#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fb0 n VAL 9 N 0.00 -7.85 -2.25 2.62 0.31 -1.26 -4.95 118.33 104.95 1fb0 n VAL 9 Ca 0.00 1.67 -0.40 0.00 -0.01 0.00 0.00 64.34 65.60 1fb0 n VAL 9 Cb 0.00 -4.21 -0.03 0.00 -0.91 0.00 0.00 33.84 28.69 1fb0 n VAL 9 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1fb0 s GLN 10 N -1.54 4.38 0.24 5.55 0.74 -1.26 -4.76 119.66 123.00 1fb0 s GLN 10 Ca 0.00 2.03 -0.23 0.00 0.05 0.00 0.00 55.36 57.22 1fb0 s GLN 10 Cb 0.00 -3.03 -0.09 0.00 1.10 0.00 0.00 33.01 30.99 1fb0 s GLN 10 CO 0.00 -0.10 0.80 -0.51 -0.55 0.00 0.00 175.29 174.93 1fb0 s ASP 11 N -0.71 7.21 0.05 6.67 1.01 -1.26 -2.09 116.67 127.55 1fb0 s ASP 11 Ca 0.49 1.59 0.06 0.00 0.71 0.00 0.00 52.55 55.40 1fb0 s ASP 11 Cb -0.36 -2.48 -0.02 0.00 1.01 0.00 0.00 42.92 41.06 1fb0 s ASP 11 CO 0.47 0.04 -0.16 0.54 0.21 0.00 0.00 175.17 176.27 1fb0 s VAL 12 N -1.47 1.30 0.06 -1.27 0.11 -0.67 -4.89 120.40 113.57 1fb0 s VAL 12 Ca 0.44 -1.15 0.01 0.00 -2.93 0.00 0.00 61.98 58.35 1fb0 s VAL 12 Cb -0.19 -1.18 -0.00 0.00 -1.53 0.00 0.00 36.38 33.48 1fb0 s VAL 12 CO 0.23 0.01 0.05 -0.46 -3.33 0.00 0.00 175.10 171.60 1fb0 n ASN 13 N 1.70 -0.08 -0.18 3.54 0.23 -1.26 -4.51 115.26 114.71 1fb0 n ASN 13 Ca -0.18 -1.38 0.16 0.00 -0.53 0.00 0.00 54.58 52.65 1fb0 n ASN 13 Cb 0.54 0.28 0.50 0.00 -2.08 0.00 0.00 39.78 39.03 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 0.35 0.40 1.10 0.53 3.32 -1.88 -0.90 116.42 119.33 1fb0 h ASP 14 Ca -0.04 0.03 -0.14 0.00 0.02 0.00 0.00 57.03 56.89 1fb0 h ASP 14 Cb 0.21 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1fb0 h ASP 14 CO 0.06 0.20 -0.96 0.28 -1.72 0.00 0.00 179.24 177.10 1fb0 h SER 15 N 0.42 0.00 -0.01 6.45 0.02 -1.99 -3.36 113.55 115.08 1fb0 h SER 15 Ca 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 1fb0 h SER 15 Cb 0.90 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.44 1fb0 h SER 15 CO -0.13 0.56 -0.33 -1.54 -1.14 0.00 0.00 176.83 174.25 1fb0 n SER 16 N -3.07 1.81 0.13 3.07 3.41 -1.00 -4.70 113.62 113.26 1fb0 n SER 16 Ca -0.04 -1.41 -0.15 0.00 -0.26 0.00 0.00 58.87 57.01 1fb0 n SER 16 Cb 0.79 0.42 -0.08 0.00 -0.26 0.00 0.00 64.21 65.08 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 2.13 -1.32 -0.97 7.33 2.91 -1.32 0.32 115.95 125.03 1fb0 h TRP 17 Ca 0.00 0.03 0.14 0.00 1.13 0.00 0.00 58.89 60.19 1fb0 h TRP 17 Cb 0.62 0.56 -0.08 0.00 -0.51 0.00 0.00 29.16 29.74 1fb0 h TRP 17 CO 0.00 -0.56 0.61 0.87 -1.03 0.00 0.00 178.44 178.33 1fb0 h LYS 18 N -0.71 0.84 0.04 2.65 1.57 -1.84 0.96 116.57 120.08 1fb0 h LYS 18 Ca 0.01 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 1fb0 h LYS 18 Cb 0.72 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.85 1fb0 h LYS 18 CO -0.25 0.56 -0.34 1.49 -0.57 0.00 0.00 179.45 180.34 1fb0 h GLU 19 N 0.87 0.15 -0.15 3.15 4.81 -1.81 -2.19 114.58 119.41 1fb0 h GLU 19 Ca 0.49 -0.22 -0.20 0.00 -0.13 0.00 0.00 59.36 59.30 1fb0 h GLU 19 Cb 0.62 0.08 0.01 0.00 0.63 0.00 0.00 28.75 30.09 1fb0 h GLU 19 CO -0.26 1.05 -0.68 0.74 -0.73 0.00 0.00 179.01 179.13 1fb0 h PHE 20 N -0.64 0.97 0.00 0.92 0.04 -0.80 -3.35 116.94 114.08 1fb0 h PHE 20 Ca -0.06 -0.42 -0.03 0.00 2.80 0.00 0.00 57.97 60.26 1fb0 h PHE 20 Cb 1.21 -0.15 -0.00 0.00 2.20 0.00 0.00 35.95 39.20 1fb0 h PHE 20 CO 0.22 1.24 -0.95 0.28 -0.60 0.00 0.00 178.31 178.50 1fb0 n VAL 21 N -4.04 1.48 0.25 -0.55 0.31 0.32 -4.26 118.33 111.84 1fb0 n VAL 21 Ca -0.07 0.13 0.11 0.00 -0.01 0.00 0.00 64.34 64.50 1fb0 n VAL 21 Cb 0.69 -2.33 0.61 0.00 -0.91 0.00 0.00 33.84 31.91 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 -1.00 0.00 -2.74 7.52 3.38 -1.46 -2.99 115.31 118.02 1fb0 h LEU 22 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1fb0 h LEU 22 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1fb0 h LEU 22 CO -0.03 0.17 0.00 -0.62 0.09 0.00 0.00 178.44 178.05 1fb0 n GLU 23 N -3.53 2.73 -1.96 1.13 1.02 -0.83 -3.83 120.64 115.36 1fb0 n GLU 23 Ca -0.01 -2.44 -0.41 0.00 -0.02 0.00 0.00 57.16 54.29 1fb0 n GLU 23 Cb 0.32 -1.47 -0.01 0.00 -0.02 0.00 0.00 31.44 30.26 1fb0 n GLU 23 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1fb0 s SER 24 N -1.03 6.56 0.00 1.62 0.15 -1.13 -4.89 113.70 114.98 1fb0 s SER 24 Ca 0.40 2.85 0.28 0.00 0.70 0.00 0.00 55.95 60.18 1fb0 s SER 24 Cb 0.21 -2.65 0.99 0.00 -1.71 0.00 0.00 66.02 62.85 1fb0 s SER 24 CO 0.28 -0.71 1.72 -0.62 1.20 0.00 0.00 173.24 175.11 1fb0 n GLU 25 N 0.87 0.37 -4.33 5.44 -0.58 -1.26 -4.61 120.64 116.54 1fb0 n GLU 25 Ca 0.01 -0.15 -0.18 0.00 -0.42 0.00 0.00 57.16 56.43 1fb0 n GLU 25 Cb 0.40 -1.50 -0.10 0.00 -0.57 0.00 0.00 31.44 29.67 1fb0 n GLU 25 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1fb0 s VAL 26 N -2.73 1.67 0.45 2.62 0.11 -1.26 -5.00 120.40 116.26 1fb0 s VAL 26 Ca 0.20 -2.14 -0.24 0.00 -2.93 0.00 0.00 61.98 56.87 1fb0 s VAL 26 Cb 0.19 -1.98 -0.09 0.00 -1.53 0.00 0.00 36.38 32.97 1fb0 s VAL 26 CO 0.55 -0.57 1.18 -2.65 -3.33 0.00 0.00 175.10 170.28 1fb0 n PRO 27 N -0.24 1.65 -5.23 1.54 -0.02 -1.26 -4.69 135.00 126.74 1fb0 n PRO 27 Ca -0.09 0.59 -0.31 0.00 -2.02 0.00 0.00 63.50 61.67 1fb0 n PRO 27 Cb 0.60 -2.28 -0.16 0.00 -0.02 0.00 0.00 33.50 31.63 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 -1.26 1.99 -0.18 -1.45 1.01 0.57 -1.53 120.40 119.56 1fb0 s VAL 28 Ca 0.64 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1fb0 s VAL 28 Cb -0.51 -1.68 0.01 0.00 0.00 0.00 0.00 36.38 34.21 1fb0 s VAL 28 CO 0.56 0.56 -0.17 -0.32 0.00 0.00 0.00 175.10 175.72 1fb0 s MET 29 N -0.26 3.09 -0.14 2.72 1.75 -0.15 0.27 119.30 126.58 1fb0 s MET 29 Ca -0.00 -0.79 0.00 0.00 -1.25 0.00 0.00 55.69 53.65 1fb0 s MET 29 Cb -0.13 -2.63 -0.01 0.00 2.84 0.00 0.00 34.83 34.91 1fb0 s MET 29 CO 0.02 -0.14 -0.15 0.08 -0.65 0.00 0.00 175.02 174.18 1fb0 s VAL 30 N 1.17 2.77 -0.35 10.11 1.01 0.15 -1.83 120.40 133.43 1fb0 s VAL 30 Ca 0.02 -0.75 -0.14 0.00 0.00 0.00 0.00 61.98 61.11 1fb0 s VAL 30 Cb -0.14 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.07 1fb0 s VAL 30 CO -0.08 0.52 0.30 -0.62 0.00 0.00 0.00 175.10 175.23 1fb0 s ASP 31 N 0.60 6.12 -0.19 3.32 2.15 0.45 -0.75 116.67 128.37 1fb0 s ASP 31 Ca -0.09 -0.40 -0.17 0.00 0.43 0.00 0.00 52.55 52.33 1fb0 s ASP 31 Cb -0.16 -2.17 -0.04 0.00 -0.30 0.00 0.00 42.92 40.26 1fb0 s ASP 31 CO 0.03 -0.31 0.45 -0.36 -0.17 0.00 0.00 175.17 174.81 1fb0 s PHE 32 N 1.85 3.40 0.30 -5.34 0.40 0.40 -0.10 117.98 118.89 1fb0 s PHE 32 Ca 0.08 0.71 -0.07 0.00 -0.60 0.00 0.00 56.93 57.06 1fb0 s PHE 32 Cb -0.17 -2.57 0.00 0.00 0.51 0.00 0.00 43.02 40.79 1fb0 s PHE 32 CO 0.11 -0.00 0.47 1.67 0.70 0.00 0.00 175.22 178.17 1fb0 s TRP 33 N 1.27 0.77 -0.12 0.36 1.48 -0.68 -2.99 118.94 119.03 1fb0 s TRP 33 Ca 0.22 -1.08 -0.27 0.00 -1.06 0.00 0.00 56.10 53.91 1fb0 s TRP 33 Cb -0.15 0.04 0.07 0.00 -1.16 0.00 0.00 33.47 32.26 1fb0 s TRP 33 CO 0.09 -1.08 0.65 0.00 -4.06 0.00 0.00 176.95 172.55 1fb0 s ALA 34 N -3.40 -1.67 0.37 2.67 0.00 -1.26 -0.88 121.76 117.59 1fb0 s ALA 34 Ca 0.27 1.47 0.11 0.00 0.00 0.00 0.00 51.96 53.82 1fb0 s ALA 34 Cb -0.00 -0.41 0.88 0.00 0.00 0.00 0.00 23.12 23.60 1fb0 s ALA 34 CO 0.15 -0.34 1.86 -1.35 0.00 0.00 0.00 175.76 176.08 1fb0 h PRO 35 N 3.82 0.60 0.00 0.00 0.11 -2.00 -2.00 132.00 132.52 1fb0 h PRO 35 Ca -0.28 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1fb0 h PRO 35 Cb 1.15 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1fb0 h PRO 35 CO 0.27 0.40 0.00 -2.67 -0.21 0.00 0.00 178.00 175.79 1fb0 n TRP 36 N -4.56 0.00 -3.35 0.65 4.27 -1.26 -4.70 117.44 108.49 1fb0 n TRP 36 Ca 0.18 0.00 -0.45 0.00 -3.89 0.00 0.00 57.50 53.34 1fb0 n TRP 36 Cb 0.53 -0.20 -0.07 0.00 -1.36 0.00 0.00 31.31 30.21 1fb0 n TRP 36 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1fb0 h GLY 38 N 8.83 -1.07 0.29 0.00 0.00 -1.87 -1.62 103.07 107.64 1fb0 h GLY 38 Ca -0.29 0.71 0.18 0.00 0.00 0.00 0.00 47.33 47.93 1fb0 h GLY 38 CO 0.94 -0.16 0.68 -2.55 0.00 0.00 0.00 176.54 175.45 1fb0 h PRO 39 N -0.45 0.00 -0.27 4.80 0.11 -1.96 -1.06 132.00 133.16 1fb0 h PRO 39 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1fb0 h PRO 39 Cb 0.61 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.71 1fb0 h PRO 39 CO -0.52 0.00 0.18 0.00 -0.21 0.00 0.00 178.00 177.44 1fb0 h LYS 41 N 0.37 0.00 0.00 0.00 1.57 -1.32 -2.83 116.57 114.36 1fb0 h LYS 41 Ca 0.10 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1fb0 h LYS 41 Cb -0.03 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1fb0 h LYS 41 CO -0.02 0.25 -0.23 1.25 -0.57 0.00 0.00 179.45 180.13 1fb0 h LEU 42 N 0.00 0.00 0.00 2.94 5.85 -1.42 -3.23 115.31 119.45 1fb0 h LEU 42 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1fb0 h LEU 42 Cb 0.51 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1fb0 h LEU 42 CO 0.03 0.23 -1.03 2.30 -0.34 0.00 0.00 178.44 179.63 1fb0 n ILE 43 N -3.35 0.00 -0.32 4.05 -5.35 -1.12 -4.51 119.36 108.77 1fb0 n ILE 43 Ca 0.00 -0.19 0.07 0.00 -0.27 0.00 0.00 62.75 62.36 1fb0 n ILE 43 Cb 0.45 0.76 0.22 0.00 -1.74 0.00 0.00 39.64 39.34 1fb0 n ILE 43 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1fb0 h ALA 44 N 2.06 1.36 -0.48 -1.28 0.00 -1.52 -0.76 119.26 118.64 1fb0 h ALA 44 Ca 0.00 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1fb0 h ALA 44 Cb 0.48 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1fb0 h ALA 44 CO 0.00 0.05 -0.09 -1.35 0.00 0.00 0.00 179.25 177.86 1fb0 h PRO 45 N 0.78 0.87 -0.44 0.00 0.11 -1.79 -2.07 132.00 129.47 1fb0 h PRO 45 Ca 0.47 -0.29 -0.08 0.00 0.11 0.00 0.00 66.00 66.20 1fb0 h PRO 45 Cb 0.56 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 1fb0 h PRO 45 CO -0.31 0.93 -0.04 0.28 -0.21 0.00 0.00 178.00 178.64 1fb0 h VAL 46 N 0.78 1.27 -0.45 3.15 2.07 -1.56 -1.59 116.25 119.92 1fb0 h VAL 46 Ca 0.13 -1.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.51 1fb0 h VAL 46 Cb 0.60 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1fb0 h VAL 46 CO 0.04 0.38 0.20 0.40 0.02 0.00 0.00 177.57 178.61 1fb0 h ILE 47 N 0.64 1.19 -0.08 4.57 1.08 -1.06 -0.47 117.51 123.39 1fb0 h ILE 47 Ca 0.12 -0.56 -0.00 0.00 -0.39 0.00 0.00 64.86 64.03 1fb0 h ILE 47 Cb 0.56 0.73 -0.00 0.00 -3.07 0.00 0.00 36.82 35.04 1fb0 h ILE 47 CO 0.03 0.21 0.05 0.44 -0.69 0.00 0.00 178.15 178.19 1fb0 h ASP 48 N 0.58 0.10 -0.70 1.72 3.32 -1.29 -1.54 116.42 118.60 1fb0 h ASP 48 Ca 0.15 -0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.15 1fb0 h ASP 48 Cb 0.14 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 1fb0 h ASP 48 CO -0.02 0.13 0.47 -0.08 -1.72 0.00 0.00 179.24 178.02 1fb0 h GLU 49 N 0.05 0.93 -0.19 3.56 4.57 -1.13 -2.48 114.58 119.90 1fb0 h GLU 49 Ca 0.03 -0.06 -0.10 0.00 -1.18 0.00 0.00 59.36 58.06 1fb0 h GLU 49 Cb 0.06 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.42 1fb0 h GLU 49 CO -0.00 0.61 -0.30 -0.07 -1.18 0.00 0.00 179.01 178.07 1fb0 h LEU 50 N 0.95 0.38 -0.01 1.64 3.38 -0.96 -0.83 115.31 119.86 1fb0 h LEU 50 Ca 0.26 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1fb0 h LEU 50 Cb -0.11 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 1fb0 h LEU 50 CO -0.06 0.67 0.00 0.00 0.09 0.00 0.00 178.44 179.15 1fb0 h ALA 51 N 1.36 0.01 -0.01 1.53 0.00 -0.90 -0.72 119.26 120.54 1fb0 h ALA 51 Ca 0.04 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1fb0 h ALA 51 Cb 0.69 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1fb0 h ALA 51 CO 0.05 -0.41 0.00 0.87 0.00 0.00 0.00 179.25 179.76 1fb0 h LYS 52 N -0.14 0.01 -0.45 0.00 1.57 -1.36 -2.50 116.57 113.70 1fb0 h LYS 52 Ca 0.00 -0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.91 1fb0 h LYS 52 Cb 0.15 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1fb0 h LYS 52 CO -0.00 0.18 0.36 1.49 -0.57 0.00 0.00 179.45 180.91 1fb0 h GLU 53 N -0.16 0.00 -0.14 3.15 4.81 -1.06 -1.97 114.58 119.21 1fb0 h GLU 53 Ca 0.00 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 1fb0 h GLU 53 Cb 0.17 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 1fb0 h GLU 53 CO -0.00 0.00 -0.31 0.66 -0.73 0.00 0.00 179.01 178.63 1fb0 n TYR 54 N -4.19 0.43 -1.71 0.92 4.02 -0.29 -5.04 117.16 111.31 1fb0 n TYR 54 Ca 0.08 -1.51 -0.42 0.00 -0.01 0.00 0.00 57.90 56.05 1fb0 n TYR 54 Cb 0.56 -0.34 0.00 0.00 -0.02 0.00 0.00 39.34 39.54 1fb0 n TYR 54 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1fb0 n SER 55 N -1.13 2.82 0.00 7.72 7.64 -0.74 -1.18 113.62 128.76 1fb0 n SER 55 Ca 0.24 1.17 0.00 0.00 1.01 0.00 0.00 58.87 61.30 1fb0 n SER 55 Cb 0.82 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.51 1fb0 n SER 55 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1fb0 n GLY 56 N 0.74 2.92 0.07 0.23 0.00 -1.26 -4.74 105.19 103.15 1fb0 n GLY 56 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 1fb0 n GLY 56 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fb0 n LYS 57 N -1.99 0.95 -3.94 1.61 5.02 -0.32 -5.05 118.16 114.43 1fb0 n LYS 57 Ca 0.00 0.06 -0.09 0.00 -2.02 0.00 0.00 58.31 56.26 1fb0 n LYS 57 Cb 0.00 -1.32 -0.09 0.00 -0.02 0.00 0.00 35.03 33.60 1fb0 n LYS 57 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1fb0 s ILE 58 N -2.31 0.15 -0.10 -0.18 -4.36 -0.86 -4.36 121.20 109.18 1fb0 s ILE 58 Ca -0.16 -1.23 -0.04 0.00 -0.26 0.00 0.00 60.65 58.95 1fb0 s ILE 58 Cb 0.05 -1.08 -0.04 0.00 1.25 0.00 0.00 42.46 42.65 1fb0 s ILE 58 CO 0.42 -0.68 0.07 0.00 0.24 0.00 0.00 174.94 174.99 1fb0 s ALA 59 N -3.05 3.58 -0.04 2.27 0.00 -0.58 -4.69 121.76 119.25 1fb0 s ALA 59 Ca -0.01 -0.73 0.03 0.00 0.00 0.00 0.00 51.96 51.24 1fb0 s ALA 59 Cb 0.01 -1.71 0.01 0.00 0.00 0.00 0.00 23.12 21.43 1fb0 s ALA 59 CO -0.07 0.61 -0.12 0.08 0.00 0.00 0.00 175.76 176.27 1fb0 s VAL 60 N -0.97 1.05 0.15 0.00 1.01 -1.26 -0.97 120.40 119.40 1fb0 s VAL 60 Ca 0.15 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.66 1fb0 s VAL 60 Cb -0.12 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 1fb0 s VAL 60 CO 0.04 0.32 0.02 -0.31 0.00 0.00 0.00 175.10 175.17 1fb0 s TYR 61 N 0.34 1.04 0.01 5.22 1.51 -0.76 -4.06 117.35 120.65 1fb0 s TYR 61 Ca -0.07 -1.09 0.07 0.00 -1.01 0.00 0.00 57.07 54.97 1fb0 s TYR 61 Cb -0.12 -0.60 -0.02 0.00 -0.11 0.00 0.00 41.96 41.11 1fb0 s TYR 61 CO 0.02 -0.32 -0.23 0.15 -1.11 0.00 0.00 175.55 174.06 1fb0 s LYS 62 N -3.96 1.71 -0.17 -0.62 1.02 -0.89 -0.41 119.74 116.42 1fb0 s LYS 62 Ca 0.23 -0.90 -0.01 0.00 0.02 0.00 0.00 55.97 55.31 1fb0 s LYS 62 Cb 0.07 -1.74 0.04 0.00 -0.52 0.00 0.00 37.83 35.68 1fb0 s LYS 62 CO 0.02 0.46 -0.03 -1.17 -0.92 0.00 0.00 175.35 173.71 1fb0 s LEU 63 N -0.83 1.53 -0.41 3.17 0.20 0.85 -1.67 118.68 121.52 1fb0 s LEU 63 Ca 0.09 -0.68 -0.29 0.00 0.69 0.00 0.00 54.13 53.94 1fb0 s LEU 63 Cb -0.09 -0.84 0.02 0.00 -0.43 0.00 0.00 46.19 44.85 1fb0 s LEU 63 CO 0.00 -0.21 1.22 0.21 -0.29 0.00 0.00 176.35 177.28 1fb0 s ASN 64 N 1.68 6.61 0.59 3.68 3.84 -1.26 -1.69 114.94 128.39 1fb0 s ASN 64 Ca 0.00 0.76 0.35 0.00 0.21 0.00 0.00 52.86 54.18 1fb0 s ASN 64 Cb -0.16 -2.54 1.81 0.00 -0.55 0.00 0.00 41.25 39.81 1fb0 s ASN 64 CO -0.07 -1.21 2.17 0.71 -2.79 0.00 0.00 177.10 175.91 1fb0 h THR 65 N 6.17 0.25 -0.41 -5.21 1.35 -1.31 -1.74 112.91 112.01 1fb0 h THR 65 Ca -0.24 -0.30 -0.06 0.00 -0.55 0.00 0.00 66.41 65.25 1fb0 h THR 65 Cb 1.08 1.23 -0.02 0.00 -1.73 0.00 0.00 68.15 68.71 1fb0 h THR 65 CO 1.09 0.04 -0.02 0.44 -0.25 0.00 0.00 175.52 176.82 1fb0 h ASP 66 N 0.00 0.63 0.00 5.36 5.19 -1.91 -3.11 116.42 122.59 1fb0 h ASP 66 Ca -0.00 -0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.27 1fb0 h ASP 66 Cb 0.23 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.57 1fb0 h ASP 66 CO 0.01 0.71 -1.36 -0.62 -3.12 0.00 0.00 179.24 174.86 1fb0 n GLU 67 N -4.23 0.50 -3.13 3.56 -0.58 -0.82 -4.64 120.64 111.29 1fb0 n GLU 67 Ca 0.02 -0.08 -0.20 0.00 -0.42 0.00 0.00 57.16 56.48 1fb0 n GLU 67 Cb 0.28 -1.46 -0.03 0.00 -0.57 0.00 0.00 31.44 29.66 1fb0 n GLU 67 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1fb0 n ALA 68 N -1.78 2.63 0.27 0.62 0.00 -0.72 -4.84 120.51 116.70 1fb0 n ALA 68 Ca 0.01 -3.71 0.14 0.00 0.00 0.00 0.00 53.44 49.88 1fb0 n ALA 68 Cb 0.40 -0.88 0.79 0.00 0.00 0.00 0.00 19.45 19.76 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 3.01 0.00 -0.41 0.00 0.13 -1.80 -2.98 132.00 129.95 1fb0 h PRO 69 Ca 0.11 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.30 1fb0 h PRO 69 Cb 0.86 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.94 1fb0 h PRO 69 CO 0.57 0.09 0.11 0.78 -0.23 0.00 0.00 178.00 179.33 1fb0 h GLY 70 N 0.82 0.51 1.03 1.56 0.00 -1.90 0.43 103.07 105.52 1fb0 h GLY 70 Ca -0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 47.33 47.22 1fb0 h GLY 70 CO 0.01 -0.01 0.15 -2.22 0.00 0.00 0.00 176.54 174.47 1fb0 h ILE 71 N 0.26 1.25 -0.61 2.60 1.08 -1.93 -0.70 117.51 119.46 1fb0 h ILE 71 Ca 0.20 -0.92 -0.02 0.00 -0.39 0.00 0.00 64.86 63.73 1fb0 h ILE 71 Cb 0.21 0.67 -0.03 0.00 -3.07 0.00 0.00 36.82 34.60 1fb0 h ILE 71 CO -0.23 0.34 0.31 0.00 -0.69 0.00 0.00 178.15 177.88 1fb0 h ALA 72 N 1.05 1.39 -0.34 1.87 0.00 -1.47 -2.50 119.26 119.26 1fb0 h ALA 72 Ca 0.19 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1fb0 h ALA 72 Cb 0.36 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1fb0 h ALA 72 CO 0.00 0.49 -0.19 1.15 0.00 0.00 0.00 179.25 180.70 1fb0 h THR 73 N 0.86 1.29 -0.95 0.00 2.02 -0.34 0.40 112.91 116.19 1fb0 h THR 73 Ca 0.21 -1.31 0.00 0.00 0.77 0.00 0.00 66.41 66.08 1fb0 h THR 73 Cb 0.07 1.42 -0.05 0.00 -1.74 0.00 0.00 68.15 67.85 1fb0 h THR 73 CO -0.03 0.43 0.59 -0.61 0.37 0.00 0.00 175.52 176.27 1fb0 h GLN 74 N 0.49 1.27 -0.69 6.66 4.15 -0.75 -2.48 115.11 123.76 1fb0 h GLN 74 Ca 0.07 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1fb0 h GLN 74 Cb 0.73 -0.27 0.00 0.00 0.21 0.00 0.00 27.48 28.15 1fb0 h GLN 74 CO 0.05 0.87 0.00 0.66 -1.93 0.00 0.00 178.83 178.49 1fb0 n TYR 75 N -4.37 1.32 -3.70 3.99 4.01 -0.98 -4.96 117.16 112.47 1fb0 n TYR 75 Ca 0.11 -0.56 -0.22 0.00 -0.16 0.00 0.00 57.90 57.07 1fb0 n TYR 75 Cb 0.04 -0.16 0.03 0.00 -0.31 0.00 0.00 39.34 38.95 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 1.34 -1.23 -4.57 7.72 5.15 -0.65 -4.94 115.26 118.07 1fb0 n ASN 76 Ca 0.26 -0.83 -0.41 0.00 -0.60 0.00 0.00 54.58 52.99 1fb0 n ASN 76 Cb 0.80 -4.02 -0.07 0.00 -0.53 0.00 0.00 39.78 35.95 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 -3.68 4.97 -0.56 -1.44 -1.09 0.13 -4.91 121.20 114.63 1fb0 s ILE 77 Ca 0.01 0.54 0.06 0.00 -2.23 0.00 0.00 60.65 59.04 1fb0 s ILE 77 Cb -0.00 -3.99 0.00 0.00 -1.58 0.00 0.00 42.46 36.89 1fb0 s ILE 77 CO 0.81 -0.20 0.50 0.54 -1.23 0.00 0.00 174.94 175.36 1fb0 n ARG 78 N 5.83 2.23 -3.91 2.79 1.74 -1.26 -4.68 116.66 119.40 1fb0 n ARG 78 Ca -0.03 -0.49 -0.10 0.00 -0.77 0.00 0.00 57.85 56.46 1fb0 n ARG 78 Cb 0.49 -0.96 -0.09 0.00 -1.02 0.00 0.00 32.46 30.87 1fb0 n ARG 78 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1fb0 s SER 79 N -0.98 0.14 0.07 0.55 0.01 -1.26 -5.17 113.70 107.06 1fb0 s SER 79 Ca 0.05 -0.45 -0.02 0.00 1.31 0.00 0.00 55.95 56.83 1fb0 s SER 79 Cb 0.05 0.22 -0.03 0.00 0.21 0.00 0.00 66.02 66.47 1fb0 s SER 79 CO 0.15 -0.48 0.02 0.27 0.41 0.00 0.00 173.24 173.61 1fb0 s ILE 80 N -2.33 0.19 0.43 1.44 -4.36 -1.26 -4.26 121.20 111.05 1fb0 s ILE 80 Ca -0.07 -1.72 -0.25 0.00 -0.26 0.00 0.00 60.65 58.35 1fb0 s ILE 80 Cb -0.03 -1.57 -0.08 0.00 1.25 0.00 0.00 42.46 42.03 1fb0 s ILE 80 CO -0.03 -0.86 1.24 -2.16 0.24 0.00 0.00 174.94 173.37 1fb0 s PRO 81 N -3.93 3.85 -0.02 0.37 0.04 -1.26 -4.82 135.00 129.23 1fb0 s PRO 81 Ca 0.09 1.99 0.02 0.00 0.04 0.00 0.00 61.00 63.14 1fb0 s PRO 81 Cb 0.07 -2.60 0.00 0.00 0.04 0.00 0.00 34.50 32.02 1fb0 s PRO 81 CO -0.08 -0.54 -0.06 0.99 0.04 0.00 0.00 177.00 177.35 1fb0 s THR 82 N -1.37 0.54 -0.12 1.26 2.01 -1.16 -0.48 115.64 116.31 1fb0 s THR 82 Ca 0.60 -0.24 0.03 0.00 0.31 0.00 0.00 61.69 62.39 1fb0 s THR 82 Cb -0.34 -0.49 0.00 0.00 0.01 0.00 0.00 72.50 71.68 1fb0 s THR 82 CO 0.43 0.18 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.62 1fb0 s VAL 83 N 0.16 2.13 0.01 3.82 1.01 0.11 -0.45 120.40 127.18 1fb0 s VAL 83 Ca -0.02 -0.97 0.06 0.00 0.00 0.00 0.00 61.98 61.05 1fb0 s VAL 83 Cb -0.06 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 1fb0 s VAL 83 CO -0.00 0.55 -0.18 -0.76 0.00 0.00 0.00 175.10 174.71 1fb0 s LEU 84 N 0.61 2.55 -0.11 3.92 1.02 0.07 -1.01 118.68 125.74 1fb0 s LEU 84 Ca -0.12 -0.38 0.01 0.00 0.02 0.00 0.00 54.13 53.67 1fb0 s LEU 84 Cb -0.17 -1.50 -0.02 0.00 0.02 0.00 0.00 46.19 44.53 1fb0 s LEU 84 CO 0.03 0.29 -0.15 -0.36 0.02 0.00 0.00 176.35 176.17 1fb0 s PHE 85 N -0.83 2.74 0.12 0.29 0.40 -0.81 0.32 117.98 120.21 1fb0 s PHE 85 Ca 0.13 -0.59 0.09 0.00 -0.60 0.00 0.00 56.93 55.96 1fb0 s PHE 85 Cb -0.10 -1.77 -0.04 0.00 0.51 0.00 0.00 43.02 41.62 1fb0 s PHE 85 CO 0.03 -0.15 -0.23 -0.06 0.70 0.00 0.00 175.22 175.51 1fb0 s PHE 86 N 0.09 2.00 -0.26 0.36 0.40 0.14 -0.89 117.98 119.82 1fb0 s PHE 86 Ca -0.07 -0.41 -0.11 0.00 -0.60 0.00 0.00 56.93 55.74 1fb0 s PHE 86 Cb -0.15 -1.08 0.10 0.00 0.51 0.00 0.00 43.02 42.40 1fb0 s PHE 86 CO 0.05 0.28 0.60 0.21 0.70 0.00 0.00 175.22 177.06 1fb0 s LYS 87 N -2.09 0.56 -1.73 0.44 2.20 -0.32 -0.32 119.74 118.48 1fb0 s LYS 87 Ca 0.11 1.25 0.00 0.00 -0.36 0.00 0.00 55.97 56.96 1fb0 s LYS 87 Cb -0.09 0.46 0.00 0.00 -1.51 0.00 0.00 37.83 36.68 1fb0 s LYS 87 CO 0.05 -0.19 0.00 0.09 -0.36 0.00 0.00 175.35 174.95 1fb0 n ASN 88 N 4.94 -5.61 0.00 1.43 3.02 -1.26 -1.92 115.26 115.86 1fb0 n ASN 88 Ca -0.15 0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.44 1fb0 n ASN 88 Cb 0.53 -4.66 0.00 0.00 -0.61 0.00 0.00 39.78 35.04 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 -0.96 0.82 3.45 7.41 0.00 -1.25 -5.04 105.19 109.62 1fb0 n GLY 89 Ca -0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.35 2.37 -0.10 1.61 2.02 -0.81 -4.95 118.70 118.49 1fb0 s GLU 90 Ca 0.00 -0.78 -0.30 0.00 0.02 0.00 0.00 54.97 53.91 1fb0 s GLU 90 Cb 0.00 -2.29 -0.03 0.00 0.10 0.00 0.00 34.13 31.91 1fb0 s GLU 90 CO 0.00 0.60 1.30 0.50 0.02 0.00 0.00 175.26 177.68 1fb0 s ARG 91 N -0.83 4.27 -0.12 1.61 3.52 -1.26 -1.18 118.95 124.97 1fb0 s ARG 91 Ca 0.12 1.75 0.17 0.00 -0.13 0.00 0.00 55.73 57.64 1fb0 s ARG 91 Cb -0.10 -3.70 -0.24 0.00 -1.56 0.00 0.00 34.95 29.34 1fb0 s ARG 91 CO 0.01 -0.63 0.19 1.63 -0.81 0.00 0.00 175.30 175.69 1fb0 n LYS 92 N 6.08 0.94 -3.53 5.12 4.76 -0.07 -4.97 118.16 126.48 1fb0 n LYS 92 Ca 0.13 -0.07 -0.12 0.00 -2.87 0.00 0.00 58.31 55.38 1fb0 n LYS 92 Cb 0.45 -1.45 -0.04 0.00 -1.84 0.00 0.00 35.03 32.14 1fb0 n LYS 92 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1fb0 s GLU 93 N -2.74 0.83 -0.03 1.97 2.12 -1.23 -5.02 118.70 114.61 1fb0 s GLU 93 Ca -0.08 0.03 0.02 0.00 0.36 0.00 0.00 54.97 55.30 1fb0 s GLU 93 Cb 0.08 0.39 0.01 0.00 0.26 0.00 0.00 34.13 34.87 1fb0 s GLU 93 CO 0.74 -0.29 -0.06 -1.12 -0.54 0.00 0.00 175.26 173.99 1fb0 s SER 94 N -1.56 0.92 -0.05 -1.70 0.01 -1.26 -1.92 113.70 108.14 1fb0 s SER 94 Ca -0.03 -0.13 0.03 0.00 1.31 0.00 0.00 55.95 57.13 1fb0 s SER 94 Cb -0.00 -0.34 0.01 0.00 0.21 0.00 0.00 66.02 65.89 1fb0 s SER 94 CO 0.01 -0.00 -0.14 -0.63 0.41 0.00 0.00 173.24 172.89 1fb0 s ILE 95 N 0.52 1.20 0.01 1.44 1.01 -0.18 -4.98 121.20 120.21 1fb0 s ILE 95 Ca -0.07 -0.55 0.05 0.00 0.00 0.00 0.00 60.65 60.08 1fb0 s ILE 95 Cb -0.11 -1.06 -0.03 0.00 0.01 0.00 0.00 42.46 41.27 1fb0 s ILE 95 CO 0.00 0.36 -0.13 -0.63 0.00 0.00 0.00 174.94 174.54 1fb0 s ILE 96 N 0.37 3.17 0.00 2.92 1.01 -1.26 0.05 121.20 127.46 1fb0 s ILE 96 Ca -0.09 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 59.62 1fb0 s ILE 96 Cb -0.13 -2.33 0.00 0.00 0.01 0.00 0.00 42.46 40.00 1fb0 s ILE 96 CO 0.03 0.41 0.00 0.61 0.00 0.00 0.00 174.94 175.99 1fb0 n GLY 97 N 1.70 -1.31 3.50 6.18 0.00 0.36 -4.80 105.19 110.81 1fb0 n GLY 97 Ca -0.16 -2.12 -0.43 0.00 0.00 0.00 0.00 46.02 43.31 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 -1.96 3.13 -0.01 4.61 0.00 -1.26 -4.66 121.76 121.62 1fb0 s ALA 98 Ca 0.00 -2.60 -0.30 0.00 0.00 0.00 0.00 51.96 49.06 1fb0 s ALA 98 Cb 0.00 -4.25 -0.03 0.00 0.00 0.00 0.00 23.12 18.84 1fb0 s ALA 98 CO 0.00 -3.23 0.98 0.08 0.00 0.00 0.00 175.76 173.59 1fb0 s VAL 99 N 3.56 4.87 0.66 0.00 1.01 -1.26 -5.04 120.40 124.20 1fb0 s VAL 99 Ca 0.39 2.06 -0.15 0.00 0.00 0.00 0.00 61.98 64.27 1fb0 s VAL 99 Cb -0.03 -4.32 -0.00 0.00 0.00 0.00 0.00 36.38 32.04 1fb0 s VAL 99 CO -0.09 0.15 1.11 -2.84 0.00 0.00 0.00 175.10 173.43 1fb0 s PRO 100 N 1.07 2.79 0.37 2.72 0.02 -1.26 -4.91 135.00 135.81 1fb0 s PRO 100 Ca 0.52 1.40 0.09 0.00 0.02 0.00 0.00 61.00 63.02 1fb0 s PRO 100 Cb -0.21 -1.95 0.84 0.00 0.02 0.00 0.00 34.50 33.20 1fb0 s PRO 100 CO 0.27 -1.26 1.90 -0.22 -0.33 0.00 0.00 177.00 177.37 1fb0 h LYS 101 N 0.03 0.65 -0.47 5.54 3.64 -1.96 -2.58 116.57 121.42 1fb0 h LYS 101 Ca -0.47 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 58.85 1fb0 h LYS 101 Cb 1.25 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.90 1fb0 h LYS 101 CO 0.54 0.43 0.19 0.66 -2.27 0.00 0.00 179.45 179.00 1fb0 h SER 102 N 0.66 0.64 -0.57 4.20 4.64 -1.99 -1.91 113.55 119.22 1fb0 h SER 102 Ca 0.40 -0.16 -0.09 0.00 -0.47 0.00 0.00 61.79 61.47 1fb0 h SER 102 Cb 0.63 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 1fb0 h SER 102 CO -0.17 0.63 0.00 0.74 -0.87 0.00 0.00 176.83 177.16 1fb0 h THR 103 N 0.61 1.26 -0.36 2.95 2.02 -1.84 -2.10 112.91 115.47 1fb0 h THR 103 Ca 0.16 -1.13 -0.08 0.00 0.77 0.00 0.00 66.41 66.13 1fb0 h THR 103 Cb 0.18 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 1fb0 h THR 103 CO -0.01 0.41 -0.12 -0.07 0.37 0.00 0.00 175.52 176.09 1fb0 h LEU 104 N 0.94 0.61 -0.82 2.58 4.07 -1.43 -2.75 115.31 118.50 1fb0 h LEU 104 Ca 0.17 -0.17 -0.12 0.00 0.08 0.00 0.00 57.88 57.84 1fb0 h LEU 104 Cb 0.54 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.10 1fb0 h LEU 104 CO 0.03 0.76 -0.38 0.74 -1.08 0.00 0.00 178.44 178.50 1fb0 h THR 105 N 0.57 1.30 -0.19 0.22 2.02 -1.00 -0.88 112.91 114.94 1fb0 h THR 105 Ca 0.10 -1.51 -0.01 0.00 0.77 0.00 0.00 66.41 65.76 1fb0 h THR 105 Cb 0.54 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.52 1fb0 h THR 105 CO 0.03 0.47 0.07 0.44 0.37 0.00 0.00 175.52 176.90 1fb0 h ASP 106 N 0.35 0.27 -0.35 4.18 3.32 -1.11 -0.57 116.42 122.52 1fb0 h ASP 106 Ca 0.03 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 1fb0 h ASP 106 Cb 0.83 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.30 1fb0 h ASP 106 CO 0.07 0.38 0.16 0.28 -1.72 0.00 0.00 179.24 178.41 1fb0 h SER 107 N 0.15 0.46 -0.15 6.45 0.02 -1.38 -1.50 113.55 117.59 1fb0 h SER 107 Ca 0.06 -0.13 0.03 0.00 -0.84 0.00 0.00 61.79 60.91 1fb0 h SER 107 Cb 0.20 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.59 1fb0 h SER 107 CO -0.00 0.47 -0.03 0.40 -1.14 0.00 0.00 176.83 176.52 1fb0 h ILE 108 N 0.42 0.85 -0.04 3.27 2.04 -1.05 -1.52 117.51 121.48 1fb0 h ILE 108 Ca 0.12 -0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.99 1fb0 h ILE 108 Cb 0.13 0.85 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1fb0 h ILE 108 CO -0.01 0.00 0.04 -0.08 0.00 0.00 0.00 178.15 178.09 1fb0 h GLU 109 N 0.00 0.00 -0.25 2.37 4.57 -0.91 -2.30 114.58 118.06 1fb0 h GLU 109 Ca 0.07 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 58.07 1fb0 h GLU 109 Cb 0.11 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.70 1fb0 h GLU 109 CO -0.15 0.00 -0.57 -0.22 -1.18 0.00 0.00 179.01 176.89 1fb0 h LYS 110 N 0.00 0.78 -0.01 1.92 3.64 -0.24 -3.17 116.57 119.50 1fb0 h LYS 110 Ca 0.02 -0.51 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1fb0 h LYS 110 Cb 0.09 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1fb0 h LYS 110 CO -0.00 1.13 -0.10 0.66 -2.27 0.00 0.00 179.45 178.87 1fb0 n TYR 111 N -3.99 0.00 1.72 1.91 4.01 -0.90 -5.11 117.16 114.81 1fb0 n TYR 111 Ca -0.04 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.85 1fb0 n TYR 111 Cb 0.63 -0.09 0.71 0.00 -0.31 0.00 0.00 39.34 40.28 1fb0 n TYR 111 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68