#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nmf s LEU 2 N 0.00 1.32 0.18 3.17 -0.00 -0.73 -5.01 118.68 117.61 1nmf s LEU 2 Ca 0.00 -1.51 0.09 0.00 -0.00 0.00 0.00 54.13 52.71 1nmf s LEU 2 Cb 0.00 0.61 -0.04 0.00 -0.00 0.00 0.00 46.19 46.76 1nmf s LEU 2 CO 0.00 -0.98 -0.10 -0.70 -0.00 0.00 0.00 176.35 174.58 1nmf s GLU 3 N -3.80 2.05 0.19 1.48 -6.30 -1.26 -1.59 118.70 109.47 1nmf s GLU 3 Ca 0.38 -1.28 0.08 0.00 -2.50 0.00 0.00 54.97 51.65 1nmf s GLU 3 Cb 0.04 -2.15 -0.04 0.00 0.00 0.00 0.00 34.13 31.98 1nmf s GLU 3 CO 0.18 0.43 -0.16 0.20 0.02 0.00 0.00 175.26 175.94 1nmf s GLY 4 N -2.84 1.39 -0.15 -1.50 0.00 -0.21 -4.89 107.32 99.12 1nmf s GLY 4 Ca 0.25 -1.58 -0.01 0.00 0.00 0.00 0.00 44.72 43.38 1nmf s GLY 4 CO 0.15 -1.65 -0.04 0.54 0.00 0.00 0.00 173.10 172.10 1nmf s LYS 5 N -3.28 1.23 0.24 2.90 1.02 -0.89 -1.77 119.74 119.18 1nmf s LYS 5 Ca 0.19 -0.38 -0.19 0.00 0.02 0.00 0.00 55.97 55.61 1nmf s LYS 5 Cb -0.03 -1.82 -0.13 0.00 -0.52 0.00 0.00 37.83 35.34 1nmf s LYS 5 CO 0.07 -0.42 0.23 0.28 -0.92 0.00 0.00 175.35 174.58 1nmf n VAL 6 N 4.94 1.00 -0.09 3.17 0.31 -0.92 -1.12 118.33 125.63 1nmf n VAL 6 Ca -0.11 -0.39 -0.09 0.00 -0.01 0.00 0.00 64.34 63.74 1nmf n VAL 6 Cb 0.48 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.27 1nmf n VAL 6 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1nmf n LYS 7 N 0.91 1.07 0.00 5.55 0.00 -0.66 -4.59 118.16 120.43 1nmf n LYS 7 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.42 1nmf n LYS 7 Cb 0.25 -1.46 0.00 0.00 0.00 0.00 0.00 35.03 33.83 1nmf n LYS 7 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.40 174.73 1nmf n TRP 8 N -2.69 0.00 -4.57 5.64 4.27 -1.20 -5.02 117.44 113.87 1nmf n TRP 8 Ca -0.30 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 53.00 1nmf n TRP 8 Cb 1.07 0.00 -0.12 0.00 -1.36 0.00 0.00 31.31 30.90 1nmf n TRP 8 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 1nmf s PHE 9 N -1.75 2.68 -0.14 -2.67 5.36 -1.26 -1.36 117.98 118.83 1nmf s PHE 9 Ca 0.00 -0.18 0.19 0.00 -0.96 0.00 0.00 56.93 55.98 1nmf s PHE 9 Cb 0.00 -1.51 0.44 0.00 -0.34 0.00 0.00 43.02 41.61 1nmf s PHE 9 CO 0.00 0.30 1.18 0.09 -1.46 0.00 0.00 175.22 175.33 1nmf n ASN 10 N 1.52 1.77 -0.32 6.13 4.13 0.19 -4.89 115.26 123.79 1nmf n ASN 10 Ca -0.16 -2.76 0.13 0.00 1.68 0.00 0.00 54.58 53.47 1nmf n ASN 10 Cb 0.52 -0.40 0.26 0.00 -1.54 0.00 0.00 39.78 38.62 1nmf n ASN 10 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1nmf n SER 11 N -0.30 -0.13 -0.09 6.41 3.41 -0.38 0.10 113.62 122.64 1nmf n SER 11 Ca 0.14 1.57 -0.09 0.00 -0.26 0.00 0.00 58.87 60.23 1nmf n SER 11 Cb 0.94 -0.56 -0.01 0.00 -0.26 0.00 0.00 64.21 64.31 1nmf n SER 11 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1nmf h GLU 12 N 0.00 0.42 0.00 4.33 5.08 -1.90 -1.12 114.58 121.39 1nmf h GLU 12 Ca 0.55 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.88 1nmf h GLU 12 Cb 1.10 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1nmf h GLU 12 CO -0.87 0.29 0.00 1.63 -1.00 0.00 0.00 179.01 179.05 1nmf n LYS 13 N -4.86 0.65 0.00 2.33 4.01 0.29 -4.79 118.16 115.79 1nmf n LYS 13 Ca -0.01 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.79 1nmf n LYS 13 Cb 0.03 -1.26 0.00 0.00 -0.51 0.00 0.00 35.03 33.29 1nmf n LYS 13 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1nmf n GLY 14 N 0.23 0.78 0.00 0.72 0.00 -0.42 -5.08 105.19 101.42 1nmf n GLY 14 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1nmf n GLY 14 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1nmf n PHE 15 N -0.93 0.00 -4.00 1.61 1.16 -0.61 -4.81 117.46 109.88 1nmf n PHE 15 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.49 1nmf n PHE 15 Cb 0.00 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 37.76 1nmf n PHE 15 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 1nmf s GLY 16 N 0.00 0.28 -0.06 4.97 0.00 -0.65 0.57 107.32 112.44 1nmf s GLY 16 Ca 0.00 -0.71 -0.00 0.00 0.00 0.00 0.00 44.72 44.01 1nmf s GLY 16 CO 0.00 -0.79 -0.02 -1.36 0.00 0.00 0.00 173.10 170.93 1nmf s PHE 17 N -1.94 3.06 0.27 1.90 0.40 -0.47 -0.31 117.98 120.89 1nmf s PHE 17 Ca -0.11 0.11 0.08 0.00 -0.60 0.00 0.00 56.93 56.40 1nmf s PHE 17 Cb -0.06 -1.73 -0.04 0.00 0.51 0.00 0.00 43.02 41.70 1nmf s PHE 17 CO -0.03 0.42 0.17 0.42 0.70 0.00 0.00 175.22 176.90 1nmf s ILE 18 N -0.92 4.11 -0.03 0.64 1.01 0.57 -1.65 121.20 124.93 1nmf s ILE 18 Ca 0.15 -1.51 0.00 0.00 0.00 0.00 0.00 60.65 59.29 1nmf s ILE 18 Cb -0.11 -3.26 0.03 0.00 0.01 0.00 0.00 42.46 39.13 1nmf s ILE 18 CO 0.04 -0.33 -0.00 -0.70 0.00 0.00 0.00 174.94 173.95 1nmf s GLU 19 N -3.83 0.31 -0.00 2.79 2.12 -0.27 0.81 118.70 120.62 1nmf s GLU 19 Ca 0.34 0.06 0.02 0.00 0.36 0.00 0.00 54.97 55.75 1nmf s GLU 19 Cb -0.07 -0.47 -0.01 0.00 0.26 0.00 0.00 34.13 33.84 1nmf s GLU 19 CO 0.24 -0.12 -0.07 0.54 -0.54 0.00 0.00 175.26 175.31 1nmf s VAL 20 N 0.94 0.54 0.36 3.70 0.11 -1.10 -2.10 120.40 122.85 1nmf s VAL 20 Ca -0.10 -0.32 -0.28 0.00 -2.93 0.00 0.00 61.98 58.36 1nmf s VAL 20 Cb -0.13 -0.46 -0.10 0.00 -1.53 0.00 0.00 36.38 34.16 1nmf s VAL 20 CO -0.02 0.14 1.37 -1.83 -3.33 0.00 0.00 175.10 171.43 1nmf s GLU 21 N -0.21 4.19 0.00 1.54 -1.05 -1.26 -1.36 118.70 120.55 1nmf s GLU 21 Ca 0.02 2.33 0.00 0.00 -0.15 0.00 0.00 54.97 57.17 1nmf s GLU 21 Cb -0.03 -2.97 0.00 0.00 -0.44 0.00 0.00 34.13 30.69 1nmf s GLU 21 CO -0.00 -0.37 0.00 0.41 0.95 0.00 0.00 175.26 176.25 1nmf n GLY 22 N 0.66 2.79 1.61 -3.83 0.00 -1.26 -4.94 105.19 100.23 1nmf n GLY 22 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 1nmf n GLY 22 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nmf n GLN 23 N -2.00 0.24 -0.59 1.61 3.00 -0.47 -5.17 117.38 114.00 1nmf n GLN 23 Ca 0.00 -1.68 0.00 0.00 -0.01 0.00 0.00 57.00 55.31 1nmf n GLN 23 Cb 0.00 1.35 0.00 0.00 0.00 0.00 0.00 30.24 31.59 1nmf n GLN 23 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1nmf n ASP 24 N -2.31 0.04 -4.66 1.08 -0.08 -1.26 -4.38 116.55 104.99 1nmf n ASP 24 Ca 0.03 -0.58 -0.43 0.00 -1.51 0.00 0.00 54.79 52.31 1nmf n ASP 24 Cb 0.30 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.74 1nmf n ASP 24 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 1nmf s ASP 25 N -0.98 6.81 -0.35 1.67 1.01 -1.25 -2.71 116.67 120.87 1nmf s ASP 25 Ca 0.00 1.96 -0.26 0.00 0.71 0.00 0.00 52.55 54.96 1nmf s ASP 25 Cb 0.00 -2.54 0.01 0.00 1.01 0.00 0.00 42.92 41.41 1nmf s ASP 25 CO 0.00 -0.84 0.93 -0.69 0.21 0.00 0.00 175.17 174.77 1nmf s VAL 26 N 3.74 4.61 0.29 -1.27 1.01 0.24 -4.73 120.40 124.29 1nmf s VAL 26 Ca 0.64 1.29 -0.29 0.00 0.00 0.00 0.00 61.98 63.62 1nmf s VAL 26 Cb -0.27 -4.31 -0.13 0.00 0.00 0.00 0.00 36.38 31.66 1nmf s VAL 26 CO 0.22 -0.47 1.25 0.33 0.00 0.00 0.00 175.10 176.44 1nmf n PHE 27 N 6.67 1.96 -4.36 5.22 7.35 -1.26 -0.32 117.46 132.73 1nmf n PHE 27 Ca 0.07 0.56 -0.21 0.00 -0.76 0.00 0.00 57.45 57.12 1nmf n PHE 27 Cb 0.48 -2.38 -0.13 0.00 0.35 0.00 0.00 39.48 37.79 1nmf n PHE 27 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 1nmf s VAL 28 N -0.73 1.21 -0.07 -2.13 -7.23 0.57 -4.34 120.40 107.69 1nmf s VAL 28 Ca 0.61 -1.09 -0.11 0.00 -1.81 0.00 0.00 61.98 59.58 1nmf s VAL 28 Cb -0.64 -1.10 0.02 0.00 0.56 0.00 0.00 36.38 35.23 1nmf s VAL 28 CO 0.57 -0.01 0.26 -2.28 -0.31 0.00 0.00 175.10 173.34 1nmf s HIS 29 N -0.92 -0.22 -2.00 2.82 2.46 -1.26 -1.64 115.29 114.52 1nmf s HIS 29 Ca 0.02 0.50 0.04 0.00 0.47 0.00 0.00 55.06 56.09 1nmf s HIS 29 Cb -0.08 0.08 0.27 0.00 -0.13 0.00 0.00 32.58 32.71 1nmf s HIS 29 CO 0.02 -0.23 0.65 1.97 -2.47 0.00 0.00 174.74 174.68 1nmf n PHE 30 N 2.32 0.00 -0.11 3.88 1.16 -1.26 -0.85 117.46 122.59 1nmf n PHE 30 Ca -0.16 0.00 -0.23 0.00 -1.87 0.00 0.00 57.45 55.19 1nmf n PHE 30 Cb 0.57 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.34 1nmf n PHE 30 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1nmf n SER 31 N -0.86 1.89 -0.07 5.98 2.88 -1.26 -3.65 113.62 118.54 1nmf n SER 31 Ca 0.03 0.40 -0.22 0.00 -1.33 0.00 0.00 58.87 57.76 1nmf n SER 31 Cb 0.02 -0.90 -0.12 0.00 -0.75 0.00 0.00 64.21 62.45 1nmf n SER 31 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nmf n ALA 32 N -3.76 1.00 1.61 -1.46 0.00 -1.14 -3.99 120.51 112.77 1nmf n ALA 32 Ca -0.38 -0.73 0.10 0.00 0.00 0.00 0.00 53.44 52.44 1nmf n ALA 32 Cb 0.72 -0.43 0.60 0.00 0.00 0.00 0.00 19.45 20.34 1nmf n ALA 32 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1nmf n ILE 33 N -3.82 0.00 -0.35 0.00 -0.00 -0.03 -3.56 119.36 111.60 1nmf n ILE 33 Ca -0.38 0.00 -0.07 0.00 -0.00 0.00 0.00 62.75 62.30 1nmf n ILE 33 Cb 0.91 -0.49 0.07 0.00 -0.00 0.00 0.00 39.64 40.13 1nmf n ILE 33 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1nmf n GLN 34 N -0.89 -0.14 -1.00 0.38 10.64 -1.20 -4.32 117.38 120.85 1nmf n GLN 34 Ca 0.15 -0.34 0.00 0.00 -1.83 0.00 0.00 57.00 54.98 1nmf n GLN 34 Cb 0.07 -0.84 0.00 0.00 -0.86 0.00 0.00 30.24 28.61 1nmf n GLN 34 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1nmf n GLY 35 N -0.16 2.09 3.40 2.61 0.00 -1.26 -3.66 105.19 108.21 1nmf n GLY 35 Ca 0.03 -1.02 -0.53 0.00 0.00 0.00 0.00 46.02 44.50 1nmf n GLY 35 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1nmf n GLU 36 N 0.00 0.79 -0.78 1.61 0.28 -1.26 -4.45 120.64 116.83 1nmf n GLU 36 Ca 0.00 0.21 0.10 0.00 -0.16 0.00 0.00 57.16 57.30 1nmf n GLU 36 Cb 0.00 -2.22 -0.04 0.00 1.43 0.00 0.00 31.44 30.61 1nmf n GLU 36 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1nmf n GLY 37 N 6.78 -2.65 3.51 -1.84 0.00 -1.26 -4.48 105.19 105.25 1nmf n GLY 37 Ca 0.45 -1.26 -0.43 0.00 0.00 0.00 0.00 46.02 44.78 1nmf n GLY 37 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1nmf s PHE 38 N -3.14 2.91 0.38 1.61 5.36 -1.26 -4.98 117.98 118.87 1nmf s PHE 38 Ca 0.00 -1.33 0.08 0.00 -0.96 0.00 0.00 56.93 54.72 1nmf s PHE 38 Cb 0.00 -4.50 -0.04 0.00 -0.34 0.00 0.00 43.02 38.14 1nmf s PHE 38 CO 0.00 -1.68 0.24 0.15 -1.46 0.00 0.00 175.22 172.47 1nmf s LYS 39 N 3.57 2.41 0.38 10.12 -0.14 -1.26 -5.12 119.74 129.71 1nmf s LYS 39 Ca 0.42 -1.61 0.07 0.00 -1.36 0.00 0.00 55.97 53.49 1nmf s LYS 39 Cb -0.02 -2.21 0.00 0.00 -1.68 0.00 0.00 37.83 33.92 1nmf s LYS 39 CO -0.06 -0.05 0.53 0.99 -0.76 0.00 0.00 175.35 176.00 1nmf s THR 40 N -2.48 3.58 0.01 2.17 2.01 -1.26 -4.94 115.64 114.73 1nmf s THR 40 Ca 0.42 -0.96 0.02 0.00 0.31 0.00 0.00 61.69 61.48 1nmf s THR 40 Cb -0.01 -3.23 -0.01 0.00 0.01 0.00 0.00 72.50 69.26 1nmf s THR 40 CO 0.25 -0.10 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.24 1nmf s LEU 41 N -4.29 2.08 0.57 4.42 1.02 -1.26 -5.15 118.68 116.07 1nmf s LEU 41 Ca 0.50 -0.25 0.06 0.00 0.02 0.00 0.00 54.13 54.45 1nmf s LEU 41 Cb -0.10 -0.33 0.06 0.00 0.02 0.00 0.00 46.19 45.84 1nmf s LEU 41 CO 0.32 0.01 0.46 -1.61 0.02 0.00 0.00 176.35 175.56 1nmf s GLU 42 N -0.57 2.23 0.69 1.70 8.01 -1.26 -4.80 118.70 124.70 1nmf s GLU 42 Ca -0.00 -2.04 -0.17 0.00 0.01 0.00 0.00 54.97 52.77 1nmf s GLU 42 Cb -0.05 -2.14 -0.03 0.00 -4.31 0.00 0.00 34.13 27.60 1nmf s GLU 42 CO 0.00 -0.72 0.69 -1.91 0.01 0.00 0.00 175.26 173.33 1nmf n GLU 43 N -1.87 0.44 -0.13 1.61 0.00 -1.26 -2.36 120.64 117.07 1nmf n GLU 43 Ca -0.00 0.19 0.00 0.00 0.00 0.00 0.00 57.16 57.35 1nmf n GLU 43 Cb 0.64 -1.95 0.00 0.00 0.00 0.00 0.00 31.44 30.13 1nmf n GLU 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1nmf n GLY 44 N 1.49 0.93 3.58 8.31 0.00 -1.26 -4.99 105.19 113.25 1nmf n GLY 44 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1nmf n GLY 44 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1nmf s GLN 45 N -0.64 2.78 -0.05 1.61 0.74 -1.00 -4.82 119.66 118.29 1nmf s GLN 45 Ca 0.00 1.61 -0.17 0.00 0.05 0.00 0.00 55.36 56.86 1nmf s GLN 45 Cb 0.00 -4.42 -0.05 0.00 1.10 0.00 0.00 33.01 29.64 1nmf s GLN 45 CO 0.00 -2.50 0.45 0.00 -0.55 0.00 0.00 175.29 172.68 1nmf s ALA 46 N 9.43 3.59 0.18 1.58 0.00 -1.26 -2.15 121.76 133.12 1nmf s ALA 46 Ca 0.94 -0.19 0.01 0.00 0.00 0.00 0.00 51.96 52.72 1nmf s ALA 46 Cb -0.24 -2.52 -0.05 0.00 0.00 0.00 0.00 23.12 20.31 1nmf s ALA 46 CO 0.31 0.25 0.04 0.14 0.00 0.00 0.00 175.76 176.50 1nmf s VAL 47 N -0.30 0.49 -0.07 0.00 -7.23 -0.73 -1.44 120.40 111.12 1nmf s VAL 47 Ca 0.25 -1.97 0.04 0.00 -1.81 0.00 0.00 61.98 58.49 1nmf s VAL 47 Cb -0.16 -2.23 -0.02 0.00 0.56 0.00 0.00 36.38 34.53 1nmf s VAL 47 CO 0.12 -0.35 -0.19 -0.55 -0.31 0.00 0.00 175.10 173.83 1nmf s SER 48 N -3.17 3.61 0.24 4.85 0.15 -0.44 -1.05 113.70 117.88 1nmf s SER 48 Ca 0.28 -0.37 -0.15 0.00 0.70 0.00 0.00 55.95 56.41 1nmf s SER 48 Cb 0.07 -1.04 0.06 0.00 -1.71 0.00 0.00 66.02 63.39 1nmf s SER 48 CO 0.06 0.26 0.75 2.22 1.20 0.00 0.00 173.24 177.72 1nmf n PHE 49 N 2.90 -1.69 -3.81 3.44 1.16 -0.62 -0.63 117.46 118.20 1nmf n PHE 49 Ca -0.18 -1.30 -0.30 0.00 -1.87 0.00 0.00 57.45 53.81 1nmf n PHE 49 Cb 0.52 0.64 -0.14 0.00 -1.61 0.00 0.00 39.48 38.89 1nmf n PHE 49 CO 0.00 0.00 0.00 -1.83 -1.87 0.00 0.00 176.76 173.06 1nmf s GLU 50 N -2.06 1.25 0.24 3.97 -1.05 -1.26 -1.78 118.70 118.02 1nmf s GLU 50 Ca 0.16 -1.79 -0.31 0.00 -0.15 0.00 0.00 54.97 52.88 1nmf s GLU 50 Cb -0.03 -2.55 -0.11 0.00 -0.44 0.00 0.00 34.13 31.00 1nmf s GLU 50 CO 0.07 -1.06 1.58 0.42 0.95 0.00 0.00 175.26 177.23 1nmf s ILE 51 N 0.75 2.29 0.19 1.83 1.01 -1.26 -4.31 121.20 121.69 1nmf s ILE 51 Ca 0.14 0.23 0.01 0.00 0.00 0.00 0.00 60.65 61.02 1nmf s ILE 51 Cb -0.21 -3.14 0.01 0.00 0.01 0.00 0.00 42.46 39.12 1nmf s ILE 51 CO -0.09 0.03 0.06 1.33 0.00 0.00 0.00 174.94 176.27 1nmf n VAL 52 N 2.91 0.00 -4.03 2.92 0.24 -0.56 -4.83 118.33 114.98 1nmf n VAL 52 Ca 0.10 -0.84 -0.31 0.00 -2.04 0.00 0.00 64.34 61.26 1nmf n VAL 52 Cb 0.38 -0.02 -0.16 0.00 -1.47 0.00 0.00 33.84 32.56 1nmf n VAL 52 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1nmf s GLU 53 N -2.72 2.28 0.41 7.34 2.02 -1.26 -1.54 118.70 125.23 1nmf s GLU 53 Ca 0.04 -0.85 0.04 0.00 0.02 0.00 0.00 54.97 54.22 1nmf s GLU 53 Cb -0.00 -2.44 -0.04 0.00 0.10 0.00 0.00 34.13 31.74 1nmf s GLU 53 CO 0.03 -0.37 0.05 0.20 0.02 0.00 0.00 175.26 175.19 1nmf s GLY 54 N 1.36 2.55 0.23 -1.39 0.00 -0.81 -4.95 107.32 104.31 1nmf s GLY 54 Ca 0.00 -1.46 -0.13 0.00 0.00 0.00 0.00 44.72 43.13 1nmf s GLY 54 CO -0.09 -1.97 1.47 -2.01 0.00 0.00 0.00 173.10 170.50 1nmf n ASN 55 N -1.05 -0.52 -0.67 1.64 2.85 -1.26 -0.31 115.26 115.94 1nmf n ASN 55 Ca -0.08 1.64 -0.00 0.00 -0.11 0.00 0.00 54.58 56.03 1nmf n ASN 55 Cb 0.66 -0.42 0.01 0.00 1.24 0.00 0.00 39.78 41.28 1nmf n ASN 55 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1nmf n ARG 56 N -5.45 1.13 0.00 1.20 5.12 -1.26 -4.98 116.66 112.42 1nmf n ARG 56 Ca 0.12 -0.12 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1nmf n ARG 56 Cb 0.41 -1.42 0.00 0.00 -1.16 0.00 0.00 32.46 30.30 1nmf n ARG 56 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1nmf n GLY 57 N 0.12 -3.25 3.75 -0.13 0.00 0.58 -4.99 105.19 101.27 1nmf n GLY 57 Ca 0.01 -2.13 -0.35 0.00 0.00 0.00 0.00 46.02 43.55 1nmf n GLY 57 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nmf s PRO 58 N -0.77 2.71 -0.17 1.61 0.04 -1.26 -1.93 135.00 135.22 1nmf s PRO 58 Ca 0.00 1.71 -0.29 0.00 0.04 0.00 0.00 61.00 62.46 1nmf s PRO 58 Cb 0.00 -1.91 0.11 0.00 0.04 0.00 0.00 34.50 32.74 1nmf s PRO 58 CO 0.00 -1.38 0.92 -0.65 0.04 0.00 0.00 177.00 175.92 1nmf s GLN 59 N -3.65 0.69 0.61 4.56 -0.21 -0.59 -4.76 119.66 116.31 1nmf s GLN 59 Ca 0.74 0.34 -0.12 0.00 0.02 0.00 0.00 55.36 56.35 1nmf s GLN 59 Cb -0.28 0.33 -0.04 0.00 1.00 0.00 0.00 33.01 34.02 1nmf s GLN 59 CO 0.38 -0.18 1.03 0.00 -2.12 0.00 0.00 175.29 174.40 1nmf s ALA 60 N -0.70 3.05 0.00 6.09 0.00 -1.26 -1.49 121.76 127.44 1nmf s ALA 60 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 51.90 1nmf s ALA 60 Cb -0.02 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 20.01 1nmf s ALA 60 CO 0.02 -0.69 0.00 0.00 0.00 0.00 0.00 175.76 175.09 1nmf n ALA 61 N -2.63 2.26 -2.62 0.00 0.00 -1.26 -4.81 120.51 111.45 1nmf n ALA 61 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.23 1nmf n ALA 61 Cb 0.54 0.13 -0.01 0.00 0.00 0.00 0.00 19.45 20.11 1nmf n ALA 61 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1nmf n ASN 62 N -1.99 4.69 -4.70 0.00 3.02 -1.26 -4.65 115.26 110.37 1nmf n ASN 62 Ca 0.00 -3.71 -0.29 0.00 -0.03 0.00 0.00 54.58 50.55 1nmf n ASN 62 Cb 0.13 -0.50 0.16 0.00 -0.61 0.00 0.00 39.78 38.96 1nmf n ASN 62 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1nmf s VAL 63 N -5.20 2.18 0.30 2.41 1.01 -1.23 -4.74 120.40 115.13 1nmf s VAL 63 Ca 0.48 0.06 -0.11 0.00 0.00 0.00 0.00 61.98 62.41 1nmf s VAL 63 Cb 0.36 -2.60 0.01 0.00 0.00 0.00 0.00 36.38 34.15 1nmf s VAL 63 CO -0.18 -0.08 0.55 -0.89 0.00 0.00 0.00 175.10 174.50 1nmf s THR 64 N -3.02 0.00 0.14 3.92 2.01 0.20 -3.78 115.64 115.10 1nmf s THR 64 Ca 0.65 -1.37 -0.30 0.00 0.31 0.00 0.00 61.69 60.98 1nmf s THR 64 Cb -0.18 -2.43 -0.07 0.00 0.01 0.00 0.00 72.50 69.84 1nmf s THR 64 CO 0.57 0.00 0.97 -0.75 -0.69 0.00 0.00 174.62 174.71 1nmf s LYS 65 N -3.45 4.72 -0.55 4.92 2.20 -1.24 -1.33 119.74 125.00 1nmf s LYS 65 Ca 0.23 1.48 -0.26 0.00 -0.36 0.00 0.00 55.97 57.06 1nmf s LYS 65 Cb -0.02 -3.35 -0.07 0.00 -1.51 0.00 0.00 37.83 32.88 1nmf s LYS 65 CO 0.12 0.26 2.32 -2.00 -0.36 0.00 0.00 175.35 175.70 1nmf s GLU 66 N -0.25 2.12 0.00 4.03 -6.30 -0.52 -4.64 118.70 113.14 1nmf s GLU 66 Ca 0.46 1.16 0.00 0.00 -2.50 0.00 0.00 54.97 54.09 1nmf s GLU 66 Cb -0.24 -4.59 0.00 0.00 0.00 0.00 0.00 34.13 29.30 1nmf s GLU 66 CO 0.31 -3.34 0.00 0.00 0.02 0.00 0.00 175.26 172.24