#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 0.17 -0.06 0.00 -1.08 -1.26 -4.51 116.67 109.92 1l3o s ASP 2 Ca 0.00 -1.14 -0.33 0.00 -0.52 0.00 0.00 52.55 50.56 1l3o s ASP 2 Cb 0.00 0.78 -0.11 0.00 -1.46 0.00 0.00 42.92 42.13 1l3o s ASP 2 CO 0.00 -1.52 1.92 0.52 0.52 0.00 0.00 175.17 176.60 1l3o n VAL 3 N -0.52 0.63 -3.79 1.11 0.31 -1.26 -4.33 118.33 110.49 1l3o n VAL 3 Ca -0.05 -0.12 -0.37 0.00 -0.01 0.00 0.00 64.34 63.79 1l3o n VAL 3 Cb 0.60 -2.00 -0.13 0.00 -0.91 0.00 0.00 33.84 31.41 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 4.30 3.74 -0.33 2.52 1.01 -0.10 -4.99 120.40 126.54 1l3o s VAL 4 Ca 0.92 -0.91 -0.15 0.00 0.00 0.00 0.00 61.98 61.84 1l3o s VAL 4 Cb -0.62 -3.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.74 1l3o s VAL 4 CO 0.49 -0.00 0.38 -0.89 0.00 0.00 0.00 175.10 175.07 1l3o s THR 5 N 1.44 5.16 -0.90 3.92 2.01 -1.26 -0.22 115.64 125.78 1l3o s THR 5 Ca 0.00 0.17 -0.19 0.00 0.31 0.00 0.00 61.69 61.99 1l3o s THR 5 Cb -0.18 -3.81 0.13 0.00 0.01 0.00 0.00 72.50 68.65 1l3o s THR 5 CO 0.02 -0.06 1.08 -0.31 -0.69 0.00 0.00 174.62 174.66 1l3o s TYR 6 N 2.06 3.14 -1.24 4.92 1.51 -1.26 -4.91 117.35 121.56 1l3o s TYR 6 Ca 0.13 -1.38 -0.17 0.00 -1.01 0.00 0.00 57.07 54.64 1l3o s TYR 6 Cb -0.16 -4.24 -0.01 0.00 -0.11 0.00 0.00 41.96 37.43 1l3o s TYR 6 CO 0.12 -1.46 2.03 0.39 -1.11 0.00 0.00 175.55 175.52 1l3o n GLU 7 N 6.43 2.50 -3.52 -0.62 1.02 -1.26 -3.90 120.64 121.29 1l3o n GLU 7 Ca 0.21 -2.56 -0.21 0.00 -0.02 0.00 0.00 57.16 54.58 1l3o n GLU 7 Cb 0.49 -3.29 -0.01 0.00 -0.02 0.00 0.00 31.44 28.61 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 4.13 6.07 0.59 1.62 2.20 -1.26 -4.98 114.94 123.31 1l3o s ASN 8 Ca 0.53 0.02 0.38 0.00 -0.94 0.00 0.00 52.86 52.85 1l3o s ASN 8 Cb 0.11 -1.52 1.83 0.00 -2.00 0.00 0.00 41.25 39.66 1l3o s ASN 8 CO 0.01 -0.36 2.15 0.00 -2.94 0.00 0.00 177.10 175.96 1l3o h ALA 9 N 0.88 1.00 -0.38 3.54 0.00 -2.03 -2.57 119.26 119.70 1l3o h ALA 9 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1l3o h ALA 9 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1l3o h ALA 9 CO 0.56 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.81 1l3o n ALA 10 N -2.07 2.45 0.00 0.00 0.00 -1.26 -5.00 120.51 114.63 1l3o n ALA 10 Ca -0.01 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.70 1l3o n ALA 10 Cb 0.20 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.66 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 1.20 2.67 3.78 0.00 0.00 -0.97 -4.71 105.19 107.17 1l3o n GLY 11 Ca 0.15 -1.43 -0.30 0.00 0.00 0.00 0.00 46.02 44.44 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 4.29 0.00 1.61 4.22 -1.26 -4.38 114.94 119.42 1l3o s ASN 12 Ca 0.00 1.42 0.00 0.00 -2.14 0.00 0.00 52.86 52.14 1l3o s ASN 12 Cb 0.00 -2.15 0.00 0.00 1.28 0.00 0.00 41.25 40.38 1l3o s ASN 12 CO 0.00 -2.11 0.00 0.55 -2.04 0.00 0.00 177.10 173.50 1l3o n VAL 13 N -3.54 0.00 -2.52 3.54 3.14 -1.25 -0.97 118.33 116.74 1l3o n VAL 13 Ca 0.07 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.44 1l3o n VAL 13 Cb 0.55 -0.59 0.00 0.00 -1.06 0.00 0.00 33.84 32.75 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 -1.49-10.26 -2.44 1.55 -1.04 -1.26 -4.88 114.28 94.46 1l3o n THR 14 Ca 0.00 1.45 -0.42 0.00 -2.04 0.00 0.00 64.05 63.04 1l3o n THR 14 Cb 0.31 -6.47 -0.02 0.00 -1.82 0.00 0.00 70.33 62.32 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 -1.46 2.39 -1.17 -1.42 0.40 0.69 -4.93 117.98 112.48 1l3o s PHE 15 Ca 0.02 0.50 -0.09 0.00 -0.60 0.00 0.00 56.93 56.76 1l3o s PHE 15 Cb -0.01 -4.41 0.23 0.00 0.51 0.00 0.00 43.02 39.34 1l3o s PHE 15 CO 0.65 -1.86 1.44 -3.47 0.70 0.00 0.00 175.22 172.67 1l3o n ASP 16 N 9.16 5.54 -0.31 1.36 -0.08 -1.26 -0.93 116.55 130.03 1l3o n ASP 16 Ca 0.12 -3.11 0.05 0.00 -1.51 0.00 0.00 54.79 50.33 1l3o n ASP 16 Cb 0.49 -1.43 0.11 0.00 2.34 0.00 0.00 41.12 42.63 1l3o n ASP 16 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 1l3o n HIS 17 N 3.49 0.28 0.02 -0.67 8.25 -1.26 -1.00 115.22 124.32 1l3o n HIS 17 Ca 0.31 1.04 -0.01 0.00 -0.26 0.00 0.00 57.72 58.80 1l3o n HIS 17 Cb 0.38 -0.98 -0.00 0.00 1.12 0.00 0.00 29.99 30.51 1l3o n HIS 17 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 1l3o h LYS 18 N 0.00 -0.04 -0.86 -0.41 3.64 -1.83 -1.29 116.57 115.77 1l3o h LYS 18 Ca 0.40 0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.91 1l3o h LYS 18 Cb 0.61 0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.35 1l3o h LYS 18 CO -0.87 -0.03 0.47 0.00 -2.27 0.00 0.00 179.45 176.75 1l3o h ALA 19 N -1.95 1.29 0.56 5.00 0.00 -1.93 0.21 119.26 122.43 1l3o h ALA 19 Ca -0.00 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1l3o h ALA 19 Cb 0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1l3o h ALA 19 CO 0.01 -0.02 -0.40 0.45 0.00 0.00 0.00 179.25 179.29 1l3o h HIS 20 N 0.70 -1.08 -0.80 0.00 3.86 -1.20 -3.15 115.15 113.47 1l3o h HIS 20 Ca 0.46 -0.00 0.14 0.00 -1.16 0.00 0.00 60.37 59.80 1l3o h HIS 20 Cb 0.59 0.40 -0.09 0.00 1.06 0.00 0.00 27.41 29.36 1l3o h HIS 20 CO -0.07 -0.57 0.38 0.00 0.86 0.00 0.00 177.93 178.53 1l3o h ALA 21 N -1.24 1.18 -0.84 2.45 0.00 0.24 0.23 119.26 121.28 1l3o h ALA 21 Ca -0.07 0.09 0.15 0.00 0.00 0.00 0.00 54.91 55.08 1l3o h ALA 21 Cb 0.75 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 1l3o h ALA 21 CO 0.04 -0.13 0.55 0.93 0.00 0.00 0.00 179.25 180.64 1l3o h GLU 22 N 0.56 0.55 0.08 0.00 4.39 -0.72 -2.01 114.58 117.43 1l3o h GLU 22 Ca 0.44 -0.03 -0.30 0.00 0.34 0.00 0.00 59.36 59.81 1l3o h GLU 22 Cb 0.62 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 1l3o h GLU 22 CO -0.37 0.37 -1.59 -0.22 -1.16 0.00 0.00 179.01 176.04 1l3o h LYS 23 N 0.57 0.17 0.00 2.33 3.64 -1.22 -3.47 116.57 118.59 1l3o h LYS 23 Ca 0.42 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1l3o h LYS 23 Cb 0.79 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 1l3o h LYS 23 CO -0.17 1.14 0.00 1.28 -2.27 0.00 0.00 179.45 179.43 1l3o n LEU 24 N -3.93 0.00 0.00 5.20 4.77 0.70 -5.13 117.00 118.61 1l3o n LEU 24 Ca -0.30 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 1l3o n LEU 24 Cb 0.88 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.97 1l3o n LEU 24 CO 0.34 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1l3o n GLY 25 N 3.48 -0.60 0.26 -0.72 0.00 -0.78 -4.86 105.19 101.96 1l3o n GLY 25 Ca 0.00 -0.52 -0.18 0.00 0.00 0.00 0.00 46.02 45.31 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 -4.16 0.00 -0.57 0.00 5.75 -1.24 -0.23 116.55 116.10 1l3o n ASP 27 Ca -0.33 0.00 0.44 0.00 -0.01 0.00 0.00 54.79 54.89 1l3o n ASP 27 Cb 0.68 0.00 0.67 0.00 -1.03 0.00 0.00 41.12 41.44 1l3o n ASP 27 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1l3o n ALA 28 N -2.48 1.56 -0.38 2.12 0.00 -1.26 -0.70 120.51 119.37 1l3o n ALA 28 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1l3o n ALA 28 Cb 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.51 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 -0.02 -0.86 -1.03 0.00 3.76 0.20 -5.06 115.29 112.28 1l3o s HIS 30 Ca 0.00 0.01 -0.14 0.00 -0.15 0.00 0.00 55.06 54.78 1l3o s HIS 30 Cb 0.00 -0.21 -0.08 0.00 1.11 0.00 0.00 32.58 33.40 1l3o s HIS 30 CO 0.00 -0.99 2.15 0.39 -0.85 0.00 0.00 174.74 175.44 1l3o n GLU 31 N 5.02 2.16 0.00 1.40 1.02 -1.26 -3.61 120.64 125.38 1l3o n GLU 31 Ca 0.04 -1.89 0.00 0.00 -0.02 0.00 0.00 57.16 55.28 1l3o n GLU 31 Cb 0.49 -2.82 0.00 0.00 -0.02 0.00 0.00 31.44 29.08 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 4.11 -2.40 3.26 0.62 0.00 -1.26 -5.01 105.19 104.51 1l3o n GLY 32 Ca 0.52 -1.31 -0.19 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.09 -7.36 -1.93 2.61 -1.04 -1.26 -4.83 114.28 99.38 1l3o n THR 33 Ca 0.00 0.26 -0.42 0.00 -2.04 0.00 0.00 64.05 61.85 1l3o n THR 33 Cb 0.00 -5.31 -0.03 0.00 -1.82 0.00 0.00 70.33 63.17 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 -3.07 4.20 0.34 -2.82 0.04 -1.26 -4.96 135.00 127.46 1l3o s PRO 34 Ca 0.20 2.32 -0.04 0.00 0.04 0.00 0.00 61.00 63.51 1l3o s PRO 34 Cb -0.03 -3.65 0.01 0.00 0.04 0.00 0.00 34.50 30.86 1l3o s PRO 34 CO 0.82 -0.75 0.50 0.00 0.04 0.00 0.00 177.00 177.61 1l3o s ALA 35 N 2.81 0.59 0.63 8.56 0.00 -1.26 -5.16 121.76 127.92 1l3o s ALA 35 Ca 0.74 -1.42 -0.17 0.00 0.00 0.00 0.00 51.96 51.11 1l3o s ALA 35 Cb -0.39 1.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.83 1l3o s ALA 35 CO 0.32 -0.81 1.16 -1.59 0.00 0.00 0.00 175.76 174.84 1l3o s LYS 36 N -3.06 2.84 -0.00 0.00 -2.85 -1.26 -4.98 119.74 110.42 1l3o s LYS 36 Ca 0.29 1.63 0.00 0.00 -1.00 0.00 0.00 55.97 56.89 1l3o s LYS 36 Cb -0.01 -1.93 -0.00 0.00 -2.06 0.00 0.00 37.83 33.83 1l3o s LYS 36 CO 0.19 -1.26 0.01 -0.89 0.10 0.00 0.00 175.35 173.49 1l3o n ILE 37 N -2.00 0.00 -2.83 3.79 5.41 -1.26 -5.08 119.36 117.39 1l3o n ILE 37 Ca 0.12 -0.25 -0.00 0.00 1.00 0.00 0.00 62.75 63.62 1l3o n ILE 37 Cb 0.51 0.75 -0.00 0.00 -0.71 0.00 0.00 39.64 40.18 1l3o n ILE 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1l3o n ALA 38 N -1.26 -3.13 -3.19 -1.39 0.00 -1.26 -4.98 120.51 105.31 1l3o n ALA 38 Ca -0.00 0.50 -0.45 0.00 0.00 0.00 0.00 53.44 53.48 1l3o n ALA 38 Cb 0.00 -1.11 -0.04 0.00 0.00 0.00 0.00 19.45 18.31 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 -1.41 5.09 0.45 0.00 -1.09 -1.26 -4.75 121.20 118.24 1l3o s ILE 39 Ca -0.02 -1.56 0.07 0.00 -2.23 0.00 0.00 60.65 56.92 1l3o s ILE 39 Cb 0.00 -4.49 -0.00 0.00 -1.58 0.00 0.00 42.46 36.39 1l3o s ILE 39 CO 0.60 -1.10 0.42 -1.81 -1.23 0.00 0.00 174.94 171.82 1l3o s ASP 40 N 3.25 4.99 0.00 3.58 1.11 -1.26 -4.85 116.67 123.49 1l3o s ASP 40 Ca 0.14 -0.84 0.00 0.00 0.18 0.00 0.00 52.55 52.03 1l3o s ASP 40 Cb -0.19 -0.32 0.00 0.00 1.07 0.00 0.00 42.92 43.48 1l3o s ASP 40 CO -0.00 -0.80 0.00 2.29 1.18 0.00 0.00 175.17 177.84 1l3o n LYS 41 N -1.65 0.00 0.00 8.23 2.85 -1.26 -0.72 118.16 125.60 1l3o n LYS 41 Ca 0.04 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.30 1l3o n LYS 41 Cb 0.62 -0.85 0.00 0.00 -0.65 0.00 0.00 35.03 34.15 1l3o n LYS 41 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1l3o n LYS 42 N 0.36 0.00 -0.12 -1.58 4.81 -1.26 -4.69 118.16 115.67 1l3o n LYS 42 Ca 0.00 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.37 1l3o n LYS 42 Cb 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.04 1l3o n LYS 42 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1l3o h SER 43 N 0.00 -1.00 -0.18 3.14 4.64 -1.83 0.63 113.55 118.94 1l3o h SER 43 Ca 0.00 0.18 0.05 0.00 -0.47 0.00 0.00 61.79 61.56 1l3o h SER 43 Cb 0.00 0.48 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 1l3o h SER 43 CO 0.00 -0.31 0.27 0.00 -0.87 0.00 0.00 176.83 175.93 1l3o h ALA 44 N 0.84 1.71 0.00 5.18 0.00 -1.13 -2.59 119.26 123.28 1l3o h ALA 44 Ca 0.18 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1l3o h ALA 44 Cb 0.52 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1l3o h ALA 44 CO -0.53 -0.37 -1.84 0.72 0.00 0.00 0.00 179.25 177.23 1l3o n HIS 45 N -3.52 0.00 0.00 0.00 8.25 -0.50 -4.25 115.22 115.20 1l3o n HIS 45 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1l3o n HIS 45 Cb 0.39 -0.47 0.00 0.00 1.12 0.00 0.00 29.99 31.03 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 -2.20 0.00 0.01 -0.41 4.81 0.09 -4.92 118.16 115.54 1l3o n LYS 46 Ca -0.08 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.34 1l3o n LYS 46 Cb 0.57 -0.14 -0.01 0.00 0.02 0.00 0.00 35.03 35.47 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 -0.10 0.65 -4.68 3.14 5.68 -1.24 -4.63 116.55 115.37 1l3o n ASP 47 Ca 0.00 0.09 -0.58 0.00 -0.50 0.00 0.00 54.79 53.80 1l3o n ASP 47 Cb 0.00 -0.22 -0.07 0.00 -1.14 0.00 0.00 41.12 39.69 1l3o n ASP 47 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1l3o n ALA 48 N -3.34 -0.70 0.00 2.12 0.00 -1.21 -0.82 120.51 116.57 1l3o n ALA 48 Ca -0.04 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1l3o n ALA 48 Cb 0.33 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.65 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 -0.27 -0.09 0.00 4.76 -1.16 -1.14 118.16 120.27 1l3o n LYS 50 Ca 0.00 1.21 -0.06 0.00 -2.87 0.00 0.00 58.31 56.59 1l3o n LYS 50 Cb 0.00 -1.79 -0.00 0.00 -1.84 0.00 0.00 35.03 31.40 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 0.60 -0.19 -0.18 2.02 -1.22 0.44 112.91 114.37 1l3o h THR 51 Ca 0.10 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.31 1l3o h THR 51 Cb 0.25 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 1l3o h THR 51 CO -0.57 0.00 -0.01 0.00 0.37 0.00 0.00 175.52 175.32 1l3o h HIS 53 N 0.05 0.00 0.24 0.00 -0.00 0.47 -2.97 115.15 112.95 1l3o h HIS 53 Ca 0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.45 1l3o h HIS 53 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.53 1l3o h HIS 53 CO -0.18 0.00 -0.12 0.87 -0.00 0.00 0.00 177.93 178.51 1l3o h LYS 54 N 0.00 -0.32 -5.43 2.45 1.57 0.69 -3.39 116.57 112.14 1l3o h LYS 54 Ca 0.01 0.02 -0.31 0.00 -1.87 0.00 0.00 60.65 58.50 1l3o h LYS 54 Cb 0.06 0.07 -0.10 0.00 0.08 0.00 0.00 32.23 32.34 1l3o h LYS 54 CO -0.00 -0.21 -0.45 0.43 -0.57 0.00 0.00 179.45 178.65 1l3o n SER 55 N -3.86 -2.80 0.00 0.86 7.64 -0.81 -0.43 113.62 114.23 1l3o n SER 55 Ca -0.04 -0.25 0.00 0.00 1.01 0.00 0.00 58.87 59.59 1l3o n SER 55 Cb 0.13 -2.38 0.00 0.00 -1.01 0.00 0.00 64.21 60.95 1l3o n SER 55 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1l3o n ASN 56 N -2.07 0.00 -3.07 6.43 3.02 -1.26 -4.79 115.26 113.52 1l3o n ASN 56 Ca -0.01 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.40 1l3o n ASN 56 Cb 0.53 -1.13 -0.04 0.00 -0.61 0.00 0.00 39.78 38.52 1l3o n ASN 56 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1l3o s ASN 57 N -2.50 -0.09 0.21 6.41 0.01 0.43 -5.14 114.94 114.26 1l3o s ASN 57 Ca 0.00 -2.31 -0.03 0.00 -0.71 0.00 0.00 52.86 49.82 1l3o s ASN 57 Cb 0.00 0.82 -0.03 0.00 0.41 0.00 0.00 41.25 42.45 1l3o s ASN 57 CO 0.00 -0.11 0.18 -0.83 -1.51 0.00 0.00 177.10 174.83 1l3o s GLY 58 N 0.55 1.31 0.17 0.66 0.00 -0.88 -4.95 107.32 104.17 1l3o s GLY 58 Ca 0.31 -1.58 -0.12 0.00 0.00 0.00 0.00 44.72 43.32 1l3o s GLY 58 CO -0.11 -1.29 1.71 -0.56 0.00 0.00 0.00 173.10 172.85 1l3o h PRO 59 N 2.57 0.86 0.00 2.90 0.13 -1.89 -3.46 132.00 133.11 1l3o h PRO 59 Ca -0.35 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1l3o h PRO 59 Cb 1.25 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1l3o h PRO 59 CO 0.50 0.76 0.00 -2.37 -0.23 0.00 0.00 178.00 176.66 1l3o n THR 60 N -4.47 0.00 -1.11 1.56 5.66 -1.26 -4.89 114.28 109.77 1l3o n THR 60 Ca 0.03 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.67 1l3o n THR 60 Cb 0.17 0.00 0.05 0.00 -1.55 0.00 0.00 70.33 69.01 1l3o n THR 60 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1l3o n LYS 61 N 0.00 0.05 -0.16 1.09 5.02 -1.26 -4.82 118.16 118.08 1l3o n LYS 61 Ca 0.00 0.04 -0.02 0.00 -2.02 0.00 0.00 58.31 56.30 1l3o n LYS 61 Cb 0.00 -1.37 0.05 0.00 -0.02 0.00 0.00 35.03 33.68 1l3o n LYS 61 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l3o h GLY 63 N 0.03 0.00 2.00 0.00 0.00 -1.92 0.16 103.07 103.34 1l3o h GLY 63 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1l3o h GLY 63 CO -0.50 0.00 0.00 -1.33 0.00 0.00 0.00 176.54 174.71 1l3o h GLY 64 N 0.00 0.00 0.00 4.60 0.00 -1.08 -3.39 103.07 103.20 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 -1.94 3.47 0.10 0.00 3.76 0.34 -4.31 115.29 116.70 1l3o s HIS 66 Ca 0.00 1.37 -0.35 0.00 -0.15 0.00 0.00 55.06 55.94 1l3o s HIS 66 Cb 0.00 -3.38 -0.14 0.00 1.11 0.00 0.00 32.58 30.16 1l3o s HIS 66 CO 0.00 -1.11 1.59 -0.89 -0.85 0.00 0.00 174.74 173.47 1l3o n ILE 67 N 3.63 0.09 -1.16 0.60 2.08 -0.14 -4.11 119.36 120.35 1l3o n ILE 67 Ca 0.08 -0.02 0.00 0.00 0.56 0.00 0.00 62.75 63.37 1l3o n ILE 67 Cb 0.46 -1.46 0.00 0.00 -0.75 0.00 0.00 39.64 37.90 1l3o n ILE 67 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28