#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3h s THR 2 N 0.00 0.04 0.28 1.47 -4.23 -1.26 -5.01 115.64 106.92 1l3h s THR 2 Ca 0.00 -1.67 0.02 0.00 -1.18 0.00 0.00 61.69 58.86 1l3h s THR 2 Cb 0.00 -2.15 0.27 0.00 1.34 0.00 0.00 72.50 71.96 1l3h s THR 2 CO 0.00 -0.17 1.73 0.50 -0.54 0.00 0.00 174.62 176.14 1l3h h LYS 3 N 2.56 0.52 0.51 3.99 3.64 -1.98 0.22 116.57 126.02 1l3h h LYS 3 Ca -0.32 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.01 1l3h h LYS 3 Cb 1.23 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 1l3h h LYS 3 CO 0.49 0.34 -0.42 0.00 -2.27 0.00 0.00 179.45 177.59 1l3h h GLN 5 N -0.91 1.19 0.22 0.00 4.20 -1.57 -1.73 115.11 116.51 1l3h h GLN 5 Ca -0.07 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.58 1l3h h GLN 5 Cb 0.76 -0.27 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 1l3h h GLN 5 CO 0.00 0.79 -0.33 0.93 -0.67 0.00 0.00 178.83 179.55 1l3h h GLU 6 N 1.23 -0.59 -0.62 1.46 5.08 -0.61 -1.05 114.58 119.49 1l3h h GLU 6 Ca 0.39 0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.85 1l3h h GLU 6 Cb 0.00 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 1l3h h GLU 6 CO -0.12 -0.39 0.33 0.93 -1.00 0.00 0.00 179.01 178.75 1l3h h GLU 7 N -0.61 0.60 -0.45 2.33 5.08 -0.52 0.18 114.58 121.18 1l3h h GLU 7 Ca 0.01 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1l3h h GLU 7 Cb 0.60 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1l3h h GLU 7 CO -0.13 0.40 0.25 0.28 -1.00 0.00 0.00 179.01 178.80 1l3h h VAL 8 N 0.62 1.14 -0.08 3.13 2.07 -1.14 0.44 116.25 122.42 1l3h h VAL 8 Ca 0.28 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1l3h h VAL 8 Cb 0.19 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1l3h h VAL 8 CO -0.18 0.15 0.00 -0.24 0.02 0.00 0.00 177.57 177.32 1l3h n SER 9 N -4.42 0.84 0.00 0.57 2.88 -0.36 -4.40 113.62 108.73 1l3h n SER 9 Ca 0.04 -1.54 0.00 0.00 -1.33 0.00 0.00 58.87 56.03 1l3h n SER 9 Cb 0.09 -0.05 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 1l3h n SER 9 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1l3h n HIS 10 N -0.24 0.00 -1.83 0.66 -0.00 -0.09 -5.02 115.22 108.70 1l3h n HIS 10 Ca 0.15 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.45 1l3h n HIS 10 Cb 0.20 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.16 1l3h n HIS 10 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1l3h s ILE 11 N -1.04 3.06 1.02 1.59 1.01 0.03 -5.00 121.20 121.88 1l3h s ILE 11 Ca 0.00 0.32 -0.14 0.00 0.00 0.00 0.00 60.65 60.83 1l3h s ILE 11 Cb 0.00 -3.21 0.20 0.00 0.01 0.00 0.00 42.46 39.46 1l3h s ILE 11 CO 0.00 -0.01 1.13 -2.16 0.00 0.00 0.00 174.94 173.90 1l3h s PRO 12 N 3.50 0.28 0.59 2.79 0.04 -1.26 -4.94 135.00 136.01 1l3h s PRO 12 Ca 0.79 0.21 0.36 0.00 0.04 0.00 0.00 61.00 62.40 1l3h s PRO 12 Cb -0.40 -1.75 1.87 0.00 0.04 0.00 0.00 34.50 34.26 1l3h s PRO 12 CO 0.35 -2.76 2.20 0.00 0.04 0.00 0.00 177.00 176.83 1l3h h ALA 13 N -1.90 1.16 0.00 8.56 0.00 -2.01 -3.26 119.26 121.80 1l3h h ALA 13 Ca -0.50 -0.03 -0.67 0.00 0.00 0.00 0.00 54.91 53.71 1l3h h ALA 13 Cb 1.32 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1l3h h ALA 13 CO 0.52 0.04 3.01 0.28 0.00 0.00 0.00 179.25 183.11 1l3h n VAL 14 N -3.35 3.12 -3.92 0.00 0.31 -1.26 -4.82 118.33 108.40 1l3h n VAL 14 Ca -0.02 -2.49 -0.31 0.00 -0.01 0.00 0.00 64.34 61.51 1l3h n VAL 14 Cb 0.16 -2.51 -0.13 0.00 -0.91 0.00 0.00 33.84 30.45 1l3h n VAL 14 CO 0.00 0.00 0.00 -1.38 -1.32 0.00 0.00 176.83 174.13 1l3h s HIS 15 N 3.48 3.36 -0.36 3.52 -3.43 -1.23 -5.09 115.29 115.55 1l3h s HIS 15 Ca 0.52 -3.04 -0.40 0.00 -0.80 0.00 0.00 55.06 51.35 1l3h s HIS 15 Cb 0.14 -2.92 -0.16 0.00 -1.43 0.00 0.00 32.58 28.22 1l3h s HIS 15 CO -0.03 -0.81 1.91 -2.30 -2.00 0.00 0.00 174.74 171.50 1l3h n PRO 16 N 3.47 0.83 -0.39 -0.38 -0.02 -1.26 -0.35 135.00 136.90 1l3h n PRO 16 Ca 0.05 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1l3h n PRO 16 Cb 0.35 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 1l3h n PRO 16 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l3h n GLY 17 N 5.30 1.96 1.85 -1.23 0.00 -1.26 -4.61 105.19 107.20 1l3h n GLY 17 Ca 0.35 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.36 1l3h n GLY 17 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l3h n SER 18 N 0.00 -4.68 -3.87 1.61 3.41 0.53 -0.67 113.62 109.96 1l3h n SER 18 Ca 0.00 0.94 -0.15 0.00 -0.26 0.00 0.00 58.87 59.41 1l3h n SER 18 Cb 0.00 -3.33 -0.15 0.00 -0.26 0.00 0.00 64.21 60.47 1l3h n SER 18 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1l3h s PHE 19 N -0.34 0.20 -0.07 7.33 5.36 -1.26 -1.10 117.98 128.09 1l3h s PHE 19 Ca -0.05 -0.01 -0.05 0.00 -0.96 0.00 0.00 56.93 55.87 1l3h s PHE 19 Cb 0.00 -0.21 0.03 0.00 -0.34 0.00 0.00 43.02 42.50 1l3h s PHE 19 CO 0.13 -0.05 0.17 1.03 -1.46 0.00 0.00 175.22 175.04 1l3h s ARG 20 N 0.36 0.16 0.84 10.12 0.52 -1.26 -4.97 118.95 124.71 1l3h s ARG 20 Ca -0.03 0.32 -0.11 0.00 -0.52 0.00 0.00 55.73 55.38 1l3h s ARG 20 Cb -0.06 -0.03 0.10 0.00 0.52 0.00 0.00 34.95 35.48 1l3h s ARG 20 CO -0.01 -0.09 1.09 -1.25 0.02 0.00 0.00 175.30 175.06 1l3h s PRO 21 N 0.61 1.71 0.08 3.54 0.04 -1.26 -4.83 135.00 134.88 1l3h s PRO 21 Ca -0.04 0.88 0.09 0.00 0.04 0.00 0.00 61.00 61.96 1l3h s PRO 21 Cb -0.06 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.59 1l3h s PRO 21 CO -0.03 -1.94 -0.23 0.15 0.04 0.00 0.00 177.00 174.99 1l3h s LYS 22 N -4.97 1.41 0.07 4.56 3.01 -1.26 -4.73 119.74 117.84 1l3h s LYS 22 Ca 0.62 -1.11 0.01 0.00 -1.01 0.00 0.00 55.97 54.48 1l3h s LYS 22 Cb -0.17 -1.66 -0.04 0.00 -1.01 0.00 0.00 37.83 34.96 1l3h s LYS 22 CO 0.56 0.41 -0.06 0.00 0.51 0.00 0.00 175.35 176.77 1l3h s ASP 24 N -2.51 4.93 0.13 0.00 -4.77 0.08 -4.61 116.67 109.92 1l3h s ASP 24 Ca 0.03 -0.99 0.11 0.00 -3.30 0.00 0.00 52.55 48.40 1l3h s ASP 24 Cb 0.00 0.41 0.56 0.00 -1.09 0.00 0.00 42.92 42.80 1l3h s ASP 24 CO -0.04 -1.32 1.35 -1.84 0.70 0.00 0.00 175.17 174.02 1l3h n GLU 25 N -2.14 0.06 -0.27 2.11 0.00 -1.26 -1.08 120.64 118.07 1l3h n GLU 25 Ca 0.11 0.51 0.11 0.00 0.00 0.00 0.00 57.16 57.89 1l3h n GLU 25 Cb 0.63 -1.69 0.27 0.00 0.00 0.00 0.00 31.44 30.65 1l3h n GLU 25 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1l3h n ASN 26 N -1.82 3.26 0.00 -1.84 3.02 -1.26 -4.95 115.26 111.67 1l3h n ASN 26 Ca 0.00 -1.97 0.00 0.00 -0.03 0.00 0.00 54.58 52.58 1l3h n ASN 26 Cb 0.05 -0.35 0.00 0.00 -0.61 0.00 0.00 39.78 38.87 1l3h n ASN 26 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l3h n GLY 27 N 1.48 0.13 3.94 7.41 0.00 -0.24 -4.99 105.19 112.92 1l3h n GLY 27 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 1l3h n GLY 27 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1l3h s ASN 28 N -2.03 5.62 0.23 1.61 0.01 -1.26 -4.68 114.94 114.44 1l3h s ASN 28 Ca 0.00 0.41 -0.31 0.00 -0.71 0.00 0.00 52.86 52.25 1l3h s ASN 28 Cb 0.00 -1.48 -0.11 0.00 0.41 0.00 0.00 41.25 40.07 1l3h s ASN 28 CO 0.00 -0.94 1.60 -0.31 -1.51 0.00 0.00 177.10 175.94 1l3h s TYR 29 N -2.78 2.91 0.30 2.20 1.51 0.09 -0.74 117.35 120.85 1l3h s TYR 29 Ca 0.52 0.67 -0.30 0.00 -1.01 0.00 0.00 57.07 56.95 1l3h s TYR 29 Cb -0.10 -4.01 -0.12 0.00 -0.11 0.00 0.00 41.96 37.62 1l3h s TYR 29 CO 0.41 -3.59 1.56 1.28 -1.11 0.00 0.00 175.55 174.10 1l3h n LEU 30 N 3.12 4.27 0.18 -1.29 4.77 0.43 -4.42 117.00 124.06 1l3h n LEU 30 Ca 0.11 1.16 0.09 0.00 -0.03 0.00 0.00 56.01 57.34 1l3h n LEU 30 Cb 0.38 -1.58 0.47 0.00 -2.33 0.00 0.00 43.42 40.36 1l3h n LEU 30 CO 0.63 0.08 0.84 -0.65 -1.33 0.00 0.00 177.39 176.96 1l3h h PRO 31 N 4.48 0.00 -6.09 3.23 0.11 -1.87 -3.39 132.00 128.47 1l3h h PRO 31 Ca -0.47 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 64.96 1l3h h PRO 31 Cb 1.23 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.10 1l3h h PRO 31 CO 0.77 0.00 -0.77 -1.17 -0.21 0.00 0.00 178.00 176.62 1l3h s LEU 32 N -4.39 2.72 0.08 2.35 2.96 -1.26 -0.38 118.68 120.76 1l3h s LEU 32 Ca -0.02 -0.23 0.04 0.00 -0.22 0.00 0.00 54.13 53.70 1l3h s LEU 32 Cb 0.05 -1.56 -0.03 0.00 0.50 0.00 0.00 46.19 45.14 1l3h s LEU 32 CO 0.16 0.30 -0.12 -1.10 -1.32 0.00 0.00 176.35 174.27 1l3h s GLN 33 N -0.47 0.82 0.06 1.98 -1.52 -0.06 -4.79 119.66 115.68 1l3h s GLN 33 Ca 0.06 -1.04 -0.05 0.00 -1.95 0.00 0.00 55.36 52.38 1l3h s GLN 33 Cb -0.12 -0.68 -0.02 0.00 -0.22 0.00 0.00 33.01 31.98 1l3h s GLN 33 CO 0.02 0.13 0.09 0.00 -0.25 0.00 0.00 175.29 175.28 1l3h s TYR 35 N -3.42 1.06 0.00 0.00 6.14 0.35 -4.60 117.35 116.88 1l3h s TYR 35 Ca 0.02 -0.73 0.00 0.00 0.64 0.00 0.00 57.07 57.00 1l3h s TYR 35 Cb 0.04 -1.02 0.00 0.00 0.42 0.00 0.00 41.96 41.39 1l3h s TYR 35 CO -0.08 -0.54 0.45 0.41 0.64 0.00 0.00 175.55 176.43 1l3h n GLY 36 N 5.04 -3.20 0.27 8.97 0.00 -0.26 -2.51 105.19 113.50 1l3h n GLY 36 Ca -0.09 0.47 0.18 0.00 0.00 0.00 0.00 46.02 46.58 1l3h n GLY 36 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1l3h h SER 37 N 0.00 0.00 0.14 1.61 0.02 -1.10 0.14 113.55 114.36 1l3h h SER 37 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1l3h h SER 37 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1l3h h SER 37 CO 0.00 0.00 -0.25 2.30 -1.14 0.00 0.00 176.83 177.74 1l3h n ILE 38 N -2.88 0.00 -1.03 3.27 -5.35 -1.24 -4.98 119.36 107.15 1l3h n ILE 38 Ca -0.01 -0.19 -0.01 0.00 -0.27 0.00 0.00 62.75 62.27 1l3h n ILE 38 Cb 0.16 0.64 -0.00 0.00 -1.74 0.00 0.00 39.64 38.69 1l3h n ILE 38 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1l3h n GLY 39 N 1.33 0.30 3.88 3.28 0.00 0.04 -4.98 105.19 109.03 1l3h n GLY 39 Ca 0.13 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 1l3h n GLY 39 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l3h s TYR 40 N -1.49 3.55 0.12 1.61 2.02 -1.12 -3.13 117.35 118.91 1l3h s TYR 40 Ca 0.00 0.70 0.05 0.00 -0.37 0.00 0.00 57.07 57.45 1l3h s TYR 40 Cb 0.00 -2.10 -0.04 0.00 -0.40 0.00 0.00 41.96 39.42 1l3h s TYR 40 CO 0.00 0.50 -0.12 0.00 -1.57 0.00 0.00 175.55 174.36 1l3h s TRP 42 N -2.57 0.20 0.35 0.00 -2.14 -0.14 -0.89 118.94 113.76 1l3h s TRP 42 Ca 0.10 -0.61 -0.12 0.00 2.66 0.00 0.00 56.10 58.14 1l3h s TRP 42 Cb -0.02 -0.05 -0.07 0.00 -3.10 0.00 0.00 33.47 30.23 1l3h s TRP 42 CO 0.02 -0.59 0.73 0.00 -2.66 0.00 0.00 176.95 174.44 1l3h s VAL 44 N -2.17 1.43 0.74 0.00 -7.23 0.49 -0.25 120.40 113.40 1l3h s VAL 44 Ca 0.51 -1.89 -0.11 0.00 -1.81 0.00 0.00 61.98 58.68 1l3h s VAL 44 Cb -0.10 -1.71 0.04 0.00 0.56 0.00 0.00 36.38 35.16 1l3h s VAL 44 CO 0.25 -0.50 1.07 -0.36 -0.31 0.00 0.00 175.10 175.26 1l3h s PHE 45 N -2.50 2.91 0.58 2.82 0.08 0.41 -4.44 117.98 117.84 1l3h s PHE 45 Ca 0.13 1.39 0.29 0.00 0.12 0.00 0.00 56.93 58.86 1l3h s PHE 45 Cb -0.03 -2.97 1.45 0.00 -0.57 0.00 0.00 43.02 40.90 1l3h s PHE 45 CO 0.04 -1.51 1.87 -1.35 -0.10 0.00 0.00 175.22 174.16 1l3h h PRO 46 N -0.92 0.00 0.00 0.24 0.11 -1.86 0.19 132.00 129.76 1l3h h PRO 46 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1l3h h PRO 46 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1l3h h PRO 46 CO 0.56 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.62 1l3h n ASN 47 N -3.78 0.00 0.00 -2.05 0.23 -1.26 -0.73 115.26 107.67 1l3h n ASN 47 Ca 0.11 0.25 0.00 0.00 -0.53 0.00 0.00 54.58 54.41 1l3h n ASN 47 Cb 0.76 -0.41 0.00 0.00 -2.08 0.00 0.00 39.78 38.05 1l3h n ASN 47 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1l3h n GLY 48 N 0.91 0.34 3.66 4.83 0.00 0.65 -4.90 105.19 110.68 1l3h n GLY 48 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 1l3h n GLY 48 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l3h s THR 49 N -2.00 4.13 0.21 2.61 2.01 -1.25 -4.72 115.64 116.64 1l3h s THR 49 Ca 0.00 1.37 -0.32 0.00 0.31 0.00 0.00 61.69 63.04 1l3h s THR 49 Cb 0.00 -3.89 -0.13 0.00 0.01 0.00 0.00 72.50 68.49 1l3h s THR 49 CO 0.00 -0.13 1.56 1.21 -0.69 0.00 0.00 174.62 176.57 1l3h n GLU 50 N 6.75 2.34 -2.78 4.92 2.13 -1.26 -0.44 120.64 132.29 1l3h n GLU 50 Ca 0.15 0.84 -0.43 0.00 0.66 0.00 0.00 57.16 58.38 1l3h n GLU 50 Cb 0.44 -2.60 -0.04 0.00 0.27 0.00 0.00 31.44 29.52 1l3h n GLU 50 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1l3h s VAL 51 N 0.54 4.41 0.95 6.31 1.01 0.65 -4.88 120.40 129.38 1l3h s VAL 51 Ca 0.73 0.75 -0.11 0.00 0.00 0.00 0.00 61.98 63.35 1l3h s VAL 51 Cb -0.61 -4.48 0.16 0.00 0.00 0.00 0.00 36.38 31.45 1l3h s VAL 51 CO 0.42 -0.92 1.10 -2.16 0.00 0.00 0.00 175.10 173.54 1l3h s PRO 52 N 3.92 0.80 0.00 2.72 0.04 -1.26 -3.26 135.00 137.96 1l3h s PRO 52 Ca 0.38 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.55 1l3h s PRO 52 Cb -0.10 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.71 1l3h s PRO 52 CO 0.26 -2.64 0.00 0.09 0.04 0.00 0.00 177.00 174.75 1l3h n ASN 53 N -4.20 0.00 0.15 6.66 3.02 -1.26 -4.77 115.26 114.86 1l3h n ASN 53 Ca 0.08 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.64 1l3h n ASN 53 Cb 0.54 -2.06 0.22 0.00 -0.61 0.00 0.00 39.78 37.86 1l3h n ASN 53 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1l3h h THR 54 N 0.00 1.28 -0.03 3.41 1.35 -1.93 -3.46 112.91 113.53 1l3h h THR 54 Ca 0.00 -1.95 -0.58 0.00 -0.55 0.00 0.00 66.41 63.33 1l3h h THR 54 Cb 0.00 2.08 -0.07 0.00 -1.73 0.00 0.00 68.15 68.43 1l3h h THR 54 CO 0.00 0.54 1.63 0.54 -0.25 0.00 0.00 175.52 177.98 1l3h n ARG 55 N -3.72 0.02 -4.24 4.72 5.12 -1.26 -4.74 116.66 112.57 1l3h n ARG 55 Ca -0.01 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.78 1l3h n ARG 55 Cb 0.59 -1.53 -0.10 0.00 -1.16 0.00 0.00 32.46 30.25 1l3h n ARG 55 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1l3h s SER 56 N 8.18 1.47 0.00 0.55 0.01 -0.07 -4.98 113.70 118.87 1l3h s SER 56 Ca 1.31 -1.08 0.00 0.00 1.31 0.00 0.00 55.95 57.49 1l3h s SER 56 Cb -1.31 0.05 0.00 0.00 0.21 0.00 0.00 66.02 64.97 1l3h s SER 56 CO 0.54 -0.45 0.37 0.54 0.41 0.00 0.00 173.24 174.65 1l3h n ARG 57 N -0.19 0.60 -3.68 12.44 5.12 -1.26 -0.68 116.66 129.00 1l3h n ARG 57 Ca -0.09 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.83 1l3h n ARG 57 Cb 0.62 -1.23 0.00 0.00 -1.16 0.00 0.00 32.46 30.69 1l3h n ARG 57 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1l3h n GLY 58 N 0.18 -2.25 3.63 -0.13 0.00 -1.18 -4.80 105.19 100.64 1l3h n GLY 58 Ca 0.00 -1.21 -0.30 0.00 0.00 0.00 0.00 46.02 44.50 1l3h n GLY 58 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l3h s HIS 59 N -2.12 1.60 0.15 1.61 3.76 -1.26 -4.28 115.29 114.76 1l3h s HIS 59 Ca 0.00 1.62 -0.11 0.00 -0.15 0.00 0.00 55.06 56.42 1l3h s HIS 59 Cb 0.00 -3.26 0.00 0.00 1.11 0.00 0.00 32.58 30.43 1l3h s HIS 59 CO 0.00 -3.03 0.32 -3.38 -0.85 0.00 0.00 174.74 167.80 1l3h s HIS 60 N -2.62 0.20 -1.24 1.40 -3.43 -1.26 -5.05 115.29 103.29 1l3h s HIS 60 Ca 0.67 -0.57 -0.09 0.00 -0.80 0.00 0.00 55.06 54.27 1l3h s HIS 60 Cb -0.23 0.06 -0.11 0.00 -1.43 0.00 0.00 32.58 30.87 1l3h s HIS 60 CO 0.60 -0.72 3.06 0.09 -2.00 0.00 0.00 174.74 175.76 1l3h n ASN 61 N -0.21 7.94 -4.55 7.38 4.13 -1.26 -4.92 115.26 123.76 1l3h n ASN 61 Ca -0.10 -2.61 -0.26 0.00 1.68 0.00 0.00 54.58 53.29 1l3h n ASN 61 Cb 0.63 -1.51 -0.05 0.00 -1.54 0.00 0.00 39.78 37.31 1l3h n ASN 61 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1l3h n SER 63 N 17.14 7.15 -1.44 0.00 7.64 -1.26 -4.35 113.62 138.50 1l3h n SER 63 Ca 0.41 -2.83 -0.17 0.00 1.01 0.00 0.00 58.87 57.29 1l3h n SER 63 Cb 0.49 -1.52 -0.07 0.00 -1.01 0.00 0.00 64.21 62.10 1l3h n SER 63 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1l3h n GLU 64 N 3.68 -1.40 -0.07 1.43 -0.58 -1.26 -5.18 120.64 117.26 1l3h n GLU 64 Ca 0.65 0.99 0.00 0.00 -0.42 0.00 0.00 57.16 58.38 1l3h n GLU 64 Cb 0.28 -5.31 0.00 0.00 -0.57 0.00 0.00 31.44 25.85 1l3h n GLU 64 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08