#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 4.48 0.03 6.12 1.01 -1.26 -5.08 116.67 121.97 1xjh s ASP 2 Ca 0.00 2.11 -0.19 0.00 0.71 0.00 0.00 52.55 55.18 1xjh s ASP 2 Cb 0.00 -2.56 0.04 0.00 1.01 0.00 0.00 42.92 41.41 1xjh s ASP 2 CO 0.00 -2.06 0.42 0.54 0.21 0.00 0.00 175.17 174.29 1xjh s VAL 3 N -2.34 0.05 0.58 -1.27 0.11 -1.26 -5.17 120.40 111.10 1xjh s VAL 3 Ca 0.68 -0.41 -0.20 0.00 -2.93 0.00 0.00 61.98 59.12 1xjh s VAL 3 Cb -0.23 -0.91 -0.04 0.00 -1.53 0.00 0.00 36.38 33.67 1xjh s VAL 3 CO 0.47 -0.23 1.22 -0.62 -3.33 0.00 0.00 175.10 172.61 1xjh n GLU 4 N 0.63 1.31 -4.08 1.54 4.71 -1.26 -5.01 120.64 118.48 1xjh n GLU 4 Ca -0.19 0.49 -0.13 0.00 -0.01 0.00 0.00 57.16 57.33 1xjh n GLU 4 Cb 0.59 -2.43 -0.05 0.00 -1.01 0.00 0.00 31.44 28.54 1xjh n GLU 4 CO 0.00 0.00 0.00 0.12 0.09 0.00 0.00 177.13 177.34 1xjh s PHE 5 N -1.37 0.89 0.25 -0.32 5.36 -0.70 -5.02 117.98 117.07 1xjh s PHE 5 Ca 0.75 -1.16 -0.31 0.00 -0.96 0.00 0.00 56.93 55.25 1xjh s PHE 5 Cb -0.41 -0.07 -0.12 0.00 -0.34 0.00 0.00 43.02 42.07 1xjh s PHE 5 CO 0.46 -1.04 1.63 1.63 -1.46 0.00 0.00 175.22 176.44 1xjh n LYS 6 N -0.48 2.63 -1.62 10.12 4.76 -1.26 -4.49 118.16 127.82 1xjh n LYS 6 Ca 0.00 0.94 -0.36 0.00 -2.87 0.00 0.00 58.31 56.03 1xjh n LYS 6 Cb 0.62 -2.74 0.08 0.00 -1.84 0.00 0.00 35.03 31.15 1xjh n LYS 6 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1xjh n THR 8 N -2.24 0.00 -1.27 0.00 5.66 -1.26 -5.11 114.28 110.06 1xjh n THR 8 Ca 0.15 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.15 1xjh n THR 8 Cb 0.49 1.01 0.00 0.00 -1.55 0.00 0.00 70.33 70.28 1xjh n THR 8 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1xjh s SER 10 N -1.00 0.24 0.39 0.00 1.04 -1.26 -5.05 113.70 108.06 1xjh s SER 10 Ca 0.00 -1.17 0.08 0.00 0.48 0.00 0.00 55.95 55.35 1xjh s SER 10 Cb 0.00 0.59 0.84 0.00 0.10 0.00 0.00 66.02 67.55 1xjh s SER 10 CO 0.00 -1.16 1.97 0.03 0.98 0.00 0.00 173.24 175.07 1xjh h ARG 11 N 2.26 0.61 -0.59 4.02 3.08 -2.01 -2.73 114.38 119.02 1xjh h ARG 11 Ca -0.28 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.73 1xjh h ARG 11 Cb 1.25 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 31.13 1xjh h ARG 11 CO 0.39 0.40 0.36 1.49 -1.07 0.00 0.00 179.97 181.54 1xjh h GLU 12 N 0.63 0.80 -0.38 0.04 4.81 -1.98 0.84 114.58 119.34 1xjh h GLU 12 Ca 0.29 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1xjh h GLU 12 Cb 0.32 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1xjh h GLU 12 CO -0.09 0.57 0.23 0.00 -0.73 0.00 0.00 179.01 178.99 1xjh h ARG 13 N 0.79 0.51 -0.07 1.92 3.08 -1.90 -1.93 114.38 116.80 1xjh h ARG 13 Ca 0.21 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 60.06 1xjh h ARG 13 Cb -0.02 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1xjh h ARG 13 CO -0.04 0.39 -0.65 0.00 -1.07 0.00 0.00 179.97 178.60 1xjh h ALA 15 N 1.13 1.07 -0.37 0.00 0.00 -0.63 -1.72 119.26 118.74 1xjh h ALA 15 Ca -0.01 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1xjh h ALA 15 Cb 1.18 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1xjh h ALA 15 CO 0.10 0.60 0.07 0.22 0.00 0.00 0.00 179.25 180.24 1xjh h ASP 16 N 1.17 0.50 0.09 0.00 3.58 -1.31 -0.48 116.42 119.98 1xjh h ASP 16 Ca 0.29 -0.07 -0.11 0.00 0.42 0.00 0.00 57.03 57.56 1xjh h ASP 16 Cb 0.06 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 40.96 1xjh h ASP 16 CO -0.04 0.52 -0.36 0.00 -2.88 0.00 0.00 179.24 176.48 1xjh h ALA 17 N 1.55 1.05 -0.08 -0.78 0.00 -1.31 -3.18 119.26 116.50 1xjh h ALA 17 Ca 0.12 -0.40 -0.22 0.00 0.00 0.00 0.00 54.91 54.41 1xjh h ALA 17 Cb 0.24 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.94 1xjh h ALA 17 CO -0.00 0.59 -0.82 1.25 0.00 0.00 0.00 179.25 180.27 1xjh h LEU 18 N 0.32 0.86 -1.49 0.00 5.85 -0.76 -3.33 115.31 116.76 1xjh h LEU 18 Ca 0.04 -0.68 0.26 0.00 0.84 0.00 0.00 57.88 58.34 1xjh h LEU 18 Cb 0.79 -0.26 -0.08 0.00 0.37 0.00 0.00 40.66 41.48 1xjh h LEU 18 CO 0.06 1.41 0.68 0.50 -0.34 0.00 0.00 178.44 180.75 1xjh h LYS 19 N 0.38 0.33 0.00 1.25 3.64 -1.08 -1.77 116.57 119.32 1xjh h LYS 19 Ca -0.08 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1xjh h LYS 19 Cb 1.47 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.21 1xjh h LYS 19 CO 0.17 0.22 0.00 0.25 -2.27 0.00 0.00 179.45 177.81 1xjh n THR 20 N -4.54 0.54 -1.97 1.00 -2.24 -1.24 -4.88 114.28 100.95 1xjh n THR 20 Ca 0.24 -0.16 -0.34 0.00 -2.27 0.00 0.00 64.05 61.52 1xjh n THR 20 Cb 0.89 -0.66 0.03 0.00 -2.10 0.00 0.00 70.33 68.49 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 -4.23 3.53 0.00 3.22 1.43 -0.67 -4.95 118.68 117.02 1xjh s LEU 21 Ca 0.10 2.04 -0.35 0.00 -1.03 0.00 0.00 54.13 54.89 1xjh s LEU 21 Cb 0.13 -4.56 -0.14 0.00 0.03 0.00 0.00 46.19 41.65 1xjh s LEU 21 CO 0.55 -1.43 1.68 -2.65 0.23 0.00 0.00 176.35 174.73 1xjh n PRO 22 N -1.98 1.91 -0.11 1.29 -0.02 -1.26 -4.89 135.00 129.94 1xjh n PRO 22 Ca 0.11 0.69 0.02 0.00 -2.02 0.00 0.00 63.50 62.30 1xjh n PRO 22 Cb 0.52 -2.46 0.33 0.00 -0.02 0.00 0.00 33.50 31.87 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 7.12 0.67 -0.69 2.55 3.58 -1.92 -1.38 116.42 126.35 1xjh h ASP 23 Ca -0.47 -0.02 -0.07 0.00 0.42 0.00 0.00 57.03 56.90 1xjh h ASP 23 Cb 1.28 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 42.13 1xjh h ASP 23 CO 0.90 0.49 0.18 -0.33 -2.88 0.00 0.00 179.24 177.60 1xjh h GLU 24 N 0.79 1.11 -0.33 0.28 5.08 -1.99 -0.69 114.58 118.83 1xjh h GLU 24 Ca 0.21 -0.26 -0.13 0.00 -1.00 0.00 0.00 59.36 58.19 1xjh h GLU 24 Cb -0.09 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 1xjh h GLU 24 CO -0.05 0.97 -0.29 1.49 -1.00 0.00 0.00 179.01 180.13 1xjh h GLU 25 N 1.05 0.78 -0.24 2.33 4.57 -1.79 -1.24 114.58 120.03 1xjh h GLU 25 Ca 0.22 -0.40 0.03 0.00 -1.18 0.00 0.00 59.36 58.03 1xjh h GLU 25 Cb 0.35 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.92 1xjh h GLU 25 CO 0.00 1.03 0.07 0.28 -1.18 0.00 0.00 179.01 179.21 1xjh h VAL 26 N 0.55 0.92 -0.55 0.32 2.07 -1.10 -1.17 116.25 117.30 1xjh h VAL 26 Ca 0.06 -0.06 -0.06 0.00 0.82 0.00 0.00 66.70 67.45 1xjh h VAL 26 Cb 0.87 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1xjh h VAL 26 CO 0.07 0.03 0.09 -0.78 0.02 0.00 0.00 177.57 177.01 1xjh h ASP 27 N 0.18 0.83 -0.39 0.57 3.58 -1.09 -2.13 116.42 117.97 1xjh h ASP 27 Ca 0.11 -0.17 -0.02 0.00 0.42 0.00 0.00 57.03 57.37 1xjh h ASP 27 Cb 0.08 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 40.90 1xjh h ASP 27 CO -0.12 0.84 0.17 0.28 -2.88 0.00 0.00 179.24 177.52 1xjh h SER 28 N 0.83 0.54 -0.42 2.28 0.02 -0.74 -0.72 113.55 115.34 1xjh h SER 28 Ca 0.17 -0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 1xjh h SER 28 Cb 0.36 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 1xjh h SER 28 CO 0.01 0.55 0.09 0.40 -1.14 0.00 0.00 176.83 176.74 1xjh h ILE 29 N 0.49 1.23 -0.91 3.27 2.04 -1.13 -2.86 117.51 119.65 1xjh h ILE 29 Ca 0.13 -0.81 0.03 0.00 1.00 0.00 0.00 64.86 65.20 1xjh h ILE 29 Cb 0.17 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 37.16 1xjh h ILE 29 CO -0.01 0.28 0.60 -0.07 0.00 0.00 0.00 178.15 178.95 1xjh h LEU 30 N 0.54 1.01 0.00 1.44 3.38 -1.22 -0.30 115.31 120.16 1xjh h LEU 30 Ca 0.13 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1xjh h LEU 30 Cb 0.33 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1xjh h LEU 30 CO 0.00 0.71 0.00 0.00 0.09 0.00 0.00 178.44 179.24 1xjh n ALA 31 N -2.39 1.60 0.00 1.53 0.00 -0.29 -1.39 120.51 119.57 1xjh n ALA 31 Ca 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1xjh n ALA 31 Cb 0.07 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 -1.42 0.80 0.00 0.00 1.02 -0.67 -4.91 120.64 115.46 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 0.12 -0.96 0.00 0.00 -0.02 0.00 0.00 31.44 30.58 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 -1.43 0.00 0.00 1.62 2.03 -0.21 -5.05 116.55 113.51 1xjh n ASP 33 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1xjh n ASP 33 Cb 0.05 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.45 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 0.00 0.82 3.40 0.27 0.00 -0.49 -4.96 105.19 104.24 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 -0.31 1.20 -0.02 1.61 -1.05 -1.26 -2.61 118.70 116.27 1xjh s GLU 35 Ca 0.00 -0.75 0.02 0.00 -0.15 0.00 0.00 54.97 54.09 1xjh s GLU 35 Cb 0.00 0.50 0.00 0.00 -0.44 0.00 0.00 34.13 34.19 1xjh s GLU 35 CO 0.00 -0.49 -0.06 0.42 0.95 0.00 0.00 175.26 176.07 1xjh s ILE 36 N -3.83 0.56 -0.17 1.83 1.01 -0.06 -4.67 121.20 115.87 1xjh s ILE 36 Ca 0.05 -0.24 -0.07 0.00 0.00 0.00 0.00 60.65 60.39 1xjh s ILE 36 Cb 0.01 -0.51 -0.04 0.00 0.01 0.00 0.00 42.46 41.93 1xjh s ILE 36 CO -0.09 0.18 0.06 -0.62 0.00 0.00 0.00 174.94 174.48 1xjh s ASP 37 N 0.20 5.68 0.12 3.58 2.15 -1.26 -0.66 116.67 126.48 1xjh s ASP 37 Ca -0.02 0.13 0.07 0.00 0.43 0.00 0.00 52.55 53.16 1xjh s ASP 37 Cb -0.07 -1.92 -0.04 0.00 -0.30 0.00 0.00 42.92 40.59 1xjh s ASP 37 CO -0.00 0.22 -0.17 -0.32 -0.17 0.00 0.00 175.17 174.73 1xjh s MET 38 N 0.09 1.08 -0.08 4.34 -2.45 -0.00 -4.99 119.30 117.28 1xjh s MET 38 Ca 0.05 -1.22 -0.15 0.00 -1.25 0.00 0.00 55.69 53.12 1xjh s MET 38 Cb -0.12 -1.12 -0.05 0.00 1.25 0.00 0.00 34.83 34.79 1xjh s MET 38 CO 0.01 0.24 0.39 -1.58 1.05 0.00 0.00 175.02 175.12 1xjh s HIS 39 N -1.74 3.60 -1.33 4.11 2.46 -1.26 -1.20 115.29 119.92 1xjh s HIS 39 Ca 0.08 0.84 -0.17 0.00 0.47 0.00 0.00 55.06 56.29 1xjh s HIS 39 Cb -0.07 -2.36 0.04 0.00 -0.13 0.00 0.00 32.58 30.06 1xjh s HIS 39 CO 0.04 0.41 1.93 0.00 -2.47 0.00 0.00 174.74 174.65 1xjh h ASP 41 N 7.14 0.00 -0.55 0.00 2.03 -1.94 0.33 116.42 123.44 1xjh h ASP 41 Ca 0.48 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.75 1xjh h ASP 41 Cb 0.79 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.26 1xjh h ASP 41 CO 1.61 0.00 0.25 1.88 -1.03 0.00 0.00 179.24 181.95 1xjh h TYR 42 N 0.00 0.84 0.00 4.15 0.05 -1.96 -3.42 116.97 116.63 1xjh h TYR 42 Ca 0.00 -0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.74 1xjh h TYR 42 Cb 0.21 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 37.69 1xjh h TYR 42 CO 0.00 0.64 0.00 0.00 -1.05 0.00 0.00 178.16 177.75 1xjh n GLY 44 N 0.00 1.23 0.00 0.00 0.00 0.04 -1.72 105.19 104.74 1xjh n GLY 44 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.86 -3.76 1.61 5.15 -1.24 -4.75 115.26 111.41 1xjh n ASN 45 Ca 0.00 -0.47 -0.10 0.00 -0.60 0.00 0.00 54.58 53.42 1xjh n ASN 45 Cb 0.00 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.20 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 -0.90 -0.00 -0.02 1.20 -3.43 -1.26 -0.64 115.29 110.24 1xjh s HIS 46 Ca 0.00 -0.36 -0.13 0.00 -0.80 0.00 0.00 55.06 53.78 1xjh s HIS 46 Cb 0.00 0.15 0.02 0.00 -1.43 0.00 0.00 32.58 31.32 1xjh s HIS 46 CO 0.00 -0.70 0.27 0.71 -2.00 0.00 0.00 174.74 173.02 1xjh s TYR 47 N -3.86 -0.15 0.02 0.38 1.51 -0.34 -4.88 117.35 110.04 1xjh s TYR 47 Ca 0.07 0.23 0.05 0.00 -1.01 0.00 0.00 57.07 56.41 1xjh s TYR 47 Cb 0.02 0.07 -0.03 0.00 -0.11 0.00 0.00 41.96 41.91 1xjh s TYR 47 CO -0.08 -0.34 -0.12 -0.48 -1.11 0.00 0.00 175.55 173.42 1xjh s LEU 48 N -1.20 2.92 -0.05 -1.29 0.05 -1.26 -0.82 118.68 117.03 1xjh s LEU 48 Ca -0.13 -0.27 0.00 0.00 0.05 0.00 0.00 54.13 53.79 1xjh s LEU 48 Cb -0.05 -1.69 0.02 0.00 -2.05 0.00 0.00 46.19 42.42 1xjh s LEU 48 CO 0.03 0.27 -0.03 -0.36 -0.55 0.00 0.00 176.35 175.71 1xjh s PHE 49 N -0.97 0.75 0.68 3.48 0.40 0.16 -4.99 117.98 117.49 1xjh s PHE 49 Ca 0.16 -0.22 -0.04 0.00 -0.60 0.00 0.00 56.93 56.23 1xjh s PHE 49 Cb -0.11 -0.72 0.07 0.00 0.51 0.00 0.00 43.02 42.77 1xjh s PHE 49 CO 0.07 -0.24 0.96 -0.80 0.70 0.00 0.00 175.22 175.91 1xjh s ASN 50 N 1.20 4.80 0.35 1.36 0.01 -1.26 -0.88 114.94 120.51 1xjh s ASN 50 Ca -0.07 0.21 0.07 0.00 -0.71 0.00 0.00 52.86 52.37 1xjh s ASN 50 Cb -0.14 -0.87 0.76 0.00 0.41 0.00 0.00 41.25 41.41 1xjh s ASN 50 CO -0.02 -1.56 1.89 0.00 -1.51 0.00 0.00 177.10 175.91 1xjh h ALA 51 N -0.46 1.75 -0.56 0.60 0.00 -1.91 -1.45 119.26 117.24 1xjh h ALA 51 Ca -0.43 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.41 1xjh h ALA 51 Cb 1.30 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1xjh h ALA 51 CO 0.54 0.05 0.05 0.52 0.00 0.00 0.00 179.25 180.41 1xjh h MET 52 N 0.76 0.93 -0.14 0.00 2.86 -1.94 -0.81 114.93 116.58 1xjh h MET 52 Ca 0.41 -0.25 -0.12 0.00 -2.06 0.00 0.00 59.70 57.68 1xjh h MET 52 Cb 0.54 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.09 1xjh h MET 52 CO -0.17 0.89 -0.38 0.22 1.06 0.00 0.00 176.91 178.53 1xjh h ASP 53 N 0.87 0.58 -0.34 1.22 1.82 -1.76 -3.19 116.42 115.62 1xjh h ASP 53 Ca 0.17 -0.59 0.00 0.00 -0.39 0.00 0.00 57.03 56.23 1xjh h ASP 53 Cb 0.44 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 40.27 1xjh h ASP 53 CO 0.02 1.06 0.22 0.40 -1.61 0.00 0.00 179.24 179.32 1xjh h ILE 54 N 0.12 1.10 -0.62 2.25 2.04 -1.18 -1.31 117.51 119.90 1xjh h ILE 54 Ca -0.01 -0.19 0.02 0.00 1.00 0.00 0.00 64.86 65.68 1xjh h ILE 54 Cb 0.99 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 1xjh h ILE 54 CO 0.08 0.10 0.41 0.00 0.00 0.00 0.00 178.15 178.74 1xjh h ALA 55 N 1.77 1.62 -0.18 1.87 0.00 -1.13 -0.42 119.26 122.78 1xjh h ALA 55 Ca 0.13 -0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.79 1xjh h ALA 55 Cb -0.04 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.53 1xjh h ALA 55 CO -0.03 0.33 -0.71 0.93 0.00 0.00 0.00 179.25 179.78 1xjh h GLU 56 N 0.79 0.78 -0.89 0.00 5.08 -1.31 -0.20 114.58 118.82 1xjh h GLU 56 Ca 0.24 -0.59 0.02 0.00 -1.00 0.00 0.00 59.36 58.03 1xjh h GLU 56 Cb 0.00 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 1xjh h GLU 56 CO -0.06 1.21 0.59 0.82 -1.00 0.00 0.00 179.01 180.57 1xjh h ILE 57 N 0.55 1.19 0.06 3.13 2.04 -1.09 0.44 117.51 123.82 1xjh h ILE 57 Ca -0.03 -0.40 -0.23 0.00 1.00 0.00 0.00 64.86 65.20 1xjh h ILE 57 Cb 1.33 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1xjh h ILE 57 CO 0.15 0.21 -1.06 0.03 0.00 0.00 0.00 178.15 177.47 1xjh h ARG 58 N 1.16 0.19 -0.01 2.37 3.08 -1.00 -2.84 114.38 117.34 1xjh h ARG 58 Ca 0.34 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1xjh h ARG 58 Cb -0.05 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1xjh h ARG 58 CO -0.09 1.09 -0.52 -1.71 -1.07 0.00 0.00 179.97 177.66 1xjh n ASN 59 N -3.54 1.24 0.00 7.04 5.15 -0.09 -4.70 115.26 120.36 1xjh n ASN 59 Ca -0.05 -1.12 0.00 0.00 -0.60 0.00 0.00 54.58 52.81 1xjh n ASN 59 Cb 0.93 0.71 0.00 0.00 -0.53 0.00 0.00 39.78 40.89 1xjh n ASN 59 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1xjh n ASN 60 N -0.69 0.00 -2.56 1.20 5.15 0.10 -5.02 115.26 113.44 1xjh n ASN 60 Ca 0.05 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 53.90 1xjh n ASN 60 Cb 0.30 0.00 -0.00 0.00 -0.53 0.00 0.00 39.78 39.55 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 -0.24 -0.83 0.00 5.20 0.00 -0.94 -5.01 120.51 118.69 1xjh n ALA 61 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1xjh n ALA 61 Cb 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 19.45 17.83 1xjh n ALA 61 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93