#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 -0.26 -0.03 3.17 2.15 -1.26 -5.17 116.67 115.28 1xjh s ASP 2 Ca 0.00 0.50 -0.25 0.00 0.43 0.00 0.00 52.55 53.23 1xjh s ASP 2 Cb 0.00 0.47 0.05 0.00 -0.30 0.00 0.00 42.92 43.14 1xjh s ASP 2 CO 0.00 -0.11 0.54 0.54 -0.17 0.00 0.00 175.17 175.97 1xjh s VAL 3 N 0.45 0.02 0.20 1.11 0.11 -1.26 -5.19 120.40 115.84 1xjh s VAL 3 Ca -0.03 -0.19 -0.12 0.00 -2.93 0.00 0.00 61.98 58.71 1xjh s VAL 3 Cb -0.04 -0.87 0.00 0.00 -1.53 0.00 0.00 36.38 33.94 1xjh s VAL 3 CO -0.02 -0.10 0.39 -0.70 -3.33 0.00 0.00 175.10 171.34 1xjh s GLU 4 N -1.40 1.33 -0.09 1.54 -6.30 -1.26 -4.90 118.70 107.62 1xjh s GLU 4 Ca -0.11 -1.13 0.14 0.00 -2.50 0.00 0.00 54.97 51.36 1xjh s GLU 4 Cb -0.02 0.44 0.21 0.00 0.00 0.00 0.00 34.13 34.76 1xjh s GLU 4 CO 0.07 -0.53 1.11 0.34 0.02 0.00 0.00 175.26 176.27 1xjh n PHE 5 N -0.30 0.00 -0.33 5.30 7.35 -1.26 -4.99 117.46 123.23 1xjh n PHE 5 Ca -0.06 -0.73 -0.15 0.00 -0.76 0.00 0.00 57.45 55.76 1xjh n PHE 5 Cb 0.63 -0.12 -0.03 0.00 0.35 0.00 0.00 39.48 40.31 1xjh n PHE 5 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 1xjh n LYS 6 N -1.03 0.00 -1.31 -4.13 3.00 -1.26 -4.62 118.16 108.81 1xjh n LYS 6 Ca 0.12 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.14 1xjh n LYS 6 Cb 0.66 -0.36 0.18 0.00 0.00 0.00 0.00 35.03 35.51 1xjh n LYS 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1xjh h THR 8 N -1.88 0.00 -2.41 0.00 1.35 -1.99 -3.46 112.91 104.52 1xjh h THR 8 Ca -0.52 -0.47 -0.46 0.00 -0.55 0.00 0.00 66.41 64.41 1xjh h THR 8 Cb 1.32 1.41 0.09 0.00 -1.73 0.00 0.00 68.15 69.25 1xjh h THR 8 CO 0.55 0.00 0.14 0.00 -0.25 0.00 0.00 175.52 175.95 1xjh s SER 10 N -4.73 7.14 0.28 0.00 0.01 -1.26 -4.96 113.70 110.18 1xjh s SER 10 Ca 0.66 2.26 0.01 0.00 1.31 0.00 0.00 55.95 60.19 1xjh s SER 10 Cb -0.06 -2.61 0.54 0.00 0.21 0.00 0.00 66.02 64.10 1xjh s SER 10 CO 0.45 -0.30 1.85 -0.09 0.41 0.00 0.00 173.24 175.56 1xjh h ARG 11 N 4.71 0.99 -0.59 12.44 2.43 -1.97 -2.81 114.38 129.58 1xjh h ARG 11 Ca -0.45 -0.06 0.08 0.00 -0.81 0.00 0.00 59.98 58.73 1xjh h ARG 11 Cb 1.21 -0.22 -0.06 0.00 -0.42 0.00 0.00 29.97 30.48 1xjh h ARG 11 CO 0.72 0.66 0.25 1.49 -1.51 0.00 0.00 179.97 181.58 1xjh h GLU 12 N 1.02 0.45 -0.66 0.20 4.81 -1.98 0.31 114.58 118.74 1xjh h GLU 12 Ca 0.48 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.69 1xjh h GLU 12 Cb 0.43 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 1xjh h GLU 12 CO -0.24 0.30 0.43 0.00 -0.73 0.00 0.00 179.01 178.76 1xjh h ARG 13 N 0.46 0.88 -0.17 1.92 -0.00 -1.91 -0.25 114.38 115.31 1xjh h ARG 13 Ca 0.28 -0.06 -0.18 0.00 -0.50 0.00 0.00 59.98 59.52 1xjh h ARG 13 Cb 0.30 -0.19 0.01 0.00 0.00 0.00 0.00 29.97 30.08 1xjh h ARG 13 CO -0.25 0.60 -0.60 0.00 0.00 0.00 0.00 179.97 179.71 1xjh h ALA 15 N 0.56 1.18 -0.98 0.00 0.00 -0.75 -2.75 119.26 116.53 1xjh h ALA 15 Ca -0.03 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.81 1xjh h ALA 15 Cb 1.23 -0.37 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 1xjh h ALA 15 CO 0.13 0.67 0.63 0.22 0.00 0.00 0.00 179.25 180.90 1xjh h ASP 16 N 1.28 1.03 -0.31 0.00 3.58 -1.10 0.15 116.42 121.04 1xjh h ASP 16 Ca 0.33 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.76 1xjh h ASP 16 Cb -0.00 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 40.81 1xjh h ASP 16 CO -0.06 0.67 0.15 0.00 -2.88 0.00 0.00 179.24 177.13 1xjh h ALA 17 N 1.43 1.60 0.02 -0.78 0.00 -1.54 -2.60 119.26 117.39 1xjh h ALA 17 Ca 0.41 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 55.10 1xjh h ALA 17 Cb 0.10 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.75 1xjh h ALA 17 CO -0.15 0.32 -0.53 1.25 0.00 0.00 0.00 179.25 180.14 1xjh h LEU 18 N 0.50 0.42 -1.75 0.00 5.85 -1.34 -3.36 115.31 115.63 1xjh h LEU 18 Ca 0.13 -0.80 0.16 0.00 0.84 0.00 0.00 57.88 58.21 1xjh h LEU 18 Cb 0.09 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 1xjh h LEU 18 CO -0.01 1.18 0.48 0.50 -0.34 0.00 0.00 178.44 180.25 1xjh h LYS 19 N -0.28 0.23 0.00 1.25 3.11 -0.63 -2.24 116.57 118.02 1xjh h LYS 19 Ca -0.07 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.75 1xjh h LYS 19 Cb 1.28 -0.05 0.00 0.00 -1.00 0.00 0.00 32.23 32.46 1xjh h LYS 19 CO 0.10 0.16 0.00 1.79 -2.81 0.00 0.00 179.45 178.69 1xjh h THR 20 N 0.24 0.00 -4.07 1.00 1.35 -1.63 -3.45 112.91 106.35 1xjh h THR 20 Ca 0.34 -0.43 -0.49 0.00 -0.55 0.00 0.00 66.41 65.29 1xjh h THR 20 Cb 1.00 1.41 0.05 0.00 -1.73 0.00 0.00 68.15 68.89 1xjh h THR 20 CO -0.07 0.00 0.42 -0.76 -0.25 0.00 0.00 175.52 174.85 1xjh s LEU 21 N -6.09 3.83 0.27 3.87 1.43 -0.84 -4.98 118.68 116.16 1xjh s LEU 21 Ca 0.00 2.09 -0.30 0.00 -1.03 0.00 0.00 54.13 54.89 1xjh s LEU 21 Cb 0.09 -4.52 -0.13 0.00 0.03 0.00 0.00 46.19 41.66 1xjh s LEU 21 CO 0.52 -0.99 1.33 -2.65 0.23 0.00 0.00 176.35 174.79 1xjh n PRO 22 N -1.04 1.94 -0.32 1.29 -0.02 -1.26 -4.85 135.00 130.74 1xjh n PRO 22 Ca 0.10 0.69 0.02 0.00 -2.02 0.00 0.00 63.50 62.28 1xjh n PRO 22 Cb 0.51 -2.29 0.16 0.00 -0.02 0.00 0.00 33.50 31.86 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 3.54 0.86 -0.78 2.55 3.58 -1.93 -2.05 116.42 122.19 1xjh h ASP 23 Ca -0.45 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.01 1xjh h ASP 23 Cb 1.29 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 42.14 1xjh h ASP 23 CO 0.71 0.54 0.43 -0.08 -2.88 0.00 0.00 179.24 177.95 1xjh h GLU 24 N 0.99 1.11 -0.23 0.28 4.81 -1.98 0.03 114.58 119.59 1xjh h GLU 24 Ca 0.40 -0.13 -0.05 0.00 -0.13 0.00 0.00 59.36 59.44 1xjh h GLU 24 Cb 0.21 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1xjh h GLU 24 CO -0.19 0.82 -0.07 0.93 -0.73 0.00 0.00 179.01 179.77 1xjh h GLU 25 N 1.11 0.45 -0.21 1.92 4.39 -1.77 -1.52 114.58 118.96 1xjh h GLU 25 Ca 0.28 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 1xjh h GLU 25 Cb 0.04 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1xjh h GLU 25 CO -0.04 0.70 0.13 0.28 -1.16 0.00 0.00 179.01 178.91 1xjh h VAL 26 N 0.17 1.08 -0.36 3.13 2.07 -1.19 -2.93 116.25 118.22 1xjh h VAL 26 Ca 0.05 -0.18 -0.05 0.00 0.82 0.00 0.00 66.70 67.34 1xjh h VAL 26 Cb 0.54 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1xjh h VAL 26 CO 0.03 0.07 0.01 -0.78 0.02 0.00 0.00 177.57 176.92 1xjh h ASP 27 N 0.25 0.53 -0.55 0.57 3.58 -0.98 -2.95 116.42 116.87 1xjh h ASP 27 Ca 0.07 -0.10 -0.00 0.00 0.42 0.00 0.00 57.03 57.42 1xjh h ASP 27 Cb 0.01 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 40.90 1xjh h ASP 27 CO -0.01 0.59 0.34 0.77 -2.88 0.00 0.00 179.24 178.05 1xjh h SER 28 N 0.54 0.66 -0.27 2.28 4.64 -1.08 -1.06 113.55 119.26 1xjh h SER 28 Ca 0.12 -0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 61.32 1xjh h SER 28 Cb 0.33 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1xjh h SER 28 CO 0.01 0.50 -0.16 0.40 -0.87 0.00 0.00 176.83 176.71 1xjh h ILE 29 N 0.76 1.30 -0.34 0.95 2.04 -1.50 -2.86 117.51 117.87 1xjh h ILE 29 Ca 0.20 -1.27 -0.02 0.00 1.00 0.00 0.00 64.86 64.77 1xjh h ILE 29 Cb -0.04 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 1xjh h ILE 29 CO -0.04 0.40 0.12 -0.07 0.00 0.00 0.00 178.15 178.56 1xjh h LEU 30 N 0.32 0.43 0.00 1.44 3.38 -1.41 0.13 115.31 119.60 1xjh h LEU 30 Ca 0.06 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1xjh h LEU 30 Cb 0.69 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1xjh h LEU 30 CO 0.05 0.40 0.00 0.00 0.09 0.00 0.00 178.44 178.98 1xjh n ALA 31 N -2.48 2.29 0.00 1.53 0.00 -0.44 -2.36 120.51 119.05 1xjh n ALA 31 Ca 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1xjh n ALA 31 Cb 0.15 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.18 1xjh n ALA 31 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1xjh n GLU 32 N -1.29 2.71 0.00 0.00 2.13 -0.74 -4.91 120.64 118.55 1xjh n GLU 32 Ca 0.12 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.94 1xjh n GLU 32 Cb 0.20 -0.84 0.00 0.00 0.27 0.00 0.00 31.44 31.07 1xjh n GLU 32 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1xjh n ASP 33 N -1.51 2.68 0.00 4.31 8.00 0.38 -5.06 116.55 125.35 1xjh n ASP 33 Ca 0.00 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.47 1xjh n ASP 33 Cb 0.33 0.59 0.00 0.00 -0.02 0.00 0.00 41.12 42.03 1xjh n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xjh n GLY 34 N 1.39 2.02 3.36 0.44 0.00 -0.99 -4.98 105.19 106.44 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 -0.02 1.14 -0.03 1.61 -1.05 -1.26 -4.39 118.70 114.71 1xjh s GLU 35 Ca 0.00 -0.75 0.03 0.00 -0.15 0.00 0.00 54.97 54.11 1xjh s GLU 35 Cb 0.00 0.48 -0.00 0.00 -0.44 0.00 0.00 34.13 34.17 1xjh s GLU 35 CO 0.00 -0.46 -0.12 0.42 0.95 0.00 0.00 175.26 176.05 1xjh s ILE 36 N -3.82 1.04 -0.11 1.83 1.01 0.15 -4.72 121.20 116.57 1xjh s ILE 36 Ca 0.05 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.18 1xjh s ILE 36 Cb 0.01 -0.90 -0.02 0.00 0.01 0.00 0.00 42.46 41.57 1xjh s ILE 36 CO -0.10 0.31 -0.12 -0.62 0.00 0.00 0.00 174.94 174.41 1xjh s ASP 37 N 0.01 4.11 0.04 3.58 2.15 -1.26 -0.84 116.67 124.46 1xjh s ASP 37 Ca -0.01 -0.27 0.02 0.00 0.43 0.00 0.00 52.55 52.72 1xjh s ASP 37 Cb -0.08 -1.46 -0.02 0.00 -0.30 0.00 0.00 42.92 41.05 1xjh s ASP 37 CO 0.01 0.21 -0.08 -0.04 -0.17 0.00 0.00 175.17 175.10 1xjh s MET 38 N 0.09 0.52 -0.06 4.34 -1.94 -0.59 -5.02 119.30 116.63 1xjh s MET 38 Ca -0.05 -0.70 -0.13 0.00 -1.71 0.00 0.00 55.69 53.10 1xjh s MET 38 Cb -0.15 -0.30 -0.05 0.00 2.01 0.00 0.00 34.83 36.34 1xjh s MET 38 CO 0.04 0.06 0.34 -3.38 -0.01 0.00 0.00 175.02 172.07 1xjh s HIS 39 N -1.26 3.65 -0.93 -0.03 -3.43 -1.26 -0.91 115.29 111.12 1xjh s HIS 39 Ca -0.09 0.83 -0.24 0.00 -0.80 0.00 0.00 55.06 54.76 1xjh s HIS 39 Cb -0.09 -2.25 0.02 0.00 -1.43 0.00 0.00 32.58 28.83 1xjh s HIS 39 CO 0.00 0.56 1.56 0.00 -2.00 0.00 0.00 174.74 174.87 1xjh h ASP 41 N 10.48 0.00 -0.06 0.00 3.58 -1.95 0.15 116.42 128.61 1xjh h ASP 41 Ca 0.08 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.31 1xjh h ASP 41 Cb 1.02 0.00 0.01 0.00 1.72 0.00 0.00 39.33 42.09 1xjh h ASP 41 CO 1.35 0.00 -0.81 1.88 -2.88 0.00 0.00 179.24 178.78 1xjh h TYR 42 N 0.00 0.94 0.00 0.28 0.05 -1.97 -3.41 116.97 112.86 1xjh h TYR 42 Ca -0.00 -0.47 0.00 0.00 0.05 0.00 0.00 58.73 58.31 1xjh h TYR 42 Cb 0.04 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 37.66 1xjh h TYR 42 CO 0.00 1.29 -0.75 0.00 -1.05 0.00 0.00 178.16 177.65 1xjh n GLY 44 N 1.96 0.57 0.00 0.00 0.00 0.50 -5.08 105.19 103.13 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 -0.04 -4.25 1.61 5.15 -1.24 -4.77 115.26 111.72 1xjh n ASN 45 Ca 0.00 -0.48 -0.14 0.00 -0.60 0.00 0.00 54.58 53.36 1xjh n ASN 45 Cb 0.00 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.15 1xjh n ASN 45 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 1xjh s HIS 46 N -0.50 1.26 -0.07 1.20 3.76 -1.26 -0.58 115.29 119.10 1xjh s HIS 46 Ca 0.00 -0.96 -0.09 0.00 -0.15 0.00 0.00 55.06 53.86 1xjh s HIS 46 Cb 0.00 -0.71 0.02 0.00 1.11 0.00 0.00 32.58 33.00 1xjh s HIS 46 CO 0.00 -0.14 0.24 0.71 -0.85 0.00 0.00 174.74 174.71 1xjh s TYR 47 N -3.57 -0.22 -0.02 1.40 1.51 -0.09 -4.35 117.35 112.02 1xjh s TYR 47 Ca 0.23 0.50 0.05 0.00 -1.01 0.00 0.00 57.07 56.84 1xjh s TYR 47 Cb 0.05 0.07 -0.03 0.00 -0.11 0.00 0.00 41.96 41.95 1xjh s TYR 47 CO 0.04 -0.19 -0.15 -0.51 -1.11 0.00 0.00 175.55 173.62 1xjh s LEU 48 N -0.30 2.71 0.00 -1.29 1.43 -1.26 -1.54 118.68 118.43 1xjh s LEU 48 Ca -0.04 -0.26 0.02 0.00 -1.03 0.00 0.00 54.13 52.82 1xjh s LEU 48 Cb -0.03 -1.56 -0.01 0.00 0.03 0.00 0.00 46.19 44.62 1xjh s LEU 48 CO 0.01 0.31 -0.06 -0.36 0.23 0.00 0.00 176.35 176.48 1xjh s PHE 49 N -0.80 0.57 0.38 0.29 0.08 -0.02 -4.90 117.98 113.58 1xjh s PHE 49 Ca 0.13 -0.17 0.04 0.00 0.12 0.00 0.00 56.93 57.05 1xjh s PHE 49 Cb -0.11 -0.36 -0.05 0.00 -0.57 0.00 0.00 43.02 41.93 1xjh s PHE 49 CO 0.02 -0.02 0.06 1.21 -0.10 0.00 0.00 175.22 176.40 1xjh s ASN 50 N -0.40 2.86 0.28 1.36 3.84 -1.26 -0.68 114.94 120.94 1xjh s ASN 50 Ca 0.00 -1.48 0.00 0.00 0.21 0.00 0.00 52.86 51.60 1xjh s ASN 50 Cb -0.04 0.08 0.52 0.00 -0.55 0.00 0.00 41.25 41.26 1xjh s ASN 50 CO -0.00 -0.69 1.84 0.00 -2.79 0.00 0.00 177.10 175.46 1xjh h ALA 51 N 1.91 1.48 -0.47 1.71 0.00 -1.98 -0.18 119.26 121.73 1xjh h ALA 51 Ca -0.40 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.44 1xjh h ALA 51 Cb 1.26 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1xjh h ALA 51 CO 0.69 0.27 -0.05 0.00 0.00 0.00 0.00 179.25 180.16 1xjh h MET 52 N 1.03 0.81 -0.07 0.00 -0.00 -1.97 -0.99 114.93 113.74 1xjh h MET 52 Ca 0.48 -0.24 -0.06 0.00 -0.00 0.00 0.00 59.70 59.87 1xjh h MET 52 Cb 0.41 -0.08 0.00 0.00 -0.00 0.00 0.00 31.60 31.94 1xjh h MET 52 CO -0.25 0.85 -0.20 0.22 -0.00 0.00 0.00 176.91 177.53 1xjh h ASP 53 N 0.74 0.31 -0.30 -0.10 1.82 -1.81 -3.26 116.42 113.83 1xjh h ASP 53 Ca 0.14 -0.60 -0.00 0.00 -0.39 0.00 0.00 57.03 56.18 1xjh h ASP 53 Cb 0.52 -0.09 -0.02 0.00 0.68 0.00 0.00 39.33 40.43 1xjh h ASP 53 CO 0.03 0.85 0.18 0.40 -1.61 0.00 0.00 179.24 179.09 1xjh h ILE 54 N -0.22 1.09 -0.63 2.25 2.04 -1.01 -1.80 117.51 119.23 1xjh h ILE 54 Ca -0.00 -0.21 0.08 0.00 1.00 0.00 0.00 64.86 65.73 1xjh h ILE 54 Cb 0.82 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.52 1xjh h ILE 54 CO 0.04 0.10 0.42 0.00 0.00 0.00 0.00 178.15 178.71 1xjh h ALA 55 N 1.78 1.91 -0.07 1.87 0.00 -1.21 0.53 119.26 124.06 1xjh h ALA 55 Ca 0.11 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1xjh h ALA 55 Cb -0.01 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.67 1xjh h ALA 55 CO -0.02 -0.03 -0.46 0.93 0.00 0.00 0.00 179.25 179.67 1xjh h GLU 56 N 0.52 0.44 -0.75 0.00 5.08 -1.45 -3.24 114.58 115.18 1xjh h GLU 56 Ca 0.28 -0.38 0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1xjh h GLU 56 Cb 0.43 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 1xjh h GLU 56 CO -0.09 1.02 0.50 0.82 -1.00 0.00 0.00 179.01 180.26 1xjh h ILE 57 N -0.01 1.08 0.00 3.13 2.04 -1.18 0.16 117.51 122.72 1xjh h ILE 57 Ca -0.04 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1xjh h ILE 57 Cb 1.12 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1xjh h ILE 57 CO 0.09 0.16 0.00 0.03 0.00 0.00 0.00 178.15 178.43 1xjh h ARG 58 N 0.87 0.00 0.00 2.37 3.08 -0.98 -2.27 114.38 117.45 1xjh h ARG 58 Ca 0.31 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.36 1xjh h ARG 58 Cb 0.14 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 1xjh h ARG 58 CO -0.10 0.00 -0.27 0.09 -1.07 0.00 0.00 179.97 178.62 1xjh n ASN 59 N -2.49 2.00 -3.27 7.04 3.02 -0.15 -5.00 115.26 116.40 1xjh n ASN 59 Ca 0.00 -3.50 -0.21 0.00 -0.03 0.00 0.00 54.58 50.84 1xjh n ASN 59 Cb 0.17 -0.48 -0.01 0.00 -0.61 0.00 0.00 39.78 38.85 1xjh n ASN 59 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1xjh n ASN 60 N -1.25 -3.22 -3.00 6.41 5.15 -0.82 -2.05 115.26 116.48 1xjh n ASN 60 Ca 0.17 -0.30 -0.18 0.00 -0.60 0.00 0.00 54.58 53.67 1xjh n ASN 60 Cb 0.67 -2.70 -0.00 0.00 -0.53 0.00 0.00 39.78 37.21 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 -3.31 -0.96 0.00 5.20 0.00 0.38 -4.97 120.51 116.85 1xjh n ALA 61 Ca -0.01 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1xjh n ALA 61 Cb 0.53 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.69 1xjh n ALA 61 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93