#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3h n THR 2 N 0.00 0.00 -0.36 1.47 -2.24 -1.12 -4.90 114.28 107.13 1l3h n THR 2 Ca 0.00 -1.81 0.32 0.00 -2.27 0.00 0.00 64.05 60.29 1l3h n THR 2 Cb 0.00 1.04 0.66 0.00 -2.10 0.00 0.00 70.33 69.92 1l3h n THR 2 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1l3h h LYS 3 N 0.00 0.15 0.11 -0.78 3.64 -1.98 -0.32 116.57 117.39 1l3h h LYS 3 Ca -0.24 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.13 1l3h h LYS 3 Cb 1.09 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.88 1l3h h LYS 3 CO 0.33 0.10 -0.08 0.00 -2.27 0.00 0.00 179.45 177.53 1l3h h GLN 5 N -0.18 0.95 0.59 0.00 1.08 -1.47 0.17 115.11 116.25 1l3h h GLN 5 Ca -0.02 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.11 1l3h h GLN 5 Cb 0.15 -0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 27.35 1l3h h GLN 5 CO 0.01 0.63 -0.49 0.93 -0.95 0.00 0.00 178.83 178.96 1l3h h GLU 6 N 0.97 -1.02 -0.41 1.46 5.08 -1.12 -0.57 114.58 118.98 1l3h h GLU 6 Ca 0.50 0.07 0.07 0.00 -1.00 0.00 0.00 59.36 58.99 1l3h h GLU 6 Cb 0.51 0.23 -0.06 0.00 0.50 0.00 0.00 28.75 29.93 1l3h h GLU 6 CO -0.26 -0.68 0.06 0.93 -1.00 0.00 0.00 179.01 178.06 1l3h h GLU 7 N -1.05 0.17 -0.49 2.33 5.08 -0.17 -1.17 114.58 119.27 1l3h h GLU 7 Ca -0.08 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1l3h h GLU 7 Cb 0.89 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.07 1l3h h GLU 7 CO -0.01 0.11 0.33 0.28 -1.00 0.00 0.00 179.01 178.72 1l3h h VAL 8 N 0.18 1.06 -0.00 3.13 2.07 -0.91 0.84 116.25 122.62 1l3h h VAL 8 Ca 0.20 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1l3h h VAL 8 Cb 0.26 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1l3h h VAL 8 CO -0.29 0.10 -0.01 -1.54 0.02 0.00 0.00 177.57 175.85 1l3h n SER 9 N -4.47 0.12 0.00 0.57 3.41 -0.23 -4.38 113.62 108.64 1l3h n SER 9 Ca 0.05 -0.74 0.00 0.00 -0.26 0.00 0.00 58.87 57.93 1l3h n SER 9 Cb 0.13 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 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 -1.02 0.00 -2.12 7.33 -0.00 -0.24 -5.03 115.22 114.14 1l3h n HIS 10 Ca 0.20 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.51 1l3h n HIS 10 Cb 0.18 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.14 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 -1.16 2.82 0.95 1.59 1.01 0.12 -5.02 121.20 121.52 1l3h s ILE 11 Ca 0.00 0.76 -0.12 0.00 0.00 0.00 0.00 60.65 61.30 1l3h s ILE 11 Cb 0.00 -3.49 0.16 0.00 0.01 0.00 0.00 42.46 39.14 1l3h s ILE 11 CO 0.00 0.15 1.09 -2.16 0.00 0.00 0.00 174.94 174.02 1l3h s PRO 12 N -1.12 0.83 0.25 2.79 0.04 -1.26 -4.96 135.00 131.57 1l3h s PRO 12 Ca 0.53 0.92 0.03 0.00 0.04 0.00 0.00 61.00 62.52 1l3h s PRO 12 Cb -0.39 -1.75 0.31 0.00 0.04 0.00 0.00 34.50 32.71 1l3h s PRO 12 CO 0.47 -2.57 1.62 0.00 0.04 0.00 0.00 177.00 176.57 1l3h h ALA 13 N -1.79 0.94 -1.00 8.56 0.00 -1.98 -3.34 119.26 120.65 1l3h h ALA 13 Ca -0.51 -0.46 -0.71 0.00 0.00 0.00 0.00 54.91 53.24 1l3h h ALA 13 Cb 1.29 -0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.88 1l3h h ALA 13 CO 0.52 0.65 2.06 0.28 0.00 0.00 0.00 179.25 182.75 1l3h n VAL 14 N -3.98 4.01 -2.60 0.00 0.31 -1.26 -4.79 118.33 110.02 1l3h n VAL 14 Ca -0.02 -4.18 -0.28 0.00 -0.01 0.00 0.00 64.34 59.85 1l3h n VAL 14 Cb 0.53 -2.42 -0.01 0.00 -0.91 0.00 0.00 33.84 31.03 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 6.85 3.58 -1.86 3.52 -0.00 -1.26 -5.08 115.22 120.97 1l3h n HIS 15 Ca 0.45 -3.33 -0.41 0.00 -0.00 0.00 0.00 57.72 54.42 1l3h n HIS 15 Cb 0.43 -0.28 -0.01 0.00 -0.00 0.00 0.00 29.99 30.14 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 -3.56 4.16 -0.19 -1.40 0.04 -1.26 -1.88 135.00 130.90 1l3h s PRO 16 Ca 0.48 2.50 0.00 0.00 0.04 0.00 0.00 61.00 64.02 1l3h s PRO 16 Cb 0.36 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.90 1l3h s PRO 16 CO -0.18 -0.48 0.00 0.41 0.04 0.00 0.00 177.00 176.78 1l3h n GLY 17 N 0.85 0.17 3.27 0.56 0.00 -1.24 -4.92 105.19 103.89 1l3h n GLY 17 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.28 3.00 0.70 1.61 0.01 -0.79 -4.85 113.70 112.10 1l3h s SER 18 Ca 0.00 -0.49 -0.15 0.00 1.31 0.00 0.00 55.95 56.62 1l3h s SER 18 Cb 0.00 -0.66 0.02 0.00 0.21 0.00 0.00 66.02 65.60 1l3h s SER 18 CO 0.00 0.26 1.16 0.12 0.41 0.00 0.00 173.24 175.19 1l3h s PHE 19 N -0.30 2.32 -0.14 2.43 5.36 -1.26 -4.62 117.98 121.76 1l3h s PHE 19 Ca 0.01 1.58 -0.06 0.00 -0.96 0.00 0.00 56.93 57.50 1l3h s PHE 19 Cb -0.12 -3.32 0.06 0.00 -0.34 0.00 0.00 43.02 39.30 1l3h s PHE 19 CO 0.02 -2.15 0.32 0.50 -1.46 0.00 0.00 175.22 172.45 1l3h s ARG 20 N -4.01 0.25 1.11 10.12 3.52 -1.26 -5.05 118.95 123.63 1l3h s ARG 20 Ca 0.70 0.75 -0.18 0.00 -0.13 0.00 0.00 55.73 56.87 1l3h s ARG 20 Cb -0.25 0.01 0.26 0.00 -1.56 0.00 0.00 34.95 33.41 1l3h s ARG 20 CO 0.44 -0.21 1.20 -1.25 -0.81 0.00 0.00 175.30 174.66 1l3h s PRO 21 N 1.87 -0.54 0.03 5.12 0.04 -1.26 -4.63 135.00 135.63 1l3h s PRO 21 Ca -0.05 -0.24 0.00 0.00 0.04 0.00 0.00 61.00 60.76 1l3h s PRO 21 Cb -0.11 -1.69 -0.02 0.00 0.04 0.00 0.00 34.50 32.72 1l3h s PRO 21 CO -0.10 -3.23 -0.04 0.15 0.04 0.00 0.00 177.00 173.82 1l3h s LYS 22 N -5.63 0.40 0.07 4.56 3.01 -1.26 -4.82 119.74 116.07 1l3h s LYS 22 Ca 0.73 -0.73 0.02 0.00 -1.01 0.00 0.00 55.97 54.97 1l3h s LYS 22 Cb -0.07 0.04 -0.03 0.00 -1.01 0.00 0.00 37.83 36.76 1l3h s LYS 22 CO 0.55 -0.04 -0.07 0.00 0.51 0.00 0.00 175.35 176.29 1l3h s ASP 24 N -2.24 4.12 0.65 0.00 1.47 0.21 -4.68 116.67 116.21 1l3h s ASP 24 Ca -0.00 0.09 0.41 0.00 1.18 0.00 0.00 52.55 54.23 1l3h s ASP 24 Cb -0.03 -0.45 2.27 0.00 -0.34 0.00 0.00 42.92 44.37 1l3h s ASP 24 CO -0.02 -2.04 2.33 1.05 0.68 0.00 0.00 175.17 177.16 1l3h h GLU 25 N -0.89 0.00 -0.12 2.11 4.11 -2.01 0.20 114.58 117.98 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 0.46 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.63 1l3h n ASN 26 N -3.22 0.89 0.00 3.06 4.13 -1.26 -4.92 115.26 113.94 1l3h n ASN 26 Ca -0.03 -1.72 0.00 0.00 1.68 0.00 0.00 54.58 54.51 1l3h n ASN 26 Cb 0.10 -0.08 0.00 0.00 -1.54 0.00 0.00 39.78 38.26 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 0.90 0.31 3.94 7.41 0.00 0.06 -4.70 105.19 113.11 1l3h n GLY 27 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.21 5.72 0.14 1.61 0.01 -1.26 -2.80 114.94 116.15 1l3h s ASN 28 Ca 0.00 0.45 -0.31 0.00 -0.71 0.00 0.00 52.86 52.28 1l3h s ASN 28 Cb 0.00 -1.58 -0.10 0.00 0.41 0.00 0.00 41.25 39.98 1l3h s ASN 28 CO 0.00 -0.86 1.68 -0.31 -1.51 0.00 0.00 177.10 176.10 1l3h s TYR 29 N -2.73 2.69 0.37 2.20 1.51 -0.17 -0.62 117.35 120.59 1l3h s TYR 29 Ca 0.51 0.35 -0.27 0.00 -1.01 0.00 0.00 57.07 56.65 1l3h s TYR 29 Cb -0.10 -4.04 -0.11 0.00 -0.11 0.00 0.00 41.96 37.60 1l3h s TYR 29 CO 0.41 -4.03 1.24 1.28 -1.11 0.00 0.00 175.55 173.33 1l3h n LEU 30 N 4.71 3.49 -0.35 -1.29 4.77 -0.04 -4.42 117.00 123.86 1l3h n LEU 30 Ca 0.16 1.16 0.35 0.00 -0.03 0.00 0.00 56.01 57.64 1l3h n LEU 30 Cb 0.38 -1.46 0.73 0.00 -2.33 0.00 0.00 43.42 40.73 1l3h n LEU 30 CO 0.63 -0.70 1.32 -0.65 -1.33 0.00 0.00 177.39 176.66 1l3h h PRO 31 N 2.26 0.05 -5.30 3.23 0.11 -1.90 -3.35 132.00 127.10 1l3h h PRO 31 Ca -0.46 -0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.02 1l3h h PRO 31 Cb 1.30 -0.01 -0.20 0.00 0.11 0.00 0.00 31.00 32.19 1l3h h PRO 31 CO 0.61 0.03 -0.64 -1.17 -0.21 0.00 0.00 178.00 176.62 1l3h s LEU 32 N -8.51 3.37 -0.06 2.35 2.96 -1.26 -0.59 118.68 116.94 1l3h s LEU 32 Ca -0.06 -0.08 0.02 0.00 -0.22 0.00 0.00 54.13 53.80 1l3h s LEU 32 Cb 0.24 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 45.08 1l3h s LEU 32 CO 0.81 0.17 -0.11 -1.10 -1.32 0.00 0.00 176.35 174.80 1l3h s GLN 33 N 0.35 2.60 -0.11 1.98 -1.52 0.38 -4.83 119.66 118.52 1l3h s GLN 33 Ca -0.03 -0.63 -0.01 0.00 -1.95 0.00 0.00 55.36 52.74 1l3h s GLN 33 Cb -0.14 -2.47 0.03 0.00 -0.22 0.00 0.00 33.01 30.21 1l3h s GLN 33 CO 0.02 0.64 -0.06 0.00 -0.25 0.00 0.00 175.29 175.64 1l3h n TYR 35 N 4.98 3.07 0.28 0.00 4.19 0.10 -4.67 117.16 125.11 1l3h n TYR 35 Ca -0.11 -2.97 0.12 0.00 3.31 0.00 0.00 57.90 58.25 1l3h n TYR 35 Cb 0.50 -2.39 0.80 0.00 0.49 0.00 0.00 39.34 38.74 1l3h n TYR 35 CO 0.00 0.00 0.00 0.78 0.91 0.00 0.00 176.86 178.55 1l3h h GLY 36 N 8.53 0.00 2.00 2.98 0.00 -1.86 -0.65 103.07 114.07 1l3h h GLY 36 Ca 0.64 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.97 1l3h h GLY 36 CO 1.79 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 177.19 1l3h n SER 37 N -4.11 0.24 0.00 0.19 3.41 -1.26 -1.75 113.62 110.34 1l3h n SER 37 Ca -0.03 0.60 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 1l3h n SER 37 Cb 0.09 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.41 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 -1.81 0.00 -1.19 -1.33 -5.35 -0.38 -3.61 119.36 105.68 1l3h n ILE 38 Ca 0.00 -0.31 -0.06 0.00 -0.27 0.00 0.00 62.75 62.11 1l3h n ILE 38 Cb 0.05 1.24 -0.02 0.00 -1.74 0.00 0.00 39.64 39.17 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 0.22 0.79 3.94 3.28 0.00 -0.44 -5.06 105.19 107.92 1l3h n GLY 39 Ca 0.00 -0.80 -0.24 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.21 3.49 0.13 1.61 1.51 -1.09 -3.82 117.35 116.97 1l3h s TYR 40 Ca 0.00 0.31 -0.02 0.00 -1.01 0.00 0.00 57.07 56.34 1l3h s TYR 40 Cb 0.00 -1.85 -0.03 0.00 -0.11 0.00 0.00 41.96 39.97 1l3h s TYR 40 CO 0.00 0.21 0.09 0.00 -1.11 0.00 0.00 175.55 174.74 1l3h s TRP 42 N -4.02 0.23 0.28 0.00 -2.14 -0.01 -0.42 118.94 112.86 1l3h s TRP 42 Ca 0.21 -0.59 -0.11 0.00 2.66 0.00 0.00 56.10 58.27 1l3h s TRP 42 Cb 0.07 0.05 -0.08 0.00 -3.10 0.00 0.00 33.47 30.42 1l3h s TRP 42 CO 0.00 -0.74 0.63 0.00 -2.66 0.00 0.00 176.95 174.19 1l3h s VAL 44 N -1.94 0.80 0.64 0.00 -7.23 0.24 -0.43 120.40 112.49 1l3h s VAL 44 Ca 0.50 -1.68 -0.12 0.00 -1.81 0.00 0.00 61.98 58.86 1l3h s VAL 44 Cb -0.11 -1.39 -0.02 0.00 0.56 0.00 0.00 36.38 35.43 1l3h s VAL 44 CO 0.21 -0.66 1.05 -0.36 -0.31 0.00 0.00 175.10 175.03 1l3h s PHE 45 N -2.76 3.24 0.64 2.82 0.08 0.36 -4.28 117.98 118.08 1l3h s PHE 45 Ca 0.06 1.41 0.28 0.00 0.12 0.00 0.00 56.93 58.80 1l3h s PHE 45 Cb -0.01 -2.86 1.52 0.00 -0.57 0.00 0.00 43.02 41.11 1l3h s PHE 45 CO -0.02 -1.00 1.88 -1.35 -0.10 0.00 0.00 175.22 174.63 1l3h h PRO 46 N -0.28 0.00 -0.00 0.24 0.11 -1.88 0.15 132.00 130.34 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 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1l3h h PRO 46 CO 0.59 0.00 -0.06 0.27 -0.21 0.00 0.00 178.00 178.58 1l3h n ASN 47 N -3.20 0.21 0.00 -2.05 6.94 -1.26 -1.00 115.26 114.90 1l3h n ASN 47 Ca 0.02 -0.32 0.00 0.00 -0.02 0.00 0.00 54.58 54.26 1l3h n ASN 47 Cb 0.51 -0.18 0.00 0.00 -2.36 0.00 0.00 39.78 37.75 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 1.29 0.55 3.63 4.83 0.00 0.51 -4.92 105.19 111.08 1l3h n GLY 48 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 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 3.70 0.30 2.61 2.01 -1.23 -4.75 115.64 116.27 1l3h s THR 49 Ca 0.00 0.78 -0.30 0.00 0.31 0.00 0.00 61.69 62.49 1l3h s THR 49 Cb 0.00 -3.73 -0.12 0.00 0.01 0.00 0.00 72.50 68.66 1l3h s THR 49 CO 0.00 -0.32 1.44 1.21 -0.69 0.00 0.00 174.62 176.26 1l3h n GLU 50 N 7.70 2.32 -2.76 4.92 0.00 -1.26 -0.49 120.64 131.07 1l3h n GLU 50 Ca 0.19 0.82 -0.43 0.00 0.00 0.00 0.00 57.16 57.74 1l3h n GLU 50 Cb 0.45 -2.50 -0.03 0.00 0.00 0.00 0.00 31.44 29.36 1l3h n GLU 50 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1l3h s VAL 51 N -0.43 4.54 0.20 6.31 1.01 0.43 -4.86 120.40 127.59 1l3h s VAL 51 Ca 0.62 1.29 -0.31 0.00 0.00 0.00 0.00 61.98 63.58 1l3h s VAL 51 Cb -0.57 -4.37 -0.16 0.00 0.00 0.00 0.00 36.38 31.28 1l3h s VAL 51 CO 0.54 -0.57 0.89 -2.65 0.00 0.00 0.00 175.10 173.31 1l3h n PRO 52 N 6.88 0.70 -0.99 2.72 -0.02 -1.26 -2.26 135.00 140.78 1l3h n PRO 52 Ca 0.08 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1l3h n PRO 52 Cb 0.48 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 1l3h n PRO 52 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1l3h n ASN 53 N 1.74 -5.32 0.20 2.55 3.02 -1.26 -4.86 115.26 111.32 1l3h n ASN 53 Ca 0.15 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.79 1l3h n ASN 53 Cb 0.25 -2.98 0.19 0.00 -0.61 0.00 0.00 39.78 36.63 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 0.39 -1.15 3.41 1.35 -1.82 -3.45 112.91 111.65 1l3h h THR 54 Ca 0.00 -1.43 -0.57 0.00 -0.55 0.00 0.00 66.41 63.86 1l3h h THR 54 Cb 0.81 2.09 -0.02 0.00 -1.73 0.00 0.00 68.15 69.30 1l3h h THR 54 CO 0.00 0.21 1.55 -1.14 -0.25 0.00 0.00 175.52 175.90 1l3h n ARG 55 N -3.18 0.97 -4.13 4.72 0.00 -1.26 -4.44 116.66 109.34 1l3h n ARG 55 Ca 0.02 0.17 -0.12 0.00 -0.00 0.00 0.00 57.85 57.93 1l3h n ARG 55 Cb 0.58 -2.68 -0.08 0.00 0.00 0.00 0.00 32.46 30.28 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 9.25 0.20 0.00 6.15 0.15 0.45 -5.00 113.70 124.90 1l3h s SER 56 Ca 1.10 -1.25 0.10 0.00 0.70 0.00 0.00 55.95 56.59 1l3h s SER 56 Cb -0.66 0.48 0.59 0.00 -1.71 0.00 0.00 66.02 64.72 1l3h s SER 56 CO 0.40 -0.99 1.04 0.54 1.20 0.00 0.00 173.24 175.43 1l3h n ARG 57 N -0.35 0.31 -3.07 5.44 5.12 -1.26 -0.83 116.66 122.02 1l3h n ARG 57 Ca 0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 1l3h n ARG 57 Cb 0.64 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.44 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 -0.38 -1.22 3.56 -0.13 0.00 -1.25 -4.56 105.19 101.21 1l3h n GLY 58 Ca 0.07 -0.96 -0.32 0.00 0.00 0.00 0.00 46.02 44.81 1l3h n GLY 58 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1l3h n HIS 59 N 0.16 -0.07 -3.80 1.61 8.25 -1.26 -4.09 115.22 116.02 1l3h n HIS 59 Ca 0.00 0.33 -0.09 0.00 -0.26 0.00 0.00 57.72 57.70 1l3h n HIS 59 Cb 0.00 -1.93 -0.04 0.00 1.12 0.00 0.00 29.99 29.15 1l3h n HIS 59 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 1l3h s HIS 60 N -2.43 -0.04 -1.33 4.41 -3.43 -1.26 -5.05 115.29 106.15 1l3h s HIS 60 Ca 0.64 -0.32 -0.09 0.00 -0.80 0.00 0.00 55.06 54.49 1l3h s HIS 60 Cb -0.24 0.40 0.13 0.00 -1.43 0.00 0.00 32.58 31.43 1l3h s HIS 60 CO 0.61 -0.97 2.09 0.09 -2.00 0.00 0.00 174.74 174.56 1l3h n ASN 61 N -0.36 5.73 -4.60 7.38 3.02 -1.26 -4.92 115.26 120.26 1l3h n ASN 61 Ca -0.08 -3.05 -0.44 0.00 -0.03 0.00 0.00 54.58 50.99 1l3h n ASN 61 Cb 0.62 -1.48 -0.03 0.00 -0.61 0.00 0.00 39.78 38.27 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 10.96 2.95 -1.16 0.00 3.41 -1.26 -4.21 113.62 124.31 1l3h n SER 63 Ca 0.30 -2.70 -0.09 0.00 -0.26 0.00 0.00 58.87 56.12 1l3h n SER 63 Cb 0.42 -1.53 -0.04 0.00 -0.26 0.00 0.00 64.21 62.81 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 7.85 -1.27 0.00 4.33 0.28 -1.26 -5.16 120.64 125.41 1l3h n GLU 64 Ca 0.47 0.52 0.00 0.00 -0.16 0.00 0.00 57.16 57.99 1l3h n GLU 64 Cb 0.44 -4.63 0.00 0.00 1.43 0.00 0.00 31.44 28.68 1l3h n GLU 64 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40