#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x0o n ALA 2 N 0.00 3.00 -1.58 4.61 0.00 -1.26 -5.15 120.51 120.12 1x0o n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1x0o n ALA 2 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.48 1x0o n ALA 2 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1x0o n MET 3 N -3.01 -3.52 -0.35 0.00 1.56 -1.26 -5.03 117.12 105.51 1x0o n MET 3 Ca 0.00 2.69 0.00 0.00 -0.27 0.00 0.00 57.70 60.12 1x0o n MET 3 Cb 0.00 -2.83 0.00 0.00 2.15 0.00 0.00 33.22 32.54 1x0o n MET 3 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 1x0o n ASP 4 N 1.21 -2.31 0.08 6.12 8.00 -1.21 -5.07 116.55 123.37 1x0o n ASP 4 Ca 0.00 0.33 0.00 0.00 0.71 0.00 0.00 54.79 55.83 1x0o n ASP 4 Cb 0.00 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 40.80 1x0o n ASP 4 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1x0o n ASN 5 N -1.31 -0.54 -3.81 -2.24 2.85 -1.26 -5.01 115.26 103.94 1x0o n ASN 5 Ca 0.00 0.30 -0.13 0.00 -0.11 0.00 0.00 54.58 54.64 1x0o n ASN 5 Cb 0.05 0.65 -0.13 0.00 1.24 0.00 0.00 39.78 41.58 1x0o n ASN 5 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1x0o s VAL 6 N -1.49 -0.01 -0.72 3.44 1.01 -1.26 -5.09 120.40 116.28 1x0o s VAL 6 Ca 0.00 0.05 -0.26 0.00 0.00 0.00 0.00 61.98 61.77 1x0o s VAL 6 Cb 0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.17 1x0o s VAL 6 CO 0.00 0.02 1.97 0.00 0.00 0.00 0.00 175.10 177.09 1x0o s GLN 8 N 7.24 2.03 0.84 0.00 -0.21 -1.26 -5.12 119.66 123.18 1x0o s GLN 8 Ca 0.72 -2.06 -0.15 0.00 0.02 0.00 0.00 55.36 53.88 1x0o s GLN 8 Cb -0.11 -1.71 -0.05 0.00 1.00 0.00 0.00 33.01 32.14 1x0o s GLN 8 CO 0.13 -0.08 0.16 -2.30 -2.12 0.00 0.00 175.29 171.07 1x0o n PRO 9 N -1.05 0.02 -0.48 2.91 -0.02 -1.26 -4.79 135.00 130.32 1x0o n PRO 9 Ca -0.05 0.04 -0.09 0.00 -2.02 0.00 0.00 63.50 61.38 1x0o n PRO 9 Cb 0.66 -1.60 0.07 0.00 -0.02 0.00 0.00 33.50 32.61 1x0o n PRO 9 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1x0o n THR 10 N -2.74 1.87 -4.36 3.45 -2.24 -1.26 -4.42 114.28 104.58 1x0o n THR 10 Ca 0.06 -0.76 -0.20 0.00 -2.27 0.00 0.00 64.05 60.88 1x0o n THR 10 Cb 0.52 -0.81 -0.16 0.00 -2.10 0.00 0.00 70.33 67.78 1x0o n THR 10 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1x0o s GLU 11 N -1.27 0.98 0.08 -0.78 2.02 -1.26 -1.09 118.70 117.38 1x0o s GLU 11 Ca 0.22 -0.27 0.05 0.00 0.02 0.00 0.00 54.97 54.99 1x0o s GLU 11 Cb 0.18 -0.91 -0.03 0.00 0.10 0.00 0.00 34.13 33.47 1x0o s GLU 11 CO 0.04 0.07 -0.13 -0.59 0.02 0.00 0.00 175.26 174.67 1x0o s PHE 12 N 0.36 1.17 -0.29 1.61 -0.71 -0.78 -4.77 117.98 114.57 1x0o s PHE 12 Ca -0.06 -0.51 -0.14 0.00 -1.04 0.00 0.00 56.93 55.19 1x0o s PHE 12 Cb -0.10 -0.65 -0.03 0.00 -1.21 0.00 0.00 43.02 41.02 1x0o s PHE 12 CO 0.01 0.05 0.30 0.42 -1.34 0.00 0.00 175.22 174.66 1x0o s ILE 13 N -1.58 5.22 -0.19 -4.49 1.01 -1.26 -0.53 121.20 119.38 1x0o s ILE 13 Ca -0.00 0.27 -0.01 0.00 0.00 0.00 0.00 60.65 60.90 1x0o s ILE 13 Cb -0.08 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.72 1x0o s ILE 13 CO 0.02 0.12 -0.11 -0.94 0.00 0.00 0.00 174.94 174.02 1x0o s SER 14 N 1.71 3.81 -0.35 3.58 1.04 0.86 -1.23 113.70 123.10 1x0o s SER 14 Ca 0.11 -0.48 -0.12 0.00 0.48 0.00 0.00 55.95 55.94 1x0o s SER 14 Cb -0.16 -1.62 0.00 0.00 0.10 0.00 0.00 66.02 64.34 1x0o s SER 14 CO 0.11 0.01 0.21 -0.13 0.98 0.00 0.00 173.24 174.42 1x0o s ARG 15 N 1.26 3.19 0.05 4.02 0.52 0.63 -0.37 118.95 128.24 1x0o s ARG 15 Ca 0.03 -0.84 0.04 0.00 -0.52 0.00 0.00 55.73 54.44 1x0o s ARG 15 Cb -0.14 -3.74 -0.02 0.00 0.52 0.00 0.00 34.95 31.57 1x0o s ARG 15 CO -0.06 -0.55 -0.13 -3.38 0.02 0.00 0.00 175.30 171.21 1x0o s HIS 16 N 1.64 1.09 0.65 -0.53 -3.43 0.26 -1.62 115.29 113.34 1x0o s HIS 16 Ca 0.04 -0.39 -0.16 0.00 -0.80 0.00 0.00 55.06 53.75 1x0o s HIS 16 Cb -0.18 -0.64 -0.01 0.00 -1.43 0.00 0.00 32.58 30.32 1x0o s HIS 16 CO 0.08 0.02 1.13 1.21 -2.00 0.00 0.00 174.74 175.18 1x0o s ASN 17 N -1.32 5.08 0.61 7.38 2.47 0.88 -0.03 114.94 130.02 1x0o s ASN 17 Ca -0.01 2.10 0.28 0.00 0.42 0.00 0.00 52.86 55.64 1x0o s ASN 17 Cb -0.08 -2.56 1.41 0.00 -1.45 0.00 0.00 41.25 38.56 1x0o s ASN 17 CO 0.01 -1.65 1.82 0.16 -3.72 0.00 0.00 177.10 173.72 1x0o h ILE 18 N 0.22 0.22 0.00 -5.21 3.07 -1.88 0.95 117.51 114.89 1x0o h ILE 18 Ca -0.48 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.93 1x0o h ILE 18 Cb 1.26 0.55 0.00 0.00 -0.27 0.00 0.00 36.82 38.36 1x0o h ILE 18 CO 0.54 0.00 0.00 -0.33 -1.05 0.00 0.00 178.15 177.31 1x0o h GLU 19 N 0.00 0.00 0.00 0.16 5.08 -2.02 -3.46 114.58 114.34 1x0o h GLU 19 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1x0o h GLU 19 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1x0o h GLU 19 CO -0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 1x0o n GLY 20 N -0.29 0.87 3.67 -3.84 0.00 0.33 -4.90 105.19 101.02 1x0o n GLY 20 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1x0o n GLY 20 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1x0o s ILE 21 N -2.00 4.80 -0.18 -0.61 -1.09 -0.98 -1.48 121.20 119.67 1x0o s ILE 21 Ca 0.00 1.80 -0.29 0.00 -2.23 0.00 0.00 60.65 59.93 1x0o s ILE 21 Cb 0.00 -4.21 -0.01 0.00 -1.58 0.00 0.00 42.46 36.66 1x0o s ILE 21 CO 0.00 -0.05 1.21 -0.36 -1.23 0.00 0.00 174.94 174.52 1x0o s PHE 22 N 2.50 2.95 -0.06 3.97 0.08 -0.24 -0.08 117.98 127.11 1x0o s PHE 22 Ca 0.41 1.11 0.02 0.00 0.12 0.00 0.00 56.93 58.59 1x0o s PHE 22 Cb -0.16 -3.45 -0.03 0.00 -0.57 0.00 0.00 43.02 38.81 1x0o s PHE 22 CO 0.11 -1.44 0.07 -2.37 -0.10 0.00 0.00 175.22 171.49 1x0o n THR 23 N 5.36 0.00 -3.62 0.64 5.66 -1.08 -1.74 114.28 119.50 1x0o n THR 23 Ca 0.13 -0.30 -0.13 0.00 -3.05 0.00 0.00 64.05 60.70 1x0o n THR 23 Cb 0.45 0.79 -0.12 0.00 -1.55 0.00 0.00 70.33 69.90 1x0o n THR 23 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 1x0o s PHE 24 N -1.55 -0.46 -0.08 1.09 5.36 -0.64 -5.01 117.98 116.68 1x0o s PHE 24 Ca 0.00 0.91 0.04 0.00 -0.96 0.00 0.00 56.93 56.92 1x0o s PHE 24 Cb 0.01 -0.05 -0.00 0.00 -0.34 0.00 0.00 43.02 42.65 1x0o s PHE 24 CO 0.09 -0.42 -0.21 0.08 -1.46 0.00 0.00 175.22 173.29 1x0o s VAL 25 N 2.43 1.81 0.44 3.12 1.01 -1.26 -0.27 120.40 127.69 1x0o s VAL 25 Ca 0.03 -0.89 -0.22 0.00 0.00 0.00 0.00 61.98 60.89 1x0o s VAL 25 Cb -0.13 -1.57 -0.08 0.00 0.00 0.00 0.00 36.38 34.60 1x0o s VAL 25 CO -0.10 0.51 1.06 -0.62 0.00 0.00 0.00 175.10 175.95 1x0o s ASP 26 N 0.26 6.50 0.32 3.32 2.15 -0.37 -4.67 116.67 124.18 1x0o s ASP 26 Ca -0.13 2.03 0.25 0.00 0.43 0.00 0.00 52.55 55.13 1x0o s ASP 26 Cb -0.16 -2.58 1.14 0.00 -0.30 0.00 0.00 42.92 41.02 1x0o s ASP 26 CO 0.06 -0.68 1.76 0.45 -0.17 0.00 0.00 175.17 176.59 1x0o h HIS 27 N 2.05 0.00 0.00 -5.34 3.86 -1.98 -2.20 115.15 111.55 1x0o h HIS 27 Ca -0.49 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.72 1x0o h HIS 27 Cb 1.22 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.69 1x0o h HIS 27 CO 0.57 0.00 0.00 0.54 0.86 0.00 0.00 177.93 179.90 1x0o n ARG 28 N -2.37 0.33 -0.08 2.45 1.74 -1.26 -2.61 116.66 114.86 1x0o n ARG 28 Ca 0.01 0.09 -0.01 0.00 -0.77 0.00 0.00 57.85 57.17 1x0o n ARG 28 Cb 0.18 -1.50 0.27 0.00 -1.02 0.00 0.00 32.46 30.38 1x0o n ARG 28 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1x0o h VAL 30 N 0.69 1.25 0.01 0.00 -1.51 -0.95 0.12 116.25 115.86 1x0o h VAL 30 Ca 0.16 -0.46 -0.00 0.00 -1.23 0.00 0.00 66.70 65.17 1x0o h VAL 30 Cb 0.21 -0.19 0.00 0.00 -2.13 0.00 0.00 31.29 29.18 1x0o h VAL 30 CO -0.01 0.24 -0.01 0.00 -1.23 0.00 0.00 177.57 176.57 1x0o h ALA 31 N 1.36 -0.02 -0.11 5.19 0.00 -1.68 -0.25 119.26 123.75 1x0o h ALA 31 Ca 0.36 -0.37 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1x0o h ALA 31 Cb -0.15 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 1x0o h ALA 31 CO -0.08 -0.12 -0.29 1.15 0.00 0.00 0.00 179.25 179.91 1x0o h THR 32 N -0.79 0.34 0.00 0.00 2.02 -1.12 -3.40 112.91 109.96 1x0o h THR 32 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1x0o h THR 32 Cb 0.74 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 1x0o h THR 32 CO 0.00 0.00 -0.62 1.33 0.37 0.00 0.00 175.52 176.60 1x0o n VAL 33 N -5.39 0.00 0.00 3.16 0.24 0.35 -4.99 118.33 111.69 1x0o n VAL 33 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.27 1x0o n VAL 33 Cb 0.31 -0.49 0.00 0.00 -1.47 0.00 0.00 33.84 32.19 1x0o n VAL 33 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1x0o n GLY 34 N 1.98 2.10 3.77 7.63 0.00 -0.10 0.39 105.19 120.95 1x0o n GLY 34 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1x0o n GLY 34 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1x0o s TYR 35 N -1.98 3.23 0.52 1.61 2.02 -1.25 -3.35 117.35 118.16 1x0o s TYR 35 Ca 0.00 1.59 -0.06 0.00 -0.37 0.00 0.00 57.07 58.23 1x0o s TYR 35 Cb 0.00 -3.37 -0.03 0.00 -0.40 0.00 0.00 41.96 38.16 1x0o s TYR 35 CO 0.00 -1.10 0.83 -0.65 -1.57 0.00 0.00 175.55 173.07 1x0o s GLN 36 N -2.01 3.40 0.19 -0.62 -1.52 -1.26 -1.34 119.66 116.49 1x0o s GLN 36 Ca 0.52 0.20 -0.16 0.00 -1.95 0.00 0.00 55.36 53.97 1x0o s GLN 36 Cb -0.31 -2.33 0.16 0.00 -0.22 0.00 0.00 33.01 30.31 1x0o s GLN 36 CO 0.40 -0.35 1.64 -1.35 -0.25 0.00 0.00 175.29 175.38 1x0o h PRO 37 N 0.09 -0.03 -0.45 2.91 0.11 -1.83 -1.08 132.00 131.71 1x0o h PRO 37 Ca -0.46 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.68 1x0o h PRO 37 Cb 1.22 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.30 1x0o h PRO 37 CO 0.61 -0.02 0.24 1.96 -0.21 0.00 0.00 178.00 180.58 1x0o h GLN 38 N -0.03 0.46 0.00 1.05 1.08 -1.93 -1.59 115.11 114.15 1x0o h GLN 38 Ca 0.24 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.38 1x0o h GLN 38 Cb 0.40 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.72 1x0o h GLN 38 CO -0.54 0.31 -0.16 0.93 -0.95 0.00 0.00 178.83 178.42 1x0o h GLU 39 N 0.48 0.00 0.00 1.46 5.08 -1.61 -2.06 114.58 117.93 1x0o h GLU 39 Ca 0.19 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.38 1x0o h GLU 39 Cb 0.07 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1x0o h GLU 39 CO -0.12 0.16 -1.33 1.25 -1.00 0.00 0.00 179.01 177.98 1x0o h LEU 40 N 0.00 0.00 -9.37 1.33 5.85 -0.77 -3.46 115.31 108.89 1x0o h LEU 40 Ca -0.00 0.00 -0.53 0.00 0.84 0.00 0.00 57.88 58.18 1x0o h LEU 40 Cb 0.37 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.42 1x0o h LEU 40 CO 0.02 0.60 1.15 -0.76 -0.34 0.00 0.00 178.44 179.11 1x0o s LEU 41 N -5.88 4.40 0.00 2.25 1.43 -0.65 -1.79 118.68 118.44 1x0o s LEU 41 Ca -0.02 2.57 0.00 0.00 -1.03 0.00 0.00 54.13 55.65 1x0o s LEU 41 Cb 0.09 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.76 1x0o s LEU 41 CO 0.81 -1.00 0.00 0.61 0.23 0.00 0.00 176.35 177.00 1x0o n GLY 42 N 4.34 0.51 3.73 -3.19 0.00 -0.71 -5.00 105.19 104.87 1x0o n GLY 42 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 1x0o n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1x0o s LYS 43 N -0.72 2.63 0.02 1.61 -0.14 -0.74 -4.91 119.74 117.49 1x0o s LYS 43 Ca 0.00 -1.07 -0.06 0.00 -1.36 0.00 0.00 55.97 53.47 1x0o s LYS 43 Cb 0.00 -2.45 -0.05 0.00 -1.68 0.00 0.00 37.83 33.65 1x0o s LYS 43 CO 0.00 0.44 0.27 1.21 -0.76 0.00 0.00 175.35 176.51 1x0o s ASN 44 N -3.27 6.49 0.43 2.83 3.84 -1.26 -1.08 114.94 122.93 1x0o s ASN 44 Ca 0.30 0.55 0.10 0.00 0.21 0.00 0.00 52.86 54.02 1x0o s ASN 44 Cb -0.09 -2.09 0.95 0.00 -0.55 0.00 0.00 41.25 39.47 1x0o s ASN 44 CO 0.21 0.24 2.06 -0.29 -2.79 0.00 0.00 177.10 176.53 1x0o h ILE 45 N 2.97 1.09 0.00 -5.21 2.10 -1.60 -0.47 117.51 116.38 1x0o h ILE 45 Ca -0.50 -0.24 -0.02 0.00 1.08 0.00 0.00 64.86 65.18 1x0o h ILE 45 Cb 1.19 0.74 -0.00 0.00 -1.09 0.00 0.00 36.82 37.66 1x0o h ILE 45 CO 0.67 0.10 -0.11 1.62 -1.08 0.00 0.00 178.15 179.35 1x0o h VAL 46 N 0.37 0.35 -0.04 2.19 3.04 -1.91 0.03 116.25 120.28 1x0o h VAL 46 Ca 0.10 -0.68 -0.14 0.00 -1.01 0.00 0.00 66.70 64.97 1x0o h VAL 46 Cb 0.02 1.50 -0.01 0.00 -2.01 0.00 0.00 31.29 30.79 1x0o h VAL 46 CO -0.02 0.11 -0.59 -0.33 -1.01 0.00 0.00 177.57 175.73 1x0o h GLU 47 N 0.00 0.14 -0.40 4.17 4.39 -1.48 -2.57 114.58 118.84 1x0o h GLU 47 Ca -0.00 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.61 1x0o h GLU 47 Cb 0.49 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1x0o h GLU 47 CO 0.01 0.69 0.00 1.19 -1.16 0.00 0.00 179.01 179.74 1x0o n PHE 48 N -3.86 1.38 -3.45 4.33 3.72 -0.93 -4.95 117.46 113.70 1x0o n PHE 48 Ca -0.02 -0.80 -0.37 0.00 -0.05 0.00 0.00 57.45 56.21 1x0o n PHE 48 Cb 0.60 -0.38 -0.06 0.00 -0.94 0.00 0.00 39.48 38.70 1x0o n PHE 48 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1x0o n HIS 50 N 3.25 1.68 -0.13 0.00 -0.00 -0.87 -4.72 115.22 114.44 1x0o n HIS 50 Ca -0.10 0.60 0.27 0.00 0.46 0.00 0.00 57.72 58.95 1x0o n HIS 50 Cb 0.52 -2.37 0.72 0.00 -0.12 0.00 0.00 29.99 28.74 1x0o n HIS 50 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1x0o h PRO 51 N 5.41 0.00 -0.00 1.57 0.11 -1.93 0.56 132.00 137.72 1x0o h PRO 51 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1x0o h PRO 51 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1x0o h PRO 51 CO 0.83 0.00 -0.18 0.39 -0.21 0.00 0.00 178.00 178.84 1x0o n GLU 52 N -4.15 0.19 0.00 1.05 -0.58 -1.26 -3.78 120.64 112.11 1x0o n GLU 52 Ca 0.16 -0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.84 1x0o n GLU 52 Cb 0.91 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.28 1x0o n GLU 52 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1x0o n ASP 53 N -1.35 1.09 -0.29 1.62 9.92 0.19 -4.69 116.55 123.04 1x0o n ASP 53 Ca 0.09 -1.13 -0.04 0.00 -0.53 0.00 0.00 54.79 53.18 1x0o n ASP 53 Cb 0.32 0.00 0.07 0.00 -0.64 0.00 0.00 41.12 40.87 1x0o n ASP 53 CO 0.00 0.00 0.00 1.56 0.13 0.00 0.00 177.20 178.89 1x0o h GLN 54 N 0.00 1.05 0.00 -1.24 4.20 -1.49 -0.10 115.11 117.53 1x0o h GLN 54 Ca 0.00 -0.07 -0.12 0.00 0.06 0.00 0.00 58.65 58.52 1x0o h GLN 54 Cb 0.09 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 1x0o h GLN 54 CO 0.00 0.71 -0.56 1.96 -0.67 0.00 0.00 178.83 180.27 1x0o h GLN 55 N 1.08 0.00 -0.65 1.46 1.08 -1.85 -2.41 115.11 113.82 1x0o h GLN 55 Ca 0.29 0.00 0.03 0.00 -1.45 0.00 0.00 58.65 57.52 1x0o h GLN 55 Cb -0.10 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.29 1x0o h GLN 55 CO -0.06 0.56 0.40 1.25 -0.95 0.00 0.00 178.83 180.03 1x0o h LEU 56 N 0.00 0.65 0.40 1.46 5.85 -1.43 0.14 115.31 122.38 1x0o h LEU 56 Ca -0.01 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1x0o h LEU 56 Cb 1.10 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.00 1x0o h LEU 56 CO 0.07 0.45 -0.19 -0.07 -0.34 0.00 0.00 178.44 178.36 1x0o h LEU 57 N 0.78 -0.45 -0.32 2.25 -0.00 -0.89 -2.25 115.31 114.42 1x0o h LEU 57 Ca 0.27 -0.05 0.00 0.00 -0.00 0.00 0.00 57.88 58.10 1x0o h LEU 57 Cb 0.04 0.12 -0.02 0.00 -0.00 0.00 0.00 40.66 40.80 1x0o h LEU 57 CO -0.11 -0.23 0.20 0.03 -0.00 0.00 0.00 178.44 178.33 1x0o h ARG 58 N -0.66 0.43 -0.38 1.13 3.08 -1.17 0.35 114.38 117.17 1x0o h ARG 58 Ca -0.05 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1x0o h ARG 58 Cb 0.48 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 1x0o h ARG 58 CO 0.09 0.31 0.24 0.22 -1.07 0.00 0.00 179.97 179.76 1x0o h ASP 59 N 0.42 0.44 -0.13 7.04 3.58 -0.77 0.94 116.42 127.95 1x0o h ASP 59 Ca 0.12 -0.03 -0.10 0.00 0.42 0.00 0.00 57.03 57.44 1x0o h ASP 59 Cb -0.02 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 40.91 1x0o h ASP 59 CO -0.02 0.34 -0.22 0.28 -2.88 0.00 0.00 179.24 176.73 1x0o h SER 60 N 0.50 0.56 0.33 2.28 0.02 -1.08 0.48 113.55 116.64 1x0o h SER 60 Ca 0.14 -0.18 -0.12 0.00 -0.84 0.00 0.00 61.79 60.78 1x0o h SER 60 Cb -0.03 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 1x0o h SER 60 CO -0.03 0.78 -0.50 -0.26 -1.14 0.00 0.00 176.83 175.68 1x0o h PHE 61 N 0.49 0.24 -0.52 3.45 0.04 -0.54 -1.83 116.94 118.27 1x0o h PHE 61 Ca 0.08 -0.08 -0.11 0.00 2.80 0.00 0.00 57.97 60.66 1x0o h PHE 61 Cb 0.65 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.74 1x0o h PHE 61 CO 0.02 0.66 -0.12 1.96 -0.60 0.00 0.00 178.31 180.24 1x0o h GLN 62 N 0.16 0.98 -0.47 1.51 1.08 0.25 -1.96 115.11 116.66 1x0o h GLN 62 Ca 0.01 -0.36 -0.06 0.00 -1.45 0.00 0.00 58.65 56.78 1x0o h GLN 62 Cb 0.94 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 28.29 1x0o h GLN 62 CO 0.08 1.03 0.05 1.96 -0.95 0.00 0.00 178.83 181.00 1x0o h GLN 63 N 0.87 0.79 0.00 1.46 1.08 -0.63 -0.87 115.11 117.81 1x0o h GLN 63 Ca 0.14 -0.23 -0.06 0.00 -1.45 0.00 0.00 58.65 57.05 1x0o h GLN 63 Cb 0.67 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.01 1x0o h GLN 63 CO 0.05 0.82 -0.28 -0.24 -0.95 0.00 0.00 178.83 178.22 1x0o h VAL 64 N 0.65 0.72 0.00 -0.54 3.04 -1.26 0.25 116.25 119.10 1x0o h VAL 64 Ca 0.14 -1.23 -0.12 0.00 -1.01 0.00 0.00 66.70 64.47 1x0o h VAL 64 Cb 0.43 1.79 -0.02 0.00 -2.01 0.00 0.00 31.29 31.48 1x0o h VAL 64 CO 0.01 0.28 -0.59 0.58 -1.01 0.00 0.00 177.57 176.84 1x0o h VAL 65 N 0.00 1.35 0.00 1.51 2.07 -0.95 0.34 116.25 120.58 1x0o h VAL 65 Ca -0.00 -2.07 -0.17 0.00 0.82 0.00 0.00 66.70 65.28 1x0o h VAL 65 Cb 0.76 2.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.65 1x0o h VAL 65 CO 0.04 0.58 -0.80 0.11 0.02 0.00 0.00 177.57 177.52 1x0o h LYS 66 N 0.00 0.00 0.22 1.57 1.57 -0.05 -3.34 116.57 116.54 1x0o h LYS 66 Ca -0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1x0o h LYS 66 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1x0o h LYS 66 CO 0.08 0.80 -0.10 -0.07 -0.57 0.00 0.00 179.45 179.58 1x0o h LEU 67 N 0.00 -0.25 -2.10 2.94 3.38 -0.20 -3.50 115.31 115.59 1x0o h LEU 67 Ca -0.01 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.84 1x0o h LEU 67 Cb 1.46 0.06 -0.11 0.00 0.09 0.00 0.00 40.66 42.16 1x0o h LEU 67 CO 0.10 0.26 -1.45 0.29 0.09 0.00 0.00 178.44 177.74 1x0o n LYS 68 N -4.96 -4.29 0.00 1.13 5.02 0.12 -4.48 118.16 110.69 1x0o n LYS 68 Ca -0.05 3.26 0.00 0.00 -2.02 0.00 0.00 58.31 59.50 1x0o n LYS 68 Cb 0.18 -4.91 0.00 0.00 -0.02 0.00 0.00 35.03 30.28 1x0o n LYS 68 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1x0o n GLY 69 N 1.60 3.39 3.75 0.72 0.00 -1.26 -5.01 105.19 108.38 1x0o n GLY 69 Ca -0.34 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.29 1x0o n GLY 69 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1x0o s GLN 70 N -0.91 4.37 -0.29 1.61 1.11 -1.26 -4.97 119.66 119.31 1x0o s GLN 70 Ca 0.00 0.81 -0.29 0.00 0.01 0.00 0.00 55.36 55.89 1x0o s GLN 70 Cb 0.00 -3.36 0.00 0.00 -1.01 0.00 0.00 33.01 28.64 1x0o s GLN 70 CO 0.00 0.31 1.24 0.08 0.01 0.00 0.00 175.29 176.93 1x0o s VAL 71 N -0.02 4.25 -0.11 1.09 1.01 -1.26 -4.64 120.40 120.72 1x0o s VAL 71 Ca 0.33 1.44 0.02 0.00 0.00 0.00 0.00 61.98 63.77 1x0o s VAL 71 Cb -0.18 -4.20 -0.01 0.00 0.00 0.00 0.00 36.38 31.98 1x0o s VAL 71 CO 0.18 -0.43 -0.18 -0.22 0.00 0.00 0.00 175.10 174.45 1x0o s LEU 72 N 4.07 2.47 -0.23 3.92 0.20 -1.09 -4.92 118.68 123.10 1x0o s LEU 72 Ca 0.53 -0.41 -0.07 0.00 0.69 0.00 0.00 54.13 54.87 1x0o s LEU 72 Cb -0.16 -1.53 -0.03 0.00 -0.43 0.00 0.00 46.19 44.04 1x0o s LEU 72 CO 0.20 0.18 0.07 -0.44 -0.29 0.00 0.00 176.35 176.07 1x0o s SER 73 N 0.27 5.31 -0.06 3.68 0.01 -1.26 0.14 113.70 121.78 1x0o s SER 73 Ca -0.12 -0.12 0.06 0.00 1.31 0.00 0.00 55.95 57.07 1x0o s SER 73 Cb -0.16 -1.94 -0.01 0.00 0.21 0.00 0.00 66.02 64.12 1x0o s SER 73 CO 0.07 0.02 -0.23 0.54 0.41 0.00 0.00 173.24 174.05 1x0o s VAL 74 N 1.30 1.89 -0.15 3.43 0.11 0.33 -4.97 120.40 122.34 1x0o s VAL 74 Ca 0.05 -0.97 0.02 0.00 -2.93 0.00 0.00 61.98 58.15 1x0o s VAL 74 Cb -0.15 -1.61 0.01 0.00 -1.53 0.00 0.00 36.38 33.11 1x0o s VAL 74 CO 0.04 0.53 -0.21 -0.32 -3.33 0.00 0.00 175.10 171.80 1x0o s MET 75 N -0.08 3.03 0.37 1.54 1.75 -1.26 -0.09 119.30 124.56 1x0o s MET 75 Ca -0.05 -0.84 -0.05 0.00 -1.25 0.00 0.00 55.69 53.50 1x0o s MET 75 Cb -0.13 -2.47 0.02 0.00 2.84 0.00 0.00 34.83 35.09 1x0o s MET 75 CO 0.04 -0.04 0.58 -0.59 -0.65 0.00 0.00 175.02 174.35 1x0o s PHE 76 N 0.88 0.88 -0.25 4.11 -0.71 -0.86 -4.99 117.98 117.04 1x0o s PHE 76 Ca -0.05 -1.22 -0.07 0.00 -1.04 0.00 0.00 56.93 54.54 1x0o s PHE 76 Cb -0.15 0.17 -0.02 0.00 -1.21 0.00 0.00 43.02 41.80 1x0o s PHE 76 CO -0.03 -1.30 0.07 1.03 -1.34 0.00 0.00 175.22 173.64 1x0o s ARG 77 N -2.66 3.59 0.01 1.99 0.52 -1.26 -1.27 118.95 119.88 1x0o s ARG 77 Ca 0.27 -0.52 -0.08 0.00 -0.52 0.00 0.00 55.73 54.88 1x0o s ARG 77 Cb -0.02 -3.32 -0.05 0.00 0.52 0.00 0.00 34.95 32.08 1x0o s ARG 77 CO 0.19 -0.21 0.30 0.12 0.02 0.00 0.00 175.30 175.72 1x0o s PHE 78 N 1.60 3.59 -0.60 -0.53 2.19 0.46 -2.05 117.98 122.64 1x0o s PHE 78 Ca 0.06 0.64 -0.26 0.00 0.33 0.00 0.00 56.93 57.70 1x0o s PHE 78 Cb -0.15 -2.04 0.04 0.00 -1.31 0.00 0.00 43.02 39.55 1x0o s PHE 78 CO 0.03 0.60 1.09 0.50 1.83 0.00 0.00 175.22 179.28 1x0o s ARG 79 N -1.70 3.37 1.19 10.12 3.52 -0.46 -1.41 118.95 133.58 1x0o s ARG 79 Ca 0.28 -0.10 -0.16 0.00 -0.13 0.00 0.00 55.73 55.62 1x0o s ARG 79 Cb -0.13 -4.07 0.28 0.00 -1.56 0.00 0.00 34.95 29.47 1x0o s ARG 79 CO 0.16 -1.68 1.04 -1.12 -0.81 0.00 0.00 175.30 172.88 1x0o s SER 80 N 3.08 0.91 0.00 -2.12 0.01 0.98 -4.84 113.70 111.72 1x0o s SER 80 Ca 0.35 1.10 0.20 0.00 1.31 0.00 0.00 55.95 58.92 1x0o s SER 80 Cb -0.10 -1.67 1.11 0.00 0.21 0.00 0.00 66.02 65.57 1x0o s SER 80 CO 0.20 -4.19 1.63 1.17 0.41 0.00 0.00 173.24 172.47 1x0o n LYS 81 N -4.86 0.44 -0.24 12.44 3.00 0.16 -0.66 118.16 128.43 1x0o n LYS 81 Ca 0.07 0.06 0.10 0.00 -0.00 0.00 0.00 58.31 58.54 1x0o n LYS 81 Cb 0.57 -1.50 0.23 0.00 0.00 0.00 0.00 35.03 34.33 1x0o n LYS 81 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1x0o n ASN 82 N -1.17 3.42 -0.46 3.14 0.23 -1.26 -4.94 115.26 114.22 1x0o n ASN 82 Ca 0.12 -1.96 -0.06 0.00 -0.53 0.00 0.00 54.58 52.15 1x0o n ASN 82 Cb 0.12 -0.32 -0.03 0.00 -2.08 0.00 0.00 39.78 37.48 1x0o n ASN 82 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1x0o n GLN 83 N 1.26 -0.99 -2.49 -3.83 3.00 0.16 -5.00 117.38 109.49 1x0o n GLN 83 Ca 0.19 0.60 -0.25 0.00 -0.01 0.00 0.00 57.00 57.53 1x0o n GLN 83 Cb 0.55 -4.54 0.04 0.00 0.00 0.00 0.00 30.24 26.29 1x0o n GLN 83 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 1x0o s GLU 84 N -2.08 2.75 -0.53 -1.09 0.41 -1.26 -4.81 118.70 112.10 1x0o s GLU 84 Ca 0.00 -0.24 0.04 0.00 -0.41 0.00 0.00 54.97 54.35 1x0o s GLU 84 Cb 0.00 -2.33 0.14 0.00 -1.78 0.00 0.00 34.13 30.16 1x0o s GLU 84 CO 0.00 -0.74 0.30 -1.58 -0.49 0.00 0.00 175.26 172.76 1x0o s TRP 85 N -2.94 2.76 0.45 1.61 0.52 -1.24 -0.01 118.94 120.10 1x0o s TRP 85 Ca 0.55 -2.92 -0.03 0.00 0.02 0.00 0.00 56.10 53.71 1x0o s TRP 85 Cb -0.10 -2.40 -0.03 0.00 -1.15 0.00 0.00 33.47 29.79 1x0o s TRP 85 CO 0.43 -0.72 0.72 -0.48 0.02 0.00 0.00 176.95 176.92 1x0o s LEU 86 N -0.31 3.70 -0.21 2.99 0.05 -0.50 -4.52 118.68 119.89 1x0o s LEU 86 Ca 0.20 0.72 -0.26 0.00 0.05 0.00 0.00 54.13 54.84 1x0o s LEU 86 Cb -0.19 -3.63 -0.00 0.00 -2.05 0.00 0.00 46.19 40.31 1x0o s LEU 86 CO -0.04 -0.55 0.90 0.26 -0.55 0.00 0.00 176.35 176.36 1x0o s TRP 87 N -2.63 3.36 0.02 3.48 0.52 -1.17 -0.40 118.94 122.12 1x0o s TRP 87 Ca 0.46 1.29 0.04 0.00 0.02 0.00 0.00 56.10 57.91 1x0o s TRP 87 Cb -0.10 -3.11 -0.02 0.00 -1.15 0.00 0.00 33.47 29.09 1x0o s TRP 87 CO 0.42 -0.37 -0.11 0.00 0.02 0.00 0.00 176.95 176.91 1x0o s MET 88 N 2.69 0.79 -0.41 4.98 0.23 -0.40 -0.88 119.30 126.31 1x0o s MET 88 Ca 0.39 -0.56 -0.15 0.00 -1.03 0.00 0.00 55.69 54.34 1x0o s MET 88 Cb -0.16 -0.76 0.02 0.00 -1.53 0.00 0.00 34.83 32.41 1x0o s MET 88 CO 0.09 0.19 0.33 0.50 -2.03 0.00 0.00 175.02 174.10 1x0o s ARG 89 N -0.76 3.00 -0.23 3.16 3.52 0.68 -2.03 118.95 126.30 1x0o s ARG 89 Ca 0.01 -0.96 -0.09 0.00 -0.13 0.00 0.00 55.73 54.56 1x0o s ARG 89 Cb -0.06 -3.97 -0.05 0.00 -1.56 0.00 0.00 34.95 29.31 1x0o s ARG 89 CO 0.00 -0.76 0.12 0.99 -0.81 0.00 0.00 175.30 174.84 1x0o s THR 90 N 1.77 5.09 -0.14 4.11 2.01 0.87 -1.71 115.64 127.63 1x0o s THR 90 Ca 0.06 0.08 -0.15 0.00 0.31 0.00 0.00 61.69 62.00 1x0o s THR 90 Cb -0.19 -3.35 -0.05 0.00 0.01 0.00 0.00 72.50 68.92 1x0o s THR 90 CO 0.11 0.37 0.35 -0.94 -0.69 0.00 0.00 174.62 173.82 1x0o s SER 91 N 0.97 6.52 0.18 3.53 1.04 -0.43 -0.52 113.70 125.00 1x0o s SER 91 Ca 0.06 0.62 0.05 0.00 0.48 0.00 0.00 55.95 57.16 1x0o s SER 91 Cb -0.13 -2.21 -0.04 0.00 0.10 0.00 0.00 66.02 63.74 1x0o s SER 91 CO 0.03 0.09 0.17 -0.55 0.98 0.00 0.00 173.24 173.96 1x0o s SER 92 N 0.40 5.64 -0.27 7.02 0.15 0.12 -1.56 113.70 125.19 1x0o s SER 92 Ca 0.19 -0.11 -0.20 0.00 0.70 0.00 0.00 55.95 56.54 1x0o s SER 92 Cb -0.14 -1.50 0.07 0.00 -1.71 0.00 0.00 66.02 62.75 1x0o s SER 92 CO 0.06 0.04 0.69 0.12 1.20 0.00 0.00 173.24 175.36 1x0o s PHE 93 N -1.82 -0.93 -0.41 3.44 5.36 -1.01 -2.67 117.98 119.93 1x0o s PHE 93 Ca 0.32 2.01 -0.17 0.00 -0.96 0.00 0.00 56.93 58.13 1x0o s PHE 93 Cb -0.10 0.46 0.02 0.00 -0.34 0.00 0.00 43.02 43.06 1x0o s PHE 93 CO 0.24 -0.46 0.43 0.95 -1.46 0.00 0.00 175.22 174.93 1x0o s THR 94 N 1.06 5.09 -0.57 0.12 -4.23 -1.26 -0.03 115.64 115.82 1x0o s THR 94 Ca -0.05 -0.31 -0.27 0.00 -1.18 0.00 0.00 61.69 59.88 1x0o s THR 94 Cb -0.05 -4.02 -0.00 0.00 1.34 0.00 0.00 72.50 69.77 1x0o s THR 94 CO -0.10 -0.39 1.66 0.12 -0.54 0.00 0.00 174.62 175.36 1x0o s PHE 95 N 2.13 1.93 0.02 3.99 5.36 -0.34 -4.36 117.98 126.70 1x0o s PHE 95 Ca 0.12 0.58 -0.25 0.00 -0.96 0.00 0.00 56.93 56.42 1x0o s PHE 95 Cb -0.17 -4.24 -0.05 0.00 -0.34 0.00 0.00 43.02 38.22 1x0o s PHE 95 CO 0.13 -2.27 0.77 -0.65 -1.46 0.00 0.00 175.22 171.75 1x0o s GLN 96 N 6.26 4.49 -0.14 10.12 -0.21 -1.25 -0.85 119.66 138.08 1x0o s GLN 96 Ca 0.61 1.06 -0.29 0.00 0.02 0.00 0.00 55.36 56.77 1x0o s GLN 96 Cb -0.13 -3.39 -0.06 0.00 1.00 0.00 0.00 33.01 30.43 1x0o s GLN 96 CO 0.23 0.21 2.10 1.21 -2.12 0.00 0.00 175.29 176.92 1x0o s ASN 97 N 0.20 5.82 0.00 5.90 3.84 0.21 -4.84 114.94 126.07 1x0o s ASN 97 Ca 0.40 2.11 0.05 0.00 0.21 0.00 0.00 52.86 55.63 1x0o s ASN 97 Cb -0.20 -2.52 0.32 0.00 -0.55 0.00 0.00 41.25 38.30 1x0o s ASN 97 CO 0.22 -1.64 0.81 -0.81 -2.79 0.00 0.00 177.10 172.89 1x0o n PRO 98 N 8.32 0.16 -0.02 0.43 -0.04 -1.26 0.49 135.00 143.08 1x0o n PRO 98 Ca 0.26 0.02 -0.01 0.00 -0.04 0.00 0.00 63.50 63.73 1x0o n PRO 98 Cb 0.44 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.35 1x0o n PRO 98 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1x0o n TYR 99 N -1.02 0.00 -0.53 0.54 4.02 -1.26 -4.78 117.16 114.12 1x0o n TYR 99 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.93 1x0o n TYR 99 Cb 0.02 -0.25 0.00 0.00 -0.02 0.00 0.00 39.34 39.09 1x0o n TYR 99 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1x0o n SER 100 N -2.05 0.52 -0.20 7.72 7.64 -0.64 -5.00 113.62 121.60 1x0o n SER 100 Ca -0.07 -1.05 -0.03 0.00 1.01 0.00 0.00 58.87 58.74 1x0o n SER 100 Cb 0.51 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.70 1x0o n SER 100 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1x0o n ASP 101 N -0.02 -5.47 -4.77 6.43 8.00 0.18 -4.93 116.55 115.97 1x0o n ASP 101 Ca 0.00 0.06 -0.40 0.00 0.71 0.00 0.00 54.79 55.16 1x0o n ASP 101 Cb 0.16 -3.20 -0.01 0.00 -0.02 0.00 0.00 41.12 38.05 1x0o n ASP 101 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1x0o s GLU 102 N -1.95 4.16 -0.56 -1.24 2.02 -1.25 -4.53 118.70 115.35 1x0o s GLU 102 Ca 0.00 2.18 -0.20 0.00 0.02 0.00 0.00 54.97 56.96 1x0o s GLU 102 Cb 0.00 -2.91 0.07 0.00 0.10 0.00 0.00 34.13 31.39 1x0o s GLU 102 CO 0.00 -0.34 0.74 0.42 0.02 0.00 0.00 175.26 176.10 1x0o s ILE 103 N -1.21 4.71 0.19 -1.63 -1.09 -1.26 0.64 121.20 121.55 1x0o s ILE 103 Ca 0.53 -0.51 -0.11 0.00 -2.23 0.00 0.00 60.65 58.33 1x0o s ILE 103 Cb -0.39 -4.44 0.11 0.00 -1.58 0.00 0.00 42.46 36.16 1x0o s ILE 103 CO 0.51 -1.04 1.80 -0.33 -1.23 0.00 0.00 174.94 174.64 1x0o h GLU 104 N 9.18 0.95 -1.75 2.79 5.08 -1.36 -3.48 114.58 125.98 1x0o h GLU 104 Ca -0.28 -0.12 0.39 0.00 -1.00 0.00 0.00 59.36 58.35 1x0o h GLU 104 Cb 1.09 -0.18 -0.09 0.00 0.50 0.00 0.00 28.75 30.06 1x0o h GLU 104 CO 1.05 0.72 0.98 1.52 -1.00 0.00 0.00 179.01 182.29 1x0o s TYR 105 N -5.80 0.00 -0.09 4.33 -0.85 -1.26 -4.85 117.35 108.84 1x0o s TYR 105 Ca -0.13 -0.03 -0.08 0.00 -0.52 0.00 0.00 57.07 56.31 1x0o s TYR 105 Cb 0.14 0.52 -0.04 0.00 0.38 0.00 0.00 41.96 42.95 1x0o s TYR 105 CO 0.79 -0.08 0.20 0.42 -1.52 0.00 0.00 175.55 175.36 1x0o s ILE 106 N -2.03 5.41 -0.33 -3.49 1.01 0.95 -1.20 121.20 121.52 1x0o s ILE 106 Ca 0.27 0.30 -0.02 0.00 0.00 0.00 0.00 60.65 61.20 1x0o s ILE 106 Cb 0.02 -3.47 0.07 0.00 0.01 0.00 0.00 42.46 39.09 1x0o s ILE 106 CO -0.04 0.58 0.05 -0.63 0.00 0.00 0.00 174.94 174.91 1x0o s ILE 107 N -1.07 3.02 -0.09 2.92 1.01 0.96 -0.58 121.20 127.36 1x0o s ILE 107 Ca 0.18 -1.60 0.01 0.00 0.00 0.00 0.00 60.65 59.24 1x0o s ILE 107 Cb -0.13 -2.84 -0.02 0.00 0.01 0.00 0.00 42.46 39.47 1x0o s ILE 107 CO 0.07 -0.27 -0.11 0.00 0.00 0.00 0.00 174.94 174.62 1x0o s THR 109 N -0.24 5.41 -0.34 0.00 2.01 -0.60 -0.10 115.64 121.77 1x0o s THR 109 Ca 0.02 0.22 -0.07 0.00 0.31 0.00 0.00 61.69 62.17 1x0o s THR 109 Cb -0.13 -3.48 0.04 0.00 0.01 0.00 0.00 72.50 68.94 1x0o s THR 109 CO 0.03 0.45 0.12 0.20 -0.69 0.00 0.00 174.62 174.72 1x0o s ASN 110 N 0.28 5.38 -0.41 3.53 -0.87 0.32 -1.31 114.94 121.85 1x0o s ASN 110 Ca 0.09 -1.09 -0.09 0.00 -1.57 0.00 0.00 52.86 50.20 1x0o s ASN 110 Cb -0.11 -1.90 0.08 0.00 -0.02 0.00 0.00 41.25 39.30 1x0o s ASN 110 CO -0.01 -0.33 0.25 -0.89 -2.57 0.00 0.00 177.10 173.55 1x0o s THR 111 N 1.43 4.23 -0.25 1.60 2.01 -0.69 -1.87 115.64 122.10 1x0o s THR 111 Ca -0.01 -1.38 -0.29 0.00 0.31 0.00 0.00 61.69 60.33 1x0o s THR 111 Cb -0.19 -3.58 -0.01 0.00 0.01 0.00 0.00 72.50 68.73 1x0o s THR 111 CO 0.03 -0.49 1.35 0.21 -0.69 0.00 0.00 174.62 175.03 1x0o s ASN 112 N 2.07 6.69 0.00 3.53 3.04 -0.25 -0.23 114.94 129.79 1x0o s ASN 112 Ca 0.03 1.41 0.00 0.00 0.04 0.00 0.00 52.86 54.34 1x0o s ASN 112 Cb -0.23 -2.54 0.00 0.00 -1.54 0.00 0.00 41.25 36.94 1x0o s ASN 112 CO 0.02 -1.03 0.00 0.52 -3.04 0.00 0.00 177.10 173.57 1x0o n VAL 113 N 6.03 0.00 -3.96 -5.21 0.31 -0.06 -4.91 118.33 110.53 1x0o n VAL 113 Ca 0.15 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.40 1x0o n VAL 113 Cb 0.46 -0.16 -0.04 0.00 -0.91 0.00 0.00 33.84 33.18 1x0o n VAL 113 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 1x0o s LYS 114 N 0.19 1.63 0.13 5.55 -2.85 -1.24 -5.02 119.74 118.12 1x0o s LYS 114 Ca 0.00 -1.19 0.00 0.00 -1.00 0.00 0.00 55.97 53.78 1x0o s LYS 114 Cb 0.00 0.51 0.00 0.00 -2.06 0.00 0.00 37.83 36.28 1x0o s LYS 114 CO 0.00 -0.70 0.00 -1.71 0.10 0.00 0.00 175.35 173.04 1x0o n ASN 115 N -0.43 -2.25 -1.32 0.03 5.15 -1.26 -3.64 115.26 111.53 1x0o n ASN 115 Ca -0.02 0.38 -0.12 0.00 -0.60 0.00 0.00 54.58 54.21 1x0o n ASN 115 Cb 0.61 -0.38 -0.01 0.00 -0.53 0.00 0.00 39.78 39.47 1x0o n ASN 115 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1x0o n SER 116 N -1.46 -3.97 -0.06 1.20 7.64 -1.26 -3.03 113.62 112.68 1x0o n SER 116 Ca 0.00 0.04 -0.05 0.00 1.01 0.00 0.00 58.87 59.87 1x0o n SER 116 Cb 0.07 -3.08 -0.02 0.00 -1.01 0.00 0.00 64.21 60.17 1x0o n SER 116 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1x0o n SER 117 N -0.28 1.33 0.00 6.43 3.41 -1.26 -3.10 113.62 120.15 1x0o n SER 117 Ca -0.14 0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 1x0o n SER 117 Cb 0.58 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 1x0o n SER 117 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1x0o n GLN 118 N -3.89 3.71 0.00 4.33 1.13 -1.26 -4.85 117.38 116.54 1x0o n GLN 118 Ca -0.08 0.00 0.14 0.00 -1.94 0.00 0.00 57.00 55.12 1x0o n GLN 118 Cb 0.30 0.00 0.55 0.00 0.11 0.00 0.00 30.24 31.19 1x0o n GLN 118 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71