#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 4.79 0.19 -5.08 -4.23 -1.26 -4.74 115.64 105.31 1l3h s THR 2 Ca 0.00 0.32 -0.19 0.00 -1.18 0.00 0.00 61.69 60.63 1l3h s THR 2 Cb 0.00 -3.84 0.14 0.00 1.34 0.00 0.00 72.50 70.14 1l3h s THR 2 CO 0.00 -0.88 1.60 0.50 -0.54 0.00 0.00 174.62 175.29 1l3h h LYS 3 N 0.09 -0.14 0.45 3.99 3.64 -1.95 0.32 116.57 122.98 1l3h h LYS 3 Ca -0.46 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 58.91 1l3h h LYS 3 Cb 1.21 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 1l3h h LYS 3 CO 0.62 -0.09 -0.31 0.00 -2.27 0.00 0.00 179.45 177.40 1l3h h GLN 5 N -0.74 0.83 0.68 0.00 4.20 -1.29 -0.29 115.11 118.51 1l3h h GLN 5 Ca -0.05 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 1l3h h GLN 5 Cb 0.61 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1l3h h GLN 5 CO 0.03 0.55 -0.48 0.93 -0.67 0.00 0.00 178.83 179.19 1l3h h GLU 6 N 0.85 -1.06 -0.52 1.46 5.08 -0.28 0.11 114.58 120.22 1l3h h GLU 6 Ca 0.43 0.07 0.06 0.00 -1.00 0.00 0.00 59.36 58.92 1l3h h GLU 6 Cb 0.40 0.24 -0.06 0.00 0.50 0.00 0.00 28.75 29.84 1l3h h GLU 6 CO -0.25 -0.71 0.21 0.93 -1.00 0.00 0.00 179.01 178.19 1l3h h GLU 7 N -1.10 0.39 -0.06 2.33 3.07 -1.00 -1.30 114.58 116.92 1l3h h GLU 7 Ca -0.09 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 58.70 1l3h h GLU 7 Cb 0.90 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.71 1l3h h GLU 7 CO 0.05 0.26 -0.16 0.28 -1.40 0.00 0.00 179.01 178.05 1l3h h VAL 8 N 0.40 1.15 0.00 3.13 2.07 -0.96 0.04 116.25 122.08 1l3h h VAL 8 Ca 0.24 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1l3h h VAL 8 Cb 0.24 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1l3h h VAL 8 CO -0.23 0.20 0.00 -1.54 0.02 0.00 0.00 177.57 176.03 1l3h n SER 9 N -4.31 0.00 0.00 0.57 3.41 0.36 -4.34 113.62 109.31 1l3h n SER 9 Ca -0.02 -0.42 0.00 0.00 -0.26 0.00 0.00 58.87 58.18 1l3h n SER 9 Cb 0.25 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 1l3h n SER 9 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1l3h n HIS 10 N -1.19 0.00 -1.94 7.33 -0.00 -0.29 -5.00 115.22 114.12 1l3h n HIS 10 Ca 0.17 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.48 1l3h n HIS 10 Cb 0.20 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.17 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 -1.48 2.40 1.04 1.59 1.01 -0.16 -5.00 121.20 120.60 1l3h s ILE 11 Ca 0.00 0.37 -0.12 0.00 0.00 0.00 0.00 60.65 60.89 1l3h s ILE 11 Cb 0.00 -3.23 0.21 0.00 0.01 0.00 0.00 42.46 39.45 1l3h s ILE 11 CO 0.00 0.07 1.07 -2.16 0.00 0.00 0.00 174.94 173.93 1l3h s PRO 12 N -1.16 0.12 0.05 2.79 0.04 -1.26 -4.97 135.00 130.61 1l3h s PRO 12 Ca 0.56 0.67 -0.19 0.00 0.04 0.00 0.00 61.00 62.08 1l3h s PRO 12 Cb -0.44 -1.69 -0.13 0.00 0.04 0.00 0.00 34.50 32.28 1l3h s PRO 12 CO 0.51 -2.98 1.37 0.00 0.04 0.00 0.00 177.00 175.94 1l3h h ALA 13 N -2.08 0.25 -0.13 8.56 0.00 -1.99 -3.32 119.26 120.56 1l3h h ALA 13 Ca -0.56 -0.32 -0.68 0.00 0.00 0.00 0.00 54.91 53.35 1l3h h ALA 13 Cb 1.32 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 1l3h h ALA 13 CO 0.55 0.13 2.79 0.28 0.00 0.00 0.00 179.25 182.99 1l3h n VAL 14 N -4.53 3.15 0.30 0.00 0.31 -1.26 -4.52 118.33 111.78 1l3h n VAL 14 Ca -0.06 -2.84 0.03 0.00 -0.01 0.00 0.00 64.34 61.46 1l3h n VAL 14 Cb 0.36 -2.51 -0.03 0.00 -0.91 0.00 0.00 33.84 30.76 1l3h n VAL 14 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1l3h n HIS 15 N 6.95 0.00 -1.40 3.52 -0.00 -1.25 -5.06 115.22 117.98 1l3h n HIS 15 Ca 0.51 0.00 -0.59 0.00 -0.00 0.00 0.00 57.72 57.64 1l3h n HIS 15 Cb 0.40 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.29 1l3h n HIS 15 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 1l3h n PRO 16 N -1.00 0.31 0.00 -1.40 -0.02 -1.26 -0.28 135.00 131.35 1l3h n PRO 16 Ca 0.01 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1l3h n PRO 16 Cb 0.11 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 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 6.49 3.76 3.80 -1.23 0.00 -1.26 -5.09 105.19 111.66 1l3h n GLY 17 Ca 0.46 -0.89 -0.38 0.00 0.00 0.00 0.00 46.02 45.22 1l3h n GLY 17 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1l3h s SER 18 N 0.00 7.21 0.96 1.61 0.15 0.62 -5.09 113.70 119.16 1l3h s SER 18 Ca 0.00 1.49 -0.11 0.00 0.70 0.00 0.00 55.95 58.03 1l3h s SER 18 Cb 0.00 -2.44 0.17 0.00 -1.71 0.00 0.00 66.02 62.04 1l3h s SER 18 CO 0.00 0.16 1.09 0.12 1.20 0.00 0.00 173.24 175.81 1l3h s PHE 19 N -1.28 1.83 -0.06 3.44 5.36 -1.26 -4.95 117.98 121.06 1l3h s PHE 19 Ca 0.37 1.45 -0.03 0.00 -0.96 0.00 0.00 56.93 57.77 1l3h s PHE 19 Cb -0.20 -3.20 0.04 0.00 -0.34 0.00 0.00 43.02 39.32 1l3h s PHE 19 CO 0.23 -2.89 0.12 0.50 -1.46 0.00 0.00 175.22 171.72 1l3h s ARG 20 N -4.70 0.03 1.16 10.12 3.52 -1.26 -5.08 118.95 122.74 1l3h s ARG 20 Ca 0.66 0.42 -0.13 0.00 -0.13 0.00 0.00 55.73 56.54 1l3h s ARG 20 Cb -0.21 -0.26 0.28 0.00 -1.56 0.00 0.00 34.95 33.19 1l3h s ARG 20 CO 0.59 -0.24 1.03 -2.14 -0.81 0.00 0.00 175.30 173.74 1l3h s PRO 21 N 1.68 -0.91 0.06 5.12 0.02 -1.26 -4.97 135.00 134.74 1l3h s PRO 21 Ca -0.03 0.71 0.04 0.00 0.02 0.00 0.00 61.00 61.74 1l3h s PRO 21 Cb -0.12 -1.56 -0.03 0.00 0.02 0.00 0.00 34.50 32.81 1l3h s PRO 21 CO -0.05 -3.68 -0.13 0.15 -0.33 0.00 0.00 177.00 172.96 1l3h s LYS 22 N -4.56 0.77 0.12 5.54 3.01 -1.26 -4.91 119.74 118.44 1l3h s LYS 22 Ca 0.68 -0.85 0.05 0.00 -1.01 0.00 0.00 55.97 54.84 1l3h s LYS 22 Cb -0.24 -0.73 -0.04 0.00 -1.01 0.00 0.00 37.83 35.82 1l3h s LYS 22 CO 0.63 0.16 -0.12 0.00 0.51 0.00 0.00 175.35 176.54 1l3h s ASP 24 N -2.51 4.09 0.55 0.00 1.47 0.28 -4.61 116.67 115.95 1l3h s ASP 24 Ca 0.08 0.09 0.37 0.00 1.18 0.00 0.00 52.55 54.27 1l3h s ASP 24 Cb -0.04 -0.44 2.00 0.00 -0.34 0.00 0.00 42.92 44.10 1l3h s ASP 24 CO 0.02 -2.06 2.13 1.05 0.68 0.00 0.00 175.17 176.98 1l3h h GLU 25 N -0.90 0.00 -0.30 2.11 4.11 -1.99 0.05 114.58 117.66 1l3h h GLU 25 Ca -0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.02 1l3h h GLU 25 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1l3h h GLU 25 CO 0.45 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.62 1l3h n ASN 26 N -2.79 1.92 0.00 3.06 4.13 -1.26 -4.94 115.26 115.38 1l3h n ASN 26 Ca -0.02 -1.89 0.00 0.00 1.68 0.00 0.00 54.58 54.35 1l3h n ASN 26 Cb 0.06 -0.20 0.00 0.00 -1.54 0.00 0.00 39.78 38.10 1l3h n ASN 26 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1l3h n GLY 27 N 1.12 0.19 3.95 7.41 0.00 0.00 -4.99 105.19 112.88 1l3h n GLY 27 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.06 5.42 0.25 1.61 0.01 -1.26 -3.68 114.94 115.22 1l3h s ASN 28 Ca 0.00 0.24 -0.31 0.00 -0.71 0.00 0.00 52.86 52.08 1l3h s ASN 28 Cb 0.00 -1.21 -0.12 0.00 0.41 0.00 0.00 41.25 40.33 1l3h s ASN 28 CO 0.00 -1.07 1.59 -1.22 -1.51 0.00 0.00 177.10 174.89 1l3h n TYR 29 N -2.38 2.65 -1.70 2.20 4.02 0.02 -0.55 117.16 121.41 1l3h n TYR 29 Ca 0.06 0.24 -0.44 0.00 -0.01 0.00 0.00 57.90 57.75 1l3h n TYR 29 Cb 0.59 -2.58 -0.03 0.00 -0.02 0.00 0.00 39.34 37.30 1l3h n TYR 29 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1l3h n LEU 30 N 2.69 3.63 -0.17 7.72 4.77 -0.08 -4.53 117.00 131.02 1l3h n LEU 30 Ca 0.12 1.12 0.28 0.00 -0.03 0.00 0.00 56.01 57.50 1l3h n LEU 30 Cb 0.35 -1.50 0.71 0.00 -2.33 0.00 0.00 43.42 40.65 1l3h n LEU 30 CO 0.64 -0.15 1.26 -0.65 -1.33 0.00 0.00 177.39 177.15 1l3h h PRO 31 N 5.08 0.02 -5.78 3.23 0.11 -1.90 -3.37 132.00 129.38 1l3h h PRO 31 Ca -0.45 -0.00 -0.67 0.00 0.11 0.00 0.00 66.00 64.99 1l3h h PRO 31 Cb 1.24 -0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.21 1l3h h PRO 31 CO 0.82 0.01 -0.59 -1.17 -0.21 0.00 0.00 178.00 176.86 1l3h s LEU 32 N -8.58 3.72 0.07 2.35 2.96 -1.26 -0.63 118.68 117.31 1l3h s LEU 32 Ca -0.05 0.17 0.08 0.00 -0.22 0.00 0.00 54.13 54.11 1l3h s LEU 32 Cb 0.21 -1.87 -0.03 0.00 0.50 0.00 0.00 46.19 45.00 1l3h s LEU 32 CO 0.77 0.34 -0.22 -1.10 -1.32 0.00 0.00 176.35 174.82 1l3h s GLN 33 N -0.64 1.34 0.05 1.98 -1.52 0.22 -4.92 119.66 116.16 1l3h s GLN 33 Ca 0.11 -1.08 0.00 0.00 -1.95 0.00 0.00 55.36 52.44 1l3h s GLN 33 Cb -0.12 -1.56 -0.03 0.00 -0.22 0.00 0.00 33.01 31.08 1l3h s GLN 33 CO 0.02 0.38 -0.04 0.00 -0.25 0.00 0.00 175.29 175.40 1l3h s TYR 35 N -2.75 2.41 -0.49 0.00 5.04 0.09 -4.90 117.35 116.75 1l3h s TYR 35 Ca -0.02 -2.64 0.15 0.00 -2.44 0.00 0.00 57.07 52.13 1l3h s TYR 35 Cb -0.01 -2.21 0.79 0.00 0.35 0.00 0.00 41.96 40.89 1l3h s TYR 35 CO -0.05 -0.78 1.46 0.41 -1.34 0.00 0.00 175.55 175.25 1l3h n GLY 36 N 3.53 -0.80 0.24 8.97 0.00 -1.26 -0.52 105.19 115.34 1l3h n GLY 36 Ca 0.07 0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.32 1l3h n GLY 36 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1l3h h SER 37 N 0.00 0.00 0.00 1.61 4.64 -1.97 -3.31 113.55 114.53 1l3h h SER 37 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1l3h h SER 37 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1l3h h SER 37 CO 0.00 0.18 -0.91 2.30 -0.87 0.00 0.00 176.83 177.53 1l3h n ILE 38 N -3.41 0.00 -0.92 0.95 -5.35 -0.64 -5.05 119.36 104.94 1l3h n ILE 38 Ca -0.00 -0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.44 1l3h n ILE 38 Cb 0.37 0.53 0.00 0.00 -1.74 0.00 0.00 39.64 38.80 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 2.34 0.54 3.88 3.28 0.00 0.32 -5.06 105.19 110.48 1l3h n GLY 39 Ca 0.00 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.00 3.55 0.16 1.61 1.51 -1.24 -3.86 117.35 117.07 1l3h s TYR 40 Ca 0.00 1.12 0.02 0.00 -1.01 0.00 0.00 57.07 57.20 1l3h s TYR 40 Cb 0.00 -2.55 -0.05 0.00 -0.11 0.00 0.00 41.96 39.26 1l3h s TYR 40 CO 0.00 -0.39 -0.01 0.00 -1.11 0.00 0.00 175.55 174.04 1l3h s TRP 42 N -3.66 0.10 0.28 0.00 -2.14 0.02 -0.50 118.94 113.05 1l3h s TRP 42 Ca 0.22 -0.46 -0.09 0.00 2.66 0.00 0.00 56.10 58.42 1l3h s TRP 42 Cb 0.06 0.13 -0.07 0.00 -3.10 0.00 0.00 33.47 30.49 1l3h s TRP 42 CO 0.02 -0.74 0.61 0.00 -2.66 0.00 0.00 176.95 174.18 1l3h s VAL 44 N -1.99 0.91 0.75 0.00 -7.23 0.20 -0.40 120.40 112.63 1l3h s VAL 44 Ca 0.48 -1.56 -0.11 0.00 -1.81 0.00 0.00 61.98 58.98 1l3h s VAL 44 Cb -0.11 -1.26 0.04 0.00 0.56 0.00 0.00 36.38 35.61 1l3h s VAL 44 CO 0.24 -0.52 1.08 -0.36 -0.31 0.00 0.00 175.10 175.24 1l3h s PHE 45 N -2.26 3.01 0.62 2.82 0.08 0.45 -4.55 117.98 118.15 1l3h s PHE 45 Ca 0.03 1.23 0.29 0.00 0.12 0.00 0.00 56.93 58.61 1l3h s PHE 45 Cb -0.04 -3.02 1.56 0.00 -0.57 0.00 0.00 43.02 40.95 1l3h s PHE 45 CO 0.00 -1.48 1.93 -1.35 -0.10 0.00 0.00 175.22 174.22 1l3h h PRO 46 N -0.89 0.00 0.00 0.24 0.11 -1.90 0.12 132.00 129.68 1l3h h PRO 46 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1l3h h PRO 46 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1l3h h PRO 46 CO 0.59 0.00 -0.17 0.27 -0.21 0.00 0.00 178.00 178.48 1l3h n ASN 47 N -3.37 0.39 0.00 -2.05 6.94 -1.26 -0.80 115.26 115.10 1l3h n ASN 47 Ca 0.03 0.34 0.00 0.00 -0.02 0.00 0.00 54.58 54.93 1l3h n ASN 47 Cb 0.51 -0.36 0.00 0.00 -2.36 0.00 0.00 39.78 37.56 1l3h n ASN 47 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1l3h n GLY 48 N 1.43 0.55 3.66 4.83 0.00 0.42 -4.85 105.19 111.23 1l3h n GLY 48 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 3.79 0.33 2.61 2.01 -1.25 -4.74 115.64 116.39 1l3h s THR 49 Ca 0.00 0.95 -0.29 0.00 0.31 0.00 0.00 61.69 62.66 1l3h s THR 49 Cb 0.00 -3.64 -0.12 0.00 0.01 0.00 0.00 72.50 68.75 1l3h s THR 49 CO 0.00 -0.12 1.40 1.21 -0.69 0.00 0.00 174.62 176.42 1l3h n GLU 50 N 7.07 2.32 -2.74 4.92 2.13 -1.26 -0.41 120.64 132.65 1l3h n GLU 50 Ca 0.17 0.82 -0.43 0.00 0.66 0.00 0.00 57.16 58.37 1l3h n GLU 50 Cb 0.44 -2.47 -0.03 0.00 0.27 0.00 0.00 31.44 29.64 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 -0.79 4.30 0.69 6.31 1.01 0.46 -4.85 120.40 127.54 1l3h s VAL 51 Ca 0.58 0.68 -0.16 0.00 0.00 0.00 0.00 61.98 63.08 1l3h s VAL 51 Cb -0.55 -4.56 0.02 0.00 0.00 0.00 0.00 36.38 31.29 1l3h s VAL 51 CO 0.59 -1.07 1.21 -2.16 0.00 0.00 0.00 175.10 173.67 1l3h s PRO 52 N 4.19 2.38 0.00 2.72 0.04 -1.26 -2.69 135.00 140.38 1l3h s PRO 52 Ca 0.37 1.78 0.00 0.00 0.04 0.00 0.00 61.00 63.20 1l3h s PRO 52 Cb -0.10 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1l3h s PRO 52 CO 0.24 -1.65 0.00 0.09 0.04 0.00 0.00 177.00 175.72 1l3h n ASN 53 N -2.39 0.00 0.22 6.66 3.02 -1.26 -4.86 115.26 116.65 1l3h n ASN 53 Ca 0.14 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.81 1l3h n ASN 53 Cb 0.50 -0.92 0.21 0.00 -0.61 0.00 0.00 39.78 38.96 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 0.00 -1.16 3.41 1.35 -1.88 -3.45 112.91 111.18 1l3h h THR 54 Ca 0.00 -0.96 -0.35 0.00 -0.55 0.00 0.00 66.41 64.55 1l3h h THR 54 Cb 0.00 1.96 -0.00 0.00 -1.73 0.00 0.00 68.15 68.38 1l3h h THR 54 CO 0.00 0.00 1.28 -1.14 -0.25 0.00 0.00 175.52 175.41 1l3h n ARG 55 N -3.10 0.83 -4.24 4.72 0.00 -1.26 -4.40 116.66 109.23 1l3h n ARG 55 Ca 0.04 -0.20 -0.13 0.00 -0.00 0.00 0.00 57.85 57.55 1l3h n ARG 55 Cb 0.51 -3.32 -0.10 0.00 0.00 0.00 0.00 32.46 29.55 1l3h n ARG 55 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1l3h s SER 56 N 11.45 0.62 0.00 6.15 0.15 0.35 -4.99 113.70 127.43 1l3h s SER 56 Ca 1.00 -1.34 0.03 0.00 0.70 0.00 0.00 55.95 56.34 1l3h s SER 56 Cb -0.25 0.27 0.15 0.00 -1.71 0.00 0.00 66.02 64.48 1l3h s SER 56 CO 0.24 -0.76 1.01 0.54 1.20 0.00 0.00 173.24 175.47 1l3h n ARG 57 N -0.31 0.02 -3.04 5.44 5.12 -1.26 -0.69 116.66 121.95 1l3h n ARG 57 Ca -0.01 0.34 0.00 0.00 -1.93 0.00 0.00 57.85 56.26 1l3h n ARG 57 Cb 0.65 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.45 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 -1.09 -1.19 3.53 -0.13 0.00 -1.25 -4.35 105.19 100.71 1l3h n GLY 58 Ca 0.01 -0.80 -0.37 0.00 0.00 0.00 0.00 46.02 44.86 1l3h n GLY 58 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1l3h n HIS 59 N 0.36 -0.09 -3.75 1.61 -0.00 -1.26 -4.20 115.22 107.88 1l3h n HIS 59 Ca 0.00 0.42 -0.10 0.00 0.46 0.00 0.00 57.72 58.51 1l3h n HIS 59 Cb 0.00 -2.02 -0.04 0.00 -0.12 0.00 0.00 29.99 27.81 1l3h n HIS 59 CO 0.00 0.00 0.00 -3.38 0.46 0.00 0.00 176.34 173.42 1l3h s HIS 60 N -1.68 -0.08 -1.16 1.57 -3.43 -1.26 -5.07 115.29 104.18 1l3h s HIS 60 Ca 0.72 -0.27 -0.05 0.00 -0.80 0.00 0.00 55.06 54.66 1l3h s HIS 60 Cb -0.41 0.35 0.24 0.00 -1.43 0.00 0.00 32.58 31.33 1l3h s HIS 60 CO 0.52 -0.90 1.80 0.09 -2.00 0.00 0.00 174.74 174.25 1l3h n ASN 61 N -0.33 6.49 -4.75 7.38 4.13 -1.26 -4.91 115.26 122.01 1l3h n ASN 61 Ca -0.10 -3.34 -0.42 0.00 1.68 0.00 0.00 54.58 52.40 1l3h n ASN 61 Cb 0.62 -1.32 -0.02 0.00 -1.54 0.00 0.00 39.78 37.53 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 2.26 -3.22 -1.41 0.00 7.64 -1.26 -0.66 113.62 116.97 1l3h n SER 63 Ca 0.09 0.25 -0.18 0.00 1.01 0.00 0.00 58.87 60.04 1l3h n SER 63 Cb 0.37 -2.86 -0.07 0.00 -1.01 0.00 0.00 64.21 60.64 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 -2.44 -1.25 0.00 1.43 1.02 -0.17 -5.18 120.64 114.05 1l3h n GLU 64 Ca -0.12 1.12 0.13 0.00 -0.02 0.00 0.00 57.16 58.27 1l3h n GLU 64 Cb 0.52 -5.39 0.29 0.00 -0.02 0.00 0.00 31.44 26.84 1l3h n GLU 64 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18