#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fb0 s GLN 10 N 0.00 4.73 0.53 5.55 0.74 -1.26 -4.80 119.66 125.16 1fb0 s GLN 10 Ca 0.00 1.65 -0.17 0.00 0.05 0.00 0.00 55.36 56.89 1fb0 s GLN 10 Cb 0.00 -3.24 -0.07 0.00 1.10 0.00 0.00 33.01 30.80 1fb0 s GLN 10 CO 0.00 0.33 1.01 -0.51 -0.55 0.00 0.00 175.29 175.57 1fb0 s ASP 11 N -0.89 6.33 0.01 6.67 1.11 -1.26 -2.11 116.67 126.53 1fb0 s ASP 11 Ca 0.44 1.70 -0.02 0.00 0.18 0.00 0.00 52.55 54.85 1fb0 s ASP 11 Cb -0.29 -2.52 -0.01 0.00 1.07 0.00 0.00 42.92 41.16 1fb0 s ASP 11 CO 0.36 -0.79 0.01 0.54 1.18 0.00 0.00 175.17 176.48 1fb0 s VAL 12 N -2.47 0.09 0.00 -1.27 0.11 -0.88 -4.84 120.40 111.15 1fb0 s VAL 12 Ca 0.62 -0.77 0.00 0.00 -2.93 0.00 0.00 61.98 58.89 1fb0 s VAL 12 Cb -0.13 -0.27 0.00 0.00 -1.53 0.00 0.00 36.38 34.45 1fb0 s VAL 12 CO 0.31 -0.42 0.00 -0.46 -3.33 0.00 0.00 175.10 171.19 1fb0 n ASN 13 N 1.72 0.00 0.16 3.54 0.23 -1.26 -4.51 115.26 115.14 1fb0 n ASN 13 Ca -0.23 -0.27 0.06 0.00 -0.53 0.00 0.00 54.58 53.61 1fb0 n ASN 13 Cb 0.56 0.00 0.55 0.00 -2.08 0.00 0.00 39.78 38.80 1fb0 n ASN 13 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1fb0 h ASP 14 N 0.00 0.18 0.36 0.53 3.32 -1.90 -1.76 116.42 117.15 1fb0 h ASP 14 Ca 0.00 -0.01 -0.32 0.00 0.02 0.00 0.00 57.03 56.72 1fb0 h ASP 14 Cb 0.00 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 1fb0 h ASP 14 CO 0.00 0.14 -1.63 0.28 -1.72 0.00 0.00 179.24 176.32 1fb0 h SER 15 N 0.21 0.45 -0.05 6.45 0.02 -2.00 -3.37 113.55 115.26 1fb0 h SER 15 Ca 0.06 -0.66 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 1fb0 h SER 15 Cb -0.00 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.39 1fb0 h SER 15 CO -0.01 1.55 0.00 -1.54 -1.14 0.00 0.00 176.83 175.69 1fb0 n SER 16 N -3.48 2.60 0.19 3.07 3.41 -1.19 -4.61 113.62 113.61 1fb0 n SER 16 Ca -0.20 -1.86 -0.14 0.00 -0.26 0.00 0.00 58.87 56.42 1fb0 n SER 16 Cb 1.05 -0.02 -0.08 0.00 -0.26 0.00 0.00 64.21 64.91 1fb0 n SER 16 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 1fb0 h TRP 17 N 4.01 -1.10 -0.66 7.33 2.91 -1.49 0.43 115.95 127.39 1fb0 h TRP 17 Ca 0.00 0.01 0.14 0.00 1.13 0.00 0.00 58.89 60.17 1fb0 h TRP 17 Cb 0.86 0.44 -0.11 0.00 -0.51 0.00 0.00 29.16 29.84 1fb0 h TRP 17 CO 0.02 -0.50 0.06 -0.22 -1.03 0.00 0.00 178.44 176.77 1fb0 h LYS 18 N -0.73 0.17 -0.08 2.65 3.64 -1.86 0.27 116.57 120.63 1fb0 h LYS 18 Ca -0.04 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.27 1fb0 h LYS 18 Cb 0.65 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1fb0 h LYS 18 CO -0.09 0.11 -0.20 1.49 -2.27 0.00 0.00 179.45 178.49 1fb0 h GLU 19 N 0.17 0.28 -0.05 1.90 4.81 -1.83 0.02 114.58 119.88 1fb0 h GLU 19 Ca 0.35 -0.19 -0.23 0.00 -0.13 0.00 0.00 59.36 59.16 1fb0 h GLU 19 Cb 0.58 0.03 0.02 0.00 0.63 0.00 0.00 28.75 30.01 1fb0 h GLU 19 CO -0.52 0.80 -0.88 0.74 -0.73 0.00 0.00 179.01 178.42 1fb0 h PHE 20 N -0.19 0.98 0.00 0.92 -1.00 -0.71 -3.34 116.94 113.60 1fb0 h PHE 20 Ca -0.00 -0.50 0.00 0.00 2.81 0.00 0.00 57.97 60.28 1fb0 h PHE 20 Cb 0.80 -0.12 0.00 0.00 3.61 0.00 0.00 35.95 40.24 1fb0 h PHE 20 CO 0.12 1.33 -0.60 0.28 -1.61 0.00 0.00 178.31 177.83 1fb0 n VAL 21 N -3.95 1.20 0.22 -0.55 0.31 0.94 -4.15 118.33 112.34 1fb0 n VAL 21 Ca -0.10 0.24 0.09 0.00 -0.01 0.00 0.00 64.34 64.56 1fb0 n VAL 21 Cb 0.80 -2.22 0.47 0.00 -0.91 0.00 0.00 33.84 31.98 1fb0 n VAL 21 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1fb0 h LEU 22 N -0.83 0.00 -2.28 7.52 3.38 -1.33 -3.14 115.31 118.64 1fb0 h LEU 22 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1fb0 h LEU 22 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1fb0 h LEU 22 CO 0.00 0.26 0.00 -0.62 0.09 0.00 0.00 178.44 178.17 1fb0 n GLU 23 N -3.54 2.27 -1.77 1.13 1.02 -0.06 -2.95 120.64 116.74 1fb0 n GLU 23 Ca -0.01 -2.09 -0.41 0.00 -0.02 0.00 0.00 57.16 54.64 1fb0 n GLU 23 Cb 0.41 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 1fb0 n GLU 23 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1fb0 n SER 24 N 1.23 3.68 0.22 1.62 2.88 -1.19 -4.90 113.62 117.16 1fb0 n SER 24 Ca 0.16 1.21 0.11 0.00 -1.33 0.00 0.00 58.87 59.03 1fb0 n SER 24 Cb 0.53 -1.61 0.19 0.00 -0.75 0.00 0.00 64.21 62.57 1fb0 n SER 24 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1fb0 h GLU 25 N 2.84 0.00 -6.20 -1.46 5.08 -1.93 -3.42 114.58 109.50 1fb0 h GLU 25 Ca -0.50 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.26 1fb0 h GLU 25 Cb 1.25 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.37 1fb0 h GLU 25 CO 0.63 0.05 -0.72 0.14 -1.00 0.00 0.00 179.01 178.11 1fb0 s VAL 26 N -3.22 2.77 0.50 3.13 -7.23 -1.26 -4.95 120.40 110.14 1fb0 s VAL 26 Ca 0.06 -2.25 -0.22 0.00 -1.81 0.00 0.00 61.98 57.76 1fb0 s VAL 26 Cb 0.06 -2.47 -0.09 0.00 0.56 0.00 0.00 36.38 34.44 1fb0 s VAL 26 CO 0.67 -0.39 0.92 -2.65 -0.31 0.00 0.00 175.10 173.34 1fb0 n PRO 27 N -0.71 1.09 -5.06 4.82 -0.02 -1.26 -4.67 135.00 129.19 1fb0 n PRO 27 Ca -0.05 0.40 -0.29 0.00 -2.02 0.00 0.00 63.50 61.54 1fb0 n PRO 27 Cb 0.60 -2.03 -0.16 0.00 -0.02 0.00 0.00 33.50 31.89 1fb0 n PRO 27 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1fb0 s VAL 28 N -1.41 1.75 -0.17 -1.45 1.01 0.37 -1.09 120.40 119.40 1fb0 s VAL 28 Ca 0.68 -0.90 -0.02 0.00 0.00 0.00 0.00 61.98 61.74 1fb0 s VAL 28 Cb -0.50 -1.48 -0.01 0.00 0.00 0.00 0.00 36.38 34.39 1fb0 s VAL 28 CO 0.53 0.49 -0.10 -0.32 0.00 0.00 0.00 175.10 175.71 1fb0 s MET 29 N -0.13 3.35 -0.16 2.72 1.75 0.22 -0.53 119.30 126.52 1fb0 s MET 29 Ca -0.02 -0.67 0.00 0.00 -1.25 0.00 0.00 55.69 53.75 1fb0 s MET 29 Cb -0.12 -2.79 0.00 0.00 2.84 0.00 0.00 34.83 34.76 1fb0 s MET 29 CO 0.02 -0.01 -0.15 0.08 -0.65 0.00 0.00 175.02 174.32 1fb0 s VAL 30 N 0.93 2.64 -0.26 10.11 1.01 0.47 -2.04 120.40 133.25 1fb0 s VAL 30 Ca -0.02 -0.77 -0.13 0.00 0.00 0.00 0.00 61.98 61.06 1fb0 s VAL 30 Cb -0.15 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 1fb0 s VAL 30 CO -0.00 0.51 0.28 -0.62 0.00 0.00 0.00 175.10 175.27 1fb0 s ASP 31 N 0.93 6.17 -0.25 3.32 2.15 -0.03 -1.05 116.67 127.90 1fb0 s ASP 31 Ca -0.03 0.18 -0.11 0.00 0.43 0.00 0.00 52.55 53.01 1fb0 s ASP 31 Cb -0.15 -2.17 -0.05 0.00 -0.30 0.00 0.00 42.92 40.26 1fb0 s ASP 31 CO -0.02 -0.10 0.20 -0.36 -0.17 0.00 0.00 175.17 174.73 1fb0 s PHE 32 N 1.78 3.28 0.19 -5.34 0.40 0.13 0.31 117.98 118.73 1fb0 s PHE 32 Ca 0.12 0.23 0.03 0.00 -0.60 0.00 0.00 56.93 56.71 1fb0 s PHE 32 Cb -0.16 -2.35 -0.01 0.00 0.51 0.00 0.00 43.02 41.02 1fb0 s PHE 32 CO 0.10 -0.04 0.20 -2.67 0.70 0.00 0.00 175.22 173.51 1fb0 n TRP 33 N 4.64 -0.63 -3.60 0.36 4.27 -0.58 -2.96 117.44 118.93 1fb0 n TRP 33 Ca -0.14 -1.53 -0.12 0.00 -3.89 0.00 0.00 57.50 51.82 1fb0 n TRP 33 Cb 0.52 0.22 -0.06 0.00 -1.36 0.00 0.00 31.31 30.62 1fb0 n TRP 33 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1fb0 s ALA 34 N -2.62 -1.87 0.46 -1.67 0.00 -1.26 -1.08 121.76 113.72 1fb0 s ALA 34 Ca 0.21 1.75 0.18 0.00 0.00 0.00 0.00 51.96 54.10 1fb0 s ALA 34 Cb 0.01 -0.94 1.15 0.00 0.00 0.00 0.00 23.12 23.33 1fb0 s ALA 34 CO 0.15 -0.30 1.97 -1.35 0.00 0.00 0.00 175.76 176.23 1fb0 h PRO 35 N 3.85 0.27 0.00 0.00 0.11 -2.00 -2.43 132.00 131.80 1fb0 h PRO 35 Ca -0.26 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1fb0 h PRO 35 Cb 1.16 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1fb0 h PRO 35 CO 0.19 0.18 -0.30 0.11 -0.21 0.00 0.00 178.00 177.96 1fb0 h TRP 36 N 0.28 0.00 -2.96 0.65 5.08 -2.05 -3.45 115.95 113.50 1fb0 h TRP 36 Ca 0.29 0.00 -0.57 0.00 1.08 0.00 0.00 58.89 59.69 1fb0 h TRP 36 Cb 0.76 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 26.88 1fb0 h TRP 36 CO -0.00 0.00 0.95 0.00 -1.28 0.00 0.00 178.44 178.11 1fb0 h GLY 38 N 10.28 -0.84 1.57 0.00 0.00 -1.87 -2.90 103.07 109.30 1fb0 h GLY 38 Ca -0.28 0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1fb0 h GLY 38 CO 0.99 -0.31 0.18 -2.55 0.00 0.00 0.00 176.54 174.86 1fb0 h PRO 39 N -0.81 0.00 0.00 4.80 0.11 -1.93 -2.13 132.00 132.04 1fb0 h PRO 39 Ca -0.08 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.91 1fb0 h PRO 39 Cb 0.62 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.72 1fb0 h PRO 39 CO 0.14 0.00 -0.54 0.00 -0.21 0.00 0.00 178.00 177.39 1fb0 h LYS 41 N 0.00 0.98 0.00 0.00 6.56 -1.51 -2.46 116.57 120.14 1fb0 h LYS 41 Ca -0.01 -0.20 -0.10 0.00 -1.06 0.00 0.00 60.65 59.29 1fb0 h LYS 41 Cb 1.01 -0.15 -0.02 0.00 -0.57 0.00 0.00 32.23 32.51 1fb0 h LYS 41 CO 0.07 0.85 -0.70 -0.07 -2.06 0.00 0.00 179.45 177.54 1fb0 h LEU 42 N 0.95 0.00 0.00 2.94 4.07 -1.74 -3.33 115.31 118.20 1fb0 h LEU 42 Ca 0.21 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.17 1fb0 h LEU 42 Cb 0.29 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.03 1fb0 h LEU 42 CO -0.01 0.42 -0.76 -0.29 -1.08 0.00 0.00 178.44 176.73 1fb0 h ILE 43 N 0.00 0.00 -0.35 1.22 2.10 -1.51 -3.38 117.51 115.59 1fb0 h ILE 43 Ca -0.04 -0.66 0.06 0.00 1.08 0.00 0.00 64.86 65.30 1fb0 h ILE 43 Cb 1.36 1.20 -0.05 0.00 -1.09 0.00 0.00 36.82 38.24 1fb0 h ILE 43 CO 0.05 0.00 0.02 0.00 -1.08 0.00 0.00 178.15 177.14 1fb0 h ALA 44 N 2.34 0.33 0.00 0.18 0.00 -1.55 -0.56 119.26 120.00 1fb0 h ALA 44 Ca 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1fb0 h ALA 44 Cb 0.83 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1fb0 h ALA 44 CO 0.00 -0.38 -0.06 -1.35 0.00 0.00 0.00 179.25 177.45 1fb0 h PRO 45 N 0.12 0.00 -0.35 0.00 0.11 -1.79 -1.48 132.00 128.61 1fb0 h PRO 45 Ca 0.17 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.11 1fb0 h PRO 45 Cb 0.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.33 1fb0 h PRO 45 CO -0.27 0.06 -0.45 0.28 -0.21 0.00 0.00 178.00 177.41 1fb0 h VAL 46 N 0.00 1.27 -0.45 3.15 2.07 -1.34 -1.10 116.25 119.85 1fb0 h VAL 46 Ca -0.00 -1.63 -0.01 0.00 0.82 0.00 0.00 66.70 65.88 1fb0 h VAL 46 Cb 0.16 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1fb0 h VAL 46 CO 0.01 0.54 0.25 0.40 0.02 0.00 0.00 177.57 178.78 1fb0 h ILE 47 N 0.73 1.16 -0.69 4.57 1.08 -0.53 -1.40 117.51 122.43 1fb0 h ILE 47 Ca 0.04 -0.43 -0.01 0.00 -0.39 0.00 0.00 64.86 64.07 1fb0 h ILE 47 Cb 1.06 0.62 -0.03 0.00 -3.07 0.00 0.00 36.82 35.39 1fb0 h ILE 47 CO 0.11 0.17 0.38 0.44 -0.69 0.00 0.00 178.15 178.57 1fb0 h ASP 48 N 0.59 0.86 -0.86 1.72 3.32 -1.28 -1.62 116.42 119.15 1fb0 h ASP 48 Ca 0.16 -0.09 0.02 0.00 0.02 0.00 0.00 57.03 57.14 1fb0 h ASP 48 Cb 0.06 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.34 1fb0 h ASP 48 CO -0.03 0.70 0.57 -0.08 -1.72 0.00 0.00 179.24 178.69 1fb0 h GLU 49 N 0.95 1.09 0.05 3.56 4.81 -0.73 -2.30 114.58 122.00 1fb0 h GLU 49 Ca 0.24 -0.07 -0.25 0.00 -0.13 0.00 0.00 59.36 59.16 1fb0 h GLU 49 Cb 0.03 -0.25 0.01 0.00 0.63 0.00 0.00 28.75 29.17 1fb0 h GLU 49 CO -0.04 0.72 -1.06 -0.07 -0.73 0.00 0.00 179.01 177.83 1fb0 h LEU 50 N 1.13 0.59 -0.59 1.64 3.38 -0.91 -2.61 115.31 117.94 1fb0 h LEU 50 Ca 0.33 -0.52 0.02 0.00 0.09 0.00 0.00 57.88 57.81 1fb0 h LEU 50 Cb -0.06 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 1fb0 h LEU 50 CO -0.08 1.34 0.36 0.00 0.09 0.00 0.00 178.44 180.15 1fb0 h ALA 51 N 0.61 0.76 -0.16 1.53 0.00 -1.00 -1.83 119.26 119.17 1fb0 h ALA 51 Ca -0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1fb0 h ALA 51 Cb 1.72 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1fb0 h ALA 51 CO 0.19 0.10 0.02 0.87 0.00 0.00 0.00 179.25 180.44 1fb0 h LYS 52 N 0.72 0.27 -0.62 0.00 1.57 -1.45 -2.06 116.57 115.01 1fb0 h LYS 52 Ca 0.23 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.96 1fb0 h LYS 52 Cb 0.00 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 1fb0 h LYS 52 CO -0.09 0.45 0.39 1.49 -0.57 0.00 0.00 179.45 181.12 1fb0 h GLU 53 N 0.06 0.76 -0.80 3.15 4.81 -1.26 -2.84 114.58 118.46 1fb0 h GLU 53 Ca 0.05 -0.05 -0.36 0.00 -0.13 0.00 0.00 59.36 58.87 1fb0 h GLU 53 Cb 0.31 -0.17 -0.22 0.00 0.63 0.00 0.00 28.75 29.30 1fb0 h GLU 53 CO 0.00 0.51 0.41 0.66 -0.73 0.00 0.00 179.01 179.86 1fb0 n TYR 54 N -4.69 2.51 -1.63 0.92 4.01 -0.71 -4.99 117.16 112.58 1fb0 n TYR 54 Ca 0.05 -1.60 -0.49 0.00 -0.16 0.00 0.00 57.90 55.70 1fb0 n TYR 54 Cb 0.05 -0.78 -0.05 0.00 -0.31 0.00 0.00 39.34 38.25 1fb0 n TYR 54 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1fb0 n SER 55 N -0.85 2.46 0.00 7.72 2.88 -0.78 -0.74 113.62 124.32 1fb0 n SER 55 Ca 0.49 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 59.13 1fb0 n SER 55 Cb 1.47 -1.32 0.00 0.00 -0.75 0.00 0.00 64.21 63.61 1fb0 n SER 55 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1fb0 n GLY 56 N 3.03 2.65 0.08 0.46 0.00 -1.26 -4.78 105.19 105.37 1fb0 n GLY 56 Ca 0.18 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 1fb0 n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fb0 h LYS 57 N 0.00 0.05 -3.71 1.61 1.57 -1.33 -3.48 116.57 111.29 1fb0 h LYS 57 Ca 0.00 -0.09 -0.12 0.00 -1.87 0.00 0.00 60.65 58.58 1fb0 h LYS 57 Cb 0.00 0.03 -0.17 0.00 0.08 0.00 0.00 32.23 32.17 1fb0 h LYS 57 CO 0.00 0.77 -0.47 0.96 -0.57 0.00 0.00 179.45 180.14 1fb0 s ILE 58 N -2.63 0.12 -0.14 1.86 -4.36 -1.01 -4.34 121.20 110.70 1fb0 s ILE 58 Ca -0.04 -1.02 -0.06 0.00 -0.26 0.00 0.00 60.65 59.26 1fb0 s ILE 58 Cb 0.08 -0.92 -0.04 0.00 1.25 0.00 0.00 42.46 42.84 1fb0 s ILE 58 CO 0.83 -0.56 0.07 0.00 0.24 0.00 0.00 174.94 175.52 1fb0 s ALA 59 N -2.64 3.53 -0.12 2.27 0.00 -0.25 -4.71 121.76 119.85 1fb0 s ALA 59 Ca -0.05 -0.72 0.03 0.00 0.00 0.00 0.00 51.96 51.22 1fb0 s ALA 59 Cb -0.01 -1.85 0.01 0.00 0.00 0.00 0.00 23.12 21.27 1fb0 s ALA 59 CO -0.05 0.40 -0.22 0.08 0.00 0.00 0.00 175.76 175.98 1fb0 s VAL 60 N -0.34 1.96 0.16 0.00 1.01 -1.26 -0.61 120.40 121.32 1fb0 s VAL 60 Ca 0.09 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.17 1fb0 s VAL 60 Cb -0.12 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.49 1fb0 s VAL 60 CO 0.02 0.53 -0.06 -0.31 0.00 0.00 0.00 175.10 175.28 1fb0 s TYR 61 N 0.63 1.27 -0.00 5.22 2.02 -0.87 -3.98 117.35 121.63 1fb0 s TYR 61 Ca -0.12 -0.85 0.06 0.00 -0.37 0.00 0.00 57.07 55.78 1fb0 s TYR 61 Cb -0.16 -0.69 -0.02 0.00 -0.40 0.00 0.00 41.96 40.69 1fb0 s TYR 61 CO 0.03 -0.02 -0.17 -1.59 -1.57 0.00 0.00 175.55 172.23 1fb0 s LYS 62 N -3.81 1.37 -0.14 -0.62 -2.85 -0.90 -0.85 119.74 111.94 1fb0 s LYS 62 Ca 0.20 -0.66 0.00 0.00 -1.00 0.00 0.00 55.97 54.51 1fb0 s LYS 62 Cb 0.04 -1.35 0.02 0.00 -2.06 0.00 0.00 37.83 34.48 1fb0 s LYS 62 CO 0.02 0.37 -0.14 -1.17 0.10 0.00 0.00 175.35 174.53 1fb0 s LEU 63 N -0.54 1.66 -0.39 2.77 0.20 0.15 -2.07 118.68 120.47 1fb0 s LEU 63 Ca 0.06 -0.47 -0.28 0.00 0.69 0.00 0.00 54.13 54.13 1fb0 s LEU 63 Cb -0.07 -1.16 0.02 0.00 -0.43 0.00 0.00 46.19 44.56 1fb0 s LEU 63 CO -0.00 -0.05 1.06 0.21 -0.29 0.00 0.00 176.35 177.27 1fb0 s ASN 64 N 1.46 6.76 0.60 3.68 3.84 -1.26 -1.53 114.94 128.48 1fb0 s ASN 64 Ca 0.04 0.71 0.39 0.00 0.21 0.00 0.00 52.86 54.22 1fb0 s ASN 64 Cb -0.13 -2.52 2.03 0.00 -0.55 0.00 0.00 41.25 40.08 1fb0 s ASN 64 CO -0.10 -1.01 2.20 0.71 -2.79 0.00 0.00 177.10 176.11 1fb0 h THR 65 N 5.94 0.00 0.07 -5.21 1.35 -1.41 -0.75 112.91 112.89 1fb0 h THR 65 Ca -0.22 -0.13 -0.24 0.00 -0.55 0.00 0.00 66.41 65.27 1fb0 h THR 65 Cb 1.06 1.07 -0.00 0.00 -1.73 0.00 0.00 68.15 68.55 1fb0 h THR 65 CO 1.05 0.00 -1.09 0.44 -0.25 0.00 0.00 175.52 175.67 1fb0 h ASP 66 N 0.00 0.34 1.17 5.36 3.32 -1.91 -3.25 116.42 121.45 1fb0 h ASP 66 Ca 0.00 -0.33 -0.15 0.00 0.02 0.00 0.00 57.03 56.57 1fb0 h ASP 66 Cb 0.13 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1fb0 h ASP 66 CO 0.00 1.21 -0.87 -0.33 -1.72 0.00 0.00 179.24 177.54 1fb0 h GLU 67 N 0.09 0.00 -2.07 3.56 4.39 -1.68 -3.40 114.58 115.47 1fb0 h GLU 67 Ca -0.09 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.05 1fb0 h GLU 67 Cb 1.80 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 30.05 1fb0 h GLU 67 CO 0.17 0.54 -0.97 0.00 -1.16 0.00 0.00 179.01 177.59 1fb0 n ALA 68 N -2.30 2.91 0.26 3.43 0.00 -0.39 -4.86 120.51 119.56 1fb0 n ALA 68 Ca -0.02 -3.82 0.09 0.00 0.00 0.00 0.00 53.44 49.69 1fb0 n ALA 68 Cb 0.81 -0.84 0.66 0.00 0.00 0.00 0.00 19.45 20.08 1fb0 n ALA 68 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1fb0 h PRO 69 N 3.81 0.00 0.49 0.00 0.13 -1.79 -2.89 132.00 131.76 1fb0 h PRO 69 Ca 0.11 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.22 1fb0 h PRO 69 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1fb0 h PRO 69 CO 0.58 0.05 -0.24 0.78 -0.23 0.00 0.00 178.00 178.95 1fb0 h GLY 70 N 0.18 -0.69 0.95 1.56 0.00 -1.92 0.12 103.07 103.28 1fb0 h GLY 70 Ca -0.00 0.26 0.02 0.00 0.00 0.00 0.00 47.33 47.61 1fb0 h GLY 70 CO 0.01 -0.25 0.59 -2.22 0.00 0.00 0.00 176.54 174.67 1fb0 h ILE 71 N -0.66 1.19 -0.80 2.60 1.08 -1.92 0.65 117.51 119.65 1fb0 h ILE 71 Ca -0.07 -0.40 -0.00 0.00 -0.39 0.00 0.00 64.86 63.99 1fb0 h ILE 71 Cb 0.51 -0.09 -0.04 0.00 -3.07 0.00 0.00 36.82 34.13 1fb0 h ILE 71 CO 0.11 0.22 0.48 0.00 -0.69 0.00 0.00 178.15 178.27 1fb0 h ALA 72 N 1.35 1.34 -0.16 1.87 0.00 -1.29 -2.20 119.26 120.16 1fb0 h ALA 72 Ca 0.34 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 55.02 1fb0 h ALA 72 Cb -0.08 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.39 1fb0 h ALA 72 CO -0.09 0.57 -0.45 1.15 0.00 0.00 0.00 179.25 180.43 1fb0 h THR 73 N 1.11 1.34 -0.99 0.00 2.02 0.14 0.33 112.91 116.86 1fb0 h THR 73 Ca 0.29 -1.70 0.07 0.00 0.77 0.00 0.00 66.41 65.83 1fb0 h THR 73 Cb -0.04 1.98 -0.07 0.00 -1.74 0.00 0.00 68.15 68.28 1fb0 h THR 73 CO -0.05 0.52 0.63 -0.61 0.37 0.00 0.00 175.52 176.38 1fb0 h GLN 74 N 0.25 1.12 -0.55 6.66 4.15 -0.51 -2.40 115.11 123.83 1fb0 h GLN 74 Ca -0.01 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.34 1fb0 h GLN 74 Cb 1.06 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 28.50 1fb0 h GLN 74 CO 0.10 0.74 0.00 0.66 -1.93 0.00 0.00 178.83 178.40 1fb0 n TYR 75 N -4.52 1.53 -3.78 3.99 4.01 -0.86 -4.97 117.16 112.57 1fb0 n TYR 75 Ca 0.15 -0.68 -0.28 0.00 -0.16 0.00 0.00 57.90 56.93 1fb0 n TYR 75 Cb 0.18 -0.33 0.02 0.00 -0.31 0.00 0.00 39.34 38.90 1fb0 n TYR 75 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1fb0 n ASN 76 N 0.67 -2.96 -4.50 7.72 5.15 -0.91 -4.89 115.26 115.56 1fb0 n ASN 76 Ca 0.25 -0.98 -0.42 0.00 -0.60 0.00 0.00 54.58 52.82 1fb0 n ASN 76 Cb 0.96 -3.37 -0.03 0.00 -0.53 0.00 0.00 39.78 36.81 1fb0 n ASN 76 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1fb0 s ILE 77 N -3.67 4.21 -1.03 -1.44 -1.09 0.08 -4.82 121.20 113.45 1fb0 s ILE 77 Ca 0.24 -0.63 0.24 0.00 -2.23 0.00 0.00 60.65 58.26 1fb0 s ILE 77 Cb -0.09 -4.85 -0.06 0.00 -1.58 0.00 0.00 42.46 35.88 1fb0 s ILE 77 CO 0.86 -1.67 1.25 0.54 -1.23 0.00 0.00 174.94 174.70 1fb0 n ARG 78 N 8.02 0.03 -3.72 2.79 1.74 -1.26 -4.87 116.66 119.39 1fb0 n ARG 78 Ca 0.14 -0.02 -0.14 0.00 -0.77 0.00 0.00 57.85 57.06 1fb0 n ARG 78 Cb 0.48 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.33 1fb0 n ARG 78 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1fb0 s SER 79 N -2.98 -0.42 0.16 0.55 1.04 -1.26 -5.17 113.70 105.61 1fb0 s SER 79 Ca 0.10 0.73 0.09 0.00 0.48 0.00 0.00 55.95 57.35 1fb0 s SER 79 Cb 0.17 0.77 -0.04 0.00 0.10 0.00 0.00 66.02 67.02 1fb0 s SER 79 CO 0.75 -0.24 -0.19 0.27 0.98 0.00 0.00 173.24 174.81 1fb0 s ILE 80 N -0.16 1.83 0.74 -1.02 -4.36 -1.26 -4.16 121.20 112.80 1fb0 s ILE 80 Ca -0.03 -1.87 -0.11 0.00 -0.26 0.00 0.00 60.65 58.37 1fb0 s ILE 80 Cb -0.03 -1.82 0.04 0.00 1.25 0.00 0.00 42.46 41.90 1fb0 s ILE 80 CO 0.02 -0.27 1.09 -2.16 0.24 0.00 0.00 174.94 173.86 1fb0 s PRO 81 N -2.67 2.42 -0.11 0.37 0.04 -1.26 -4.86 135.00 128.92 1fb0 s PRO 81 Ca 0.15 1.20 -0.08 0.00 0.04 0.00 0.00 61.00 62.31 1fb0 s PRO 81 Cb -0.06 -1.91 0.04 0.00 0.04 0.00 0.00 34.50 32.60 1fb0 s PRO 81 CO 0.06 -1.53 0.27 0.99 0.04 0.00 0.00 177.00 176.84 1fb0 s THR 82 N -2.79 -0.02 -0.15 1.26 2.01 -1.15 -0.43 115.64 114.36 1fb0 s THR 82 Ca 0.62 0.07 0.02 0.00 0.31 0.00 0.00 61.69 62.71 1fb0 s THR 82 Cb -0.18 -0.40 0.01 0.00 0.01 0.00 0.00 72.50 71.95 1fb0 s THR 82 CO 0.53 0.03 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.59 1fb0 s VAL 83 N 0.72 1.98 -0.02 3.82 1.01 0.91 -0.69 120.40 128.14 1fb0 s VAL 83 Ca -0.05 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.02 1fb0 s VAL 83 Cb -0.06 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 1fb0 s VAL 83 CO -0.05 0.53 -0.00 -0.76 0.00 0.00 0.00 175.10 174.82 1fb0 s LEU 84 N 1.01 3.50 -0.11 3.92 1.02 -0.22 -0.34 118.68 127.46 1fb0 s LEU 84 Ca -0.03 0.01 0.00 0.00 0.02 0.00 0.00 54.13 54.14 1fb0 s LEU 84 Cb -0.15 -1.96 -0.02 0.00 0.02 0.00 0.00 46.19 44.09 1fb0 s LEU 84 CO -0.06 0.30 -0.12 -0.36 0.02 0.00 0.00 176.35 176.13 1fb0 s PHE 85 N -1.04 2.81 0.03 0.29 0.08 -0.50 -0.40 117.98 119.25 1fb0 s PHE 85 Ca 0.18 -0.49 0.06 0.00 0.12 0.00 0.00 56.93 56.80 1fb0 s PHE 85 Cb -0.11 -1.80 -0.02 0.00 -0.57 0.00 0.00 43.02 40.51 1fb0 s PHE 85 CO 0.08 -0.09 -0.17 -0.06 -0.10 0.00 0.00 175.22 174.88 1fb0 s PHE 86 N 0.07 1.51 -0.09 0.36 0.08 0.31 -0.50 117.98 119.73 1fb0 s PHE 86 Ca -0.05 -0.34 -0.03 0.00 0.12 0.00 0.00 56.93 56.62 1fb0 s PHE 86 Cb -0.14 -0.91 0.05 0.00 -0.57 0.00 0.00 43.02 41.44 1fb0 s PHE 86 CO 0.04 0.05 0.17 0.21 -0.10 0.00 0.00 175.22 175.59 1fb0 s LYS 87 N -1.00 0.05 -1.35 0.44 2.20 -0.39 -0.48 119.74 119.22 1fb0 s LYS 87 Ca 0.05 0.56 -0.05 0.00 -0.36 0.00 0.00 55.97 56.18 1fb0 s LYS 87 Cb -0.08 -0.24 -0.00 0.00 -1.51 0.00 0.00 37.83 36.01 1fb0 s LYS 87 CO 0.01 -0.29 0.50 0.09 -0.36 0.00 0.00 175.35 175.31 1fb0 n ASN 88 N 5.19 -1.30 0.00 1.43 3.02 -1.26 -1.30 115.26 121.03 1fb0 n ASN 88 Ca -0.07 -1.01 0.00 0.00 -0.03 0.00 0.00 54.58 53.47 1fb0 n ASN 88 Cb 0.50 -3.13 0.00 0.00 -0.61 0.00 0.00 39.78 36.54 1fb0 n ASN 88 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fb0 n GLY 89 N -1.91 0.61 3.44 7.41 0.00 -1.15 -5.00 105.19 108.57 1fb0 n GLY 89 Ca -0.27 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 1fb0 n GLY 89 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fb0 s GLU 90 N -0.39 3.31 -0.43 1.61 2.02 -0.42 -4.97 118.70 119.44 1fb0 s GLU 90 Ca 0.00 -0.63 -0.28 0.00 0.02 0.00 0.00 54.97 54.08 1fb0 s GLU 90 Cb 0.00 -2.68 0.00 0.00 0.10 0.00 0.00 34.13 31.55 1fb0 s GLU 90 CO 0.00 0.31 1.55 0.50 0.02 0.00 0.00 175.26 177.64 1fb0 s ARG 91 N 0.13 3.39 -0.01 1.61 3.52 -1.26 -1.26 118.95 125.07 1fb0 s ARG 91 Ca -0.05 0.96 0.13 0.00 -0.13 0.00 0.00 55.73 56.64 1fb0 s ARG 91 Cb -0.14 -4.12 -0.21 0.00 -1.56 0.00 0.00 34.95 28.92 1fb0 s ARG 91 CO 0.04 -1.80 0.74 0.87 -0.81 0.00 0.00 175.30 174.34 1fb0 h LYS 92 N 11.70 0.00 -2.20 5.12 1.79 -1.15 -3.49 116.57 128.34 1fb0 h LYS 92 Ca -0.29 0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.21 1fb0 h LYS 92 Cb 1.12 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 31.60 1fb0 h LYS 92 CO 1.10 0.50 0.36 -2.00 -1.08 0.00 0.00 179.45 178.33 1fb0 s GLU 93 N -2.66 0.94 -0.07 3.15 2.12 -1.20 -5.00 118.70 115.99 1fb0 s GLU 93 Ca -0.04 -0.08 0.02 0.00 0.36 0.00 0.00 54.97 55.23 1fb0 s GLU 93 Cb 0.08 0.44 0.01 0.00 0.26 0.00 0.00 34.13 34.92 1fb0 s GLU 93 CO 0.82 -0.36 -0.12 -1.12 -0.54 0.00 0.00 175.26 173.95 1fb0 s SER 94 N -1.87 1.78 -0.27 -1.70 0.01 -1.26 -1.42 113.70 108.98 1fb0 s SER 94 Ca -0.02 -0.30 -0.02 0.00 1.31 0.00 0.00 55.95 56.92 1fb0 s SER 94 Cb -0.01 -0.82 0.03 0.00 0.21 0.00 0.00 66.02 65.44 1fb0 s SER 94 CO -0.02 0.02 -0.03 -0.63 0.41 0.00 0.00 173.24 172.99 1fb0 s ILE 95 N 0.74 3.00 -0.16 1.44 1.01 0.53 -4.99 121.20 122.78 1fb0 s ILE 95 Ca -0.13 -1.11 -0.08 0.00 0.00 0.00 0.00 60.65 59.32 1fb0 s ILE 95 Cb -0.16 -2.59 -0.04 0.00 0.01 0.00 0.00 42.46 39.68 1fb0 s ILE 95 CO 0.03 0.09 0.12 -0.63 0.00 0.00 0.00 174.94 174.55 1fb0 s ILE 96 N 1.32 5.34 0.00 2.92 -1.09 -1.26 -0.06 121.20 128.36 1fb0 s ILE 96 Ca -0.01 0.15 0.00 0.00 -2.23 0.00 0.00 60.65 58.56 1fb0 s ILE 96 Cb -0.18 -3.38 0.00 0.00 -1.58 0.00 0.00 42.46 37.33 1fb0 s ILE 96 CO -0.03 0.53 0.00 0.61 -1.23 0.00 0.00 174.94 174.82 1fb0 n GLY 97 N 2.78 -1.80 3.65 6.18 0.00 0.43 -4.80 105.19 111.63 1fb0 n GLY 97 Ca -0.18 -1.51 -0.43 0.00 0.00 0.00 0.00 46.02 43.90 1fb0 n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fb0 s ALA 98 N -1.78 3.61 0.30 4.61 0.00 -1.26 -4.74 121.76 122.50 1fb0 s ALA 98 Ca 0.00 0.36 0.09 0.00 0.00 0.00 0.00 51.96 52.41 1fb0 s ALA 98 Cb 0.00 -3.64 -0.06 0.00 0.00 0.00 0.00 23.12 19.42 1fb0 s ALA 98 CO 0.00 -1.27 -0.12 0.14 0.00 0.00 0.00 175.76 174.51 1fb0 s VAL 99 N 3.62 2.15 0.69 0.00 -7.23 -1.26 -5.12 120.40 113.26 1fb0 s VAL 99 Ca 0.54 -2.25 -0.17 0.00 -1.81 0.00 0.00 61.98 58.29 1fb0 s VAL 99 Cb -0.20 -2.47 0.01 0.00 0.56 0.00 0.00 36.38 34.28 1fb0 s VAL 99 CO 0.15 -0.31 1.15 -2.65 -0.31 0.00 0.00 175.10 173.14 1fb0 n PRO 100 N -0.67 0.75 -0.06 4.82 -0.02 -1.26 -4.88 135.00 133.67 1fb0 n PRO 100 Ca -0.05 0.31 0.04 0.00 -2.02 0.00 0.00 63.50 61.78 1fb0 n PRO 100 Cb 0.62 -2.39 0.39 0.00 -0.02 0.00 0.00 33.50 32.10 1fb0 n PRO 100 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1fb0 h LYS 101 N 0.03 0.64 -0.48 -0.52 3.64 -2.00 -2.07 116.57 115.81 1fb0 h LYS 101 Ca -0.49 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 58.90 1fb0 h LYS 101 Cb 1.33 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.98 1fb0 h LYS 101 CO 0.50 0.42 0.32 0.66 -2.27 0.00 0.00 179.45 179.08 1fb0 h SER 102 N 0.66 0.42 -0.31 4.20 4.64 -1.99 0.93 113.55 122.10 1fb0 h SER 102 Ca 0.20 -0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.41 1fb0 h SER 102 Cb -0.02 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 1fb0 h SER 102 CO -0.05 0.28 -0.20 0.74 -0.87 0.00 0.00 176.83 176.74 1fb0 h THR 103 N 0.48 1.30 -0.52 2.95 2.02 -1.73 0.44 112.91 117.86 1fb0 h THR 103 Ca 0.20 -1.33 -0.03 0.00 0.77 0.00 0.00 66.41 66.02 1fb0 h THR 103 Cb 0.20 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 1fb0 h THR 103 CO -0.05 0.43 0.20 -0.07 0.37 0.00 0.00 175.52 176.40 1fb0 h LEU 104 N 0.43 0.72 -0.12 2.58 4.07 -1.29 -1.63 115.31 120.08 1fb0 h LEU 104 Ca 0.06 -0.17 -0.00 0.00 0.08 0.00 0.00 57.88 57.85 1fb0 h LEU 104 Cb 0.74 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.29 1fb0 h LEU 104 CO 0.05 0.69 0.06 0.74 -1.08 0.00 0.00 178.44 178.91 1fb0 h THR 105 N 0.70 1.12 -0.07 0.22 2.02 -0.73 -1.07 112.91 115.10 1fb0 h THR 105 Ca 0.17 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 1fb0 h THR 105 Cb 0.20 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1fb0 h THR 105 CO -0.01 0.10 -0.06 0.44 0.37 0.00 0.00 175.52 176.36 1fb0 h ASP 106 N 0.06 0.09 -0.00 4.18 3.32 -0.79 -1.98 116.42 121.29 1fb0 h ASP 106 Ca 0.04 -0.01 -0.24 0.00 0.02 0.00 0.00 57.03 56.84 1fb0 h ASP 106 Cb 0.12 -0.02 0.02 0.00 0.22 0.00 0.00 39.33 39.66 1fb0 h ASP 106 CO -0.01 0.16 -0.94 0.28 -1.72 0.00 0.00 179.24 177.02 1fb0 h SER 107 N 0.09 0.84 -0.78 6.45 0.02 -1.01 -3.13 113.55 116.04 1fb0 h SER 107 Ca 0.02 -0.74 0.01 0.00 -0.84 0.00 0.00 61.79 60.24 1fb0 h SER 107 Cb 0.17 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.42 1fb0 h SER 107 CO 0.01 1.47 0.51 0.40 -1.14 0.00 0.00 176.83 178.07 1fb0 h ILE 108 N 0.29 1.20 -0.21 3.27 2.04 -0.85 -2.27 117.51 120.99 1fb0 h ILE 108 Ca -0.12 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.36 1fb0 h ILE 108 Cb 1.61 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1fb0 h ILE 108 CO 0.19 0.20 0.13 -0.08 0.00 0.00 0.00 178.15 178.59 1fb0 h GLU 109 N 1.06 0.28 -0.06 2.37 4.81 -1.40 -2.10 114.58 119.53 1fb0 h GLU 109 Ca 0.28 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.51 1fb0 h GLU 109 Cb -0.11 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.21 1fb0 h GLU 109 CO -0.06 0.20 0.05 0.87 -0.73 0.00 0.00 179.01 179.34 1fb0 h LYS 110 N 0.29 0.00 -0.60 1.92 1.57 -1.34 -2.54 116.57 115.87 1fb0 h LYS 110 Ca 0.08 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.51 1fb0 h LYS 110 Cb -0.02 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.09 1fb0 h LYS 110 CO -0.02 0.00 0.09 0.66 -0.57 0.00 0.00 179.45 179.62 1fb0 n TYR 111 N -4.30 1.90 0.03 -1.35 4.01 -0.79 -5.15 117.16 111.50 1fb0 n TYR 111 Ca -0.01 -1.89 0.00 0.00 -0.16 0.00 0.00 57.90 55.84 1fb0 n TYR 111 Cb 0.15 -0.68 0.00 0.00 -0.31 0.00 0.00 39.34 38.51 1fb0 n TYR 111 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68