#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 -0.16 -0.00 7.83 2.15 -1.26 -5.19 116.67 120.05 1xjh s ASP 2 Ca 0.00 -0.15 -0.17 0.00 0.43 0.00 0.00 52.55 52.66 1xjh s ASP 2 Cb 0.00 0.37 0.03 0.00 -0.30 0.00 0.00 42.92 43.02 1xjh s ASP 2 CO 0.00 -0.62 0.38 0.54 -0.17 0.00 0.00 175.17 175.30 1xjh s VAL 3 N -2.51 0.05 -0.12 1.11 0.11 -1.26 -5.18 120.40 112.61 1xjh s VAL 3 Ca -0.05 -0.43 -0.11 0.00 -2.93 0.00 0.00 61.98 58.45 1xjh s VAL 3 Cb -0.01 -0.77 0.03 0.00 -1.53 0.00 0.00 36.38 34.11 1xjh s VAL 3 CO -0.03 -0.24 0.32 -0.70 -3.33 0.00 0.00 175.10 171.12 1xjh s GLU 4 N -1.66 0.37 0.97 1.54 2.12 -1.26 -5.18 118.70 115.61 1xjh s GLU 4 Ca -0.11 0.45 -0.11 0.00 0.36 0.00 0.00 54.97 55.56 1xjh s GLU 4 Cb -0.03 0.18 0.18 0.00 0.26 0.00 0.00 34.13 34.72 1xjh s GLU 4 CO 0.03 -0.05 1.10 -0.06 -0.54 0.00 0.00 175.26 175.75 1xjh s PHE 5 N 0.18 1.69 -0.02 5.30 0.08 -1.26 -5.01 117.98 118.94 1xjh s PHE 5 Ca -0.00 1.54 0.02 0.00 0.12 0.00 0.00 56.93 58.62 1xjh s PHE 5 Cb -0.02 -3.23 0.04 0.00 -0.57 0.00 0.00 43.02 39.24 1xjh s PHE 5 CO 0.00 -3.00 0.83 1.17 -0.10 0.00 0.00 175.22 174.12 1xjh n LYS 6 N -4.35 0.62 -3.73 0.44 3.00 -1.26 -5.05 118.16 107.83 1xjh n LYS 6 Ca 0.09 -1.09 -0.12 0.00 -0.00 0.00 0.00 58.31 57.18 1xjh n LYS 6 Cb 0.53 -0.71 -0.13 0.00 0.00 0.00 0.00 35.03 34.73 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 5.69 1.12 0.00 0.00 2.02 -1.93 -3.47 112.91 116.34 1xjh h THR 8 Ca -0.38 -2.84 0.00 0.00 0.77 0.00 0.00 66.41 63.96 1xjh h THR 8 Cb 1.16 2.53 0.00 0.00 -1.74 0.00 0.00 68.15 70.10 1xjh h THR 8 CO 0.36 0.64 0.00 0.00 0.37 0.00 0.00 175.52 176.89 1xjh s SER 10 N -0.98 -0.36 0.51 0.00 0.15 -1.26 -5.04 113.70 106.73 1xjh s SER 10 Ca 0.00 -0.40 0.23 0.00 0.70 0.00 0.00 55.95 56.48 1xjh s SER 10 Cb 0.00 0.67 1.33 0.00 -1.71 0.00 0.00 66.02 66.31 1xjh s SER 10 CO 0.00 -1.19 1.99 -0.09 1.20 0.00 0.00 173.24 175.16 1xjh h ARG 11 N 2.03 0.07 -0.94 5.44 2.43 -2.00 -2.42 114.38 118.98 1xjh h ARG 11 Ca -0.25 -0.00 0.07 0.00 -0.81 0.00 0.00 59.98 58.98 1xjh h ARG 11 Cb 1.27 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.74 1xjh h ARG 11 CO 0.30 0.04 0.61 1.49 -1.51 0.00 0.00 179.97 180.90 1xjh h GLU 12 N 0.07 1.04 -0.40 0.20 4.81 -1.96 0.91 114.58 119.24 1xjh h GLU 12 Ca 0.26 -0.06 -0.16 0.00 -0.13 0.00 0.00 59.36 59.27 1xjh h GLU 12 Cb 0.94 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 1xjh h GLU 12 CO -0.02 0.69 -0.37 0.00 -0.73 0.00 0.00 179.01 178.57 1xjh h ARG 13 N 1.07 0.95 -0.58 1.92 3.08 -1.86 -1.86 114.38 117.10 1xjh h ARG 13 Ca 0.41 -0.49 -0.10 0.00 0.07 0.00 0.00 59.98 59.87 1xjh h ARG 13 Cb 0.22 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1xjh h ARG 13 CO -0.16 1.15 -0.02 0.00 -1.07 0.00 0.00 179.97 179.86 1xjh h ALA 15 N 1.02 0.30 -0.76 0.00 0.00 -0.75 -2.10 119.26 116.96 1xjh h ALA 15 Ca 0.16 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1xjh h ALA 15 Cb 0.57 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1xjh h ALA 15 CO 0.03 -0.17 0.42 0.22 0.00 0.00 0.00 179.25 179.75 1xjh h ASP 16 N 0.27 0.95 0.01 0.00 3.58 -1.28 -1.60 116.42 118.35 1xjh h ASP 16 Ca 0.08 -0.08 -0.08 0.00 0.42 0.00 0.00 57.03 57.37 1xjh h ASP 16 Cb 0.06 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.86 1xjh h ASP 16 CO -0.01 0.76 -0.24 0.00 -2.88 0.00 0.00 179.24 176.87 1xjh h ALA 17 N 1.39 1.21 0.01 -0.78 0.00 -1.19 -3.21 119.26 116.69 1xjh h ALA 17 Ca 0.27 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 1xjh h ALA 17 Cb 0.03 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.72 1xjh h ALA 17 CO -0.04 0.51 -0.50 1.25 0.00 0.00 0.00 179.25 180.47 1xjh h LEU 18 N 0.34 0.43 -2.07 0.00 5.85 -0.99 -3.36 115.31 115.52 1xjh h LEU 18 Ca 0.05 -0.78 0.07 0.00 0.84 0.00 0.00 57.88 58.06 1xjh h LEU 18 Cb 0.61 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1xjh h LEU 18 CO 0.04 1.15 0.19 0.07 -0.34 0.00 0.00 178.44 179.56 1xjh h LYS 19 N -0.25 0.00 0.00 1.25 2.10 -1.30 -2.41 116.57 115.96 1xjh h LYS 19 Ca -0.06 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.59 1xjh h LYS 19 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 1xjh h LYS 19 CO 0.10 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 177.80 1xjh n THR 20 N -4.29 0.41 -1.73 0.07 -2.24 -1.23 -4.89 114.28 100.39 1xjh n THR 20 Ca 0.03 0.01 -0.33 0.00 -2.27 0.00 0.00 64.05 61.49 1xjh n THR 20 Cb 0.34 -0.68 0.05 0.00 -2.10 0.00 0.00 70.33 67.94 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 -3.46 3.38 0.16 3.22 1.43 -0.91 -4.95 118.68 117.55 1xjh s LEU 21 Ca 0.11 2.03 -0.34 0.00 -1.03 0.00 0.00 54.13 54.91 1xjh s LEU 21 Cb 0.15 -4.55 -0.15 0.00 0.03 0.00 0.00 46.19 41.66 1xjh s LEU 21 CO 0.48 -1.69 1.30 -2.65 0.23 0.00 0.00 176.35 174.01 1xjh n PRO 22 N -2.44 1.42 -0.36 1.29 -0.02 -1.26 -4.87 135.00 128.75 1xjh n PRO 22 Ca 0.11 0.51 0.03 0.00 -2.02 0.00 0.00 63.50 62.12 1xjh n PRO 22 Cb 0.52 -2.10 0.18 0.00 -0.02 0.00 0.00 33.50 32.08 1xjh n PRO 22 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1xjh h ASP 23 N 4.11 1.03 -0.57 2.55 3.32 -1.94 -2.36 116.42 122.56 1xjh h ASP 23 Ca -0.45 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 56.55 1xjh h ASP 23 Cb 1.32 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.64 1xjh h ASP 23 CO 0.75 0.66 0.11 -0.08 -1.72 0.00 0.00 179.24 178.96 1xjh h GLU 24 N 1.16 0.94 -0.33 3.56 4.81 -1.99 -0.64 114.58 122.09 1xjh h GLU 24 Ca 0.43 -0.24 -0.08 0.00 -0.13 0.00 0.00 59.36 59.34 1xjh h GLU 24 Cb 0.17 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1xjh h GLU 24 CO -0.17 0.88 -0.10 0.93 -0.73 0.00 0.00 179.01 179.83 1xjh h GLU 25 N 0.84 0.65 -0.12 1.92 5.08 -1.87 -1.20 114.58 119.87 1xjh h GLU 25 Ca 0.18 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1xjh h GLU 25 Cb 0.39 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1xjh h GLU 25 CO 0.01 0.83 0.08 0.28 -1.00 0.00 0.00 179.01 179.21 1xjh h VAL 26 N 0.43 1.05 -0.67 3.13 2.07 -1.37 -2.75 116.25 118.13 1xjh h VAL 26 Ca 0.08 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 1xjh h VAL 26 Cb 0.60 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1xjh h VAL 26 CO 0.04 0.04 0.36 -0.78 0.02 0.00 0.00 177.57 177.25 1xjh h ASP 27 N 0.15 0.85 -0.72 0.57 3.58 -1.07 -2.60 116.42 117.18 1xjh h ASP 27 Ca 0.04 -0.10 0.01 0.00 0.42 0.00 0.00 57.03 57.40 1xjh h ASP 27 Cb 0.00 -0.22 -0.04 0.00 1.72 0.00 0.00 39.33 40.80 1xjh h ASP 27 CO -0.01 0.71 0.47 0.28 -2.88 0.00 0.00 179.24 177.81 1xjh h SER 28 N 0.93 0.80 -0.17 2.28 0.02 -1.08 -0.10 113.55 116.23 1xjh h SER 28 Ca 0.24 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.14 1xjh h SER 28 Cb 0.05 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1xjh h SER 28 CO -0.04 0.58 -0.02 0.40 -1.14 0.00 0.00 176.83 176.61 1xjh h ILE 29 N 0.95 1.27 -0.72 3.27 2.04 -1.41 -3.12 117.51 119.79 1xjh h ILE 29 Ca 0.27 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 65.21 1xjh h ILE 29 Cb -0.08 1.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 1xjh h ILE 29 CO -0.07 0.27 0.45 -0.07 0.00 0.00 0.00 178.15 178.74 1xjh h LEU 30 N 0.04 0.85 -0.16 1.44 3.38 -1.27 -0.66 115.31 118.92 1xjh h LEU 30 Ca 0.05 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1xjh h LEU 30 Cb 0.43 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1xjh h LEU 30 CO 0.01 0.63 0.00 0.00 0.09 0.00 0.00 178.44 179.18 1xjh n ALA 31 N -2.43 1.49 0.00 1.53 0.00 -0.07 -1.44 120.51 119.60 1xjh n ALA 31 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1xjh n ALA 31 Cb 0.05 -1.21 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 -1.63 1.83 0.00 0.00 1.02 -0.89 -4.89 120.64 116.08 1xjh n GLU 32 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1xjh n GLU 32 Cb 0.14 -0.89 0.00 0.00 -0.02 0.00 0.00 31.44 30.67 1xjh n GLU 32 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1xjh n ASP 33 N -1.30 1.71 0.00 1.62 8.00 -0.31 -5.04 116.55 121.23 1xjh n ASP 33 Ca 0.00 -0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.36 1xjh n ASP 33 Cb 0.11 0.63 0.00 0.00 -0.02 0.00 0.00 41.12 41.84 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 1.14 0.53 3.30 0.44 0.00 -0.52 -4.96 105.19 105.12 1xjh n GLY 34 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.49 1.00 -0.02 1.61 -1.05 -1.26 -4.10 118.70 114.40 1xjh s GLU 35 Ca 0.00 -0.68 0.02 0.00 -0.15 0.00 0.00 54.97 54.16 1xjh s GLU 35 Cb 0.00 0.44 0.00 0.00 -0.44 0.00 0.00 34.13 34.13 1xjh s GLU 35 CO 0.00 -0.37 -0.06 0.42 0.95 0.00 0.00 175.26 176.19 1xjh s ILE 36 N -3.55 0.56 -0.11 1.83 1.01 -0.13 -4.62 121.20 116.18 1xjh s ILE 36 Ca 0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 60.65 60.41 1xjh s ILE 36 Cb 0.02 -0.51 -0.03 0.00 0.01 0.00 0.00 42.46 41.96 1xjh s ILE 36 CO -0.10 0.18 -0.06 -0.62 0.00 0.00 0.00 174.94 174.34 1xjh s ASP 37 N 0.20 4.63 0.05 3.58 2.15 -1.26 -0.80 116.67 125.22 1xjh s ASP 37 Ca -0.02 -0.10 0.05 0.00 0.43 0.00 0.00 52.55 52.90 1xjh s ASP 37 Cb -0.07 -1.47 -0.02 0.00 -0.30 0.00 0.00 42.92 41.06 1xjh s ASP 37 CO -0.00 0.26 -0.13 -0.32 -0.17 0.00 0.00 175.17 174.81 1xjh s MET 38 N -0.20 0.82 -0.06 4.34 -2.45 -0.22 -4.99 119.30 116.53 1xjh s MET 38 Ca 0.03 -0.82 -0.13 0.00 -1.25 0.00 0.00 55.69 53.51 1xjh s MET 38 Cb -0.13 -0.80 -0.05 0.00 1.25 0.00 0.00 34.83 35.10 1xjh s MET 38 CO 0.03 0.19 0.34 -1.58 1.05 0.00 0.00 175.02 175.05 1xjh s HIS 39 N -1.07 3.64 -1.15 4.11 2.46 -1.26 -1.48 115.29 120.54 1xjh s HIS 39 Ca -0.01 0.83 -0.20 0.00 0.47 0.00 0.00 55.06 56.15 1xjh s HIS 39 Cb -0.09 -2.26 0.08 0.00 -0.13 0.00 0.00 32.58 30.18 1xjh s HIS 39 CO 0.02 0.55 1.54 0.00 -2.47 0.00 0.00 174.74 174.38 1xjh h ASP 41 N 8.51 0.00 -0.15 0.00 3.32 -1.96 0.79 116.42 126.92 1xjh h ASP 41 Ca 0.31 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.25 1xjh h ASP 41 Cb 0.94 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 1xjh h ASP 41 CO 1.39 0.00 -0.28 1.88 -1.72 0.00 0.00 179.24 180.52 1xjh h TYR 42 N 0.00 0.72 0.00 4.55 0.05 -1.97 -3.41 116.97 116.91 1xjh h TYR 42 Ca -0.00 -0.17 0.00 0.00 0.05 0.00 0.00 58.73 58.61 1xjh h TYR 42 Cb 0.01 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 37.59 1xjh h TYR 42 CO 0.00 0.84 -0.49 0.00 -1.05 0.00 0.00 178.16 177.46 1xjh n GLY 44 N 1.72 0.66 2.72 0.00 0.00 0.23 -4.90 105.19 105.63 1xjh n GLY 44 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 0.78 -4.02 1.61 5.15 -1.23 -4.98 115.26 112.57 1xjh n ASN 45 Ca 0.00 -2.79 -0.08 0.00 -0.60 0.00 0.00 54.58 51.12 1xjh n ASN 45 Cb 0.00 0.96 -0.09 0.00 -0.53 0.00 0.00 39.78 40.12 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 -2.88 0.43 -0.03 1.20 -3.43 -1.26 -0.43 115.29 108.90 1xjh s HIS 46 Ca 0.20 -0.93 -0.13 0.00 -0.80 0.00 0.00 55.06 53.40 1xjh s HIS 46 Cb 0.01 -0.29 0.02 0.00 -1.43 0.00 0.00 32.58 30.89 1xjh s HIS 46 CO 0.14 -0.44 0.28 0.71 -2.00 0.00 0.00 174.74 173.44 1xjh s TYR 47 N -3.91 -0.17 0.02 0.38 2.02 -0.55 -4.94 117.35 110.19 1xjh s TYR 47 Ca 0.08 0.30 0.05 0.00 -0.37 0.00 0.00 57.07 57.13 1xjh s TYR 47 Cb 0.07 0.08 -0.03 0.00 -0.40 0.00 0.00 41.96 41.68 1xjh s TYR 47 CO -0.09 -0.33 -0.14 -0.48 -1.57 0.00 0.00 175.55 172.93 1xjh s LEU 48 N -1.07 2.81 0.06 -1.29 2.34 -1.26 -1.06 118.68 119.20 1xjh s LEU 48 Ca -0.11 -0.31 0.02 0.00 0.06 0.00 0.00 54.13 53.79 1xjh s LEU 48 Cb -0.05 -1.62 -0.03 0.00 -0.56 0.00 0.00 46.19 43.93 1xjh s LEU 48 CO 0.03 0.27 -0.07 -0.36 -1.06 0.00 0.00 176.35 175.16 1xjh s PHE 49 N -0.93 0.74 0.42 3.48 0.40 0.02 -5.00 117.98 117.11 1xjh s PHE 49 Ca 0.15 -0.62 0.05 0.00 -0.60 0.00 0.00 56.93 55.91 1xjh s PHE 49 Cb -0.11 -0.44 -0.06 0.00 0.51 0.00 0.00 43.02 42.92 1xjh s PHE 49 CO 0.06 -0.10 0.02 -0.80 0.70 0.00 0.00 175.22 175.09 1xjh s ASN 50 N -2.00 3.67 0.23 1.36 -0.87 -1.26 -0.96 114.94 115.11 1xjh s ASN 50 Ca -0.04 -1.44 -0.07 0.00 -1.57 0.00 0.00 52.86 49.74 1xjh s ASN 50 Cb -0.06 -0.14 0.32 0.00 -0.02 0.00 0.00 41.25 41.36 1xjh s ASN 50 CO -0.01 -0.57 1.80 0.00 -2.57 0.00 0.00 177.10 175.74 1xjh h ALA 51 N 1.74 1.01 -0.26 0.60 0.00 -1.97 -0.46 119.26 119.91 1xjh h ALA 51 Ca -0.43 0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.37 1xjh h ALA 51 Cb 1.26 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1xjh h ALA 51 CO 0.77 0.02 -0.44 0.00 0.00 0.00 0.00 179.25 179.60 1xjh h MET 52 N 0.68 0.67 -0.28 0.00 -0.00 -1.97 -1.80 114.93 112.23 1xjh h MET 52 Ca 0.35 -0.37 -0.11 0.00 -0.00 0.00 0.00 59.70 59.57 1xjh h MET 52 Cb 0.31 0.02 -0.00 0.00 -0.00 0.00 0.00 31.60 31.92 1xjh h MET 52 CO -0.24 0.98 -0.27 0.22 -0.00 0.00 0.00 176.91 177.60 1xjh h ASP 53 N 0.54 0.72 -0.74 -0.10 3.58 -1.82 -2.38 116.42 116.21 1xjh h ASP 53 Ca 0.04 -0.47 -0.01 0.00 0.42 0.00 0.00 57.03 57.01 1xjh h ASP 53 Cb 0.98 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 41.79 1xjh h ASP 53 CO 0.09 1.04 0.43 0.40 -2.88 0.00 0.00 179.24 178.32 1xjh h ILE 54 N 0.40 1.22 -0.75 2.25 2.04 -1.13 -0.07 117.51 121.48 1xjh h ILE 54 Ca 0.04 -0.52 -0.04 0.00 1.00 0.00 0.00 64.86 65.34 1xjh h ILE 54 Cb 0.83 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 1xjh h ILE 54 CO 0.07 0.24 0.30 0.00 0.00 0.00 0.00 178.15 178.76 1xjh h ALA 55 N 1.42 0.97 -0.29 1.87 0.00 -1.17 -0.75 119.26 121.31 1xjh h ALA 55 Ca 0.27 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.81 1xjh h ALA 55 Cb 0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 1xjh h ALA 55 CO -0.05 0.59 -0.52 0.93 0.00 0.00 0.00 179.25 180.20 1xjh h GLU 56 N 1.07 0.86 -0.94 0.00 4.39 -0.92 -2.82 114.58 116.22 1xjh h GLU 56 Ca 0.25 -0.53 0.05 0.00 0.34 0.00 0.00 59.36 59.47 1xjh h GLU 56 Cb 0.21 0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.86 1xjh h GLU 56 CO -0.02 1.16 0.62 0.82 -1.16 0.00 0.00 179.01 180.43 1xjh h ILE 57 N 0.66 1.13 0.00 3.13 2.04 -0.82 0.18 117.51 123.84 1xjh h ILE 57 Ca 0.02 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.49 1xjh h ILE 57 Cb 1.13 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1xjh h ILE 57 CO 0.12 0.21 0.00 0.54 0.00 0.00 0.00 178.15 179.02 1xjh n ARG 58 N -4.46 0.18 0.00 2.37 5.12 -0.30 -2.47 116.66 117.09 1xjh n ARG 58 Ca 0.13 0.32 0.00 0.00 -1.93 0.00 0.00 57.85 56.37 1xjh n ARG 58 Cb 0.13 -1.78 0.00 0.00 -1.16 0.00 0.00 32.46 29.65 1xjh n ARG 58 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 1xjh n ASN 59 N -2.11 0.29 0.00 0.55 0.23 -0.86 -4.89 115.26 108.47 1xjh n ASN 59 Ca 0.04 -0.22 0.00 0.00 -0.53 0.00 0.00 54.58 53.87 1xjh n ASN 59 Cb 0.29 0.49 0.00 0.00 -2.08 0.00 0.00 39.78 38.48 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 -0.52 0.00 -1.82 0.53 4.05 0.58 -5.05 115.26 113.03 1xjh n ASN 60 Ca 0.00 -0.20 -0.13 0.00 0.45 0.00 0.00 54.58 54.71 1xjh n ASN 60 Cb 0.00 0.00 -0.03 0.00 1.23 0.00 0.00 39.78 40.98 1xjh n ASN 60 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1xjh n ALA 61 N 0.00 -0.44 -1.77 5.20 0.00 -0.95 -4.95 120.51 117.61 1xjh n ALA 61 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1xjh n ALA 61 Cb 0.05 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.09 1xjh n ALA 61 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93