#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 1.39 0.34 4.03 -0.00 -0.66 -5.00 118.68 118.78 1nmf s LEU 2 Ca 0.00 -1.55 0.08 0.00 -0.00 0.00 0.00 54.13 52.66 1nmf s LEU 2 Cb 0.00 0.56 -0.04 0.00 -0.00 0.00 0.00 46.19 46.70 1nmf s LEU 2 CO 0.00 -0.97 0.12 -0.70 -0.00 0.00 0.00 176.35 174.79 1nmf s GLU 3 N -3.77 2.30 0.23 1.48 2.12 -1.26 -1.71 118.70 118.08 1nmf s GLU 3 Ca 0.39 -1.60 -0.09 0.00 0.36 0.00 0.00 54.97 54.03 1nmf s GLU 3 Cb 0.04 -2.11 -0.02 0.00 0.26 0.00 0.00 34.13 32.30 1nmf s GLU 3 CO 0.19 0.11 0.36 0.20 -0.54 0.00 0.00 175.26 175.59 1nmf s GLY 4 N -3.82 0.80 -0.13 -1.50 0.00 0.45 -4.90 107.32 98.22 1nmf s GLY 4 Ca 0.37 -1.12 -0.02 0.00 0.00 0.00 0.00 44.72 43.95 1nmf s GLY 4 CO 0.22 -0.87 0.00 0.54 0.00 0.00 0.00 173.10 172.99 1nmf s LYS 5 N -4.06 0.79 0.19 2.90 1.02 -0.95 -0.85 119.74 118.78 1nmf s LYS 5 Ca 0.27 -0.16 -0.32 0.00 0.02 0.00 0.00 55.97 55.77 1nmf s LYS 5 Cb 0.02 -1.52 -0.15 0.00 -0.52 0.00 0.00 37.83 35.66 1nmf s LYS 5 CO 0.09 -0.43 1.17 0.28 -0.92 0.00 0.00 175.35 175.54 1nmf n VAL 6 N 5.07 1.00 -0.07 3.17 0.31 -0.90 -1.49 118.33 125.41 1nmf n VAL 6 Ca -0.09 -0.25 -0.06 0.00 -0.01 0.00 0.00 64.34 63.93 1nmf n VAL 6 Cb 0.49 -0.91 -0.16 0.00 -0.91 0.00 0.00 33.84 32.36 1nmf n VAL 6 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1nmf n LYS 7 N 1.69 0.68 0.00 5.55 5.02 -0.85 -4.55 118.16 125.69 1nmf n LYS 7 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 1nmf n LYS 7 Cb 0.26 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 1nmf n LYS 7 CO 0.00 0.00 0.00 -2.67 -0.52 0.00 0.00 177.40 174.21 1nmf n TRP 8 N -2.71 0.00 -3.84 2.13 4.27 -1.22 -5.00 117.44 111.07 1nmf n TRP 8 Ca -0.26 0.00 -0.29 0.00 -3.89 0.00 0.00 57.50 53.06 1nmf n TRP 8 Cb 1.05 0.00 -0.16 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 -1.19 1.71 -0.92 -2.67 5.36 -1.26 -1.09 117.98 117.91 1nmf s PHE 9 Ca 0.00 -1.28 -0.15 0.00 -0.96 0.00 0.00 56.93 54.53 1nmf s PHE 9 Cb 0.00 -1.30 0.19 0.00 -0.34 0.00 0.00 43.02 41.56 1nmf s PHE 9 CO 0.00 -0.68 0.99 0.54 -1.46 0.00 0.00 175.22 174.61 1nmf s ASN 10 N 1.63 6.79 -0.00 6.13 2.20 0.30 -4.30 114.94 127.69 1nmf s ASN 10 Ca -0.03 -2.55 -0.24 0.00 -0.94 0.00 0.00 52.86 49.10 1nmf s ASN 10 Cb -0.18 -2.30 -0.14 0.00 -2.00 0.00 0.00 41.25 36.63 1nmf s ASN 10 CO -0.07 -0.75 1.05 0.28 -2.94 0.00 0.00 177.10 174.67 1nmf h SER 11 N 8.03 -0.57 -0.50 3.54 0.02 -1.75 1.40 113.55 123.72 1nmf h SER 11 Ca 0.15 -0.06 0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1nmf h SER 11 Cb 1.01 0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.67 1nmf h SER 11 CO 0.95 -0.18 0.32 -0.33 -1.14 0.00 0.00 176.83 176.45 1nmf h GLU 12 N -1.06 0.64 0.00 3.45 5.08 -1.91 -1.85 114.58 118.93 1nmf h GLU 12 Ca -0.07 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1nmf h GLU 12 Cb 0.59 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1nmf h GLU 12 CO 0.11 0.42 0.00 1.63 -1.00 0.00 0.00 179.01 180.18 1nmf n LYS 13 N -4.76 0.07 0.00 2.33 4.01 -1.24 -4.86 118.16 113.72 1nmf n LYS 13 Ca 0.03 0.35 0.00 0.00 -0.51 0.00 0.00 58.31 58.18 1nmf n LYS 13 Cb 0.03 -1.65 0.00 0.00 -0.51 0.00 0.00 35.03 32.90 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 -0.19 3.98 1.93 0.72 0.00 -0.69 -5.09 105.19 105.85 1nmf n GLY 14 Ca 0.02 -0.63 0.01 0.00 0.00 0.00 0.00 46.02 45.42 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 0.00 -0.35 -4.16 1.61 1.16 0.48 -4.40 117.46 111.80 1nmf n PHE 15 Ca 0.00 -0.38 -0.16 0.00 -1.87 0.00 0.00 57.45 55.05 1nmf n PHE 15 Cb 0.00 0.17 -0.13 0.00 -1.61 0.00 0.00 39.48 37.92 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 -3.18 0.51 -0.11 4.97 0.00 -0.43 0.11 107.32 109.19 1nmf s GLY 16 Ca 0.14 -0.64 -0.03 0.00 0.00 0.00 0.00 44.72 44.19 1nmf s GLY 16 CO 0.00 -0.65 0.00 -1.36 0.00 0.00 0.00 173.10 171.09 1nmf s PHE 17 N -0.92 3.14 0.09 1.90 0.40 -0.25 -1.47 117.98 120.88 1nmf s PHE 17 Ca -0.04 0.08 0.04 0.00 -0.60 0.00 0.00 56.93 56.41 1nmf s PHE 17 Cb -0.07 -1.86 -0.04 0.00 0.51 0.00 0.00 43.02 41.56 1nmf s PHE 17 CO 0.00 0.33 0.04 0.42 0.70 0.00 0.00 175.22 176.71 1nmf s ILE 18 N -0.48 4.23 -0.06 0.64 1.01 0.12 -2.01 121.20 124.66 1nmf s ILE 18 Ca 0.08 -0.93 0.04 0.00 0.00 0.00 0.00 60.65 59.84 1nmf s ILE 18 Cb -0.12 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.31 1nmf s ILE 18 CO 0.02 0.10 -0.17 -0.70 0.00 0.00 0.00 174.94 174.19 1nmf s GLU 19 N -2.42 1.93 -0.00 2.79 2.12 -0.55 0.18 118.70 122.74 1nmf s GLU 19 Ca 0.28 -0.59 0.01 0.00 0.36 0.00 0.00 54.97 55.02 1nmf s GLU 19 Cb -0.12 -1.61 -0.00 0.00 0.26 0.00 0.00 34.13 32.66 1nmf s GLU 19 CO 0.20 0.18 -0.03 0.54 -0.54 0.00 0.00 175.26 175.61 1nmf s VAL 20 N 0.24 0.22 0.35 3.70 0.11 -1.13 -2.23 120.40 121.66 1nmf s VAL 20 Ca -0.09 -0.14 -0.28 0.00 -2.93 0.00 0.00 61.98 58.54 1nmf s VAL 20 Cb -0.13 -0.20 -0.10 0.00 -1.53 0.00 0.00 36.38 34.42 1nmf s VAL 20 CO 0.03 0.05 1.35 -1.83 -3.33 0.00 0.00 175.10 171.37 1nmf s GLU 21 N -0.10 4.27 0.00 1.54 -1.05 -1.26 -1.39 118.70 120.71 1nmf s GLU 21 Ca 0.01 2.30 0.00 0.00 -0.15 0.00 0.00 54.97 57.13 1nmf s GLU 21 Cb -0.01 -3.02 0.00 0.00 -0.44 0.00 0.00 34.13 30.65 1nmf s GLU 21 CO -0.00 -0.29 0.00 0.41 0.95 0.00 0.00 175.26 176.33 1nmf n GLY 22 N 0.71 2.68 1.98 -3.83 0.00 -1.26 -4.94 105.19 100.53 1nmf n GLY 22 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 0.32 -0.59 1.61 6.02 -0.49 -5.18 117.38 117.08 1nmf n GLN 23 Ca 0.00 -2.06 0.00 0.00 -0.01 0.00 0.00 57.00 54.93 1nmf n GLN 23 Cb 0.00 1.60 0.00 0.00 1.02 0.00 0.00 30.24 32.86 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 -2.12 0.08 -4.57 1.08 2.03 -1.26 -4.36 116.55 107.43 1nmf n ASP 24 Ca 0.03 -0.56 -0.41 0.00 0.52 0.00 0.00 54.79 54.37 1nmf n ASP 24 Cb 0.37 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.75 1nmf n ASP 24 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1nmf s ASP 25 N -0.96 5.87 -0.16 1.67 1.11 -1.25 -2.82 116.67 120.13 1nmf s ASP 25 Ca 0.00 0.51 -0.29 0.00 0.18 0.00 0.00 52.55 52.95 1nmf s ASP 25 Cb 0.00 -2.54 -0.05 0.00 1.07 0.00 0.00 42.92 41.41 1nmf s ASP 25 CO 0.00 -1.87 1.81 -0.69 1.18 0.00 0.00 175.17 175.60 1nmf s VAL 26 N 6.97 3.42 0.10 -1.27 1.01 0.46 -4.65 120.40 126.44 1nmf s VAL 26 Ca 0.62 0.47 -0.31 0.00 0.00 0.00 0.00 61.98 62.76 1nmf s VAL 26 Cb -0.14 -3.42 -0.07 0.00 0.00 0.00 0.00 36.38 32.76 1nmf s VAL 26 CO 0.26 -0.17 1.34 0.12 0.00 0.00 0.00 175.10 176.65 1nmf s PHE 27 N 5.61 3.28 0.02 5.22 2.19 -1.26 -0.70 117.98 132.34 1nmf s PHE 27 Ca 0.81 1.04 0.02 0.00 0.33 0.00 0.00 56.93 59.13 1nmf s PHE 27 Cb -0.31 -3.61 -0.01 0.00 -1.31 0.00 0.00 43.02 37.78 1nmf s PHE 27 CO 0.33 -2.08 -0.07 0.14 1.83 0.00 0.00 175.22 175.37 1nmf s VAL 28 N 1.13 0.49 0.35 3.12 -7.23 -0.54 -3.12 120.40 114.61 1nmf s VAL 28 Ca 0.63 -0.64 0.06 0.00 -1.81 0.00 0.00 61.98 60.22 1nmf s VAL 28 Cb -0.35 -0.49 -0.01 0.00 0.56 0.00 0.00 36.38 36.10 1nmf s VAL 28 CO 0.30 -0.12 0.50 -2.28 -0.31 0.00 0.00 175.10 173.19 1nmf s HIS 29 N -0.73 3.07 -0.40 2.82 2.46 -1.26 -1.31 115.29 119.93 1nmf s HIS 29 Ca -0.04 -0.22 0.00 0.00 0.47 0.00 0.00 55.06 55.27 1nmf s HIS 29 Cb -0.06 -2.08 0.01 0.00 -0.13 0.00 0.00 32.58 30.33 1nmf s HIS 29 CO 0.00 -0.10 0.81 1.97 -2.47 0.00 0.00 174.74 174.96 1nmf n PHE 30 N -1.70 0.04 0.00 3.88 -1.74 -1.26 -3.35 117.46 113.33 1nmf n PHE 30 Ca 0.01 -0.32 0.00 0.00 -0.56 0.00 0.00 57.45 56.59 1nmf n PHE 30 Cb 0.58 -0.20 0.00 0.00 1.52 0.00 0.00 39.48 41.38 1nmf n PHE 30 CO 0.00 0.00 0.00 -1.13 -0.56 0.00 0.00 176.76 175.07 1nmf n SER 31 N 0.29 0.63 -0.11 5.98 3.41 -1.26 -4.54 113.62 118.03 1nmf n SER 31 Ca 0.01 -0.02 -0.24 0.00 -0.26 0.00 0.00 58.87 58.36 1nmf n SER 31 Cb 0.42 0.17 -0.11 0.00 -0.26 0.00 0.00 64.21 64.42 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 -0.23 0.89 0.11 7.33 0.00 -1.21 -4.03 120.51 123.37 1nmf n ALA 32 Ca 0.00 -0.64 0.18 0.00 0.00 0.00 0.00 53.44 52.98 1nmf n ALA 32 Cb 0.00 -0.40 0.75 0.00 0.00 0.00 0.00 19.45 19.80 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 -0.96 0.60 -3.81 0.00 2.04 -1.61 -3.34 117.51 110.43 1nmf h ILE 33 Ca -0.44 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.42 1nmf h ILE 33 Cb 1.41 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 1nmf h ILE 33 CO -0.25 0.00 0.00 0.00 0.00 0.00 0.00 178.15 177.90 1nmf n GLN 34 N -4.06 2.00 0.00 2.37 0.00 -1.26 -3.80 117.38 112.62 1nmf n GLN 34 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.05 1nmf n GLN 34 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.70 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 0.02 0.03 2.61 0.00 -1.26 -4.85 105.19 106.74 1nmf n GLY 35 Ca 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.77 -1.45 -0.88 1.61 1.02 -1.26 -4.93 120.64 112.98 1nmf n GLU 36 Ca 0.00 -0.01 -0.37 0.00 -0.02 0.00 0.00 57.16 56.76 1nmf n GLU 36 Cb 0.00 -0.02 0.08 0.00 -0.02 0.00 0.00 31.44 31.48 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 1.37 -2.83 3.64 0.62 0.00 -1.26 -4.75 105.19 101.97 1nmf n GLY 37 Ca 0.00 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.08 2.47 -0.11 1.61 -0.71 -1.26 -5.00 117.98 112.90 1nmf s PHE 38 Ca 0.43 0.74 -0.01 0.00 -1.04 0.00 0.00 56.93 57.05 1nmf s PHE 38 Cb 0.03 -3.87 -0.03 0.00 -1.21 0.00 0.00 43.02 37.95 1nmf s PHE 38 CO 0.66 -2.26 -0.07 -1.59 -1.34 0.00 0.00 175.22 170.62 1nmf s LYS 39 N 4.22 3.15 -0.40 1.99 -2.85 -1.26 -5.09 119.74 119.50 1nmf s LYS 39 Ca 0.62 -0.56 -0.15 0.00 -1.00 0.00 0.00 55.97 54.88 1nmf s LYS 39 Cb -0.21 -2.70 0.01 0.00 -2.06 0.00 0.00 37.83 32.87 1nmf s LYS 39 CO 0.24 0.45 0.31 0.95 0.10 0.00 0.00 175.35 177.40 1nmf s THR 40 N -0.24 5.25 0.35 3.79 -4.23 -1.26 -4.93 115.64 114.36 1nmf s THR 40 Ca 0.03 -0.54 -0.05 0.00 -1.18 0.00 0.00 61.69 59.95 1nmf s THR 40 Cb -0.13 -3.91 0.02 0.00 1.34 0.00 0.00 72.50 69.83 1nmf s THR 40 CO 0.03 -0.27 0.54 0.00 -0.54 0.00 0.00 174.62 174.38 1nmf n LEU 41 N 5.20 0.00 -4.15 4.79 -0.00 -1.26 -4.99 117.00 116.59 1nmf n LEU 41 Ca -0.11 -2.64 -0.35 0.00 -0.00 0.00 0.00 56.01 52.91 1nmf n LEU 41 Cb 0.48 2.75 -0.13 0.00 -0.00 0.00 0.00 43.42 46.52 1nmf n LEU 41 CO 0.41 -0.68 -0.28 -1.61 -0.00 0.00 0.00 177.39 175.23 1nmf s GLU 42 N -2.57 2.24 0.00 1.47 8.01 -1.26 -4.30 118.70 122.28 1nmf s GLU 42 Ca 0.24 -1.48 -0.03 0.00 0.01 0.00 0.00 54.97 53.71 1nmf s GLU 42 Cb -0.02 -3.34 -0.13 0.00 -4.31 0.00 0.00 34.13 26.34 1nmf s GLU 42 CO 0.17 -0.80 2.47 -1.91 0.01 0.00 0.00 175.26 175.21 1nmf n GLU 43 N 4.60 1.30 0.19 1.61 4.07 -1.26 -4.57 120.64 126.59 1nmf n GLU 43 Ca -0.08 -0.47 0.04 0.00 -0.06 0.00 0.00 57.16 56.58 1nmf n GLU 43 Cb 0.43 -1.55 0.20 0.00 -0.06 0.00 0.00 31.44 30.45 1nmf n GLU 43 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 1nmf h GLY 44 N 4.30 0.00 -0.90 8.31 0.00 -1.95 -3.27 103.07 109.57 1nmf h GLY 44 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 47.33 47.00 1nmf h GLY 44 CO 0.16 0.00 0.14 1.20 0.00 0.00 0.00 176.54 178.04 1nmf s GLN 45 N -3.30 -1.14 -0.07 4.80 1.11 -1.26 -3.71 119.66 116.10 1nmf s GLN 45 Ca -0.01 -0.06 -0.19 0.00 0.01 0.00 0.00 55.36 55.11 1nmf s GLN 45 Cb 0.02 -1.61 -0.05 0.00 -1.01 0.00 0.00 33.01 30.37 1nmf s GLN 45 CO 0.07 -3.66 0.52 0.00 0.01 0.00 0.00 175.29 172.23 1nmf s ALA 46 N -3.03 3.49 0.31 6.09 0.00 -1.26 -2.12 121.76 125.24 1nmf s ALA 46 Ca 0.71 -0.10 0.09 0.00 0.00 0.00 0.00 51.96 52.65 1nmf s ALA 46 Cb -0.10 -2.67 -0.04 0.00 0.00 0.00 0.00 23.12 20.31 1nmf s ALA 46 CO 0.56 0.09 0.10 0.14 0.00 0.00 0.00 175.76 176.65 1nmf s VAL 47 N 0.22 3.34 -0.16 0.00 -7.23 -0.03 -0.86 120.40 115.68 1nmf s VAL 47 Ca 0.28 -1.73 -0.00 0.00 -1.81 0.00 0.00 61.98 58.72 1nmf s VAL 47 Cb -0.16 -2.98 -0.00 0.00 0.56 0.00 0.00 36.38 33.79 1nmf s VAL 47 CO 0.13 -0.27 -0.14 -0.94 -0.31 0.00 0.00 175.10 173.57 1nmf s SER 48 N -3.79 3.73 0.32 4.85 1.04 -0.46 -0.41 113.70 118.98 1nmf s SER 48 Ca 0.35 -0.45 -0.06 0.00 0.48 0.00 0.00 55.95 56.26 1nmf s SER 48 Cb -0.04 -1.58 0.03 0.00 0.10 0.00 0.00 66.02 64.52 1nmf s SER 48 CO 0.22 0.08 0.53 2.22 0.98 0.00 0.00 173.24 177.28 1nmf n PHE 49 N 4.07 -1.69 -3.83 5.02 1.16 -0.69 -0.57 117.46 120.93 1nmf n PHE 49 Ca -0.19 -1.84 -0.30 0.00 -1.87 0.00 0.00 57.45 53.25 1nmf n PHE 49 Cb 0.52 0.61 -0.14 0.00 -1.61 0.00 0.00 39.48 38.86 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 -2.42 1.21 0.41 3.97 -6.30 -1.26 -1.65 118.70 112.66 1nmf s GLU 50 Ca 0.20 -1.71 -0.27 0.00 -2.50 0.00 0.00 54.97 50.69 1nmf s GLU 50 Cb -0.02 -2.55 -0.10 0.00 0.00 0.00 0.00 34.13 31.46 1nmf s GLU 50 CO 0.15 -1.04 1.44 0.42 0.02 0.00 0.00 175.26 176.25 1nmf s ILE 51 N 0.87 2.12 0.21 -3.70 -1.09 -1.26 -4.32 121.20 114.03 1nmf s ILE 51 Ca 0.13 0.11 0.02 0.00 -2.23 0.00 0.00 60.65 58.68 1nmf s ILE 51 Cb -0.21 -3.07 -0.01 0.00 -1.58 0.00 0.00 42.46 37.60 1nmf s ILE 51 CO -0.11 0.02 0.08 1.33 -1.23 0.00 0.00 174.94 175.03 1nmf n VAL 52 N 0.16 0.00 -4.01 2.92 0.24 -0.52 -4.90 118.33 112.23 1nmf n VAL 52 Ca 0.03 -1.24 -0.30 0.00 -2.04 0.00 0.00 64.34 60.78 1nmf n VAL 52 Cb 0.41 0.45 -0.16 0.00 -1.47 0.00 0.00 33.84 33.06 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 -2.81 2.14 0.35 7.34 2.12 -1.26 -1.46 118.70 125.12 1nmf s GLU 53 Ca 0.11 -0.77 0.03 0.00 0.36 0.00 0.00 54.97 54.70 1nmf s GLU 53 Cb 0.01 -2.34 -0.05 0.00 0.26 0.00 0.00 34.13 32.01 1nmf s GLU 53 CO 0.08 -0.37 0.09 0.20 -0.54 0.00 0.00 175.26 174.72 1nmf s GLY 54 N 1.41 2.27 0.23 -1.50 0.00 -0.92 -4.94 107.32 103.87 1nmf s GLY 54 Ca 0.01 -1.68 -0.12 0.00 0.00 0.00 0.00 44.72 42.93 1nmf s GLY 54 CO -0.09 -1.81 1.40 0.70 0.00 0.00 0.00 173.10 173.31 1nmf n ASN 55 N -0.92 -0.47 -0.64 1.64 4.13 -1.26 0.14 115.26 117.89 1nmf n ASN 55 Ca -0.04 1.56 0.00 0.00 1.68 0.00 0.00 54.58 57.79 1nmf n ASN 55 Cb 0.66 -0.41 0.00 0.00 -1.54 0.00 0.00 39.78 38.49 1nmf n ASN 55 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1nmf n ARG 56 N -5.39 0.77 0.00 3.52 1.74 -1.26 -4.96 116.66 111.08 1nmf n ARG 56 Ca 0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 1nmf n ARG 56 Cb 0.40 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.53 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 0.25 -3.60 3.77 -0.13 0.00 0.12 -4.93 105.19 100.67 1nmf n GLY 57 Ca 0.00 -1.96 -0.41 0.00 0.00 0.00 0.00 46.02 43.66 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 -0.87 4.40 0.11 1.61 0.04 -1.26 -2.16 135.00 136.86 1nmf s PRO 58 Ca 0.00 2.15 -0.24 0.00 0.04 0.00 0.00 61.00 62.95 1nmf s PRO 58 Cb 0.00 -3.09 0.07 0.00 0.04 0.00 0.00 34.50 31.51 1nmf s PRO 58 CO 0.00 -0.14 0.59 -0.65 0.04 0.00 0.00 177.00 176.84 1nmf s GLN 59 N -1.62 1.21 0.55 4.56 -0.21 -0.54 -4.60 119.66 119.01 1nmf s GLN 59 Ca 0.49 -0.34 -0.08 0.00 0.02 0.00 0.00 55.36 55.45 1nmf s GLN 59 Cb -0.39 0.56 -0.03 0.00 1.00 0.00 0.00 33.01 34.15 1nmf s GLN 59 CO 0.50 -0.50 0.91 0.00 -2.12 0.00 0.00 175.29 174.08 1nmf s ALA 60 N -3.22 3.25 0.00 6.09 0.00 -1.18 -1.44 121.76 125.26 1nmf s ALA 60 Ca -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.60 1nmf s ALA 60 Cb -0.01 -2.80 0.00 0.00 0.00 0.00 0.00 23.12 20.31 1nmf s ALA 60 CO -0.08 -0.55 0.00 0.00 0.00 0.00 0.00 175.76 175.12 1nmf n ALA 61 N -2.51 2.10 -2.58 0.00 0.00 -1.26 -4.72 120.51 111.54 1nmf n ALA 61 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.20 1nmf n ALA 61 Cb 0.55 0.12 -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 -1.83 4.72 -4.72 0.00 3.02 -1.26 -4.65 115.26 110.53 1nmf n ASN 62 Ca 0.00 -3.71 -0.30 0.00 -0.03 0.00 0.00 54.58 50.53 1nmf n ASN 62 Cb 0.12 -0.49 0.13 0.00 -0.61 0.00 0.00 39.78 38.93 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 -5.29 2.79 0.33 2.41 1.01 -1.25 -4.72 120.40 115.67 1nmf s VAL 63 Ca 0.48 0.26 -0.03 0.00 0.00 0.00 0.00 61.98 62.69 1nmf s VAL 63 Cb 0.37 -2.71 0.01 0.00 0.00 0.00 0.00 36.38 34.05 1nmf s VAL 63 CO -0.18 -0.33 0.48 0.41 0.00 0.00 0.00 175.10 175.48 1nmf n THR 64 N -3.83 0.00 -2.85 3.92 -1.04 0.27 -3.02 114.28 107.72 1nmf n THR 64 Ca 0.08 -1.63 -0.41 0.00 -2.04 0.00 0.00 64.05 60.05 1nmf n THR 64 Cb 0.54 1.03 -0.04 0.00 -1.82 0.00 0.00 70.33 70.05 1nmf n THR 64 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1nmf s LYS 65 N -2.70 4.46 -0.22 -2.82 -2.85 -1.25 -1.35 119.74 113.01 1nmf s LYS 65 Ca 0.27 1.17 -0.29 0.00 -1.00 0.00 0.00 55.97 56.11 1nmf s LYS 65 Cb -0.01 -3.48 0.01 0.00 -2.06 0.00 0.00 37.83 32.29 1nmf s LYS 65 CO 0.19 -0.08 1.04 -2.00 0.10 0.00 0.00 175.35 174.61 1nmf s GLU 66 N 1.21 4.27 0.00 1.78 2.12 -0.04 -4.64 118.70 123.39 1nmf s GLU 66 Ca 0.45 1.37 0.00 0.00 0.36 0.00 0.00 54.97 57.14 1nmf s GLU 66 Cb -0.19 -3.64 0.00 0.00 0.26 0.00 0.00 34.13 30.56 1nmf s GLU 66 CO 0.21 -0.62 0.00 0.00 -0.54 0.00 0.00 175.26 174.31