#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hjz s GLU 2 N 0.00 3.05 -0.32 2.12 2.12 -0.81 -4.97 118.70 119.89 1hjz s GLU 2 Ca 0.00 -0.82 -0.24 0.00 0.36 0.00 0.00 54.97 54.28 1hjz s GLU 2 Cb 0.00 -2.56 0.00 0.00 0.26 0.00 0.00 34.13 31.83 1hjz s GLU 2 CO 0.00 -0.12 0.80 0.08 -0.54 0.00 0.00 175.26 175.48 1hjz s VAL 3 N 1.10 4.76 -0.20 3.70 1.01 -1.26 -0.17 120.40 129.35 1hjz s VAL 3 Ca 0.00 1.12 0.22 0.00 0.00 0.00 0.00 61.98 63.33 1hjz s VAL 3 Cb -0.14 -4.18 -0.10 0.00 0.00 0.00 0.00 36.38 31.96 1hjz s VAL 3 CO -0.08 -0.32 0.89 0.18 0.00 0.00 0.00 175.10 175.78 1hjz n LEU 4 N 6.31 0.61 -3.65 3.92 4.77 0.14 -4.96 117.00 124.14 1hjz n LEU 4 Ca 0.04 0.23 -0.15 0.00 -0.03 0.00 0.00 56.01 56.09 1hjz n LEU 4 Cb 0.48 -0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 41.45 1hjz n LEU 4 CO 0.52 -0.13 0.24 0.12 -1.33 0.00 0.00 177.39 176.81 1hjz s PHE 5 N -3.40 -0.49 -0.21 -1.77 5.36 -1.12 -4.96 117.98 111.39 1hjz s PHE 5 Ca -0.02 0.98 -0.16 0.00 -0.96 0.00 0.00 56.93 56.77 1hjz s PHE 5 Cb 0.11 0.25 0.06 0.00 -0.34 0.00 0.00 43.02 43.09 1hjz s PHE 5 CO 0.82 -0.43 0.54 -2.00 -1.46 0.00 0.00 175.22 172.69 1hjz s GLU 6 N -0.73 0.60 -0.12 10.12 2.12 -1.26 -1.42 118.70 128.01 1hjz s GLU 6 Ca -0.08 0.85 -0.33 0.00 0.36 0.00 0.00 54.97 55.76 1hjz s GLU 6 Cb -0.03 0.21 0.14 0.00 0.26 0.00 0.00 34.13 34.71 1hjz s GLU 6 CO 0.05 -0.11 1.34 0.00 -0.54 0.00 0.00 175.26 176.01 1hjz s ALA 7 N 0.76 -2.30 -0.18 6.30 0.00 -0.76 -5.02 121.76 120.57 1hjz s ALA 7 Ca -0.04 1.15 -0.25 0.00 0.00 0.00 0.00 51.96 52.82 1hjz s ALA 7 Cb -0.05 0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.16 1hjz s ALA 7 CO -0.06 -0.89 0.85 0.15 0.00 0.00 0.00 175.76 175.81 1hjz s LYS 8 N -2.22 4.29 -0.03 0.00 -0.14 -1.26 -0.56 119.74 119.82 1hjz s LYS 8 Ca 0.13 1.04 0.01 0.00 -1.36 0.00 0.00 55.97 55.79 1hjz s LYS 8 Cb 0.04 -3.58 0.01 0.00 -1.68 0.00 0.00 37.83 32.62 1hjz s LYS 8 CO -0.05 -0.36 -0.05 0.08 -0.76 0.00 0.00 175.35 174.21 1hjz s VAL 9 N 2.25 0.52 0.00 3.17 1.01 -0.50 -4.93 120.40 121.92 1hjz s VAL 9 Ca 0.39 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.18 1hjz s VAL 9 Cb -0.16 -0.50 0.00 0.00 0.00 0.00 0.00 36.38 35.71 1hjz s VAL 9 CO 0.12 0.19 0.00 0.61 0.00 0.00 0.00 175.10 176.02 1hjz n GLY 10 N 3.59 4.03 0.79 4.51 0.00 -1.26 -1.64 105.19 115.21 1hjz n GLY 10 Ca -0.21 0.13 0.07 0.00 0.00 0.00 0.00 46.02 46.01 1hjz n GLY 10 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1hjz n ASP 11 N 7.51 3.21 -2.64 1.61 10.43 -1.26 -5.03 116.55 130.38 1hjz n ASP 11 Ca 0.00 -2.11 -0.14 0.00 2.57 0.00 0.00 54.79 55.11 1hjz n ASP 11 Cb 0.00 -0.31 -0.05 0.00 1.84 0.00 0.00 41.12 42.60 1hjz n ASP 11 CO 0.00 0.00 0.00 2.30 -1.07 0.00 0.00 177.20 178.43 1hjz n ILE 12 N 0.59 0.00 -3.65 0.53 -0.00 -0.65 -4.81 119.36 111.36 1hjz n ILE 12 Ca 0.15 -1.65 -0.38 0.00 -0.00 0.00 0.00 62.75 60.86 1hjz n ILE 12 Cb 0.51 0.78 -0.12 0.00 -0.00 0.00 0.00 39.64 40.81 1hjz n ILE 12 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.55 175.66 1hjz s THR 13 N -2.86 4.83 -0.15 7.28 2.01 -0.20 -1.41 115.64 125.14 1hjz s THR 13 Ca 0.24 -0.10 -0.07 0.00 0.31 0.00 0.00 61.69 62.07 1hjz s THR 13 Cb 0.01 -3.34 -0.04 0.00 0.01 0.00 0.00 72.50 69.14 1hjz s THR 13 CO 0.17 0.22 0.12 -0.22 -0.69 0.00 0.00 174.62 174.22 1hjz s LEU 14 N 1.68 4.20 0.03 4.42 2.96 0.28 -1.71 118.68 130.54 1hjz s LEU 14 Ca 0.06 0.33 0.04 0.00 -0.22 0.00 0.00 54.13 54.34 1hjz s LEU 14 Cb -0.16 -2.04 -0.02 0.00 0.50 0.00 0.00 46.19 44.47 1hjz s LEU 14 CO 0.08 0.32 -0.13 -0.54 -1.32 0.00 0.00 176.35 174.75 1hjz s LYS 15 N -0.47 0.87 -0.23 1.98 1.02 -0.35 -1.84 119.74 120.73 1hjz s LYS 15 Ca 0.12 -0.71 -0.03 0.00 0.02 0.00 0.00 55.97 55.37 1hjz s LYS 15 Cb -0.12 -0.85 0.00 0.00 -0.52 0.00 0.00 37.83 36.34 1hjz s LYS 15 CO 0.02 0.21 -0.05 -1.17 -0.92 0.00 0.00 175.35 173.43 1hjz s LEU 16 N -1.07 2.92 0.15 3.17 2.96 -0.51 -1.03 118.68 125.27 1hjz s LEU 16 Ca 0.01 -0.52 0.10 0.00 -0.22 0.00 0.00 54.13 53.50 1hjz s LEU 16 Cb -0.08 -1.71 -0.04 0.00 0.50 0.00 0.00 46.19 44.87 1hjz s LEU 16 CO 0.01 -0.05 -0.23 0.00 -1.32 0.00 0.00 176.35 174.77 1hjz s ALA 17 N 1.44 2.18 -0.23 5.97 0.00 -0.11 0.26 121.76 131.26 1hjz s ALA 17 Ca 0.05 -1.46 -0.03 0.00 0.00 0.00 0.00 51.96 50.52 1hjz s ALA 17 Cb -0.15 -0.29 0.01 0.00 0.00 0.00 0.00 23.12 22.69 1hjz s ALA 17 CO -0.04 0.40 -0.05 -1.14 0.00 0.00 0.00 175.76 174.92 1hjz s GLN 18 N -2.34 3.14 0.00 0.00 0.74 0.76 -1.16 119.66 120.80 1hjz s GLN 18 Ca 0.14 -0.78 0.00 0.00 0.05 0.00 0.00 55.36 54.77 1hjz s GLN 18 Cb -0.09 -3.00 0.00 0.00 1.10 0.00 0.00 33.01 31.02 1hjz s GLN 18 CO 0.07 -0.29 0.00 0.41 -0.55 0.00 0.00 175.29 174.93 1hjz n GLY 19 N 4.75 -1.06 3.60 2.59 0.00 -0.35 -1.92 105.19 112.81 1hjz n GLY 19 Ca -0.17 -1.19 -0.42 0.00 0.00 0.00 0.00 46.02 44.24 1hjz n GLY 19 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hjz s ASP 20 N -4.00 6.60 0.57 1.61 3.68 -1.26 -3.56 116.67 120.31 1hjz s ASP 20 Ca 0.00 0.54 0.27 0.00 2.13 0.00 0.00 52.55 55.49 1hjz s ASP 20 Cb 0.00 -2.39 1.63 0.00 -1.45 0.00 0.00 42.92 40.71 1hjz s ASP 20 CO 0.00 -0.61 2.15 -0.29 0.13 0.00 0.00 175.17 176.55 1hjz h ILE 21 N 5.62 0.59 0.00 4.11 2.10 -1.95 0.23 117.51 128.20 1hjz h ILE 21 Ca -0.25 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.69 1hjz h ILE 21 Cb 1.10 0.90 0.00 0.00 -1.09 0.00 0.00 36.82 37.73 1hjz h ILE 21 CO 0.87 0.00 0.00 0.35 -1.08 0.00 0.00 178.15 178.29 1hjz n THR 22 N -3.97 0.08 0.00 2.19 -2.24 -1.26 -2.14 114.28 106.93 1hjz n THR 22 Ca 0.00 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1hjz n THR 22 Cb 0.24 -0.67 0.01 0.00 -2.10 0.00 0.00 70.33 67.81 1hjz n THR 22 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hjz n GLN 23 N -1.06 1.68 -2.68 -0.78 6.02 0.06 -5.03 117.38 115.59 1hjz n GLN 23 Ca 0.15 -1.20 -0.41 0.00 -0.01 0.00 0.00 57.00 55.53 1hjz n GLN 23 Cb 0.10 -1.02 -0.04 0.00 1.02 0.00 0.00 30.24 30.30 1hjz n GLN 23 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 1hjz s TYR 24 N -0.68 3.76 -1.22 1.08 5.04 -0.91 -4.95 117.35 119.47 1hjz s TYR 24 Ca 0.01 1.75 -0.19 0.00 -2.44 0.00 0.00 57.07 56.20 1hjz s TYR 24 Cb 0.01 -3.10 -0.02 0.00 0.35 0.00 0.00 41.96 39.20 1hjz s TYR 24 CO 0.01 0.03 1.94 -0.35 -1.34 0.00 0.00 175.55 175.83 1hjz n PRO 25 N 2.79 2.43 -4.08 4.97 -0.04 -1.26 -4.85 135.00 134.97 1hjz n PRO 25 Ca 0.03 -2.66 -0.13 0.00 -0.04 0.00 0.00 63.50 60.69 1hjz n PRO 25 Cb 0.49 -3.39 -0.11 0.00 -0.04 0.00 0.00 33.50 30.44 1hjz n PRO 25 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hjz s ALA 26 N 5.69 0.65 0.28 0.55 0.00 -1.26 -4.97 121.76 122.69 1hjz s ALA 26 Ca 0.56 -0.83 0.14 0.00 0.00 0.00 0.00 51.96 51.83 1hjz s ALA 26 Cb 0.07 0.05 0.58 0.00 0.00 0.00 0.00 23.12 23.82 1hjz s ALA 26 CO 0.06 -0.03 1.72 -0.22 0.00 0.00 0.00 175.76 177.29 1hjz h LYS 27 N 4.35 0.00 -4.15 0.00 3.64 -1.61 -3.32 116.57 115.48 1hjz h LYS 27 Ca -0.36 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 58.70 1hjz h LYS 27 Cb 1.20 0.00 -0.30 0.00 -0.41 0.00 0.00 32.23 32.72 1hjz h LYS 27 CO 0.43 0.47 -0.75 0.00 -2.27 0.00 0.00 179.45 177.33 1hjz s ALA 28 N -3.79 0.39 0.03 5.00 0.00 -0.93 -0.43 121.76 122.02 1hjz s ALA 28 Ca -0.01 -0.14 0.08 0.00 0.00 0.00 0.00 51.96 51.89 1hjz s ALA 28 Cb 0.13 -0.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.07 1hjz s ALA 28 CO 0.73 0.06 -0.22 0.96 0.00 0.00 0.00 175.76 177.29 1hjz s ILE 29 N 0.12 2.50 -0.04 0.00 -4.36 -0.85 -1.31 121.20 117.26 1hjz s ILE 29 Ca -0.01 -1.21 -0.13 0.00 -0.26 0.00 0.00 60.65 59.04 1hjz s ILE 29 Cb -0.04 -2.00 -0.05 0.00 1.25 0.00 0.00 42.46 41.61 1hjz s ILE 29 CO -0.00 0.40 0.35 -0.69 0.24 0.00 0.00 174.94 175.23 1hjz s VAL 30 N -0.83 5.15 -0.15 8.37 1.01 0.67 -0.81 120.40 133.81 1hjz s VAL 30 Ca 0.13 0.70 -0.05 0.00 0.00 0.00 0.00 61.98 62.76 1hjz s VAL 30 Cb -0.10 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 1hjz s VAL 30 CO 0.03 0.56 0.01 0.21 0.00 0.00 0.00 175.10 175.92 1hjz s ASN 31 N -0.90 5.26 -0.80 3.32 2.47 -0.02 -4.30 114.94 119.97 1hjz s ASN 31 Ca 0.22 0.03 -0.21 0.00 0.42 0.00 0.00 52.86 53.32 1hjz s ASN 31 Cb -0.15 -1.79 0.10 0.00 -1.45 0.00 0.00 41.25 37.95 1hjz s ASN 31 CO 0.11 0.23 1.06 0.00 -3.72 0.00 0.00 177.10 174.77 1hjz s ALA 32 N 0.04 3.22 0.57 1.71 0.00 -1.26 -1.74 121.76 124.30 1hjz s ALA 32 Ca 0.03 -2.31 0.06 0.00 0.00 0.00 0.00 51.96 49.75 1hjz s ALA 32 Cb -0.13 -3.97 0.06 0.00 0.00 0.00 0.00 23.12 19.08 1hjz s ALA 32 CO 0.02 -2.90 0.53 0.00 0.00 0.00 0.00 175.76 173.40 1hjz s ALA 33 N 3.42 4.58 0.41 0.00 0.00 -0.28 -4.34 121.76 125.55 1hjz s ALA 33 Ca 0.28 -1.43 0.06 0.00 0.00 0.00 0.00 51.96 50.87 1hjz s ALA 33 Cb -0.11 -0.91 0.01 0.00 0.00 0.00 0.00 23.12 22.11 1hjz s ALA 33 CO -0.00 -0.61 0.57 0.54 0.00 0.00 0.00 175.76 176.26 1hjz s ASN 34 N -4.42 5.71 0.65 0.00 2.20 -1.26 -4.22 114.94 113.59 1hjz s ASN 34 Ca 0.40 -0.27 0.39 0.00 -0.94 0.00 0.00 52.86 52.43 1hjz s ASN 34 Cb -0.03 -0.88 2.14 0.00 -2.00 0.00 0.00 41.25 40.47 1hjz s ASN 34 CO 0.26 -0.71 2.25 0.07 -2.94 0.00 0.00 177.10 176.03 1hjz h LYS 35 N 0.63 0.00 -0.12 3.55 2.10 -1.94 -1.71 116.57 119.08 1hjz h LYS 35 Ca -0.42 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.23 1hjz h LYS 35 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 1hjz h LYS 35 CO 0.49 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 178.48 1hjz n ARG 36 N -3.23 2.33 -3.52 0.07 5.12 -1.26 -1.85 116.66 114.33 1hjz n ARG 36 Ca -0.02 -1.95 -0.25 0.00 -1.93 0.00 0.00 57.85 53.69 1hjz n ARG 36 Cb 0.15 -1.47 0.04 0.00 -1.16 0.00 0.00 32.46 30.02 1hjz n ARG 36 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1hjz n LEU 37 N 1.30 -2.76 -4.40 0.55 4.77 -0.64 -4.80 117.00 111.01 1hjz n LEU 37 Ca 0.16 -0.53 -0.44 0.00 -0.03 0.00 0.00 56.01 55.17 1hjz n LEU 37 Cb 0.58 -2.78 -0.06 0.00 -2.33 0.00 0.00 43.42 38.83 1hjz n LEU 37 CO 0.15 0.44 0.25 -1.61 -1.33 0.00 0.00 177.39 175.29 1hjz s GLU 38 N -6.22 3.06 -1.38 3.23 2.02 -1.26 -4.64 118.70 113.50 1hjz s GLU 38 Ca 0.52 -1.17 -0.12 0.00 0.02 0.00 0.00 54.97 54.22 1hjz s GLU 38 Cb -0.25 -4.16 0.10 0.00 0.10 0.00 0.00 34.13 29.92 1hjz s GLU 38 CO 0.64 -1.24 2.08 0.72 0.02 0.00 0.00 175.26 177.48 1hjz n HIS 39 N 5.86 3.22 1.13 1.61 8.25 -1.26 -4.70 115.22 129.33 1hjz n HIS 39 Ca -0.09 -2.89 0.13 0.00 -0.26 0.00 0.00 57.72 54.60 1hjz n HIS 39 Cb 0.44 -2.26 0.33 0.00 1.12 0.00 0.00 29.99 29.62 1hjz n HIS 39 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hjz n GLY 40 N 3.45 -0.94 3.69 -1.41 0.00 -1.26 -4.09 105.19 104.63 1hjz n GLY 40 Ca 0.47 -0.37 -0.01 0.00 0.00 0.00 0.00 46.02 46.12 1hjz n GLY 40 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hjz s GLY 41 N -2.74 -0.32 0.00 -0.02 0.00 -1.26 -4.89 107.32 98.10 1hjz s GLY 41 Ca 0.18 0.41 0.00 0.00 0.00 0.00 0.00 44.72 45.31 1hjz s GLY 41 CO 0.60 0.27 0.00 0.61 0.00 0.00 0.00 173.10 174.58 1hjz n GLY 42 N -0.50 0.32 0.25 0.20 0.00 -1.26 -2.71 105.19 101.49 1hjz n GLY 42 Ca -0.07 -0.88 0.10 0.00 0.00 0.00 0.00 46.02 45.16 1hjz n GLY 42 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1hjz h VAL 43 N 0.00 0.81 -0.76 1.61 3.04 -1.99 -1.74 116.25 117.22 1hjz h VAL 43 Ca 0.00 -0.48 -0.04 0.00 -1.01 0.00 0.00 66.70 65.16 1hjz h VAL 43 Cb 0.00 1.28 -0.03 0.00 -2.01 0.00 0.00 31.29 30.53 1hjz h VAL 43 CO 0.00 0.12 0.31 0.00 -1.01 0.00 0.00 177.57 177.00 1hjz h ALA 44 N 1.87 0.99 -0.29 3.17 0.00 -1.74 -0.12 119.26 123.13 1hjz h ALA 44 Ca -0.00 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1hjz h ALA 44 Cb 0.27 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1hjz h ALA 44 CO 0.02 0.61 -0.12 -0.92 0.00 0.00 0.00 179.25 178.83 1hjz h TYR 45 N 1.10 0.69 -0.31 0.00 3.20 -1.13 -0.80 116.97 119.72 1hjz h TYR 45 Ca 0.26 -0.16 0.02 0.00 3.14 0.00 0.00 58.73 61.98 1hjz h TYR 45 Cb 0.20 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.28 1hjz h TYR 45 CO 0.02 0.82 0.15 0.00 -1.64 0.00 0.00 178.16 177.51 1hjz h ALA 46 N 0.76 0.38 -0.30 1.82 0.00 -1.10 -0.35 119.26 120.47 1hjz h ALA 46 Ca 0.07 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1hjz h ALA 46 Cb 0.63 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1hjz h ALA 46 CO 0.04 -0.24 0.05 0.82 0.00 0.00 0.00 179.25 179.92 1hjz h ILE 47 N 0.31 1.23 -0.20 0.00 2.04 -0.99 -1.12 117.51 118.78 1hjz h ILE 47 Ca 0.13 -0.80 0.04 0.00 1.00 0.00 0.00 64.86 65.23 1hjz h ILE 47 Cb 0.05 1.18 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 1hjz h ILE 47 CO -0.10 0.26 -0.05 0.00 0.00 0.00 0.00 178.15 178.27 1hjz h ALA 48 N 0.88 0.13 -0.11 1.87 0.00 -0.80 -0.71 119.26 120.52 1hjz h ALA 48 Ca 0.09 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 1hjz h ALA 48 Cb 0.34 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1hjz h ALA 48 CO 0.01 -0.47 -0.51 -0.22 0.00 0.00 0.00 179.25 178.05 1hjz h LYS 49 N 0.00 0.30 -0.70 0.00 3.64 -1.04 -2.02 116.57 116.75 1hjz h LYS 49 Ca 0.09 -0.18 -0.05 0.00 -1.27 0.00 0.00 60.65 59.25 1hjz h LYS 49 Cb 0.14 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 1hjz h LYS 49 CO -0.20 0.75 0.25 0.00 -2.27 0.00 0.00 179.45 177.97 1hjz h ALA 50 N 1.22 1.12 -0.01 5.00 0.00 -0.72 0.50 119.26 126.38 1hjz h ALA 50 Ca 0.01 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1hjz h ALA 50 Cb 0.99 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.51 1hjz h ALA 50 CO 0.08 0.62 -0.27 0.00 0.00 0.00 0.00 179.25 179.67 1hjz n ALA 52 N -2.53 3.06 0.00 0.00 0.00 -0.77 -1.23 120.51 119.04 1hjz n ALA 52 Ca -0.09 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1hjz n ALA 52 Cb 0.51 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.54 1hjz n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hjz n GLY 53 N 1.04 2.28 3.18 0.00 0.00 0.18 -4.93 105.19 106.93 1hjz n GLY 53 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.00 1hjz n GLY 53 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hjz s ASP 54 N -3.22 -0.37 0.33 1.61 3.68 -1.25 -4.95 116.67 112.50 1hjz s ASP 54 Ca 0.00 0.79 0.07 0.00 2.13 0.00 0.00 52.55 55.54 1hjz s ASP 54 Cb 0.00 1.51 0.74 0.00 -1.45 0.00 0.00 42.92 43.72 1hjz s ASP 54 CO 0.00 -0.26 1.84 0.00 0.13 0.00 0.00 175.17 176.88 1hjz h ALA 55 N 8.13 1.73 -0.86 3.66 0.00 -1.86 -0.79 119.26 129.28 1hjz h ALA 55 Ca -0.18 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1hjz h ALA 55 Cb 1.13 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 1hjz h ALA 55 CO 0.19 -0.01 0.57 0.78 0.00 0.00 0.00 179.25 180.78 1hjz h GLY 56 N 0.78 1.21 0.97 0.00 0.00 -1.91 -1.08 103.07 103.03 1hjz h GLY 56 Ca 0.49 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 47.35 1hjz h GLY 56 CO -0.26 0.42 0.17 1.41 0.00 0.00 0.00 176.54 178.27 1hjz h LEU 57 N 1.13 0.70 -1.18 3.11 3.38 -1.52 -2.35 115.31 118.57 1hjz h LEU 57 Ca 0.32 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 1hjz h LEU 57 Cb -0.08 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1hjz h LEU 57 CO -0.08 0.70 -0.41 0.22 0.09 0.00 0.00 178.44 178.97 1hjz h TYR 58 N 0.65 0.00 -0.29 1.13 3.20 -1.21 -1.17 116.97 119.27 1hjz h TYR 58 Ca 0.16 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 1hjz h TYR 58 Cb 0.24 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 1hjz h TYR 58 CO 0.01 0.41 0.14 1.15 -1.64 0.00 0.00 178.16 178.22 1hjz h THR 59 N 0.00 1.16 -0.47 1.81 2.02 -0.83 0.16 112.91 116.75 1hjz h THR 59 Ca -0.00 -0.46 -0.04 0.00 0.77 0.00 0.00 66.41 66.67 1hjz h THR 59 Cb 0.73 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 1hjz h THR 59 CO 0.05 0.16 0.13 -0.33 0.37 0.00 0.00 175.52 175.91 1hjz h GLU 60 N 0.34 0.75 -0.95 6.66 4.39 -1.04 -0.04 114.58 124.67 1hjz h GLU 60 Ca 0.10 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1hjz h GLU 60 Cb 0.13 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 28.63 1hjz h GLU 60 CO -0.01 0.72 0.60 0.82 -1.16 0.00 0.00 179.01 179.97 1hjz h ILE 61 N 0.64 1.25 -0.47 3.13 2.04 -1.04 -1.74 117.51 121.32 1hjz h ILE 61 Ca 0.15 -0.52 -0.12 0.00 1.00 0.00 0.00 64.86 65.37 1hjz h ILE 61 Cb 0.29 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.25 1hjz h ILE 61 CO -0.00 0.26 -0.17 0.28 0.00 0.00 0.00 178.15 178.51 1hjz h SER 62 N 1.30 0.96 -0.54 1.72 0.02 -0.27 -1.78 113.55 114.97 1hjz h SER 62 Ca 0.34 -0.39 -0.06 0.00 -0.84 0.00 0.00 61.79 60.85 1hjz h SER 62 Cb -0.09 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.16 1hjz h SER 62 CO -0.07 1.13 0.13 0.11 -1.14 0.00 0.00 176.83 176.99 1hjz h LYS 63 N 0.79 0.91 -0.19 3.45 1.57 -0.68 0.07 116.57 122.49 1hjz h LYS 63 Ca 0.11 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 1hjz h LYS 63 Cb 0.74 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1hjz h LYS 63 CO 0.06 0.83 0.02 -0.22 -0.57 0.00 0.00 179.45 179.56 1hjz h LYS 64 N 0.87 0.32 -0.92 3.15 3.64 -1.18 -1.75 116.57 120.70 1hjz h LYS 64 Ca 0.19 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1hjz h LYS 64 Cb 0.34 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.08 1hjz h LYS 64 CO 0.00 0.50 0.57 0.00 -2.27 0.00 0.00 179.45 178.26 1hjz h ALA 65 N 0.81 1.17 -0.58 5.00 0.00 -1.03 -1.52 119.26 123.10 1hjz h ALA 65 Ca 0.05 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1hjz h ALA 65 Cb 0.34 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1hjz h ALA 65 CO 0.01 0.61 0.15 1.98 0.00 0.00 0.00 179.25 182.00 1hjz h MET 66 N 1.26 0.92 -0.71 0.00 1.85 -0.85 0.30 114.93 117.70 1hjz h MET 66 Ca 0.33 -0.22 -0.07 0.00 -0.61 0.00 0.00 59.70 59.13 1hjz h MET 66 Cb -0.09 -0.12 -0.03 0.00 0.43 0.00 0.00 31.60 31.79 1hjz h MET 66 CO -0.07 0.85 0.16 0.00 -0.40 0.00 0.00 176.91 177.45 1hjz h ARG 67 N 0.83 1.14 -0.56 0.39 3.08 -0.95 0.18 114.38 118.49 1hjz h ARG 67 Ca 0.18 -0.28 -0.10 0.00 0.07 0.00 0.00 59.98 59.85 1hjz h ARG 67 Cb 0.33 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1hjz h ARG 67 CO -0.00 1.01 -0.05 0.93 -1.07 0.00 0.00 179.97 180.79 1hjz h GLU 68 N 1.07 1.00 0.03 0.04 5.08 -0.97 0.12 114.58 120.96 1hjz h GLU 68 Ca 0.22 -0.33 -0.26 0.00 -1.00 0.00 0.00 59.36 57.99 1hjz h GLU 68 Cb 0.39 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1hjz h GLU 68 CO 0.00 1.01 -1.36 1.96 -1.00 0.00 0.00 179.01 179.62 1hjz h GLN 69 N 0.91 0.06 -0.00 2.33 4.20 -0.70 -3.39 115.11 118.51 1hjz h GLN 69 Ca 0.16 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1hjz h GLN 69 Cb 0.59 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1hjz h GLN 69 CO 0.04 0.86 -0.06 1.19 -0.67 0.00 0.00 178.83 180.18 1hjz n PHE 70 N -3.28 0.00 -1.11 2.96 3.01 0.62 -5.01 117.46 114.66 1hjz n PHE 70 Ca -0.10 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.33 1hjz n PHE 70 Cb 1.00 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.46 1hjz n PHE 70 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1hjz n GLY 71 N 0.73 0.63 3.65 1.37 0.00 0.42 -4.98 105.19 107.02 1hjz n GLY 71 Ca 0.01 -0.33 -0.09 0.00 0.00 0.00 0.00 46.02 45.61 1hjz n GLY 71 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1hjz s ARG 72 N -1.66 1.59 -0.39 1.61 1.70 -1.25 -5.02 118.95 115.53 1hjz s ARG 72 Ca 0.00 -1.14 0.02 0.00 -0.47 0.00 0.00 55.73 54.14 1hjz s ARG 72 Cb 0.00 0.51 0.47 0.00 -0.57 0.00 0.00 34.95 35.36 1hjz s ARG 72 CO 0.00 -0.68 1.79 -0.40 -1.08 0.00 0.00 175.30 174.93 1hjz n ASP 73 N -0.40 4.49 -3.46 -2.89 5.68 -1.26 -3.48 116.55 115.24 1hjz n ASP 73 Ca -0.03 -3.30 -0.11 0.00 -0.50 0.00 0.00 54.79 50.86 1hjz n ASP 73 Cb 0.61 -0.83 -0.02 0.00 -1.14 0.00 0.00 41.12 39.75 1hjz n ASP 73 CO 0.00 0.00 0.00 -0.72 -1.33 0.00 0.00 177.20 175.15 1hjz s TYR 74 N -2.64 -0.46 0.13 2.11 -0.85 -1.26 -4.59 117.35 109.80 1hjz s TYR 74 Ca 0.45 0.27 0.08 0.00 -0.52 0.00 0.00 57.07 57.35 1hjz s TYR 74 Cb 0.37 0.56 -0.04 0.00 0.38 0.00 0.00 41.96 43.23 1hjz s TYR 74 CO 0.06 -0.76 -0.19 0.96 -1.52 0.00 0.00 175.55 174.10 1hjz s ILE 75 N -3.55 1.72 0.29 -3.49 -4.36 -0.77 -5.02 121.20 106.02 1hjz s ILE 75 Ca 0.03 -1.73 0.03 0.00 -0.26 0.00 0.00 60.65 58.71 1hjz s ILE 75 Cb -0.01 -1.68 -0.03 0.00 1.25 0.00 0.00 42.46 41.99 1hjz s ILE 75 CO -0.11 -0.22 0.45 -1.81 0.24 0.00 0.00 174.94 173.49 1hjz s ASP 76 N -2.31 6.31 0.08 4.36 1.01 -1.26 -4.73 116.67 120.13 1hjz s ASP 76 Ca 0.11 0.25 -0.34 0.00 0.71 0.00 0.00 52.55 53.27 1hjz s ASP 76 Cb -0.08 -1.94 -0.14 0.00 1.01 0.00 0.00 42.92 41.78 1hjz s ASP 76 CO 0.05 -0.17 1.64 1.41 0.21 0.00 0.00 175.17 178.31 1hjz n HIS 77 N -1.56 2.21 0.00 4.23 8.25 -1.26 -1.27 115.22 125.82 1hjz n HIS 77 Ca -0.07 0.24 0.00 0.00 -0.26 0.00 0.00 57.72 57.63 1hjz n HIS 77 Cb 0.57 -2.55 0.00 0.00 1.12 0.00 0.00 29.99 29.12 1hjz n HIS 77 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hjz n GLY 78 N 3.61 2.04 3.76 -1.41 0.00 -1.25 -4.79 105.19 107.15 1hjz n GLY 78 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1hjz n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hjz s GLU 79 N -0.04 4.75 -0.10 1.61 2.02 -0.39 -4.40 118.70 122.14 1hjz s GLU 79 Ca 0.00 1.45 0.02 0.00 0.02 0.00 0.00 54.97 56.46 1hjz s GLU 79 Cb 0.00 -3.11 0.01 0.00 0.10 0.00 0.00 34.13 31.13 1hjz s GLU 79 CO 0.00 0.42 -0.15 0.08 0.02 0.00 0.00 175.26 175.63 1hjz s VAL 80 N -1.33 1.45 -0.15 2.63 1.01 -1.26 -4.52 120.40 118.24 1hjz s VAL 80 Ca 0.44 -0.63 -0.10 0.00 0.00 0.00 0.00 61.98 61.70 1hjz s VAL 80 Cb -0.24 -1.33 -0.05 0.00 0.00 0.00 0.00 36.38 34.77 1hjz s VAL 80 CO 0.30 0.43 0.19 -0.69 0.00 0.00 0.00 175.10 175.33 1hjz s VAL 81 N 0.91 5.39 -0.19 2.92 1.01 -0.86 -4.90 120.40 124.68 1hjz s VAL 81 Ca -0.08 0.32 -0.05 0.00 0.00 0.00 0.00 61.98 62.17 1hjz s VAL 81 Cb -0.15 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 1hjz s VAL 81 CO -0.00 0.50 -0.00 -0.69 0.00 0.00 0.00 175.10 174.90 1hjz s VAL 82 N -0.20 3.98 0.11 2.92 1.01 -1.26 -0.48 120.40 126.49 1hjz s VAL 82 Ca 0.13 -0.31 0.06 0.00 0.00 0.00 0.00 61.98 61.86 1hjz s VAL 82 Cb -0.12 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 1hjz s VAL 82 CO 0.02 0.44 -0.15 0.42 0.00 0.00 0.00 175.10 175.84 1hjz s THR 83 N 0.83 1.33 0.34 3.92 -4.23 -0.72 -4.93 115.64 112.18 1hjz s THR 83 Ca 0.00 -1.61 -0.28 0.00 -1.18 0.00 0.00 61.69 58.62 1hjz s THR 83 Cb -0.14 -1.43 -0.10 0.00 1.34 0.00 0.00 72.50 72.16 1hjz s THR 83 CO 0.02 -0.34 1.28 -2.16 -0.54 0.00 0.00 174.62 172.88 1hjz s PRO 84 N -2.39 4.32 0.00 3.99 0.04 -1.26 -1.26 135.00 138.44 1hjz s PRO 84 Ca 0.06 2.15 0.23 0.00 0.04 0.00 0.00 61.00 63.48 1hjz s PRO 84 Cb -0.07 -3.03 1.04 0.00 0.04 0.00 0.00 34.50 32.49 1hjz s PRO 84 CO 0.03 -0.19 1.73 0.00 0.04 0.00 0.00 177.00 178.61 1hjz n ALA 85 N 0.72 2.09 -0.52 8.56 0.00 -0.60 -4.72 120.51 126.05 1hjz n ALA 85 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1hjz n ALA 85 Cb 0.43 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1hjz n ALA 85 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1hjz n MET 86 N -1.41 0.00 0.30 0.00 2.81 -1.26 -1.42 117.12 116.14 1hjz n MET 86 Ca 0.08 0.00 0.20 0.00 -1.81 0.00 0.00 57.70 56.17 1hjz n MET 86 Cb 0.23 0.00 1.06 0.00 -0.71 0.00 0.00 33.22 33.80 1hjz n MET 86 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1hjz h ASN 87 N 0.00 0.00 0.78 7.83 2.35 -1.41 -1.63 115.58 123.50 1hjz h ASN 87 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1hjz h ASN 87 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1hjz h ASN 87 CO 0.00 0.00 -0.33 0.18 -1.65 0.00 0.00 177.43 175.63 1hjz n LEU 88 N -2.95 0.39 0.15 1.61 4.77 -0.50 -3.99 117.00 116.48 1hjz n LEU 88 Ca -0.02 0.23 0.16 0.00 -0.03 0.00 0.00 56.01 56.35 1hjz n LEU 88 Cb 0.10 -0.32 0.75 0.00 -2.33 0.00 0.00 43.42 41.61 1hjz n LEU 88 CO 0.19 0.04 1.14 -0.33 -1.33 0.00 0.00 177.39 177.11 1hjz h GLU 89 N 0.00 0.00 0.00 3.23 5.08 -0.95 0.37 114.58 122.31 1hjz h GLU 89 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1hjz h GLU 89 Cb 0.55 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1hjz h GLU 89 CO 0.00 0.00 -0.33 1.05 -1.00 0.00 0.00 179.01 178.73 1hjz h GLU 90 N 0.00 0.00 -0.15 2.33 4.11 -1.78 -2.38 114.58 116.72 1hjz h GLU 90 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.55 1hjz h GLU 90 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1hjz h GLU 90 CO -0.00 0.33 0.00 0.54 0.07 0.00 0.00 179.01 179.95 1hjz n ARG 91 N -3.96 1.47 -0.16 1.06 1.74 0.11 -4.87 116.66 112.04 1hjz n ARG 91 Ca -0.02 -0.71 0.00 0.00 -0.77 0.00 0.00 57.85 56.35 1hjz n ARG 91 Cb 0.39 -1.27 0.00 0.00 -1.02 0.00 0.00 32.46 30.56 1hjz n ARG 91 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hjz n GLY 92 N 0.93 0.89 3.53 -0.13 0.00 -0.89 -4.81 105.19 104.71 1hjz n GLY 92 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1hjz n GLY 92 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hjz s ILE 93 N -2.52 4.54 -0.04 -0.61 1.01 -1.14 -4.12 121.20 118.33 1hjz s ILE 93 Ca 0.00 0.32 -0.04 0.00 0.00 0.00 0.00 60.65 60.93 1hjz s ILE 93 Cb 0.00 -4.42 -0.27 0.00 0.01 0.00 0.00 42.46 37.78 1hjz s ILE 93 CO 0.00 -0.90 0.69 0.50 0.00 0.00 0.00 174.94 175.24 1hjz h LYS 94 N 9.13 0.25 -4.67 2.79 3.64 -0.98 -2.71 116.57 124.02 1hjz h LYS 94 Ca -0.25 -0.43 -0.24 0.00 -1.27 0.00 0.00 60.65 58.46 1hjz h LYS 94 Cb 1.08 0.16 -0.15 0.00 -0.41 0.00 0.00 32.23 32.91 1hjz h LYS 94 CO 1.02 1.10 -0.68 0.71 -2.27 0.00 0.00 179.45 179.33 1hjz s TYR 95 N -2.59 0.97 -0.11 1.91 1.51 -0.94 -1.55 117.35 116.54 1hjz s TYR 95 Ca -0.13 -0.97 0.03 0.00 -1.01 0.00 0.00 57.07 54.99 1hjz s TYR 95 Cb 0.07 -0.56 -0.00 0.00 -0.11 0.00 0.00 41.96 41.35 1hjz s TYR 95 CO 0.83 -0.20 -0.21 0.08 -1.11 0.00 0.00 175.55 174.94 1hjz s VAL 96 N -3.67 2.26 -0.37 0.71 1.01 -0.39 -2.01 120.40 117.95 1hjz s VAL 96 Ca 0.16 -0.94 -0.09 0.00 0.00 0.00 0.00 61.98 61.11 1hjz s VAL 96 Cb 0.06 -1.89 0.04 0.00 0.00 0.00 0.00 36.38 34.58 1hjz s VAL 96 CO -0.02 0.55 0.18 -0.36 0.00 0.00 0.00 175.10 175.45 1hjz s PHE 97 N 0.44 3.26 -0.11 5.22 0.40 0.00 -1.75 117.98 125.45 1hjz s PHE 97 Ca -0.15 -1.20 -0.24 0.00 -0.60 0.00 0.00 56.93 54.75 1hjz s PHE 97 Cb -0.17 -2.44 -0.03 0.00 0.51 0.00 0.00 43.02 40.89 1hjz s PHE 97 CO 0.06 -0.70 0.73 -1.01 0.70 0.00 0.00 175.22 175.00 1hjz s HIS 98 N 1.48 3.51 0.15 0.36 3.76 0.37 -0.84 115.29 124.09 1hjz s HIS 98 Ca 0.01 1.22 0.06 0.00 -0.15 0.00 0.00 55.06 56.19 1hjz s HIS 98 Cb -0.20 -2.87 -0.04 0.00 1.11 0.00 0.00 32.58 30.58 1hjz s HIS 98 CO 0.05 -0.04 -0.12 -0.08 -0.85 0.00 0.00 174.74 173.70 1hjz s THR 99 N 1.31 1.35 -0.12 1.30 -1.32 -0.71 -2.04 115.64 115.41 1hjz s THR 99 Ca 0.37 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.85 1hjz s THR 99 Cb -0.17 -1.81 0.02 0.00 -1.51 0.00 0.00 72.50 69.03 1hjz s THR 99 CO 0.16 -0.62 -0.11 0.54 -2.21 0.00 0.00 174.62 172.38 1hjz s VAL 100 N -2.91 1.23 0.46 5.08 0.11 -1.26 -1.13 120.40 121.98 1hjz s VAL 100 Ca 0.16 -0.44 0.02 0.00 -2.93 0.00 0.00 61.98 58.79 1hjz s VAL 100 Cb -0.00 -1.19 0.01 0.00 -1.53 0.00 0.00 36.38 33.66 1hjz s VAL 100 CO 0.03 0.40 0.67 -0.83 -3.33 0.00 0.00 175.10 172.03 1hjz s GLY 101 N 1.45 1.67 0.81 6.54 0.00 -1.26 -4.42 107.32 112.10 1hjz s GLY 101 Ca 0.01 -1.22 -0.12 0.00 0.00 0.00 0.00 44.72 43.39 1hjz s GLY 101 CO -0.07 -1.03 1.11 2.56 0.00 0.00 0.00 173.10 175.67 1hjz s PRO 102 N -4.55 2.02 -0.38 2.90 0.04 -1.26 -4.93 135.00 128.84 1hjz s PRO 102 Ca 0.51 0.55 -0.13 0.00 0.04 0.00 0.00 61.00 61.96 1hjz s PRO 102 Cb -0.10 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.53 1hjz s PRO 102 CO 0.37 -1.64 0.25 0.42 0.04 0.00 0.00 177.00 176.44 1hjz s ILE 103 N -3.21 5.06 -0.11 0.56 1.01 -1.26 -4.79 121.20 118.45 1hjz s ILE 103 Ca 0.61 -0.59 -0.05 0.00 0.00 0.00 0.00 60.65 60.61 1hjz s ILE 103 Cb -0.14 -3.75 -0.26 0.00 0.01 0.00 0.00 42.46 38.32 1hjz s ILE 103 CO 0.54 -0.20 0.41 0.00 0.00 0.00 0.00 174.94 175.69 1hjz n SER 105 N -3.45 -3.31 0.00 0.00 2.88 -0.32 -1.49 113.62 107.92 1hjz n SER 105 Ca -0.30 -0.77 0.00 0.00 -1.33 0.00 0.00 58.87 56.47 1hjz n SER 105 Cb 1.05 -4.12 0.00 0.00 -0.75 0.00 0.00 64.21 60.39 1hjz n SER 105 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1hjz n GLY 106 N -1.65 0.97 3.90 0.46 0.00 -0.13 -5.03 105.19 103.71 1hjz n GLY 106 Ca -0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.70 1hjz n GLY 106 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1hjz s MET 107 N -0.23 2.68 -0.08 1.61 -1.94 -0.56 -4.94 119.30 115.85 1hjz s MET 107 Ca 0.00 -1.38 -0.16 0.00 -1.71 0.00 0.00 55.69 52.44 1hjz s MET 107 Cb 0.00 -2.51 0.04 0.00 2.01 0.00 0.00 34.83 34.37 1hjz s MET 107 CO 0.00 -0.11 0.39 -0.46 -0.01 0.00 0.00 175.02 174.83 1hjz s TRP 108 N -2.38 -0.35 0.21 -0.03 -0.11 -1.26 -4.72 118.94 110.30 1hjz s TRP 108 Ca 0.47 0.73 -0.23 0.00 1.22 0.00 0.00 56.10 58.29 1hjz s TRP 108 Cb -0.06 0.15 0.05 0.00 -1.50 0.00 0.00 33.47 32.11 1hjz s TRP 108 CO 0.29 -0.33 0.87 -1.54 -4.62 0.00 0.00 176.95 171.62 1hjz s SER 109 N -0.59 -0.18 0.29 5.86 1.04 -1.26 -5.00 113.70 113.85 1hjz s SER 109 Ca -0.07 -0.53 0.01 0.00 0.48 0.00 0.00 55.95 55.84 1hjz s SER 109 Cb -0.04 0.59 0.44 0.00 0.10 0.00 0.00 66.02 67.12 1hjz s SER 109 CO 0.03 -1.10 1.80 -0.33 0.98 0.00 0.00 173.24 174.62 1hjz h GLU 110 N 2.00 0.67 -0.29 4.02 4.39 -2.02 -0.30 114.58 123.05 1hjz h GLU 110 Ca -0.23 -0.17 -0.05 0.00 0.34 0.00 0.00 59.36 59.25 1hjz h GLU 110 Cb 1.24 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.79 1hjz h GLU 110 CO 0.26 0.70 -0.03 1.49 -1.16 0.00 0.00 179.01 180.26 1hjz h GLU 111 N 0.64 0.53 -0.59 2.33 4.81 -1.99 -0.36 114.58 119.94 1hjz h GLU 111 Ca 0.13 -0.18 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 1hjz h GLU 111 Cb 0.41 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1hjz h GLU 111 CO 0.02 0.70 0.18 -0.07 -0.73 0.00 0.00 179.01 179.10 1hjz h LEU 112 N 0.30 0.87 -0.43 1.64 3.38 -1.90 -1.99 115.31 117.17 1hjz h LEU 112 Ca 0.08 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.85 1hjz h LEU 112 Cb 0.49 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1hjz h LEU 112 CO 0.02 0.85 0.27 0.50 0.09 0.00 0.00 178.44 180.17 1hjz h LYS 113 N 0.84 0.52 -0.68 1.13 3.64 -0.90 -1.49 116.57 119.64 1hjz h LYS 113 Ca 0.19 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1hjz h LYS 113 Cb 0.30 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 1hjz h LYS 113 CO -0.00 0.35 0.44 1.49 -2.27 0.00 0.00 179.45 179.45 1hjz h GLU 114 N 0.54 0.90 -0.75 1.90 4.81 -0.83 0.22 114.58 121.37 1hjz h GLU 114 Ca 0.17 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1hjz h GLU 114 Cb -0.01 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.13 1hjz h GLU 114 CO -0.07 0.61 0.39 0.87 -0.73 0.00 0.00 179.01 180.09 1hjz h LYS 115 N 0.92 1.06 -0.34 1.92 1.57 -0.96 -1.47 116.57 119.26 1hjz h LYS 115 Ca 0.25 -0.14 -0.15 0.00 -1.87 0.00 0.00 60.65 58.74 1hjz h LYS 115 Cb -0.08 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.02 1hjz h LYS 115 CO -0.05 0.80 -0.39 1.25 -0.57 0.00 0.00 179.45 180.49 1hjz h LEU 116 N 1.04 0.88 -0.63 2.94 5.85 -0.85 -2.13 115.31 122.41 1hjz h LEU 116 Ca 0.26 -0.40 0.04 0.00 0.84 0.00 0.00 57.88 58.62 1hjz h LEU 116 Cb 0.06 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.80 1hjz h LEU 116 CO -0.04 1.16 0.37 0.22 -0.34 0.00 0.00 178.44 179.81 1hjz h TYR 117 N 0.68 0.69 -0.39 1.25 3.20 -0.21 -1.02 116.97 121.16 1hjz h TYR 117 Ca 0.06 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.88 1hjz h TYR 117 Cb 0.96 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.99 1hjz h TYR 117 CO 0.05 0.37 -0.03 0.87 -1.64 0.00 0.00 178.16 177.78 1hjz h LYS 118 N 0.71 0.65 0.00 1.82 1.57 -1.11 0.32 116.57 120.53 1hjz h LYS 118 Ca 0.27 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 1hjz h LYS 118 Cb 0.09 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1hjz h LYS 118 CO -0.14 0.69 -0.21 0.00 -0.57 0.00 0.00 179.45 179.22 1hjz h ALA 119 N 1.36 1.62 0.12 3.86 0.00 -0.54 -0.48 119.26 125.19 1hjz h ALA 119 Ca 0.12 -0.19 -0.31 0.00 0.00 0.00 0.00 54.91 54.52 1hjz h ALA 119 Cb 0.43 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1hjz h ALA 119 CO 0.02 0.27 -1.66 0.74 0.00 0.00 0.00 179.25 178.62 1hjz h PHE 120 N 0.00 0.45 -0.33 0.00 0.04 -0.77 -3.39 116.94 112.93 1hjz h PHE 120 Ca -0.00 -0.33 -0.13 0.00 2.80 0.00 0.00 57.97 60.31 1hjz h PHE 120 Cb 0.39 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 1hjz h PHE 120 CO 0.00 1.65 -0.33 1.25 -0.60 0.00 0.00 178.31 180.28 1hjz h LEU 121 N -0.19 0.77 -0.31 1.54 5.85 -0.86 -3.27 115.31 118.84 1hjz h LEU 121 Ca -0.36 -0.32 0.07 0.00 0.84 0.00 0.00 57.88 58.11 1hjz h LEU 121 Cb 1.85 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 42.60 1hjz h LEU 121 CO 0.05 1.04 -0.18 1.23 -0.34 0.00 0.00 178.44 180.24 1hjz h GLY 122 N 0.95 0.03 1.27 3.75 0.00 -1.28 -1.44 103.07 106.36 1hjz h GLY 122 Ca 0.07 0.23 0.01 0.00 0.00 0.00 0.00 47.33 47.63 1hjz h GLY 122 CO 0.08 -0.18 0.49 -2.55 0.00 0.00 0.00 176.54 174.38 1hjz h PRO 123 N -0.15 0.98 -0.39 4.80 0.11 -1.75 -0.96 132.00 134.64 1hjz h PRO 123 Ca 0.16 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 1hjz h PRO 123 Cb 0.39 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.26 1hjz h PRO 123 CO -0.40 0.65 0.19 -0.07 -0.21 0.00 0.00 178.00 178.16 1hjz h LEU 124 N 1.01 0.51 -1.00 2.35 3.38 -1.41 -0.98 115.31 119.18 1hjz h LEU 124 Ca 0.27 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 1hjz h LEU 124 Cb -0.12 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1hjz h LEU 124 CO -0.06 0.49 -0.24 -0.33 0.09 0.00 0.00 178.44 178.39 1hjz h GLU 125 N 0.50 0.43 -0.53 1.13 5.08 -0.79 -1.14 114.58 119.25 1hjz h GLU 125 Ca 0.14 -0.16 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 1hjz h GLU 125 Cb 0.11 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1hjz h GLU 125 CO -0.02 0.65 -0.13 -0.22 -1.00 0.00 0.00 179.01 178.29 1hjz h LYS 126 N 0.39 1.02 -0.30 2.33 1.63 -0.89 0.36 116.57 121.11 1hjz h LYS 126 Ca 0.06 -0.39 -0.01 0.00 -0.85 0.00 0.00 60.65 59.46 1hjz h LYS 126 Cb 0.64 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.19 1hjz h LYS 126 CO 0.05 1.08 0.15 0.00 -3.45 0.00 0.00 179.45 177.27 1hjz h ALA 127 N 0.94 0.39 -0.36 5.00 0.00 -0.83 -0.40 119.26 123.99 1hjz h ALA 127 Ca 0.14 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1hjz h ALA 127 Cb 0.70 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1hjz h ALA 127 CO 0.05 -0.05 0.18 1.49 0.00 0.00 0.00 179.25 180.92 1hjz h GLU 128 N 0.35 0.36 -0.63 0.00 4.57 -0.97 0.96 114.58 119.23 1hjz h GLU 128 Ca 0.10 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.28 1hjz h GLU 128 Cb 0.12 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.59 1hjz h GLU 128 CO -0.01 0.24 0.42 1.49 -1.18 0.00 0.00 179.01 179.96 1hjz h GLU 129 N 0.37 0.80 -0.02 1.92 4.81 -0.56 -2.23 114.58 119.68 1hjz h GLU 129 Ca 0.15 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1hjz h GLU 129 Cb 0.06 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.26 1hjz h GLU 129 CO -0.10 0.53 -0.03 -1.33 -0.73 0.00 0.00 179.01 177.35 1hjz n MET 130 N -4.45 1.75 -1.19 1.92 2.81 -0.19 -4.93 117.12 112.84 1hjz n MET 130 Ca 0.07 -1.15 -0.07 0.00 -1.81 0.00 0.00 57.70 54.74 1hjz n MET 130 Cb 0.07 -1.48 -0.03 0.00 -0.71 0.00 0.00 33.22 31.07 1hjz n MET 130 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1hjz n GLY 131 N 1.23 0.88 3.64 3.03 0.00 0.03 -4.96 105.19 109.03 1hjz n GLY 131 Ca 0.17 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 45.23 1hjz n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hjz s VAL 132 N -2.17 4.17 -0.60 1.61 1.01 0.12 -4.91 120.40 119.63 1hjz s VAL 132 Ca 0.00 1.35 0.25 0.00 0.00 0.00 0.00 61.98 63.58 1hjz s VAL 132 Cb 0.00 -4.08 0.29 0.00 0.00 0.00 0.00 36.38 32.58 1hjz s VAL 132 CO 0.00 -0.35 1.66 1.05 0.00 0.00 0.00 175.10 177.46 1hjz h GLU 133 N 9.00 0.00 -4.01 2.72 -0.00 -1.86 -3.37 114.58 117.07 1hjz h GLU 133 Ca -0.27 0.00 -0.32 0.00 -0.00 0.00 0.00 59.36 58.78 1hjz h GLU 133 Cb 1.10 0.00 -0.30 0.00 -0.00 0.00 0.00 28.75 29.55 1hjz h GLU 133 CO 1.01 0.00 -0.75 -1.54 -0.00 0.00 0.00 179.01 177.73 1hjz s SER 134 N -5.21 0.45 -0.08 3.06 1.04 -1.26 -1.00 113.70 110.71 1hjz s SER 134 Ca 0.09 -0.06 -0.07 0.00 0.48 0.00 0.00 55.95 56.39 1hjz s SER 134 Cb 0.09 -0.12 0.02 0.00 0.10 0.00 0.00 66.02 66.11 1hjz s SER 134 CO 0.64 -0.00 0.20 -0.51 0.98 0.00 0.00 173.24 174.55 1hjz s ILE 135 N 0.30 -0.00 -0.03 -1.02 2.07 -0.80 -2.19 121.20 119.52 1hjz s ILE 135 Ca -0.03 0.00 0.07 0.00 -1.41 0.00 0.00 60.65 59.29 1hjz s ILE 135 Cb -0.06 -0.29 -0.02 0.00 0.13 0.00 0.00 42.46 42.22 1hjz s ILE 135 CO -0.01 0.00 -0.26 0.00 -1.91 0.00 0.00 174.94 172.77 1hjz s ALA 136 N 0.13 2.17 0.14 1.50 0.00 -0.43 -1.75 121.76 123.53 1hjz s ALA 136 Ca -0.00 -1.10 0.10 0.00 0.00 0.00 0.00 51.96 50.96 1hjz s ALA 136 Cb -0.02 -0.59 -0.04 0.00 0.00 0.00 0.00 23.12 22.48 1hjz s ALA 136 CO 0.00 0.50 -0.22 -0.06 0.00 0.00 0.00 175.76 175.98 1hjz s PHE 137 N -0.50 2.41 0.44 0.00 0.08 0.69 -0.24 117.98 120.86 1hjz s PHE 137 Ca 0.07 -0.33 0.08 0.00 0.12 0.00 0.00 56.93 56.87 1hjz s PHE 137 Cb -0.11 -1.26 0.02 0.00 -0.57 0.00 0.00 43.02 41.10 1hjz s PHE 137 CO 0.00 0.40 0.61 -1.25 -0.10 0.00 0.00 175.22 174.88 1hjz s PRO 138 N -2.28 2.75 -1.29 0.24 0.04 -1.26 0.04 135.00 133.23 1hjz s PRO 138 Ca 0.18 -1.30 -0.18 0.00 0.04 0.00 0.00 61.00 59.73 1hjz s PRO 138 Cb -0.10 -2.74 0.07 0.00 0.04 0.00 0.00 34.50 31.77 1hjz s PRO 138 CO 0.09 -0.36 1.73 0.00 0.04 0.00 0.00 177.00 178.49 1hjz s ALA 139 N -2.40 3.32 0.17 8.56 0.00 -1.26 -4.86 121.76 125.28 1hjz s ALA 139 Ca 0.56 -2.91 -0.33 0.00 0.00 0.00 0.00 51.96 49.28 1hjz s ALA 139 Cb -0.09 -4.64 -0.16 0.00 0.00 0.00 0.00 23.12 18.23 1hjz s ALA 139 CO 0.34 -3.30 1.21 0.28 0.00 0.00 0.00 175.76 174.29 1hjz n VAL 140 N 6.38 0.79 -0.42 0.00 0.31 -1.26 -1.45 118.33 122.68 1hjz n VAL 140 Ca 0.48 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.62 1hjz n VAL 140 Cb 0.46 -0.91 0.00 0.00 -0.91 0.00 0.00 33.84 32.48 1hjz n VAL 140 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1hjz n SER 141 N 2.10 0.00 -0.22 4.52 7.64 -1.26 -4.81 113.62 121.58 1hjz n SER 141 Ca 0.15 0.00 0.14 0.00 1.01 0.00 0.00 58.87 60.18 1hjz n SER 141 Cb 0.25 -0.83 0.65 0.00 -1.01 0.00 0.00 64.21 63.27 1hjz n SER 141 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hjz n ALA 142 N 0.72 2.70 -1.30 -0.43 0.00 -0.53 -0.88 120.51 120.79 1hjz n ALA 142 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1hjz n ALA 142 Cb 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1hjz n ALA 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hjz n GLY 143 N 1.17 0.87 0.13 0.00 0.00 -1.26 -4.68 105.19 101.42 1hjz n GLY 143 Ca 0.18 -0.34 0.11 0.00 0.00 0.00 0.00 46.02 45.97 1hjz n GLY 143 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1hjz n ILE 144 N 0.00 0.96 0.81 -0.61 -5.35 -1.26 -1.73 119.36 112.19 1hjz n ILE 144 Ca 0.00 0.42 0.09 0.00 -0.27 0.00 0.00 62.75 62.99 1hjz n ILE 144 Cb 0.00 -1.37 0.44 0.00 -1.74 0.00 0.00 39.64 36.96 1hjz n ILE 144 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1hjz n TYR 145 N -2.18 0.00 -2.61 4.28 4.01 -1.26 -4.86 117.16 114.55 1hjz n TYR 145 Ca 0.01 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.54 1hjz n TYR 145 Cb 0.15 -0.30 0.01 0.00 -0.31 0.00 0.00 39.34 38.88 1hjz n TYR 145 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1hjz n GLY 146 N 0.22 -0.50 3.74 2.72 0.00 -0.71 -0.79 105.19 109.87 1hjz n GLY 146 Ca 0.08 0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1hjz n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hjz n ASP 148 N 3.24 1.97 -0.20 0.00 -0.08 -1.26 -4.27 116.55 115.95 1hjz n ASP 148 Ca -0.04 1.11 -0.01 0.00 -1.51 0.00 0.00 54.79 54.34 1hjz n ASP 148 Cb 0.51 -1.23 0.10 0.00 2.34 0.00 0.00 41.12 42.84 1hjz n ASP 148 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1hjz h LEU 149 N 5.00 0.29 -0.79 -2.67 5.85 -1.94 -0.36 115.31 120.69 1hjz h LEU 149 Ca -0.47 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.32 1hjz h LEU 149 Cb 1.32 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.34 1hjz h LEU 149 CO 0.81 0.18 0.53 -0.33 -0.34 0.00 0.00 178.44 179.28 1hjz h GLU 150 N 0.45 1.05 -0.70 1.25 5.08 -1.92 -0.07 114.58 119.71 1hjz h GLU 150 Ca 0.30 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.52 1hjz h GLU 150 Cb 0.33 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1hjz h GLU 150 CO -0.27 0.69 0.17 0.87 -1.00 0.00 0.00 179.01 179.47 1hjz h LYS 151 N 1.08 1.12 -0.30 2.33 1.79 -1.74 -0.97 116.57 119.88 1hjz h LYS 151 Ca 0.29 -0.27 -0.01 0.00 -2.18 0.00 0.00 60.65 58.48 1hjz h LYS 151 Cb -0.12 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.37 1hjz h LYS 151 CO -0.06 0.99 0.14 0.28 -1.08 0.00 0.00 179.45 179.72 1hjz h VAL 152 N 1.06 1.16 -0.64 0.50 2.07 -0.38 -1.46 116.25 118.56 1hjz h VAL 152 Ca 0.22 -0.46 -0.09 0.00 0.82 0.00 0.00 66.70 67.20 1hjz h VAL 152 Cb 0.37 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1hjz h VAL 152 CO 0.00 0.16 0.07 0.58 0.02 0.00 0.00 177.57 178.40 1hjz h VAL 153 N 0.35 1.26 -0.73 2.57 2.07 -0.84 -1.20 116.25 119.74 1hjz h VAL 153 Ca 0.10 -1.08 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 1hjz h VAL 153 Cb 0.13 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 1hjz h VAL 153 CO -0.01 0.40 0.46 -0.33 0.02 0.00 0.00 177.57 178.10 1hjz h GLU 154 N 1.01 0.98 -0.51 1.57 5.08 -0.97 -0.98 114.58 120.76 1hjz h GLU 154 Ca 0.19 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.39 1hjz h GLU 154 Cb 0.48 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1hjz h GLU 154 CO 0.02 0.68 -0.02 1.15 -1.00 0.00 0.00 179.01 179.84 1hjz h THR 155 N 1.00 1.26 -0.22 1.13 2.02 -1.01 -1.81 112.91 115.28 1hjz h THR 155 Ca 0.26 -1.12 0.02 0.00 0.77 0.00 0.00 66.41 66.35 1hjz h THR 155 Cb -0.06 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 1hjz h THR 155 CO -0.05 0.39 0.07 0.15 0.37 0.00 0.00 175.52 176.45 1hjz h PHE 156 N 0.77 0.12 -0.69 3.16 3.57 -0.82 -1.46 116.94 121.59 1hjz h PHE 156 Ca 0.14 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 1hjz h PHE 156 Cb 0.55 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.23 1hjz h PHE 156 CO 0.04 0.06 0.43 -0.07 -2.23 0.00 0.00 178.31 176.53 1hjz h LEU 157 N 0.17 0.82 -0.68 0.59 3.38 -1.01 -1.13 115.31 117.44 1hjz h LEU 157 Ca 0.10 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1hjz h LEU 157 Cb 0.07 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1hjz h LEU 157 CO -0.10 0.62 0.27 -0.08 0.09 0.00 0.00 178.44 179.24 1hjz h GLU 158 N 0.95 1.02 -0.52 1.13 4.81 -0.73 -0.75 114.58 120.49 1hjz h GLU 158 Ca 0.25 -0.18 -0.06 0.00 -0.13 0.00 0.00 59.36 59.24 1hjz h GLU 158 Cb -0.06 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.14 1hjz h GLU 158 CO -0.05 0.85 0.10 0.00 -0.73 0.00 0.00 179.01 179.18 1hjz h ALA 159 N 1.12 0.68 -0.66 2.92 0.00 -0.45 -1.38 119.26 121.50 1hjz h ALA 159 Ca 0.23 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1hjz h ALA 159 Cb 0.21 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1hjz h ALA 159 CO -0.02 0.41 0.11 0.28 0.00 0.00 0.00 179.25 180.03 1hjz h VAL 160 N 0.73 1.26 -0.51 0.00 2.07 -0.96 -0.17 116.25 118.67 1hjz h VAL 160 Ca 0.16 -1.03 -0.07 0.00 0.82 0.00 0.00 66.70 66.58 1hjz h VAL 160 Cb 0.38 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1hjz h VAL 160 CO 0.01 0.38 0.04 0.11 0.02 0.00 0.00 177.57 178.13 1hjz h LYS 161 N 1.01 0.88 0.00 1.57 1.57 -0.97 -3.08 116.57 117.55 1hjz h LYS 161 Ca 0.20 -0.26 -0.06 0.00 -1.87 0.00 0.00 60.65 58.65 1hjz h LYS 161 Cb 0.43 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1hjz h LYS 161 CO 0.01 0.89 -0.30 -0.91 -0.57 0.00 0.00 179.45 178.57 1hjz h ASN 162 N 0.75 0.00 -2.71 0.86 -0.26 -1.12 -3.42 115.58 109.69 1hjz h ASN 162 Ca 0.15 0.00 -0.57 0.00 -0.56 0.00 0.00 56.30 55.32 1hjz h ASN 162 Cb 0.47 0.00 0.08 0.00 -1.06 0.00 0.00 38.32 37.81 1hjz h ASN 162 CO 0.02 0.30 0.69 0.33 -1.06 0.00 0.00 177.43 177.71 1hjz n PHE 163 N -3.26 2.30 -3.98 1.19 7.35 -0.09 -4.97 117.46 116.00 1hjz n PHE 163 Ca 0.02 0.37 -0.33 0.00 -0.76 0.00 0.00 57.45 56.75 1hjz n PHE 163 Cb 0.58 -2.50 -0.14 0.00 0.35 0.00 0.00 39.48 37.77 1hjz n PHE 163 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1hjz s LYS 164 N -0.20 2.09 0.21 -4.13 -0.14 -1.26 -4.45 119.74 111.86 1hjz s LYS 164 Ca 0.69 -1.51 -0.08 0.00 -1.36 0.00 0.00 55.97 53.72 1hjz s LYS 164 Cb -0.63 -3.13 -0.02 0.00 -1.68 0.00 0.00 37.83 32.37 1hjz s LYS 164 CO 0.47 -0.73 0.31 0.20 -0.76 0.00 0.00 175.35 174.84 1hjz s GLY 165 N 1.19 0.83 0.00 -3.33 0.00 -1.26 -5.05 107.32 99.70 1hjz s GLY 165 Ca -0.01 -1.17 0.00 0.00 0.00 0.00 0.00 44.72 43.54 1hjz s GLY 165 CO -0.04 -0.95 0.00 -1.26 0.00 0.00 0.00 173.10 170.85 1hjz n SER 166 N -0.30 1.90 0.10 1.64 2.88 -1.26 -4.82 113.62 113.76 1hjz n SER 166 Ca -0.02 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.31 1hjz n SER 166 Cb 0.64 0.23 -0.15 0.00 -0.75 0.00 0.00 64.21 64.18 1hjz n SER 166 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hjz h ALA 167 N 0.00 0.06 -2.17 -1.46 0.00 -1.92 -3.44 119.26 110.33 1hjz h ALA 167 Ca 0.00 -1.01 -0.57 0.00 0.00 0.00 0.00 54.91 53.34 1hjz h ALA 167 Cb 0.29 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1hjz h ALA 167 CO 0.00 0.93 0.83 0.08 0.00 0.00 0.00 179.25 181.09 1hjz s VAL 168 N -2.60 4.38 -0.03 0.00 1.01 -1.26 -4.07 120.40 117.83 1hjz s VAL 168 Ca -0.11 1.68 0.05 0.00 0.00 0.00 0.00 61.98 63.60 1hjz s VAL 168 Cb 0.05 -4.08 -0.07 0.00 0.00 0.00 0.00 36.38 32.28 1hjz s VAL 168 CO 0.89 -0.11 0.06 0.29 0.00 0.00 0.00 175.10 176.23 1hjz n LYS 169 N 6.20 1.83 -4.44 2.72 4.76 -0.17 -4.65 118.16 124.41 1hjz n LYS 169 Ca 0.13 -0.02 -0.21 0.00 -2.87 0.00 0.00 58.31 55.33 1hjz n LYS 169 Cb 0.46 -1.13 -0.16 0.00 -1.84 0.00 0.00 35.03 32.36 1hjz n LYS 169 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1hjz s GLU 170 N -2.24 1.12 -0.01 1.97 2.02 -0.60 -1.04 118.70 119.92 1hjz s GLU 170 Ca -0.02 -0.33 0.01 0.00 0.02 0.00 0.00 54.97 54.65 1hjz s GLU 170 Cb 0.02 -1.02 0.00 0.00 0.10 0.00 0.00 34.13 33.24 1hjz s GLU 170 CO 0.22 0.10 -0.03 0.08 0.02 0.00 0.00 175.26 175.64 1hjz s VAL 171 N 0.30 0.30 0.03 2.63 1.01 -0.70 -1.90 120.40 122.07 1hjz s VAL 171 Ca -0.05 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 61.81 1hjz s VAL 171 Cb -0.10 -0.28 -0.02 0.00 0.00 0.00 0.00 36.38 35.98 1hjz s VAL 171 CO 0.01 0.10 -0.06 0.00 0.00 0.00 0.00 175.10 175.16 1hjz s ALA 172 N 0.13 0.40 -0.21 5.51 0.00 -0.71 -1.21 121.76 125.66 1hjz s ALA 172 Ca -0.01 -0.62 -0.04 0.00 0.00 0.00 0.00 51.96 51.29 1hjz s ALA 172 Cb -0.04 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.12 1hjz s ALA 172 CO -0.00 -0.05 -0.04 -1.17 0.00 0.00 0.00 175.76 174.50 1hjz s LEU 173 N -1.32 2.98 -0.21 0.00 2.96 -0.20 -0.22 118.68 122.67 1hjz s LEU 173 Ca -0.10 -0.33 -0.04 0.00 -0.22 0.00 0.00 54.13 53.44 1hjz s LEU 173 Cb -0.09 -1.75 -0.01 0.00 0.50 0.00 0.00 46.19 44.84 1hjz s LEU 173 CO -0.00 0.02 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.32 1hjz s VAL 174 N 1.23 3.47 -0.13 1.68 1.01 0.11 -0.93 120.40 126.83 1hjz s VAL 174 Ca 0.03 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.55 1hjz s VAL 174 Cb -0.14 -2.57 -0.01 0.00 0.00 0.00 0.00 36.38 33.65 1hjz s VAL 174 CO -0.01 0.42 -0.16 -0.63 0.00 0.00 0.00 175.10 174.72 1hjz s ILE 175 N 1.37 2.69 -0.03 2.22 -1.09 -0.31 -4.27 121.20 121.80 1hjz s ILE 175 Ca 0.04 -0.78 -0.24 0.00 -2.23 0.00 0.00 60.65 57.45 1hjz s ILE 175 Cb -0.14 -2.11 -0.17 0.00 -1.58 0.00 0.00 42.46 38.45 1hjz s ILE 175 CO -0.02 0.53 1.10 0.22 -1.23 0.00 0.00 174.94 175.53 1hjz h TYR 176 N 6.93 -0.20 -3.44 3.97 3.20 -1.86 -0.92 116.97 124.65 1hjz h TYR 176 Ca -0.27 -0.00 -0.54 0.00 3.14 0.00 0.00 58.73 61.06 1hjz h TYR 176 Cb 1.21 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 39.51 1hjz h TYR 176 CO 0.50 0.23 -0.02 0.16 -1.64 0.00 0.00 178.16 177.39 1hjz s ASP 177 N -5.42 6.86 0.13 -2.11 1.47 -1.26 -4.12 116.67 112.22 1hjz s ASP 177 Ca -0.14 1.17 -0.22 0.00 1.18 0.00 0.00 52.55 54.54 1hjz s ASP 177 Cb 0.01 -2.33 -0.02 0.00 -0.34 0.00 0.00 42.92 40.25 1hjz s ASP 177 CO 0.56 0.03 1.67 -0.09 0.68 0.00 0.00 175.17 178.02 1hjz h ARG 178 N 3.28 -0.17 -0.53 2.11 9.65 -1.99 -0.81 114.38 125.91 1hjz h ARG 178 Ca -0.48 0.01 0.08 0.00 -1.10 0.00 0.00 59.98 58.49 1hjz h ARG 178 Cb 1.19 0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 29.74 1hjz h ARG 178 CO 0.66 -0.11 0.18 -0.22 2.80 0.00 0.00 179.97 183.28 1hjz h LYS 179 N -0.18 0.34 -0.21 0.20 3.11 -2.00 -1.13 116.57 116.70 1hjz h LYS 179 Ca 0.10 -0.02 -0.15 0.00 -2.81 0.00 0.00 60.65 57.76 1hjz h LYS 179 Cb 0.32 -0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 31.46 1hjz h LYS 179 CO -0.24 0.23 -0.50 0.77 -2.81 0.00 0.00 179.45 176.90 1hjz h SER 180 N 0.35 0.62 -0.38 4.20 0.02 -1.93 -2.85 113.55 113.58 1hjz h SER 180 Ca 0.26 -0.31 -0.05 0.00 -0.84 0.00 0.00 61.79 60.85 1hjz h SER 180 Cb 0.30 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 1hjz h SER 180 CO -0.28 1.02 0.07 0.00 -1.14 0.00 0.00 176.83 176.49 1hjz h ALA 181 N 1.00 1.26 -0.16 3.77 0.00 -0.49 -1.62 119.26 123.01 1hjz h ALA 181 Ca 0.02 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.57 1hjz h ALA 181 Cb 1.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1hjz h ALA 181 CO 0.10 0.51 -0.54 0.93 0.00 0.00 0.00 179.25 180.24 1hjz h GLU 182 N 0.68 0.48 -0.47 0.00 4.39 -1.16 -0.51 114.58 117.99 1hjz h GLU 182 Ca 0.15 -0.30 -0.03 0.00 0.34 0.00 0.00 59.36 59.52 1hjz h GLU 182 Cb 0.32 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 1hjz h GLU 182 CO 0.01 0.90 0.18 0.28 -1.16 0.00 0.00 179.01 179.22 1hjz h VAL 183 N 0.37 1.21 -0.56 3.13 2.07 -1.23 -1.48 116.25 119.76 1hjz h VAL 183 Ca 0.01 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 1hjz h VAL 183 Cb 1.07 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 1hjz h VAL 183 CO 0.10 0.24 0.29 0.00 0.02 0.00 0.00 177.57 178.22 1hjz h ALA 184 N 1.03 0.72 -0.61 1.67 0.00 -1.11 -2.55 119.26 118.41 1hjz h ALA 184 Ca 0.16 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1hjz h ALA 184 Cb 0.20 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1hjz h ALA 184 CO -0.01 0.26 0.33 1.25 0.00 0.00 0.00 179.25 181.08 1hjz h LEU 185 N 0.75 0.50 -0.77 0.00 5.85 -0.75 -0.46 115.31 120.43 1hjz h LEU 185 Ca 0.19 0.03 0.10 0.00 0.84 0.00 0.00 57.88 59.03 1hjz h LEU 185 Cb 0.08 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 40.96 1hjz h LEU 185 CO -0.03 0.33 0.41 0.50 -0.34 0.00 0.00 178.44 179.32 1hjz h LYS 186 N 0.63 0.67 -0.49 1.25 3.64 -0.88 0.70 116.57 122.08 1hjz h LYS 186 Ca 0.27 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.48 1hjz h LYS 186 Cb 0.14 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1hjz h LYS 186 CO -0.16 0.44 -0.17 0.28 -2.27 0.00 0.00 179.45 177.58 1hjz h VAL 187 N 0.69 1.27 -0.59 2.00 2.07 -0.96 -2.73 116.25 118.00 1hjz h VAL 187 Ca 0.38 -1.32 -0.00 0.00 0.82 0.00 0.00 66.70 66.57 1hjz h VAL 187 Cb 0.38 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1hjz h VAL 187 CO -0.26 0.46 0.35 -0.26 0.02 0.00 0.00 177.57 177.88 1hjz h PHE 188 N 0.84 0.78 -0.82 1.57 0.05 -0.13 -1.56 116.94 117.66 1hjz h PHE 188 Ca 0.12 -0.00 0.01 0.00 3.82 0.00 0.00 57.97 61.92 1hjz h PHE 188 Cb 0.74 -0.25 -0.04 0.00 2.00 0.00 0.00 35.95 38.39 1hjz h PHE 188 CO 0.05 0.54 0.54 0.93 -0.18 0.00 0.00 178.31 180.19 1hjz h GLU 189 N 0.79 1.07 -0.01 1.51 5.08 -0.76 -1.41 114.58 120.86 1hjz h GLU 189 Ca 0.21 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1hjz h GLU 189 Cb -0.01 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.00 1hjz h GLU 189 CO -0.04 0.71 -0.34 2.89 -1.00 0.00 0.00 179.01 181.23 1hjz n ARG 190 N -4.52 0.64 -0.01 2.33 1.85 -1.04 -4.18 116.66 111.73 1hjz n ARG 190 Ca 0.09 -0.39 0.07 0.00 -1.00 0.00 0.00 57.85 56.62 1hjz n ARG 190 Cb 0.02 -1.49 -0.11 0.00 -1.05 0.00 0.00 32.46 29.83 1hjz n ARG 190 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1hjz n SER 191 N -0.84 1.88 -0.58 2.89 7.64 -0.60 -5.10 113.62 118.90 1hjz n SER 191 Ca 0.10 0.00 0.07 0.00 1.01 0.00 0.00 58.87 60.06 1hjz n SER 191 Cb 0.35 1.61 0.06 0.00 -1.01 0.00 0.00 64.21 65.22 1hjz n SER 191 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21