#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xjh s ASP 2 N 0.00 -0.18 0.00 3.17 2.15 -1.26 -5.17 116.67 115.38 1xjh s ASP 2 Ca 0.00 0.35 -0.24 0.00 0.43 0.00 0.00 52.55 53.09 1xjh s ASP 2 Cb 0.00 0.34 0.05 0.00 -0.30 0.00 0.00 42.92 43.02 1xjh s ASP 2 CO 0.00 -0.07 0.53 0.54 -0.17 0.00 0.00 175.17 176.00 1xjh s VAL 3 N 0.18 0.03 -0.14 1.11 0.11 -1.26 -5.18 120.40 115.24 1xjh s VAL 3 Ca -0.01 -0.22 -0.10 0.00 -2.93 0.00 0.00 61.98 58.73 1xjh s VAL 3 Cb -0.02 -0.91 0.05 0.00 -1.53 0.00 0.00 36.38 33.97 1xjh s VAL 3 CO -0.00 -0.12 0.36 -0.70 -3.33 0.00 0.00 175.10 171.31 1xjh s GLU 4 N -1.78 0.37 0.59 1.54 2.12 -1.26 -5.17 118.70 115.11 1xjh s GLU 4 Ca -0.09 0.62 -0.17 0.00 0.36 0.00 0.00 54.97 55.69 1xjh s GLU 4 Cb -0.01 0.05 -0.04 0.00 0.26 0.00 0.00 34.13 34.39 1xjh s GLU 4 CO 0.04 -0.11 1.08 -0.59 -0.54 0.00 0.00 175.26 175.13 1xjh s PHE 5 N 0.88 2.82 0.08 5.30 -0.12 -1.26 -5.08 117.98 120.59 1xjh s PHE 5 Ca -0.06 1.54 0.02 0.00 -0.05 0.00 0.00 56.93 58.39 1xjh s PHE 5 Cb -0.06 -3.12 -0.03 0.00 -0.63 0.00 0.00 43.02 39.17 1xjh s PHE 5 CO -0.07 -1.33 -0.08 0.15 -0.05 0.00 0.00 175.22 173.85 1xjh s LYS 6 N -3.80 0.74 0.57 1.99 3.01 -1.26 -5.15 119.74 115.83 1xjh s LYS 6 Ca 0.67 -1.11 -0.18 0.00 -1.01 0.00 0.00 55.97 54.33 1xjh s LYS 6 Cb -0.19 -0.30 -0.04 0.00 -1.01 0.00 0.00 37.83 36.29 1xjh s LYS 6 CO 0.34 0.02 1.13 0.00 0.51 0.00 0.00 175.35 177.35 1xjh n THR 8 N -1.55 0.03 0.00 0.00 -2.24 -1.26 -4.88 114.28 104.38 1xjh n THR 8 Ca 0.12 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1xjh n THR 8 Cb 0.51 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 1xjh n THR 8 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xjh s SER 10 N 1.00 -0.43 0.45 0.00 0.01 -1.26 -5.05 113.70 108.42 1xjh s SER 10 Ca 0.00 -0.24 0.17 0.00 1.31 0.00 0.00 55.95 57.19 1xjh s SER 10 Cb 0.00 0.63 1.11 0.00 0.21 0.00 0.00 66.02 67.98 1xjh s SER 10 CO 0.00 -1.09 1.95 -0.09 0.41 0.00 0.00 173.24 174.42 1xjh h ARG 11 N 2.00 0.32 -0.90 12.44 2.43 -2.00 -2.57 114.38 126.10 1xjh h ARG 11 Ca -0.27 -0.02 0.09 0.00 -0.81 0.00 0.00 59.98 58.97 1xjh h ARG 11 Cb 1.28 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 30.69 1xjh h ARG 11 CO 0.31 0.21 0.58 1.49 -1.51 0.00 0.00 179.97 181.06 1xjh h GLU 12 N 0.33 0.89 -0.43 0.20 4.81 -1.98 0.11 114.58 118.51 1xjh h GLU 12 Ca 0.33 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.39 1xjh h GLU 12 Cb 0.82 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 1xjh h GLU 12 CO -0.09 0.59 -0.18 0.00 -0.73 0.00 0.00 179.01 178.60 1xjh h ARG 13 N 0.92 0.88 -0.59 1.92 3.08 -1.89 -0.98 114.38 117.71 1xjh h ARG 13 Ca 0.41 -0.37 -0.10 0.00 0.07 0.00 0.00 59.98 59.98 1xjh h ARG 13 Cb 0.37 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1xjh h ARG 13 CO -0.17 1.02 -0.04 0.00 -1.07 0.00 0.00 179.97 179.71 1xjh h ALA 15 N 0.98 0.60 -0.85 0.00 0.00 -0.72 -2.19 119.26 117.07 1xjh h ALA 15 Ca 0.16 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1xjh h ALA 15 Cb 0.60 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 1xjh h ALA 15 CO 0.04 0.20 0.56 0.22 0.00 0.00 0.00 179.25 180.27 1xjh h ASP 16 N 0.60 0.96 -0.11 0.00 3.58 -1.07 0.36 116.42 120.75 1xjh h ASP 16 Ca 0.15 -0.02 -0.07 0.00 0.42 0.00 0.00 57.03 57.51 1xjh h ASP 16 Cb 0.19 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.99 1xjh h ASP 16 CO -0.01 0.68 -0.14 0.00 -2.88 0.00 0.00 179.24 176.89 1xjh h ALA 17 N 1.33 1.25 0.05 -0.78 0.00 -1.23 -2.88 119.26 116.99 1xjh h ALA 17 Ca 0.32 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1xjh h ALA 17 Cb -0.09 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.59 1xjh h ALA 17 CO -0.08 0.49 -0.48 1.25 0.00 0.00 0.00 179.25 180.43 1xjh h LEU 18 N 0.43 0.33 -1.82 0.00 5.85 -0.92 -3.36 115.31 115.82 1xjh h LEU 18 Ca 0.08 -0.87 -0.03 0.00 0.84 0.00 0.00 57.88 57.90 1xjh h LEU 18 Cb 0.50 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 1xjh h LEU 18 CO 0.03 1.17 -0.13 0.07 -0.34 0.00 0.00 178.44 179.24 1xjh h LYS 19 N -0.46 0.00 0.00 1.25 2.10 -0.96 -2.74 116.57 115.77 1xjh h LYS 19 Ca -0.07 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.58 1xjh h LYS 19 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 1xjh h LYS 19 CO 0.09 0.13 0.00 0.25 -2.00 0.00 0.00 179.45 177.92 1xjh n THR 20 N -3.59 0.35 -1.59 0.07 -2.24 -1.09 -4.84 114.28 101.36 1xjh n THR 20 Ca -0.02 -0.05 -0.31 0.00 -2.27 0.00 0.00 64.05 61.40 1xjh n THR 20 Cb 0.26 -0.62 0.05 0.00 -2.10 0.00 0.00 70.33 67.92 1xjh n THR 20 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1xjh s LEU 21 N -3.61 3.18 -0.06 3.22 1.43 -1.04 -4.96 118.68 116.85 1xjh s LEU 21 Ca 0.12 1.71 -0.36 0.00 -1.03 0.00 0.00 54.13 54.56 1xjh s LEU 21 Cb 0.15 -4.51 -0.14 0.00 0.03 0.00 0.00 46.19 41.72 1xjh s LEU 21 CO 0.52 -1.53 1.69 -2.65 0.23 0.00 0.00 176.35 174.60 1xjh n PRO 22 N -3.01 1.73 -0.35 1.29 -0.02 -1.26 -4.88 135.00 128.50 1xjh n PRO 22 Ca 0.08 0.63 0.05 0.00 -2.02 0.00 0.00 63.50 62.24 1xjh n PRO 22 Cb 0.53 -2.38 0.21 0.00 -0.02 0.00 0.00 33.50 31.84 1xjh n PRO 22 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1xjh h ASP 23 N 7.19 0.90 -0.46 2.55 3.58 -1.93 -1.92 116.42 126.33 1xjh h ASP 23 Ca -0.47 0.04 -0.03 0.00 0.42 0.00 0.00 57.03 56.99 1xjh h ASP 23 Cb 1.29 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 42.17 1xjh h ASP 23 CO 0.91 0.51 0.20 -0.08 -2.88 0.00 0.00 179.24 177.90 1xjh h GLU 24 N 1.00 0.73 -0.40 0.28 4.81 -1.98 0.01 114.58 119.03 1xjh h GLU 24 Ca 0.46 -0.11 -0.12 0.00 -0.13 0.00 0.00 59.36 59.47 1xjh h GLU 24 Cb 0.38 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1xjh h GLU 24 CO -0.24 0.61 -0.20 1.49 -0.73 0.00 0.00 179.01 179.94 1xjh h GLU 25 N 0.72 0.85 -0.15 1.92 4.57 -1.73 -1.06 114.58 119.70 1xjh h GLU 25 Ca 0.17 -0.37 -0.01 0.00 -1.18 0.00 0.00 59.36 57.97 1xjh h GLU 25 Cb 0.15 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 1xjh h GLU 25 CO -0.02 1.01 0.04 0.28 -1.18 0.00 0.00 179.01 179.15 1xjh h VAL 26 N 0.66 1.19 -0.51 0.32 2.07 -1.20 -3.08 116.25 115.70 1xjh h VAL 26 Ca 0.09 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 1xjh h VAL 26 Cb 0.76 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 1xjh h VAL 26 CO 0.06 0.18 0.26 -0.78 0.02 0.00 0.00 177.57 177.31 1xjh h ASP 27 N 0.06 0.63 -0.98 0.57 3.58 -0.94 -2.81 116.42 116.52 1xjh h ASP 27 Ca 0.05 -0.05 0.01 0.00 0.42 0.00 0.00 57.03 57.46 1xjh h ASP 27 Cb 0.24 -0.16 -0.05 0.00 1.72 0.00 0.00 39.33 41.08 1xjh h ASP 27 CO -0.00 0.53 0.65 0.28 -2.88 0.00 0.00 179.24 177.82 1xjh h SER 28 N 0.71 1.12 -0.24 2.28 0.02 -1.10 -0.16 113.55 116.19 1xjh h SER 28 Ca 0.18 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 61.03 1xjh h SER 28 Cb 0.05 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 1xjh h SER 28 CO -0.03 0.81 -0.14 0.40 -1.14 0.00 0.00 176.83 176.73 1xjh h ILE 29 N 1.32 1.31 -0.79 3.27 2.04 -1.50 -3.11 117.51 120.05 1xjh h ILE 29 Ca 0.36 -1.24 0.02 0.00 1.00 0.00 0.00 64.86 65.00 1xjh h ILE 29 Cb -0.14 1.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 1xjh h ILE 29 CO -0.08 0.39 0.52 -0.07 0.00 0.00 0.00 178.15 178.90 1xjh h LEU 30 N 0.22 0.88 0.00 1.44 3.38 -1.29 0.10 115.31 120.04 1xjh h LEU 30 Ca 0.05 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1xjh h LEU 30 Cb 0.66 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1xjh h LEU 30 CO 0.04 0.62 0.00 0.00 0.09 0.00 0.00 178.44 179.19 1xjh n ALA 31 N -2.42 1.67 0.00 1.53 0.00 -0.11 -1.71 120.51 119.47 1xjh n ALA 31 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1xjh n ALA 31 Cb 0.06 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1xjh n ALA 31 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1xjh n GLU 32 N -1.44 1.68 0.00 0.00 1.02 -0.70 -4.92 120.64 116.28 1xjh n GLU 32 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1xjh n GLU 32 Cb 0.14 -0.87 0.00 0.00 -0.02 0.00 0.00 31.44 30.69 1xjh n GLU 32 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1xjh n ASP 33 N -1.14 0.13 0.00 1.62 2.03 -0.06 -5.06 116.55 114.07 1xjh n ASP 33 Ca 0.00 -0.02 0.00 0.00 0.52 0.00 0.00 54.79 55.29 1xjh n ASP 33 Cb 0.02 0.07 0.00 0.00 -0.72 0.00 0.00 41.12 40.49 1xjh n ASP 33 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xjh n GLY 34 N 0.10 1.96 3.30 0.27 0.00 -0.69 -4.97 105.19 105.17 1xjh n GLY 34 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1xjh n GLY 34 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1xjh s GLU 35 N -0.05 1.03 -0.04 1.61 -1.05 -1.26 -2.48 118.70 116.46 1xjh s GLU 35 Ca 0.00 -0.83 -0.01 0.00 -0.15 0.00 0.00 54.97 53.99 1xjh s GLU 35 Cb 0.00 0.43 0.03 0.00 -0.44 0.00 0.00 34.13 34.15 1xjh s GLU 35 CO 0.00 -0.39 0.02 0.42 0.95 0.00 0.00 175.26 176.27 1xjh s ILE 36 N -3.84 0.06 -0.33 1.83 1.01 0.35 -4.74 121.20 115.54 1xjh s ILE 36 Ca 0.05 0.22 -0.18 0.00 0.00 0.00 0.00 60.65 60.74 1xjh s ILE 36 Cb 0.03 -0.22 -0.01 0.00 0.01 0.00 0.00 42.46 42.26 1xjh s ILE 36 CO -0.10 0.16 0.53 -0.62 0.00 0.00 0.00 174.94 174.91 1xjh s ASP 37 N 1.49 6.36 -0.01 3.58 2.15 -1.26 -1.07 116.67 127.92 1xjh s ASP 37 Ca -0.03 0.11 0.01 0.00 0.43 0.00 0.00 52.55 53.07 1xjh s ASP 37 Cb -0.13 -2.28 -0.04 0.00 -0.30 0.00 0.00 42.92 40.18 1xjh s ASP 37 CO -0.03 -0.46 0.01 -0.32 -0.17 0.00 0.00 175.17 174.20 1xjh s MET 38 N 2.43 2.83 -0.12 4.34 -2.45 -0.13 -4.97 119.30 121.23 1xjh s MET 38 Ca 0.20 -0.59 -0.15 0.00 -1.25 0.00 0.00 55.69 53.91 1xjh s MET 38 Cb -0.15 -2.70 -0.05 0.00 1.25 0.00 0.00 34.83 33.18 1xjh s MET 38 CO 0.13 0.63 0.35 -1.58 1.05 0.00 0.00 175.02 175.60 1xjh s HIS 39 N -1.09 3.54 -1.37 4.11 2.46 -1.26 -1.16 115.29 120.51 1xjh s HIS 39 Ca 0.20 0.74 -0.16 0.00 0.47 0.00 0.00 55.06 56.31 1xjh s HIS 39 Cb -0.12 -2.36 0.07 0.00 -0.13 0.00 0.00 32.58 30.05 1xjh s HIS 39 CO 0.10 0.33 1.95 0.00 -2.47 0.00 0.00 174.74 174.66 1xjh h ASP 41 N 6.77 0.00 -0.27 0.00 3.58 -1.94 0.99 116.42 125.54 1xjh h ASP 41 Ca 0.49 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.86 1xjh h ASP 41 Cb 0.76 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.79 1xjh h ASP 41 CO 1.65 0.00 -0.11 1.88 -2.88 0.00 0.00 179.24 179.78 1xjh h TYR 42 N 0.00 0.74 0.00 0.28 0.05 -1.96 -3.41 116.97 112.67 1xjh h TYR 42 Ca 0.04 -0.13 0.00 0.00 0.05 0.00 0.00 58.73 58.69 1xjh h TYR 42 Cb 0.82 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 38.36 1xjh h TYR 42 CO 0.00 0.76 -0.11 0.00 -1.05 0.00 0.00 178.16 177.77 1xjh n GLY 44 N 0.32 1.10 1.54 0.00 0.00 0.28 -5.06 105.19 103.37 1xjh n GLY 44 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1xjh n GLY 44 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1xjh n ASN 45 N 0.00 -0.69 -3.98 1.61 5.15 -1.25 -4.78 115.26 111.31 1xjh n ASN 45 Ca 0.00 -0.99 -0.08 0.00 -0.60 0.00 0.00 54.58 52.91 1xjh n ASN 45 Cb 0.00 -0.42 -0.09 0.00 -0.53 0.00 0.00 39.78 38.74 1xjh n ASN 45 CO 0.00 0.00 0.00 -1.38 1.40 0.00 0.00 177.26 177.28 1xjh s HIS 46 N -2.03 0.38 -0.13 1.20 -3.43 -1.26 -0.60 115.29 109.42 1xjh s HIS 46 Ca 0.31 -0.85 -0.10 0.00 -0.80 0.00 0.00 55.06 53.62 1xjh s HIS 46 Cb -0.02 -0.23 0.04 0.00 -1.43 0.00 0.00 32.58 30.94 1xjh s HIS 46 CO 0.22 -0.49 0.32 0.71 -2.00 0.00 0.00 174.74 173.51 1xjh s TYR 47 N -3.91 -0.40 -0.03 0.38 2.02 -0.31 -4.91 117.35 110.20 1xjh s TYR 47 Ca 0.08 0.93 -0.11 0.00 -0.37 0.00 0.00 57.07 57.60 1xjh s TYR 47 Cb 0.06 0.13 -0.05 0.00 -0.40 0.00 0.00 41.96 41.71 1xjh s TYR 47 CO -0.09 -0.21 0.31 -1.17 -1.57 0.00 0.00 175.55 172.82 1xjh s LEU 48 N 0.61 4.43 0.01 -1.29 2.96 -1.26 -0.95 118.68 123.17 1xjh s LEU 48 Ca -0.04 0.76 0.03 0.00 -0.22 0.00 0.00 54.13 54.67 1xjh s LEU 48 Cb -0.05 -2.48 -0.01 0.00 0.50 0.00 0.00 46.19 44.15 1xjh s LEU 48 CO -0.04 0.33 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.87 1xjh s PHE 49 N -1.12 0.85 0.44 5.38 0.40 -0.23 -4.99 117.98 118.72 1xjh s PHE 49 Ca 0.22 -0.22 0.04 0.00 -0.60 0.00 0.00 56.93 56.37 1xjh s PHE 49 Cb -0.15 -0.54 -0.05 0.00 0.51 0.00 0.00 43.02 42.80 1xjh s PHE 49 CO 0.11 -0.01 0.02 0.54 0.70 0.00 0.00 175.22 176.59 1xjh s ASN 50 N -0.50 3.70 0.31 1.36 2.20 -1.26 -0.50 114.94 120.25 1xjh s ASN 50 Ca 0.02 -1.52 0.04 0.00 -0.94 0.00 0.00 52.86 50.46 1xjh s ASN 50 Cb -0.05 0.10 0.63 0.00 -2.00 0.00 0.00 41.25 39.93 1xjh s ASN 50 CO 0.00 -0.68 1.88 0.00 -2.94 0.00 0.00 177.10 175.36 1xjh h ALA 51 N 1.64 1.62 -0.33 3.54 0.00 -1.88 -0.87 119.26 122.97 1xjh h ALA 51 Ca -0.43 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.32 1xjh h ALA 51 Cb 1.27 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1xjh h ALA 51 CO 0.75 0.18 -0.45 0.52 0.00 0.00 0.00 179.25 180.24 1xjh h MET 52 N 0.90 0.88 -0.20 0.00 2.86 -1.97 -1.49 114.93 115.91 1xjh h MET 52 Ca 0.44 -0.50 -0.15 0.00 -2.06 0.00 0.00 59.70 57.43 1xjh h MET 52 Cb 0.45 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.15 1xjh h MET 52 CO -0.20 1.14 -0.47 0.22 1.06 0.00 0.00 176.91 178.66 1xjh h ASP 53 N 0.70 0.76 -0.14 1.22 3.58 -1.86 -3.09 116.42 117.59 1xjh h ASP 53 Ca 0.04 -0.57 -0.06 0.00 0.42 0.00 0.00 57.03 56.87 1xjh h ASP 53 Cb 1.05 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.86 1xjh h ASP 53 CO 0.10 1.19 -0.07 0.40 -2.88 0.00 0.00 179.24 177.99 1xjh h ILE 54 N 0.36 1.20 -0.44 2.25 2.04 -1.22 -2.18 117.51 119.53 1xjh h ILE 54 Ca -0.00 -0.85 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 1xjh h ILE 54 Cb 1.09 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 1xjh h ILE 54 CO 0.10 0.28 0.17 0.00 0.00 0.00 0.00 178.15 178.70 1xjh h ALA 55 N 1.52 1.48 -0.14 1.87 0.00 -1.21 -0.47 119.26 122.31 1xjh h ALA 55 Ca 0.09 -0.12 -0.21 0.00 0.00 0.00 0.00 54.91 54.66 1xjh h ALA 55 Cb 0.38 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1xjh h ALA 55 CO 0.02 0.40 -0.73 0.93 0.00 0.00 0.00 179.25 179.87 1xjh h GLU 56 N 0.62 0.74 -0.78 0.00 5.08 -1.36 -3.18 114.58 115.70 1xjh h GLU 56 Ca 0.15 -0.61 0.04 0.00 -1.00 0.00 0.00 59.36 57.94 1xjh h GLU 56 Cb 0.13 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.46 1xjh h GLU 56 CO -0.01 1.22 0.49 0.82 -1.00 0.00 0.00 179.01 180.52 1xjh h ILE 57 N 0.45 1.08 0.00 3.13 2.04 -0.99 0.91 117.51 124.13 1xjh h ILE 57 Ca -0.05 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.49 1xjh h ILE 57 Cb 1.37 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1xjh h ILE 57 CO 0.15 0.17 0.00 0.03 0.00 0.00 0.00 178.15 178.50 1xjh h ARG 58 N 0.93 0.00 0.00 2.37 3.08 -1.10 -1.58 114.38 118.07 1xjh h ARG 58 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.37 1xjh h ARG 58 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1xjh h ARG 58 CO -0.13 0.00 0.00 0.27 -1.07 0.00 0.00 179.97 179.04 1xjh n ASN 59 N -2.64 0.34 0.00 7.04 0.23 -0.81 -4.68 115.26 114.75 1xjh n ASN 59 Ca -0.02 -0.98 0.00 0.00 -0.53 0.00 0.00 54.58 53.05 1xjh n ASN 59 Cb 0.08 0.01 0.00 0.00 -2.08 0.00 0.00 39.78 37.79 1xjh n ASN 59 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1xjh n ASN 60 N -0.01 0.53 0.00 0.53 5.15 0.25 -4.86 115.26 116.85 1xjh n ASN 60 Ca 0.00 -0.12 0.00 0.00 -0.60 0.00 0.00 54.58 53.86 1xjh n ASN 60 Cb 0.16 0.34 0.00 0.00 -0.53 0.00 0.00 39.78 39.75 1xjh n ASN 60 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1xjh n ALA 61 N -0.40 1.67 -1.29 5.20 0.00 -0.64 -5.00 120.51 120.06 1xjh n ALA 61 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1xjh n ALA 61 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1xjh n ALA 61 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93