#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 2.64 0.27 -5.08 -4.23 -1.26 -4.83 115.64 103.14 1l3h s THR 2 Ca 0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.47 1l3h s THR 2 Cb 0.00 -3.15 0.25 0.00 1.34 0.00 0.00 72.50 70.94 1l3h s THR 2 CO 0.00 -0.18 1.74 0.50 -0.54 0.00 0.00 174.62 176.15 1l3h h LYS 3 N -0.65 0.54 0.78 3.99 3.64 -1.99 0.14 116.57 123.02 1l3h h LYS 3 Ca -0.45 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 58.86 1l3h h LYS 3 Cb 1.30 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1l3h h LYS 3 CO 0.62 0.36 -0.44 0.00 -2.27 0.00 0.00 179.45 177.72 1l3h h GLN 5 N -1.14 0.57 0.76 0.00 4.20 -1.52 0.16 115.11 118.13 1l3h h GLN 5 Ca -0.10 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.54 1l3h h GLN 5 Cb 0.90 -0.13 0.01 0.00 0.30 0.00 0.00 27.48 28.56 1l3h h GLN 5 CO 0.13 0.37 -0.37 0.93 -0.67 0.00 0.00 178.83 179.23 1l3h h GLU 6 N 0.58 -0.98 -0.45 1.46 5.08 -0.76 -2.38 114.58 117.13 1l3h h GLU 6 Ca 0.19 0.07 0.09 0.00 -1.00 0.00 0.00 59.36 58.71 1l3h h GLU 6 Cb 0.05 0.22 -0.08 0.00 0.50 0.00 0.00 28.75 29.44 1l3h h GLU 6 CO -0.05 -0.66 -0.08 0.93 -1.00 0.00 0.00 179.01 178.15 1l3h h GLU 7 N -1.09 0.03 0.00 2.33 5.08 -0.22 -0.90 114.58 119.80 1l3h h GLU 7 Ca -0.10 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.20 1l3h h GLU 7 Cb 0.78 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1l3h h GLU 7 CO 0.17 0.02 -0.24 0.28 -1.00 0.00 0.00 179.01 178.24 1l3h h VAL 8 N 0.03 0.91 -0.07 3.13 2.07 -0.82 0.16 116.25 121.66 1l3h h VAL 8 Ca 0.22 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.82 1l3h h VAL 8 Cb 0.33 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1l3h h VAL 8 CO -0.44 0.24 0.00 -1.20 0.02 0.00 0.00 177.57 176.19 1l3h n SER 9 N -3.87 1.02 0.00 0.57 7.64 -0.46 -4.41 113.62 114.11 1l3h n SER 9 Ca -0.02 -1.50 0.00 0.00 1.01 0.00 0.00 58.87 58.36 1l3h n SER 9 Cb 0.33 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 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 -0.15 0.00 -1.79 1.43 -0.00 -0.06 -5.02 115.22 109.63 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 0.24 0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 30.22 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 -1.36 2.08 1.05 1.59 1.01 0.35 -5.00 121.20 120.91 1l3h s ILE 11 Ca 0.00 0.07 -0.12 0.00 0.00 0.00 0.00 60.65 60.59 1l3h s ILE 11 Cb 0.00 -3.04 0.22 0.00 0.01 0.00 0.00 42.46 39.64 1l3h s ILE 11 CO 0.00 0.01 1.07 -2.16 0.00 0.00 0.00 174.94 173.87 1l3h s PRO 12 N -0.83 0.04 0.13 2.79 0.04 -1.26 -4.97 135.00 130.93 1l3h s PRO 12 Ca 0.61 0.61 -0.12 0.00 0.04 0.00 0.00 61.00 62.14 1l3h s PRO 12 Cb -0.47 -1.68 -0.08 0.00 0.04 0.00 0.00 34.50 32.31 1l3h s PRO 12 CO 0.51 -3.02 1.42 0.00 0.04 0.00 0.00 177.00 175.95 1l3h h ALA 13 N -2.11 0.49 -0.39 8.56 0.00 -1.99 -3.34 119.26 120.48 1l3h h ALA 13 Ca -0.56 -0.49 -0.70 0.00 0.00 0.00 0.00 54.91 53.15 1l3h h ALA 13 Cb 1.33 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 1l3h h ALA 13 CO 0.55 0.66 2.72 0.28 0.00 0.00 0.00 179.25 183.47 1l3h n VAL 14 N -4.04 3.68 -0.63 0.00 0.31 -1.26 -4.63 118.33 111.76 1l3h n VAL 14 Ca -0.04 -3.51 0.06 0.00 -0.01 0.00 0.00 64.34 60.85 1l3h n VAL 14 Cb 0.60 -2.50 0.09 0.00 -0.91 0.00 0.00 33.84 31.12 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 7.06 0.04 -1.78 3.52 -0.00 -1.26 -5.05 115.22 117.76 1l3h n HIS 15 Ca 0.51 -0.79 -0.43 0.00 -0.00 0.00 0.00 57.72 57.01 1l3h n HIS 15 Cb 0.42 -0.11 -0.03 0.00 -0.00 0.00 0.00 29.99 30.27 1l3h n HIS 15 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 1l3h s PRO 16 N -2.10 3.25 0.00 -1.40 0.04 -1.26 -0.56 135.00 132.97 1l3h s PRO 16 Ca 0.20 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.03 1l3h s PRO 16 Cb 0.17 -4.29 0.00 0.00 0.04 0.00 0.00 34.50 30.42 1l3h s PRO 16 CO 0.02 -1.96 0.00 0.41 0.04 0.00 0.00 177.00 175.51 1l3h n GLY 17 N 5.57 1.78 3.28 0.56 0.00 -1.26 -5.11 105.19 110.01 1l3h n GLY 17 Ca 0.27 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.80 2.54 0.77 1.61 0.15 0.28 -5.16 113.70 112.08 1l3h s SER 18 Ca 0.00 -0.65 -0.12 0.00 0.70 0.00 0.00 55.95 55.89 1l3h s SER 18 Cb 0.00 -0.16 0.05 0.00 -1.71 0.00 0.00 66.02 64.21 1l3h s SER 18 CO 0.00 0.08 1.10 0.12 1.20 0.00 0.00 173.24 175.75 1l3h s PHE 19 N -1.07 3.02 -0.21 3.44 5.36 -1.26 -4.91 117.98 122.34 1l3h s PHE 19 Ca 0.07 1.07 -0.04 0.00 -0.96 0.00 0.00 56.93 57.07 1l3h s PHE 19 Cb -0.10 -3.14 0.07 0.00 -0.34 0.00 0.00 43.02 39.52 1l3h s PHE 19 CO 0.04 -1.57 0.09 0.50 -1.46 0.00 0.00 175.22 172.82 1l3h s ARG 20 N -5.27 0.21 0.80 10.12 3.52 -1.26 -5.06 118.95 122.01 1l3h s ARG 20 Ca 0.60 -0.29 -0.14 0.00 -0.13 0.00 0.00 55.73 55.77 1l3h s ARG 20 Cb -0.13 -1.71 0.03 0.00 -1.56 0.00 0.00 34.95 31.59 1l3h s ARG 20 CO 0.53 -0.77 0.83 -2.30 -0.81 0.00 0.00 175.30 172.78 1l3h n PRO 21 N 5.22 0.17 -4.94 5.12 -0.02 -1.26 -4.99 135.00 134.30 1l3h n PRO 21 Ca -0.07 0.12 -0.30 0.00 -2.02 0.00 0.00 63.50 61.23 1l3h n PRO 21 Cb 0.47 -2.12 -0.17 0.00 -0.02 0.00 0.00 33.50 31.65 1l3h n PRO 21 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1l3h s LYS 22 N -3.53 2.69 0.05 -0.52 1.02 -1.26 -4.89 119.74 113.30 1l3h s LYS 22 Ca 0.68 -0.75 -0.05 0.00 0.02 0.00 0.00 55.97 55.87 1l3h s LYS 22 Cb -0.30 -2.10 -0.02 0.00 -0.52 0.00 0.00 37.83 34.89 1l3h s LYS 22 CO 0.56 0.10 0.07 0.00 -0.92 0.00 0.00 175.35 175.16 1l3h s ASP 24 N -2.56 3.14 0.60 0.00 1.47 -0.10 -4.81 116.67 114.40 1l3h s ASP 24 Ca 0.01 0.36 0.31 0.00 1.18 0.00 0.00 52.55 54.42 1l3h s ASP 24 Cb 0.03 -0.48 1.86 0.00 -0.34 0.00 0.00 42.92 43.99 1l3h s ASP 24 CO -0.08 -2.73 2.23 1.05 0.68 0.00 0.00 175.17 176.33 1l3h h GLU 25 N -1.64 0.00 -0.14 2.11 4.11 -2.03 0.82 114.58 117.82 1l3h h GLU 25 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 1l3h h GLU 25 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1l3h h GLU 25 CO 0.41 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.58 1l3h n ASN 26 N -3.73 0.88 -0.77 3.06 4.13 -1.26 -4.92 115.26 112.65 1l3h n ASN 26 Ca -0.02 -1.84 -0.10 0.00 1.68 0.00 0.00 54.58 54.29 1l3h n ASN 26 Cb 0.14 -0.09 -0.04 0.00 -1.54 0.00 0.00 39.78 38.24 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 0.84 1.01 3.87 7.41 0.00 0.28 -4.94 105.19 113.66 1l3h n GLY 27 Ca 0.09 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.43 6.63 -0.07 1.61 0.01 -1.26 -4.40 114.94 115.03 1l3h s ASN 28 Ca 0.00 0.92 -0.30 0.00 -0.71 0.00 0.00 52.86 52.78 1l3h s ASN 28 Cb 0.00 -2.23 -0.05 0.00 0.41 0.00 0.00 41.25 39.39 1l3h s ASN 28 CO 0.00 -0.06 1.55 -0.31 -1.51 0.00 0.00 177.10 176.76 1l3h s TYR 29 N -1.80 2.26 0.17 2.20 1.51 -0.25 -0.93 117.35 120.52 1l3h s TYR 29 Ca 0.47 0.43 -0.33 0.00 -1.01 0.00 0.00 57.07 56.63 1l3h s TYR 29 Cb -0.11 -3.81 -0.12 0.00 -0.11 0.00 0.00 41.96 37.81 1l3h s TYR 29 CO 0.21 -3.26 1.71 1.28 -1.11 0.00 0.00 175.55 174.38 1l3h n LEU 30 N 6.79 3.72 0.21 -1.29 4.77 -0.14 -4.42 117.00 126.64 1l3h n LEU 30 Ca 0.16 1.05 0.17 0.00 -0.03 0.00 0.00 56.01 57.36 1l3h n LEU 30 Cb 0.43 -1.52 0.68 0.00 -2.33 0.00 0.00 43.42 40.68 1l3h n LEU 30 CO 0.61 0.03 1.14 -0.65 -1.33 0.00 0.00 177.39 177.19 1l3h h PRO 31 N 6.89 0.00 -5.82 3.23 0.11 -1.87 -3.37 132.00 131.17 1l3h h PRO 31 Ca -0.44 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.00 1l3h h PRO 31 Cb 1.22 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 32.13 1l3h h PRO 31 CO 0.93 0.00 -0.70 -1.17 -0.21 0.00 0.00 178.00 176.86 1l3h s LEU 32 N -6.32 3.13 0.10 2.35 2.96 -1.26 -0.56 118.68 119.07 1l3h s LEU 32 Ca -0.03 -0.09 0.09 0.00 -0.22 0.00 0.00 54.13 53.87 1l3h s LEU 32 Cb 0.11 -1.70 -0.03 0.00 0.50 0.00 0.00 46.19 45.06 1l3h s LEU 32 CO 0.36 0.29 -0.22 -1.10 -1.32 0.00 0.00 176.35 174.35 1l3h s GLN 33 N -0.36 1.25 0.03 1.98 -1.52 0.47 -4.92 119.66 116.60 1l3h s GLN 33 Ca 0.05 -1.16 -0.01 0.00 -1.95 0.00 0.00 55.36 52.28 1l3h s GLN 33 Cb -0.12 -1.54 -0.02 0.00 -0.22 0.00 0.00 33.01 31.10 1l3h s GLN 33 CO 0.02 0.37 -0.00 0.00 -0.25 0.00 0.00 175.29 175.43 1l3h s TYR 35 N -2.15 2.37 -0.54 0.00 5.04 0.06 -4.97 117.35 117.17 1l3h s TYR 35 Ca -0.09 -2.69 0.14 0.00 -2.44 0.00 0.00 57.07 51.99 1l3h s TYR 35 Cb -0.05 -2.13 0.74 0.00 0.35 0.00 0.00 41.96 40.88 1l3h s TYR 35 CO -0.03 -0.75 1.44 0.41 -1.34 0.00 0.00 175.55 175.28 1l3h n GLY 36 N 3.22 -0.80 0.24 8.97 0.00 -1.26 -0.63 105.19 114.93 1l3h n GLY 36 Ca 0.10 0.11 0.10 0.00 0.00 0.00 0.00 46.02 46.34 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 -1.96 -3.27 113.55 114.57 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 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1l3h h SER 37 CO 0.00 0.18 -0.71 2.30 -0.87 0.00 0.00 176.83 177.72 1l3h n ILE 38 N -3.70 0.00 -0.89 0.95 -5.35 -0.55 -5.05 119.36 104.77 1l3h n ILE 38 Ca -0.02 -0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.32 1l3h n ILE 38 Cb 0.29 0.64 0.00 0.00 -1.74 0.00 0.00 39.64 38.84 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 2.06 0.59 3.88 3.28 0.00 0.19 -5.05 105.19 110.13 1l3h n GLY 39 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.13 3.55 0.19 1.61 1.51 -1.24 -3.78 117.35 117.06 1l3h s TYR 40 Ca 0.00 1.14 0.02 0.00 -1.01 0.00 0.00 57.07 57.22 1l3h s TYR 40 Cb 0.00 -2.56 -0.05 0.00 -0.11 0.00 0.00 41.96 39.24 1l3h s TYR 40 CO 0.00 -0.41 0.00 0.00 -1.11 0.00 0.00 175.55 174.03 1l3h s TRP 42 N -3.60 -0.08 0.24 0.00 -2.14 -0.08 -0.89 118.94 112.40 1l3h s TRP 42 Ca 0.26 -0.26 -0.10 0.00 2.66 0.00 0.00 56.10 58.66 1l3h s TRP 42 Cb 0.06 0.32 -0.07 0.00 -3.10 0.00 0.00 33.47 30.68 1l3h s TRP 42 CO 0.06 -0.86 0.56 0.00 -2.66 0.00 0.00 176.95 174.05 1l3h s VAL 44 N -1.85 1.37 0.63 0.00 -7.23 0.28 -0.35 120.40 113.25 1l3h s VAL 44 Ca 0.47 -1.50 -0.15 0.00 -1.81 0.00 0.00 61.98 59.00 1l3h s VAL 44 Cb -0.11 -1.36 -0.01 0.00 0.56 0.00 0.00 36.38 35.46 1l3h s VAL 44 CO 0.22 -0.22 1.08 -0.36 -0.31 0.00 0.00 175.10 175.50 1l3h s PHE 45 N -1.47 2.83 0.23 2.82 0.08 0.51 -4.44 117.98 118.53 1l3h s PHE 45 Ca 0.04 1.52 0.23 0.00 0.12 0.00 0.00 56.93 58.84 1l3h s PHE 45 Cb -0.09 -3.07 1.26 0.00 -0.57 0.00 0.00 43.02 40.56 1l3h s PHE 45 CO 0.03 -1.38 1.67 -1.35 -0.10 0.00 0.00 175.22 174.09 1l3h h PRO 46 N 0.13 0.00 -0.00 0.24 0.11 -1.90 0.18 132.00 130.76 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 1.23 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 -0.08 0.27 -0.21 0.00 0.00 178.00 178.54 1l3h n ASN 47 N -2.45 0.33 0.00 -2.05 0.23 -1.26 -1.09 115.26 108.98 1l3h n ASN 47 Ca -0.02 -0.49 0.00 0.00 -0.53 0.00 0.00 54.58 53.54 1l3h n ASN 47 Cb 0.25 -0.12 0.00 0.00 -2.08 0.00 0.00 39.78 37.83 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 1.27 0.39 3.61 4.83 0.00 0.63 -4.90 105.19 111.01 1l3h n GLY 48 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 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 3.88 0.42 2.61 2.01 -1.23 -4.76 115.64 116.58 1l3h s THR 49 Ca 0.00 0.93 -0.25 0.00 0.31 0.00 0.00 61.69 62.68 1l3h s THR 49 Cb 0.00 -4.08 -0.10 0.00 0.01 0.00 0.00 72.50 68.33 1l3h s THR 49 CO 0.00 -0.61 1.19 1.21 -0.69 0.00 0.00 174.62 175.72 1l3h n GLU 50 N 7.91 1.72 -3.25 4.92 2.13 -1.26 -0.37 120.64 132.45 1l3h n GLU 50 Ca 0.17 0.62 -0.46 0.00 0.66 0.00 0.00 57.16 58.14 1l3h n GLU 50 Cb 0.47 -2.28 -0.02 0.00 0.27 0.00 0.00 31.44 29.89 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 -1.22 5.48 -0.25 6.31 1.01 0.52 -4.85 120.40 127.41 1l3h s VAL 51 Ca 0.62 -2.40 0.24 0.00 0.00 0.00 0.00 61.98 60.44 1l3h s VAL 51 Cb -0.52 -4.54 0.25 0.00 0.00 0.00 0.00 36.38 31.56 1l3h s VAL 51 CO 0.57 -1.14 1.73 1.55 0.00 0.00 0.00 175.10 177.81 1l3h h PRO 52 N 7.86 0.00 0.00 2.72 0.13 -1.94 -0.42 132.00 140.35 1l3h h PRO 52 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1l3h h PRO 52 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1l3h h PRO 52 CO 0.84 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.70 1l3h n ASN 53 N -2.33 0.40 -0.61 1.44 4.13 -1.26 -1.59 115.26 115.45 1l3h n ASN 53 Ca -0.00 0.63 0.10 0.00 1.68 0.00 0.00 54.58 56.98 1l3h n ASN 53 Cb 0.12 -0.70 0.04 0.00 -1.54 0.00 0.00 39.78 37.70 1l3h n ASN 53 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1l3h n THR 54 N -1.97 0.00 -1.73 3.41 -2.24 -0.17 -4.97 114.28 106.62 1l3h n THR 54 Ca 0.01 -0.39 -0.40 0.00 -2.27 0.00 0.00 64.05 61.01 1l3h n THR 54 Cb 0.14 1.32 -0.03 0.00 -2.10 0.00 0.00 70.33 69.66 1l3h n THR 54 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1l3h s ARG 55 N -1.97 2.71 0.09 -0.78 3.00 -0.62 -4.33 118.95 117.05 1l3h s ARG 55 Ca 0.19 1.48 -0.02 0.00 -1.00 0.00 0.00 55.73 56.38 1l3h s ARG 55 Cb 0.16 -4.42 -0.03 0.00 0.00 0.00 0.00 34.95 30.66 1l3h s ARG 55 CO 0.38 -2.59 0.05 0.45 0.00 0.00 0.00 175.30 173.59 1l3h s SER 56 N 9.31 0.36 0.00 -2.12 0.15 -0.06 -5.02 113.70 116.31 1l3h s SER 56 Ca 0.91 -1.01 0.02 0.00 0.70 0.00 0.00 55.95 56.56 1l3h s SER 56 Cb -0.22 0.26 0.09 0.00 -1.71 0.00 0.00 66.02 64.45 1l3h s SER 56 CO 0.29 -0.68 0.97 0.54 1.20 0.00 0.00 173.24 175.56 1l3h n ARG 57 N 0.00 0.01 -2.81 5.44 5.12 -1.26 -0.77 116.66 122.40 1l3h n ARG 57 Ca -0.11 0.37 0.01 0.00 -1.93 0.00 0.00 57.85 56.19 1l3h n ARG 57 Cb 0.62 -1.50 0.01 0.00 -1.16 0.00 0.00 32.46 30.43 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 -1.20 0.48 3.63 -0.13 0.00 -1.25 -4.34 105.19 102.38 1l3h n GLY 58 Ca 0.01 -0.94 -0.37 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.42 0.93 -3.67 1.61 -0.00 -1.26 -4.19 115.22 108.22 1l3h n HIS 59 Ca 0.02 0.43 -0.07 0.00 0.46 0.00 0.00 57.72 58.55 1l3h n HIS 59 Cb 0.26 -2.15 0.00 0.00 -0.12 0.00 0.00 29.99 27.99 1l3h n HIS 59 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 1l3h n HIS 60 N -1.81 -1.59 -3.69 1.57 1.44 -1.26 -5.06 115.22 104.81 1l3h n HIS 60 Ca 0.14 -1.37 -0.30 0.00 -2.01 0.00 0.00 57.72 54.19 1l3h n HIS 60 Cb 0.48 0.52 -0.13 0.00 0.12 0.00 0.00 29.99 30.97 1l3h n HIS 60 CO 0.00 0.00 0.00 -0.80 -2.81 0.00 0.00 176.34 172.73 1l3h s ASN 61 N -2.40 3.63 1.18 4.39 -0.87 -1.26 -5.01 114.94 114.60 1l3h s ASN 61 Ca 0.14 -2.47 -0.13 0.00 -1.57 0.00 0.00 52.86 48.82 1l3h s ASN 61 Cb -0.02 -0.96 0.20 0.00 -0.02 0.00 0.00 41.25 40.45 1l3h s ASN 61 CO 0.10 -0.29 0.67 0.00 -2.57 0.00 0.00 177.10 175.01 1l3h n SER 63 N -4.29 2.03 -0.11 0.00 3.41 -1.26 -4.59 113.62 108.81 1l3h n SER 63 Ca 0.09 -2.60 0.08 0.00 -0.26 0.00 0.00 58.87 56.18 1l3h n SER 63 Cb 0.37 -1.21 0.11 0.00 -0.26 0.00 0.00 64.21 63.22 1l3h n SER 63 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1l3h n GLU 64 N 7.78 1.32 0.00 4.33 0.28 -1.26 -4.80 120.64 128.30 1l3h n GLU 64 Ca 0.46 -2.24 0.00 0.00 -0.16 0.00 0.00 57.16 55.22 1l3h n GLU 64 Cb 0.43 -1.31 0.00 0.00 1.43 0.00 0.00 31.44 31.99 1l3h n GLU 64 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42