#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 -7.38 -2.79 0.00 9.92 -1.26 -4.51 116.55 110.53 1l3o n ASP 2 Ca 0.00 0.97 -0.04 0.00 -0.53 0.00 0.00 54.79 55.19 1l3o n ASP 2 Cb 0.00 -4.91 0.00 0.00 -0.64 0.00 0.00 41.12 35.57 1l3o n ASP 2 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1l3o n VAL 3 N 0.26-11.60 -0.01 2.53 0.31 -1.26 -4.94 118.33 103.61 1l3o n VAL 3 Ca 0.04 1.39 -0.12 0.00 -0.01 0.00 0.00 64.34 65.64 1l3o n VAL 3 Cb 0.16 -7.11 -0.10 0.00 -0.91 0.00 0.00 33.84 25.88 1l3o n VAL 3 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1l3o h VAL 4 N 2.55 1.34 -2.82 2.52 2.07 -1.06 -3.49 116.25 117.37 1l3o h VAL 4 Ca -0.00 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 66.01 1l3o h VAL 4 Cb 0.49 2.30 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 1l3o h VAL 4 CO 0.15 0.37 -0.68 0.41 0.02 0.00 0.00 177.57 177.84 1l3o n THR 5 N -4.80 -4.28 -4.21 2.57 -1.04 -1.21 -4.91 114.28 96.39 1l3o n THR 5 Ca -0.09 1.82 -0.34 0.00 -2.04 0.00 0.00 64.05 63.41 1l3o n THR 5 Cb 0.32 -2.58 -0.15 0.00 -1.82 0.00 0.00 70.33 66.10 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 -2.51 2.83 -0.31 -1.42 1.51 0.35 -4.82 117.35 112.98 1l3o s TYR 6 Ca 0.00 -1.22 -0.02 0.00 -1.01 0.00 0.00 57.07 54.82 1l3o s TYR 6 Cb 0.00 -1.96 0.05 0.00 -0.11 0.00 0.00 41.96 39.94 1l3o s TYR 6 CO 0.00 -0.61 0.02 -1.21 -1.11 0.00 0.00 175.55 172.64 1l3o s GLU 7 N 1.16 2.42 0.00 -0.62 2.02 -1.26 -0.72 118.70 121.70 1l3o s GLU 7 Ca 0.01 -1.29 0.00 0.00 0.02 0.00 0.00 54.97 53.72 1l3o s GLU 7 Cb -0.14 -3.22 0.00 0.00 0.10 0.00 0.00 34.13 30.87 1l3o s GLU 7 CO -0.05 -0.64 0.00 0.27 0.02 0.00 0.00 175.26 174.85 1l3o n ASN 8 N 4.63 0.00 0.00 -0.19 0.23 -1.26 -5.02 115.26 113.65 1l3o n ASN 8 Ca -0.13 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.92 1l3o n ASN 8 Cb 0.43 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.13 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 -2.18 0.00 0.03 -2.53 0.00 -1.26 -4.98 120.51 109.59 1l3o n ALA 9 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1l3o n ALA 9 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1l3o n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l3o h ALA 10 N 0.00 0.26 0.00 0.00 0.00 -1.98 -3.46 119.26 114.08 1l3o h ALA 10 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1l3o h ALA 10 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1l3o h ALA 10 CO 0.00 0.71 0.00 0.41 0.00 0.00 0.00 179.25 180.37 1l3o n GLY 11 N 0.90 0.44 3.78 0.00 0.00 -1.26 -4.96 105.19 104.09 1l3o n GLY 11 Ca -0.09 0.67 -0.33 0.00 0.00 0.00 0.00 46.02 46.26 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 5.59 0.28 1.61 4.22 -1.26 -4.60 114.94 120.79 1l3o s ASN 12 Ca 0.00 1.97 0.09 0.00 -2.14 0.00 0.00 52.86 52.79 1l3o s ASN 12 Cb 0.00 -2.55 -0.04 0.00 1.28 0.00 0.00 41.25 39.93 1l3o s ASN 12 CO 0.00 -1.30 0.00 0.54 -2.04 0.00 0.00 177.10 174.31 1l3o s VAL 13 N -2.21 3.25 -0.92 3.54 0.11 0.10 -0.73 120.40 123.55 1l3o s VAL 13 Ca 0.67 -1.92 -0.02 0.00 -2.93 0.00 0.00 61.98 57.78 1l3o s VAL 13 Cb -0.19 -2.82 0.25 0.00 -1.53 0.00 0.00 36.38 32.08 1l3o s VAL 13 CO 0.34 -0.33 0.98 0.41 -3.33 0.00 0.00 175.10 173.17 1l3o n THR 14 N -0.92 3.62 -1.57 5.04 -1.04 -1.26 -0.49 114.28 117.66 1l3o n THR 14 Ca -0.06 -5.35 -0.42 0.00 -2.04 0.00 0.00 64.05 56.18 1l3o n THR 14 Cb 0.60 -2.29 -0.04 0.00 -1.82 0.00 0.00 70.33 66.78 1l3o n THR 14 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1l3o n PHE 15 N 1.87 1.78 -2.63 -1.42 -0.00 -1.26 -4.83 117.46 110.97 1l3o n PHE 15 Ca 0.24 -0.03 -0.34 0.00 -0.00 0.00 0.00 57.45 57.32 1l3o n PHE 15 Cb 0.37 -2.69 -0.00 0.00 -0.00 0.00 0.00 39.48 37.16 1l3o n PHE 15 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 1l3o n ASP 16 N 12.65 6.11 -0.15 -2.13 5.68 -1.26 -0.56 116.55 136.89 1l3o n ASP 16 Ca 0.33 -3.71 -0.03 0.00 -0.50 0.00 0.00 54.79 50.88 1l3o n ASP 16 Cb 0.45 -0.87 0.05 0.00 -1.14 0.00 0.00 41.12 39.62 1l3o n ASP 16 CO 0.00 0.00 0.00 -0.74 -1.33 0.00 0.00 177.20 175.13 1l3o h HIS 17 N 3.45 0.07 0.04 2.11 2.76 -1.93 0.59 115.15 122.25 1l3o h HIS 17 Ca 0.38 0.03 -0.15 0.00 -2.20 0.00 0.00 60.37 58.43 1l3o h HIS 17 Cb 0.41 0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.40 1l3o h HIS 17 CO 1.09 -0.04 -0.74 -0.22 -1.30 0.00 0.00 177.93 176.71 1l3o h LYS 18 N 0.18 0.09 -0.88 5.26 3.11 -1.92 -2.93 116.57 119.49 1l3o h LYS 18 Ca 0.23 -0.16 0.07 0.00 -2.81 0.00 0.00 60.65 57.99 1l3o h LYS 18 Cb 0.32 0.06 -0.07 0.00 -1.00 0.00 0.00 32.23 31.55 1l3o h LYS 18 CO -0.34 1.08 0.54 0.00 -2.81 0.00 0.00 179.45 177.91 1l3o h ALA 19 N -0.13 1.23 0.56 5.00 0.00 -1.90 0.14 119.26 124.15 1l3o h ALA 19 Ca -0.18 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1l3o h ALA 19 Cb 1.33 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.91 1l3o h ALA 19 CO -0.02 0.25 -0.27 0.45 0.00 0.00 0.00 179.25 179.66 1l3o h HIS 20 N 0.95 -0.70 -0.98 0.00 3.86 -1.04 -3.22 115.15 114.02 1l3o h HIS 20 Ca 0.40 -0.02 0.24 0.00 -1.16 0.00 0.00 60.37 59.83 1l3o h HIS 20 Cb 0.24 0.23 -0.12 0.00 1.06 0.00 0.00 27.41 28.81 1l3o h HIS 20 CO -0.03 -0.43 0.56 0.00 0.86 0.00 0.00 177.93 178.89 1l3o h ALA 21 N -0.30 1.73 -1.11 2.45 0.00 -0.98 0.25 119.26 121.29 1l3o h ALA 21 Ca -0.08 0.13 0.31 0.00 0.00 0.00 0.00 54.91 55.28 1l3o h ALA 21 Cb 0.58 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 1l3o h ALA 21 CO 0.13 -0.29 0.77 0.93 0.00 0.00 0.00 179.25 180.79 1l3o h GLU 22 N 0.55 0.13 0.00 0.00 4.39 -0.79 0.20 114.58 119.05 1l3o h GLU 22 Ca 0.63 -0.01 -0.21 0.00 0.34 0.00 0.00 59.36 60.11 1l3o h GLU 22 Cb 1.20 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.79 1l3o h GLU 22 CO -0.49 0.09 -1.55 1.63 -1.16 0.00 0.00 179.01 177.53 1l3o n LYS 23 N -4.35 0.55 0.20 2.33 5.02 0.01 -4.79 118.16 117.13 1l3o n LYS 23 Ca 0.25 0.33 0.08 0.00 -2.02 0.00 0.00 58.31 56.95 1l3o n LYS 23 Cb 1.09 -1.54 0.34 0.00 -0.02 0.00 0.00 35.03 34.90 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 -1.00 0.00 -0.96 -0.35 3.38 -0.25 -3.48 115.31 112.66 1l3o h LEU 24 Ca -0.32 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.42 1l3o h LEU 24 Cb 1.21 0.00 0.08 0.00 0.09 0.00 0.00 40.66 42.04 1l3o h LEU 24 CO -0.19 0.31 -0.41 0.61 0.09 0.00 0.00 178.44 178.85 1l3o n GLY 25 N 0.41 0.06 5.00 0.83 0.00 0.68 -3.79 105.19 108.38 1l3o n GLY 25 Ca 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 0.20 -1.38 0.00 5.19 -1.76 0.11 116.42 118.78 1l3o h ASP 27 Ca 0.00 0.20 0.48 0.00 -0.62 0.00 0.00 57.03 57.09 1l3o h ASP 27 Cb 0.00 0.22 -0.14 0.00 0.18 0.00 0.00 39.33 39.59 1l3o h ASP 27 CO 0.00 -0.16 0.88 0.00 -3.12 0.00 0.00 179.24 176.84 1l3o n ALA 28 N -2.55 1.37 0.31 3.45 0.00 -1.25 -0.54 120.51 121.30 1l3o n ALA 28 Ca 0.26 0.88 0.04 0.00 0.00 0.00 0.00 53.44 54.61 1l3o n ALA 28 Cb 0.82 -1.06 0.03 0.00 0.00 0.00 0.00 19.45 19.23 1l3o n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l3o s HIS 30 N -0.67 -1.10 -0.93 0.00 4.02 0.30 -5.06 115.29 111.85 1l3o s HIS 30 Ca 0.09 -0.68 -0.22 0.00 1.02 0.00 0.00 55.06 55.27 1l3o s HIS 30 Cb 0.06 0.06 -0.12 0.00 -1.02 0.00 0.00 32.58 31.55 1l3o s HIS 30 CO 0.10 -1.16 1.93 0.39 1.02 0.00 0.00 174.74 177.03 1l3o n GLU 31 N 3.40 1.64 0.00 1.40 1.02 -1.23 -4.19 120.64 122.68 1l3o n GLU 31 Ca 0.17 -2.10 0.00 0.00 -0.02 0.00 0.00 57.16 55.21 1l3o n GLU 31 Cb 0.54 -3.18 0.00 0.00 -0.02 0.00 0.00 31.44 28.77 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 4.90 -1.57 3.15 0.62 0.00 -1.26 -5.00 105.19 106.03 1l3o n GLY 32 Ca 0.48 -1.56 -0.16 0.00 0.00 0.00 0.00 46.02 44.79 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 -1.66 -1.93 -2.11 2.61 -1.04 -1.26 -4.82 114.28 104.06 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 -1.73 -0.02 0.00 -1.82 0.00 0.00 70.33 66.76 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 -3.40 4.34 0.36 -2.82 0.04 -1.26 -4.99 135.00 127.26 1l3o s PRO 34 Ca 0.03 2.20 -0.10 0.00 0.04 0.00 0.00 61.00 63.17 1l3o s PRO 34 Cb -0.00 -3.12 0.04 0.00 0.04 0.00 0.00 34.50 31.46 1l3o s PRO 34 CO 0.52 -0.27 0.65 0.00 0.04 0.00 0.00 177.00 177.95 1l3o n ALA 35 N 1.76 -1.26 -2.36 8.56 0.00 -1.26 -5.13 120.51 120.82 1l3o n ALA 35 Ca 0.04 -1.28 -0.43 0.00 0.00 0.00 0.00 53.44 51.77 1l3o n ALA 35 Cb 0.42 1.02 -0.02 0.00 0.00 0.00 0.00 19.45 20.87 1l3o n ALA 35 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1l3o s LYS 36 N -2.28 4.01 0.43 0.00 1.02 -1.26 -4.90 119.74 116.76 1l3o s LYS 36 Ca 0.18 1.48 0.24 0.00 0.02 0.00 0.00 55.97 57.89 1l3o s LYS 36 Cb -0.03 -3.87 0.46 0.00 -0.52 0.00 0.00 37.83 33.86 1l3o s LYS 36 CO 0.14 -1.00 1.65 0.82 -0.92 0.00 0.00 175.35 176.04 1l3o h ILE 37 N 5.82 0.00 -4.64 2.17 2.04 -2.00 -3.49 117.51 117.41 1l3o h ILE 37 Ca -0.28 -0.92 0.01 0.00 1.00 0.00 0.00 64.86 64.67 1l3o h ILE 37 Cb 1.11 1.92 -0.08 0.00 -0.74 0.00 0.00 36.82 39.03 1l3o h ILE 37 CO 1.01 0.00 -1.15 0.00 0.00 0.00 0.00 178.15 178.00 1l3o n ALA 38 N -2.08 -3.54 -2.87 1.87 0.00 -1.26 -5.05 120.51 107.58 1l3o n ALA 38 Ca 0.04 1.51 -0.36 0.00 0.00 0.00 0.00 53.44 54.63 1l3o n ALA 38 Cb 0.50 -2.95 -0.11 0.00 0.00 0.00 0.00 19.45 16.89 1l3o n ALA 38 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1l3o s ILE 39 N -0.79 4.67 0.44 0.00 -1.09 -1.26 -4.96 121.20 118.22 1l3o s ILE 39 Ca -0.16 -0.06 0.04 0.00 -2.23 0.00 0.00 60.65 58.23 1l3o s ILE 39 Cb 0.01 -3.15 -0.01 0.00 -1.58 0.00 0.00 42.46 37.73 1l3o s ILE 39 CO 0.65 0.39 0.13 1.51 -1.23 0.00 0.00 174.94 176.38 1l3o s ASP 40 N 1.03 3.12 0.00 3.58 -4.77 -1.26 -4.99 116.67 113.37 1l3o s ASP 40 Ca 0.05 -1.74 -0.02 0.00 -3.30 0.00 0.00 52.55 47.53 1l3o s ASP 40 Cb -0.14 0.63 -0.10 0.00 -1.09 0.00 0.00 42.92 42.22 1l3o s ASP 40 CO 0.03 -0.99 1.92 2.29 0.70 0.00 0.00 175.17 179.12 1l3o n LYS 41 N -1.02 0.97 0.05 2.11 0.00 -1.26 -2.37 118.16 116.64 1l3o n LYS 41 Ca -0.09 -0.37 0.00 0.00 -0.00 0.00 0.00 58.31 57.85 1l3o n LYS 41 Cb 0.65 -1.57 0.00 0.00 -0.00 0.00 0.00 35.03 34.11 1l3o n LYS 41 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1l3o n LYS 42 N 2.32 0.00 -0.10 -1.58 4.81 -1.26 -4.90 118.16 117.46 1l3o n LYS 42 Ca 0.16 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.54 1l3o n LYS 42 Cb 0.45 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.51 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 0.00 -0.58 -0.23 3.14 0.02 -1.92 -1.07 113.55 112.90 1l3o h SER 43 Ca 0.00 0.14 0.07 0.00 -0.84 0.00 0.00 61.79 61.15 1l3o h SER 43 Cb 0.00 0.32 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 1l3o h SER 43 CO 0.00 -0.21 0.29 0.00 -1.14 0.00 0.00 176.83 175.77 1l3o h ALA 44 N 1.14 1.84 0.00 3.77 0.00 -1.65 -1.80 119.26 122.56 1l3o h ALA 44 Ca 0.18 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1l3o h ALA 44 Cb 0.39 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1l3o h ALA 44 CO -0.42 -0.41 -1.92 0.72 0.00 0.00 0.00 179.25 177.22 1l3o n HIS 45 N -3.67 0.00 -0.07 0.00 8.25 -0.63 -4.16 115.22 114.95 1l3o n HIS 45 Ca 0.03 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.43 1l3o n HIS 45 Cb 0.42 -0.48 -0.03 0.00 1.12 0.00 0.00 29.99 31.02 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 0.00 0.00 0.00 -0.41 3.64 -0.35 -3.48 116.57 115.98 1l3o h LYS 46 Ca -0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1l3o h LYS 46 Cb 0.98 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 1l3o h LYS 46 CO 0.00 0.19 0.00 -3.47 -2.27 0.00 0.00 179.45 173.90 1l3o n ASP 47 N -4.64 -0.58 -4.69 4.20 -0.08 -1.11 -4.79 116.55 104.87 1l3o n ASP 47 Ca -0.08 0.35 -0.58 0.00 -1.51 0.00 0.00 54.79 52.97 1l3o n ASP 47 Cb 0.25 0.69 -0.07 0.00 2.34 0.00 0.00 41.12 44.33 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 -3.10 -0.65 0.00 -1.67 0.00 -1.10 -0.49 120.51 113.50 1l3o n ALA 48 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1l3o n ALA 48 Cb 0.00 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.31 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 0.00 -0.06 -0.25 0.00 1.79 -1.62 -0.70 116.57 115.73 1l3o h LYS 50 Ca 0.00 0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.51 1l3o h LYS 50 Cb 0.00 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 30.63 1l3o h LYS 50 CO 0.00 -0.04 0.02 1.15 -1.08 0.00 0.00 179.45 179.50 1l3o h THR 51 N -0.06 0.85 -0.40 -0.16 2.02 -1.04 0.27 112.91 114.39 1l3o h THR 51 Ca 0.19 -0.04 0.08 0.00 0.77 0.00 0.00 66.41 67.41 1l3o h THR 51 Cb 0.47 0.74 -0.07 0.00 -1.74 0.00 0.00 68.15 67.55 1l3o h THR 51 CO -0.90 0.02 -0.05 0.00 0.37 0.00 0.00 175.52 174.96 1l3o n HIS 53 N -5.25 0.00 -0.03 0.00 -0.00 -0.30 -2.72 115.22 106.92 1l3o n HIS 53 Ca 0.02 0.00 -0.21 0.00 -0.00 0.00 0.00 57.72 57.53 1l3o n HIS 53 Cb 0.22 -0.26 -0.13 0.00 -0.00 0.00 0.00 29.99 29.81 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 -1.26 0.71 -0.35 -0.41 5.02 -0.07 -4.25 118.16 117.55 1l3o n LYS 54 Ca 0.02 0.31 0.00 0.00 -2.02 0.00 0.00 58.31 56.63 1l3o n LYS 54 Cb 0.04 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.35 1l3o n LYS 54 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1l3o n SER 55 N -3.66 3.99 -3.61 4.39 7.64 -1.10 -4.72 113.62 116.55 1l3o n SER 55 Ca -0.33 -2.05 -0.01 0.00 1.01 0.00 0.00 58.87 57.49 1l3o n SER 55 Cb 0.97 -0.83 -0.01 0.00 -1.01 0.00 0.00 64.21 63.33 1l3o n SER 55 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1l3o s ASN 56 N 1.90 -0.05 -0.89 6.43 4.22 -1.26 -5.04 114.94 120.24 1l3o s ASN 56 Ca 0.00 -0.03 -0.21 0.00 -2.14 0.00 0.00 52.86 50.49 1l3o s ASN 56 Cb 0.00 0.08 -0.12 0.00 1.28 0.00 0.00 41.25 42.48 1l3o s ASN 56 CO 0.00 -0.13 1.98 -3.20 -2.04 0.00 0.00 177.10 173.70 1l3o n ASN 57 N -0.22 2.76 -4.95 3.54 4.05 -1.26 -4.93 115.26 114.24 1l3o n ASN 57 Ca -0.02 -2.71 -0.23 0.00 0.45 0.00 0.00 54.58 52.07 1l3o n ASN 57 Cb 0.60 -1.21 0.02 0.00 1.23 0.00 0.00 39.78 40.41 1l3o n ASN 57 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 1l3o s GLY 58 N 4.71 1.63 -1.20 8.20 0.00 -1.26 -4.98 107.32 114.42 1l3o s GLY 58 Ca 0.56 -1.04 -0.09 0.00 0.00 0.00 0.00 44.72 44.14 1l3o s GLY 58 CO 0.08 -0.82 2.41 -1.55 0.00 0.00 0.00 173.10 173.22 1l3o n PRO 59 N -2.26 2.67 -1.08 2.90 -0.04 -1.26 -4.81 135.00 131.13 1l3o n PRO 59 Ca 0.04 -1.84 -0.21 0.00 -0.04 0.00 0.00 63.50 61.44 1l3o n PRO 59 Cb 0.58 -2.68 -0.12 0.00 -0.04 0.00 0.00 33.50 31.25 1l3o n PRO 59 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1l3o n THR 60 N 4.20 3.37 -4.14 0.52 5.66 -1.26 -4.31 114.28 118.33 1l3o n THR 60 Ca 0.58 -1.83 -0.14 0.00 -3.05 0.00 0.00 64.05 59.60 1l3o n THR 60 Cb 0.21 -2.20 -0.11 0.00 -1.55 0.00 0.00 70.33 66.68 1l3o n THR 60 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 1l3o s LYS 61 N 1.49 0.73 0.18 1.09 2.20 -1.26 -5.04 119.74 119.13 1l3o s LYS 61 Ca 0.66 -0.99 -0.22 0.00 -0.36 0.00 0.00 55.97 55.05 1l3o s LYS 61 Cb 0.26 -0.49 0.10 0.00 -1.51 0.00 0.00 37.83 36.19 1l3o s LYS 61 CO -0.02 0.09 1.58 0.00 -0.36 0.00 0.00 175.35 176.63 1l3o h GLY 63 N -0.18 0.00 2.00 0.00 0.00 -1.93 0.17 103.07 103.13 1l3o h GLY 63 Ca 0.22 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.52 1l3o h GLY 63 CO -0.68 0.00 -0.15 -1.33 0.00 0.00 0.00 176.54 174.37 1l3o h GLY 64 N 0.00 0.00 0.00 4.60 0.00 -0.85 -3.35 103.07 103.47 1l3o h GLY 64 Ca 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.29 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 -2.41 3.63 0.27 0.00 3.76 0.43 -3.99 115.29 117.00 1l3o s HIS 66 Ca -0.20 1.50 -0.30 0.00 -0.15 0.00 0.00 55.06 55.92 1l3o s HIS 66 Cb 0.06 -2.97 -0.13 0.00 1.11 0.00 0.00 32.58 30.64 1l3o s HIS 66 CO 0.27 0.06 1.25 -0.89 -0.85 0.00 0.00 174.74 174.57 1l3o n ILE 67 N 3.75 1.50 -1.81 0.60 2.08 0.09 -4.19 119.36 121.38 1l3o n ILE 67 Ca 0.02 -0.38 0.00 0.00 0.56 0.00 0.00 62.75 62.96 1l3o n ILE 67 Cb 0.51 -1.32 0.00 0.00 -0.75 0.00 0.00 39.64 38.08 1l3o n ILE 67 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28