#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 2.82 0.35 -5.08 -4.23 -1.26 -4.83 115.64 103.40 1l3h s THR 2 Ca 0.00 0.04 0.08 0.00 -1.18 0.00 0.00 61.69 60.64 1l3h s THR 2 Cb 0.00 -3.22 0.32 0.00 1.34 0.00 0.00 72.50 70.94 1l3h s THR 2 CO 0.00 -0.26 1.85 0.50 -0.54 0.00 0.00 174.62 176.17 1l3h h LYS 3 N -0.63 0.69 0.86 3.99 3.64 -1.97 0.21 116.57 123.36 1l3h h LYS 3 Ca -0.45 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 58.84 1l3h h LYS 3 Cb 1.29 -0.16 0.01 0.00 -0.41 0.00 0.00 32.23 32.96 1l3h h LYS 3 CO 0.63 0.46 -0.41 0.00 -2.27 0.00 0.00 179.45 177.85 1l3h h GLN 5 N -1.17 0.91 0.88 0.00 4.20 -1.55 0.64 115.11 119.03 1l3h h GLN 5 Ca -0.12 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.50 1l3h h GLN 5 Cb 0.89 -0.21 0.01 0.00 0.30 0.00 0.00 27.48 28.46 1l3h h GLN 5 CO 0.19 0.60 -0.45 0.93 -0.67 0.00 0.00 178.83 179.43 1l3h h GLU 6 N 0.94 -1.18 -0.47 1.46 5.08 -0.66 -0.91 114.58 118.84 1l3h h GLU 6 Ca 0.30 0.08 0.06 0.00 -1.00 0.00 0.00 59.36 58.80 1l3h h GLU 6 Cb 0.04 0.27 -0.05 0.00 0.50 0.00 0.00 28.75 29.51 1l3h h GLU 6 CO -0.09 -0.78 0.18 0.93 -1.00 0.00 0.00 179.01 178.25 1l3h h GLU 7 N -1.22 0.36 -0.39 2.33 5.08 -0.64 -0.70 114.58 119.40 1l3h h GLU 7 Ca -0.12 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1l3h h GLU 7 Cb 0.95 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 1l3h h GLU 7 CO 0.18 0.24 0.23 0.28 -1.00 0.00 0.00 179.01 178.94 1l3h h VAL 8 N 0.37 1.11 -0.04 3.13 2.07 -0.91 0.49 116.25 122.48 1l3h h VAL 8 Ca 0.22 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1l3h h VAL 8 Cb 0.21 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1l3h h VAL 8 CO -0.21 0.11 0.00 -1.20 0.02 0.00 0.00 177.57 176.29 1l3h n SER 9 N -4.46 0.42 0.00 0.57 7.64 -0.35 -4.22 113.62 113.22 1l3h n SER 9 Ca 0.03 -1.44 0.00 0.00 1.01 0.00 0.00 58.87 58.47 1l3h n SER 9 Cb 0.08 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 1l3h n SER 9 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1l3h n HIS 10 N -0.53 0.00 -1.81 1.43 -0.00 -0.01 -5.01 115.22 109.30 1l3h n HIS 10 Ca 0.16 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.46 1l3h n HIS 10 Cb 0.14 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.11 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 -1.51 2.18 1.13 1.59 -1.09 -0.20 -4.99 121.20 118.30 1l3h s ILE 11 Ca 0.00 0.14 -0.16 0.00 -2.23 0.00 0.00 60.65 58.40 1l3h s ILE 11 Cb 0.00 -3.09 0.25 0.00 -1.58 0.00 0.00 42.46 38.04 1l3h s ILE 11 CO 0.00 0.02 1.09 -2.16 -1.23 0.00 0.00 174.94 172.66 1l3h s PRO 12 N 0.13 -0.65 0.01 2.79 0.04 -1.26 -4.99 135.00 131.07 1l3h s PRO 12 Ca 0.67 0.19 -0.21 0.00 0.04 0.00 0.00 61.00 61.69 1l3h s PRO 12 Cb -0.47 -1.64 -0.19 0.00 0.04 0.00 0.00 34.50 32.23 1l3h s PRO 12 CO 0.41 -3.38 1.18 0.00 0.04 0.00 0.00 177.00 175.25 1l3h h ALA 13 N -2.35 0.13 -0.17 8.56 0.00 -2.00 -3.36 119.26 120.08 1l3h h ALA 13 Ca -0.50 -0.45 -0.67 0.00 0.00 0.00 0.00 54.91 53.29 1l3h h ALA 13 Cb 1.31 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 1l3h h ALA 13 CO 0.44 0.21 2.67 0.28 0.00 0.00 0.00 179.25 182.85 1l3h n VAL 14 N -4.40 3.06 0.00 0.00 0.31 -1.26 -4.35 118.33 111.70 1l3h n VAL 14 Ca -0.08 -2.80 0.00 0.00 -0.01 0.00 0.00 64.34 61.45 1l3h n VAL 14 Cb 0.52 -2.48 0.00 0.00 -0.91 0.00 0.00 33.84 30.97 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 7.29 0.00 -1.69 3.52 -0.00 -1.26 -5.09 115.22 117.98 1l3h n HIS 15 Ca 0.51 0.00 -0.60 0.00 -0.00 0.00 0.00 57.72 57.62 1l3h n HIS 15 Cb 0.41 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 30.32 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 -0.40 0.68 0.00 -1.40 -0.02 -1.26 -1.27 135.00 131.33 1l3h n PRO 16 Ca 0.00 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1l3h n PRO 16 Cb 0.00 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 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 3.70 3.15 3.80 -1.23 0.00 -1.26 -5.10 105.19 108.25 1l3h n GLY 17 Ca 0.26 -1.12 -0.30 0.00 0.00 0.00 0.00 46.02 44.86 1l3h n GLY 17 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l3h s SER 18 N 0.00 4.68 0.59 1.61 1.04 -0.40 -4.72 113.70 116.51 1l3h s SER 18 Ca 0.00 1.40 -0.15 0.00 0.48 0.00 0.00 55.95 57.68 1l3h s SER 18 Cb 0.00 -2.17 -0.04 0.00 0.10 0.00 0.00 66.02 63.92 1l3h s SER 18 CO 0.00 -1.86 1.04 0.12 0.98 0.00 0.00 173.24 173.52 1l3h s PHE 19 N -3.12 3.15 -0.09 5.02 5.36 -1.26 -4.91 117.98 122.13 1l3h s PHE 19 Ca 0.60 1.47 -0.04 0.00 -0.96 0.00 0.00 56.93 58.01 1l3h s PHE 19 Cb -0.14 -2.92 0.04 0.00 -0.34 0.00 0.00 43.02 39.66 1l3h s PHE 19 CO 0.54 -0.95 0.19 0.50 -1.46 0.00 0.00 175.22 174.05 1l3h s ARG 20 N -4.29 0.13 1.10 10.12 3.52 -1.26 -5.07 118.95 123.19 1l3h s ARG 20 Ca 0.61 0.47 -0.16 0.00 -0.13 0.00 0.00 55.73 56.52 1l3h s ARG 20 Cb -0.14 -0.16 0.24 0.00 -1.56 0.00 0.00 34.95 33.33 1l3h s ARG 20 CO 0.40 -0.19 1.13 -1.25 -0.81 0.00 0.00 175.30 174.58 1l3h s PRO 21 N 1.38 -0.38 0.03 5.12 0.04 -1.26 -4.87 135.00 135.07 1l3h s PRO 21 Ca -0.07 0.07 -0.10 0.00 0.04 0.00 0.00 61.00 60.93 1l3h s PRO 21 Cb -0.11 -1.68 0.01 0.00 0.04 0.00 0.00 34.50 32.75 1l3h s PRO 21 CO -0.07 -3.18 0.22 -1.59 0.04 0.00 0.00 177.00 172.42 1l3h s LYS 22 N -5.34 0.68 0.14 4.56 0.00 -1.26 -4.83 119.74 113.69 1l3h s LYS 22 Ca 0.69 -0.54 0.05 0.00 0.00 0.00 0.00 55.97 56.17 1l3h s LYS 22 Cb -0.12 0.29 -0.04 0.00 0.00 0.00 0.00 37.83 37.96 1l3h s LYS 22 CO 0.56 -0.20 -0.10 0.00 0.00 0.00 0.00 175.35 175.61 1l3h n ASP 24 N -0.10 1.70 0.20 0.00 5.68 0.50 -4.62 116.55 119.92 1l3h n ASP 24 Ca -0.11 -2.32 0.14 0.00 -0.50 0.00 0.00 54.79 52.00 1l3h n ASP 24 Cb 0.60 -0.54 0.71 0.00 -1.14 0.00 0.00 41.12 40.75 1l3h n ASP 24 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1l3h h GLU 25 N 0.00 0.00 -0.67 0.11 9.09 -2.00 0.12 114.58 121.23 1l3h h GLU 25 Ca -0.30 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.11 1l3h h GLU 25 Cb 1.23 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.33 1l3h h GLU 25 CO 0.37 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.52 1l3h n ASN 26 N -2.47 4.40 0.00 3.06 3.02 -1.26 -4.96 115.26 117.05 1l3h n ASN 26 Ca -0.01 -2.33 0.00 0.00 -0.03 0.00 0.00 54.58 52.21 1l3h n ASN 26 Cb 0.08 -0.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.71 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 1.23 0.29 3.90 7.41 0.00 0.41 -4.98 105.19 113.44 1l3h n GLY 27 Ca 0.24 0.00 -0.28 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 -2.26 5.60 0.19 1.61 0.01 -1.26 -4.25 114.94 114.58 1l3h s ASN 28 Ca 0.00 0.94 -0.32 0.00 -0.71 0.00 0.00 52.86 52.77 1l3h s ASN 28 Cb 0.00 -1.87 -0.12 0.00 0.41 0.00 0.00 41.25 39.67 1l3h s ASN 28 CO 0.00 -1.14 1.75 -0.31 -1.51 0.00 0.00 177.10 175.89 1l3h s TYR 29 N -3.14 2.72 0.11 2.20 1.51 -0.31 -0.37 117.35 120.08 1l3h s TYR 29 Ca 0.55 0.25 -0.34 0.00 -1.01 0.00 0.00 57.07 56.53 1l3h s TYR 29 Cb -0.11 -4.15 -0.14 0.00 -0.11 0.00 0.00 41.96 37.45 1l3h s TYR 29 CO 0.48 -4.46 1.62 1.28 -1.11 0.00 0.00 175.55 173.36 1l3h n LEU 30 N 4.39 3.06 0.29 -1.29 4.77 -0.07 -4.57 117.00 123.58 1l3h n LEU 30 Ca 0.16 1.07 0.12 0.00 -0.03 0.00 0.00 56.01 57.33 1l3h n LEU 30 Cb 0.36 -1.40 0.62 0.00 -2.33 0.00 0.00 43.42 40.67 1l3h n LEU 30 CO 0.64 -0.30 1.03 -0.65 -1.33 0.00 0.00 177.39 176.79 1l3h h PRO 31 N 6.41 0.00 -5.56 3.23 0.11 -1.91 -3.36 132.00 130.91 1l3h h PRO 31 Ca -0.46 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 64.99 1l3h h PRO 31 Cb 1.26 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.13 1l3h h PRO 31 CO 0.89 0.00 -0.74 -1.17 -0.21 0.00 0.00 178.00 176.78 1l3h s LEU 32 N -5.27 2.89 0.13 2.35 2.96 -1.26 -0.50 118.68 119.97 1l3h s LEU 32 Ca -0.03 -0.23 0.08 0.00 -0.22 0.00 0.00 54.13 53.74 1l3h s LEU 32 Cb 0.07 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 45.07 1l3h s LEU 32 CO 0.21 0.22 -0.20 -1.10 -1.32 0.00 0.00 176.35 174.15 1l3h s GLN 33 N 0.05 1.19 0.04 1.98 -1.52 0.03 -4.92 119.66 116.51 1l3h s GLN 33 Ca -0.03 -1.26 -0.02 0.00 -1.95 0.00 0.00 55.36 52.09 1l3h s GLN 33 Cb -0.14 -1.39 -0.03 0.00 -0.22 0.00 0.00 33.01 31.23 1l3h s GLN 33 CO 0.04 0.31 0.02 0.00 -0.25 0.00 0.00 175.29 175.40 1l3h s TYR 35 N -3.16 1.55 0.37 0.00 5.04 0.74 -4.74 117.35 117.14 1l3h s TYR 35 Ca -0.00 -1.97 0.10 0.00 -2.44 0.00 0.00 57.07 52.75 1l3h s TYR 35 Cb 0.02 -1.58 0.85 0.00 0.35 0.00 0.00 41.96 41.60 1l3h s TYR 35 CO -0.07 -0.82 1.90 0.78 -1.34 0.00 0.00 175.55 175.99 1l3h h GLY 36 N 7.28 1.05 1.76 8.97 0.00 -1.92 -2.35 103.07 117.86 1l3h h GLY 36 Ca -0.04 -0.27 0.01 0.00 0.00 0.00 0.00 47.33 47.02 1l3h h GLY 36 CO 0.43 0.11 0.12 1.76 0.00 0.00 0.00 176.54 178.96 1l3h h SER 37 N 0.64 0.00 0.00 0.19 0.02 -1.91 -0.87 113.55 111.62 1l3h h SER 37 Ca 0.41 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.36 1l3h h SER 37 Cb 0.66 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.20 1l3h h SER 37 CO -0.17 0.00 0.00 2.30 -1.14 0.00 0.00 176.83 177.82 1l3h n ILE 38 N -3.13 0.22 -1.06 3.27 -5.35 -1.03 -5.02 119.36 107.25 1l3h n ILE 38 Ca -0.02 -0.52 -0.02 0.00 -0.27 0.00 0.00 62.75 61.91 1l3h n ILE 38 Cb 0.18 1.02 -0.01 0.00 -1.74 0.00 0.00 39.64 39.09 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 -0.11 0.46 3.88 3.28 0.00 -0.33 -4.98 105.19 107.39 1l3h n GLY 39 Ca 0.00 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.71 3.49 0.04 1.61 1.51 -0.98 -3.43 117.35 117.88 1l3h s TYR 40 Ca 0.00 0.98 -0.01 0.00 -1.01 0.00 0.00 57.07 57.03 1l3h s TYR 40 Cb 0.00 -2.39 -0.03 0.00 -0.11 0.00 0.00 41.96 39.42 1l3h s TYR 40 CO 0.00 -0.11 -0.02 0.00 -1.11 0.00 0.00 175.55 174.31 1l3h s TRP 42 N -3.23 0.15 0.28 0.00 -2.14 -0.04 -0.76 118.94 113.21 1l3h s TRP 42 Ca 0.00 -0.53 -0.09 0.00 2.66 0.00 0.00 56.10 58.15 1l3h s TRP 42 Cb 0.03 0.06 -0.07 0.00 -3.10 0.00 0.00 33.47 30.39 1l3h s TRP 42 CO -0.07 -0.69 0.60 0.00 -2.66 0.00 0.00 176.95 174.13 1l3h s VAL 44 N -1.99 1.21 0.70 0.00 -7.23 0.35 -0.47 120.40 112.97 1l3h s VAL 44 Ca 0.48 -1.58 -0.11 0.00 -1.81 0.00 0.00 61.98 58.96 1l3h s VAL 44 Cb -0.11 -1.36 0.01 0.00 0.56 0.00 0.00 36.38 35.48 1l3h s VAL 44 CO 0.25 -0.38 1.07 -0.36 -0.31 0.00 0.00 175.10 175.37 1l3h s PHE 45 N -1.91 3.19 0.62 2.82 0.08 0.59 -4.48 117.98 118.88 1l3h s PHE 45 Ca 0.05 1.28 0.29 0.00 0.12 0.00 0.00 56.93 58.67 1l3h s PHE 45 Cb -0.06 -2.93 1.56 0.00 -0.57 0.00 0.00 43.02 41.02 1l3h s PHE 45 CO 0.02 -1.24 1.94 -1.35 -0.10 0.00 0.00 175.22 174.49 1l3h h PRO 46 N -0.71 0.00 -0.00 0.24 0.11 -1.89 0.89 132.00 130.64 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 0.59 0.00 -0.04 0.27 -0.21 0.00 0.00 178.00 178.62 1l3h n ASN 47 N -3.45 0.05 0.00 -2.05 6.94 -1.26 -1.16 115.26 114.33 1l3h n ASN 47 Ca 0.04 0.27 0.00 0.00 -0.02 0.00 0.00 54.58 54.87 1l3h n ASN 47 Cb 0.52 -0.39 0.00 0.00 -2.36 0.00 0.00 39.78 37.55 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 1.44 0.52 3.70 4.83 0.00 0.31 -4.91 105.19 111.08 1l3h n GLY 48 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.20 3.87 0.88 2.61 2.01 -1.25 -4.78 115.64 116.78 1l3h s THR 49 Ca 0.00 1.29 -0.12 0.00 0.31 0.00 0.00 61.69 63.18 1l3h s THR 49 Cb 0.00 -3.83 0.12 0.00 0.01 0.00 0.00 72.50 68.80 1l3h s THR 49 CO 0.00 0.05 1.10 -1.83 -0.69 0.00 0.00 174.62 173.24 1l3h s GLU 50 N 1.74 1.40 -0.75 4.92 1.03 -1.26 -0.30 118.70 125.48 1l3h s GLU 50 Ca 0.61 0.68 -0.15 0.00 0.03 0.00 0.00 54.97 56.14 1l3h s GLU 50 Cb -0.30 -1.84 0.19 0.00 -0.80 0.00 0.00 34.13 31.39 1l3h s GLU 50 CO 0.27 -2.11 0.70 0.08 -1.33 0.00 0.00 175.26 172.87 1l3h s VAL 51 N -3.04 5.49 -0.68 1.83 1.01 0.38 -4.77 120.40 120.62 1l3h s VAL 51 Ca 0.63 -2.19 0.00 0.00 0.00 0.00 0.00 61.98 60.42 1l3h s VAL 51 Cb -0.17 -4.44 0.00 0.00 0.00 0.00 0.00 36.38 31.78 1l3h s VAL 51 CO 0.56 -0.99 0.29 -0.81 0.00 0.00 0.00 175.10 174.15 1l3h n PRO 52 N 4.36 0.44 0.00 2.72 -0.04 -1.26 -0.92 135.00 140.30 1l3h n PRO 52 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1l3h n PRO 52 Cb 0.45 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 1l3h n PRO 52 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1l3h n ASN 53 N 0.44 0.50 0.15 3.54 5.03 -1.26 -4.72 115.26 118.94 1l3h n ASN 53 Ca 0.00 -0.79 0.10 0.00 0.87 0.00 0.00 54.58 54.76 1l3h n ASN 53 Cb 0.15 0.26 0.07 0.00 -1.02 0.00 0.00 39.78 39.24 1l3h n ASN 53 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.26 176.14 1l3h h THR 54 N 0.16 0.09 -1.16 3.41 1.35 -1.40 -3.47 112.91 111.88 1l3h h THR 54 Ca 0.00 -1.15 -0.38 0.00 -0.55 0.00 0.00 66.41 64.33 1l3h h THR 54 Cb 0.08 1.82 -0.01 0.00 -1.73 0.00 0.00 68.15 68.31 1l3h h THR 54 CO 0.00 0.05 1.37 -1.14 -0.25 0.00 0.00 175.52 175.56 1l3h n ARG 55 N -2.91 0.81 -4.35 4.72 0.63 -1.26 -4.60 116.66 109.70 1l3h n ARG 55 Ca 0.01 -0.16 -0.18 0.00 -0.92 0.00 0.00 57.85 56.60 1l3h n ARG 55 Cb 0.57 -3.22 -0.10 0.00 0.45 0.00 0.00 32.46 30.16 1l3h n ARG 55 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1l3h s SER 56 N 11.35 1.70 -0.01 6.15 0.15 0.06 -4.97 113.70 128.13 1l3h s SER 56 Ca 1.02 -1.32 0.00 0.00 0.70 0.00 0.00 55.95 56.35 1l3h s SER 56 Cb -0.30 0.05 0.02 0.00 -1.71 0.00 0.00 66.02 64.08 1l3h s SER 56 CO 0.26 -0.62 0.62 0.54 1.20 0.00 0.00 173.24 175.23 1l3h n ARG 57 N -0.50 1.08 0.00 5.44 3.00 -1.26 -0.32 116.66 124.10 1l3h n ARG 57 Ca -0.02 -0.07 0.00 0.00 -0.01 0.00 0.00 57.85 57.75 1l3h n ARG 57 Cb 0.65 -1.43 0.00 0.00 0.00 0.00 0.00 32.46 31.69 1l3h n ARG 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1l3h n GLY 58 N 0.09 -0.32 3.62 -0.13 0.00 -1.22 -4.73 105.19 102.50 1l3h n GLY 58 Ca 0.01 -0.91 -0.30 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.00 1.70 0.17 1.61 3.76 -1.26 -4.30 115.29 114.97 1l3h s HIS 59 Ca 0.00 1.48 -0.18 0.00 -0.15 0.00 0.00 55.06 56.21 1l3h s HIS 59 Cb 0.00 -3.21 0.04 0.00 1.11 0.00 0.00 32.58 30.52 1l3h s HIS 59 CO 0.00 -3.05 0.50 -3.38 -0.85 0.00 0.00 174.74 167.96 1l3h s HIS 60 N -2.65 -0.20 -1.46 1.40 -3.43 -1.26 -5.09 115.29 102.60 1l3h s HIS 60 Ca 0.66 -0.12 -0.09 0.00 -0.80 0.00 0.00 55.06 54.71 1l3h s HIS 60 Cb -0.22 0.38 0.03 0.00 -1.43 0.00 0.00 32.58 31.34 1l3h s HIS 60 CO 0.60 -0.86 2.51 0.09 -2.00 0.00 0.00 174.74 175.09 1l3h n ASN 61 N -0.32 7.09 -4.51 7.38 3.02 -1.26 -4.94 115.26 121.72 1l3h n ASN 61 Ca -0.12 -2.85 -0.44 0.00 -0.03 0.00 0.00 54.58 51.13 1l3h n ASN 61 Cb 0.63 -1.51 -0.06 0.00 -0.61 0.00 0.00 39.78 38.22 1l3h n ASN 61 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l3h n SER 63 N 11.97 0.00 0.00 0.00 3.41 -1.26 -4.90 113.62 122.85 1l3h n SER 63 Ca 0.42 -1.19 0.01 0.00 -0.26 0.00 0.00 58.87 57.84 1l3h n SER 63 Cb 0.33 -0.04 0.07 0.00 -0.26 0.00 0.00 64.21 64.31 1l3h n SER 63 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1l3h n GLU 64 N 0.00 0.27 0.00 4.33 4.71 -1.26 -5.27 120.64 123.42 1l3h n GLU 64 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1l3h n GLU 64 Cb 0.54 -1.14 0.00 0.00 -1.01 0.00 0.00 31.44 29.83 1l3h n GLU 64 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65