#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 -0.46 -0.13 7.83 2.15 -1.26 -5.18 116.67 119.62 1xjh s ASP 2 Ca 0.00 0.88 -0.23 0.00 0.43 0.00 0.00 52.55 53.63 1xjh s ASP 2 Cb 0.00 0.88 0.06 0.00 -0.30 0.00 0.00 42.92 43.56 1xjh s ASP 2 CO 0.00 -0.16 0.58 0.54 -0.17 0.00 0.00 175.17 175.96 1xjh s VAL 3 N 0.37 0.01 -1.11 1.11 0.11 -1.26 -5.11 120.40 114.52 1xjh s VAL 3 Ca -0.01 -0.07 -0.20 0.00 -2.93 0.00 0.00 61.98 58.77 1xjh s VAL 3 Cb -0.04 -0.85 0.08 0.00 -1.53 0.00 0.00 36.38 34.05 1xjh s VAL 3 CO -0.01 -0.04 1.48 -0.70 -3.33 0.00 0.00 175.10 172.50 1xjh s GLU 4 N -0.44 3.77 0.47 1.54 2.12 -1.26 -5.00 118.70 119.90 1xjh s GLU 4 Ca -0.06 -1.67 -0.24 0.00 0.36 0.00 0.00 54.97 53.37 1xjh s GLU 4 Cb -0.03 -5.30 -0.08 0.00 0.26 0.00 0.00 34.13 28.98 1xjh s GLU 4 CO 0.04 -2.10 1.36 0.34 -0.54 0.00 0.00 175.26 174.37 1xjh n PHE 5 N 7.95 2.40 -3.82 5.30 7.35 -1.26 -4.87 117.46 130.50 1xjh n PHE 5 Ca 0.37 0.45 -0.12 0.00 -0.76 0.00 0.00 57.45 57.39 1xjh n PHE 5 Cb 0.48 -2.40 -0.09 0.00 0.35 0.00 0.00 39.48 37.81 1xjh n PHE 5 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1xjh s LYS 6 N -2.50 0.56 0.75 -4.13 -0.14 -1.26 -1.95 119.74 111.07 1xjh s LYS 6 Ca 0.64 -0.29 -0.11 0.00 -1.36 0.00 0.00 55.97 54.85 1xjh s LYS 6 Cb -0.46 0.24 0.05 0.00 -1.68 0.00 0.00 37.83 35.98 1xjh s LYS 6 CO 0.55 -0.14 1.10 0.00 -0.76 0.00 0.00 175.35 176.10 1xjh h THR 8 N -0.88 1.26 -3.72 0.00 1.03 -2.02 -3.45 112.91 105.12 1xjh h THR 8 Ca -0.44 -1.25 -0.46 0.00 -0.01 0.00 0.00 66.41 64.25 1xjh h THR 8 Cb 1.24 1.48 0.07 0.00 -1.07 0.00 0.00 68.15 69.87 1xjh h THR 8 CO 0.52 0.38 0.22 0.00 -0.01 0.00 0.00 175.52 176.62 1xjh n SER 10 N -2.85 2.61 0.10 0.00 2.88 -1.26 -4.88 113.62 110.21 1xjh n SER 10 Ca 0.07 1.05 0.04 0.00 -1.33 0.00 0.00 58.87 58.71 1xjh n SER 10 Cb 0.60 -1.20 0.46 0.00 -0.75 0.00 0.00 64.21 63.32 1xjh n SER 10 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1xjh h ARG 11 N 7.54 0.32 -0.84 -1.46 -0.00 -1.93 -2.92 114.38 115.10 1xjh h ARG 11 Ca -0.47 -0.04 0.01 0.00 -0.50 0.00 0.00 59.98 58.98 1xjh h ARG 11 Cb 1.31 -0.06 -0.04 0.00 0.00 0.00 0.00 29.97 31.17 1xjh h ARG 11 CO 0.95 0.29 0.56 1.49 0.00 0.00 0.00 179.97 183.26 1xjh h GLU 12 N 0.32 1.10 -0.33 0.04 4.81 -1.97 -0.18 114.58 118.38 1xjh h GLU 12 Ca 0.08 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 1xjh h GLU 12 Cb 0.11 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1xjh h GLU 12 CO -0.01 0.73 0.09 0.00 -0.73 0.00 0.00 179.01 179.10 1xjh h ARG 13 N 1.14 0.52 -0.57 1.92 3.08 -1.91 -1.08 114.38 117.47 1xjh h ARG 13 Ca 0.31 -0.12 -0.10 0.00 0.07 0.00 0.00 59.98 60.15 1xjh h ARG 13 Cb -0.12 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 1xjh h ARG 13 CO -0.07 0.56 -0.03 0.00 -1.07 0.00 0.00 179.97 179.36 1xjh h ALA 15 N 0.96 1.09 -0.84 0.00 0.00 -0.87 -2.17 119.26 117.44 1xjh h ALA 15 Ca 0.16 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1xjh h ALA 15 Cb 0.59 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1xjh h ALA 15 CO 0.04 0.57 0.49 0.22 0.00 0.00 0.00 179.25 180.56 1xjh h ASP 16 N 1.18 1.01 -0.12 0.00 3.58 -1.13 -0.39 116.42 120.54 1xjh h ASP 16 Ca 0.30 -0.07 -0.07 0.00 0.42 0.00 0.00 57.03 57.62 1xjh h ASP 16 Cb -0.02 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.76 1xjh h ASP 16 CO -0.05 0.79 -0.11 0.00 -2.88 0.00 0.00 179.24 176.98 1xjh h ALA 17 N 1.38 1.29 -0.21 -0.78 0.00 -1.26 -2.77 119.26 116.91 1xjh h ALA 17 Ca 0.30 -0.25 -0.20 0.00 0.00 0.00 0.00 54.91 54.75 1xjh h ALA 17 Cb -0.03 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.64 1xjh h ALA 17 CO -0.05 0.47 -0.66 1.25 0.00 0.00 0.00 179.25 180.25 1xjh h LEU 18 N 0.43 0.95 -1.73 0.00 5.85 -0.89 -3.29 115.31 116.63 1xjh h LEU 18 Ca 0.08 -0.59 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1xjh h LEU 18 Cb 0.46 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1xjh h LEU 18 CO 0.03 1.37 0.17 0.50 -0.34 0.00 0.00 178.44 180.17 1xjh h LYS 19 N 0.58 0.00 -0.01 1.25 3.64 -0.79 -2.60 116.57 118.65 1xjh h LYS 19 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1xjh h LYS 19 Cb 1.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 1xjh h LYS 19 CO 0.14 0.00 -0.13 0.25 -2.27 0.00 0.00 179.45 177.44 1xjh n THR 20 N -2.53 0.00 -1.96 1.00 -2.24 -1.21 -4.97 114.28 102.38 1xjh n THR 20 Ca -0.02 -0.43 -0.37 0.00 -2.27 0.00 0.00 64.05 60.96 1xjh n THR 20 Cb 0.21 1.17 0.03 0.00 -2.10 0.00 0.00 70.33 69.64 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 -1.37 3.80 0.04 3.22 1.43 -0.98 -4.91 118.68 119.91 1xjh s LEU 21 Ca 0.10 2.53 -0.36 0.00 -1.03 0.00 0.00 54.13 55.38 1xjh s LEU 21 Cb 0.09 -4.40 -0.15 0.00 0.03 0.00 0.00 46.19 41.76 1xjh s LEU 21 CO 0.22 -1.47 1.53 -2.65 0.23 0.00 0.00 176.35 174.20 1xjh n PRO 22 N -1.16 1.59 -0.22 1.29 -0.02 -1.26 -4.86 135.00 130.36 1xjh n PRO 22 Ca 0.11 0.57 0.01 0.00 -2.02 0.00 0.00 63.50 62.18 1xjh n PRO 22 Cb 0.47 -2.29 0.25 0.00 -0.02 0.00 0.00 33.50 31.92 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 5.87 0.85 -0.48 2.55 3.58 -1.98 -1.34 116.42 125.48 1xjh h ASP 23 Ca -0.47 -0.02 -0.10 0.00 0.42 0.00 0.00 57.03 56.86 1xjh h ASP 23 Cb 1.30 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 42.12 1xjh h ASP 23 CO 0.86 0.61 -0.08 -0.08 -2.88 0.00 0.00 179.24 177.67 1xjh h GLU 24 N 1.00 0.94 -0.25 0.28 4.81 -1.99 -0.69 114.58 118.69 1xjh h GLU 24 Ca 0.28 -0.32 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 1xjh h GLU 24 Cb -0.08 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1xjh h GLU 24 CO -0.07 0.98 -0.02 1.49 -0.73 0.00 0.00 179.01 180.67 1xjh h GLU 25 N 0.85 0.45 -0.49 1.92 4.57 -1.79 -1.66 114.58 118.41 1xjh h GLU 25 Ca 0.14 -0.15 0.02 0.00 -1.18 0.00 0.00 59.36 58.19 1xjh h GLU 25 Cb 0.61 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.14 1xjh h GLU 25 CO 0.04 0.64 0.30 0.28 -1.18 0.00 0.00 179.01 179.09 1xjh h VAL 26 N 0.21 1.08 -0.75 0.32 2.07 -1.19 -2.12 116.25 115.86 1xjh h VAL 26 Ca 0.07 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.38 1xjh h VAL 26 Cb 0.45 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 1xjh h VAL 26 CO 0.02 0.11 0.50 -0.78 0.02 0.00 0.00 177.57 177.44 1xjh h ASP 27 N 0.61 0.86 -0.64 0.57 3.58 -1.02 -1.15 116.42 119.23 1xjh h ASP 27 Ca 0.19 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.61 1xjh h ASP 27 Cb -0.02 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 40.79 1xjh h ASP 27 CO -0.07 0.63 0.38 0.28 -2.88 0.00 0.00 179.24 177.57 1xjh h SER 28 N 1.02 0.77 -0.24 2.28 0.02 -0.95 -0.58 113.55 115.87 1xjh h SER 28 Ca 0.28 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.14 1xjh h SER 28 Cb -0.12 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.22 1xjh h SER 28 CO -0.06 0.61 0.09 0.40 -1.14 0.00 0.00 176.83 176.74 1xjh h ILE 29 N 0.86 1.18 -0.31 3.27 2.04 -1.10 -2.87 117.51 120.58 1xjh h ILE 29 Ca 0.23 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 1xjh h ILE 29 Cb -0.01 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 1xjh h ILE 29 CO -0.04 0.18 0.14 -0.07 0.00 0.00 0.00 178.15 178.36 1xjh h LEU 30 N 0.24 0.38 -0.01 1.44 3.38 -0.98 0.53 115.31 120.29 1xjh h LEU 30 Ca 0.08 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1xjh h LEU 30 Cb 0.20 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1xjh h LEU 30 CO -0.01 0.34 0.00 0.00 0.09 0.00 0.00 178.44 178.86 1xjh n ALA 31 N -2.49 1.98 0.00 1.53 0.00 -0.25 -2.57 120.51 118.72 1xjh n ALA 31 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1xjh n ALA 31 Cb 0.12 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 -1.52 2.33 0.00 0.00 1.02 -0.88 -4.92 120.64 116.67 1xjh n GLU 32 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1xjh n GLU 32 Cb 0.25 -0.84 0.00 0.00 -0.02 0.00 0.00 31.44 30.83 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 -1.27 2.65 0.00 1.62 8.00 0.13 -5.05 116.55 122.62 1xjh n ASP 33 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1xjh n ASP 33 Cb 0.17 0.43 0.00 0.00 -0.02 0.00 0.00 41.12 41.70 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 1.52 0.32 3.32 0.44 0.00 -1.06 -4.95 105.19 104.77 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 -0.54 0.00 0.00 0.00 173.32 172.78 1xjh s GLU 35 N -0.86 1.07 -0.03 1.61 2.02 -1.26 -1.83 118.70 119.41 1xjh s GLU 35 Ca 0.00 -0.88 0.04 0.00 0.02 0.00 0.00 54.97 54.15 1xjh s GLU 35 Cb 0.00 0.43 -0.00 0.00 0.10 0.00 0.00 34.13 34.65 1xjh s GLU 35 CO 0.00 -0.40 -0.13 0.42 0.02 0.00 0.00 175.26 175.16 1xjh s ILE 36 N -3.86 1.11 -0.20 -1.63 1.01 0.11 -4.79 121.20 112.95 1xjh s ILE 36 Ca 0.07 -0.55 -0.08 0.00 0.00 0.00 0.00 60.65 60.08 1xjh s ILE 36 Cb 0.02 -0.96 -0.04 0.00 0.01 0.00 0.00 42.46 41.49 1xjh s ILE 36 CO -0.08 0.33 0.09 -0.62 0.00 0.00 0.00 174.94 174.66 1xjh s ASP 37 N 0.02 5.76 0.02 3.58 2.15 -1.26 -1.18 116.67 125.76 1xjh s ASP 37 Ca -0.02 0.08 0.05 0.00 0.43 0.00 0.00 52.55 53.09 1xjh s ASP 37 Cb -0.09 -2.01 -0.02 0.00 -0.30 0.00 0.00 42.92 40.50 1xjh s ASP 37 CO 0.01 0.13 -0.15 -0.32 -0.17 0.00 0.00 175.17 174.67 1xjh s MET 38 N 0.66 1.06 -0.02 4.34 -2.45 -0.47 -5.01 119.30 117.41 1xjh s MET 38 Ca 0.05 -0.68 -0.14 0.00 -1.25 0.00 0.00 55.69 53.68 1xjh s MET 38 Cb -0.13 -1.06 -0.05 0.00 1.25 0.00 0.00 34.83 34.84 1xjh s MET 38 CO 0.01 0.28 0.37 -1.58 1.05 0.00 0.00 175.02 175.14 1xjh s HIS 39 N -0.64 3.71 -1.14 4.11 2.46 -1.26 -1.17 115.29 121.35 1xjh s HIS 39 Ca 0.04 0.92 -0.18 0.00 0.47 0.00 0.00 55.06 56.31 1xjh s HIS 39 Cb -0.07 -2.24 0.11 0.00 -0.13 0.00 0.00 32.58 30.25 1xjh s HIS 39 CO 0.01 0.66 1.46 0.00 -2.47 0.00 0.00 174.74 174.39 1xjh n ASP 41 N 7.24 0.44 -0.04 0.00 5.75 -1.26 -0.49 116.55 128.19 1xjh n ASP 41 Ca 0.37 0.70 -0.11 0.00 -0.01 0.00 0.00 54.79 55.74 1xjh n ASP 41 Cb 0.47 -0.76 0.02 0.00 -1.03 0.00 0.00 41.12 39.82 1xjh n ASP 41 CO 0.00 0.00 0.00 1.88 -0.11 0.00 0.00 177.20 178.97 1xjh h TYR 42 N 0.00 0.88 0.00 2.11 0.05 -1.97 -3.42 116.97 114.62 1xjh h TYR 42 Ca 0.00 -0.30 0.00 0.00 0.05 0.00 0.00 58.73 58.48 1xjh h TYR 42 Cb 0.02 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 37.59 1xjh h TYR 42 CO 0.00 1.07 0.00 0.00 -1.05 0.00 0.00 178.16 178.18 1xjh n GLY 44 N 0.00 0.69 0.00 0.00 0.00 0.36 -5.10 105.19 101.14 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 0.70 0.00 0.00 0.00 173.32 174.02 1xjh n ASN 45 N 0.00 -0.24 -4.11 1.61 3.02 -1.25 -4.75 115.26 109.54 1xjh n ASN 45 Ca 0.00 -0.71 -0.09 0.00 -0.03 0.00 0.00 54.58 53.75 1xjh n ASN 45 Cb 0.00 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.07 1xjh n ASN 45 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1xjh s HIS 46 N -0.83 0.72 -0.02 3.10 3.76 -1.26 -0.61 115.29 120.14 1xjh s HIS 46 Ca 0.00 -1.13 -0.08 0.00 -0.15 0.00 0.00 55.06 53.71 1xjh s HIS 46 Cb 0.00 -0.40 0.01 0.00 1.11 0.00 0.00 32.58 33.30 1xjh s HIS 46 CO 0.00 -0.51 0.17 0.71 -0.85 0.00 0.00 174.74 174.25 1xjh s TYR 47 N -4.01 -0.06 -0.05 1.40 1.51 -0.32 -3.18 117.35 112.65 1xjh s TYR 47 Ca 0.19 0.11 0.04 0.00 -1.01 0.00 0.00 57.07 56.40 1xjh s TYR 47 Cb 0.07 0.00 -0.03 0.00 -0.11 0.00 0.00 41.96 41.90 1xjh s TYR 47 CO -0.01 -0.23 -0.15 -0.51 -1.11 0.00 0.00 175.55 173.54 1xjh s LEU 48 N -0.88 2.71 -0.05 -1.29 1.43 -0.82 -1.37 118.68 118.41 1xjh s LEU 48 Ca -0.10 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 52.79 1xjh s LEU 48 Cb -0.05 -1.55 0.02 0.00 0.03 0.00 0.00 46.19 44.65 1xjh s LEU 48 CO 0.01 0.34 -0.02 -0.36 0.23 0.00 0.00 176.35 176.56 1xjh s PHE 49 N -0.73 0.58 0.64 0.29 0.08 -0.32 -4.91 117.98 113.60 1xjh s PHE 49 Ca 0.12 -0.12 -0.03 0.00 0.12 0.00 0.00 56.93 57.01 1xjh s PHE 49 Cb -0.11 -0.61 0.05 0.00 -0.57 0.00 0.00 43.02 41.79 1xjh s PHE 49 CO 0.01 -0.20 0.92 -0.80 -0.10 0.00 0.00 175.22 175.05 1xjh s ASN 50 N 1.19 4.98 0.25 1.36 -0.87 -1.26 -0.72 114.94 119.88 1xjh s ASN 50 Ca -0.07 0.26 -0.03 0.00 -1.57 0.00 0.00 52.86 51.45 1xjh s ASN 50 Cb -0.14 -1.00 0.45 0.00 -0.02 0.00 0.00 41.25 40.54 1xjh s ASN 50 CO -0.02 -1.43 1.78 0.00 -2.57 0.00 0.00 177.10 174.87 1xjh h ALA 51 N -0.34 1.19 -0.36 0.60 0.00 -1.76 0.29 119.26 118.88 1xjh h ALA 51 Ca -0.43 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.42 1xjh h ALA 51 Cb 1.31 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1xjh h ALA 51 CO 0.57 -0.01 -0.23 0.00 0.00 0.00 0.00 179.25 179.58 1xjh h MET 52 N 0.68 0.72 -0.22 0.00 -0.00 -1.95 -1.26 114.93 112.90 1xjh h MET 52 Ca 0.42 -0.29 -0.06 0.00 -0.00 0.00 0.00 59.70 59.77 1xjh h MET 52 Cb 0.49 -0.03 -0.01 0.00 -0.00 0.00 0.00 31.60 32.05 1xjh h MET 52 CO -0.30 0.88 -0.09 0.22 -0.00 0.00 0.00 176.91 177.62 1xjh h ASP 53 N 0.63 0.47 -0.90 -0.10 3.58 -1.66 -2.63 116.42 115.81 1xjh h ASP 53 Ca 0.09 -0.40 0.02 0.00 0.42 0.00 0.00 57.03 57.16 1xjh h ASP 53 Cb 0.72 -0.13 -0.05 0.00 1.72 0.00 0.00 39.33 41.60 1xjh h ASP 53 CO 0.06 0.76 0.59 0.40 -2.88 0.00 0.00 179.24 178.16 1xjh h ILE 54 N 0.17 1.19 -0.35 2.25 2.04 -0.96 -1.95 117.51 119.89 1xjh h ILE 54 Ca 0.05 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1xjh h ILE 54 Cb 0.58 -0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 1xjh h ILE 54 CO 0.03 0.21 0.17 0.00 0.00 0.00 0.00 178.15 178.56 1xjh h ALA 55 N 1.35 0.45 -0.24 1.87 0.00 -1.08 -0.35 119.26 121.26 1xjh h ALA 55 Ca 0.34 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 55.01 1xjh h ALA 55 Cb -0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1xjh h ALA 55 CO -0.10 0.01 -0.45 1.05 0.00 0.00 0.00 179.25 179.77 1xjh h GLU 56 N 0.43 0.61 -0.30 0.00 4.11 -1.31 -2.00 114.58 116.12 1xjh h GLU 56 Ca 0.12 -0.33 -0.01 0.00 0.07 0.00 0.00 59.36 59.21 1xjh h GLU 56 Cb 0.11 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1xjh h GLU 56 CO -0.02 0.93 0.14 0.82 0.07 0.00 0.00 179.01 180.96 1xjh h ILE 57 N 0.49 1.15 0.00 -1.06 2.04 -1.21 -0.77 117.51 118.15 1xjh h ILE 57 Ca 0.03 -0.43 -0.10 0.00 1.00 0.00 0.00 64.86 65.36 1xjh h ILE 57 Cb 0.97 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 1xjh h ILE 57 CO 0.09 0.16 -0.48 -0.09 0.00 0.00 0.00 178.15 177.82 1xjh h ARG 58 N 0.34 0.00 -0.00 2.37 2.43 -1.01 -1.77 114.38 116.74 1xjh h ARG 58 Ca 0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1xjh h ARG 58 Cb 0.12 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1xjh h ARG 58 CO -0.01 0.48 -0.56 0.09 -1.51 0.00 0.00 179.97 178.46 1xjh n ASN 59 N -3.60 0.99 0.00 -3.80 3.02 -0.76 -4.80 115.26 106.31 1xjh n ASN 59 Ca -0.00 -0.99 0.00 0.00 -0.03 0.00 0.00 54.58 53.55 1xjh n ASN 59 Cb 0.57 0.82 0.00 0.00 -0.61 0.00 0.00 39.78 40.56 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 -0.93 0.00 -0.36 6.41 5.15 -0.36 -5.05 115.26 120.11 1xjh n ASN 60 Ca 0.04 0.00 -0.04 0.00 -0.60 0.00 0.00 54.58 53.98 1xjh n ASN 60 Cb 0.26 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.49 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 -0.08 -0.06 -1.89 5.20 0.00 -0.67 -5.00 120.51 118.02 1xjh n ALA 61 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1xjh n ALA 61 Cb 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.15 1xjh n ALA 61 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37