#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 2.73 -0.07 -0.89 -0.00 -0.57 -4.93 118.68 114.95 1nmf s LEU 2 Ca 0.00 -1.34 0.04 0.00 -0.00 0.00 0.00 54.13 52.83 1nmf s LEU 2 Cb 0.00 -1.08 -0.01 0.00 -0.00 0.00 0.00 46.19 45.10 1nmf s LEU 2 CO 0.00 -0.75 -0.21 -1.61 -0.00 0.00 0.00 176.35 173.78 1nmf s GLU 3 N -3.95 2.70 0.48 1.48 2.02 -1.26 -1.36 118.70 118.80 1nmf s GLU 3 Ca 0.27 -0.82 0.08 0.00 0.02 0.00 0.00 54.97 54.52 1nmf s GLU 3 Cb 0.03 -2.30 0.03 0.00 0.10 0.00 0.00 34.13 31.99 1nmf s GLU 3 CO 0.15 0.40 0.56 0.20 0.02 0.00 0.00 175.26 176.60 1nmf s GLY 4 N -0.19 2.00 -0.15 -1.39 0.00 0.07 -4.87 107.32 102.79 1nmf s GLY 4 Ca -0.02 -1.81 -0.03 0.00 0.00 0.00 0.00 44.72 42.86 1nmf s GLY 4 CO 0.03 -1.67 0.05 0.54 0.00 0.00 0.00 173.10 172.06 1nmf s LYS 5 N -4.37 0.34 0.12 2.90 1.02 -0.75 -1.43 119.74 117.56 1nmf s LYS 5 Ca 0.52 -0.12 -0.35 0.00 0.02 0.00 0.00 55.97 56.04 1nmf s LYS 5 Cb -0.06 -1.64 -0.16 0.00 -0.52 0.00 0.00 37.83 35.45 1nmf s LYS 5 CO 0.32 -0.56 1.26 0.28 -0.92 0.00 0.00 175.35 175.72 1nmf n VAL 6 N 5.18 0.35 -0.04 3.17 0.31 -0.91 -1.44 118.33 124.95 1nmf n VAL 6 Ca -0.07 -0.09 -0.09 0.00 -0.01 0.00 0.00 64.34 64.08 1nmf n VAL 6 Cb 0.49 -0.79 -0.15 0.00 -0.91 0.00 0.00 33.84 32.48 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 2.18 0.65 0.00 5.55 4.81 -0.87 -4.54 118.16 125.94 1nmf n LYS 7 Ca 0.17 0.21 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 1nmf n LYS 7 Cb 0.21 -1.71 0.00 0.00 0.02 0.00 0.00 35.03 33.55 1nmf n LYS 7 CO 0.00 0.00 0.00 -2.67 1.17 0.00 0.00 177.40 175.90 1nmf n TRP 8 N -2.97 0.00 -4.36 5.64 4.27 -1.21 -4.98 117.44 113.82 1nmf n TRP 8 Ca -0.22 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 53.08 1nmf n TRP 8 Cb 1.08 0.00 -0.10 0.00 -1.36 0.00 0.00 31.31 30.93 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 -1.66 2.78 -0.30 -2.67 2.19 -1.26 -1.44 117.98 115.61 1nmf s PHE 9 Ca 0.00 -0.12 0.14 0.00 0.33 0.00 0.00 56.93 57.28 1nmf s PHE 9 Cb 0.00 -1.50 0.47 0.00 -1.31 0.00 0.00 43.02 40.68 1nmf s PHE 9 CO 0.00 0.39 1.12 0.09 1.83 0.00 0.00 175.22 178.64 1nmf n ASN 10 N 1.11 3.19 -0.32 6.13 4.13 0.23 -4.82 115.26 124.91 1nmf n ASN 10 Ca -0.14 -2.98 0.30 0.00 1.68 0.00 0.00 54.58 53.45 1nmf n ASN 10 Cb 0.52 -0.43 0.57 0.00 -1.54 0.00 0.00 39.78 38.90 1nmf n ASN 10 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 1nmf h SER 11 N 2.51 0.36 -0.07 6.41 4.64 -1.63 0.62 113.55 126.38 1nmf h SER 11 Ca 0.11 0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1nmf h SER 11 Cb 1.30 0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 63.63 1nmf h SER 11 CO 0.53 -0.38 0.04 -0.33 -0.87 0.00 0.00 176.83 175.82 1nmf h GLU 12 N 0.06 0.09 0.00 4.77 4.39 -1.90 -1.03 114.58 120.97 1nmf h GLU 12 Ca 0.83 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.52 1nmf h GLU 12 Cb 2.14 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 30.77 1nmf h GLU 12 CO -0.74 0.06 0.00 1.63 -1.16 0.00 0.00 179.01 178.80 1nmf n LYS 13 N -5.05 0.73 -0.48 2.33 4.01 0.21 -4.80 118.16 115.11 1nmf n LYS 13 Ca -0.06 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.74 1nmf n LYS 13 Cb 0.03 -1.20 0.00 0.00 -0.51 0.00 0.00 35.03 33.36 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 0.31 0.73 0.00 0.72 0.00 -0.39 -5.05 105.19 101.52 1nmf n GLY 14 Ca 0.07 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.46 0.00 -3.87 1.61 1.16 -0.74 -4.83 117.46 108.33 1nmf n PHE 15 Ca 0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.47 1nmf n PHE 15 Cb 0.01 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 37.79 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 0.06 -0.09 4.97 0.00 -0.54 0.75 107.32 112.47 1nmf s GLY 16 Ca 0.00 -0.24 0.01 0.00 0.00 0.00 0.00 44.72 44.49 1nmf s GLY 16 CO 0.00 -0.39 -0.12 -1.36 0.00 0.00 0.00 173.10 171.23 1nmf s PHE 17 N -1.97 2.81 0.03 1.90 0.40 -0.52 -0.63 117.98 119.99 1nmf s PHE 17 Ca -0.10 -0.32 0.03 0.00 -0.60 0.00 0.00 56.93 55.93 1nmf s PHE 17 Cb -0.04 -1.75 -0.04 0.00 0.51 0.00 0.00 43.02 41.70 1nmf s PHE 17 CO -0.01 0.04 -0.01 0.42 0.70 0.00 0.00 175.22 176.36 1nmf s ILE 18 N -0.24 4.03 -0.04 0.64 1.01 0.24 -2.04 121.20 124.80 1nmf s ILE 18 Ca 0.02 -0.75 0.05 0.00 0.00 0.00 0.00 60.65 59.96 1nmf s ILE 18 Cb -0.13 -2.83 -0.01 0.00 0.01 0.00 0.00 42.46 39.50 1nmf s ILE 18 CO 0.03 0.29 -0.18 -0.70 0.00 0.00 0.00 174.94 174.38 1nmf s GLU 19 N -1.78 1.80 -0.00 2.79 2.12 -0.52 0.18 118.70 123.28 1nmf s GLU 19 Ca 0.21 -0.64 0.01 0.00 0.36 0.00 0.00 54.97 54.92 1nmf s GLU 19 Cb -0.12 -1.58 -0.00 0.00 0.26 0.00 0.00 34.13 32.69 1nmf s GLU 19 CO 0.12 0.27 -0.03 0.54 -0.54 0.00 0.00 175.26 175.62 1nmf s VAL 20 N -0.03 0.27 0.36 3.70 0.11 -1.11 -1.81 120.40 121.88 1nmf s VAL 20 Ca -0.02 -0.14 -0.28 0.00 -2.93 0.00 0.00 61.98 58.61 1nmf s VAL 20 Cb -0.11 -0.24 -0.10 0.00 -1.53 0.00 0.00 36.38 34.40 1nmf s VAL 20 CO 0.02 0.08 1.38 -1.83 -3.33 0.00 0.00 175.10 171.42 1nmf s GLU 21 N -0.04 4.20 0.00 1.54 1.03 -1.26 -1.33 118.70 122.83 1nmf s GLU 21 Ca 0.01 2.35 0.00 0.00 0.03 0.00 0.00 54.97 57.36 1nmf s GLU 21 Cb -0.02 -2.98 0.00 0.00 -0.80 0.00 0.00 34.13 30.33 1nmf s GLU 21 CO -0.00 -0.37 0.00 0.41 -1.33 0.00 0.00 175.26 173.97 1nmf n GLY 22 N 0.65 2.75 1.57 -3.83 0.00 -1.26 -4.94 105.19 100.13 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 0.38 -0.67 1.61 1.13 -0.44 -5.17 117.38 112.22 1nmf n GLN 23 Ca 0.00 -1.63 0.00 0.00 -1.94 0.00 0.00 57.00 53.43 1nmf n GLN 23 Cb 0.00 1.18 0.00 0.00 0.11 0.00 0.00 30.24 31.53 1nmf n GLN 23 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1nmf n ASP 24 N -2.18 0.08 -4.56 1.08 9.92 -1.26 -4.37 116.55 115.26 1nmf n ASP 24 Ca 0.02 -0.64 -0.40 0.00 -0.53 0.00 0.00 54.79 53.24 1nmf n ASP 24 Cb 0.29 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.74 1nmf n ASP 24 CO 0.00 0.00 0.00 1.51 0.13 0.00 0.00 177.20 178.84 1nmf s ASP 25 N -0.97 5.61 0.05 -2.24 -4.77 -1.26 -2.75 116.67 110.35 1nmf s ASP 25 Ca 0.00 0.30 -0.31 0.00 -3.30 0.00 0.00 52.55 49.25 1nmf s ASP 25 Cb 0.00 -2.54 -0.07 0.00 -1.09 0.00 0.00 42.92 39.22 1nmf s ASP 25 CO 0.00 -2.12 1.49 -0.69 0.70 0.00 0.00 175.17 174.55 1nmf s VAL 26 N 7.85 3.36 0.39 2.11 1.01 0.48 -4.72 120.40 130.88 1nmf s VAL 26 Ca 0.61 0.83 -0.27 0.00 0.00 0.00 0.00 61.98 63.16 1nmf s VAL 26 Cb -0.12 -3.54 -0.09 0.00 0.00 0.00 0.00 36.38 32.63 1nmf s VAL 26 CO 0.22 0.01 1.32 0.12 0.00 0.00 0.00 175.10 176.77 1nmf s PHE 27 N 2.17 2.83 0.10 5.22 2.19 -1.26 -0.59 117.98 128.63 1nmf s PHE 27 Ca 0.68 1.39 0.03 0.00 0.33 0.00 0.00 56.93 59.36 1nmf s PHE 27 Cb -0.36 -3.70 -0.04 0.00 -1.31 0.00 0.00 43.02 37.62 1nmf s PHE 27 CO 0.29 -2.13 -0.09 0.14 1.83 0.00 0.00 175.22 175.27 1nmf s VAL 28 N -1.23 0.84 0.06 3.12 -7.23 0.20 -4.03 120.40 112.13 1nmf s VAL 28 Ca 0.55 -1.72 0.00 0.00 -1.81 0.00 0.00 61.98 59.01 1nmf s VAL 28 Cb -0.39 -1.43 -0.04 0.00 0.56 0.00 0.00 36.38 35.08 1nmf s VAL 28 CO 0.51 -0.66 -0.04 -2.28 -0.31 0.00 0.00 175.10 172.31 1nmf s HIS 29 N -2.80 0.61 -0.13 2.82 2.46 -1.26 -1.47 115.29 115.53 1nmf s HIS 29 Ca 0.07 -0.91 0.01 0.00 0.47 0.00 0.00 55.06 54.70 1nmf s HIS 29 Cb -0.00 -0.40 0.15 0.00 -0.13 0.00 0.00 32.58 32.20 1nmf s HIS 29 CO -0.01 -0.26 1.44 1.97 -2.47 0.00 0.00 174.74 175.41 1nmf n PHE 30 N 0.36 0.78 0.00 3.88 1.16 -1.26 -3.47 117.46 118.92 1nmf n PHE 30 Ca -0.15 -1.02 0.00 0.00 -1.87 0.00 0.00 57.45 54.40 1nmf n PHE 30 Cb 0.60 -0.51 0.00 0.00 -1.61 0.00 0.00 39.48 37.95 1nmf n PHE 30 CO 0.00 0.00 0.00 -1.13 -1.87 0.00 0.00 176.76 173.76 1nmf n SER 31 N 0.31 2.69 -0.12 5.98 3.41 -1.26 -4.24 113.62 120.39 1nmf n SER 31 Ca 0.15 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.52 1nmf n SER 31 Cb 0.73 0.14 -0.11 0.00 -0.26 0.00 0.00 64.21 64.70 1nmf n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nmf n ALA 32 N -1.79 0.91 0.23 7.33 0.00 -1.25 -4.02 120.51 121.93 1nmf n ALA 32 Ca 0.00 -0.68 0.17 0.00 0.00 0.00 0.00 53.44 52.93 1nmf n ALA 32 Cb 0.30 -0.34 0.78 0.00 0.00 0.00 0.00 19.45 20.19 1nmf n ALA 32 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1nmf h ILE 33 N -1.00 0.16 -3.73 0.00 2.04 -1.57 -3.33 117.51 110.08 1nmf h ILE 33 Ca -0.46 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1nmf h ILE 33 Cb 1.39 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 1nmf h ILE 33 CO -0.28 0.00 0.00 1.67 0.00 0.00 0.00 178.15 179.54 1nmf n GLN 34 N -3.24 2.16 0.00 2.37 0.00 -1.26 -3.58 117.38 113.82 1nmf n GLN 34 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.02 1nmf n GLN 34 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.72 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 5.00 0.07 0.01 1.69 0.00 -1.26 -4.87 105.19 105.82 1nmf n GLY 35 Ca 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 46.02 45.98 1nmf n GLY 35 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nmf n GLU 36 N -1.30 -0.32 -0.88 1.61 1.02 -1.26 -4.98 120.64 114.52 1nmf n GLU 36 Ca 0.00 -0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.79 1nmf n GLU 36 Cb 0.00 -0.00 0.08 0.00 -0.02 0.00 0.00 31.44 31.49 1nmf n GLU 36 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nmf n GLY 37 N 4.20 -2.77 3.65 0.62 0.00 -1.26 -4.77 105.19 104.85 1nmf n GLY 37 Ca 0.00 -0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 1nmf n GLY 37 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1nmf s PHE 38 N -2.07 2.68 0.27 1.61 -0.71 -1.26 -5.01 117.98 113.48 1nmf s PHE 38 Ca 0.41 0.88 0.09 0.00 -1.04 0.00 0.00 56.93 57.26 1nmf s PHE 38 Cb 0.04 -3.69 -0.04 0.00 -1.21 0.00 0.00 43.02 38.11 1nmf s PHE 38 CO 0.63 -1.93 0.06 0.15 -1.34 0.00 0.00 175.22 172.79 1nmf s LYS 39 N 3.84 2.46 -0.23 1.99 -0.14 -1.26 -5.12 119.74 121.28 1nmf s LYS 39 Ca 0.58 -1.34 0.02 0.00 -1.36 0.00 0.00 55.97 53.87 1nmf s LYS 39 Cb -0.21 -2.26 0.04 0.00 -1.68 0.00 0.00 37.83 33.72 1nmf s LYS 39 CO 0.19 0.35 -0.14 0.95 -0.76 0.00 0.00 175.35 175.95 1nmf s THR 40 N -2.28 2.19 0.21 2.17 -4.23 -1.26 -4.83 115.64 107.61 1nmf s THR 40 Ca 0.32 -1.32 -0.13 0.00 -1.18 0.00 0.00 61.69 59.38 1nmf s THR 40 Cb -0.06 -2.14 0.00 0.00 1.34 0.00 0.00 72.50 71.64 1nmf s THR 40 CO 0.21 0.20 0.44 -1.48 -0.54 0.00 0.00 174.62 173.46 1nmf s LEU 41 N 1.19 0.42 -0.56 4.79 2.34 -1.26 -5.03 118.68 120.58 1nmf s LEU 41 Ca -0.03 -0.76 -0.14 0.00 0.06 0.00 0.00 54.13 53.25 1nmf s LEU 41 Cb -0.17 1.73 0.14 0.00 -0.56 0.00 0.00 46.19 47.33 1nmf s LEU 41 CO -0.08 -1.04 0.50 -1.61 -1.06 0.00 0.00 176.35 173.06 1nmf s GLU 42 N -3.96 2.96 0.00 1.48 8.01 -1.26 -4.55 118.70 121.38 1nmf s GLU 42 Ca 0.16 -1.81 -0.02 0.00 0.01 0.00 0.00 54.97 53.31 1nmf s GLU 42 Cb 0.00 -4.24 -0.10 0.00 -4.31 0.00 0.00 34.13 25.48 1nmf s GLU 42 CO 0.03 -1.30 2.28 -1.91 0.01 0.00 0.00 175.26 174.36 1nmf n GLU 43 N 5.04 1.19 0.16 1.61 4.07 -1.26 -4.56 120.64 126.88 1nmf n GLU 43 Ca -0.10 -0.36 0.03 0.00 -0.06 0.00 0.00 57.16 56.68 1nmf n GLU 43 Cb 0.41 -1.44 0.18 0.00 -0.06 0.00 0.00 31.44 30.52 1nmf n GLU 43 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1nmf n GLY 44 N 2.02 -0.43 2.78 8.31 0.00 -1.26 -3.50 105.19 113.10 1nmf n GLY 44 Ca 0.15 0.06 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 1nmf n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nmf n GLN 45 N -1.90 -1.72 -3.44 1.61 -0.00 -1.26 -3.90 117.38 106.78 1nmf n GLN 45 Ca -0.00 -1.44 -0.35 0.00 -0.00 0.00 0.00 57.00 55.20 1nmf n GLN 45 Cb 0.54 -1.12 -0.06 0.00 -0.00 0.00 0.00 30.24 29.60 1nmf n GLN 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1nmf s ALA 46 N -3.54 3.64 0.33 2.61 0.00 -1.26 -2.14 121.76 121.39 1nmf s ALA 46 Ca 0.55 -0.22 0.08 0.00 0.00 0.00 0.00 51.96 52.37 1nmf s ALA 46 Cb -0.03 -2.43 -0.06 0.00 0.00 0.00 0.00 23.12 20.60 1nmf s ALA 46 CO 0.40 0.50 -0.06 0.14 0.00 0.00 0.00 175.76 176.74 1nmf s VAL 47 N -1.41 1.91 -0.19 0.00 -7.23 -0.51 -1.20 120.40 111.76 1nmf s VAL 47 Ca 0.35 -2.13 -0.00 0.00 -1.81 0.00 0.00 61.98 58.38 1nmf s VAL 47 Cb -0.15 -2.63 0.01 0.00 0.56 0.00 0.00 36.38 34.17 1nmf s VAL 47 CO 0.18 -0.20 -0.16 -0.94 -0.31 0.00 0.00 175.10 173.68 1nmf s SER 48 N -3.55 3.46 0.30 4.85 1.04 -0.44 -0.75 113.70 118.62 1nmf s SER 48 Ca 0.32 -0.57 -0.02 0.00 0.48 0.00 0.00 55.95 56.15 1nmf s SER 48 Cb 0.04 -1.55 0.01 0.00 0.10 0.00 0.00 66.02 64.62 1nmf s SER 48 CO 0.15 -0.00 0.43 2.22 0.98 0.00 0.00 173.24 177.02 1nmf n PHE 49 N 4.65 -1.36 -3.83 5.02 1.16 -0.47 -0.43 117.46 122.20 1nmf n PHE 49 Ca -0.20 -1.97 -0.30 0.00 -1.87 0.00 0.00 57.45 53.11 1nmf n PHE 49 Cb 0.50 0.49 -0.14 0.00 -1.61 0.00 0.00 39.48 38.72 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 -2.63 1.28 0.37 3.97 -1.05 -1.26 -1.51 118.70 117.87 1nmf s GLU 50 Ca 0.24 -1.82 -0.28 0.00 -0.15 0.00 0.00 54.97 52.96 1nmf s GLU 50 Cb -0.01 -2.60 -0.11 0.00 -0.44 0.00 0.00 34.13 30.97 1nmf s GLU 50 CO 0.17 -1.05 1.44 0.42 0.95 0.00 0.00 175.26 177.19 1nmf s ILE 51 N 0.73 2.20 0.35 1.83 1.01 -1.26 -4.28 121.20 121.78 1nmf s ILE 51 Ca 0.14 0.20 0.01 0.00 0.00 0.00 0.00 60.65 61.00 1nmf s ILE 51 Cb -0.21 -3.13 -0.00 0.00 0.01 0.00 0.00 42.46 39.12 1nmf s ILE 51 CO -0.09 0.05 0.05 1.33 0.00 0.00 0.00 174.94 176.28 1nmf n VAL 52 N 0.51 0.00 -4.00 2.92 0.24 -0.59 -4.89 118.33 112.52 1nmf n VAL 52 Ca 0.01 -1.79 -0.31 0.00 -2.04 0.00 0.00 64.34 60.21 1nmf n VAL 52 Cb 0.40 0.48 -0.16 0.00 -1.47 0.00 0.00 33.84 33.09 1nmf n VAL 52 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1nmf s GLU 53 N -3.28 2.00 0.41 7.34 2.12 -1.26 -1.70 118.70 124.32 1nmf s GLU 53 Ca 0.07 -1.04 0.07 0.00 0.36 0.00 0.00 54.97 54.43 1nmf s GLU 53 Cb 0.00 -2.62 -0.07 0.00 0.26 0.00 0.00 34.13 31.71 1nmf s GLU 53 CO 0.05 -0.52 0.10 0.20 -0.54 0.00 0.00 175.26 174.55 1nmf s GLY 54 N 1.30 2.41 0.23 -1.50 0.00 -0.77 -4.95 107.32 104.04 1nmf s GLY 54 Ca -0.05 -2.20 -0.13 0.00 0.00 0.00 0.00 44.72 42.34 1nmf s GLY 54 CO -0.07 -2.00 1.42 0.70 0.00 0.00 0.00 173.10 173.15 1nmf n ASN 55 N -1.10 -0.50 -0.60 1.64 3.02 -1.26 -0.19 115.26 116.26 1nmf n ASN 55 Ca -0.03 1.58 0.00 0.00 -0.03 0.00 0.00 54.58 56.10 1nmf n ASN 55 Cb 0.66 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.42 1nmf n ASN 55 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1nmf n ARG 56 N -5.39 0.90 0.00 3.52 1.74 -1.26 -4.97 116.66 111.20 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 0.40 -1.37 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 0.15 -3.03 3.75 -0.13 0.00 0.73 -5.00 105.19 101.66 1nmf n GLY 57 Ca 0.00 -2.15 -0.34 0.00 0.00 0.00 0.00 46.02 43.53 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 -0.80 2.66 -0.16 1.61 0.04 -1.26 -1.85 135.00 135.24 1nmf s PRO 58 Ca 0.00 1.65 -0.29 0.00 0.04 0.00 0.00 61.00 62.40 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 -1.41 0.91 -1.14 0.04 0.00 0.00 177.00 175.40 1nmf s GLN 59 N -3.77 0.71 0.64 4.56 0.74 -0.69 -4.54 119.66 117.31 1nmf s GLN 59 Ca 0.73 0.31 -0.09 0.00 0.05 0.00 0.00 55.36 56.36 1nmf s GLN 59 Cb -0.26 0.34 0.00 0.00 1.10 0.00 0.00 33.01 34.19 1nmf s GLN 59 CO 0.39 -0.19 0.99 0.00 -0.55 0.00 0.00 175.29 175.93 1nmf s ALA 60 N -0.79 3.12 0.00 1.58 0.00 -1.26 -1.54 121.76 122.88 1nmf s ALA 60 Ca -0.03 -0.48 0.00 0.00 0.00 0.00 0.00 51.96 51.45 1nmf s ALA 60 Cb -0.01 -2.83 0.00 0.00 0.00 0.00 0.00 23.12 20.28 1nmf s ALA 60 CO 0.02 -0.90 0.00 0.00 0.00 0.00 0.00 175.76 174.88 1nmf n ALA 61 N -2.76 2.40 -2.57 0.00 0.00 -1.26 -4.87 120.51 111.45 1nmf n ALA 61 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.22 1nmf n ALA 61 Cb 0.57 0.15 -0.01 0.00 0.00 0.00 0.00 19.45 20.16 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 -2.14 4.70 -4.69 0.00 4.13 -1.26 -4.65 115.26 111.36 1nmf n ASN 62 Ca 0.00 -3.71 -0.30 0.00 1.68 0.00 0.00 54.58 52.24 1nmf n ASN 62 Cb 0.15 -0.49 0.15 0.00 -1.54 0.00 0.00 39.78 38.05 1nmf n ASN 62 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1nmf s VAL 63 N -5.31 2.57 0.35 2.41 1.01 -1.25 -4.75 120.40 115.42 1nmf s VAL 63 Ca 0.48 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.66 1nmf s VAL 63 Cb 0.37 -2.49 -0.01 0.00 0.00 0.00 0.00 36.38 34.26 1nmf s VAL 63 CO -0.18 -0.24 0.41 -0.89 0.00 0.00 0.00 175.10 174.20 1nmf s THR 64 N -2.79 0.00 -0.02 3.92 2.01 0.43 -3.10 115.64 116.08 1nmf s THR 64 Ca 0.64 -1.75 -0.20 0.00 0.31 0.00 0.00 61.69 60.69 1nmf s THR 64 Cb -0.20 -2.61 -0.05 0.00 0.01 0.00 0.00 72.50 69.65 1nmf s THR 64 CO 0.58 0.00 0.59 -1.59 -0.69 0.00 0.00 174.62 173.51 1nmf s LYS 65 N -3.14 4.32 0.61 4.92 -2.85 -1.25 -1.33 119.74 121.03 1nmf s LYS 65 Ca 0.34 0.71 -0.20 0.00 -1.00 0.00 0.00 55.97 55.83 1nmf s LYS 65 Cb 0.00 -3.36 -0.03 0.00 -2.06 0.00 0.00 37.83 32.39 1nmf s LYS 65 CO 0.24 0.32 1.30 -1.91 0.10 0.00 0.00 175.35 175.40 1nmf n GLU 66 N 2.91 1.33 -0.53 1.78 2.13 -0.34 -4.65 120.64 123.28 1nmf n GLU 66 Ca -0.07 0.51 0.00 0.00 0.66 0.00 0.00 57.16 58.26 1nmf n GLU 66 Cb 0.51 -2.53 0.00 0.00 0.27 0.00 0.00 31.44 29.69 1nmf n GLU 66 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72