#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 -0.03 0.33 6.12 2.15 -1.26 -5.16 116.67 118.82 1xjh s ASP 2 Ca 0.00 -0.39 -0.29 0.00 0.43 0.00 0.00 52.55 52.30 1xjh s ASP 2 Cb 0.00 0.36 -0.11 0.00 -0.30 0.00 0.00 42.92 42.87 1xjh s ASP 2 CO 0.00 -0.67 1.47 -0.69 -0.17 0.00 0.00 175.17 175.11 1xjh s VAL 3 N -3.15 2.27 -0.38 1.11 1.01 -1.26 -4.93 120.40 115.07 1xjh s VAL 3 Ca -0.01 0.25 -0.05 0.00 0.00 0.00 0.00 61.98 62.18 1xjh s VAL 3 Cb 0.01 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 1xjh s VAL 3 CO -0.07 0.05 3.00 1.21 0.00 0.00 0.00 175.10 179.29 1xjh n GLU 4 N 1.19 2.39 -2.25 2.72 2.13 -1.26 -4.41 120.64 121.16 1xjh n GLU 4 Ca 0.03 -2.02 -0.07 0.00 0.66 0.00 0.00 57.16 55.76 1xjh n GLU 4 Cb 0.39 -2.13 0.05 0.00 0.27 0.00 0.00 31.44 30.02 1xjh n GLU 4 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1xjh n PHE 5 N 1.39 1.55 -0.10 4.31 7.35 -1.26 -4.78 117.46 125.92 1xjh n PHE 5 Ca 0.48 -1.95 0.00 0.00 -0.76 0.00 0.00 57.45 55.22 1xjh n PHE 5 Cb 0.64 -0.26 0.00 0.00 0.35 0.00 0.00 39.48 40.21 1xjh n PHE 5 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 1xjh n LYS 6 N -0.56 0.57 -3.66 -4.13 2.85 -1.26 -4.96 118.16 107.01 1xjh n LYS 6 Ca 0.21 -0.84 -0.05 0.00 -1.05 0.00 0.00 58.31 56.58 1xjh n LYS 6 Cb 0.89 -0.95 -0.07 0.00 -0.65 0.00 0.00 35.03 34.25 1xjh n LYS 6 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1xjh h THR 8 N 5.83 0.00 0.00 0.00 1.03 -1.94 -3.16 112.91 114.67 1xjh h THR 8 Ca -0.21 -0.20 0.00 0.00 -0.01 0.00 0.00 66.41 65.99 1xjh h THR 8 Cb 1.13 1.08 0.00 0.00 -1.07 0.00 0.00 68.15 69.29 1xjh h THR 8 CO 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 175.52 175.65 1xjh n SER 10 N -0.01 -7.78 -0.08 0.00 2.88 -1.20 -3.87 113.62 103.56 1xjh n SER 10 Ca 0.00 0.76 0.14 0.00 -1.33 0.00 0.00 58.87 58.43 1xjh n SER 10 Cb 0.09 -4.09 0.53 0.00 -0.75 0.00 0.00 64.21 59.99 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 -1.23 0.34 -0.70 -1.46 1.12 -2.00 -2.97 114.38 107.48 1xjh h ARG 11 Ca -0.04 -0.02 0.09 0.00 -1.11 0.00 0.00 59.98 58.91 1xjh h ARG 11 Cb 1.21 -0.08 -0.07 0.00 -0.01 0.00 0.00 29.97 31.02 1xjh h ARG 11 CO 0.03 0.23 0.35 1.49 -3.11 0.00 0.00 179.97 178.95 1xjh h GLU 12 N 0.35 0.58 -0.30 0.20 4.22 -1.99 0.10 114.58 117.73 1xjh h GLU 12 Ca 0.29 -0.03 -0.14 0.00 0.08 0.00 0.00 59.36 59.55 1xjh h GLU 12 Cb 0.65 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1xjh h GLU 12 CO -0.07 0.38 -0.39 0.00 -2.18 0.00 0.00 179.01 176.74 1xjh h ARG 13 N 0.59 0.72 -0.48 1.92 2.47 -1.63 -1.75 114.38 116.22 1xjh h ARG 13 Ca 0.34 -0.37 -0.08 0.00 -1.26 0.00 0.00 59.98 58.61 1xjh h ARG 13 Cb 0.36 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.67 1xjh h ARG 13 CO -0.27 0.98 -0.03 0.00 0.56 0.00 0.00 179.97 181.22 1xjh h ALA 15 N 0.91 0.48 -0.53 0.00 0.00 -0.77 -1.68 119.26 117.67 1xjh h ALA 15 Ca 0.13 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1xjh h ALA 15 Cb 0.54 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1xjh h ALA 15 CO 0.03 0.02 0.18 0.22 0.00 0.00 0.00 179.25 179.70 1xjh h ASP 16 N 0.47 0.72 -0.36 0.00 3.58 -1.26 -2.83 116.42 116.73 1xjh h ASP 16 Ca 0.13 -0.10 -0.15 0.00 0.42 0.00 0.00 57.03 57.33 1xjh h ASP 16 Cb 0.09 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 1xjh h ASP 16 CO -0.02 0.67 -0.36 0.00 -2.88 0.00 0.00 179.24 176.65 1xjh h ALA 17 N 1.43 0.53 -0.71 -0.78 0.00 -1.14 -3.29 119.26 115.30 1xjh h ALA 17 Ca 0.18 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1xjh h ALA 17 Cb 0.20 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1xjh h ALA 17 CO -0.01 0.62 0.34 1.25 0.00 0.00 0.00 179.25 181.45 1xjh h LEU 18 N 0.69 0.93 -2.84 0.00 5.85 -1.12 -2.97 115.31 115.85 1xjh h LEU 18 Ca 0.06 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1xjh h LEU 18 Cb 0.95 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 1xjh h LEU 18 CO 0.09 0.80 0.03 0.07 -0.34 0.00 0.00 178.44 179.09 1xjh h LYS 19 N 0.99 0.00 0.00 1.25 2.10 -1.57 -2.56 116.57 116.78 1xjh h LYS 19 Ca 0.24 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.87 1xjh h LYS 19 Cb 0.12 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.45 1xjh h LYS 19 CO -0.03 0.00 -0.09 1.79 -2.00 0.00 0.00 179.45 179.12 1xjh h THR 20 N 0.00 0.23 -3.89 0.07 1.35 -1.66 -3.45 112.91 105.57 1xjh h THR 20 Ca 0.00 -0.79 -0.51 0.00 -0.55 0.00 0.00 66.41 64.56 1xjh h THR 20 Cb 0.06 1.64 0.05 0.00 -1.73 0.00 0.00 68.15 68.18 1xjh h THR 20 CO -0.00 0.09 0.55 -0.76 -0.25 0.00 0.00 175.52 175.15 1xjh s LEU 21 N -6.44 4.35 0.09 3.87 1.43 -0.97 -4.95 118.68 116.06 1xjh s LEU 21 Ca 0.01 2.47 -0.35 0.00 -1.03 0.00 0.00 54.13 55.23 1xjh s LEU 21 Cb 0.09 -3.80 -0.15 0.00 0.03 0.00 0.00 46.19 42.36 1xjh s LEU 21 CO 0.59 -0.52 1.51 -2.65 0.23 0.00 0.00 176.35 175.50 1xjh n PRO 22 N 0.57 1.69 -0.20 1.29 -0.02 -1.26 -4.85 135.00 132.21 1xjh n PRO 22 Ca 0.02 0.61 0.11 0.00 -2.02 0.00 0.00 63.50 62.21 1xjh n PRO 22 Cb 0.44 -2.33 0.40 0.00 -0.02 0.00 0.00 33.50 32.00 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 5.64 0.58 -0.64 2.55 3.58 -1.92 -1.82 116.42 124.40 1xjh h ASP 23 Ca -0.46 0.02 -0.03 0.00 0.42 0.00 0.00 57.03 56.98 1xjh h ASP 23 Cb 1.29 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 42.21 1xjh h ASP 23 CO 0.85 0.33 0.28 -0.08 -2.88 0.00 0.00 179.24 177.74 1xjh h GLU 24 N 0.64 0.94 -0.38 0.28 4.81 -1.99 -0.11 114.58 118.77 1xjh h GLU 24 Ca 0.37 -0.16 -0.16 0.00 -0.13 0.00 0.00 59.36 59.28 1xjh h GLU 24 Cb 0.56 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1xjh h GLU 24 CO -0.14 0.77 -0.40 0.93 -0.73 0.00 0.00 179.01 179.44 1xjh h GLU 25 N 0.89 0.94 -0.44 1.92 5.08 -1.73 -2.33 114.58 118.91 1xjh h GLU 25 Ca 0.22 -0.51 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1xjh h GLU 25 Cb 0.17 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1xjh h GLU 25 CO -0.02 1.16 0.27 0.28 -1.00 0.00 0.00 179.01 179.70 1xjh h VAL 26 N 0.76 1.13 -0.86 3.13 2.07 -1.21 -2.65 116.25 118.61 1xjh h VAL 26 Ca 0.06 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1xjh h VAL 26 Cb 1.00 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 1xjh h VAL 26 CO 0.10 0.13 0.50 -0.78 0.02 0.00 0.00 177.57 177.54 1xjh h ASP 27 N 0.58 1.05 -0.93 0.57 3.58 -0.97 -2.11 116.42 118.20 1xjh h ASP 27 Ca 0.16 -0.07 0.01 0.00 0.42 0.00 0.00 57.03 57.55 1xjh h ASP 27 Cb -0.03 -0.27 -0.05 0.00 1.72 0.00 0.00 39.33 40.71 1xjh h ASP 27 CO -0.03 0.82 0.62 0.28 -2.88 0.00 0.00 179.24 178.05 1xjh h SER 28 N 1.20 1.07 -0.19 2.28 0.02 -1.08 -0.01 113.55 116.83 1xjh h SER 28 Ca 0.31 -0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 61.18 1xjh h SER 28 Cb -0.02 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 1xjh h SER 28 CO -0.05 0.77 -0.08 0.40 -1.14 0.00 0.00 176.83 176.73 1xjh h ILE 29 N 1.26 1.30 -0.68 3.27 2.04 -1.22 -3.09 117.51 120.40 1xjh h ILE 29 Ca 0.34 -1.10 0.01 0.00 1.00 0.00 0.00 64.86 65.11 1xjh h ILE 29 Cb -0.14 1.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 1xjh h ILE 29 CO -0.08 0.33 0.45 -0.07 0.00 0.00 0.00 178.15 178.79 1xjh h LEU 30 N 0.09 0.76 -0.21 1.44 3.38 -1.13 -1.99 115.31 117.65 1xjh h LEU 30 Ca 0.04 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1xjh h LEU 30 Cb 0.55 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1xjh h LEU 30 CO 0.02 0.55 0.00 0.00 0.09 0.00 0.00 178.44 179.10 1xjh n ALA 31 N -2.43 1.47 0.00 1.53 0.00 -0.04 -1.06 120.51 119.97 1xjh n ALA 31 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1xjh n ALA 31 Cb 0.06 -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 -0.85 0.00 0.00 0.00 177.50 176.65 1xjh n GLU 32 N -1.67 5.14 0.00 0.00 0.28 -0.85 -4.89 120.64 118.65 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 0.13 -0.52 0.00 0.00 1.43 0.00 0.00 31.44 32.48 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 -0.94 0.00 0.00 -1.84 2.03 -0.81 -5.05 116.55 109.94 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 1.23 3.66 0.27 0.00 -0.22 -4.94 105.19 105.19 1xjh n GLY 34 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.19 1.57 -0.04 1.61 -1.05 -1.26 -4.04 118.70 115.30 1xjh s GLU 35 Ca 0.00 -1.03 0.01 0.00 -0.15 0.00 0.00 54.97 53.80 1xjh s GLU 35 Cb 0.00 0.54 0.02 0.00 -0.44 0.00 0.00 34.13 34.25 1xjh s GLU 35 CO 0.00 -0.68 -0.03 0.42 0.95 0.00 0.00 175.26 175.91 1xjh s ILE 36 N -3.93 0.45 -0.53 1.83 1.01 0.44 -4.72 121.20 115.75 1xjh s ILE 36 Ca 0.14 -0.08 -0.21 0.00 0.00 0.00 0.00 60.65 60.51 1xjh s ILE 36 Cb -0.03 -0.49 0.06 0.00 0.01 0.00 0.00 42.46 42.01 1xjh s ILE 36 CO 0.04 0.20 0.73 -0.62 0.00 0.00 0.00 174.94 175.29 1xjh s ASP 37 N 0.91 6.25 0.15 3.58 2.15 -1.26 -1.41 116.67 127.03 1xjh s ASP 37 Ca -0.11 -0.79 0.06 0.00 0.43 0.00 0.00 52.55 52.13 1xjh s ASP 37 Cb -0.14 -2.33 -0.04 0.00 -0.30 0.00 0.00 42.92 40.10 1xjh s ASP 37 CO -0.00 -1.01 0.03 -0.32 -0.17 0.00 0.00 175.17 173.70 1xjh s MET 38 N 3.04 2.57 -0.06 4.34 1.75 -0.29 -4.99 119.30 125.66 1xjh s MET 38 Ca 0.19 -0.97 0.06 0.00 -1.25 0.00 0.00 55.69 53.72 1xjh s MET 38 Cb -0.18 -2.49 -0.01 0.00 2.84 0.00 0.00 34.83 34.99 1xjh s MET 38 CO 0.13 0.49 -0.23 -1.01 -0.65 0.00 0.00 175.02 173.75 1xjh s HIS 39 N -1.61 2.48 -1.06 4.11 3.76 -1.26 -1.06 115.29 120.66 1xjh s HIS 39 Ca 0.28 -0.62 -0.23 0.00 -0.15 0.00 0.00 55.06 54.34 1xjh s HIS 39 Cb -0.10 -1.61 -0.01 0.00 1.11 0.00 0.00 32.58 31.97 1xjh s HIS 39 CO 0.20 -0.15 1.79 0.00 -0.85 0.00 0.00 174.74 175.73 1xjh h ASP 41 N 10.00 0.00 -0.04 0.00 3.58 -1.94 0.17 116.42 128.19 1xjh h ASP 41 Ca 0.20 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.58 1xjh h ASP 41 Cb 0.97 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.01 1xjh h ASP 41 CO 1.31 0.00 -0.17 1.88 -2.88 0.00 0.00 179.24 179.38 1xjh h TYR 42 N 0.00 0.42 0.00 0.28 -1.99 -1.96 -3.41 116.97 110.31 1xjh h TYR 42 Ca 0.09 -0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.75 1xjh h TYR 42 Cb 0.97 -0.11 0.00 0.00 2.00 0.00 0.00 36.73 39.59 1xjh h TYR 42 CO 0.00 0.54 -0.00 0.00 -0.00 0.00 0.00 178.16 178.70 1xjh n GLY 44 N 0.45 1.12 3.58 0.00 0.00 0.50 -5.08 105.19 105.76 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 -1.09 1.81 0.13 1.61 2.47 -1.25 -4.69 114.94 113.93 1xjh s ASN 45 Ca 0.00 1.48 0.10 0.00 0.42 0.00 0.00 52.86 54.86 1xjh s ASN 45 Cb 0.00 -2.19 -0.04 0.00 -1.45 0.00 0.00 41.25 37.57 1xjh s ASN 45 CO 0.00 -3.68 -0.24 -1.38 -3.72 0.00 0.00 177.10 168.08 1xjh s HIS 46 N -2.66 2.09 0.02 0.43 -3.43 -1.26 -0.49 115.29 109.98 1xjh s HIS 46 Ca 0.67 -0.40 -0.16 0.00 -0.80 0.00 0.00 55.06 54.37 1xjh s HIS 46 Cb -0.22 -1.12 0.03 0.00 -1.43 0.00 0.00 32.58 29.83 1xjh s HIS 46 CO 0.61 0.30 0.35 0.71 -2.00 0.00 0.00 174.74 174.71 1xjh s TYR 47 N -1.20 -0.19 -0.06 0.38 2.02 -0.22 -4.95 117.35 113.13 1xjh s TYR 47 Ca 0.12 0.19 -0.01 0.00 -0.37 0.00 0.00 57.07 57.00 1xjh s TYR 47 Cb -0.10 0.14 -0.03 0.00 -0.40 0.00 0.00 41.96 41.57 1xjh s TYR 47 CO 0.06 -0.48 0.02 -0.51 -1.57 0.00 0.00 175.55 173.07 1xjh s LEU 48 N -1.73 3.64 0.03 -1.29 1.43 -1.26 -1.14 118.68 118.36 1xjh s LEU 48 Ca -0.09 0.12 0.03 0.00 -1.03 0.00 0.00 54.13 53.16 1xjh s LEU 48 Cb -0.02 -1.94 -0.02 0.00 0.03 0.00 0.00 46.19 44.24 1xjh s LEU 48 CO 0.00 0.34 -0.08 -0.36 0.23 0.00 0.00 176.35 176.49 1xjh s PHE 49 N -0.98 0.71 0.41 0.29 0.40 -0.50 -5.00 117.98 113.31 1xjh s PHE 49 Ca 0.16 -0.34 0.03 0.00 -0.60 0.00 0.00 56.93 56.18 1xjh s PHE 49 Cb -0.11 -0.43 -0.03 0.00 0.51 0.00 0.00 43.02 42.95 1xjh s PHE 49 CO 0.06 -0.04 0.08 0.54 0.70 0.00 0.00 175.22 176.56 1xjh s ASN 50 N -1.04 2.96 0.24 1.36 2.20 -1.26 -0.42 114.94 118.98 1xjh s ASN 50 Ca -0.04 -1.58 -0.05 0.00 -0.94 0.00 0.00 52.86 50.25 1xjh s ASN 50 Cb -0.07 0.32 0.38 0.00 -2.00 0.00 0.00 41.25 39.88 1xjh s ASN 50 CO 0.00 -0.82 1.81 0.00 -2.94 0.00 0.00 177.10 175.16 1xjh h ALA 51 N 1.79 1.15 -0.31 3.54 0.00 -1.99 -0.94 119.26 122.51 1xjh h ALA 51 Ca -0.39 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.39 1xjh h ALA 51 Cb 1.27 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1xjh h ALA 51 CO 0.64 0.11 -0.46 0.52 0.00 0.00 0.00 179.25 180.06 1xjh h MET 52 N 0.79 0.86 -0.56 0.00 2.86 -1.97 -1.00 114.93 115.91 1xjh h MET 52 Ca 0.39 -0.51 -0.02 0.00 -2.06 0.00 0.00 59.70 57.49 1xjh h MET 52 Cb 0.33 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.01 1xjh h MET 52 CO -0.24 1.15 0.25 -0.44 1.06 0.00 0.00 176.91 178.69 1xjh h ASP 53 N 0.64 0.74 -0.67 1.22 5.19 -1.89 -1.01 116.42 120.65 1xjh h ASP 53 Ca 0.03 -0.14 -0.07 0.00 -0.62 0.00 0.00 57.03 56.22 1xjh h ASP 53 Cb 1.06 -0.19 -0.03 0.00 0.18 0.00 0.00 39.33 40.35 1xjh h ASP 53 CO 0.11 0.68 0.13 0.40 -3.12 0.00 0.00 179.24 177.43 1xjh h ILE 54 N 0.75 1.26 -0.54 0.35 2.04 -1.15 -0.88 117.51 119.35 1xjh h ILE 54 Ca 0.19 -1.01 -0.05 0.00 1.00 0.00 0.00 64.86 64.99 1xjh h ILE 54 Cb 0.14 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 1xjh h ILE 54 CO -0.02 0.38 0.14 0.00 0.00 0.00 0.00 178.15 178.64 1xjh h ALA 55 N 1.06 1.23 -0.32 1.87 0.00 -0.92 -1.27 119.26 120.90 1xjh h ALA 55 Ca 0.21 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1xjh h ALA 55 Cb 0.41 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1xjh h ALA 55 CO 0.01 0.54 -0.21 0.93 0.00 0.00 0.00 179.25 180.52 1xjh h GLU 56 N 0.79 0.70 -0.77 0.00 4.39 -0.86 -2.99 114.58 115.84 1xjh h GLU 56 Ca 0.18 -0.33 0.04 0.00 0.34 0.00 0.00 59.36 59.59 1xjh h GLU 56 Cb 0.28 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.87 1xjh h GLU 56 CO -0.00 0.93 0.48 0.82 -1.16 0.00 0.00 179.01 180.08 1xjh h ILE 57 N 0.46 1.08 0.00 3.13 2.04 -0.92 0.93 117.51 124.23 1xjh h ILE 57 Ca 0.06 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1xjh h ILE 57 Cb 0.75 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1xjh h ILE 57 CO 0.06 0.17 0.00 0.54 0.00 0.00 0.00 178.15 178.91 1xjh n ARG 58 N -4.64 0.04 0.00 2.37 1.74 -0.50 -1.48 116.66 114.19 1xjh n ARG 58 Ca 0.09 0.38 0.00 0.00 -0.77 0.00 0.00 57.85 57.56 1xjh n ARG 58 Cb 0.12 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 29.97 1xjh n ARG 58 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1xjh n ASN 59 N -1.66 0.25 0.00 0.55 3.02 -0.64 -4.77 115.26 112.01 1xjh n ASN 59 Ca 0.02 -0.62 0.00 0.00 -0.03 0.00 0.00 54.58 53.95 1xjh n ASN 59 Cb 0.11 0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.54 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 -0.25 0.00 -0.42 6.41 5.15 0.23 -4.88 115.26 121.49 1xjh n ASN 60 Ca 0.00 -0.13 0.05 0.00 -0.60 0.00 0.00 54.58 53.91 1xjh n ASN 60 Cb 0.06 0.00 0.08 0.00 -0.53 0.00 0.00 39.78 39.39 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 0.00 2.32 0.00 5.20 0.00 -0.55 -5.00 120.51 122.49 1xjh n ALA 61 Ca 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 53.44 51.38 1xjh n ALA 61 Cb 0.03 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.03 1xjh n ALA 61 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93