#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fav s VAL 4 N 0.00 2.69 -1.41 -1.45 -7.23 -1.26 -4.73 120.40 107.01 2fav s VAL 4 Ca 0.00 -1.43 -0.06 0.00 -1.81 0.00 0.00 61.98 58.69 2fav s VAL 4 Cb 0.00 -3.01 0.04 0.00 0.56 0.00 0.00 36.38 33.96 2fav s VAL 4 CO 0.00 -0.02 0.79 0.59 -0.31 0.00 0.00 175.10 176.15 2fav n ASN 5 N -1.46 -2.55 -3.41 4.85 3.02 -0.49 -4.86 115.26 110.38 2fav n ASN 5 Ca 0.02 -0.82 -0.40 0.00 -0.03 0.00 0.00 54.58 53.35 2fav n ASN 5 Cb 0.62 -3.91 -0.02 0.00 -0.61 0.00 0.00 39.78 35.86 2fav n ASN 5 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fav n GLN 6 N -4.45 3.68 -2.74 3.52 6.02 0.12 -4.95 117.38 118.58 2fav n GLN 6 Ca -0.16 -2.45 -0.41 0.00 -0.01 0.00 0.00 57.00 53.96 2fav n GLN 6 Cb 0.62 -2.86 -0.04 0.00 1.02 0.00 0.00 30.24 28.98 2fav n GLN 6 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2fav s PHE 7 N 1.88 3.71 0.01 1.08 0.08 -1.26 -4.39 117.98 119.10 2fav s PHE 7 Ca 0.64 1.71 -0.16 0.00 0.12 0.00 0.00 56.93 59.24 2fav s PHE 7 Cb 0.17 -3.07 0.03 0.00 -0.57 0.00 0.00 43.02 39.58 2fav s PHE 7 CO -0.07 0.08 0.34 -0.08 -0.10 0.00 0.00 175.22 175.39 2fav s THR 8 N 0.60 0.06 0.00 0.64 -1.32 -1.26 -4.93 115.64 109.43 2fav s THR 8 Ca 0.49 -0.53 0.00 0.00 -1.21 0.00 0.00 61.69 60.44 2fav s THR 8 Cb -0.22 -0.79 0.00 0.00 -1.51 0.00 0.00 72.50 69.98 2fav s THR 8 CO 0.28 -0.29 0.00 0.61 -2.21 0.00 0.00 174.62 173.01 2fav n GLY 9 N 0.91 0.44 3.89 6.08 0.00 -1.26 -5.04 105.19 110.20 2fav n GLY 9 Ca -0.20 -0.85 -0.29 0.00 0.00 0.00 0.00 46.02 44.68 2fav n GLY 9 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2fav s TYR 10 N -2.00 3.49 -0.30 1.61 2.02 -1.26 -4.83 117.35 116.07 2fav s TYR 10 Ca 0.00 0.91 -0.14 0.00 -0.37 0.00 0.00 57.07 57.47 2fav s TYR 10 Cb 0.00 -2.34 -0.03 0.00 -0.40 0.00 0.00 41.96 39.19 2fav s TYR 10 CO 0.00 -0.07 0.34 -1.17 -1.57 0.00 0.00 175.55 173.09 2fav s LEU 11 N -3.91 4.19 -0.61 -1.29 2.96 -0.21 -4.91 118.68 114.89 2fav s LEU 11 Ca 0.49 0.04 -0.25 0.00 -0.22 0.00 0.00 54.13 54.18 2fav s LEU 11 Cb -0.10 -2.35 0.04 0.00 0.50 0.00 0.00 46.19 44.28 2fav s LEU 11 CO 0.33 -0.23 1.07 -0.54 -1.32 0.00 0.00 176.35 175.67 2fav s LYS 12 N 2.01 3.31 0.11 1.98 -0.14 -1.26 -0.51 119.74 125.24 2fav s LYS 12 Ca 0.13 -0.22 -0.12 0.00 -1.36 0.00 0.00 55.97 54.39 2fav s LYS 12 Cb -0.16 -4.10 -0.13 0.00 -1.68 0.00 0.00 37.83 31.76 2fav s LYS 12 CO 0.11 -1.72 1.33 -0.07 -0.76 0.00 0.00 175.35 174.24 2fav h LEU 13 N 11.68 0.94 0.00 3.17 3.38 -1.44 -3.46 115.31 129.58 2fav h LEU 13 Ca -0.27 -0.60 -0.39 0.00 0.09 0.00 0.00 57.88 56.72 2fav h LEU 13 Cb 1.06 -0.28 -0.10 0.00 0.09 0.00 0.00 40.66 41.44 2fav h LEU 13 CO 1.17 1.40 -0.36 0.35 0.09 0.00 0.00 178.44 181.09 2fav n THR 14 N -3.95 0.00 0.42 0.22 -2.24 -1.01 -4.99 114.28 102.74 2fav n THR 14 Ca -0.07 -1.84 0.09 0.00 -2.27 0.00 0.00 64.05 59.96 2fav n THR 14 Cb 0.72 0.82 0.37 0.00 -2.10 0.00 0.00 70.33 70.14 2fav n THR 14 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2fav n ASP 15 N -1.87 0.26 0.00 3.42 5.75 -1.26 -3.33 116.55 119.53 2fav n ASP 15 Ca 0.02 0.57 0.00 0.00 -0.01 0.00 0.00 54.79 55.37 2fav n ASP 15 Cb 0.46 -0.62 0.00 0.00 -1.03 0.00 0.00 41.12 39.93 2fav n ASP 15 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2fav n ASN 16 N -1.80 0.21 -4.16 -1.12 6.94 -1.26 -5.02 115.26 109.06 2fav n ASN 16 Ca 0.03 -0.57 -0.32 0.00 -0.02 0.00 0.00 54.58 53.69 2fav n ASN 16 Cb 0.18 0.67 -0.16 0.00 -2.36 0.00 0.00 39.78 38.10 2fav n ASN 16 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2fav s VAL 17 N -0.67 2.03 0.11 3.53 1.01 -1.21 -0.62 120.40 124.57 2fav s VAL 17 Ca 0.00 -0.95 0.07 0.00 0.00 0.00 0.00 61.98 61.09 2fav s VAL 17 Cb 0.00 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 2fav s VAL 17 CO 0.00 0.54 -0.17 0.00 0.00 0.00 0.00 175.10 175.48 2fav s ALA 18 N 0.89 1.56 0.01 5.51 0.00 -0.57 -1.00 121.76 128.16 2fav s ALA 18 Ca -0.05 -1.22 0.01 0.00 0.00 0.00 0.00 51.96 50.70 2fav s ALA 18 Cb -0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 2fav s ALA 18 CO -0.03 0.21 -0.05 -1.50 0.00 0.00 0.00 175.76 174.39 2fav s ILE 19 N -1.59 0.34 -0.02 0.00 2.07 0.33 -0.14 121.20 122.21 2fav s ILE 19 Ca 0.06 -0.45 -0.05 0.00 -1.41 0.00 0.00 60.65 58.80 2fav s ILE 19 Cb -0.08 -0.34 0.00 0.00 0.13 0.00 0.00 42.46 42.17 2fav s ILE 19 CO 0.04 -0.08 0.11 -0.75 -1.91 0.00 0.00 174.94 172.34 2fav s LYS 20 N -0.57 0.30 -0.61 3.50 2.20 -0.40 -1.04 119.74 123.12 2fav s LYS 20 Ca -0.03 -0.16 -0.19 0.00 -0.36 0.00 0.00 55.97 55.22 2fav s LYS 20 Cb -0.04 0.13 0.10 0.00 -1.51 0.00 0.00 37.83 36.50 2fav s LYS 20 CO -0.00 -0.06 0.75 0.00 -0.36 0.00 0.00 175.35 175.68 2fav s VAL 22 N 2.86 0.00 0.22 0.00 0.11 0.04 -4.94 120.40 118.69 2fav s VAL 22 Ca 0.13 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 58.88 2fav s VAL 22 Cb -0.23 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.53 2fav s VAL 22 CO 0.06 0.00 1.35 -0.62 -3.33 0.00 0.00 175.10 172.56 2fav s ASP 23 N -1.05 6.82 0.38 3.54 2.15 -1.26 -3.81 116.67 123.43 2fav s ASP 23 Ca -0.08 2.50 0.10 0.00 0.43 0.00 0.00 52.55 55.50 2fav s ASP 23 Cb -0.00 -2.62 0.75 0.00 -0.30 0.00 0.00 42.92 40.75 2fav s ASP 23 CO 0.07 -0.58 1.88 -0.29 -0.17 0.00 0.00 175.17 176.08 2fav h ILE 24 N 3.64 1.21 -0.15 4.11 2.10 -1.93 -0.42 117.51 126.06 2fav h ILE 24 Ca -0.45 -0.95 -0.05 0.00 1.08 0.00 0.00 64.86 64.48 2fav h ILE 24 Cb 1.22 1.37 -0.00 0.00 -1.09 0.00 0.00 36.82 38.31 2fav h ILE 24 CO 0.77 0.29 -0.11 0.58 -1.08 0.00 0.00 178.15 178.60 2fav h VAL 25 N 0.16 1.33 -0.82 2.19 2.07 -1.94 0.09 116.25 119.34 2fav h VAL 25 Ca 0.03 -1.22 0.03 0.00 0.82 0.00 0.00 66.70 66.36 2fav h VAL 25 Cb 0.48 1.81 -0.05 0.00 -1.52 0.00 0.00 31.29 32.01 2fav h VAL 25 CO 0.03 0.36 0.53 0.11 0.02 0.00 0.00 177.57 178.62 2fav h LYS 26 N -0.02 1.01 -0.44 1.57 1.79 -1.84 0.36 116.57 119.02 2fav h LYS 26 Ca 0.03 -0.06 -0.13 0.00 -2.18 0.00 0.00 60.65 58.31 2fav h LYS 26 Cb 0.61 -0.23 -0.01 0.00 -1.58 0.00 0.00 32.23 31.02 2fav h LYS 26 CO 0.03 0.67 -0.23 1.49 -1.08 0.00 0.00 179.45 180.33 2fav h GLU 27 N 1.05 0.89 -0.64 3.15 4.57 -0.99 -1.03 114.58 121.57 2fav h GLU 27 Ca 0.32 -0.38 0.03 0.00 -1.18 0.00 0.00 59.36 58.16 2fav h GLU 27 Cb -0.03 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.48 2fav h GLU 27 CO -0.10 1.02 0.39 0.00 -1.18 0.00 0.00 179.01 179.15 2fav h ALA 28 N 0.96 0.84 -0.79 2.92 0.00 -0.41 0.30 119.26 123.08 2fav h ALA 28 Ca 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2fav h ALA 28 Cb 0.78 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2fav h ALA 28 CO 0.06 0.13 0.46 1.96 0.00 0.00 0.00 179.25 181.87 2fav h GLN 29 N 0.76 1.08 0.00 0.00 4.20 -0.43 -1.59 115.11 119.13 2fav h GLN 29 Ca 0.26 -0.11 -0.24 0.00 0.06 0.00 0.00 58.65 58.63 2fav h GLN 29 Cb 0.05 -0.22 -0.04 0.00 0.30 0.00 0.00 27.48 27.57 2fav h GLN 29 CO -0.12 0.78 -1.25 0.66 -0.67 0.00 0.00 178.83 178.23 2fav h SER 30 N 1.09 0.01 1.47 1.46 4.64 -1.00 -3.37 113.55 117.85 2fav h SER 30 Ca 0.28 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.56 2fav h SER 30 Cb -0.02 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2fav h SER 30 CO -0.05 1.01 -0.53 0.00 -0.87 0.00 0.00 176.83 176.39 2fav h ALA 31 N 0.98 0.75 -6.55 5.18 0.00 -0.32 -3.44 119.26 115.87 2fav h ALA 31 Ca -0.11 -0.12 -0.51 0.00 0.00 0.00 0.00 54.91 54.18 2fav h ALA 31 Cb 1.86 0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.67 2fav h ALA 31 CO 0.11 0.14 -0.95 -1.71 0.00 0.00 0.00 179.25 176.84 2fav n ASN 32 N -2.94 -3.41 -1.12 0.00 5.15 -0.61 0.11 115.26 112.44 2fav n ASN 32 Ca 0.01 -1.11 0.00 0.00 -0.60 0.00 0.00 54.58 52.88 2fav n ASN 32 Cb 0.58 -2.71 0.00 0.00 -0.53 0.00 0.00 39.78 37.13 2fav n ASN 32 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2fav n PRO 33 N -4.51 3.29 -1.54 1.20 -0.04 -1.26 -1.39 135.00 130.75 2fav n PRO 33 Ca -0.16 0.00 -0.53 0.00 -0.04 0.00 0.00 63.50 62.77 2fav n PRO 33 Cb 0.61 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 34.01 2fav n PRO 33 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2fav n VAL 35 N 0.00 0.41 -4.87 0.52 0.31 -1.26 -3.40 118.33 110.04 2fav n VAL 35 Ca 0.00 -0.10 -0.32 0.00 -0.01 0.00 0.00 64.34 63.91 2fav n VAL 35 Cb 0.00 -0.50 -0.13 0.00 -0.91 0.00 0.00 33.84 32.29 2fav n VAL 35 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 2fav s ILE 36 N 0.03 2.85 -0.13 2.52 2.07 -0.46 -1.43 121.20 126.64 2fav s ILE 36 Ca 0.82 -0.92 -0.12 0.00 -1.41 0.00 0.00 60.65 59.02 2fav s ILE 36 Cb -1.02 -2.13 -0.05 0.00 0.13 0.00 0.00 42.46 39.39 2fav s ILE 36 CO 0.52 0.51 0.25 -0.69 -1.91 0.00 0.00 174.94 173.62 2fav s VAL 37 N -0.78 5.32 -0.06 4.00 1.01 0.56 -0.38 120.40 130.06 2fav s VAL 37 Ca 0.12 0.47 -0.04 0.00 0.00 0.00 0.00 61.98 62.53 2fav s VAL 37 Cb -0.10 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 2fav s VAL 37 CO 0.02 0.48 0.11 0.21 0.00 0.00 0.00 175.10 175.91 2fav s ASN 38 N -0.12 6.01 -0.55 3.32 2.47 -0.51 -4.37 114.94 121.20 2fav s ASN 38 Ca 0.16 0.31 -0.18 0.00 0.42 0.00 0.00 52.86 53.57 2fav s ASN 38 Cb -0.13 -1.84 0.09 0.00 -1.45 0.00 0.00 41.25 37.92 2fav s ASN 38 CO 0.04 0.34 0.62 0.00 -3.72 0.00 0.00 177.10 174.39 2fav s ALA 39 N -1.10 3.46 0.43 1.71 0.00 -1.26 -1.62 121.76 123.38 2fav s ALA 39 Ca 0.19 -2.14 0.08 0.00 0.00 0.00 0.00 51.96 50.09 2fav s ALA 39 Cb -0.12 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.59 2fav s ALA 39 CO 0.09 -2.14 0.38 0.00 0.00 0.00 0.00 175.76 174.09 2fav s ALA 40 N 2.39 4.08 0.41 0.00 0.00 0.22 -4.39 121.76 124.47 2fav s ALA 40 Ca 0.10 -1.86 0.08 0.00 0.00 0.00 0.00 51.96 50.27 2fav s ALA 40 Cb -0.24 -0.97 -0.02 0.00 0.00 0.00 0.00 23.12 21.88 2fav s ALA 40 CO 0.07 -0.25 0.35 0.54 0.00 0.00 0.00 175.76 176.47 2fav s ASN 41 N -4.14 5.03 0.43 0.00 2.20 -1.26 -4.13 114.94 113.06 2fav s ASN 41 Ca 0.47 -0.74 0.30 0.00 -0.94 0.00 0.00 52.86 51.95 2fav s ASN 41 Cb -0.03 -0.61 1.45 0.00 -2.00 0.00 0.00 41.25 40.07 2fav s ASN 41 CO 0.27 -0.61 1.91 0.16 -2.94 0.00 0.00 177.10 175.89 2fav h ILE 42 N 1.08 0.00 -0.02 0.54 3.07 -1.92 -1.01 117.51 119.25 2fav h ILE 42 Ca -0.42 -0.17 0.00 0.00 1.55 0.00 0.00 64.86 65.82 2fav h ILE 42 Cb 1.26 0.95 0.00 0.00 -0.27 0.00 0.00 36.82 38.77 2fav h ILE 42 CO 0.58 0.00 -0.13 1.41 -1.05 0.00 0.00 178.15 178.96 2fav n HIS 43 N -2.62 0.00 -3.81 0.16 8.25 -1.26 -0.49 115.22 115.45 2fav n HIS 43 Ca -0.00 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.17 2fav n HIS 43 Cb 0.15 -0.01 0.04 0.00 1.12 0.00 0.00 29.99 31.30 2fav n HIS 43 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2fav n LEU 44 N 0.67 -2.77 -4.47 2.41 4.77 -0.39 -4.88 117.00 112.35 2fav n LEU 44 Ca 0.14 -0.70 -0.43 0.00 -0.03 0.00 0.00 56.01 54.98 2fav n LEU 44 Cb 0.51 -2.69 -0.07 0.00 -2.33 0.00 0.00 43.42 38.84 2fav n LEU 44 CO 0.19 0.51 0.29 -0.54 -1.33 0.00 0.00 177.39 176.52 2fav s LYS 45 N -6.52 3.14 -1.04 3.23 -0.14 -1.26 -4.74 119.74 112.41 2fav s LYS 45 Ca 0.64 -0.77 -0.21 0.00 -1.36 0.00 0.00 55.97 54.27 2fav s LYS 45 Cb -0.31 -4.04 0.08 0.00 -1.68 0.00 0.00 37.83 31.87 2fav s LYS 45 CO 0.79 -1.10 1.41 -1.01 -0.76 0.00 0.00 175.35 174.68 2fav s HIS 46 N 2.54 2.75 0.00 3.18 3.76 -1.26 -4.74 115.29 121.52 2fav s HIS 46 Ca 0.16 -1.13 0.00 0.00 -0.15 0.00 0.00 55.06 53.94 2fav s HIS 46 Cb -0.18 -4.59 0.00 0.00 1.11 0.00 0.00 32.58 28.92 2fav s HIS 46 CO 0.13 -1.79 0.00 0.41 -0.85 0.00 0.00 174.74 172.65 2fav n GLY 47 N 6.24 0.50 0.54 -2.22 0.00 -1.26 -4.17 105.19 104.82 2fav n GLY 47 Ca 0.33 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.32 2fav n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fav n GLY 48 N 5.00 -2.09 7.00 -0.02 0.00 -1.26 -1.47 105.19 112.35 2fav n GLY 48 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.33 2fav n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fav n GLY 49 N -0.34 1.45 0.18 -0.02 0.00 -1.26 -1.90 105.19 103.29 2fav n GLY 49 Ca 0.01 -0.45 -0.06 0.00 0.00 0.00 0.00 46.02 45.52 2fav n GLY 49 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2fav h VAL 50 N 0.00 0.97 -0.68 1.61 2.07 -1.88 -2.22 116.25 116.12 2fav h VAL 50 Ca 0.00 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.41 2fav h VAL 50 Cb 0.00 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 2fav h VAL 50 CO 0.00 0.08 0.42 0.00 0.02 0.00 0.00 177.57 178.08 2fav h ALA 51 N 1.22 0.88 -0.70 1.67 0.00 -1.76 -0.02 119.26 120.55 2fav h ALA 51 Ca 0.18 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2fav h ALA 51 Cb 0.09 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2fav h ALA 51 CO -0.13 0.18 0.22 0.78 0.00 0.00 0.00 179.25 180.30 2fav h GLY 52 N 0.82 1.16 0.79 0.00 0.00 -0.54 -0.78 103.07 104.51 2fav h GLY 52 Ca 0.27 -0.67 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 2fav h GLY 52 CO -0.11 0.63 -0.02 0.00 0.00 0.00 0.00 176.54 177.04 2fav h ALA 53 N 1.19 0.24 -0.16 3.60 0.00 -0.76 -1.85 119.26 121.51 2fav h ALA 53 Ca 0.23 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2fav h ALA 53 Cb 0.29 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2fav h ALA 53 CO -0.01 -0.02 0.08 -0.07 0.00 0.00 0.00 179.25 179.23 2fav h LEU 54 N 0.05 0.12 -0.13 0.00 3.38 -0.89 -2.04 115.31 115.79 2fav h LEU 54 Ca 0.05 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.04 2fav h LEU 54 Cb 0.44 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2fav h LEU 54 CO 0.01 0.09 0.00 -1.13 0.09 0.00 0.00 178.44 177.51 2fav h ASN 55 N 0.17 -0.04 -0.75 -0.43 -1.24 -1.11 -1.77 115.58 110.41 2fav h ASN 55 Ca 0.06 0.03 0.13 0.00 0.71 0.00 0.00 56.30 57.23 2fav h ASN 55 Cb 0.01 0.05 -0.09 0.00 0.73 0.00 0.00 38.32 39.02 2fav h ASN 55 CO -0.04 0.00 0.33 0.50 -1.29 0.00 0.00 177.43 176.92 2fav h LYS 56 N 0.05 0.48 0.00 6.67 3.64 -1.28 -1.35 116.57 124.79 2fav h LYS 56 Ca 0.06 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2fav h LYS 56 Cb 0.07 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2fav h LYS 56 CO -0.10 0.32 -0.06 0.00 -2.27 0.00 0.00 179.45 177.33 2fav h ALA 57 N 1.52 1.38 -0.41 5.00 0.00 -0.58 -1.09 119.26 125.07 2fav h ALA 57 Ca 0.40 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2fav h ALA 57 Cb 0.57 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2fav h ALA 57 CO -0.37 0.08 0.00 0.25 0.00 0.00 0.00 179.25 179.21 2fav n THR 58 N -3.71 0.55 -3.78 0.00 -2.24 -0.57 -4.92 114.28 99.61 2fav n THR 58 Ca -0.02 -0.60 -0.29 0.00 -2.27 0.00 0.00 64.05 60.87 2fav n THR 58 Cb 0.17 0.40 0.03 0.00 -2.10 0.00 0.00 70.33 68.83 2fav n THR 58 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2fav n ASN 59 N 0.86 -5.03 0.00 3.42 4.13 -0.41 -1.97 115.26 116.25 2fav n ASN 59 Ca 0.16 -0.69 0.00 0.00 1.68 0.00 0.00 54.58 55.74 2fav n ASN 59 Cb 0.41 -4.02 0.00 0.00 -1.54 0.00 0.00 39.78 34.63 2fav n ASN 59 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2fav n GLY 60 N -1.68 1.22 1.19 7.41 0.00 -0.81 -5.04 105.19 107.49 2fav n GLY 60 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2fav n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fav n ALA 61 N 0.68 1.89 0.00 4.61 0.00 -0.83 -2.38 120.51 124.47 2fav n ALA 61 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2fav n ALA 61 Cb 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.29 2fav n ALA 61 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2fav n GLN 63 N 1.08 0.00 -0.18 0.00 -0.06 -1.26 -1.36 117.38 115.59 2fav n GLN 63 Ca 0.00 0.00 -0.09 0.00 -2.00 0.00 0.00 57.00 54.91 2fav n GLN 63 Cb 0.14 0.00 0.01 0.00 -4.06 0.00 0.00 30.24 26.34 2fav n GLN 63 CO 0.00 0.00 0.00 0.87 -0.20 0.00 0.00 177.06 177.73 2fav h LYS 64 N 0.00 0.87 -0.39 3.69 1.79 -1.88 0.70 116.57 121.34 2fav h LYS 64 Ca 0.00 -0.23 -0.01 0.00 -2.18 0.00 0.00 60.65 58.22 2fav h LYS 64 Cb 0.00 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.53 2fav h LYS 64 CO 0.00 0.85 0.19 1.49 -1.08 0.00 0.00 179.45 180.90 2fav h GLU 65 N 0.75 0.56 -0.77 3.15 4.81 -1.50 -2.17 114.58 119.41 2fav h GLU 65 Ca 0.16 -0.08 0.02 0.00 -0.13 0.00 0.00 59.36 59.33 2fav h GLU 65 Cb 0.40 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.64 2fav h GLU 65 CO 0.01 0.49 0.50 0.77 -0.73 0.00 0.00 179.01 180.05 2fav h SER 66 N 0.49 0.84 -0.51 1.04 0.02 -1.78 -1.26 113.55 112.39 2fav h SER 66 Ca 0.13 -0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.09 2fav h SER 66 Cb 0.12 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.43 2fav h SER 66 CO -0.02 0.59 0.32 0.44 -1.14 0.00 0.00 176.83 177.02 2fav h ASP 67 N 0.99 0.53 -0.68 3.07 3.32 -0.56 -0.33 116.42 122.75 2fav h ASP 67 Ca 0.30 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.34 2fav h ASP 67 Cb -0.04 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 2fav h ASP 67 CO -0.09 0.38 0.42 0.44 -1.72 0.00 0.00 179.24 178.67 2fav h ASP 68 N 0.64 0.81 0.05 6.45 3.32 -1.18 0.87 116.42 127.38 2fav h ASP 68 Ca 0.20 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 2fav h ASP 68 Cb -0.02 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.33 2fav h ASP 68 CO -0.07 0.62 -0.02 0.22 -1.72 0.00 0.00 179.24 178.26 2fav h TYR 69 N 0.92 -0.06 -0.31 4.55 3.20 -0.67 -2.58 116.97 122.02 2fav h TYR 69 Ca 0.25 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 62.00 2fav h TYR 69 Cb -0.05 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 2fav h TYR 69 CO -0.02 0.02 -0.26 0.82 -1.64 0.00 0.00 178.16 177.09 2fav h ILE 70 N -0.12 1.27 -0.49 1.81 1.08 -0.83 -0.86 117.51 119.36 2fav h ILE 70 Ca -0.01 -1.34 0.05 0.00 -0.39 0.00 0.00 64.86 63.17 2fav h ILE 70 Cb 0.11 1.32 -0.05 0.00 -3.07 0.00 0.00 36.82 35.13 2fav h ILE 70 CO 0.01 0.43 0.23 0.50 -0.69 0.00 0.00 178.15 178.63 2fav h LYS 71 N 0.54 0.43 0.03 2.37 1.63 -0.71 0.40 116.57 121.26 2fav h LYS 71 Ca 0.07 -0.03 -0.22 0.00 -0.85 0.00 0.00 60.65 59.63 2fav h LYS 71 Cb 0.73 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.25 2fav h LYS 71 CO 0.06 0.28 -0.98 -0.07 -3.45 0.00 0.00 179.45 175.29 2fav h LEU 72 N 0.44 0.29 0.00 5.20 3.38 -1.21 -3.38 115.31 120.03 2fav h LEU 72 Ca 0.22 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2fav h LEU 72 Cb 0.17 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2fav h LEU 72 CO -0.18 1.11 -1.50 0.59 0.09 0.00 0.00 178.44 178.55 2fav n ASN 73 N -3.60 1.93 -0.22 -0.43 3.02 -0.35 -5.12 115.26 110.49 2fav n ASN 73 Ca -0.05 -0.07 0.03 0.00 -0.03 0.00 0.00 54.58 54.46 2fav n ASN 73 Cb 0.88 1.54 -0.01 0.00 -0.61 0.00 0.00 39.78 41.58 2fav n ASN 73 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2fav n GLY 74 N 1.73 -1.54 3.77 7.41 0.00 0.14 -4.95 105.19 111.74 2fav n GLY 74 Ca -0.02 -1.47 -0.32 0.00 0.00 0.00 0.00 46.02 44.21 2fav n GLY 74 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2fav s PRO 75 N -1.45 2.43 1.13 1.61 0.04 -1.26 -4.68 135.00 132.82 2fav s PRO 75 Ca 0.00 1.26 -0.18 0.00 0.04 0.00 0.00 61.00 62.12 2fav s PRO 75 Cb 0.00 -1.91 0.26 0.00 0.04 0.00 0.00 34.50 32.89 2fav s PRO 75 CO 0.00 -1.52 1.18 -0.51 0.04 0.00 0.00 177.00 176.19 2fav s LEU 76 N -5.54 1.35 0.22 -3.56 1.43 0.35 -5.02 118.68 107.92 2fav s LEU 76 Ca 0.64 0.49 0.08 0.00 -1.03 0.00 0.00 54.13 54.31 2fav s LEU 76 Cb -0.19 -2.32 -0.04 0.00 0.03 0.00 0.00 46.19 43.68 2fav s LEU 76 CO 0.51 -3.69 0.06 0.42 0.23 0.00 0.00 176.35 173.88 2fav s THR 77 N -3.30 3.88 0.20 5.49 -4.23 -1.26 -4.81 115.64 111.61 2fav s THR 77 Ca 0.72 -1.55 -0.32 0.00 -1.18 0.00 0.00 61.69 59.36 2fav s THR 77 Cb -0.07 -3.03 -0.12 0.00 1.34 0.00 0.00 72.50 70.62 2fav s THR 77 CO 0.55 -0.26 1.71 -0.69 -0.54 0.00 0.00 174.62 175.39 2fav s VAL 78 N -2.03 2.10 0.00 2.29 1.01 -1.26 -1.04 120.40 121.47 2fav s VAL 78 Ca 0.30 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.35 2fav s VAL 78 Cb -0.08 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.25 2fav s VAL 78 CO 0.21 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.93 2fav n GLY 79 N 3.95 0.95 3.98 4.51 0.00 0.74 -4.95 105.19 114.37 2fav n GLY 79 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 2fav n GLY 79 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2fav s GLY 80 N -2.02 1.76 0.16 -0.02 0.00 -0.21 -3.47 107.32 103.53 2fav s GLY 80 Ca 0.00 -1.55 -0.10 0.00 0.00 0.00 0.00 44.72 43.07 2fav s GLY 80 CO 0.00 -1.02 0.30 -1.35 0.00 0.00 0.00 173.10 171.03 2fav s SER 81 N -4.69 0.01 -0.00 1.64 1.04 -1.26 -1.65 113.70 108.79 2fav s SER 81 Ca 0.65 -0.79 -0.03 0.00 0.48 0.00 0.00 55.95 56.27 2fav s SER 81 Cb -0.06 0.44 -0.00 0.00 0.10 0.00 0.00 66.02 66.49 2fav s SER 81 CO 0.44 -0.89 0.05 0.00 0.98 0.00 0.00 173.24 173.82 2fav s LEU 83 N -0.75 4.88 0.00 0.00 2.96 -1.26 -1.47 118.68 123.04 2fav s LEU 83 Ca -0.08 -0.72 0.01 0.00 -0.22 0.00 0.00 54.13 53.11 2fav s LEU 83 Cb -0.05 -2.15 -0.00 0.00 0.50 0.00 0.00 46.19 44.49 2fav s LEU 83 CO 0.00 -0.37 0.04 0.18 -1.32 0.00 0.00 176.35 174.88 2fav n LEU 84 N 5.14 0.00 -4.77 -0.68 4.77 0.03 -4.98 117.00 116.51 2fav n LEU 84 Ca -0.12 -2.05 -0.40 0.00 -0.03 0.00 0.00 56.01 53.41 2fav n LEU 84 Cb 0.48 0.41 -0.01 0.00 -2.33 0.00 0.00 43.42 41.98 2fav n LEU 84 CO 0.39 -0.30 0.96 -0.55 -1.33 0.00 0.00 177.39 176.56 2fav s SER 85 N -2.74 6.40 0.00 -1.43 0.15 -1.26 -0.41 113.70 114.41 2fav s SER 85 Ca 0.06 2.66 0.29 0.00 0.70 0.00 0.00 55.95 59.65 2fav s SER 85 Cb 0.00 -2.64 1.23 0.00 -1.71 0.00 0.00 66.02 62.90 2fav s SER 85 CO 0.04 -0.79 1.85 0.61 1.20 0.00 0.00 173.24 176.15 2fav n GLY 86 N 0.68 -0.52 7.00 9.45 0.00 -0.57 -3.58 105.19 117.66 2fav n GLY 86 Ca 0.03 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2fav n GLY 86 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2fav n HIS 87 N -0.45 0.00 1.33 1.61 8.25 -1.22 -0.97 115.22 123.77 2fav n HIS 87 Ca 0.18 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.76 2fav n HIS 87 Cb 0.28 0.00 0.44 0.00 1.12 0.00 0.00 29.99 31.83 2fav n HIS 87 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2fav n ASN 88 N 4.03 1.66 -0.10 0.41 6.94 -1.26 -4.14 115.26 122.80 2fav n ASN 88 Ca 0.00 -1.62 -0.10 0.00 -0.02 0.00 0.00 54.58 52.84 2fav n ASN 88 Cb 0.00 -0.05 -0.15 0.00 -2.36 0.00 0.00 39.78 37.21 2fav n ASN 88 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2fav n LEU 89 N 0.30 0.05 -3.69 -4.53 4.77 -0.15 -4.98 117.00 108.77 2fav n LEU 89 Ca 0.18 -0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.11 2fav n LEU 89 Cb 0.36 0.46 -0.01 0.00 -2.33 0.00 0.00 43.42 41.89 2fav n LEU 89 CO 0.15 0.49 0.71 0.00 -1.33 0.00 0.00 177.39 177.40 2fav s ALA 90 N -2.47 -1.69 0.13 -1.18 0.00 -1.00 -4.39 121.76 111.16 2fav s ALA 90 Ca -0.10 0.33 -0.16 0.00 0.00 0.00 0.00 51.96 52.03 2fav s ALA 90 Cb 0.06 0.59 -0.01 0.00 0.00 0.00 0.00 23.12 23.76 2fav s ALA 90 CO 0.79 -0.96 1.66 -0.22 0.00 0.00 0.00 175.76 177.03 2fav h LYS 91 N 2.00 0.59 -5.11 0.00 1.63 -1.84 -3.24 116.57 110.60 2fav h LYS 91 Ca -0.24 -0.12 -0.37 0.00 -0.85 0.00 0.00 60.65 59.08 2fav h LYS 91 Cb 1.23 -0.09 -0.21 0.00 -0.60 0.00 0.00 32.23 32.56 2fav h LYS 91 CO 0.27 0.58 -0.76 0.15 -3.45 0.00 0.00 179.45 176.23 2fav s LYS 92 N -5.48 0.74 -0.18 1.90 -0.14 -1.26 -1.50 119.74 113.82 2fav s LYS 92 Ca -0.13 -0.92 -0.02 0.00 -1.36 0.00 0.00 55.97 53.55 2fav s LYS 92 Cb 0.10 -0.66 -0.01 0.00 -1.68 0.00 0.00 37.83 35.58 2fav s LYS 92 CO 0.75 0.14 -0.10 0.00 -0.76 0.00 0.00 175.35 175.38 2fav s LEU 94 N 1.01 5.75 -0.21 0.00 2.96 0.49 -0.79 118.68 127.89 2fav s LEU 94 Ca -0.01 -1.53 -0.29 0.00 -0.22 0.00 0.00 54.13 52.08 2fav s LEU 94 Cb -0.15 -2.25 -0.00 0.00 0.50 0.00 0.00 46.19 44.29 2fav s LEU 94 CO -0.01 -0.90 1.18 -1.00 -1.32 0.00 0.00 176.35 174.30 2fav s HIS 95 N 2.01 3.02 -0.06 5.38 3.76 -0.54 -1.42 115.29 127.43 2fav s HIS 95 Ca 0.07 1.16 0.04 0.00 -0.15 0.00 0.00 55.06 56.18 2fav s HIS 95 Cb -0.26 -3.48 0.00 0.00 1.11 0.00 0.00 32.58 29.94 2fav s HIS 95 CO 0.05 -1.23 -0.19 0.08 -0.85 0.00 0.00 174.74 172.61 2fav s VAL 96 N 3.51 1.59 -0.46 -0.90 1.01 -0.64 -1.19 120.40 123.32 2fav s VAL 96 Ca 0.51 -0.78 -0.15 0.00 0.00 0.00 0.00 61.98 61.56 2fav s VAL 96 Cb -0.18 -1.38 0.06 0.00 0.00 0.00 0.00 36.38 34.88 2fav s VAL 96 CO 0.13 0.45 0.38 -0.69 0.00 0.00 0.00 175.10 175.37 2fav s VAL 97 N 0.23 5.24 0.72 2.92 1.01 -0.66 -0.61 120.40 129.25 2fav s VAL 97 Ca -0.10 -0.98 -0.11 0.00 0.00 0.00 0.00 61.98 60.79 2fav s VAL 97 Cb -0.14 -4.09 0.02 0.00 0.00 0.00 0.00 36.38 32.17 2fav s VAL 97 CO 0.04 -0.53 1.08 -0.83 0.00 0.00 0.00 175.10 174.87 2fav s GLY 98 N 2.42 1.64 0.42 4.51 0.00 -1.26 -0.19 107.32 114.86 2fav s GLY 98 Ca 0.04 -0.18 -0.25 0.00 0.00 0.00 0.00 44.72 44.33 2fav s GLY 98 CO 0.07 0.18 1.19 2.56 0.00 0.00 0.00 173.10 177.10 2fav s PRO 99 N -5.21 3.96 -0.67 2.90 0.04 -1.26 -4.72 135.00 130.03 2fav s PRO 99 Ca 0.58 1.88 -0.18 0.00 0.04 0.00 0.00 61.00 63.33 2fav s PRO 99 Cb -0.13 -2.62 0.13 0.00 0.04 0.00 0.00 34.50 31.92 2fav s PRO 99 CO 0.53 -0.41 0.76 1.21 0.04 0.00 0.00 177.00 179.13 2fav s ASN 100 N -1.12 6.34 0.46 6.66 3.84 -1.26 -4.77 114.94 125.09 2fav s ASN 100 Ca 0.59 -1.74 0.11 0.00 0.21 0.00 0.00 52.86 52.03 2fav s ASN 100 Cb -0.32 -2.30 1.04 0.00 -0.55 0.00 0.00 41.25 39.13 2fav s ASN 100 CO 0.40 -1.01 2.09 -0.07 -2.79 0.00 0.00 177.10 175.71 2fav h LEU 101 N 9.64 0.23 -1.89 3.21 -0.00 -1.30 -1.20 115.31 124.01 2fav h LEU 101 Ca -0.17 -0.01 -0.02 0.00 -0.00 0.00 0.00 57.88 57.68 2fav h LEU 101 Cb 1.07 -0.06 -0.00 0.00 -0.00 0.00 0.00 40.66 41.67 2fav h LEU 101 CO 1.05 0.19 -0.10 0.78 -0.00 0.00 0.00 178.44 180.35 2fav h ASN 102 N 0.27 0.00 -0.54 -0.43 2.35 -1.88 -0.80 115.58 114.55 2fav h ASN 102 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2fav h ASN 102 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 2fav h ASN 102 CO -0.01 0.10 0.00 0.00 -1.65 0.00 0.00 177.43 175.87 2fav n ALA 103 N -2.23 2.51 -1.21 -0.83 0.00 -0.50 -4.94 120.51 113.31 2fav n ALA 103 Ca -0.01 -0.99 -0.07 0.00 0.00 0.00 0.00 53.44 52.36 2fav n ALA 103 Cb 0.25 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.70 2fav n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fav n GLY 104 N 1.29 0.93 3.77 0.00 0.00 -0.31 -5.02 105.19 105.85 2fav n GLY 104 Ca 0.18 -0.63 -0.38 0.00 0.00 0.00 0.00 46.02 45.19 2fav n GLY 104 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fav s GLU 105 N -2.51 4.26 0.04 1.61 2.02 -0.89 -4.96 118.70 118.26 2fav s GLU 105 Ca 0.00 1.71 -0.30 0.00 0.02 0.00 0.00 54.97 56.40 2fav s GLU 105 Cb 0.00 -2.77 -0.06 0.00 0.10 0.00 0.00 34.13 31.40 2fav s GLU 105 CO 0.00 -0.11 1.38 0.34 0.02 0.00 0.00 175.26 176.90 2fav s ASP 106 N -1.22 6.86 0.61 -0.19 -1.08 -1.26 -4.41 116.67 115.98 2fav s ASP 106 Ca 0.54 2.16 0.40 0.00 -0.52 0.00 0.00 52.55 55.13 2fav s ASP 106 Cb -0.28 -2.57 2.15 0.00 -1.46 0.00 0.00 42.92 40.77 2fav s ASP 106 CO 0.35 -0.68 2.21 -0.29 0.52 0.00 0.00 175.17 177.29 2fav h ILE 107 N 4.70 0.00 -0.09 4.11 2.10 -1.95 -1.20 117.51 125.17 2fav h ILE 107 Ca -0.39 0.00 0.03 0.00 1.08 0.00 0.00 64.86 65.57 2fav h ILE 107 Cb 1.19 0.88 -0.00 0.00 -1.09 0.00 0.00 36.82 37.80 2fav h ILE 107 CO 0.88 0.00 0.09 1.56 -1.08 0.00 0.00 178.15 179.60 2fav h GLN 108 N 0.00 0.00 0.00 2.19 1.08 -2.02 0.26 115.11 116.62 2fav h GLN 108 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2fav h GLN 108 Cb 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 2fav h GLN 108 CO 0.00 0.00 0.00 1.28 -0.95 0.00 0.00 178.83 179.16 2fav n LEU 109 N -4.08 0.42 0.04 1.46 4.77 -0.45 -1.97 117.00 117.19 2fav n LEU 109 Ca -0.01 0.60 -0.03 0.00 -0.03 0.00 0.00 56.01 56.54 2fav n LEU 109 Cb 0.19 -0.54 0.20 0.00 -2.33 0.00 0.00 43.42 40.94 2fav n LEU 109 CO 0.30 -0.43 0.69 0.25 -1.33 0.00 0.00 177.39 176.88 2fav h LEU 110 N 0.00 0.43 0.14 2.23 5.85 -1.12 -0.36 115.31 122.48 2fav h LEU 110 Ca 0.00 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 2fav h LEU 110 Cb 0.34 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2fav h LEU 110 CO 0.00 0.72 -0.10 0.50 -0.34 0.00 0.00 178.44 179.23 2fav h LYS 111 N 0.36 -0.23 -0.66 1.25 3.64 -1.53 -1.83 116.57 117.57 2fav h LYS 111 Ca 0.05 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.54 2fav h LYS 111 Cb 0.73 0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.53 2fav h LYS 111 CO 0.06 -0.15 0.28 0.00 -2.27 0.00 0.00 179.45 177.37 2fav h ALA 112 N 0.62 0.88 -0.27 5.00 0.00 -1.59 -0.80 119.26 123.11 2fav h ALA 112 Ca -0.01 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.04 2fav h ALA 112 Cb 0.21 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 2fav h ALA 112 CO 0.00 -0.14 -0.27 0.00 0.00 0.00 0.00 179.25 178.84 2fav h ALA 113 N 1.43 -0.17 0.00 0.00 0.00 -0.85 -2.68 119.26 116.99 2fav h ALA 113 Ca 0.33 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.25 2fav h ALA 113 Cb 0.39 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2fav h ALA 113 CO -0.30 -0.70 -0.29 1.88 0.00 0.00 0.00 179.25 179.84 2fav h TYR 114 N -0.27 0.00 -0.07 0.00 -1.99 -0.97 -2.61 116.97 111.07 2fav h TYR 114 Ca 0.14 0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.88 2fav h TYR 114 Cb 0.49 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.22 2fav h TYR 114 CO -0.43 0.29 0.05 0.93 -0.00 0.00 0.00 178.16 179.00 2fav h GLU 115 N 0.00 0.04 -0.44 4.88 5.08 -0.80 0.05 114.58 123.40 2fav h GLU 115 Ca -0.00 -0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.48 2fav h GLU 115 Cb 0.80 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 2fav h GLU 115 CO 0.04 0.03 0.34 -0.91 -1.00 0.00 0.00 179.01 177.51 2fav h ASN 116 N 0.04 0.00 0.60 1.42 2.35 -1.42 -1.88 115.58 116.69 2fav h ASN 116 Ca 0.03 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 2fav h ASN 116 Cb 0.07 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.44 2fav h ASN 116 CO -0.00 0.00 -0.13 -0.26 -1.65 0.00 0.00 177.43 175.39 2fav h PHE 117 N 0.00 0.00 0.00 1.19 0.05 -1.15 -2.50 116.94 114.53 2fav h PHE 117 Ca 0.21 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.00 2fav h PHE 117 Cb 0.90 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.85 2fav h PHE 117 CO 0.00 0.13 0.00 0.09 -0.18 0.00 0.00 178.31 178.35 2fav n ASN 118 N -3.44 0.00 0.07 2.17 3.02 -0.71 -1.95 115.26 114.42 2fav n ASN 118 Ca -0.01 0.25 0.12 0.00 -0.03 0.00 0.00 54.58 54.91 2fav n ASN 118 Cb 0.29 -0.39 0.47 0.00 -0.61 0.00 0.00 39.78 39.54 2fav n ASN 118 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2fav n SER 119 N -1.39 0.45 -3.99 6.41 3.41 -0.94 -4.79 113.62 112.78 2fav n SER 119 Ca 0.07 0.56 -0.23 0.00 -0.26 0.00 0.00 58.87 59.01 2fav n SER 119 Cb 0.18 -0.68 -0.16 0.00 -0.26 0.00 0.00 64.21 63.29 2fav n SER 119 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2fav s GLN 120 N -3.10 1.32 0.31 4.33 -1.52 -0.82 -5.04 119.66 115.14 2fav s GLN 120 Ca 0.10 -0.31 0.00 0.00 -1.95 0.00 0.00 55.36 53.20 2fav s GLN 120 Cb 0.13 -1.16 0.53 0.00 -0.22 0.00 0.00 33.01 32.29 2fav s GLN 120 CO 0.49 0.02 1.95 0.22 -0.25 0.00 0.00 175.29 177.72 2fav h ASP 121 N 6.89 0.88 -3.45 5.90 3.58 -1.86 -3.42 116.42 124.92 2fav h ASP 121 Ca -0.34 -0.01 -0.15 0.00 0.42 0.00 0.00 57.03 56.95 2fav h ASP 121 Cb 1.17 -0.20 -0.27 0.00 1.72 0.00 0.00 39.33 41.75 2fav h ASP 121 CO 0.48 0.60 -0.38 -0.51 -2.88 0.00 0.00 179.24 176.55 2fav s ILE 122 N -5.87 -0.02 0.00 2.25 2.07 -1.26 -1.18 121.20 117.20 2fav s ILE 122 Ca -0.11 0.09 -0.08 0.00 -1.41 0.00 0.00 60.65 59.13 2fav s ILE 122 Cb 0.19 -0.48 0.00 0.00 0.13 0.00 0.00 42.46 42.30 2fav s ILE 122 CO 0.79 0.04 0.16 -0.76 -1.91 0.00 0.00 174.94 173.26 2fav s LEU 123 N 0.99 1.45 -0.22 8.50 1.02 -0.15 -4.33 118.68 125.95 2fav s LEU 123 Ca -0.07 -0.17 -0.08 0.00 0.02 0.00 0.00 54.13 53.83 2fav s LEU 123 Cb -0.07 0.76 -0.04 0.00 0.02 0.00 0.00 46.19 46.86 2fav s LEU 123 CO -0.07 -0.38 0.09 -0.22 0.02 0.00 0.00 176.35 175.79 2fav s LEU 124 N -1.38 3.80 0.04 1.79 2.96 -0.51 -0.78 118.68 124.59 2fav s LEU 124 Ca -0.15 0.01 -0.09 0.00 -0.22 0.00 0.00 54.13 53.68 2fav s LEU 124 Cb -0.07 -1.99 0.00 0.00 0.50 0.00 0.00 46.19 44.63 2fav s LEU 124 CO 0.02 0.08 0.19 0.00 -1.32 0.00 0.00 176.35 175.32 2fav s ALA 125 N 0.92 -0.32 0.62 5.97 0.00 -0.34 -0.33 121.76 128.28 2fav s ALA 125 Ca 0.05 -0.34 0.02 0.00 0.00 0.00 0.00 51.96 51.69 2fav s ALA 125 Cb -0.14 0.29 0.08 0.00 0.00 0.00 0.00 23.12 23.36 2fav s ALA 125 CO 0.03 -0.37 0.85 -1.25 0.00 0.00 0.00 175.76 175.02 2fav s PRO 126 N -2.68 2.17 -0.48 0.00 0.04 -1.26 -1.54 135.00 131.24 2fav s PRO 126 Ca -0.04 -1.08 -0.29 0.00 0.04 0.00 0.00 61.00 59.63 2fav s PRO 126 Cb -0.01 -2.46 0.02 0.00 0.04 0.00 0.00 34.50 32.09 2fav s PRO 126 CO -0.05 -1.01 1.29 -0.51 0.04 0.00 0.00 177.00 176.76 2fav s LEU 127 N -4.88 3.55 0.36 -3.56 1.43 -1.26 -4.95 118.68 109.36 2fav s LEU 127 Ca 0.62 0.51 -0.28 0.00 -1.03 0.00 0.00 54.13 53.94 2fav s LEU 127 Cb -0.08 -3.41 -0.11 0.00 0.03 0.00 0.00 46.19 42.62 2fav s LEU 127 CO 0.41 -1.43 1.50 -0.76 0.23 0.00 0.00 176.35 176.29 2fav s LEU 128 N 5.15 4.33 0.00 1.79 1.43 -1.26 -2.84 118.68 127.28 2fav s LEU 128 Ca 0.53 3.01 0.00 0.00 -1.03 0.00 0.00 54.13 56.64 2fav s LEU 128 Cb -0.10 -3.66 0.00 0.00 0.03 0.00 0.00 46.19 42.46 2fav s LEU 128 CO 0.30 -0.87 0.00 -1.20 0.23 0.00 0.00 176.35 174.82 2fav n SER 129 N 0.81 0.00 -0.18 2.29 7.64 -1.26 -4.82 113.62 118.10 2fav n SER 129 Ca 0.02 0.00 0.14 0.00 1.01 0.00 0.00 58.87 60.04 2fav n SER 129 Cb 0.39 -1.24 0.61 0.00 -1.01 0.00 0.00 64.21 62.96 2fav n SER 129 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fav n ALA 130 N 0.97 2.76 -2.00 -0.43 0.00 -1.13 -0.54 120.51 120.14 2fav n ALA 130 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2fav n ALA 130 Cb 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.15 2fav n ALA 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fav n GLY 131 N 1.24 0.91 0.39 0.00 0.00 -1.26 -4.55 105.19 101.91 2fav n GLY 131 Ca 0.16 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.37 2fav n GLY 131 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2fav h ILE 132 N 0.00 0.74 -0.00 -0.61 2.04 -1.98 -1.83 117.51 115.86 2fav h ILE 132 Ca 0.00 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.80 2fav h ILE 132 Cb 0.00 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 2fav h ILE 132 CO 0.00 0.03 -0.02 0.49 0.00 0.00 0.00 178.15 178.65 2fav n PHE 133 N -4.41 0.00 -0.98 1.37 0.99 -1.25 -4.88 117.46 108.31 2fav n PHE 133 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.58 2fav n PHE 133 Cb 0.62 -0.12 0.00 0.00 -1.00 0.00 0.00 39.48 38.98 2fav n PHE 133 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2fav n GLY 134 N 1.15 0.65 3.77 1.37 0.00 -0.69 -1.05 105.19 110.39 2fav n GLY 134 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 2fav n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fav s ALA 135 N -2.69 2.66 0.05 4.61 0.00 0.29 -4.83 121.76 121.85 2fav s ALA 135 Ca 0.00 0.79 -0.31 0.00 0.00 0.00 0.00 51.96 52.44 2fav s ALA 135 Cb 0.00 -3.35 -0.07 0.00 0.00 0.00 0.00 23.12 19.70 2fav s ALA 135 CO 0.00 -0.85 1.44 0.15 0.00 0.00 0.00 175.76 176.51 2fav s LYS 136 N -3.41 4.28 0.28 0.00 -0.14 -1.26 -4.46 119.74 115.02 2fav s LYS 136 Ca 0.72 2.08 0.00 0.00 -1.36 0.00 0.00 55.97 57.41 2fav s LYS 136 Cb -0.23 -3.46 0.53 0.00 -1.68 0.00 0.00 37.83 32.99 2fav s LYS 136 CO 0.29 -0.56 1.83 -1.35 -0.76 0.00 0.00 175.35 174.81 2fav h PRO 137 N 7.55 0.96 0.00 -1.68 0.11 -1.94 -0.90 132.00 136.10 2fav h PRO 137 Ca -0.40 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 65.57 2fav h PRO 137 Cb 1.19 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 2fav h PRO 137 CO 0.89 0.63 -0.36 -0.07 -0.21 0.00 0.00 178.00 178.88 2fav h LEU 138 N 0.98 0.00 -0.18 2.35 3.38 -1.98 -0.94 115.31 118.93 2fav h LEU 138 Ca 0.48 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.33 2fav h LEU 138 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2fav h LEU 138 CO -0.26 0.36 -0.39 -0.61 0.09 0.00 0.00 178.44 177.64 2fav h GLN 139 N 0.00 0.58 -0.58 1.13 4.15 -1.59 -1.41 115.11 117.39 2fav h GLN 139 Ca -0.00 -0.38 0.05 0.00 0.77 0.00 0.00 58.65 59.09 2fav h GLN 139 Cb 0.73 0.05 -0.05 0.00 0.21 0.00 0.00 27.48 28.42 2fav h GLN 139 CO 0.05 1.00 0.31 1.03 -1.93 0.00 0.00 178.83 179.28 2fav h SER 140 N 0.24 0.44 -0.81 -0.69 0.87 -1.06 -0.73 113.55 111.82 2fav h SER 140 Ca 0.00 0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.55 2fav h SER 140 Cb 0.99 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.86 2fav h SER 140 CO 0.09 0.30 0.35 0.25 -0.53 0.00 0.00 176.83 177.28 2fav h LEU 141 N 0.58 1.09 -0.64 2.23 5.85 -1.10 -0.65 115.31 122.67 2fav h LEU 141 Ca 0.26 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2fav h LEU 141 Cb 0.16 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 2fav h LEU 141 CO -0.17 0.95 0.40 -0.61 -0.34 0.00 0.00 178.44 178.67 2fav h GLN 142 N 1.16 0.85 -0.60 1.25 5.75 -0.76 -0.36 115.11 122.40 2fav h GLN 142 Ca 0.27 -0.06 -0.06 0.00 -0.15 0.00 0.00 58.65 58.65 2fav h GLN 142 Cb 0.18 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.52 2fav h GLN 142 CO -0.03 0.58 0.14 0.28 -2.65 0.00 0.00 178.83 177.16 2fav h VAL 143 N 0.86 1.25 -0.11 2.39 2.07 -0.64 -1.75 116.25 120.33 2fav h VAL 143 Ca 0.23 -0.91 0.03 0.00 0.82 0.00 0.00 66.70 66.87 2fav h VAL 143 Cb -0.06 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 2fav h VAL 143 CO -0.05 0.34 -0.10 0.00 0.02 0.00 0.00 177.57 177.78 2fav h VAL 145 N -0.12 1.23 0.00 0.00 2.07 -0.90 -0.84 116.25 117.69 2fav h VAL 145 Ca 0.07 -0.79 -0.06 0.00 0.82 0.00 0.00 66.70 66.74 2fav h VAL 145 Cb 0.23 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2fav h VAL 145 CO -0.18 0.31 -0.27 1.56 0.02 0.00 0.00 177.57 179.00 2fav h GLN 146 N 0.89 0.00 0.00 1.57 1.08 -1.07 -3.39 115.11 114.18 2fav h GLN 146 Ca 0.20 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 57.12 2fav h GLN 146 Cb 0.26 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.64 2fav h GLN 146 CO -0.01 0.27 -2.00 2.41 -0.95 0.00 0.00 178.83 178.55 2fav n THR 147 N -3.28 1.00 -2.89 -0.54 -1.04 -0.44 -4.98 114.28 102.13 2fav n THR 147 Ca 0.01 -0.35 -0.41 0.00 -2.04 0.00 0.00 64.05 61.27 2fav n THR 147 Cb 0.54 -1.30 -0.04 0.00 -1.82 0.00 0.00 70.33 67.72 2fav n THR 147 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2fav s VAL 148 N -2.35 4.94 -0.38 12.58 1.01 -0.34 -4.87 120.40 131.01 2fav s VAL 148 Ca -0.24 1.72 0.13 0.00 0.00 0.00 0.00 61.98 63.58 2fav s VAL 148 Cb 0.07 -4.17 -0.16 0.00 0.00 0.00 0.00 36.38 32.12 2fav s VAL 148 CO 0.38 0.17 0.44 0.54 0.00 0.00 0.00 175.10 176.63 2fav n ARG 149 N 4.14 1.90 -2.74 2.72 1.74 -1.26 -4.86 116.66 118.31 2fav n ARG 149 Ca 0.03 -0.05 -0.22 0.00 -0.77 0.00 0.00 57.85 56.84 2fav n ARG 149 Cb 0.51 -1.18 0.08 0.00 -1.02 0.00 0.00 32.46 30.85 2fav n ARG 149 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2fav s THR 150 N -2.46 2.22 -0.61 0.55 -4.23 -1.26 -4.95 115.64 104.90 2fav s THR 150 Ca 0.01 -0.73 -0.26 0.00 -1.18 0.00 0.00 61.69 59.53 2fav s THR 150 Cb 0.09 -2.48 0.04 0.00 1.34 0.00 0.00 72.50 71.48 2fav s THR 150 CO 0.53 0.00 1.10 -1.10 -0.54 0.00 0.00 174.62 174.61 2fav s GLN 151 N -4.94 3.36 -0.13 3.99 -1.52 -0.32 -4.70 119.66 115.40 2fav s GLN 151 Ca 0.64 -0.10 -0.01 0.00 -1.95 0.00 0.00 55.36 53.94 2fav s GLN 151 Cb -0.06 -4.08 -0.02 0.00 -0.22 0.00 0.00 33.01 28.63 2fav s GLN 151 CO 0.42 -1.71 -0.10 0.54 -0.25 0.00 0.00 175.29 174.19 2fav s VAL 152 N 4.68 3.38 -0.26 1.09 0.11 0.20 -0.97 120.40 128.63 2fav s VAL 152 Ca 0.35 -0.55 -0.02 0.00 -2.93 0.00 0.00 61.98 58.83 2fav s VAL 152 Cb -0.10 -2.43 0.03 0.00 -1.53 0.00 0.00 36.38 32.35 2fav s VAL 152 CO 0.20 0.53 -0.04 -0.31 -3.33 0.00 0.00 175.10 172.15 2fav s TYR 153 N 0.17 3.13 -0.22 1.54 1.51 0.04 -1.51 117.35 122.00 2fav s TYR 153 Ca -0.05 -1.62 -0.12 0.00 -1.01 0.00 0.00 57.07 54.28 2fav s TYR 153 Cb -0.15 -2.08 -0.05 0.00 -0.11 0.00 0.00 41.96 39.58 2fav s TYR 153 CO 0.04 -0.74 0.20 0.42 -1.11 0.00 0.00 175.55 174.36 2fav s ILE 154 N 1.31 5.34 -0.25 2.71 1.01 0.81 -1.19 121.20 130.94 2fav s ILE 154 Ca -0.01 0.30 -0.10 0.00 0.00 0.00 0.00 60.65 60.83 2fav s ILE 154 Cb -0.18 -3.54 -0.05 0.00 0.01 0.00 0.00 42.46 38.70 2fav s ILE 154 CO -0.03 0.35 0.16 0.00 0.00 0.00 0.00 174.94 175.42 2fav s ALA 155 N 0.90 3.58 -0.04 9.38 0.00 -0.59 -1.28 121.76 133.71 2fav s ALA 155 Ca 0.10 -0.94 0.06 0.00 0.00 0.00 0.00 51.96 51.18 2fav s ALA 155 Cb -0.13 -2.34 -0.02 0.00 0.00 0.00 0.00 23.12 20.63 2fav s ALA 155 CO 0.04 -0.27 -0.20 0.14 0.00 0.00 0.00 175.76 175.47 2fav s VAL 156 N 1.21 2.56 -1.97 0.00 -7.23 -0.47 -4.50 120.40 109.99 2fav s VAL 156 Ca 0.07 -0.91 0.19 0.00 -1.81 0.00 0.00 61.98 59.53 2fav s VAL 156 Cb -0.14 -1.96 0.41 0.00 0.56 0.00 0.00 36.38 35.25 2fav s VAL 156 CO 0.06 0.58 1.34 -0.46 -0.31 0.00 0.00 175.10 176.31 2fav n ASN 157 N 2.46 3.30 -4.41 4.85 6.94 -1.25 -0.78 115.26 126.36 2fav n ASN 157 Ca -0.17 -1.94 -0.44 0.00 -0.02 0.00 0.00 54.58 52.01 2fav n ASN 157 Cb 0.52 -0.27 -0.07 0.00 -2.36 0.00 0.00 39.78 37.61 2fav n ASN 157 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2fav s ASP 158 N -1.24 6.19 0.17 0.53 -1.08 -1.26 -4.91 116.67 115.06 2fav s ASP 158 Ca 0.35 -1.14 -0.15 0.00 -0.52 0.00 0.00 52.55 51.09 2fav s ASP 158 Cb 0.20 -2.25 0.06 0.00 -1.46 0.00 0.00 42.92 39.47 2fav s ASP 158 CO 0.27 -0.81 1.81 0.50 0.52 0.00 0.00 175.17 177.46 2fav h LYS 159 N 8.91 0.54 -0.92 4.34 3.64 -1.99 -1.57 116.57 129.52 2fav h LYS 159 Ca -0.28 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.08 2fav h LYS 159 Cb 1.10 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.75 2fav h LYS 159 CO 0.94 0.36 0.61 0.00 -2.27 0.00 0.00 179.45 179.09 2fav h ALA 160 N 1.20 1.17 0.07 5.00 0.00 -1.99 -0.16 119.26 124.54 2fav h ALA 160 Ca 0.18 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2fav h ALA 160 Cb -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.42 2fav h ALA 160 CO -0.07 0.55 -0.03 1.25 0.00 0.00 0.00 179.25 180.95 2fav h LEU 161 N 1.24 -0.08 -0.63 0.00 5.85 -1.93 -1.38 115.31 118.38 2fav h LEU 161 Ca 0.34 -0.03 0.07 0.00 0.84 0.00 0.00 57.88 59.09 2fav h LEU 161 Cb -0.13 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 40.86 2fav h LEU 161 CO -0.08 -0.02 0.32 0.22 -0.34 0.00 0.00 178.44 178.54 2fav h TYR 162 N -0.13 0.57 -0.26 1.25 3.20 -0.90 -0.92 116.97 119.78 2fav h TYR 162 Ca -0.01 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.82 2fav h TYR 162 Cb 0.11 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 2fav h TYR 162 CO -0.06 0.25 -0.13 0.93 -1.64 0.00 0.00 178.16 177.51 2fav h GLU 163 N 0.58 0.43 -0.75 1.82 4.39 -0.80 -0.93 114.58 119.31 2fav h GLU 163 Ca 0.29 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.87 2fav h GLU 163 Cb 0.24 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.81 2fav h GLU 163 CO -0.21 0.56 0.45 1.96 -1.16 0.00 0.00 179.01 180.60 2fav h GLN 164 N 0.40 1.02 -0.43 2.33 4.20 -0.29 -2.94 115.11 119.40 2fav h GLN 164 Ca 0.08 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 2fav h GLN 164 Cb 0.47 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 2fav h GLN 164 CO 0.03 0.72 0.15 0.28 -0.67 0.00 0.00 178.83 179.34 2fav h VAL 165 N 1.02 1.21 0.00 -0.54 2.07 -0.59 -1.34 116.25 118.08 2fav h VAL 165 Ca 0.27 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 67.12 2fav h VAL 165 Cb -0.04 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2fav h VAL 165 CO -0.05 0.24 0.00 0.52 0.02 0.00 0.00 177.57 178.30 2fav n VAL 166 N -4.60 0.00 0.00 2.57 0.31 -0.41 -0.80 118.33 115.40 2fav n VAL 166 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2fav n VAL 166 Cb 0.16 -0.24 0.00 0.00 -0.91 0.00 0.00 33.84 32.86 2fav n VAL 166 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2fav n ASP 168 N 0.72 0.00 -0.06 4.52 8.00 -0.51 -0.31 116.55 128.91 2fav n ASP 168 Ca 0.00 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.43 2fav n ASP 168 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.09 2fav n ASP 168 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2fav h TYR 169 N 0.00 -0.34 -0.17 1.24 3.20 -1.24 -2.39 116.97 117.26 2fav h TYR 169 Ca 0.00 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.78 2fav h TYR 169 Cb 0.00 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 2fav h TYR 169 CO 0.00 -0.21 -0.40 -0.07 -1.64 0.00 0.00 178.16 175.84 2fav h LEU 170 N -0.11 0.42 -1.73 2.82 3.38 -0.93 -2.42 115.31 116.74 2fav h LEU 170 Ca 0.14 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2fav h LEU 170 Cb 0.32 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2fav h LEU 170 CO -0.34 0.78 -0.16 0.44 0.09 0.00 0.00 178.44 179.26 2fav h ASP 171 N 0.33 0.00 -0.70 -0.43 5.19 -1.78 -3.10 116.42 115.94 2fav h ASP 171 Ca 0.03 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 2fav h ASP 171 Cb 0.85 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.36 2fav h ASP 171 CO 0.07 0.16 0.00 0.59 -3.12 0.00 0.00 179.24 176.94 2fav n ASN 172 N -3.66 4.21 -0.09 6.45 3.02 -0.91 -5.09 115.26 119.20 2fav n ASN 172 Ca -0.02 -2.15 0.16 0.00 -0.03 0.00 0.00 54.58 52.54 2fav n ASN 172 Cb 0.28 -0.52 0.87 0.00 -0.61 0.00 0.00 39.78 39.81 2fav n ASN 172 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82