#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3o n ASP 2 N 0.00 -2.89 -4.62 0.00 9.92 -1.26 -4.73 116.55 112.97 1l3o n ASP 2 Ca 0.00 0.00 -0.43 0.00 -0.53 0.00 0.00 54.79 53.83 1l3o n ASP 2 Cb 0.00 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.45 1l3o n ASP 2 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1l3o s VAL 3 N 0.00 3.19 -0.32 2.53 1.01 -1.26 -3.73 120.40 121.82 1l3o s VAL 3 Ca 0.00 0.21 -0.06 0.00 0.00 0.00 0.00 61.98 62.13 1l3o s VAL 3 Cb 0.00 -3.22 0.03 0.00 0.00 0.00 0.00 36.38 33.19 1l3o s VAL 3 CO 0.00 -0.11 0.08 -0.69 0.00 0.00 0.00 175.10 174.38 1l3o s VAL 4 N 6.73 3.72 -0.24 2.92 1.01 -0.17 -4.96 120.40 129.42 1l3o s VAL 4 Ca 0.90 -1.03 -0.29 0.00 0.00 0.00 0.00 61.98 61.56 1l3o s VAL 4 Cb -0.32 -3.05 -0.00 0.00 0.00 0.00 0.00 36.38 33.01 1l3o s VAL 4 CO 0.35 -0.08 1.21 -0.89 0.00 0.00 0.00 175.10 175.69 1l3o s THR 5 N 1.41 4.33 -0.47 3.92 2.01 -1.26 -0.42 115.64 125.16 1l3o s THR 5 Ca -0.01 1.57 -0.23 0.00 0.31 0.00 0.00 61.69 63.33 1l3o s THR 5 Cb -0.19 -4.16 0.03 0.00 0.01 0.00 0.00 72.50 68.20 1l3o s THR 5 CO 0.02 -0.30 0.80 -0.31 -0.69 0.00 0.00 174.62 174.14 1l3o s TYR 6 N 3.75 2.97 -0.46 4.92 1.51 -1.26 -4.90 117.35 123.88 1l3o s TYR 6 Ca 0.52 0.09 -0.25 0.00 -1.01 0.00 0.00 57.07 56.42 1l3o s TYR 6 Cb -0.18 -3.71 0.03 0.00 -0.11 0.00 0.00 41.96 37.99 1l3o s TYR 6 CO 0.16 -1.04 0.89 -1.21 -1.11 0.00 0.00 175.55 173.23 1l3o s GLU 7 N 3.34 3.50 0.02 -0.62 2.02 -1.26 -2.76 118.70 122.94 1l3o s GLU 7 Ca 0.29 0.09 0.02 0.00 0.02 0.00 0.00 54.97 55.39 1l3o s GLU 7 Cb -0.13 -3.93 -0.02 0.00 0.10 0.00 0.00 34.13 30.16 1l3o s GLU 7 CO 0.21 -1.19 -0.07 -0.80 0.02 0.00 0.00 175.26 173.44 1l3o s ASN 8 N 2.22 0.74 0.59 -0.19 0.01 -1.26 -4.99 114.94 112.07 1l3o s ASN 8 Ca 0.35 -0.37 0.32 0.00 -0.71 0.00 0.00 52.86 52.45 1l3o s ASN 8 Cb -0.11 -0.00 1.87 0.00 0.41 0.00 0.00 41.25 43.42 1l3o s ASN 8 CO 0.25 -0.10 2.24 0.00 -1.51 0.00 0.00 177.10 177.98 1l3o h ALA 9 N 5.10 1.38 0.00 0.60 0.00 -2.02 -0.43 119.26 123.88 1l3o h ALA 9 Ca -0.33 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1l3o h ALA 9 Cb 1.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1l3o h ALA 9 CO 0.44 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.72 1l3o n ALA 10 N -2.27 1.92 0.00 0.00 0.00 -1.26 -4.98 120.51 113.93 1l3o n ALA 10 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1l3o n ALA 10 Cb 0.11 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.19 1l3o n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l3o n GLY 11 N 0.56 3.42 3.79 0.00 0.00 -0.17 -4.72 105.19 108.07 1l3o n GLY 11 Ca 0.04 -1.42 -0.31 0.00 0.00 0.00 0.00 46.02 44.33 1l3o n GLY 11 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1l3o s ASN 12 N 0.00 4.94 0.00 1.61 0.01 -1.25 -4.36 114.94 115.89 1l3o s ASN 12 Ca 0.00 1.70 0.00 0.00 -0.71 0.00 0.00 52.86 53.85 1l3o s ASN 12 Cb 0.00 -2.49 0.00 0.00 0.41 0.00 0.00 41.25 39.17 1l3o s ASN 12 CO 0.00 -1.74 0.00 0.55 -1.51 0.00 0.00 177.10 174.40 1l3o n VAL 13 N -3.32 0.00 -1.71 1.60 3.14 -1.11 -1.03 118.33 115.89 1l3o n VAL 13 Ca 0.08 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.45 1l3o n VAL 13 Cb 0.53 -0.39 -0.01 0.00 -1.06 0.00 0.00 33.84 32.92 1l3o n VAL 13 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1l3o n THR 14 N -2.07 -7.16 -3.25 1.55 -1.04 -1.26 -4.88 114.28 96.16 1l3o n THR 14 Ca 0.00 1.35 -0.45 0.00 -2.04 0.00 0.00 64.05 62.91 1l3o n THR 14 Cb 0.34 -4.52 -0.05 0.00 -1.82 0.00 0.00 70.33 64.27 1l3o n THR 14 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1l3o s PHE 15 N -0.27 3.17 -1.29 -1.42 0.40 0.44 -4.97 117.98 114.03 1l3o s PHE 15 Ca -0.04 -1.11 -0.13 0.00 -0.60 0.00 0.00 56.93 55.05 1l3o s PHE 15 Cb 0.00 -3.77 0.14 0.00 0.51 0.00 0.00 43.02 39.89 1l3o s PHE 15 CO 0.11 -1.07 1.78 -0.25 0.70 0.00 0.00 175.22 176.48 1l3o n ASP 16 N 5.60 4.92 -0.24 1.36 9.92 -1.26 -1.00 116.55 135.85 1l3o n ASP 16 Ca -0.12 -3.00 0.04 0.00 -0.53 0.00 0.00 54.79 51.17 1l3o n ASP 16 Cb 0.41 -1.57 0.16 0.00 -0.64 0.00 0.00 41.12 39.49 1l3o n ASP 16 CO 0.00 0.00 0.00 -0.74 0.13 0.00 0.00 177.20 176.59 1l3o h HIS 17 N 6.44 0.41 0.12 1.24 2.76 -1.93 -0.23 115.15 123.96 1l3o h HIS 17 Ca 0.41 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.61 1l3o h HIS 17 Cb 0.74 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.62 1l3o h HIS 17 CO 1.26 0.03 -0.06 -0.22 -1.30 0.00 0.00 177.93 177.64 1l3o h LYS 18 N 0.38 -0.15 -0.99 5.26 3.64 -1.86 -3.16 116.57 119.68 1l3o h LYS 18 Ca 0.38 0.01 0.15 0.00 -1.27 0.00 0.00 60.65 59.92 1l3o h LYS 18 Cb 0.58 0.03 -0.09 0.00 -0.41 0.00 0.00 32.23 32.35 1l3o h LYS 18 CO -0.41 -0.10 0.62 0.00 -2.27 0.00 0.00 179.45 177.29 1l3o h ALA 19 N -1.81 1.62 0.42 5.00 0.00 -1.85 0.31 119.26 122.95 1l3o h ALA 19 Ca -0.02 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1l3o h ALA 19 Cb 0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1l3o h ALA 19 CO 0.03 0.09 -0.35 0.45 0.00 0.00 0.00 179.25 179.46 1l3o h HIS 20 N 0.88 -0.97 -0.95 0.00 3.86 -1.25 -3.21 115.15 113.50 1l3o h HIS 20 Ca 0.52 0.00 0.22 0.00 -1.16 0.00 0.00 60.37 59.95 1l3o h HIS 20 Cb 0.66 0.37 -0.12 0.00 1.06 0.00 0.00 27.41 29.38 1l3o h HIS 20 CO -0.00 -0.49 0.52 0.00 0.86 0.00 0.00 177.93 178.82 1l3o h ALA 21 N -1.23 1.61 -0.88 2.45 0.00 -0.48 0.20 119.26 120.93 1l3o h ALA 21 Ca -0.05 0.13 0.18 0.00 0.00 0.00 0.00 54.91 55.17 1l3o h ALA 21 Cb 0.64 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.40 1l3o h ALA 21 CO -0.01 -0.25 0.58 0.93 0.00 0.00 0.00 179.25 180.51 1l3o h GLU 22 N 0.55 0.45 0.00 0.00 4.39 -0.85 -2.59 114.58 116.54 1l3o h GLU 22 Ca 0.59 -0.03 -0.18 0.00 0.34 0.00 0.00 59.36 60.08 1l3o h GLU 22 Cb 1.07 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.59 1l3o h GLU 22 CO -0.47 0.30 -1.15 1.63 -1.16 0.00 0.00 179.01 178.16 1l3o n LYS 23 N -4.53 0.54 0.00 2.33 4.01 -0.13 -4.92 118.16 115.46 1l3o n LYS 23 Ca 0.18 0.54 0.00 0.00 -0.51 0.00 0.00 58.31 58.52 1l3o n LYS 23 Cb 0.63 -1.71 0.00 0.00 -0.51 0.00 0.00 35.03 33.44 1l3o n LYS 23 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1l3o n LEU 24 N -4.47 0.44 0.00 -0.35 4.77 0.51 -5.13 117.00 112.77 1l3o n LEU 24 Ca -0.27 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 1l3o n LEU 24 Cb 0.59 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 1l3o n LEU 24 CO 0.16 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 1l3o n GLY 25 N 2.91 -0.31 0.24 -0.72 0.00 -0.99 -4.81 105.19 101.51 1l3o n GLY 25 Ca 0.00 -0.85 -0.25 0.00 0.00 0.00 0.00 46.02 44.92 1l3o n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l3o n ASP 27 N -3.97 -0.39 -0.49 0.00 9.92 -1.25 -0.13 116.55 120.24 1l3o n ASP 27 Ca -0.47 1.45 0.40 0.00 -0.53 0.00 0.00 54.79 55.65 1l3o n ASP 27 Cb 0.85 -0.40 0.71 0.00 -0.64 0.00 0.00 41.12 41.64 1l3o n ASP 27 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1l3o h ALA 28 N 1.49 3.12 0.00 2.24 0.00 -1.87 -2.46 119.26 121.78 1l3o h ALA 28 Ca 0.36 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1l3o h ALA 28 Cb 0.57 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1l3o h ALA 28 CO -0.85 -1.65 -0.77 0.00 0.00 0.00 0.00 179.25 175.97 1l3o s HIS 30 N -1.81 1.04 -1.00 0.00 4.02 0.82 -5.06 115.29 113.29 1l3o s HIS 30 Ca -0.00 -0.42 -0.23 0.00 1.02 0.00 0.00 55.06 55.42 1l3o s HIS 30 Cb 0.01 -0.98 -0.14 0.00 -1.02 0.00 0.00 32.58 30.45 1l3o s HIS 30 CO 0.05 -0.39 1.93 0.39 1.02 0.00 0.00 174.74 177.73 1l3o n GLU 31 N 4.94 1.36 0.00 1.40 1.02 -1.26 -3.85 120.64 124.24 1l3o n GLU 31 Ca -0.11 -2.16 0.00 0.00 -0.02 0.00 0.00 57.16 54.87 1l3o n GLU 31 Cb 0.50 -3.47 0.00 0.00 -0.02 0.00 0.00 31.44 28.46 1l3o n GLU 31 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l3o n GLY 32 N 5.43 1.34 3.59 0.62 0.00 -1.26 -4.82 105.19 110.10 1l3o n GLY 32 Ca 0.46 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 46.04 1l3o n GLY 32 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l3o s THR 33 N 0.00 4.64 0.33 2.61 2.01 -1.26 -4.91 115.64 119.05 1l3o s THR 33 Ca 0.00 1.00 -0.28 0.00 0.31 0.00 0.00 61.69 62.72 1l3o s THR 33 Cb 0.00 -4.29 -0.09 0.00 0.01 0.00 0.00 72.50 68.13 1l3o s THR 33 CO 0.00 -0.52 1.13 -2.16 -0.69 0.00 0.00 174.62 172.38 1l3o s PRO 34 N 3.32 4.43 0.17 4.92 0.04 -1.26 -4.95 135.00 141.68 1l3o s PRO 34 Ca 0.35 1.81 -0.24 0.00 0.04 0.00 0.00 61.00 62.95 1l3o s PRO 34 Cb -0.12 -2.98 0.06 0.00 0.04 0.00 0.00 34.50 31.49 1l3o s PRO 34 CO 0.19 0.02 0.86 0.00 0.04 0.00 0.00 177.00 178.11 1l3o s ALA 35 N -1.28 -1.54 -1.04 8.56 0.00 -1.26 -5.09 121.76 120.09 1l3o s ALA 35 Ca 0.49 0.11 -0.23 0.00 0.00 0.00 0.00 51.96 52.34 1l3o s ALA 35 Cb -0.31 0.69 0.01 0.00 0.00 0.00 0.00 23.12 23.52 1l3o s ALA 35 CO 0.40 -0.99 1.69 -1.59 0.00 0.00 0.00 175.76 175.26 1l3o s LYS 36 N -3.48 3.24 0.18 0.00 -2.85 -1.26 -4.97 119.74 110.60 1l3o s LYS 36 Ca 0.10 -1.01 -0.32 0.00 -1.00 0.00 0.00 55.97 53.75 1l3o s LYS 36 Cb -0.03 -5.29 -0.12 0.00 -2.06 0.00 0.00 37.83 30.34 1l3o s LYS 36 CO 0.02 -2.73 1.77 -0.89 0.10 0.00 0.00 175.35 173.61 1l3o n ILE 37 N 7.20 0.14 -2.33 3.79 5.41 -1.26 -4.93 119.36 127.37 1l3o n ILE 37 Ca 0.39 -0.02 -0.41 0.00 1.00 0.00 0.00 62.75 63.70 1l3o n ILE 37 Cb 0.49 -2.05 -0.03 0.00 -0.71 0.00 0.00 39.64 37.34 1l3o n ILE 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1l3o s ALA 38 N 1.76 2.77 -0.05 -1.39 0.00 -1.26 -4.99 121.76 118.60 1l3o s ALA 38 Ca 0.78 -0.58 -0.05 0.00 0.00 0.00 0.00 51.96 52.10 1l3o s ALA 38 Cb -0.49 -4.11 -0.04 0.00 0.00 0.00 0.00 23.12 18.48 1l3o s ALA 38 CO 0.34 -2.97 0.18 0.42 0.00 0.00 0.00 175.76 173.73 1l3o s ILE 39 N 6.34 5.43 0.04 0.00 -1.09 -1.26 -4.74 121.20 125.93 1l3o s ILE 39 Ca 0.56 0.06 -0.28 0.00 -2.23 0.00 0.00 60.65 58.76 1l3o s ILE 39 Cb -0.12 -3.49 0.10 0.00 -1.58 0.00 0.00 42.46 37.37 1l3o s ILE 39 CO 0.26 0.45 1.21 -0.62 -1.23 0.00 0.00 174.94 175.00 1l3o s ASP 40 N -1.53 -0.04 0.00 3.58 2.15 -1.26 -4.99 116.67 114.58 1l3o s ASP 40 Ca 0.22 -0.28 0.00 0.00 0.43 0.00 0.00 52.55 52.92 1l3o s ASP 40 Cb -0.13 0.25 0.00 0.00 -0.30 0.00 0.00 42.92 42.75 1l3o s ASP 40 CO 0.12 -0.49 0.67 1.17 -0.17 0.00 0.00 175.17 176.48 1l3o n LYS 41 N -0.65 0.00 -0.00 4.34 4.81 -1.26 -1.88 118.16 123.52 1l3o n LYS 41 Ca -0.04 0.22 -0.00 0.00 -0.87 0.00 0.00 58.31 57.62 1l3o n LYS 41 Cb 0.61 -1.59 -0.00 0.00 0.02 0.00 0.00 35.03 34.07 1l3o n LYS 41 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1l3o n LYS 42 N -1.17 0.02 -0.21 1.64 4.81 -1.26 -4.61 118.16 117.38 1l3o n LYS 42 Ca 0.00 0.01 0.01 0.00 -0.87 0.00 0.00 58.31 57.46 1l3o n LYS 42 Cb 0.09 -0.47 0.09 0.00 0.02 0.00 0.00 35.03 34.76 1l3o n LYS 42 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 1l3o h SER 43 N -0.04 -0.40 -0.85 3.14 0.02 -1.82 0.27 113.55 113.87 1l3o h SER 43 Ca 0.00 0.17 0.13 0.00 -0.84 0.00 0.00 61.79 61.25 1l3o h SER 43 Cb 0.04 0.32 -0.06 0.00 0.14 0.00 0.00 62.40 62.84 1l3o h SER 43 CO 0.00 -0.16 0.55 0.00 -1.14 0.00 0.00 176.83 176.08 1l3o h ALA 44 N 1.60 1.84 -0.02 3.77 0.00 -1.69 -2.28 119.26 122.49 1l3o h ALA 44 Ca 0.32 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1l3o h ALA 44 Cb 0.52 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1l3o h ALA 44 CO -0.58 -0.06 -0.15 0.72 0.00 0.00 0.00 179.25 179.18 1l3o n HIS 45 N -4.54 0.00 -0.05 0.00 8.25 0.07 -3.74 115.22 115.22 1l3o n HIS 45 Ca 0.16 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.61 1l3o n HIS 45 Cb 0.43 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.54 1l3o n HIS 45 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 1l3o h LYS 46 N 2.90 0.00 0.00 -0.41 3.64 -0.02 -3.49 116.57 119.20 1l3o h LYS 46 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1l3o h LYS 46 Cb 0.69 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1l3o h LYS 46 CO 0.00 0.02 0.00 -3.47 -2.27 0.00 0.00 179.45 173.73 1l3o n ASP 47 N -4.76 0.00 -0.13 4.20 2.03 -1.06 -4.92 116.55 111.90 1l3o n ASP 47 Ca -0.01 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.27 1l3o n ASP 47 Cb 0.03 0.30 -0.03 0.00 -0.72 0.00 0.00 41.12 40.70 1l3o n ASP 47 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1l3o n ALA 48 N -2.26 -0.20 -0.08 -1.67 0.00 -1.02 -1.26 120.51 114.02 1l3o n ALA 48 Ca 0.00 0.27 -0.14 0.00 0.00 0.00 0.00 53.44 53.57 1l3o n ALA 48 Cb 0.00 0.11 -0.09 0.00 0.00 0.00 0.00 19.45 19.47 1l3o n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l3o h LYS 50 N -1.00 0.00 0.04 0.00 2.10 -1.51 -2.21 116.57 113.99 1l3o h LYS 50 Ca -0.13 0.00 -0.33 0.00 -2.00 0.00 0.00 60.65 58.19 1l3o h LYS 50 Cb 0.90 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.18 1l3o h LYS 50 CO -0.08 0.00 -1.94 2.41 -2.00 0.00 0.00 179.45 177.84 1l3o n THR 51 N -4.36 1.63 -0.12 0.07 -1.04 -0.39 -3.80 114.28 106.27 1l3o n THR 51 Ca -0.00 -0.74 -0.09 0.00 -2.04 0.00 0.00 64.05 61.18 1l3o n THR 51 Cb 0.20 -1.22 -0.01 0.00 -1.82 0.00 0.00 70.33 67.48 1l3o n THR 51 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1l3o n HIS 53 N -4.75 0.00 0.00 0.00 -0.00 -0.84 -1.91 115.22 107.72 1l3o n HIS 53 Ca -0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 57.72 57.46 1l3o n HIS 53 Cb 0.08 -0.31 0.00 0.00 -0.00 0.00 0.00 29.99 29.76 1l3o n HIS 53 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1l3o n LYS 54 N 1.82 0.00 -0.27 -0.41 5.02 -1.13 -1.06 118.16 122.12 1l3o n LYS 54 Ca 0.00 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.38 1l3o n LYS 54 Cb 0.13 0.00 0.22 0.00 -0.02 0.00 0.00 35.03 35.37 1l3o n LYS 54 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1l3o h SER 55 N 0.00 -0.08 0.08 4.39 0.02 -0.32 -1.20 113.55 116.44 1l3o h SER 55 Ca 0.00 0.18 -0.10 0.00 -0.84 0.00 0.00 61.79 61.03 1l3o h SER 55 Cb 0.00 0.26 0.01 0.00 0.14 0.00 0.00 62.40 62.81 1l3o h SER 55 CO 0.00 -0.12 -0.46 -0.55 -1.14 0.00 0.00 176.83 174.56 1l3o h ASN 56 N 0.21 0.27 0.00 3.07 -1.07 -1.74 -3.51 115.58 112.81 1l3o h ASN 56 Ca 0.48 -0.97 0.00 0.00 0.07 0.00 0.00 56.30 55.87 1l3o h ASN 56 Cb 0.89 -0.09 0.00 0.00 -2.07 0.00 0.00 38.32 37.05 1l3o h ASN 56 CO -0.61 1.22 0.00 0.59 0.07 0.00 0.00 177.43 178.70 1l3o n ASN 57 N -4.34 0.00 -4.07 6.14 3.02 -0.45 -5.12 115.26 110.43 1l3o n ASN 57 Ca -0.12 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.32 1l3o n ASN 57 Cb 0.67 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.77 1l3o n ASN 57 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1l3o s GLY 58 N 0.00 1.07 0.46 7.41 0.00 -0.23 -4.59 107.32 111.44 1l3o s GLY 58 Ca 0.00 -1.35 0.20 0.00 0.00 0.00 0.00 44.72 43.57 1l3o s GLY 58 CO 0.00 -1.06 1.97 -0.56 0.00 0.00 0.00 173.10 173.46 1l3o h PRO 59 N 2.44 0.00 0.00 2.90 0.13 -1.89 -3.44 132.00 132.15 1l3o h PRO 59 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1l3o h PRO 59 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1l3o h PRO 59 CO 0.45 0.21 0.00 2.41 -0.23 0.00 0.00 178.00 180.83 1l3o n THR 60 N -3.93 0.00 -1.47 1.56 -1.04 -1.26 -4.83 114.28 103.30 1l3o n THR 60 Ca -0.02 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.60 1l3o n THR 60 Cb 0.29 0.00 0.03 0.00 -1.82 0.00 0.00 70.33 68.83 1l3o n THR 60 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1l3o n LYS 61 N 0.00 0.55 -0.08 -2.82 4.81 -1.26 -4.85 118.16 114.51 1l3o n LYS 61 Ca 0.00 0.21 -0.09 0.00 -0.87 0.00 0.00 58.31 57.56 1l3o n LYS 61 Cb 0.00 -1.69 -0.03 0.00 0.02 0.00 0.00 35.03 33.33 1l3o n LYS 61 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1l3o n GLY 63 N -1.42 -0.53 0.23 0.00 0.00 -1.26 -1.02 105.19 101.19 1l3o n GLY 63 Ca -0.00 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.09 1l3o n GLY 63 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l3o h GLY 64 N 1.40 0.00 0.00 -0.02 0.00 -0.94 -3.39 103.07 100.12 1l3o h GLY 64 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 1l3o h GLY 64 CO 0.00 0.00 -1.26 0.00 0.00 0.00 0.00 176.54 175.28 1l3o s HIS 66 N -2.19 3.54 -0.28 0.00 3.76 -0.18 -4.31 115.29 115.63 1l3o s HIS 66 Ca -0.12 1.48 -0.33 0.00 -0.15 0.00 0.00 55.06 55.94 1l3o s HIS 66 Cb 0.04 -3.29 -0.10 0.00 1.11 0.00 0.00 32.58 30.35 1l3o s HIS 66 CO 0.15 -0.72 2.16 -0.89 -0.85 0.00 0.00 174.74 174.58 1l3o n ILE 67 N 3.79 0.28 -1.99 0.60 2.08 -0.20 -4.22 119.36 119.70 1l3o n ILE 67 Ca 0.07 -0.30 0.00 0.00 0.56 0.00 0.00 62.75 63.08 1l3o n ILE 67 Cb 0.48 -1.94 0.00 0.00 -0.75 0.00 0.00 39.64 37.43 1l3o n ILE 67 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28