#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 3.35 0.29 1.47 -4.23 -1.26 -4.83 115.64 110.43 1l3h s THR 2 Ca 0.00 0.05 0.04 0.00 -1.18 0.00 0.00 61.69 60.60 1l3h s THR 2 Cb 0.00 -3.37 0.29 0.00 1.34 0.00 0.00 72.50 70.75 1l3h s THR 2 CO 0.00 -0.41 1.78 0.50 -0.54 0.00 0.00 174.62 175.95 1l3h h LYS 3 N -0.37 0.72 0.56 3.99 3.64 -1.95 0.26 116.57 123.43 1l3h h LYS 3 Ca -0.45 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 58.86 1l3h h LYS 3 Cb 1.27 -0.16 0.01 0.00 -0.41 0.00 0.00 32.23 32.93 1l3h h LYS 3 CO 0.61 0.48 -0.27 0.00 -2.27 0.00 0.00 179.45 178.00 1l3h h GLN 5 N -0.91 0.16 0.78 0.00 4.20 -1.52 0.52 115.11 118.35 1l3h h GLN 5 Ca -0.08 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.58 1l3h h GLN 5 Cb 0.63 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.38 1l3h h GLN 5 CO 0.13 0.11 -0.37 0.93 -0.67 0.00 0.00 178.83 178.95 1l3h h GLU 6 N 0.17 -1.01 -0.75 1.46 5.08 -0.51 -0.56 114.58 118.46 1l3h h GLU 6 Ca 0.06 0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1l3h h GLU 6 Cb 0.04 0.23 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 1l3h h GLU 6 CO -0.01 -0.67 0.46 0.93 -1.00 0.00 0.00 179.01 178.71 1l3h h GLU 7 N -1.10 1.01 0.00 2.33 3.07 -0.76 0.20 114.58 119.32 1l3h h GLU 7 Ca -0.11 -0.08 -0.08 0.00 -0.50 0.00 0.00 59.36 58.59 1l3h h GLU 7 Cb 0.80 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.48 1l3h h GLU 7 CO 0.18 0.71 -0.39 0.28 -1.40 0.00 0.00 179.01 178.38 1l3h h VAL 8 N 1.03 1.03 -0.08 3.13 2.07 -0.98 0.59 116.25 123.04 1l3h h VAL 8 Ca 0.27 -1.48 -0.21 0.00 0.82 0.00 0.00 66.70 66.10 1l3h h VAL 8 Cb -0.05 1.86 0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1l3h h VAL 8 CO -0.05 0.38 -0.76 0.28 0.02 0.00 0.00 177.57 177.44 1l3h h SER 9 N 0.00 0.81 -0.34 0.57 0.02 0.11 -3.37 113.55 111.35 1l3h h SER 9 Ca -0.00 -0.68 -0.12 0.00 -0.84 0.00 0.00 61.79 60.14 1l3h h SER 9 Cb 0.83 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 1l3h h SER 9 CO 0.05 1.37 -0.27 0.45 -1.14 0.00 0.00 176.83 177.29 1l3h h HIS 10 N 0.32 0.92 -3.54 3.45 -0.00 -0.39 -3.38 115.15 112.53 1l3h h HIS 10 Ca -0.07 -0.26 -0.61 0.00 -0.00 0.00 0.00 60.37 59.43 1l3h h HIS 10 Cb 1.42 -0.20 -0.11 0.00 -0.00 0.00 0.00 27.41 28.51 1l3h h HIS 10 CO 0.11 1.02 0.56 0.42 -0.00 0.00 0.00 177.93 180.04 1l3h s ILE 11 N -4.46 4.46 0.90 2.45 -1.09 0.18 -5.07 121.20 118.57 1l3h s ILE 11 Ca -0.12 0.60 -0.12 0.00 -2.23 0.00 0.00 60.65 58.78 1l3h s ILE 11 Cb 0.10 -4.45 0.13 0.00 -1.58 0.00 0.00 42.46 36.65 1l3h s ILE 11 CO 0.84 -0.90 1.11 -2.16 -1.23 0.00 0.00 174.94 172.60 1l3h s PRO 12 N 3.77 1.26 0.66 2.79 0.04 -1.26 -4.69 135.00 137.58 1l3h s PRO 12 Ca 0.35 0.56 0.39 0.00 0.04 0.00 0.00 61.00 62.33 1l3h s PRO 12 Cb -0.11 -1.83 2.13 0.00 0.04 0.00 0.00 34.50 34.73 1l3h s PRO 12 CO 0.24 -2.17 2.22 0.00 0.04 0.00 0.00 177.00 177.33 1l3h h ALA 13 N -1.49 1.17 -0.50 8.56 0.00 -1.95 -3.20 119.26 121.86 1l3h h ALA 13 Ca -0.50 -0.00 -0.70 0.00 0.00 0.00 0.00 54.91 53.70 1l3h h ALA 13 Cb 1.30 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.02 1l3h h ALA 13 CO 0.59 -0.12 2.60 0.28 0.00 0.00 0.00 179.25 182.59 1l3h n VAL 14 N -3.09 3.75 -3.08 0.00 0.31 -1.26 -4.83 118.33 110.14 1l3h n VAL 14 Ca -0.02 -3.64 -0.32 0.00 -0.01 0.00 0.00 64.34 60.35 1l3h n VAL 14 Cb 0.18 -2.48 -0.04 0.00 -0.91 0.00 0.00 33.84 30.60 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 6.83 3.36 -1.68 3.52 1.44 -1.21 -5.08 115.22 122.41 1l3h n HIS 15 Ca 0.49 -3.55 -0.42 0.00 -2.01 0.00 0.00 57.72 52.23 1l3h n HIS 15 Cb 0.42 -0.77 -0.03 0.00 0.12 0.00 0.00 29.99 29.72 1l3h n HIS 15 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 1l3h s PRO 16 N -3.13 4.14 -0.51 -1.40 0.04 -1.26 -1.29 135.00 131.59 1l3h s PRO 16 Ca 0.41 2.61 0.00 0.00 0.04 0.00 0.00 61.00 64.06 1l3h s PRO 16 Cb 0.17 -4.04 0.00 0.00 0.04 0.00 0.00 34.50 30.67 1l3h s PRO 16 CO -0.04 -0.93 0.00 0.41 0.04 0.00 0.00 177.00 176.47 1l3h n GLY 17 N 4.48 0.45 3.60 0.56 0.00 -1.26 -4.92 105.19 108.11 1l3h n GLY 17 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 1l3h n GLY 17 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l3h s SER 18 N -1.60 4.23 0.42 1.61 0.01 -0.42 -4.72 113.70 113.24 1l3h s SER 18 Ca 0.00 -0.84 -0.22 0.00 1.31 0.00 0.00 55.95 56.21 1l3h s SER 18 Cb 0.00 -0.63 -0.11 0.00 0.21 0.00 0.00 66.02 65.50 1l3h s SER 18 CO 0.00 -0.07 0.96 0.12 0.41 0.00 0.00 173.24 174.66 1l3h s PHE 19 N -2.43 3.34 -0.09 2.43 5.36 -1.26 -4.88 117.98 120.45 1l3h s PHE 19 Ca 0.32 1.63 -0.04 0.00 -0.96 0.00 0.00 56.93 57.88 1l3h s PHE 19 Cb -0.04 -2.88 0.04 0.00 -0.34 0.00 0.00 43.02 39.80 1l3h s PHE 19 CO 0.19 -0.13 0.19 0.50 -1.46 0.00 0.00 175.22 174.51 1l3h s ARG 20 N -3.03 0.13 1.02 10.12 3.52 -1.26 -4.99 118.95 124.46 1l3h s ARG 20 Ca 0.61 0.49 -0.12 0.00 -0.13 0.00 0.00 55.73 56.57 1l3h s ARG 20 Cb -0.11 -0.16 0.20 0.00 -1.56 0.00 0.00 34.95 33.32 1l3h s ARG 20 CO 0.15 -0.20 1.08 -2.14 -0.81 0.00 0.00 175.30 173.38 1l3h s PRO 21 N 1.48 0.22 0.08 5.12 0.02 -1.26 -4.92 135.00 135.74 1l3h s PRO 21 Ca -0.07 0.67 0.05 0.00 0.02 0.00 0.00 61.00 61.67 1l3h s PRO 21 Cb -0.11 -1.70 -0.03 0.00 0.02 0.00 0.00 34.50 32.68 1l3h s PRO 21 CO -0.07 -2.91 -0.14 0.15 -0.33 0.00 0.00 177.00 173.70 1l3h s LYS 22 N -4.83 0.83 0.13 5.54 -0.14 -1.26 -4.85 119.74 115.16 1l3h s LYS 22 Ca 0.66 -0.98 0.06 0.00 -1.36 0.00 0.00 55.97 54.35 1l3h s LYS 22 Cb -0.20 -0.80 -0.04 0.00 -1.68 0.00 0.00 37.83 35.11 1l3h s LYS 22 CO 0.59 0.17 -0.14 0.00 -0.76 0.00 0.00 175.35 175.21 1l3h s ASP 24 N -2.60 4.34 0.41 0.00 1.47 0.42 -4.59 116.67 116.11 1l3h s ASP 24 Ca 0.11 -0.25 0.28 0.00 1.18 0.00 0.00 52.55 53.87 1l3h s ASP 24 Cb -0.04 -0.15 1.49 0.00 -0.34 0.00 0.00 42.92 43.88 1l3h s ASP 24 CO 0.03 -1.87 1.84 1.05 0.68 0.00 0.00 175.17 176.91 1l3h h GLU 25 N -0.58 0.00 -0.53 2.11 4.11 -2.00 0.14 114.58 117.83 1l3h h GLU 25 Ca -0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.05 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 0.42 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.59 1l3h n ASN 26 N -2.47 2.94 0.00 3.06 4.13 -1.26 -4.95 115.26 116.71 1l3h n ASN 26 Ca -0.02 -1.99 0.00 0.00 1.68 0.00 0.00 54.58 54.25 1l3h n ASN 26 Cb 0.05 -0.36 0.00 0.00 -1.54 0.00 0.00 39.78 37.93 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 1.38 0.25 3.94 7.41 0.00 0.04 -4.99 105.19 113.21 1l3h n GLY 27 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.15 5.52 0.22 1.61 0.01 -1.26 -4.30 114.94 114.59 1l3h s ASN 28 Ca 0.00 0.42 -0.32 0.00 -0.71 0.00 0.00 52.86 52.25 1l3h s ASN 28 Cb 0.00 -1.44 -0.12 0.00 0.41 0.00 0.00 41.25 40.10 1l3h s ASN 28 CO 0.00 -1.02 1.71 -1.22 -1.51 0.00 0.00 177.10 175.06 1l3h n TYR 29 N -2.42 2.76 -1.67 2.20 4.02 -0.07 -0.44 117.16 121.54 1l3h n TYR 29 Ca 0.04 0.06 -0.47 0.00 -0.01 0.00 0.00 57.90 57.53 1l3h n TYR 29 Cb 0.58 -2.67 -0.04 0.00 -0.02 0.00 0.00 39.34 37.19 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 3.76 3.25 0.29 7.72 4.77 -0.04 -4.57 117.00 132.18 1l3h n LEU 30 Ca 0.15 1.04 0.11 0.00 -0.03 0.00 0.00 56.01 57.28 1l3h n LEU 30 Cb 0.35 -1.41 0.61 0.00 -2.33 0.00 0.00 43.42 40.65 1l3h n LEU 30 CO 0.64 -0.19 1.02 -0.65 -1.33 0.00 0.00 177.39 176.88 1l3h h PRO 31 N 7.31 0.00 -5.78 3.23 0.11 -1.89 -3.37 132.00 131.61 1l3h h PRO 31 Ca -0.46 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 64.98 1l3h h PRO 31 Cb 1.26 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 32.15 1l3h h PRO 31 CO 0.91 0.00 -0.71 -1.17 -0.21 0.00 0.00 178.00 176.82 1l3h s LEU 32 N -5.22 3.02 0.11 2.35 2.96 -1.26 -0.54 118.68 120.10 1l3h s LEU 32 Ca -0.02 -0.14 0.06 0.00 -0.22 0.00 0.00 54.13 53.80 1l3h s LEU 32 Cb 0.06 -1.67 -0.04 0.00 0.50 0.00 0.00 46.19 45.04 1l3h s LEU 32 CO 0.20 0.27 -0.14 -1.10 -1.32 0.00 0.00 176.35 174.26 1l3h s GLN 33 N -0.26 0.99 0.05 1.98 -1.52 0.12 -4.90 119.66 116.13 1l3h s GLN 33 Ca 0.03 -1.20 -0.02 0.00 -1.95 0.00 0.00 55.36 52.22 1l3h s GLN 33 Cb -0.13 -0.88 -0.03 0.00 -0.22 0.00 0.00 33.01 31.75 1l3h s GLN 33 CO 0.03 0.17 0.01 0.00 -0.25 0.00 0.00 175.29 175.25 1l3h s TYR 35 N -3.75 1.98 0.23 0.00 5.04 0.46 -4.76 117.35 116.54 1l3h s TYR 35 Ca 0.05 -2.41 -0.09 0.00 -2.44 0.00 0.00 57.07 52.18 1l3h s TYR 35 Cb 0.06 -1.89 0.35 0.00 0.35 0.00 0.00 41.96 40.83 1l3h s TYR 35 CO -0.10 -0.79 1.65 0.78 -1.34 0.00 0.00 175.55 175.76 1l3h h GLY 36 N 6.77 0.73 2.00 8.97 0.00 -1.90 -1.94 103.07 117.69 1l3h h GLY 36 Ca -0.01 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1l3h h GLY 36 CO 0.48 -0.23 0.00 -1.14 0.00 0.00 0.00 176.54 175.65 1l3h n SER 37 N -5.31 0.44 -0.17 0.19 3.41 -1.26 -1.20 113.62 109.73 1l3h n SER 37 Ca 0.11 0.66 0.02 0.00 -0.26 0.00 0.00 58.87 59.39 1l3h n SER 37 Cb 0.40 -0.73 0.02 0.00 -0.26 0.00 0.00 64.21 63.63 1l3h n SER 37 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1l3h n ILE 38 N -2.04 0.00 -0.87 -1.33 -5.35 -0.88 -5.03 119.36 103.86 1l3h n ILE 38 Ca 0.01 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 61.99 1l3h n ILE 38 Cb 0.12 1.09 0.00 0.00 -1.74 0.00 0.00 39.64 39.10 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 0.28 0.43 3.83 3.28 0.00 -0.34 -5.00 105.19 107.68 1l3h n GLY 39 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.16 3.44 0.13 1.61 2.02 -1.21 -3.36 117.35 117.82 1l3h s TYR 40 Ca 0.00 1.33 0.04 0.00 -0.37 0.00 0.00 57.07 58.07 1l3h s TYR 40 Cb 0.00 -2.61 -0.04 0.00 -0.40 0.00 0.00 41.96 38.91 1l3h s TYR 40 CO 0.00 0.12 -0.10 0.00 -1.57 0.00 0.00 175.55 174.01 1l3h s TRP 42 N -3.21 -0.06 0.32 0.00 -2.14 -0.09 -0.79 118.94 112.98 1l3h s TRP 42 Ca 0.15 -0.29 -0.09 0.00 2.66 0.00 0.00 56.10 58.52 1l3h s TRP 42 Cb 0.02 0.17 -0.07 0.00 -3.10 0.00 0.00 33.47 30.49 1l3h s TRP 42 CO -0.00 -0.69 0.66 0.00 -2.66 0.00 0.00 176.95 174.26 1l3h s VAL 44 N -2.12 1.20 0.67 0.00 -7.23 0.30 -0.43 120.40 112.79 1l3h s VAL 44 Ca 0.49 -1.31 -0.14 0.00 -1.81 0.00 0.00 61.98 59.20 1l3h s VAL 44 Cb -0.11 -1.14 0.01 0.00 0.56 0.00 0.00 36.38 35.70 1l3h s VAL 44 CO 0.27 -0.18 1.10 -0.36 -0.31 0.00 0.00 175.10 175.62 1l3h s PHE 45 N -1.22 2.65 -0.29 2.82 0.08 0.54 -4.49 117.98 118.08 1l3h s PHE 45 Ca -0.00 1.55 0.21 0.00 0.12 0.00 0.00 56.93 58.80 1l3h s PHE 45 Cb -0.10 -3.13 1.09 0.00 -0.57 0.00 0.00 43.02 40.31 1l3h s PHE 45 CO 0.02 -1.65 1.64 -0.35 -0.10 0.00 0.00 175.22 174.79 1l3h n PRO 46 N -2.59 0.14 0.02 0.24 -0.04 -1.26 -0.40 135.00 131.11 1l3h n PRO 46 Ca 0.10 0.59 0.13 0.00 -0.04 0.00 0.00 63.50 64.28 1l3h n PRO 46 Cb 0.52 -1.92 0.54 0.00 -0.04 0.00 0.00 33.50 32.60 1l3h n PRO 46 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1l3h n ASN 47 N -2.22 0.16 0.00 3.54 6.94 -1.26 -0.90 115.26 121.52 1l3h n ASN 47 Ca -0.01 0.52 0.00 0.00 -0.02 0.00 0.00 54.58 55.07 1l3h n ASN 47 Cb 0.07 -0.56 0.00 0.00 -2.36 0.00 0.00 39.78 36.93 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 1.22 0.53 3.64 4.83 0.00 0.46 -4.83 105.19 111.04 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 4.04 0.49 2.61 2.01 -1.24 -4.78 115.64 116.78 1l3h s THR 49 Ca 0.00 1.19 -0.23 0.00 0.31 0.00 0.00 61.69 62.96 1l3h s THR 49 Cb 0.00 -3.99 -0.07 0.00 0.01 0.00 0.00 72.50 68.45 1l3h s THR 49 CO 0.00 -0.35 1.23 1.21 -0.69 0.00 0.00 174.62 176.02 1l3h n GLU 50 N 7.26 1.64 -3.32 4.92 2.13 -1.26 -0.34 120.64 131.66 1l3h n GLU 50 Ca 0.16 0.59 -0.46 0.00 0.66 0.00 0.00 57.16 58.11 1l3h n GLU 50 Cb 0.46 -2.38 -0.02 0.00 0.27 0.00 0.00 31.44 29.77 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 -1.29 5.70 0.05 6.31 1.01 0.43 -4.84 120.40 127.77 1l3h s VAL 51 Ca 0.67 -2.70 0.31 0.00 0.00 0.00 0.00 61.98 60.26 1l3h s VAL 51 Cb -0.47 -4.51 0.33 0.00 0.00 0.00 0.00 36.38 31.73 1l3h s VAL 51 CO 0.53 -1.08 1.94 1.55 0.00 0.00 0.00 175.10 178.04 1l3h h PRO 52 N 7.51 0.00 0.00 2.72 0.13 -1.94 -0.61 132.00 139.81 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 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1l3h h PRO 52 CO 0.83 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.69 1l3h n ASN 53 N -2.66 0.20 0.04 1.44 3.02 -1.26 -1.72 115.26 114.32 1l3h n ASN 53 Ca -0.01 0.56 0.12 0.00 -0.03 0.00 0.00 54.58 55.22 1l3h n ASN 53 Cb 0.14 -0.60 0.13 0.00 -0.61 0.00 0.00 39.78 38.84 1l3h n ASN 53 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1l3h n THR 54 N -1.73 0.23 -1.53 3.41 -2.24 -0.24 -4.97 114.28 107.22 1l3h n THR 54 Ca 0.02 -0.22 -0.42 0.00 -2.27 0.00 0.00 64.05 61.17 1l3h n THR 54 Cb 0.16 0.06 -0.05 0.00 -2.10 0.00 0.00 70.33 68.40 1l3h n THR 54 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1l3h n ARG 55 N -1.96 1.18 -4.29 -0.78 0.63 -0.70 -4.62 116.66 106.12 1l3h n ARG 55 Ca 0.03 0.21 -0.15 0.00 -0.92 0.00 0.00 57.85 57.01 1l3h n ARG 55 Cb 0.42 -2.95 -0.10 0.00 0.45 0.00 0.00 32.46 30.28 1l3h n ARG 55 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1l3h s SER 56 N 9.69 1.39 0.00 6.15 0.01 0.03 -4.98 113.70 126.00 1l3h s SER 56 Ca 1.06 -1.24 0.00 0.00 1.31 0.00 0.00 55.95 57.08 1l3h s SER 56 Cb -0.50 0.10 0.00 0.00 0.21 0.00 0.00 66.02 65.83 1l3h s SER 56 CO 0.36 -0.59 0.45 0.54 0.41 0.00 0.00 173.24 174.41 1l3h n ARG 57 N -0.35 0.51 -3.72 12.44 5.12 -1.26 -0.73 116.66 128.67 1l3h n ARG 57 Ca -0.04 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.88 1l3h n ARG 57 Cb 0.64 -1.05 0.00 0.00 -1.16 0.00 0.00 32.46 30.89 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 0.06 -2.06 3.62 -0.13 0.00 -1.21 -4.77 105.19 100.69 1l3h n GLY 58 Ca 0.00 -1.19 -0.30 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.34 1.58 0.20 1.61 3.76 -1.26 -4.27 115.29 114.58 1l3h s HIS 59 Ca 0.00 1.58 -0.17 0.00 -0.15 0.00 0.00 55.06 56.32 1l3h s HIS 59 Cb 0.00 -3.25 0.02 0.00 1.11 0.00 0.00 32.58 30.47 1l3h s HIS 59 CO 0.00 -3.11 0.52 -3.38 -0.85 0.00 0.00 174.74 167.92 1l3h s HIS 60 N -2.61 -0.07 -1.51 1.40 -3.43 -1.26 -5.07 115.29 102.75 1l3h s HIS 60 Ca 0.67 -0.28 -0.11 0.00 -0.80 0.00 0.00 55.06 54.54 1l3h s HIS 60 Cb -0.23 0.37 -0.00 0.00 -1.43 0.00 0.00 32.58 31.28 1l3h s HIS 60 CO 0.60 -0.92 2.59 0.09 -2.00 0.00 0.00 174.74 175.09 1l3h n ASN 61 N -0.34 6.95 -4.54 7.38 4.13 -1.26 -4.93 115.26 122.65 1l3h n ASN 61 Ca -0.09 -2.77 -0.33 0.00 1.68 0.00 0.00 54.58 53.07 1l3h n ASN 61 Cb 0.62 -1.56 -0.05 0.00 -1.54 0.00 0.00 39.78 37.25 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 15.48 2.81 -0.20 0.00 7.64 -1.26 -2.46 113.62 135.63 1l3h n SER 63 Ca 0.42 -1.74 0.04 0.00 1.01 0.00 0.00 58.87 58.60 1l3h n SER 63 Cb 0.46 -0.50 0.08 0.00 -1.01 0.00 0.00 64.21 63.24 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 0.75 2.56 0.00 1.43 1.02 -1.26 -5.22 120.64 119.92 1l3h n GLU 64 Ca 0.00 -1.96 0.16 0.00 -0.02 0.00 0.00 57.16 55.33 1l3h n GLU 64 Cb 0.42 -1.24 0.88 0.00 -0.02 0.00 0.00 31.44 31.48 1l3h n GLU 64 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74