#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xjh n ASP 2 N 0.00 6.92 -4.73 6.12 2.03 -1.26 -4.97 116.55 120.66 1xjh n ASP 2 Ca 0.00 -2.53 -0.35 0.00 0.52 0.00 0.00 54.79 52.42 1xjh n ASP 2 Cb 0.00 -1.42 0.08 0.00 -0.72 0.00 0.00 41.12 39.06 1xjh n ASP 2 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1xjh s VAL 3 N 2.75 2.20 -0.41 5.18 -7.23 -1.26 -4.96 120.40 116.67 1xjh s VAL 3 Ca 0.58 0.11 0.03 0.00 -1.81 0.00 0.00 61.98 60.89 1xjh s VAL 3 Cb 0.15 -2.84 0.55 0.00 0.56 0.00 0.00 36.38 34.80 1xjh s VAL 3 CO -0.05 -0.04 1.83 -0.62 -0.31 0.00 0.00 175.10 175.91 1xjh n GLU 4 N -2.35 2.13 -1.74 4.82 1.02 -1.26 -5.02 120.64 118.24 1xjh n GLU 4 Ca 0.14 -2.63 -0.42 0.00 -0.02 0.00 0.00 57.16 54.24 1xjh n GLU 4 Cb 0.49 -2.03 -0.02 0.00 -0.02 0.00 0.00 31.44 29.87 1xjh n GLU 4 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1xjh n PHE 5 N -0.88 2.85 -3.87 -0.32 -0.00 -1.26 -5.00 117.46 108.98 1xjh n PHE 5 Ca 0.52 0.25 -0.01 0.00 -0.00 0.00 0.00 57.45 58.21 1xjh n PHE 5 Cb 1.40 -2.60 0.01 0.00 -0.00 0.00 0.00 39.48 38.29 1xjh n PHE 5 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.76 175.17 1xjh s LYS 6 N -0.50 1.00 -0.38 -4.13 -2.85 -1.26 -5.04 119.74 106.58 1xjh s LYS 6 Ca 0.64 -0.63 -0.05 0.00 -1.00 0.00 0.00 55.97 54.93 1xjh s LYS 6 Cb -0.50 0.29 -0.14 0.00 -2.06 0.00 0.00 37.83 35.42 1xjh s LYS 6 CO 0.48 -0.47 2.56 0.00 0.10 0.00 0.00 175.35 178.03 1xjh h THR 8 N 2.64 0.71 -0.32 0.00 1.03 -1.96 -2.25 112.91 112.77 1xjh h THR 8 Ca 0.29 -0.45 -0.06 0.00 -0.01 0.00 0.00 66.41 66.18 1xjh h THR 8 Cb 0.76 1.27 -0.02 0.00 -1.07 0.00 0.00 68.15 69.10 1xjh h THR 8 CO 0.73 0.11 -0.04 0.00 -0.01 0.00 0.00 175.52 176.30 1xjh n SER 10 N -4.26 -3.34 -0.14 0.00 2.88 -0.85 -1.73 113.62 106.18 1xjh n SER 10 Ca 0.01 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.68 1xjh n SER 10 Cb 0.27 0.00 0.47 0.00 -0.75 0.00 0.00 64.21 64.20 1xjh n SER 10 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 1xjh h ARG 11 N 0.00 0.46 -0.20 -1.46 2.43 -1.94 -2.26 114.38 111.41 1xjh h ARG 11 Ca 0.00 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1xjh h ARG 11 Cb 0.00 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 1xjh h ARG 11 CO 0.00 0.31 0.08 1.49 -1.51 0.00 0.00 179.97 180.33 1xjh h GLU 12 N 0.48 0.17 0.01 0.20 4.81 -1.97 0.11 114.58 118.39 1xjh h GLU 12 Ca 0.33 -0.01 -0.20 0.00 -0.13 0.00 0.00 59.36 59.35 1xjh h GLU 12 Cb 0.64 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 1xjh h GLU 12 CO -0.11 0.12 -0.89 0.00 -0.73 0.00 0.00 179.01 177.40 1xjh h ARG 13 N 0.18 0.18 -0.79 1.92 3.08 -1.11 -2.15 114.38 115.69 1xjh h ARG 13 Ca 0.09 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1xjh h ARG 13 Cb 0.04 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 1xjh h ARG 13 CO -0.08 0.95 0.45 0.00 -1.07 0.00 0.00 179.97 180.22 1xjh h ALA 15 N 1.39 0.79 -0.47 0.00 0.00 -0.73 -2.86 119.26 117.37 1xjh h ALA 15 Ca 0.28 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1xjh h ALA 15 Cb 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1xjh h ALA 15 CO -0.05 0.66 0.23 0.22 0.00 0.00 0.00 179.25 180.32 1xjh h ASP 16 N 0.83 0.58 0.01 0.00 3.58 -0.71 0.29 116.42 120.99 1xjh h ASP 16 Ca 0.12 -0.05 -0.08 0.00 0.42 0.00 0.00 57.03 57.44 1xjh h ASP 16 Cb 0.72 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.61 1xjh h ASP 16 CO 0.06 0.49 -0.22 0.00 -2.88 0.00 0.00 179.24 176.68 1xjh h ALA 17 N 1.60 1.24 0.01 -0.78 0.00 -0.99 -3.12 119.26 117.22 1xjh h ALA 17 Ca 0.17 -0.31 -0.19 0.00 0.00 0.00 0.00 54.91 54.58 1xjh h ALA 17 Cb 0.06 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 17.75 1xjh h ALA 17 CO -0.02 0.50 -0.74 1.25 0.00 0.00 0.00 179.25 180.24 1xjh h LEU 18 N 0.34 0.63 -1.29 0.00 5.85 -1.14 -3.35 115.31 116.35 1xjh h LEU 18 Ca 0.05 -0.76 0.26 0.00 0.84 0.00 0.00 57.88 58.27 1xjh h LEU 18 Cb 0.58 -0.19 -0.10 0.00 0.37 0.00 0.00 40.66 41.32 1xjh h LEU 18 CO 0.04 1.32 0.65 0.50 -0.34 0.00 0.00 178.44 180.61 1xjh h LYS 19 N 0.02 0.43 0.00 1.25 3.64 -0.91 -1.48 116.57 119.52 1xjh h LYS 19 Ca -0.09 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1xjh h LYS 19 Cb 1.44 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1xjh h LYS 19 CO 0.14 0.28 0.00 0.25 -2.27 0.00 0.00 179.45 177.86 1xjh n THR 20 N -4.67 0.50 -2.18 1.00 -2.24 -1.21 -4.87 114.28 100.60 1xjh n THR 20 Ca 0.25 -0.09 -0.34 0.00 -2.27 0.00 0.00 64.05 61.60 1xjh n THR 20 Cb 0.84 -0.68 0.01 0.00 -2.10 0.00 0.00 70.33 68.39 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 -3.99 3.67 0.18 3.22 1.43 -0.56 -4.97 118.68 117.66 1xjh s LEU 21 Ca 0.10 2.06 -0.33 0.00 -1.03 0.00 0.00 54.13 54.94 1xjh s LEU 21 Cb 0.13 -4.57 -0.14 0.00 0.03 0.00 0.00 46.19 41.65 1xjh s LEU 21 CO 0.52 -1.23 1.45 -2.65 0.23 0.00 0.00 176.35 174.67 1xjh n PRO 22 N -1.55 1.90 -0.25 1.29 -0.02 -1.26 -4.87 135.00 130.24 1xjh n PRO 22 Ca 0.11 0.68 0.01 0.00 -2.02 0.00 0.00 63.50 62.28 1xjh n PRO 22 Cb 0.52 -2.37 0.13 0.00 -0.02 0.00 0.00 33.50 31.76 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 4.89 0.53 -0.59 2.55 3.58 -1.93 -1.76 116.42 123.69 1xjh h ASP 23 Ca -0.45 0.05 -0.05 0.00 0.42 0.00 0.00 57.03 57.00 1xjh h ASP 23 Cb 1.28 -0.05 -0.03 0.00 1.72 0.00 0.00 39.33 42.25 1xjh h ASP 23 CO 0.81 0.31 0.19 -0.08 -2.88 0.00 0.00 179.24 177.59 1xjh h GLU 24 N 0.67 0.95 -0.20 0.28 4.81 -1.98 -0.68 114.58 118.42 1xjh h GLU 24 Ca 0.35 -0.19 -0.08 0.00 -0.13 0.00 0.00 59.36 59.32 1xjh h GLU 24 Cb 0.32 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 1xjh h GLU 24 CO -0.24 0.82 -0.17 1.49 -0.73 0.00 0.00 179.01 180.18 1xjh h GLU 25 N 0.92 0.47 -0.15 1.92 4.81 -1.79 -0.58 114.58 120.18 1xjh h GLU 25 Ca 0.20 -0.24 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1xjh h GLU 25 Cb 0.27 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1xjh h GLU 25 CO -0.01 0.80 0.08 0.28 -0.73 0.00 0.00 179.01 179.43 1xjh h VAL 26 N 0.15 1.00 -0.85 0.32 2.07 -1.23 -2.28 116.25 115.44 1xjh h VAL 26 Ca 0.04 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 1xjh h VAL 26 Cb 0.70 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 1xjh h VAL 26 CO 0.04 0.03 0.42 -0.78 0.02 0.00 0.00 177.57 177.31 1xjh h ASP 27 N 0.16 1.10 -0.44 0.57 3.58 -1.13 -2.62 116.42 117.65 1xjh h ASP 27 Ca 0.06 -0.12 0.01 0.00 0.42 0.00 0.00 57.03 57.39 1xjh h ASP 27 Cb 0.01 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.75 1xjh h ASP 27 CO -0.04 0.91 0.29 -1.28 -2.88 0.00 0.00 179.24 176.24 1xjh h SER 28 N 1.21 0.50 -0.40 2.28 0.87 -0.80 -0.72 113.55 116.49 1xjh h SER 28 Ca 0.29 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.82 1xjh h SER 28 Cb 0.09 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 1xjh h SER 28 CO -0.04 0.36 0.15 0.40 -0.53 0.00 0.00 176.83 177.17 1xjh h ILE 29 N 0.59 1.20 -0.87 2.23 2.04 -1.30 -2.81 117.51 118.59 1xjh h ILE 29 Ca 0.16 -0.63 0.01 0.00 1.00 0.00 0.00 64.86 65.40 1xjh h ILE 29 Cb -0.06 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 1xjh h ILE 29 CO -0.04 0.23 0.57 -0.07 0.00 0.00 0.00 178.15 178.84 1xjh h LEU 30 N 0.50 1.01 -0.05 1.44 3.38 -1.23 -1.51 115.31 118.85 1xjh h LEU 30 Ca 0.13 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1xjh h LEU 30 Cb 0.21 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1xjh h LEU 30 CO -0.01 0.74 0.00 0.00 0.09 0.00 0.00 178.44 179.26 1xjh n ALA 31 N -2.40 1.37 0.00 1.53 0.00 -0.30 -1.33 120.51 119.39 1xjh n ALA 31 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1xjh n ALA 31 Cb 0.03 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1xjh n ALA 31 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1xjh n GLU 32 N -1.53 4.24 0.00 0.00 0.28 -0.88 -4.91 120.64 117.83 1xjh n GLU 32 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.02 1xjh n GLU 32 Cb 0.10 -0.52 0.00 0.00 1.43 0.00 0.00 31.44 32.45 1xjh n GLU 32 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1xjh n ASP 33 N -0.87 0.00 0.00 -1.84 2.03 -0.62 -5.06 116.55 110.19 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 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 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 1.00 3.37 0.27 0.00 -0.44 -4.96 105.19 104.43 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 -0.27 1.16 -0.01 1.61 -1.05 -1.26 -2.09 118.70 116.79 1xjh s GLU 35 Ca 0.00 -0.94 0.01 0.00 -0.15 0.00 0.00 54.97 53.89 1xjh s GLU 35 Cb 0.00 0.44 0.01 0.00 -0.44 0.00 0.00 34.13 34.14 1xjh s GLU 35 CO 0.00 -0.45 -0.01 0.42 0.95 0.00 0.00 175.26 176.17 1xjh s ILE 36 N -3.88 0.17 -0.16 1.83 1.01 0.24 -4.72 121.20 115.69 1xjh s ILE 36 Ca 0.10 -0.03 -0.06 0.00 0.00 0.00 0.00 60.65 60.66 1xjh s ILE 36 Cb 0.02 -0.20 -0.04 0.00 0.01 0.00 0.00 42.46 42.26 1xjh s ILE 36 CO -0.05 0.08 0.04 -0.62 0.00 0.00 0.00 174.94 174.40 1xjh s ASP 37 N 0.34 5.51 0.10 3.58 -1.08 -1.26 -0.78 116.67 123.08 1xjh s ASP 37 Ca -0.03 0.09 0.05 0.00 -0.52 0.00 0.00 52.55 52.14 1xjh s ASP 37 Cb -0.06 -1.87 -0.03 0.00 -1.46 0.00 0.00 42.92 39.50 1xjh s ASP 37 CO -0.01 0.22 -0.13 -0.04 0.52 0.00 0.00 175.17 175.74 1xjh s MET 38 N 0.07 0.91 0.01 4.34 -1.94 -0.22 -5.02 119.30 117.45 1xjh s MET 38 Ca 0.04 -1.14 0.05 0.00 -1.71 0.00 0.00 55.69 52.93 1xjh s MET 38 Cb -0.12 -0.75 -0.02 0.00 2.01 0.00 0.00 34.83 35.96 1xjh s MET 38 CO 0.01 0.14 -0.15 -3.38 -0.01 0.00 0.00 175.02 171.63 1xjh s HIS 39 N -2.04 1.34 -0.30 -0.03 -3.43 -1.26 -1.09 115.29 108.48 1xjh s HIS 39 Ca 0.05 -0.29 -0.28 0.00 -0.80 0.00 0.00 55.06 53.74 1xjh s HIS 39 Cb -0.05 -0.84 -0.03 0.00 -1.43 0.00 0.00 32.58 30.22 1xjh s HIS 39 CO 0.02 0.00 2.02 0.00 -2.00 0.00 0.00 174.74 174.78 1xjh h ASP 41 N 14.28 0.00 -0.39 0.00 3.58 -1.96 0.58 116.42 132.52 1xjh h ASP 41 Ca -0.36 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.02 1xjh h ASP 41 Cb 1.20 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.24 1xjh h ASP 41 CO 1.01 0.03 -0.02 1.88 -2.88 0.00 0.00 179.24 179.26 1xjh h TYR 42 N 0.00 0.77 0.00 0.28 0.05 -1.98 -3.42 116.97 112.67 1xjh h TYR 42 Ca -0.00 -0.14 0.00 0.00 0.05 0.00 0.00 58.73 58.64 1xjh h TYR 42 Cb 0.13 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 37.67 1xjh h TYR 42 CO 0.00 0.80 0.00 0.00 -1.05 0.00 0.00 178.16 177.91 1xjh n GLY 44 N 0.00 0.58 3.66 0.00 0.00 0.18 -5.04 105.19 104.57 1xjh n GLY 44 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1xjh n GLY 44 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1xjh s ASN 45 N -2.81 2.75 0.15 1.61 2.47 -1.26 -4.68 114.94 113.17 1xjh s ASN 45 Ca 0.00 1.57 0.09 0.00 0.42 0.00 0.00 52.86 54.94 1xjh s ASN 45 Cb 0.00 -2.23 -0.04 0.00 -1.45 0.00 0.00 41.25 37.53 1xjh s ASN 45 CO 0.00 -3.11 -0.19 -1.00 -3.72 0.00 0.00 177.10 169.08 1xjh s HIS 46 N -2.79 1.84 -0.04 0.43 3.76 -1.26 -0.75 115.29 116.48 1xjh s HIS 46 Ca 0.65 -0.45 -0.17 0.00 -0.15 0.00 0.00 55.06 54.95 1xjh s HIS 46 Cb -0.20 -0.94 0.03 0.00 1.11 0.00 0.00 32.58 32.58 1xjh s HIS 46 CO 0.59 0.31 0.37 0.71 -0.85 0.00 0.00 174.74 175.87 1xjh s TYR 47 N -1.78 -0.29 -0.01 1.40 2.02 -0.25 -4.99 117.35 113.45 1xjh s TYR 47 Ca 0.14 0.53 0.05 0.00 -0.37 0.00 0.00 57.07 57.41 1xjh s TYR 47 Cb -0.07 0.15 -0.03 0.00 -0.40 0.00 0.00 41.96 41.61 1xjh s TYR 47 CO 0.06 -0.38 -0.14 -0.48 -1.57 0.00 0.00 175.55 173.04 1xjh s LEU 48 N -1.01 2.78 -0.02 -1.29 0.05 -1.26 -1.05 118.68 116.88 1xjh s LEU 48 Ca -0.11 -0.26 0.04 0.00 0.05 0.00 0.00 54.13 53.85 1xjh s LEU 48 Cb -0.04 -1.60 -0.01 0.00 -2.05 0.00 0.00 46.19 42.49 1xjh s LEU 48 CO 0.04 0.30 -0.13 -0.36 -0.55 0.00 0.00 176.35 175.65 1xjh s PHE 49 N -0.85 1.26 0.49 3.48 0.08 0.04 -5.00 117.98 117.48 1xjh s PHE 49 Ca 0.14 -0.27 0.07 0.00 0.12 0.00 0.00 56.93 56.98 1xjh s PHE 49 Cb -0.11 -0.83 0.02 0.00 -0.57 0.00 0.00 43.02 41.53 1xjh s PHE 49 CO 0.04 -0.06 0.45 -0.80 -0.10 0.00 0.00 175.22 174.75 1xjh s ASN 50 N -0.17 4.88 0.34 1.36 0.01 -1.26 -0.59 114.94 119.51 1xjh s ASN 50 Ca 0.02 -0.97 0.07 0.00 -0.71 0.00 0.00 52.86 51.27 1xjh s ASN 50 Cb -0.07 -0.03 0.74 0.00 0.41 0.00 0.00 41.25 42.30 1xjh s ASN 50 CO 0.00 -0.94 1.89 0.00 -1.51 0.00 0.00 177.10 176.53 1xjh h ALA 51 N 0.78 1.74 -0.51 0.60 0.00 -1.83 -0.65 119.26 119.39 1xjh h ALA 51 Ca -0.38 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 1xjh h ALA 51 Cb 1.28 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1xjh h ALA 51 CO 0.55 0.06 0.04 0.00 0.00 0.00 0.00 179.25 179.89 1xjh h MET 52 N 0.78 0.83 -0.14 0.00 -0.00 -1.96 -1.33 114.93 113.11 1xjh h MET 52 Ca 0.42 -0.21 -0.02 0.00 -0.00 0.00 0.00 59.70 59.89 1xjh h MET 52 Cb 0.55 -0.10 -0.01 0.00 -0.00 0.00 0.00 31.60 32.04 1xjh h MET 52 CO -0.18 0.81 0.01 -0.44 -0.00 0.00 0.00 176.91 177.10 1xjh h ASP 53 N 0.78 0.24 -0.99 -0.10 3.32 -1.52 -2.26 116.42 115.88 1xjh h ASP 53 Ca 0.16 -0.30 0.01 0.00 0.02 0.00 0.00 57.03 56.92 1xjh h ASP 53 Cb 0.42 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.86 1xjh h ASP 53 CO 0.01 0.48 0.65 0.40 -1.72 0.00 0.00 179.24 179.07 1xjh h ILE 54 N -0.01 1.25 -0.78 0.35 5.03 -1.28 -0.40 117.51 121.66 1xjh h ILE 54 Ca 0.04 -0.46 0.01 0.00 -0.12 0.00 0.00 64.86 64.33 1xjh h ILE 54 Cb 0.35 -0.20 -0.04 0.00 -3.03 0.00 0.00 36.82 33.90 1xjh h ILE 54 CO 0.01 0.24 0.52 0.00 -0.68 0.00 0.00 178.15 178.24 1xjh h ALA 55 N 1.36 1.45 -0.13 1.87 0.00 -1.11 -1.05 119.26 121.64 1xjh h ALA 55 Ca 0.36 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 55.02 1xjh h ALA 55 Cb -0.15 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.33 1xjh h ALA 55 CO -0.08 0.51 -0.71 0.93 0.00 0.00 0.00 179.25 179.90 1xjh h GLU 56 N 1.06 0.72 -0.59 0.00 5.08 -0.78 -3.16 114.58 116.90 1xjh h GLU 56 Ca 0.29 -0.59 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1xjh h GLU 56 Cb -0.12 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1xjh h GLU 56 CO -0.06 1.20 0.37 0.82 -1.00 0.00 0.00 179.01 180.34 1xjh h ILE 57 N 0.41 1.17 -0.09 3.13 2.04 -0.69 -2.46 117.51 121.02 1xjh h ILE 57 Ca -0.05 -0.35 -0.07 0.00 1.00 0.00 0.00 64.86 65.40 1xjh h ILE 57 Cb 1.35 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1xjh h ILE 57 CO 0.15 0.17 -0.25 0.08 0.00 0.00 0.00 178.15 178.29 1xjh h ARG 58 N 0.80 0.16 -0.02 2.37 0.11 -1.30 0.38 114.38 116.88 1xjh h ARG 58 Ca 0.21 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 60.24 1xjh h ARG 58 Cb -0.05 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.02 1xjh h ARG 58 CO -0.04 0.41 0.00 0.09 0.10 0.00 0.00 179.97 180.53 1xjh n ASN 59 N -4.18 0.31 0.00 0.08 3.02 -1.01 -3.77 115.26 109.70 1xjh n ASN 59 Ca -0.01 -1.26 0.00 0.00 -0.03 0.00 0.00 54.58 53.28 1xjh n ASN 59 Cb 0.35 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.51 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 -0.68 4.77 0.00 6.41 5.15 -0.79 -4.70 115.26 125.42 1xjh n ASN 60 Ca 0.19 0.00 0.07 0.00 -0.60 0.00 0.00 54.58 54.25 1xjh n ASN 60 Cb 0.14 0.61 0.33 0.00 -0.53 0.00 0.00 39.78 40.34 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 -1.79 1.71 0.00 5.20 0.00 0.06 -5.09 120.51 120.60 1xjh n ALA 61 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1xjh n ALA 61 Cb 0.34 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1xjh n ALA 61 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93