#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 1.78 0.22 -0.89 -0.00 -0.73 -4.98 118.68 114.08 1nmf s LEU 2 Ca 0.00 -1.58 0.09 0.00 -0.00 0.00 0.00 54.13 52.64 1nmf s LEU 2 Cb 0.00 0.12 -0.04 0.00 -0.00 0.00 0.00 46.19 46.27 1nmf s LEU 2 CO 0.00 -0.89 -0.05 -0.70 -0.00 0.00 0.00 176.35 174.71 1nmf s GLU 3 N -3.77 2.17 0.09 1.48 2.12 -1.26 -1.38 118.70 118.15 1nmf s GLU 3 Ca 0.33 -1.34 0.03 0.00 0.36 0.00 0.00 54.97 54.36 1nmf s GLU 3 Cb 0.05 -2.16 -0.04 0.00 0.26 0.00 0.00 34.13 32.24 1nmf s GLU 3 CO 0.17 0.40 -0.10 0.20 -0.54 0.00 0.00 175.26 175.40 1nmf s GLY 4 N -3.23 0.81 -0.10 -1.50 0.00 0.19 -4.87 107.32 98.61 1nmf s GLY 4 Ca 0.28 -1.18 -0.01 0.00 0.00 0.00 0.00 44.72 43.82 1nmf s GLY 4 CO 0.17 -1.25 -0.04 0.54 0.00 0.00 0.00 173.10 172.53 1nmf s LYS 5 N -2.81 1.10 0.21 2.90 1.02 -0.90 -1.71 119.74 119.54 1nmf s LYS 5 Ca 0.05 -0.14 -0.17 0.00 0.02 0.00 0.00 55.97 55.73 1nmf s LYS 5 Cb -0.03 -1.40 -0.11 0.00 -0.52 0.00 0.00 37.83 35.77 1nmf s LYS 5 CO -0.00 -0.32 0.22 0.28 -0.92 0.00 0.00 175.35 174.61 1nmf n VAL 6 N 5.03 0.96 -0.08 3.17 0.31 -1.02 -1.08 118.33 125.61 1nmf n VAL 6 Ca -0.10 -0.35 -0.08 0.00 -0.01 0.00 0.00 64.34 63.80 1nmf n VAL 6 Cb 0.50 0.00 -0.12 0.00 -0.91 0.00 0.00 33.84 33.31 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 0.81 1.42 0.00 5.55 0.00 -0.69 -4.56 118.16 120.70 1nmf n LYS 7 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.42 1nmf n LYS 7 Cb 0.22 -1.39 0.00 0.00 0.00 0.00 0.00 35.03 33.86 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 -2.60 0.00 -4.32 5.64 4.27 -1.19 -5.05 117.44 114.18 1nmf n TRP 8 Ca -0.26 0.00 -0.30 0.00 -3.89 0.00 0.00 57.50 53.05 1nmf n TRP 8 Cb 0.99 0.00 -0.10 0.00 -1.36 0.00 0.00 31.31 30.84 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 -1.55 2.73 -0.21 -2.67 5.36 -1.26 -1.32 117.98 119.05 1nmf s PHE 9 Ca 0.00 -0.16 0.16 0.00 -0.96 0.00 0.00 56.93 55.98 1nmf s PHE 9 Cb 0.00 -1.46 0.46 0.00 -0.34 0.00 0.00 43.02 41.69 1nmf s PHE 9 CO 0.00 0.39 1.17 0.09 -1.46 0.00 0.00 175.22 175.41 1nmf n ASN 10 N 0.95 2.53 -0.32 6.13 5.03 0.21 -4.89 115.26 124.90 1nmf n ASN 10 Ca -0.14 -2.89 0.24 0.00 0.87 0.00 0.00 54.58 52.66 1nmf n ASN 10 Cb 0.52 -0.41 0.45 0.00 -1.02 0.00 0.00 39.78 39.32 1nmf n ASN 10 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1nmf n SER 11 N -0.52 0.15 -0.07 6.41 3.41 -0.58 0.79 113.62 123.21 1nmf n SER 11 Ca 0.20 1.63 -0.10 0.00 -0.26 0.00 0.00 58.87 60.35 1nmf n SER 11 Cb 0.90 -0.71 -0.03 0.00 -0.26 0.00 0.00 64.21 64.11 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 0.34 0.00 4.33 4.39 -1.90 -0.94 114.58 120.81 1nmf h GLU 12 Ca 0.73 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 60.40 1nmf h GLU 12 Cb 1.78 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 30.36 1nmf h GLU 12 CO -0.82 0.27 0.00 1.63 -1.16 0.00 0.00 179.01 178.93 1nmf n LYS 13 N -4.88 0.65 -0.24 2.33 4.01 0.24 -4.80 118.16 115.46 1nmf n LYS 13 Ca -0.02 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.78 1nmf n LYS 13 Cb 0.05 -1.31 0.00 0.00 -0.51 0.00 0.00 35.03 33.26 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 0.24 0.86 0.00 0.72 0.00 -0.36 -5.06 105.19 101.59 1nmf n GLY 14 Ca 0.10 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.24 0.00 -3.85 1.61 -1.74 -0.74 -4.80 117.46 105.70 1nmf n PHE 15 Ca 0.00 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.79 1nmf n PHE 15 Cb 0.00 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 40.91 1nmf n PHE 15 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 1nmf s GLY 16 N 0.00 0.04 -0.03 4.97 0.00 -0.64 0.65 107.32 112.31 1nmf s GLY 16 Ca 0.00 -0.28 0.02 0.00 0.00 0.00 0.00 44.72 44.46 1nmf s GLY 16 CO 0.00 -0.45 -0.05 -1.36 0.00 0.00 0.00 173.10 171.24 1nmf s PHE 17 N -2.44 2.95 0.31 1.90 0.40 -0.44 0.18 117.98 120.85 1nmf s PHE 17 Ca -0.06 0.02 0.07 0.00 -0.60 0.00 0.00 56.93 56.36 1nmf s PHE 17 Cb -0.02 -1.67 -0.03 0.00 0.51 0.00 0.00 43.02 41.81 1nmf s PHE 17 CO -0.03 0.38 0.26 0.42 0.70 0.00 0.00 175.22 176.94 1nmf s ILE 18 N -0.93 3.78 -0.03 0.64 1.01 0.31 -1.70 121.20 124.29 1nmf s ILE 18 Ca 0.15 -1.40 -0.01 0.00 0.00 0.00 0.00 60.65 59.40 1nmf s ILE 18 Cb -0.11 -3.24 0.03 0.00 0.01 0.00 0.00 42.46 39.15 1nmf s ILE 18 CO 0.05 -0.23 0.06 -0.70 0.00 0.00 0.00 174.94 174.12 1nmf s GLU 19 N -3.94 -0.00 -0.00 2.79 2.12 -0.24 0.52 118.70 119.94 1nmf s GLU 19 Ca 0.38 0.23 0.01 0.00 0.36 0.00 0.00 54.97 55.95 1nmf s GLU 19 Cb -0.06 -0.21 -0.00 0.00 0.26 0.00 0.00 34.13 34.12 1nmf s GLU 19 CO 0.26 -0.16 -0.03 0.54 -0.54 0.00 0.00 175.26 175.33 1nmf s VAL 20 N 1.02 0.26 0.39 3.70 0.11 -1.14 -2.11 120.40 122.64 1nmf s VAL 20 Ca -0.08 -0.13 -0.27 0.00 -2.93 0.00 0.00 61.98 58.57 1nmf s VAL 20 Cb -0.12 -0.24 -0.10 0.00 -1.53 0.00 0.00 36.38 34.40 1nmf s VAL 20 CO -0.04 0.08 1.43 -1.61 -3.33 0.00 0.00 175.10 171.64 1nmf s GLU 21 N 0.01 4.00 0.00 1.54 2.02 -1.26 -1.45 118.70 123.56 1nmf s GLU 21 Ca 0.00 2.44 0.00 0.00 0.02 0.00 0.00 54.97 57.44 1nmf s GLU 21 Cb -0.02 -2.87 0.00 0.00 0.10 0.00 0.00 34.13 31.34 1nmf s GLU 21 CO -0.00 -0.57 0.00 0.41 0.02 0.00 0.00 175.26 175.12 1nmf n GLY 22 N 0.55 3.05 1.05 -1.39 0.00 -1.26 -4.95 105.19 102.24 1nmf n GLY 22 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.98 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 0.14 -0.42 1.61 6.02 -0.53 -5.18 117.38 117.03 1nmf n GLN 23 Ca 0.00 -1.06 0.00 0.00 -0.01 0.00 0.00 57.00 55.93 1nmf n GLN 23 Cb 0.00 0.89 0.00 0.00 1.02 0.00 0.00 30.24 32.15 1nmf n GLN 23 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1nmf n ASP 24 N -2.51 0.00 -4.69 1.08 -0.08 -1.26 -4.36 116.55 104.73 1nmf n ASP 24 Ca 0.02 -0.46 -0.42 0.00 -1.51 0.00 0.00 54.79 52.42 1nmf n ASP 24 Cb 0.20 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.63 1nmf n ASP 24 CO 0.00 0.00 0.00 1.51 0.12 0.00 0.00 177.20 178.83 1nmf s ASP 25 N -1.00 6.87 -0.36 1.67 -4.77 -1.25 -2.87 116.67 114.95 1nmf s ASP 25 Ca 0.00 2.11 -0.21 0.00 -3.30 0.00 0.00 52.55 51.16 1nmf s ASP 25 Cb 0.00 -2.56 0.00 0.00 -1.09 0.00 0.00 42.92 39.27 1nmf s ASP 25 CO 0.00 -0.70 0.65 -0.69 0.70 0.00 0.00 175.17 175.14 1nmf s VAL 26 N 2.21 4.87 0.35 2.11 1.01 0.18 -4.77 120.40 126.37 1nmf s VAL 26 Ca 0.63 0.60 -0.25 0.00 0.00 0.00 0.00 61.98 62.97 1nmf s VAL 26 Cb -0.31 -4.10 -0.14 0.00 0.00 0.00 0.00 36.38 31.83 1nmf s VAL 26 CO 0.27 -0.34 0.66 0.33 0.00 0.00 0.00 175.10 176.02 1nmf n PHE 27 N 6.09 -0.05 -4.14 5.22 -0.00 -1.26 -0.53 117.46 122.79 1nmf n PHE 27 Ca -0.01 0.70 -0.16 0.00 -0.00 0.00 0.00 57.45 57.98 1nmf n PHE 27 Cb 0.48 -2.05 -0.12 0.00 -0.00 0.00 0.00 39.48 37.79 1nmf n PHE 27 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.76 176.90 1nmf s VAL 28 N -1.28 0.78 -0.06 -2.13 -7.23 0.13 -4.37 120.40 106.23 1nmf s VAL 28 Ca 0.62 -1.06 -0.17 0.00 -1.81 0.00 0.00 61.98 59.56 1nmf s VAL 28 Cb -0.69 -0.78 0.03 0.00 0.56 0.00 0.00 36.38 35.51 1nmf s VAL 28 CO 0.58 -0.24 0.39 -2.28 -0.31 0.00 0.00 175.10 173.25 1nmf s HIS 29 N -1.16 -0.33 -0.58 2.82 2.46 -1.26 -1.62 115.29 115.61 1nmf s HIS 29 Ca -0.05 0.65 0.00 0.00 0.47 0.00 0.00 55.06 56.13 1nmf s HIS 29 Cb -0.09 0.16 0.00 0.00 -0.13 0.00 0.00 32.58 32.52 1nmf s HIS 29 CO 0.01 -0.37 0.67 1.97 -2.47 0.00 0.00 174.74 174.55 1nmf n PHE 30 N 1.72 0.00 -0.06 3.88 1.16 -1.26 -2.57 117.46 120.34 1nmf n PHE 30 Ca -0.19 -0.20 -0.10 0.00 -1.87 0.00 0.00 57.45 55.09 1nmf n PHE 30 Cb 0.56 -0.16 -0.05 0.00 -1.61 0.00 0.00 39.48 38.23 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 0.24 1.82 -0.04 5.98 2.88 -1.26 -4.26 113.62 118.98 1nmf n SER 31 Ca 0.00 0.06 -0.22 0.00 -1.33 0.00 0.00 58.87 57.38 1nmf n SER 31 Cb 0.33 -0.27 -0.13 0.00 -0.75 0.00 0.00 64.21 63.39 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 -3.22 0.93 1.28 -1.46 0.00 -1.24 -3.88 120.51 112.92 1nmf n ALA 32 Ca -0.21 -0.64 0.11 0.00 0.00 0.00 0.00 53.44 52.70 1nmf n ALA 32 Cb 0.68 -0.56 0.62 0.00 0.00 0.00 0.00 19.45 20.19 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 -3.73 0.09 -0.47 0.00 5.41 -1.06 -3.87 119.36 115.72 1nmf n ILE 33 Ca -0.34 0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.43 1nmf n ILE 33 Cb 0.95 -0.68 0.00 0.00 -0.71 0.00 0.00 39.64 39.20 1nmf n ILE 33 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 1nmf n GLN 34 N -1.07 -0.42 0.00 0.38 0.00 -1.25 -3.82 117.38 111.20 1nmf n GLN 34 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.15 1nmf n GLN 34 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.34 1nmf n GLN 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1nmf n GLY 35 N 3.01 4.11 2.75 1.69 0.00 -1.26 -4.55 105.19 110.93 1nmf n GLY 35 Ca 0.00 -0.64 -0.38 0.00 0.00 0.00 0.00 46.02 45.00 1nmf n GLY 35 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1nmf n GLU 36 N 0.00 4.67 -1.35 1.61 2.13 -1.26 -5.02 120.64 121.41 1nmf n GLU 36 Ca 0.00 -4.69 0.17 0.00 0.66 0.00 0.00 57.16 53.30 1nmf n GLU 36 Cb 0.00 -2.42 -0.08 0.00 0.27 0.00 0.00 31.44 29.21 1nmf n GLU 36 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1nmf n GLY 37 N 0.19 -3.04 3.54 8.31 0.00 -1.26 -4.37 105.19 108.55 1nmf n GLY 37 Ca 0.39 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 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 -3.79 2.64 0.28 1.61 5.36 -1.26 -4.98 117.98 117.84 1nmf s PHE 38 Ca 0.00 -0.92 0.09 0.00 -0.96 0.00 0.00 56.93 55.14 1nmf s PHE 38 Cb 0.00 -4.61 -0.04 0.00 -0.34 0.00 0.00 43.02 38.03 1nmf s PHE 38 CO 0.00 -1.85 0.09 0.15 -1.46 0.00 0.00 175.22 172.15 1nmf s LYS 39 N 4.53 2.49 0.35 10.12 1.02 -1.26 -5.14 119.74 131.86 1nmf s LYS 39 Ca 0.43 -1.35 0.08 0.00 0.02 0.00 0.00 55.97 55.15 1nmf s LYS 39 Cb -0.01 -2.28 -0.04 0.00 -0.52 0.00 0.00 37.83 34.97 1nmf s LYS 39 CO -0.09 0.30 0.17 0.99 -0.92 0.00 0.00 175.35 175.81 1nmf s THR 40 N -2.30 2.96 0.23 2.17 2.01 -1.26 -5.12 115.64 114.34 1nmf s THR 40 Ca 0.34 -1.66 -0.04 0.00 0.31 0.00 0.00 61.69 60.64 1nmf s THR 40 Cb -0.06 -2.99 0.01 0.00 0.01 0.00 0.00 72.50 69.47 1nmf s THR 40 CO 0.22 -0.15 0.37 0.00 -0.69 0.00 0.00 174.62 174.36 1nmf n LEU 41 N -1.19 0.00 0.00 4.42 -0.00 -1.26 -5.17 117.00 113.79 1nmf n LEU 41 Ca -0.02 -1.77 -0.11 0.00 -0.00 0.00 0.00 56.01 54.11 1nmf n LEU 41 Cb 0.61 1.85 0.05 0.00 -0.00 0.00 0.00 43.42 45.94 1nmf n LEU 41 CO 0.43 -0.45 0.26 -0.62 -0.00 0.00 0.00 177.39 177.01 1nmf n GLU 42 N -0.36 0.39 -1.37 1.47 1.02 -1.26 -4.94 120.64 115.59 1nmf n GLU 42 Ca -0.01 -1.43 -0.39 0.00 -0.02 0.00 0.00 57.16 55.31 1nmf n GLU 42 Cb 0.37 -0.28 -0.02 0.00 -0.02 0.00 0.00 31.44 31.49 1nmf n GLU 42 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1nmf n GLU 43 N -1.86 2.81 -1.72 3.49 2.13 -1.26 -4.03 120.64 120.19 1nmf n GLU 43 Ca 0.08 -2.20 -0.04 0.00 0.66 0.00 0.00 57.16 55.66 1nmf n GLU 43 Cb 0.30 -2.96 0.03 0.00 0.27 0.00 0.00 31.44 29.07 1nmf n GLU 43 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1nmf n GLY 44 N 3.96 1.00 3.70 8.31 0.00 -1.26 -4.88 105.19 116.01 1nmf n GLY 44 Ca 0.59 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 46.11 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 0.06 4.47 -0.34 1.61 2.00 -1.26 -4.84 119.66 121.37 1nmf s GLN 45 Ca 0.04 1.43 -0.15 0.00 -2.00 0.00 0.00 55.36 54.67 1nmf s GLN 45 Cb 0.19 -3.51 -0.01 0.00 0.80 0.00 0.00 33.01 30.48 1nmf s GLN 45 CO -0.06 -0.22 0.36 0.00 -0.50 0.00 0.00 175.29 174.88 1nmf s ALA 46 N 1.61 3.50 0.28 1.58 0.00 -1.26 -2.44 121.76 125.03 1nmf s ALA 46 Ca 0.50 -1.17 0.08 0.00 0.00 0.00 0.00 51.96 51.37 1nmf s ALA 46 Cb -0.20 -2.81 -0.06 0.00 0.00 0.00 0.00 23.12 20.05 1nmf s ALA 46 CO 0.22 -1.03 -0.09 0.14 0.00 0.00 0.00 175.76 175.00 1nmf s VAL 47 N 2.03 1.81 -0.12 0.00 -7.23 -0.69 -1.31 120.40 114.87 1nmf s VAL 47 Ca 0.12 -2.17 0.01 0.00 -1.81 0.00 0.00 61.98 58.13 1nmf s VAL 47 Cb -0.16 -2.41 -0.01 0.00 0.56 0.00 0.00 36.38 34.36 1nmf s VAL 47 CO 0.12 -0.34 -0.17 -0.94 -0.31 0.00 0.00 175.10 173.46 1nmf s SER 48 N -3.45 3.62 0.30 4.85 1.04 -0.42 -0.64 113.70 119.00 1nmf s SER 48 Ca 0.29 -0.44 -0.06 0.00 0.48 0.00 0.00 55.95 56.22 1nmf s SER 48 Cb 0.02 -1.53 0.03 0.00 0.10 0.00 0.00 66.02 64.64 1nmf s SER 48 CO 0.12 0.15 0.51 2.22 0.98 0.00 0.00 173.24 177.22 1nmf n PHE 49 N 3.63 -1.65 -3.82 5.02 1.16 -0.48 -0.61 117.46 120.72 1nmf n PHE 49 Ca -0.19 -1.75 -0.30 0.00 -1.87 0.00 0.00 57.45 53.35 1nmf n PHE 49 Cb 0.53 0.59 -0.14 0.00 -1.61 0.00 0.00 39.48 38.85 1nmf n PHE 49 CO 0.00 0.00 0.00 -2.00 -1.87 0.00 0.00 176.76 172.89 1nmf s GLU 50 N -2.40 1.40 0.17 3.97 2.12 -1.26 -1.78 118.70 120.92 1nmf s GLU 50 Ca 0.19 -1.99 -0.32 0.00 0.36 0.00 0.00 54.97 53.21 1nmf s GLU 50 Cb -0.02 -2.67 -0.11 0.00 0.26 0.00 0.00 34.13 31.59 1nmf s GLU 50 CO 0.14 -1.09 1.70 0.42 -0.54 0.00 0.00 175.26 175.89 1nmf s ILE 51 N 0.48 2.38 0.34 -3.70 1.01 -1.26 -4.35 121.20 116.10 1nmf s ILE 51 Ca 0.15 0.18 0.03 0.00 0.00 0.00 0.00 60.65 61.01 1nmf s ILE 51 Cb -0.23 -3.11 0.03 0.00 0.01 0.00 0.00 42.46 39.16 1nmf s ILE 51 CO -0.05 0.01 0.27 1.33 0.00 0.00 0.00 174.94 176.49 1nmf n VAL 52 N 4.22 0.00 -4.01 2.92 0.24 -0.51 -4.80 118.33 116.39 1nmf n VAL 52 Ca 0.16 -1.34 -0.31 0.00 -2.04 0.00 0.00 64.34 60.81 1nmf n VAL 52 Cb 0.37 -0.24 -0.16 0.00 -1.47 0.00 0.00 33.84 32.35 1nmf n VAL 52 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 1nmf s GLU 53 N -3.40 2.16 0.40 7.34 -1.05 -1.26 -1.42 118.70 121.46 1nmf s GLU 53 Ca 0.20 -0.79 0.03 0.00 -0.15 0.00 0.00 54.97 54.27 1nmf s GLU 53 Cb -0.02 -2.36 -0.03 0.00 -0.44 0.00 0.00 34.13 31.28 1nmf s GLU 53 CO 0.13 -0.37 0.10 0.20 0.95 0.00 0.00 175.26 176.26 1nmf s GLY 54 N 1.40 2.54 0.23 -3.83 0.00 -0.87 -4.94 107.32 101.85 1nmf s GLY 54 Ca 0.00 -1.33 -0.13 0.00 0.00 0.00 0.00 44.72 43.27 1nmf s GLY 54 CO -0.09 -1.87 1.45 -2.01 0.00 0.00 0.00 173.10 170.57 1nmf n ASN 55 N -1.16 -0.50 -0.61 1.64 2.85 -1.26 -0.11 115.26 116.10 1nmf n ASN 55 Ca -0.07 1.61 0.00 0.00 -0.11 0.00 0.00 54.58 56.02 1nmf n ASN 55 Cb 0.66 -0.41 0.00 0.00 1.24 0.00 0.00 39.78 41.26 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 -5.42 0.97 0.00 1.20 1.74 -1.26 -4.98 116.66 108.91 1nmf n ARG 56 Ca 0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 1nmf n ARG 56 Cb 0.41 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.47 1nmf n ARG 56 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nmf n GLY 57 N 0.13 -3.69 3.75 -0.13 0.00 0.84 -4.97 105.19 101.12 1nmf n GLY 57 Ca 0.00 -2.06 -0.34 0.00 0.00 0.00 0.00 46.02 43.61 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 2.70 -0.17 1.61 0.04 -1.26 -2.06 135.00 135.10 1nmf s PRO 58 Ca 0.00 1.62 -0.29 0.00 0.04 0.00 0.00 61.00 62.37 1nmf s PRO 58 Cb 0.00 -1.92 0.11 0.00 0.04 0.00 0.00 34.50 32.73 1nmf s PRO 58 CO 0.00 -1.37 0.92 -0.65 0.04 0.00 0.00 177.00 175.94 1nmf s GLN 59 N -3.78 0.69 0.54 4.56 -0.21 -0.51 -4.79 119.66 116.16 1nmf s GLN 59 Ca 0.72 0.31 -0.15 0.00 0.02 0.00 0.00 55.36 56.26 1nmf s GLN 59 Cb -0.25 0.33 -0.07 0.00 1.00 0.00 0.00 33.01 34.01 1nmf s GLN 59 CO 0.39 -0.19 0.99 0.00 -2.12 0.00 0.00 175.29 174.37 1nmf s ALA 60 N -0.78 3.08 0.00 6.09 0.00 -1.26 -1.42 121.76 127.47 1nmf s ALA 60 Ca -0.03 0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.04 1nmf s ALA 60 Cb -0.02 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 20.00 1nmf s ALA 60 CO 0.02 -0.34 0.00 0.00 0.00 0.00 0.00 175.76 175.43 1nmf n ALA 61 N -1.87 2.19 -2.58 0.00 0.00 -1.26 -4.81 120.51 112.18 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 20.12 1nmf n ALA 61 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1nmf n ASN 62 N -1.93 4.64 -4.65 0.00 5.15 -1.26 -4.64 115.26 112.56 1nmf n ASN 62 Ca 0.00 -3.71 -0.29 0.00 -0.60 0.00 0.00 54.58 49.98 1nmf n ASN 62 Cb 0.13 -0.48 0.18 0.00 -0.53 0.00 0.00 39.78 39.08 1nmf n ASN 62 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1nmf s VAL 63 N -5.30 2.27 0.21 3.44 1.01 -1.25 -4.74 120.40 116.04 1nmf s VAL 63 Ca 0.48 0.09 -0.08 0.00 0.00 0.00 0.00 61.98 62.47 1nmf s VAL 63 Cb 0.38 -2.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 1nmf s VAL 63 CO -0.18 -0.11 0.33 -0.89 0.00 0.00 0.00 175.10 174.24 1nmf s THR 64 N -2.83 0.02 0.10 3.92 2.01 0.22 -3.30 115.64 115.78 1nmf s THR 64 Ca 0.65 -1.59 -0.26 0.00 0.31 0.00 0.00 61.69 60.81 1nmf s THR 64 Cb -0.20 -2.21 -0.06 0.00 0.01 0.00 0.00 72.50 70.04 1nmf s THR 64 CO 0.59 -0.07 0.80 -0.54 -0.69 0.00 0.00 174.62 174.70 1nmf s LYS 65 N -4.05 4.55 0.89 4.92 1.02 -1.25 -1.30 119.74 124.52 1nmf s LYS 65 Ca 0.26 1.15 -0.13 0.00 0.02 0.00 0.00 55.97 57.28 1nmf s LYS 65 Cb 0.03 -3.33 0.05 0.00 -0.52 0.00 0.00 37.83 34.06 1nmf s LYS 65 CO 0.08 0.38 0.67 -0.85 -0.92 0.00 0.00 175.35 174.71 1nmf n GLU 66 N 2.38 -0.16 0.00 1.68 -0.00 -0.43 -4.76 120.64 119.34 1nmf n GLU 66 Ca -0.03 0.01 0.07 0.00 -0.00 0.00 0.00 57.16 57.20 1nmf n GLU 66 Cb 0.49 -2.03 0.05 0.00 -0.00 0.00 0.00 31.44 29.96 1nmf n GLU 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13