0.00 179.25 177.88 2fd3 h PRO 68 N 0.27 0.00 0.00 0.00 0.11 -1.79 -0.25 132.00 130.34 2fd3 h PRO 68 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 2fd3 h PRO 68 Cb 0.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.37 2fd3 h PRO 68 CO -0.26 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.16 2fd3 n LYS 69 N -3.81 0.10 -0.11 1.05 5.02 -0.49 -2.68 118.16 117.24 2fd3 n LYS 69 Ca 0.03 0.32 0.08 0.00 -2.02 0.00 0.00 58.31 56.72 2fd3 n LYS 69 Cb 0.41 -1.68 0.12 0.00 -0.02 0.00 0.00 35.03 33.86 2fd3 n LYS 69 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2fd3 n TYR 70 N -1.87 0.00 -3.04 2.13 4.02 -0.13 -4.99 117.16 113.28 2fd3 n TYR 70 Ca 0.03 -0.86 -0.22 0.00 -0.01 0.00 0.00 57.90 56.84 2fd3 n TYR 70 Cb 0.21 -0.13 0.02 0.00 -0.02 0.00 0.00 39.34 39.42 2fd3 n TYR 70 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2fd3 n GLY 71 N -1.23 -0.51 3.67 2.72 0.00 -1.09 -4.91 105.19 103.83 2fd3 n GLY 71 Ca 0.13 0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 2fd3 n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fd3 s ILE 72 N -3.07 4.40 -0.21 -0.61 1.01 -1.04 -4.92 121.20 116.77 2fd3 s ILE 72 Ca 0.29 1.70 0.14 0.00 0.00 0.00 0.00 60.65 62.78 2fd3 s ILE 72 Cb -0.14 -4.09 -0.23 0.00 0.01 0.00 0.00 42.46 38.01 2fd3 s ILE 72 CO 0.36 -0.11 -0.00 0.54 0.00 0.00 0.00 174.94 175.73 2fd3 n ARG 73 N 6.20 0.68 -4.09 2.79 1.74 -1.26 -4.70 116.66 118.03 2fd3 n ARG 73 Ca 0.13 0.04 -0.11 0.00 -0.77 0.00 0.00 57.85 57.14 2fd3 n ARG 73 Cb 0.46 -1.52 -0.07 0.00 -1.02 0.00 0.00 32.46 30.30 2fd3 n ARG 73 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2fd3 s GLY 74 N -5.76 0.98 0.06 -0.13 0.00 -1.26 -5.19 107.32 96.03 2fd3 s GLY 74 Ca -0.17 -1.26 0.08 0.00 0.00 0.00 0.00 44.72 43.38 2fd3 s GLY 74 CO 0.77 -0.96 -0.22 -0.26 0.00 0.00 0.00 173.10 172.43 2fd3 s ILE 75 N -3.99 1.79 -0.08 0.90 -4.36 -1.26 -3.79 121.20 110.41 2fd3 s ILE 75 Ca 0.30 -1.35 -0.26 0.00 -0.26 0.00 0.00 60.65 59.07 2fd3 s ILE 75 Cb 0.02 -1.57 -0.03 0.00 1.25 0.00 0.00 42.46 42.13 2fd3 s ILE 75 CO 0.11 0.16 0.85 -2.16 0.24 0.00 0.00 174.94 174.14 2fd3 s PRO 76 N -1.43 4.44 -0.18 0.37 0.04 -1.26 -4.88 135.00 132.10 2fd3 s PRO 76 Ca 0.08 1.13 -0.03 0.00 0.04 0.00 0.00 61.00 62.22 2fd3 s PRO 76 Cb -0.09 -3.49 -0.02 0.00 0.04 0.00 0.00 34.50 30.93 2fd3 s PRO 76 CO 0.03 -0.11 -0.05 0.99 0.04 0.00 0.00 177.00 177.90 2fd3 s THR 77 N 1.33 3.61 -0.18 1.26 2.01 -1.21 0.99 115.64 123.44 2fd3 s THR 77 Ca 0.43 -0.44 -0.09 0.00 0.31 0.00 0.00 61.69 61.90 2fd3 s THR 77 Cb -0.18 -2.60 -0.05 0.00 0.01 0.00 0.00 72.50 69.68 2fd3 s THR 77 CO 0.20 0.47 0.12 -0.76 -0.69 0.00 0.00 174.62 173.95 2fd3 s LEU 78 N 0.79 4.17 -0.12 4.42 1.43 0.28 -1.64 118.68 128.01 2fd3 s LEU 78 Ca -0.02 0.24 0.02 0.00 -1.03 0.00 0.00 54.13 53.34 2fd3 s LEU 78 Cb -0.15 -2.06 -0.01 0.00 0.03 0.00 0.00 46.19 44.00 2fd3 s LEU 78 CO 0.02 0.22 -0.18 -0.76 0.23 0.00 0.00 176.35 175.88 2fd3 s LEU 79 N 0.12 2.43 -0.27 1.79 1.02 0.12 -1.22 118.68 122.67 2fd3 s LEU 79 Ca 0.08 -0.44 -0.07 0.00 0.02 0.00 0.00 54.13 53.72 2fd3 s LEU 79 Cb -0.11 -1.52 -0.01 0.00 0.02 0.00 0.00 46.19 44.56 2fd3 s LEU 79 CO -0.01 0.16 0.08 -0.22 0.02 0.00 0.00 176.35 176.38 2fd3 s LEU 80 N 0.37 3.65 -0.12 1.79 2.96 0.20 0.57 118.68 128.11 2fd3 s LEU 80 Ca -0.14 -0.43 -0.04 0.00 -0.22 0.00 0.00 54.13 53.30 2fd3 s LEU 80 Cb -0.17 -1.91 -0.03 0.00 0.50 0.00 0.00 46.19 44.57 2fd3 s LEU 80 CO 0.07 -0.11 0.02 -0.36 -1.32 0.00 0.00 176.35 174.64 2fd3 s PHE 81 N 1.57 3.18 -0.17 5.38 0.08 0.29 0.71 117.98 129.02 2fd3 s PHE 81 Ca 0.05 0.11 0.01 0.00 0.12 0.00 0.00 56.93 57.22 2fd3 s PHE 81 Cb -0.16 -1.88 0.03 0.00 -0.57 0.00 0.00 43.02 40.43 2fd3 s PHE 81 CO 0.03 0.34 -0.16 0.15 -0.10 0.00 0.00 175.22 175.49 2fd3 s LYS 82 N -0.44 2.53 -1.32 0.44 1.02 0.04 -1.00 119.74 121.01 2fd3 s LYS 82 Ca 0.08 -0.73 -0.01 0.00 0.02 0.00 0.00 55.97 55.34 2fd3 s LYS 82 Cb -0.12 -2.35 -0.00 0.00 -0.52 0.00 0.00 37.83 34.83 2fd3 s LYS 82 CO 0.02 -0.26 0.65 0.09 -0.92 0.00 0.00 175.35 174.93 2fd3 n ASN 83 N 4.69 -1.13 0.00 2.83 4.13 -0.97 -2.70 115.26 122.11 2fd3 n ASN 83 Ca -0.18 -0.86 0.00 0.00 1.68 0.00 0.00 54.58 55.22 2fd3 n ASN 83 Cb 0.49 -3.88 0.00 0.00 -1.54 0.00 0.00 39.78 34.86 2fd3 n ASN 83 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2fd3 n GLY 84 N -1.64 2.95 3.60 7.41 0.00 -1.23 -4.99 105.19 111.30 2fd3 n GLY 84 Ca -0.30 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 2fd3 n GLY 84 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2fd3 s GLU 85 N -0.03 2.46 0.17 1.61 2.12 -1.10 -4.73 118.70 119.20 2fd3 s GLU 85 Ca 0.00 -0.81 -0.33 0.00 0.36 0.00 0.00 54.97 54.20 2fd3 s GLU 85 Cb 0.00 -2.46 -0.12 0.00 0.26 0.00 0.00 34.13 31.80 2fd3 s GLU 85 CO 0.00 0.57 1.70 0.28 -0.54 0.00 0.00 175.26 177.27 2fd3 n VAL 86 N 1.23 0.06 -0.10 3.70 0.31 -1.26 -0.78 118.33 121.48 2fd3 n VAL 86 Ca -0.14 -0.01 -0.13 0.00 -0.01 0.00 0.00 64.34 64.04 2fd3 n VAL 86 Cb 0.52 -1.86 -0.11 0.00 -0.91 0.00 0.00 33.84 31.48 2fd3 n VAL 86 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2fd3 n ALA 87 N 4.09 1.54 -3.53 3.52 0.00 0.22 -4.81 120.51 121.54 2fd3 n ALA 87 Ca 0.17 -0.99 -0.09 0.00 0.00 0.00 0.00 53.44 52.52 2fd3 n ALA 87 Cb 0.33 -0.04 -0.02 0.00 0.00 0.00 0.00 19.45 19.73 2fd3 n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fd3 s ALA 88 N -2.43 -1.64 0.10 0.00 0.00 -1.11 -5.03 121.76 111.65 2fd3 s ALA 88 Ca -0.23 0.55 0.02 0.00 0.00 0.00 0.00 51.96 52.30 2fd3 s ALA 88 Cb 0.07 0.69 -0.04 0.00 0.00 0.00 0.00 23.12 23.84 2fd3 s ALA 88 CO 0.56 -0.80 -0.07 0.95 0.00 0.00 0.00 175.76 176.41 2fd3 s THR 89 N -3.50 0.74 -0.10 0.00 -4.23 -1.26 -0.63 115.64 106.66 2fd3 s THR 89 Ca 0.05 -1.95 -0.03 0.00 -1.18 0.00 0.00 61.69 58.57 2fd3 s THR 89 Cb -0.02 -1.71 0.05 0.00 1.34 0.00 0.00 72.50 72.17 2fd3 s THR 89 CO -0.08 -0.85 0.13 -0.75 -0.54 0.00 0.00 174.62 172.53 2fd3 s LYS 90 N -3.83 0.03 -0.22 3.99 2.36 -0.35 -5.00 119.74 116.72 2fd3 s LYS 90 Ca 0.13 0.38 -0.15 0.00 -2.55 0.00 0.00 55.97 53.77 2fd3 s LYS 90 Cb 0.05 -0.68 -0.04 0.00 -1.05 0.00 0.00 37.83 36.11 2fd3 s LYS 90 CO -0.04 -0.41 0.39 0.08 1.55 0.00 0.00 175.35 176.92 2fd3 s VAL 91 N 2.24 5.20 0.00 4.02 1.01 -1.26 -0.56 120.40 131.05 2fd3 s VAL 91 Ca 0.04 0.66 0.00 0.00 0.00 0.00 0.00 61.98 62.68 2fd3 s VAL 91 Cb -0.13 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.53 2fd3 s VAL 91 CO -0.06 0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.88 2fd3 n GLY 92 N 4.08 1.36 3.80 4.51 0.00 0.28 -4.99 105.19 114.23 2fd3 n GLY 92 Ca -0.08 -2.01 -0.32 0.00 0.00 0.00 0.00 46.02 43.60 2fd3 n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fd3 s ALA 93 N -1.97 2.72 0.14 4.61 0.00 -1.26 -4.81 121.76 121.19 2fd3 s ALA 93 Ca 0.00 0.34 -0.19 0.00 0.00 0.00 0.00 51.96 52.11 2fd3 s ALA 93 Cb 0.00 -3.22 0.05 0.00 0.00 0.00 0.00 23.12 19.95 2fd3 s ALA 93 CO 0.00 -0.89 0.50 -0.48 0.00 0.00 0.00 175.76 174.89 2fd3 s LEU 94 N -4.69 -0.07 0.90 0.00 2.34 -1.26 -5.15 118.68 110.75 2fd3 s LEU 94 Ca 0.63 -0.17 -0.12 0.00 0.06 0.00 0.00 54.13 54.53 2fd3 s LEU 94 Cb -0.16 2.21 0.18 0.00 -0.56 0.00 0.00 46.19 47.86 2fd3 s LEU 94 CO 0.40 -0.91 1.24 -0.94 -1.06 0.00 0.00 176.35 175.08 2fd3 s SER 95 N -2.78 3.43 0.20 1.48 1.04 -1.26 -4.87 113.70 110.94 2fd3 s SER 95 Ca 0.02 0.12 -0.09 0.00 0.48 0.00 0.00 55.95 56.48 2fd3 s SER 95 Cb 0.00 -0.25 0.13 0.00 0.10 0.00 0.00 66.02 66.01 2fd3 s SER 95 CO -0.12 -2.51 1.75 0.50 0.98 0.00 0.00 173.24 173.83 2fd3 h LYS 96 N -1.37 1.13 -0.52 4.02 3.64 -1.98 -1.12 116.57 120.37 2fd3 h LYS 96 Ca -0.42 -0.23 -0.10 0.00 -1.27 0.00 0.00 60.65 58.63 2fd3 h LYS 96 Cb 1.24 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.87 2fd3 h LYS 96 CO 0.39 0.95 -0.08 0.78 -2.27 0.00 0.00 179.45 179.21 2fd3 h GLY 97 N 1.09 1.03 1.06 5.01 0.00 -1.98 0.28 103.07 109.55 2fd3 h GLY 97 Ca 0.24 -0.80 -0.07 0.00 0.00 0.00 0.00 47.33 46.71 2fd3 h GLY 97 CO -0.01 0.73 0.17 1.46 0.00 0.00 0.00 176.54 178.89 2fd3 h GLN 98 N 0.86 1.12 -0.33 4.80 4.20 -1.90 -1.31 115.11 122.55 2fd3 h GLN 98 Ca 0.14 -0.27 -0.06 0.00 0.06 0.00 0.00 58.65 58.53 2fd3 h GLN 98 Cb 0.62 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 2fd3 h GLN 98 CO 0.04 0.99 -0.01 1.25 -0.67 0.00 0.00 178.83 180.43 2fd3 h LEU 99 N 1.06 0.58 -1.36 1.46 5.85 -0.81 -0.77 115.31 121.32 2fd3 h LEU 99 Ca 0.22 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 2fd3 h LEU 99 Cb 0.37 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2fd3 h LEU 99 CO 0.00 0.75 0.19 0.11 -0.34 0.00 0.00 178.44 179.16 2fd3 h LYS 100 N 0.38 0.63 -0.26 1.25 1.57 -0.37 -1.67 116.57 118.10 2fd3 h LYS 100 Ca 0.09 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2fd3 h LYS 100 Cb 0.47 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2fd3 h LYS 100 CO 0.02 0.51 0.02 0.93 -0.57 0.00 0.00 179.45 180.36 2fd3 h GLU 101 N 0.63 0.44 -0.75 3.15 5.08 -1.13 -2.24 114.58 119.76 2fd3 h GLU 101 Ca 0.16 -0.13 0.09 0.00 -1.00 0.00 0.00 59.36 58.47 2fd3 h GLU 101 Cb 0.11 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.24 2fd3 h GLU 101 CO -0.02 0.59 0.40 0.35 -1.00 0.00 0.00 179.01 179.34 2fd3 h PHE 102 N 0.23 0.73 -0.11 4.33 3.57 -0.66 0.08 116.94 125.11 2fd3 h PHE 102 Ca 0.08 0.03 -0.20 0.00 3.53 0.00 0.00 57.97 61.41 2fd3 h PHE 102 Cb 0.38 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.90 2fd3 h PHE 102 CO 0.03 0.30 -0.74 -0.07 -2.23 0.00 0.00 178.31 175.59 2fd3 h LEU 103 N 0.69 0.66 -0.98 0.59 3.38 -1.33 -2.99 115.31 115.34 2fd3 h LEU 103 Ca 0.36 -0.43 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 2fd3 h LEU 103 Cb 0.33 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2fd3 h LEU 103 CO -0.24 1.19 -0.50 0.44 0.09 0.00 0.00 178.44 179.42 2fd3 h ASP 104 N 0.38 0.00 0.38 -0.43 5.19 -1.08 0.19 116.42 121.05 2fd3 h ASP 104 Ca -0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 2fd3 h ASP 104 Cb 1.33 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.84 2fd3 h ASP 104 CO 0.14 0.50 0.00 0.00 -3.12 0.00 0.00 179.24 176.76 2fd3 h ALA 105 N 1.50 1.00 0.00 3.45 0.00 -0.83 -3.29 119.26 121.09 2fd3 h ALA 105 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2fd3 h ALA 105 Cb 0.91 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2fd3 h ALA 105 CO 0.07 0.00 -1.51 0.09 0.00 0.00 0.00 179.25 177.89 2fd3 n ASN 106 N -3.08 3.29 -1.36 0.00 3.02 -1.07 -4.71 115.26 111.34 2fd3 n ASN 106 Ca -0.02 -0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.49 2fd3 n ASN 106 Cb 0.16 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 2fd3 n ASN 106 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2fd3 n LEU 107 N -2.71 3.23 0.00 3.41 4.77 0.65 -5.12 117.00 121.23 2fd3 n LEU 107 Ca -0.16 -1.50 0.00 0.00 -0.03 0.00 0.00 56.01 54.32 2fd3 n LEU 107 Cb 0.68 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2fd3 n LEU 107 CO 0.10 0.59 0.00 0.00 -1.33 0.00 0.00 177.39 176.75