#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 0.13 -4.08 0.00 9.92 -1.26 -4.62 116.55 116.64 1l3o n ASP 2 Ca 0.00 0.24 -0.35 0.00 -0.53 0.00 0.00 54.79 54.15 1l3o n ASP 2 Cb 0.00 0.12 -0.12 0.00 -0.64 0.00 0.00 41.12 40.48 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 -1.61 3.19 0.17 2.53 1.01 -1.26 0.29 120.40 124.72 1l3o s VAL 3 Ca 0.00 -2.56 -0.18 0.00 0.00 0.00 0.00 61.98 59.24 1l3o s VAL 3 Cb 0.00 -3.17 -0.08 0.00 0.00 0.00 0.00 36.38 33.13 1l3o s VAL 3 CO 0.00 -0.75 0.64 -0.69 0.00 0.00 0.00 175.10 174.29 1l3o s VAL 4 N 0.52 4.70 -0.02 2.92 1.01 0.38 -4.95 120.40 124.96 1l3o s VAL 4 Ca 0.13 1.11 0.07 0.00 0.00 0.00 0.00 61.98 63.29 1l3o s VAL 4 Cb -0.22 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.32 1l3o s VAL 4 CO -0.04 0.27 -0.24 -0.89 0.00 0.00 0.00 175.10 174.20 1l3o s THR 5 N -1.44 2.21 -0.23 3.92 2.01 -1.26 0.16 115.64 121.02 1l3o s THR 5 Ca 0.39 -1.08 -0.03 0.00 0.31 0.00 0.00 61.69 61.28 1l3o s THR 5 Cb -0.16 -1.79 0.00 0.00 0.01 0.00 0.00 72.50 70.56 1l3o s THR 5 CO 0.20 0.56 -0.05 -0.31 -0.69 0.00 0.00 174.62 174.34 1l3o s TYR 6 N -0.65 2.98 -0.43 4.92 1.51 -0.26 -4.95 117.35 120.47 1l3o s TYR 6 Ca 0.10 -1.08 -0.06 0.00 -1.01 0.00 0.00 57.07 55.02 1l3o s TYR 6 Cb -0.10 -2.10 0.11 0.00 -0.11 0.00 0.00 41.96 39.76 1l3o s TYR 6 CO -0.00 -0.59 0.26 -1.21 -1.11 0.00 0.00 175.55 172.89 1l3o s GLU 7 N 1.45 2.30 0.00 -0.62 2.02 -1.26 -0.68 118.70 121.91 1l3o s GLU 7 Ca 0.05 -1.72 0.00 0.00 0.02 0.00 0.00 54.97 53.32 1l3o s GLU 7 Cb -0.15 -3.74 0.00 0.00 0.10 0.00 0.00 34.13 30.35 1l3o s GLU 7 CO -0.04 -1.08 0.00 0.27 0.02 0.00 0.00 175.26 174.43 1l3o n ASN 8 N 4.77 0.00 0.00 -0.19 0.23 -1.26 -5.00 115.26 113.81 1l3o n ASN 8 Ca -0.06 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.99 1l3o n ASN 8 Cb 0.41 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.11 1l3o n ASN 8 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1l3o n ALA 9 N -2.28 0.00 -0.04 -2.53 0.00 -1.26 -4.97 120.51 109.43 1l3o n ALA 9 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1l3o n ALA 9 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 1l3o n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l3o n ALA 10 N -1.57 3.92 0.00 0.00 0.00 -1.26 -4.85 120.51 116.75 1l3o n ALA 10 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 53.44 52.32 1l3o n ALA 10 Cb 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.26 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 0.05 1.54 3.67 0.00 0.00 -1.26 -4.80 105.19 104.39 1l3o n GLY 11 Ca 0.22 -1.09 -0.30 0.00 0.00 0.00 0.00 46.02 44.86 1l3o n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l3o s ASN 12 N 0.00 2.92 0.32 1.61 4.22 -1.26 -4.37 114.94 118.38 1l3o s ASN 12 Ca 0.00 1.53 0.03 0.00 -2.14 0.00 0.00 52.86 52.29 1l3o s ASN 12 Cb 0.00 -2.20 -0.06 0.00 1.28 0.00 0.00 41.25 40.27 1l3o s ASN 12 CO 0.00 -2.99 0.07 0.54 -2.04 0.00 0.00 177.10 172.67 1l3o s VAL 13 N -2.83 1.09 -0.32 3.54 0.11 0.15 -0.80 120.40 121.33 1l3o s VAL 13 Ca 0.65 -2.00 0.03 0.00 -2.93 0.00 0.00 61.98 57.72 1l3o s VAL 13 Cb -0.20 -2.76 0.10 0.00 -1.53 0.00 0.00 36.38 31.99 1l3o s VAL 13 CO 0.58 0.00 0.05 -0.89 -3.33 0.00 0.00 175.10 171.51 1l3o s THR 14 N -3.35 1.92 -0.81 5.04 2.01 -1.26 -1.10 115.64 118.09 1l3o s THR 14 Ca 0.36 -2.04 -0.24 0.00 0.31 0.00 0.00 61.69 60.08 1l3o s THR 14 Cb 0.08 -2.39 0.06 0.00 0.01 0.00 0.00 72.50 70.26 1l3o s THR 14 CO 0.15 -0.56 1.23 -0.36 -0.69 0.00 0.00 174.62 174.39 1l3o s PHE 15 N 1.10 2.52 -0.40 4.92 0.40 0.12 -4.99 117.98 121.66 1l3o s PHE 15 Ca 0.09 -0.50 -0.29 0.00 -0.60 0.00 0.00 56.93 55.63 1l3o s PHE 15 Cb -0.19 -4.53 0.01 0.00 0.51 0.00 0.00 43.02 38.82 1l3o s PHE 15 CO -0.12 -1.88 1.43 -0.51 0.70 0.00 0.00 175.22 174.84 1l3o s ASP 16 N 4.01 6.34 -0.03 1.36 1.01 -1.26 -0.47 116.67 127.63 1l3o s ASP 16 Ca 0.34 0.89 -0.24 0.00 0.71 0.00 0.00 52.55 54.25 1l3o s ASP 16 Cb -0.08 -2.54 -0.21 0.00 1.01 0.00 0.00 42.92 41.11 1l3o s ASP 16 CO 0.05 -1.42 1.15 -0.74 0.21 0.00 0.00 175.17 174.42 1l3o h HIS 17 N 10.71 0.20 0.00 4.23 2.76 -0.47 -3.37 115.15 129.20 1l3o h HIS 17 Ca -0.28 -0.08 0.00 0.00 -2.20 0.00 0.00 60.37 57.81 1l3o h HIS 17 Cb 1.11 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 30.04 1l3o h HIS 17 CO 0.96 0.76 -0.12 -0.22 -1.30 0.00 0.00 177.93 178.01 1l3o h LYS 18 N -0.43 0.00 -0.94 5.26 1.63 -1.05 -3.23 116.57 117.80 1l3o h LYS 18 Ca -0.01 0.00 0.06 0.00 -0.85 0.00 0.00 60.65 59.86 1l3o h LYS 18 Cb 0.77 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 32.34 1l3o h LYS 18 CO 0.03 0.00 0.60 0.00 -3.45 0.00 0.00 179.45 176.63 1l3o h ALA 19 N -1.28 1.31 0.66 5.00 0.00 -1.81 0.26 119.26 123.40 1l3o h ALA 19 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1l3o h ALA 19 Cb 0.12 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1l3o h ALA 19 CO 0.00 0.37 -0.39 0.45 0.00 0.00 0.00 179.25 179.68 1l3o h HIS 20 N 1.09 -1.03 -1.01 0.00 3.86 -1.80 -3.21 115.15 113.06 1l3o h HIS 20 Ca 0.41 -0.01 0.26 0.00 -1.16 0.00 0.00 60.37 59.87 1l3o h HIS 20 Cb 0.17 0.36 -0.13 0.00 1.06 0.00 0.00 27.41 28.88 1l3o h HIS 20 CO -0.01 -0.60 0.60 0.00 0.86 0.00 0.00 177.93 178.78 1l3o h ALA 21 N -0.71 1.87 -0.87 2.45 0.00 -0.66 0.26 119.26 121.60 1l3o h ALA 21 Ca -0.08 0.13 0.25 0.00 0.00 0.00 0.00 54.91 55.21 1l3o h ALA 21 Cb 0.79 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1l3o h ALA 21 CO 0.09 -0.37 0.72 0.93 0.00 0.00 0.00 179.25 180.63 1l3o h GLU 22 N 0.51 0.00 0.00 0.00 4.39 -0.71 0.24 114.58 119.02 1l3o h GLU 22 Ca 0.66 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 60.03 1l3o h GLU 22 Cb 1.35 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.95 1l3o h GLU 22 CO -0.48 0.00 -2.12 1.63 -1.16 0.00 0.00 179.01 176.87 1l3o n LYS 23 N -3.97 0.44 0.23 2.33 5.02 0.00 -4.77 118.16 117.45 1l3o n LYS 23 Ca 0.18 0.17 0.11 0.00 -2.02 0.00 0.00 58.31 56.75 1l3o n LYS 23 Cb 1.02 -1.26 0.55 0.00 -0.02 0.00 0.00 35.03 35.32 1l3o n LYS 23 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1l3o h LEU 24 N -0.56 0.00 1.96 -0.35 3.38 -0.28 -3.48 115.31 115.98 1l3o h LEU 24 Ca -0.49 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.19 1l3o h LEU 24 Cb 1.50 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.24 1l3o h LEU 24 CO -0.26 0.20 -0.37 0.61 0.09 0.00 0.00 178.44 178.72 1l3o n GLY 25 N -0.15 -0.21 5.00 0.83 0.00 0.83 -3.36 105.19 108.13 1l3o n GLY 25 Ca -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1l3o n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l3o h ASP 27 N 0.00 -0.41 -1.22 0.00 3.58 -1.70 0.89 116.42 117.55 1l3o h ASP 27 Ca 0.00 0.23 0.35 0.00 0.42 0.00 0.00 57.03 58.04 1l3o h ASP 27 Cb 0.00 0.41 -0.05 0.00 1.72 0.00 0.00 39.33 41.41 1l3o h ASP 27 CO 0.00 -0.25 0.92 0.00 -2.88 0.00 0.00 179.24 177.03 1l3o h ALA 28 N 1.83 3.14 -0.01 -0.78 0.00 -1.79 0.79 119.26 122.44 1l3o h ALA 28 Ca 0.49 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1l3o h ALA 28 Cb 0.92 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1l3o h ALA 28 CO -0.78 -1.54 -0.21 0.00 0.00 0.00 0.00 179.25 176.71 1l3o s HIS 30 N -1.39 -1.38 -0.91 0.00 4.02 0.27 -5.06 115.29 110.85 1l3o s HIS 30 Ca 0.09 0.93 -0.23 0.00 1.02 0.00 0.00 55.06 56.86 1l3o s HIS 30 Cb 0.08 0.17 -0.15 0.00 -1.02 0.00 0.00 32.58 31.66 1l3o s HIS 30 CO 0.26 -0.96 1.91 0.39 1.02 0.00 0.00 174.74 177.37 1l3o n GLU 31 N 5.39 1.32 0.00 1.40 1.02 -1.25 -4.04 120.64 124.48 1l3o n GLU 31 Ca 0.01 -2.05 0.00 0.00 -0.02 0.00 0.00 57.16 55.10 1l3o n GLU 31 Cb 0.51 -3.32 0.00 0.00 -0.02 0.00 0.00 31.44 28.61 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 5.25 -1.29 0.00 0.62 0.00 -1.26 -4.92 105.19 103.58 1l3o n GLY 32 Ca 0.47 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1l3o n GLY 32 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l3o n THR 33 N -0.50 0.00 -2.46 2.61 -1.04 -1.26 -4.84 114.28 106.78 1l3o n THR 33 Ca 0.00 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.60 1l3o n THR 33 Cb 0.00 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.47 1l3o n THR 33 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1l3o s PRO 34 N 0.00 4.57 0.00 -2.82 0.04 -1.26 -4.90 135.00 130.62 1l3o s PRO 34 Ca 0.00 1.78 0.00 0.00 0.04 0.00 0.00 61.00 62.82 1l3o s PRO 34 Cb 0.00 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 31.29 1l3o s PRO 34 CO 0.00 0.04 0.00 0.00 0.04 0.00 0.00 177.00 177.08 1l3o n ALA 35 N 2.26 2.01 -3.66 8.56 0.00 -1.26 -5.14 120.51 123.27 1l3o n ALA 35 Ca 0.03 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.51 1l3o n ALA 35 Cb 0.45 0.12 0.00 0.00 0.00 0.00 0.00 19.45 20.03 1l3o n ALA 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1l3o s LYS 36 N -1.24 0.05 -0.03 0.00 0.00 -1.26 -5.18 119.74 112.08 1l3o s LYS 36 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 55.97 55.91 1l3o s LYS 36 Cb 0.00 0.02 0.01 0.00 0.00 0.00 0.00 37.83 37.86 1l3o s LYS 36 CO 0.00 -0.02 0.08 0.42 0.00 0.00 0.00 175.35 175.83 1l3o s ILE 37 N -2.04 -0.00 -0.66 3.79 1.01 -1.26 -5.12 121.20 116.92 1l3o s ILE 37 Ca 0.19 0.01 -0.25 0.00 0.00 0.00 0.00 60.65 60.60 1l3o s ILE 37 Cb 0.06 -0.12 0.05 0.00 0.01 0.00 0.00 42.46 42.45 1l3o s ILE 37 CO -0.06 0.01 1.09 0.00 0.00 0.00 0.00 174.94 175.98 1l3o s ALA 38 N 0.12 2.99 -0.20 9.38 0.00 -1.26 -5.00 121.76 127.79 1l3o s ALA 38 Ca -0.01 -1.47 -0.04 0.00 0.00 0.00 0.00 51.96 50.44 1l3o s ALA 38 Cb -0.01 -3.99 -0.02 0.00 0.00 0.00 0.00 23.12 19.10 1l3o s ALA 38 CO -0.00 -2.86 -0.02 0.42 0.00 0.00 0.00 175.76 173.29 1l3o s ILE 39 N 4.70 3.73 0.03 0.00 -1.09 -1.26 -4.70 121.20 122.61 1l3o s ILE 39 Ca 0.30 -0.39 -0.20 0.00 -2.23 0.00 0.00 60.65 58.13 1l3o s ILE 39 Cb -0.12 -2.68 0.07 0.00 -1.58 0.00 0.00 42.46 38.15 1l3o s ILE 39 CO 0.15 0.43 0.94 -0.67 -1.23 0.00 0.00 174.94 174.56 1l3o n ASP 40 N 4.33 -1.07 -2.57 3.58 2.03 -1.26 -5.01 116.55 116.58 1l3o n ASP 40 Ca -0.17 -1.36 -0.16 0.00 0.52 0.00 0.00 54.79 53.62 1l3o n ASP 40 Cb 0.52 1.69 -0.08 0.00 -0.72 0.00 0.00 41.12 42.52 1l3o n ASP 40 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1l3o n LYS 41 N -0.67 1.90 0.00 -0.67 0.00 -1.26 -2.54 118.16 114.92 1l3o n LYS 41 Ca 0.02 -1.10 0.00 0.00 -0.00 0.00 0.00 58.31 57.22 1l3o n LYS 41 Cb 0.45 -2.14 0.00 0.00 -0.00 0.00 0.00 35.03 33.35 1l3o n LYS 41 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1l3o n LYS 42 N 3.18 0.00 0.07 -1.58 2.85 -1.26 -4.89 118.16 116.52 1l3o n LYS 42 Ca 0.41 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.57 1l3o n LYS 42 Cb 0.46 -0.01 -0.07 0.00 -0.65 0.00 0.00 35.03 34.76 1l3o n LYS 42 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1l3o h SER 43 N 0.00 -0.22 -0.84 -5.58 4.64 -1.82 -3.10 113.55 106.63 1l3o h SER 43 Ca 0.00 -0.28 0.24 0.00 -0.47 0.00 0.00 61.79 61.28 1l3o h SER 43 Cb 0.00 0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 62.11 1l3o h SER 43 CO 0.00 0.33 0.68 0.00 -0.87 0.00 0.00 176.83 176.97 1l3o h ALA 44 N -0.50 2.72 -0.36 5.18 0.00 -1.65 0.18 119.26 124.84 1l3o h ALA 44 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1l3o h ALA 44 Cb 0.49 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1l3o h ALA 44 CO 0.04 -1.11 0.00 0.72 0.00 0.00 0.00 179.25 178.90 1l3o n HIS 45 N -4.02 0.47 -0.01 0.00 8.25 -1.25 -4.27 115.22 114.40 1l3o n HIS 45 Ca 0.17 -0.40 -0.01 0.00 -0.26 0.00 0.00 57.72 57.22 1l3o n HIS 45 Cb 0.98 -0.02 -0.00 0.00 1.12 0.00 0.00 29.99 32.07 1l3o n HIS 45 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1l3o n LYS 46 N 0.79 0.05 0.08 -0.41 5.02 0.01 -5.03 118.16 118.67 1l3o n LYS 46 Ca 0.13 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 1l3o n LYS 46 Cb 0.45 -0.54 0.00 0.00 -0.02 0.00 0.00 35.03 34.92 1l3o n LYS 46 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1l3o n ASP 47 N -2.72 -0.37 -4.63 4.39 -0.08 -0.94 -4.35 116.55 107.84 1l3o n ASP 47 Ca -0.01 0.28 -0.52 0.00 -1.51 0.00 0.00 54.79 53.03 1l3o n ASP 47 Cb 0.05 0.48 -0.06 0.00 2.34 0.00 0.00 41.12 43.94 1l3o n ASP 47 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1l3o n ALA 48 N -2.99 -0.37 0.00 -1.67 0.00 -1.19 -0.26 120.51 114.03 1l3o n ALA 48 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1l3o n ALA 48 Cb 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.28 1l3o n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l3o n LYS 50 N 0.00 0.00 -0.31 0.00 4.76 -0.89 -1.81 118.16 119.91 1l3o n LYS 50 Ca 0.00 0.83 0.04 0.00 -2.87 0.00 0.00 58.31 56.30 1l3o n LYS 50 Cb 0.00 -1.27 0.18 0.00 -1.84 0.00 0.00 35.03 32.10 1l3o n LYS 50 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 1l3o h THR 51 N 0.00 0.94 0.13 -0.18 2.02 -0.83 0.33 112.91 115.33 1l3o h THR 51 Ca 0.00 -0.30 0.01 0.00 0.77 0.00 0.00 66.41 66.89 1l3o h THR 51 Cb 0.00 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.37 1l3o h THR 51 CO 0.00 0.16 -0.20 0.00 0.37 0.00 0.00 175.52 175.85 1l3o n HIS 53 N -5.32 0.00 1.56 0.00 -0.00 0.62 -1.46 115.22 110.62 1l3o n HIS 53 Ca -0.07 0.00 0.15 0.00 -0.00 0.00 0.00 57.72 57.80 1l3o n HIS 53 Cb 0.24 -0.36 0.66 0.00 -0.00 0.00 0.00 29.99 30.53 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 -1.36 0.97 -0.10 -0.41 5.02 0.85 -4.32 118.16 118.81 1l3o n LYS 54 Ca 0.00 -0.34 0.00 0.00 -2.02 0.00 0.00 58.31 55.95 1l3o n LYS 54 Cb 0.02 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 1l3o n LYS 54 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l3o n SER 55 N -0.71 2.06 -1.33 4.39 2.88 -0.53 -4.80 113.62 115.58 1l3o n SER 55 Ca 0.18 -1.32 -0.08 0.00 -1.33 0.00 0.00 58.87 56.31 1l3o n SER 55 Cb 0.26 -0.39 -0.03 0.00 -0.75 0.00 0.00 64.21 63.29 1l3o n SER 55 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1l3o n ASN 56 N 1.12 -2.20 -3.19 -3.46 0.23 -1.26 -4.79 115.26 101.71 1l3o n ASN 56 Ca 0.00 0.21 -0.22 0.00 -0.53 0.00 0.00 54.58 54.04 1l3o n ASN 56 Cb 0.26 -2.22 -0.06 0.00 -2.08 0.00 0.00 39.78 35.69 1l3o n ASN 56 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1l3o n ASN 57 N -0.06 0.38 -3.71 0.53 3.02 -1.26 -5.10 115.26 109.06 1l3o n ASN 57 Ca -0.08 -2.79 0.02 0.00 -0.03 0.00 0.00 54.58 51.69 1l3o n ASN 57 Cb 0.29 -0.63 0.01 0.00 -0.61 0.00 0.00 39.78 38.84 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 -1.58 -0.19 -1.19 7.41 0.00 -1.26 -5.08 107.32 105.42 1l3o s GLY 58 Ca 0.37 0.19 -0.21 0.00 0.00 0.00 0.00 44.72 45.07 1l3o s GLY 58 CO -0.10 3.51 1.78 2.56 0.00 0.00 0.00 173.10 180.86 1l3o s PRO 59 N -2.18 3.33 -0.52 2.90 0.04 -1.26 -4.88 135.00 132.44 1l3o s PRO 59 Ca 0.24 -1.48 -0.19 0.00 0.04 0.00 0.00 61.00 59.61 1l3o s PRO 59 Cb 0.01 -5.38 -0.18 0.00 0.04 0.00 0.00 34.50 28.99 1l3o s PRO 59 CO -0.01 -2.91 1.77 2.41 0.04 0.00 0.00 177.00 178.31 1l3o n THR 60 N 7.04 1.27 -3.62 1.26 -1.04 -1.26 -4.49 114.28 113.44 1l3o n THR 60 Ca 0.45 -0.99 -0.12 0.00 -2.04 0.00 0.00 64.05 61.34 1l3o n THR 60 Cb 0.47 -2.12 -0.07 0.00 -1.82 0.00 0.00 70.33 66.79 1l3o n THR 60 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1l3o s LYS 61 N 5.25 0.70 0.24 -2.82 -2.85 -1.26 -5.06 119.74 113.94 1l3o s LYS 61 Ca 0.51 0.70 -0.06 0.00 -1.00 0.00 0.00 55.97 56.13 1l3o s LYS 61 Cb 0.12 0.34 0.45 0.00 -2.06 0.00 0.00 37.83 36.68 1l3o s LYS 61 CO 0.14 -0.11 1.65 0.00 0.10 0.00 0.00 175.35 177.13 1l3o h GLY 63 N 0.14 0.00 2.00 0.00 0.00 -1.93 0.15 103.07 103.44 1l3o h GLY 63 Ca 0.41 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.70 1l3o h GLY 63 CO -0.62 0.00 -0.21 -1.33 0.00 0.00 0.00 176.54 174.38 1l3o h GLY 64 N 0.00 0.00 0.00 4.60 0.00 -1.15 -3.35 103.07 103.17 1l3o h GLY 64 Ca 0.35 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.51 1l3o h GLY 64 CO -0.00 0.00 -1.44 0.00 0.00 0.00 0.00 176.54 175.10 1l3o s HIS 66 N -2.49 2.76 -0.20 0.00 3.76 0.34 -4.07 115.29 115.39 1l3o s HIS 66 Ca -0.24 0.39 -0.40 0.00 -0.15 0.00 0.00 55.06 54.66 1l3o s HIS 66 Cb 0.07 -4.29 -0.17 0.00 1.11 0.00 0.00 32.58 29.30 1l3o s HIS 66 CO 0.32 -1.36 1.55 -0.89 -0.85 0.00 0.00 174.74 173.52 1l3o n ILE 67 N 6.57 0.15 -1.74 0.60 2.08 0.02 -4.05 119.36 122.98 1l3o n ILE 67 Ca 0.07 -0.03 0.00 0.00 0.56 0.00 0.00 62.75 63.36 1l3o n ILE 67 Cb 0.49 -0.88 0.00 0.00 -0.75 0.00 0.00 39.64 38.50 1l3o n ILE 67 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28