#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3o s ASP 2 N 0.00 -0.12 -0.37 0.00 2.15 -1.26 -4.59 116.67 112.49 1l3o s ASP 2 Ca 0.00 -0.86 -0.35 0.00 0.43 0.00 0.00 52.55 51.77 1l3o s ASP 2 Cb 0.00 0.60 -0.12 0.00 -0.30 0.00 0.00 42.92 43.10 1l3o s ASP 2 CO 0.00 -1.15 2.20 0.52 -0.17 0.00 0.00 175.17 176.57 1l3o n VAL 3 N -0.38 0.17 -3.49 1.11 0.31 -1.26 -4.30 118.33 110.48 1l3o n VAL 3 Ca -0.03 -0.25 -0.42 0.00 -0.01 0.00 0.00 64.34 63.63 1l3o n VAL 3 Cb 0.62 -1.60 -0.10 0.00 -0.91 0.00 0.00 33.84 31.85 1l3o n VAL 3 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1l3o s VAL 4 N 7.39 5.26 0.14 2.52 1.01 -0.08 -4.92 120.40 131.72 1l3o s VAL 4 Ca 1.10 -0.48 -0.32 0.00 0.00 0.00 0.00 61.98 62.29 1l3o s VAL 4 Cb -0.88 -3.83 -0.11 0.00 0.00 0.00 0.00 36.38 31.56 1l3o s VAL 4 CO 0.49 -0.18 1.81 0.41 0.00 0.00 0.00 175.10 177.62 1l3o n THR 5 N 5.14 0.27 -3.66 3.92 -1.04 -1.26 -0.50 114.28 117.14 1l3o n THR 5 Ca -0.12 -0.05 -0.39 0.00 -2.04 0.00 0.00 64.05 61.46 1l3o n THR 5 Cb 0.48 -2.07 -0.10 0.00 -1.82 0.00 0.00 70.33 66.82 1l3o n THR 5 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1l3o s TYR 6 N 2.32 3.43 -0.19 -1.42 1.51 -1.26 -4.92 117.35 116.82 1l3o s TYR 6 Ca 0.80 -1.91 -0.27 0.00 -1.01 0.00 0.00 57.07 54.69 1l3o s TYR 6 Cb -0.50 -3.13 -0.00 0.00 -0.11 0.00 0.00 41.96 38.22 1l3o s TYR 6 CO 0.36 -0.92 0.93 -1.83 -1.11 0.00 0.00 175.55 172.98 1l3o s GLU 7 N 1.31 4.28 -0.00 -0.62 -1.05 -1.26 -1.22 118.70 120.15 1l3o s GLU 7 Ca 0.05 1.17 -0.05 0.00 -0.15 0.00 0.00 54.97 56.00 1l3o s GLU 7 Cb -0.24 -3.60 -0.00 0.00 -0.44 0.00 0.00 34.13 29.85 1l3o s GLU 7 CO -0.01 -0.46 0.09 -0.80 0.95 0.00 0.00 175.26 175.03 1l3o s ASN 8 N 1.20 0.06 0.56 0.83 0.01 -1.26 -4.95 114.94 111.39 1l3o s ASN 8 Ca 0.41 -0.21 0.28 0.00 -0.71 0.00 0.00 52.86 52.62 1l3o s ASN 8 Cb -0.16 0.18 1.47 0.00 0.41 0.00 0.00 41.25 43.15 1l3o s ASN 8 CO 0.10 -0.29 1.97 0.00 -1.51 0.00 0.00 177.10 177.37 1l3o h ALA 9 N 4.68 2.34 0.00 0.60 0.00 -2.02 0.74 119.26 125.60 1l3o h ALA 9 Ca -0.30 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1l3o h ALA 9 Cb 1.20 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1l3o h ALA 9 CO 0.41 -0.68 0.00 0.00 0.00 0.00 0.00 179.25 178.99 1l3o n ALA 10 N -2.51 1.97 0.00 0.00 0.00 -1.26 -4.98 120.51 113.73 1l3o n ALA 10 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1l3o n ALA 10 Cb 0.63 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.69 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 0.68 3.81 3.74 0.00 0.00 0.25 -4.74 105.19 108.93 1l3o n GLY 11 Ca 0.05 -1.38 -0.33 0.00 0.00 0.00 0.00 46.02 44.35 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 4.51 -0.03 1.61 -0.87 -1.25 -4.15 114.94 114.76 1l3o s ASN 12 Ca 0.00 2.18 -0.00 0.00 -1.57 0.00 0.00 52.86 53.46 1l3o s ASN 12 Cb 0.00 -2.57 -0.02 0.00 -0.02 0.00 0.00 41.25 38.64 1l3o s ASN 12 CO 0.00 -2.04 -0.03 0.55 -2.57 0.00 0.00 177.10 173.01 1l3o n VAL 13 N -2.72 0.18 -1.53 1.60 3.14 -0.36 -0.90 118.33 117.74 1l3o n VAL 13 Ca 0.12 -0.06 0.00 0.00 -2.96 0.00 0.00 64.34 61.44 1l3o n VAL 13 Cb 0.51 -0.86 0.00 0.00 -1.06 0.00 0.00 33.84 32.43 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 -2.74 -6.53 -3.17 1.55 -1.04 -1.26 -4.83 114.28 96.27 1l3o n THR 14 Ca -0.06 1.25 -0.45 0.00 -2.04 0.00 0.00 64.05 62.76 1l3o n THR 14 Cb 0.55 -4.23 -0.05 0.00 -1.82 0.00 0.00 70.33 64.79 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 -0.24 3.06 -1.33 -1.42 0.40 0.34 -4.95 117.98 113.85 1l3o s PHE 15 Ca 0.00 -0.95 -0.13 0.00 -0.60 0.00 0.00 56.93 55.25 1l3o s PHE 15 Cb 0.00 -3.85 0.11 0.00 0.51 0.00 0.00 43.02 39.79 1l3o s PHE 15 CO 0.00 -1.18 1.89 -0.25 0.70 0.00 0.00 175.22 176.38 1l3o n ASP 16 N 6.07 4.70 -0.32 1.36 9.92 -1.26 -0.90 116.55 136.12 1l3o n ASP 16 Ca -0.10 -2.97 -0.06 0.00 -0.53 0.00 0.00 54.79 51.13 1l3o n ASP 16 Cb 0.43 -1.60 -0.01 0.00 -0.64 0.00 0.00 41.12 39.30 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 6.37 -1.28 0.36 1.24 2.76 -1.93 0.94 115.15 123.60 1l3o h HIS 17 Ca 0.45 0.10 -0.02 0.00 -2.20 0.00 0.00 60.37 58.70 1l3o h HIS 17 Cb 0.71 0.68 0.00 0.00 1.55 0.00 0.00 27.41 30.35 1l3o h HIS 17 CO 1.32 -0.40 -0.17 -0.22 -1.30 0.00 0.00 177.93 177.16 1l3o h LYS 18 N -0.09 -0.46 -0.43 5.26 3.11 -1.84 -1.63 116.57 120.49 1l3o h LYS 18 Ca 0.25 0.03 0.03 0.00 -2.81 0.00 0.00 60.65 58.16 1l3o h LYS 18 Cb 0.55 0.11 -0.04 0.00 -1.00 0.00 0.00 32.23 31.85 1l3o h LYS 18 CO -0.86 -0.31 0.21 0.00 -2.81 0.00 0.00 179.45 175.69 1l3o h ALA 19 N -1.71 0.53 0.29 5.00 0.00 -1.92 0.70 119.26 122.16 1l3o h ALA 19 Ca -0.05 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1l3o h ALA 19 Cb 0.37 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1l3o h ALA 19 CO 0.08 -0.15 -0.36 0.45 0.00 0.00 0.00 179.25 179.27 1l3o h HIS 20 N 0.43 -0.99 -0.75 0.00 3.86 -0.94 -2.85 115.15 113.91 1l3o h HIS 20 Ca 0.18 0.01 0.13 0.00 -1.16 0.00 0.00 60.37 59.53 1l3o h HIS 20 Cb 0.09 0.40 -0.09 0.00 1.06 0.00 0.00 27.41 28.87 1l3o h HIS 20 CO -0.10 -0.50 0.33 0.00 0.86 0.00 0.00 177.93 178.52 1l3o h ALA 21 N -0.22 1.06 -0.95 2.45 0.00 -0.30 0.30 119.26 121.60 1l3o h ALA 21 Ca -0.01 0.09 0.11 0.00 0.00 0.00 0.00 54.91 55.10 1l3o h ALA 21 Cb 0.66 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.40 1l3o h ALA 21 CO -0.11 -0.14 0.58 0.93 0.00 0.00 0.00 179.25 180.51 1l3o h GLU 22 N 0.51 0.92 0.14 0.00 5.08 -0.79 -1.68 114.58 118.76 1l3o h GLU 22 Ca 0.40 -0.06 -0.29 0.00 -1.00 0.00 0.00 59.36 58.41 1l3o h GLU 22 Cb 0.55 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1l3o h GLU 22 CO -0.35 0.61 -1.38 -0.22 -1.00 0.00 0.00 179.01 176.67 1l3o h LYS 23 N 0.95 0.29 0.00 2.33 3.64 -0.98 -3.45 116.57 119.33 1l3o h LYS 23 Ca 0.46 -0.49 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1l3o h LYS 23 Cb 0.42 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1l3o h LYS 23 CO -0.25 1.20 0.00 1.28 -2.27 0.00 0.00 179.45 179.40 1l3o n LEU 24 N -3.52 0.00 0.00 5.20 4.77 0.94 -5.12 117.00 119.27 1l3o n LEU 24 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1l3o n LEU 24 Cb 1.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.13 1l3o n LEU 24 CO 0.53 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 1l3o n GLY 25 N 3.66 -0.40 0.13 -0.72 0.00 -0.66 -4.79 105.19 102.41 1l3o n GLY 25 Ca 0.00 -1.01 -0.28 0.00 0.00 0.00 0.00 46.02 44.73 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 -4.22 -0.34 -0.46 0.00 9.92 -1.25 -0.12 116.55 120.09 1l3o n ASP 27 Ca -0.51 1.51 0.38 0.00 -0.53 0.00 0.00 54.79 55.63 1l3o n ASP 27 Cb 0.86 -0.45 0.67 0.00 -0.64 0.00 0.00 41.12 41.57 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 1.71 2.91 0.00 2.24 0.00 -1.87 -2.77 119.26 121.48 1l3o h ALA 28 Ca 0.41 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.37 1l3o h ALA 28 Cb 0.63 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1l3o h ALA 28 CO -0.90 -1.46 -1.12 0.00 0.00 0.00 0.00 179.25 175.77 1l3o s HIS 30 N -2.16 1.58 -1.02 0.00 4.02 0.83 -5.06 115.29 113.49 1l3o s HIS 30 Ca -0.01 -0.73 -0.23 0.00 1.02 0.00 0.00 55.06 55.10 1l3o s HIS 30 Cb 0.01 -1.23 -0.14 0.00 -1.02 0.00 0.00 32.58 30.21 1l3o s HIS 30 CO 0.10 -0.45 1.93 0.39 1.02 0.00 0.00 174.74 177.74 1l3o n GLU 31 N 4.49 1.35 0.00 1.40 1.02 -1.26 -3.80 120.64 123.83 1l3o n GLU 31 Ca -0.17 -2.17 0.00 0.00 -0.02 0.00 0.00 57.16 54.80 1l3o n GLU 31 Cb 0.51 -3.49 0.00 0.00 -0.02 0.00 0.00 31.44 28.43 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 5.48 1.25 3.59 0.62 0.00 -1.26 -4.82 105.19 110.05 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 4.69 0.34 2.61 2.01 -1.26 -4.87 115.64 119.16 1l3o s THR 33 Ca 0.00 0.99 -0.26 0.00 0.31 0.00 0.00 61.69 62.73 1l3o s THR 33 Cb 0.00 -4.25 -0.09 0.00 0.01 0.00 0.00 72.50 68.17 1l3o s THR 33 CO 0.00 -0.46 1.05 -2.16 -0.69 0.00 0.00 174.62 172.36 1l3o s PRO 34 N 3.22 4.39 0.14 4.92 0.04 -1.26 -4.94 135.00 141.51 1l3o s PRO 34 Ca 0.34 1.60 -0.25 0.00 0.04 0.00 0.00 61.00 62.72 1l3o s PRO 34 Cb -0.13 -2.82 0.07 0.00 0.04 0.00 0.00 34.50 31.66 1l3o s PRO 34 CO 0.17 0.04 0.99 0.00 0.04 0.00 0.00 177.00 178.25 1l3o s ALA 35 N -1.46 -1.70 -0.94 8.56 0.00 -1.26 -5.09 121.76 119.87 1l3o s ALA 35 Ca 0.52 0.15 -0.24 0.00 0.00 0.00 0.00 51.96 52.39 1l3o s ALA 35 Cb -0.25 0.62 -0.02 0.00 0.00 0.00 0.00 23.12 23.46 1l3o s ALA 35 CO 0.32 -1.05 1.82 -1.59 0.00 0.00 0.00 175.76 175.27 1l3o s LYS 36 N -3.18 2.82 0.23 0.00 -2.85 -1.26 -4.97 119.74 110.53 1l3o s LYS 36 Ca 0.13 -0.51 -0.31 0.00 -1.00 0.00 0.00 55.97 54.28 1l3o s LYS 36 Cb -0.01 -5.14 -0.11 0.00 -2.06 0.00 0.00 37.83 30.51 1l3o s LYS 36 CO 0.02 -3.09 1.59 0.42 0.10 0.00 0.00 175.35 174.39 1l3o s ILE 37 N 8.79 2.33 -0.60 3.79 1.01 -1.26 -4.94 121.20 130.32 1l3o s ILE 37 Ca 0.64 0.25 -0.28 0.00 0.00 0.00 0.00 60.65 61.27 1l3o s ILE 37 Cb -0.05 -3.16 0.01 0.00 0.01 0.00 0.00 42.46 39.27 1l3o s ILE 37 CO -0.03 0.03 1.42 0.00 0.00 0.00 0.00 174.94 176.36 1l3o s ALA 38 N 0.60 2.75 -0.30 9.38 0.00 -1.26 -4.98 121.76 127.95 1l3o s ALA 38 Ca 0.67 -0.81 -0.11 0.00 0.00 0.00 0.00 51.96 51.72 1l3o s ALA 38 Cb -0.46 -4.15 -0.03 0.00 0.00 0.00 0.00 23.12 18.49 1l3o s ALA 38 CO 0.38 -3.07 0.18 0.42 0.00 0.00 0.00 175.76 173.68 1l3o s ILE 39 N 6.20 5.02 0.31 0.00 -1.09 -1.26 -4.77 121.20 125.61 1l3o s ILE 39 Ca 0.50 -0.12 0.04 0.00 -2.23 0.00 0.00 60.65 58.84 1l3o s ILE 39 Cb -0.10 -3.48 -0.02 0.00 -1.58 0.00 0.00 42.46 37.28 1l3o s ILE 39 CO 0.23 0.14 0.15 -0.90 -1.23 0.00 0.00 174.94 173.32 1l3o n ASP 40 N 5.04 0.68 0.00 3.58 5.75 -1.26 -4.96 116.55 125.38 1l3o n ASP 40 Ca -0.14 -2.74 0.00 0.00 -0.01 0.00 0.00 54.79 51.90 1l3o n ASP 40 Cb 0.51 0.97 0.00 0.00 -1.03 0.00 0.00 41.12 41.57 1l3o n ASP 40 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1l3o n LYS 41 N -0.67 0.00 -0.04 0.11 2.85 -1.26 -0.63 118.16 118.51 1l3o n LYS 41 Ca -0.02 0.08 -0.04 0.00 -1.05 0.00 0.00 58.31 57.28 1l3o n LYS 41 Cb 0.49 -1.54 -0.01 0.00 -0.65 0.00 0.00 35.03 33.32 1l3o n LYS 41 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1l3o n LYS 42 N -0.95 0.26 -0.01 -1.58 5.02 -1.26 -4.41 118.16 115.23 1l3o n LYS 42 Ca 0.00 0.24 -0.09 0.00 -2.02 0.00 0.00 58.31 56.44 1l3o n LYS 42 Cb 0.04 -1.11 -0.03 0.00 -0.02 0.00 0.00 35.03 33.91 1l3o n LYS 42 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1l3o h SER 43 N -0.53 -0.73 0.22 4.39 0.02 -1.73 -1.52 113.55 113.67 1l3o h SER 43 Ca 0.00 0.12 0.01 0.00 -0.84 0.00 0.00 61.79 61.08 1l3o h SER 43 Cb 0.41 0.33 -0.03 0.00 0.14 0.00 0.00 62.40 63.25 1l3o h SER 43 CO 0.00 -0.28 -0.30 0.00 -1.14 0.00 0.00 176.83 175.11 1l3o h ALA 44 N 0.68 -0.58 0.00 3.77 0.00 -1.17 -1.75 119.26 120.21 1l3o h ALA 44 Ca 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1l3o h ALA 44 Cb 0.45 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1l3o h ALA 44 CO -0.31 -0.87 0.00 0.72 0.00 0.00 0.00 179.25 178.79 1l3o n HIS 45 N -5.41 0.72 0.00 0.00 8.25 -1.08 -0.72 115.22 116.99 1l3o n HIS 45 Ca -0.08 0.28 0.00 0.00 -0.26 0.00 0.00 57.72 57.66 1l3o n HIS 45 Cb 0.32 -0.95 0.00 0.00 1.12 0.00 0.00 29.99 30.47 1l3o n HIS 45 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1l3o n LYS 46 N -2.16 0.00 -0.09 -0.41 4.81 -0.59 -4.63 118.16 115.09 1l3o n LYS 46 Ca 0.02 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.35 1l3o n LYS 46 Cb 0.23 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.24 1l3o n LYS 46 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1l3o n ASP 47 N 0.00 1.88 -0.22 3.14 5.68 -0.85 -1.10 116.55 125.08 1l3o n ASP 47 Ca 0.00 0.32 0.19 0.00 -0.50 0.00 0.00 54.79 54.80 1l3o n ASP 47 Cb 0.00 -0.72 0.53 0.00 -1.14 0.00 0.00 41.12 39.78 1l3o n ASP 47 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1l3o h ALA 48 N -0.94 2.23 0.00 2.12 0.00 -1.55 -3.26 119.26 117.85 1l3o h ALA 48 Ca -0.11 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1l3o h ALA 48 Cb 1.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1l3o h ALA 48 CO -0.07 -0.49 -0.06 0.00 0.00 0.00 0.00 179.25 178.63 1l3o h LYS 50 N -0.06 -0.42 -0.28 0.00 1.79 -1.03 -1.55 116.57 115.02 1l3o h LYS 50 Ca 0.00 0.03 0.07 0.00 -2.18 0.00 0.00 60.65 58.56 1l3o h LYS 50 Cb 0.06 0.10 -0.07 0.00 -1.58 0.00 0.00 32.23 30.74 1l3o h LYS 50 CO 0.00 -0.28 -0.21 1.15 -1.08 0.00 0.00 179.45 179.03 1l3o h THR 51 N -0.44 0.43 -0.55 -0.16 2.02 -1.15 -0.57 112.91 112.49 1l3o h THR 51 Ca 0.07 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.30 1l3o h THR 51 Cb 0.53 0.43 -0.05 0.00 -1.74 0.00 0.00 68.15 67.32 1l3o h THR 51 CO -0.26 0.00 0.28 0.00 0.37 0.00 0.00 175.52 175.91 1l3o n HIS 53 N -4.88 0.00 -0.12 0.00 -0.00 -0.35 -0.41 115.22 109.46 1l3o n HIS 53 Ca 0.06 0.00 -0.21 0.00 -0.00 0.00 0.00 57.72 57.56 1l3o n HIS 53 Cb 0.15 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 30.07 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 -0.78 0.56 -0.34 -0.41 5.02 0.16 -3.83 118.16 118.53 1l3o n LYS 54 Ca 0.02 0.32 0.16 0.00 -2.02 0.00 0.00 58.31 56.79 1l3o n LYS 54 Cb 0.01 -1.53 0.36 0.00 -0.02 0.00 0.00 35.03 33.85 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 -1.00 0.66 -3.94 4.39 0.02 -0.99 -2.67 113.55 110.02 1l3o h SER 55 Ca -0.41 0.13 -0.66 0.00 -0.84 0.00 0.00 61.79 60.02 1l3o h SER 55 Cb 1.32 0.03 -0.39 0.00 0.14 0.00 0.00 62.40 63.49 1l3o h SER 55 CO -0.25 0.12 -0.49 0.20 -1.14 0.00 0.00 176.83 175.28 1l3o s ASN 56 N -5.24 4.84 -0.83 3.07 0.02 0.45 -5.03 114.94 112.21 1l3o s ASN 56 Ca -0.11 -3.24 -0.09 0.00 -1.02 0.00 0.00 52.86 48.40 1l3o s ASN 56 Cb 0.27 -1.72 -0.07 0.00 0.02 0.00 0.00 41.25 39.74 1l3o s ASN 56 CO 0.80 -0.23 2.01 -0.46 0.02 0.00 0.00 177.10 179.24 1l3o n ASN 57 N 2.86 4.13 0.00 -1.22 0.23 -1.01 -4.35 115.26 115.90 1l3o n ASN 57 Ca 0.11 -2.39 0.00 0.00 -0.53 0.00 0.00 54.58 51.77 1l3o n ASN 57 Cb 0.35 -1.07 0.00 0.00 -2.08 0.00 0.00 39.78 36.98 1l3o n ASN 57 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1l3o n GLY 58 N 3.95 1.55 0.19 4.83 0.00 -1.26 -4.83 105.19 109.62 1l3o n GLY 58 Ca 0.43 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.41 1l3o n GLY 58 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l3o h PRO 59 N 0.00 0.35 0.00 1.61 0.13 -1.87 -3.44 132.00 128.78 1l3o h PRO 59 Ca 0.00 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1l3o h PRO 59 Cb 0.00 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.05 1l3o h PRO 59 CO 0.00 0.23 0.00 2.41 -0.23 0.00 0.00 178.00 180.41 1l3o n THR 60 N -4.98 0.00 -1.59 1.56 -1.04 -1.26 -4.47 114.28 102.49 1l3o n THR 60 Ca 0.04 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.71 1l3o n THR 60 Cb 0.16 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 68.75 1l3o n THR 60 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1l3o s LYS 61 N 0.00 2.43 0.15 -2.82 2.20 -1.26 -4.91 119.74 115.53 1l3o s LYS 61 Ca 0.00 1.65 -0.30 0.00 -0.36 0.00 0.00 55.97 56.96 1l3o s LYS 61 Cb 0.00 -1.88 -0.05 0.00 -1.51 0.00 0.00 37.83 34.39 1l3o s LYS 61 CO 0.00 -1.59 1.55 0.00 -0.36 0.00 0.00 175.35 174.95 1l3o h GLY 63 N -0.25 0.00 2.00 0.00 0.00 -1.94 0.16 103.07 103.03 1l3o h GLY 63 Ca 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.39 1l3o h GLY 63 CO -0.71 0.00 -0.31 -1.33 0.00 0.00 0.00 176.54 174.19 1l3o h GLY 64 N 0.25 0.00 0.00 4.60 0.00 -1.01 -3.37 103.07 103.54 1l3o h GLY 64 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1l3o h GLY 64 CO 0.00 0.00 -0.83 0.00 0.00 0.00 0.00 176.54 175.71 1l3o s HIS 66 N -2.72 3.11 -0.10 0.00 3.76 0.41 -4.28 115.29 115.46 1l3o s HIS 66 Ca -0.24 1.18 -0.36 0.00 -0.15 0.00 0.00 55.06 55.49 1l3o s HIS 66 Cb 0.03 -3.43 -0.13 0.00 1.11 0.00 0.00 32.58 30.16 1l3o s HIS 66 CO 0.36 -1.35 1.79 -0.89 -0.85 0.00 0.00 174.74 173.79 1l3o n ILE 67 N 4.87 0.42 -1.76 0.60 2.08 -0.08 -4.21 119.36 121.28 1l3o n ILE 67 Ca 0.12 -0.08 0.00 0.00 0.56 0.00 0.00 62.75 63.35 1l3o n ILE 67 Cb 0.46 -1.63 0.00 0.00 -0.75 0.00 0.00 39.64 37.72 1l3o n ILE 67 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28