#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 0.00 -3.45 0.00 5.68 -1.26 -4.64 116.55 112.88 1l3o n ASP 2 Ca 0.00 0.00 -0.23 0.00 -0.50 0.00 0.00 54.79 54.06 1l3o n ASP 2 Cb 0.00 0.21 -0.12 0.00 -1.14 0.00 0.00 41.12 40.07 1l3o n ASP 2 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1l3o s VAL 3 N -0.85 -0.18 -0.57 2.12 1.01 -1.26 -0.76 120.40 119.91 1l3o s VAL 3 Ca 0.00 -0.89 -0.12 0.00 0.00 0.00 0.00 61.98 60.96 1l3o s VAL 3 Cb 0.00 -0.96 0.14 0.00 0.00 0.00 0.00 36.38 35.57 1l3o s VAL 3 CO 0.00 -0.67 0.49 -0.69 0.00 0.00 0.00 175.10 174.22 1l3o s VAL 4 N 1.88 4.82 -0.32 2.92 1.01 0.21 -4.94 120.40 125.98 1l3o s VAL 4 Ca 0.12 -1.88 -0.13 0.00 0.00 0.00 0.00 61.98 60.10 1l3o s VAL 4 Cb -0.17 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 1l3o s VAL 4 CO -0.23 -0.87 0.25 -0.89 0.00 0.00 0.00 175.10 173.36 1l3o s THR 5 N 1.15 5.28 -0.08 3.92 2.01 -1.26 -0.65 115.64 126.00 1l3o s THR 5 Ca 0.08 -0.03 -0.26 0.00 0.31 0.00 0.00 61.69 61.78 1l3o s THR 5 Cb -0.24 -3.67 -0.25 0.00 0.01 0.00 0.00 72.50 68.35 1l3o s THR 5 CO -0.01 0.07 0.96 1.88 -0.69 0.00 0.00 174.62 176.83 1l3o h TYR 6 N 8.44 0.16 -4.10 4.92 -1.99 -1.94 -3.47 116.97 118.99 1l3o h TYR 6 Ca -0.32 -0.09 -0.02 0.00 2.00 0.00 0.00 58.73 60.29 1l3o h TYR 6 Cb 1.17 -0.02 0.02 0.00 2.00 0.00 0.00 36.73 39.90 1l3o h TYR 6 CO 0.70 0.94 -0.07 0.39 -0.00 0.00 0.00 178.16 180.12 1l3o n GLU 7 N -4.55 -0.68 -3.94 4.88 1.02 -1.26 -5.01 120.64 111.08 1l3o n GLU 7 Ca -0.10 0.86 -0.26 0.00 -0.02 0.00 0.00 57.16 57.64 1l3o n GLU 7 Cb 0.49 -3.47 -0.03 0.00 -0.02 0.00 0.00 31.44 28.41 1l3o n GLU 7 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1l3o s ASN 8 N -2.59 4.62 0.52 1.62 2.20 -1.26 -4.96 114.94 115.09 1l3o s ASN 8 Ca 0.04 -1.18 0.27 0.00 -0.94 0.00 0.00 52.86 51.05 1l3o s ASN 8 Cb -0.00 0.14 1.42 0.00 -2.00 0.00 0.00 41.25 40.80 1l3o s ASN 8 CO 0.34 -0.93 2.06 0.00 -2.94 0.00 0.00 177.10 175.63 1l3o h ALA 9 N 0.94 1.27 -0.43 3.54 0.00 -2.03 -2.67 119.26 119.89 1l3o h ALA 9 Ca -0.39 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1l3o h ALA 9 Cb 1.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1l3o h ALA 9 CO 0.61 0.15 0.00 0.00 0.00 0.00 0.00 179.25 180.01 1l3o n ALA 10 N -2.28 2.45 0.00 0.00 0.00 -1.26 -5.01 120.51 114.41 1l3o n ALA 10 Ca -0.02 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.67 1l3o n ALA 10 Cb 0.25 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 1.17 2.54 3.76 0.00 0.00 -1.01 -4.56 105.19 107.09 1l3o n GLY 11 Ca 0.14 -1.58 -0.32 0.00 0.00 0.00 0.00 46.02 44.26 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 4.63 -0.06 1.61 2.20 -1.26 -4.32 114.94 117.74 1l3o s ASN 12 Ca 0.00 1.96 0.03 0.00 -0.94 0.00 0.00 52.86 53.91 1l3o s ASN 12 Cb 0.00 -2.54 -0.06 0.00 -2.00 0.00 0.00 41.25 36.65 1l3o s ASN 12 CO 0.00 -1.95 -0.01 0.55 -2.94 0.00 0.00 177.10 172.75 1l3o n VAL 13 N -3.05 0.37 -2.77 3.54 3.14 -1.26 -0.76 118.33 117.54 1l3o n VAL 13 Ca 0.10 -0.20 -0.01 0.00 -2.96 0.00 0.00 64.34 61.27 1l3o n VAL 13 Cb 0.52 -0.82 -0.01 0.00 -1.06 0.00 0.00 33.84 32.48 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 -2.36-10.84 -2.26 1.55 -1.04 -1.26 -4.77 114.28 93.29 1l3o n THR 14 Ca -0.10 1.80 -0.40 0.00 -2.04 0.00 0.00 64.05 63.32 1l3o n THR 14 Cb 0.66 -6.35 -0.03 0.00 -1.82 0.00 0.00 70.33 62.79 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 -1.40 1.99 -1.31 -1.42 0.40 0.18 -4.92 117.98 111.50 1l3o s PHE 15 Ca -0.04 0.48 -0.16 0.00 -0.60 0.00 0.00 56.93 56.61 1l3o s PHE 15 Cb 0.00 -4.31 0.01 0.00 0.51 0.00 0.00 43.02 39.23 1l3o s PHE 15 CO 0.68 -2.20 2.07 -0.25 0.70 0.00 0.00 175.22 176.23 1l3o n ASP 16 N 10.95 3.84 -0.33 1.36 9.92 -1.26 -0.62 116.55 140.41 1l3o n ASP 16 Ca 0.14 -2.83 0.11 0.00 -0.53 0.00 0.00 54.79 51.68 1l3o n ASP 16 Cb 0.50 -1.60 0.28 0.00 -0.64 0.00 0.00 41.12 39.67 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 6.78 0.96 0.10 1.24 2.76 -1.30 0.53 115.15 126.22 1l3o h HIS 17 Ca 0.51 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.71 1l3o h HIS 17 Cb 0.70 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 29.38 1l3o h HIS 17 CO 1.41 0.22 -0.05 -0.22 -1.30 0.00 0.00 177.93 178.00 1l3o h LYS 18 N 0.72 -0.13 -0.96 5.26 3.64 -1.22 -3.26 116.57 120.62 1l3o h LYS 18 Ca 0.53 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 60.01 1l3o h LYS 18 Cb 0.79 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.56 1l3o h LYS 18 CO -0.37 -0.08 0.60 0.00 -2.27 0.00 0.00 179.45 177.32 1l3o h ALA 19 N -1.73 1.38 0.39 5.00 0.00 -1.57 0.31 119.26 123.05 1l3o h ALA 19 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1l3o h ALA 19 Cb 0.10 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1l3o h ALA 19 CO 0.02 0.29 -0.36 0.45 0.00 0.00 0.00 179.25 179.65 1l3o h HIS 20 N 1.02 -0.96 -0.86 0.00 3.86 -1.16 -3.17 115.15 113.89 1l3o h HIS 20 Ca 0.44 0.00 0.15 0.00 -1.16 0.00 0.00 60.37 59.81 1l3o h HIS 20 Cb 0.32 0.37 -0.10 0.00 1.06 0.00 0.00 27.41 29.06 1l3o h HIS 20 CO -0.02 -0.51 0.44 0.00 0.86 0.00 0.00 177.93 178.70 1l3o h ALA 21 N -0.32 1.30 -1.09 2.45 0.00 -0.56 0.14 119.26 121.17 1l3o h ALA 21 Ca -0.03 0.09 0.32 0.00 0.00 0.00 0.00 54.91 55.29 1l3o h ALA 21 Cb 0.67 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.34 1l3o h ALA 21 CO -0.04 -0.11 0.68 0.93 0.00 0.00 0.00 179.25 180.71 1l3o h GLU 22 N 0.61 0.32 0.04 0.00 4.39 -0.76 0.15 114.58 119.33 1l3o h GLU 22 Ca 0.47 -0.02 -0.36 0.00 0.34 0.00 0.00 59.36 59.80 1l3o h GLU 22 Cb 0.69 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.23 1l3o h GLU 22 CO -0.38 0.21 -2.04 1.63 -1.16 0.00 0.00 179.01 177.27 1l3o n LYS 23 N -4.78 0.66 -0.02 2.33 5.02 -0.67 -4.75 118.16 115.94 1l3o n LYS 23 Ca 0.30 0.31 -0.16 0.00 -2.02 0.00 0.00 58.31 56.74 1l3o n LYS 23 Cb 1.02 -1.63 -0.12 0.00 -0.02 0.00 0.00 35.03 34.28 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 -0.39 0.25 0.00 -0.35 3.38 -0.12 -3.49 115.31 114.59 1l3o h LEU 24 Ca -0.49 -0.80 0.00 0.00 0.09 0.00 0.00 57.88 56.68 1l3o h LEU 24 Cb 1.76 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.43 1l3o h LEU 24 CO -0.12 1.02 0.00 0.61 0.09 0.00 0.00 178.44 180.04 1l3o n GLY 25 N 1.11 1.49 5.00 0.83 0.00 0.48 -4.41 105.19 109.69 1l3o n GLY 25 Ca -0.10 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.48 -1.49 0.00 2.03 -1.84 0.76 116.42 115.40 1l3o h ASP 27 Ca 0.00 0.27 0.47 0.00 -0.73 0.00 0.00 57.03 57.05 1l3o h ASP 27 Cb 0.00 0.48 -0.11 0.00 -0.83 0.00 0.00 39.33 38.86 1l3o h ASP 27 CO 0.00 -0.33 1.00 0.00 -1.03 0.00 0.00 179.24 178.88 1l3o h ALA 28 N 1.96 3.07 -0.01 4.15 0.00 -1.80 0.16 119.26 126.79 1l3o h ALA 28 Ca 0.58 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.55 1l3o h ALA 28 Cb 1.16 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1l3o h ALA 28 CO -0.90 -1.68 -0.29 0.00 0.00 0.00 0.00 179.25 176.38 1l3o s HIS 30 N -1.57 -0.15 -1.00 0.00 3.76 0.56 -5.06 115.29 111.82 1l3o s HIS 30 Ca 0.07 -1.26 -0.22 0.00 -0.15 0.00 0.00 55.06 53.50 1l3o s HIS 30 Cb 0.08 -0.40 -0.11 0.00 1.11 0.00 0.00 32.58 33.26 1l3o s HIS 30 CO 0.31 -1.00 1.93 0.39 -0.85 0.00 0.00 174.74 175.52 1l3o n GLU 31 N 3.47 1.67 0.00 1.40 1.02 -1.24 -4.29 120.64 122.68 1l3o n GLU 31 Ca 0.19 -2.22 0.00 0.00 -0.02 0.00 0.00 57.16 55.11 1l3o n GLU 31 Cb 0.49 -3.32 0.00 0.00 -0.02 0.00 0.00 31.44 28.58 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 5.13 1.41 3.65 0.62 0.00 -1.26 -5.00 105.19 109.73 1l3o n GLY 32 Ca 0.48 -0.83 -0.43 0.00 0.00 0.00 0.00 46.02 45.23 1l3o n GLY 32 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l3o s THR 33 N 0.00 4.57 -1.56 2.61 -4.23 -1.26 -4.94 115.64 110.82 1l3o s THR 33 Ca 0.00 1.83 -0.10 0.00 -1.18 0.00 0.00 61.69 62.24 1l3o s THR 33 Cb 0.00 -4.38 -0.04 0.00 1.34 0.00 0.00 72.50 69.42 1l3o s THR 33 CO 0.00 -0.38 2.76 -0.81 -0.54 0.00 0.00 174.62 175.65 1l3o n PRO 34 N 6.68 3.72 -2.35 3.99 -0.04 -1.26 -4.93 135.00 140.81 1l3o n PRO 34 Ca 0.12 -2.46 -0.25 0.00 -0.04 0.00 0.00 63.50 60.87 1l3o n PRO 34 Cb 0.47 -2.84 0.10 0.00 -0.04 0.00 0.00 33.50 31.18 1l3o n PRO 34 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l3o s ALA 35 N 1.80 3.28 -0.70 0.55 0.00 -1.26 -4.98 121.76 120.46 1l3o s ALA 35 Ca 0.64 -1.33 -0.26 0.00 0.00 0.00 0.00 51.96 51.01 1l3o s ALA 35 Cb 0.17 -2.34 -0.04 0.00 0.00 0.00 0.00 23.12 20.91 1l3o s ALA 35 CO -0.07 -1.50 1.94 -1.59 0.00 0.00 0.00 175.76 174.54 1l3o s LYS 36 N -5.27 2.54 0.21 0.00 -2.85 -1.26 -4.97 119.74 108.14 1l3o s LYS 36 Ca 0.65 0.39 -0.31 0.00 -1.00 0.00 0.00 55.97 55.70 1l3o s LYS 36 Cb -0.07 -4.61 -0.10 0.00 -2.06 0.00 0.00 37.83 30.99 1l3o s LYS 36 CO 0.45 -3.01 1.45 0.42 0.10 0.00 0.00 175.35 174.76 1l3o s ILE 37 N 9.75 2.79 -0.56 3.79 1.01 -1.26 -4.94 121.20 131.78 1l3o s ILE 37 Ca 0.71 0.63 -0.27 0.00 0.00 0.00 0.00 60.65 61.71 1l3o s ILE 37 Cb -0.11 -3.40 -0.00 0.00 0.01 0.00 0.00 42.46 38.95 1l3o s ILE 37 CO 0.14 0.08 1.64 0.00 0.00 0.00 0.00 174.94 176.80 1l3o s ALA 38 N 0.42 2.57 0.07 9.38 0.00 -1.26 -4.98 121.76 127.95 1l3o s ALA 38 Ca 0.62 -0.56 -0.14 0.00 0.00 0.00 0.00 51.96 51.88 1l3o s ALA 38 Cb -0.41 -4.18 -0.06 0.00 0.00 0.00 0.00 23.12 18.47 1l3o s ALA 38 CO 0.38 -3.28 0.47 0.42 0.00 0.00 0.00 175.76 173.75 1l3o s ILE 39 N 7.34 4.96 -0.00 0.00 -1.09 -1.26 -4.70 121.20 126.45 1l3o s ILE 39 Ca 0.61 0.77 -0.29 0.00 -2.23 0.00 0.00 60.65 59.52 1l3o s ILE 39 Cb -0.13 -3.72 0.11 0.00 -1.58 0.00 0.00 42.46 37.13 1l3o s ILE 39 CO 0.24 0.40 1.27 -0.62 -1.23 0.00 0.00 174.94 175.00 1l3o s ASP 40 N -1.46 -0.02 0.00 3.58 2.15 -1.26 -4.95 116.67 114.71 1l3o s ASP 40 Ca 0.31 -0.20 0.12 0.00 0.43 0.00 0.00 52.55 53.20 1l3o s ASP 40 Cb -0.16 0.18 0.69 0.00 -0.30 0.00 0.00 42.92 43.33 1l3o s ASP 40 CO 0.17 -0.34 1.12 2.29 -0.17 0.00 0.00 175.17 178.24 1l3o n LYS 41 N -0.70 0.49 0.00 4.34 0.00 -1.26 -2.06 118.16 118.97 1l3o n LYS 41 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.28 1l3o n LYS 41 Cb 0.61 -1.37 0.00 0.00 -0.00 0.00 0.00 35.03 34.27 1l3o n LYS 41 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1l3o n LYS 42 N -0.87 0.00 -0.01 -1.58 5.02 -1.26 -4.49 118.16 114.97 1l3o n LYS 42 Ca 0.09 0.22 -0.09 0.00 -2.02 0.00 0.00 58.31 56.51 1l3o n LYS 42 Cb 0.04 -0.68 -0.03 0.00 -0.02 0.00 0.00 35.03 34.34 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 0.00 -0.49 -0.73 4.39 0.02 -1.73 0.65 113.55 115.66 1l3o h SER 43 Ca 0.00 0.09 0.04 0.00 -0.84 0.00 0.00 61.79 61.08 1l3o h SER 43 Cb 0.00 0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.73 1l3o h SER 43 CO 0.00 -0.20 0.48 0.00 -1.14 0.00 0.00 176.83 175.97 1l3o h ALA 44 N 0.89 1.60 0.00 3.77 0.00 -1.74 -2.39 119.26 121.39 1l3o h ALA 44 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1l3o h ALA 44 Cb 0.33 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1l3o h ALA 44 CO -0.26 0.32 -0.70 0.72 0.00 0.00 0.00 179.25 179.33 1l3o n HIS 45 N -4.46 0.20 -0.05 0.00 8.25 -0.00 -3.63 115.22 115.52 1l3o n HIS 45 Ca 0.10 0.06 -0.02 0.00 -0.26 0.00 0.00 57.72 57.60 1l3o n HIS 45 Cb 0.14 -0.38 -0.01 0.00 1.12 0.00 0.00 29.99 30.87 1l3o n HIS 45 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1l3o h LYS 46 N 0.00 0.00 0.00 -0.41 1.57 0.62 -3.49 116.57 114.86 1l3o h LYS 46 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1l3o h LYS 46 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1l3o h LYS 46 CO 0.00 0.00 0.00 -3.47 -0.57 0.00 0.00 179.45 175.41 1l3o n ASP 47 N -4.43 0.00 -0.30 0.86 2.03 -0.99 -4.92 116.55 108.81 1l3o n ASP 47 Ca -0.03 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.31 1l3o n ASP 47 Cb 0.10 0.30 0.09 0.00 -0.72 0.00 0.00 41.12 40.90 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 -2.24 0.11 -0.08 -1.67 0.00 -0.93 -1.23 120.51 114.47 1l3o n ALA 48 Ca 0.00 0.86 -0.17 0.00 0.00 0.00 0.00 53.44 54.13 1l3o n ALA 48 Cb 0.00 -0.48 -0.06 0.00 0.00 0.00 0.00 19.45 18.91 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 -0.63 0.22 -0.17 0.00 2.10 -1.57 -0.59 116.57 115.93 1l3o h LYS 50 Ca -0.39 -0.01 -0.09 0.00 -2.00 0.00 0.00 60.65 58.15 1l3o h LYS 50 Cb 1.29 -0.05 -0.00 0.00 -0.90 0.00 0.00 32.23 32.57 1l3o h LYS 50 CO -0.24 0.14 -0.26 1.15 -2.00 0.00 0.00 179.45 178.24 1l3o h THR 51 N 0.22 1.35 -0.46 0.07 2.02 -1.44 0.50 112.91 115.16 1l3o h THR 51 Ca 0.52 -1.49 0.07 0.00 0.77 0.00 0.00 66.41 66.29 1l3o h THR 51 Cb 1.02 1.90 -0.06 0.00 -1.74 0.00 0.00 68.15 69.27 1l3o h THR 51 CO -0.63 0.45 0.10 0.00 0.37 0.00 0.00 175.52 175.81 1l3o n HIS 53 N -5.09 0.25 -0.06 0.00 -0.00 -0.25 -2.45 115.22 107.62 1l3o n HIS 53 Ca 0.04 0.13 -0.04 0.00 -0.00 0.00 0.00 57.72 57.86 1l3o n HIS 53 Cb 0.21 -0.70 -0.01 0.00 -0.00 0.00 0.00 29.99 29.49 1l3o n HIS 53 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 1l3o h LYS 54 N 0.00 0.00 0.00 -0.41 1.57 0.11 -3.31 116.57 114.54 1l3o h LYS 54 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1l3o h LYS 54 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1l3o h LYS 54 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 179.45 179.33 1l3o n SER 55 N -4.40 0.00 0.04 0.86 2.88 -0.31 -0.61 113.62 112.08 1l3o n SER 55 Ca -0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 1l3o n SER 55 Cb 0.20 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 1l3o n SER 55 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1l3o n ASN 56 N 1.13 -0.25 -3.08 -3.46 5.03 -1.26 -5.03 115.26 108.34 1l3o n ASN 56 Ca 0.00 0.14 -0.16 0.00 0.87 0.00 0.00 54.58 55.43 1l3o n ASN 56 Cb 0.00 0.36 -0.00 0.00 -1.02 0.00 0.00 39.78 39.12 1l3o n ASN 56 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1l3o n ASN 57 N -2.73 -0.03 -3.62 6.41 3.02 -1.06 -5.11 115.26 112.13 1l3o n ASN 57 Ca 0.00 -3.15 0.00 0.00 -0.03 0.00 0.00 54.58 51.40 1l3o n ASN 57 Cb 0.00 0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 1l3o n ASN 57 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l3o n GLY 58 N 0.42 -2.31 0.37 7.41 0.00 0.22 -4.90 105.19 106.39 1l3o n GLY 58 Ca 0.20 -1.33 0.15 0.00 0.00 0.00 0.00 46.02 45.05 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 0.63 -5.51 1.61 0.13 -1.89 -3.46 132.00 123.51 1l3o h PRO 59 Ca 0.00 -0.04 -0.34 0.00 -0.87 0.00 0.00 66.00 64.76 1l3o h PRO 59 Cb 0.00 -0.14 -0.11 0.00 0.13 0.00 0.00 31.00 30.88 1l3o h PRO 59 CO 0.00 0.42 -0.49 -2.37 -0.23 0.00 0.00 178.00 175.33 1l3o n THR 60 N -4.69 -0.63 -3.95 1.56 5.66 -1.26 -4.93 114.28 106.04 1l3o n THR 60 Ca 0.23 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 61.13 1l3o n THR 60 Cb 0.63 -1.28 -0.11 0.00 -1.55 0.00 0.00 70.33 68.02 1l3o n THR 60 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1l3o s LYS 61 N -5.94 0.28 0.18 1.09 1.02 -1.26 -5.07 119.74 110.04 1l3o s LYS 61 Ca 0.36 -0.50 -0.20 0.00 0.02 0.00 0.00 55.97 55.66 1l3o s LYS 61 Cb -0.20 0.10 0.12 0.00 -0.52 0.00 0.00 37.83 37.34 1l3o s LYS 61 CO 0.45 -0.05 1.60 0.00 -0.92 0.00 0.00 175.35 176.43 1l3o n GLY 63 N -1.42 -0.57 0.18 0.00 0.00 -1.26 -1.50 105.19 100.61 1l3o n GLY 63 Ca 0.04 -0.05 0.02 0.00 0.00 0.00 0.00 46.02 46.03 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 3.15 0.00 0.00 -0.02 0.00 -1.43 -3.43 103.07 101.35 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 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1l3o s HIS 66 N -0.85 2.94 0.28 0.00 3.76 -1.22 -4.52 115.29 115.68 1l3o s HIS 66 Ca 0.00 0.84 -0.30 0.00 -0.15 0.00 0.00 55.06 55.46 1l3o s HIS 66 Cb 0.00 -3.93 -0.13 0.00 1.11 0.00 0.00 32.58 29.63 1l3o s HIS 66 CO 0.00 -3.17 1.34 -0.89 -0.85 0.00 0.00 174.74 171.17 1l3o n ILE 67 N 2.66 1.40 -0.85 0.60 2.08 0.06 -4.59 119.36 120.73 1l3o n ILE 67 Ca 0.09 -0.35 0.00 0.00 0.56 0.00 0.00 62.75 63.05 1l3o n ILE 67 Cb 0.39 -1.48 0.00 0.00 -0.75 0.00 0.00 39.64 37.80 1l3o n ILE 67 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40