#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fav s PRO 3 N 0.00 4.09 0.35 5.31 0.02 -1.26 -5.00 135.00 138.51 2fav s PRO 3 Ca 0.00 2.60 0.08 0.00 0.02 0.00 0.00 61.00 63.70 2fav s PRO 3 Cb 0.00 -2.97 -0.03 0.00 0.02 0.00 0.00 34.50 31.52 2fav s PRO 3 CO 0.00 -0.58 0.27 0.14 -0.33 0.00 0.00 177.00 176.50 2fav s VAL 4 N -0.85 3.30 -1.34 3.83 -7.23 -1.26 -4.70 120.40 112.14 2fav s VAL 4 Ca 0.56 -1.44 -0.03 0.00 -1.81 0.00 0.00 61.98 59.25 2fav s VAL 4 Cb -0.47 -3.11 0.02 0.00 0.56 0.00 0.00 36.38 33.37 2fav s VAL 4 CO 0.60 -0.15 0.83 0.59 -0.31 0.00 0.00 175.10 176.66 2fav n ASN 5 N -1.35 -2.35 -3.72 4.85 3.02 -0.47 -4.88 115.26 110.36 2fav n ASN 5 Ca -0.01 -0.76 -0.42 0.00 -0.03 0.00 0.00 54.58 53.36 2fav n ASN 5 Cb 0.60 -4.25 0.00 0.00 -0.61 0.00 0.00 39.78 35.52 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 -4.38 4.00 -3.00 3.52 1.13 0.13 -4.96 117.38 113.81 2fav n GLN 6 Ca -0.21 -3.52 -0.40 0.00 -1.94 0.00 0.00 57.00 50.93 2fav n GLN 6 Cb 0.64 -2.81 -0.05 0.00 0.11 0.00 0.00 30.24 28.14 2fav n GLN 6 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 2fav s PHE 7 N -0.24 3.52 0.04 1.08 0.08 -1.26 -4.28 117.98 116.92 2fav s PHE 7 Ca 0.45 1.23 -0.08 0.00 0.12 0.00 0.00 56.93 58.65 2fav s PHE 7 Cb 0.13 -2.87 0.00 0.00 -0.57 0.00 0.00 43.02 39.71 2fav s PHE 7 CO -0.03 -0.03 0.17 -0.08 -0.10 0.00 0.00 175.22 175.15 2fav s THR 8 N 1.28 0.11 -0.13 0.64 -1.32 -1.26 -4.91 115.64 110.06 2fav s THR 8 Ca 0.37 -0.94 0.00 0.00 -1.21 0.00 0.00 61.69 59.91 2fav s THR 8 Cb -0.17 -0.91 0.00 0.00 -1.51 0.00 0.00 72.50 69.91 2fav s THR 8 CO 0.16 -0.52 0.00 0.61 -2.21 0.00 0.00 174.62 172.66 2fav n GLY 9 N 0.70 0.50 3.86 6.08 0.00 -1.26 -5.02 105.19 110.04 2fav n GLY 9 Ca -0.19 -0.56 -0.32 0.00 0.00 0.00 0.00 46.02 44.96 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 3.41 -0.28 1.61 2.02 -1.26 -4.83 117.35 116.02 2fav s TYR 10 Ca 0.00 1.21 -0.16 0.00 -0.37 0.00 0.00 57.07 57.75 2fav s TYR 10 Cb 0.00 -2.55 -0.03 0.00 -0.40 0.00 0.00 41.96 38.98 2fav s TYR 10 CO 0.00 -0.05 0.43 -1.17 -1.57 0.00 0.00 175.55 173.18 2fav s LEU 11 N -3.46 4.10 -0.58 -1.29 2.96 -0.04 -4.90 118.68 115.47 2fav s LEU 11 Ca 0.54 0.28 -0.26 0.00 -0.22 0.00 0.00 54.13 54.48 2fav s LEU 11 Cb -0.10 -2.50 0.04 0.00 0.50 0.00 0.00 46.19 44.12 2fav s LEU 11 CO 0.24 -0.26 1.04 -0.54 -1.32 0.00 0.00 176.35 175.51 2fav s LYS 12 N 2.17 3.37 0.15 1.98 -0.14 -1.26 -0.39 119.74 125.62 2fav s LYS 12 Ca 0.17 -0.13 -0.04 0.00 -1.36 0.00 0.00 55.97 54.61 2fav s LYS 12 Cb -0.16 -4.06 -0.03 0.00 -1.68 0.00 0.00 37.83 31.90 2fav s LYS 12 CO 0.10 -1.60 1.37 -0.07 -0.76 0.00 0.00 175.35 174.38 2fav h LEU 13 N 11.42 0.58 0.00 3.17 3.38 -1.28 -3.47 115.31 129.11 2fav h LEU 13 Ca -0.26 -0.41 -0.36 0.00 0.09 0.00 0.00 57.88 56.94 2fav h LEU 13 Cb 1.07 -0.17 -0.10 0.00 0.09 0.00 0.00 40.66 41.55 2fav h LEU 13 CO 1.14 1.18 -0.34 0.35 0.09 0.00 0.00 178.44 180.85 2fav n THR 14 N -3.82 0.00 0.35 0.22 -2.24 -1.09 -4.99 114.28 102.70 2fav n THR 14 Ca -0.06 -1.90 0.15 0.00 -2.27 0.00 0.00 64.05 59.97 2fav n THR 14 Cb 0.76 0.97 0.56 0.00 -2.10 0.00 0.00 70.33 70.52 2fav n THR 14 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2fav h ASP 15 N 1.65 0.00 0.00 3.42 2.03 -2.01 -3.26 116.42 118.25 2fav h ASP 15 Ca -0.19 0.00 -0.14 0.00 -0.73 0.00 0.00 57.03 55.96 2fav h ASP 15 Cb 0.97 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.44 2fav h ASP 15 CO 0.28 0.00 -2.05 0.59 -1.03 0.00 0.00 179.24 177.03 2fav n ASN 16 N -2.69 0.51 -4.10 4.15 3.02 -1.26 -4.99 115.26 109.90 2fav n ASN 16 Ca 0.02 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.27 2fav n ASN 16 Cb 0.29 1.49 -0.17 0.00 -0.61 0.00 0.00 39.78 40.78 2fav n ASN 16 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2fav s VAL 17 N -2.96 1.70 0.08 2.41 1.01 -1.23 -0.85 120.40 120.56 2fav s VAL 17 Ca -0.08 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.20 2fav s VAL 17 Cb 0.09 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 2fav s VAL 17 CO 0.79 0.48 -0.18 0.00 0.00 0.00 0.00 175.10 176.19 2fav s ALA 18 N 0.86 1.49 0.03 5.51 0.00 -0.64 -0.70 121.76 128.30 2fav s ALA 18 Ca -0.08 -1.10 0.04 0.00 0.00 0.00 0.00 51.96 50.81 2fav s ALA 18 Cb -0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.77 2fav s ALA 18 CO -0.00 0.27 -0.11 -1.50 0.00 0.00 0.00 175.76 174.42 2fav s ILE 19 N -1.17 0.84 -0.01 0.00 2.07 0.48 -0.53 121.20 122.88 2fav s ILE 19 Ca 0.03 -0.81 -0.04 0.00 -1.41 0.00 0.00 60.65 58.42 2fav s ILE 19 Cb -0.10 -0.77 -0.00 0.00 0.13 0.00 0.00 42.46 41.72 2fav s ILE 19 CO 0.03 -0.02 0.08 -0.75 -1.91 0.00 0.00 174.94 172.36 2fav s LYS 20 N -0.94 0.27 -0.79 3.50 2.20 -0.40 -0.86 119.74 122.73 2fav s LYS 20 Ca -0.00 -0.22 -0.18 0.00 -0.36 0.00 0.00 55.97 55.21 2fav s LYS 20 Cb -0.07 0.11 0.14 0.00 -1.51 0.00 0.00 37.83 36.51 2fav s LYS 20 CO 0.01 -0.05 0.89 0.00 -0.36 0.00 0.00 175.35 175.84 2fav s VAL 22 N 2.08 0.00 0.15 0.00 0.11 0.09 -4.93 120.40 117.90 2fav s VAL 22 Ca 0.22 0.00 -0.31 0.00 -2.93 0.00 0.00 61.98 58.96 2fav s VAL 22 Cb -0.13 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.63 2fav s VAL 22 CO -0.04 0.00 1.47 -0.62 -3.33 0.00 0.00 175.10 172.58 2fav s ASP 23 N -1.12 6.71 0.33 3.54 2.15 -1.26 -3.31 116.67 123.70 2fav s ASP 23 Ca -0.09 2.48 0.02 0.00 0.43 0.00 0.00 52.55 55.39 2fav s ASP 23 Cb -0.00 -2.59 0.57 0.00 -0.30 0.00 0.00 42.92 40.59 2fav s ASP 23 CO 0.08 -0.73 1.92 -0.29 -0.17 0.00 0.00 175.17 175.98 2fav h ILE 24 N 4.08 1.19 -0.32 4.11 2.10 -1.94 -0.10 117.51 126.63 2fav h ILE 24 Ca -0.43 -0.59 -0.08 0.00 1.08 0.00 0.00 64.86 64.84 2fav h ILE 24 Cb 1.21 0.60 -0.01 0.00 -1.09 0.00 0.00 36.82 37.53 2fav h ILE 24 CO 0.88 0.23 -0.11 0.58 -1.08 0.00 0.00 178.15 178.65 2fav h VAL 25 N 0.71 1.28 -0.30 2.19 2.07 -1.96 0.68 116.25 120.93 2fav h VAL 25 Ca 0.17 -1.19 0.05 0.00 0.82 0.00 0.00 66.70 66.56 2fav h VAL 25 Cb 0.15 1.38 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 2fav h VAL 25 CO -0.02 0.38 0.02 0.11 0.02 0.00 0.00 177.57 178.08 2fav h LYS 26 N 0.42 0.11 -0.63 1.57 1.57 -1.90 -2.26 116.57 115.44 2fav h LYS 26 Ca 0.08 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.80 2fav h LYS 26 Cb 0.62 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 2fav h LYS 26 CO 0.04 0.07 0.20 1.49 -0.57 0.00 0.00 179.45 180.68 2fav h GLU 27 N 0.11 0.96 -0.88 3.15 4.57 -0.83 -1.79 114.58 119.87 2fav h GLU 27 Ca 0.14 -0.18 0.04 0.00 -1.18 0.00 0.00 59.36 58.18 2fav h GLU 27 Cb 0.18 -0.15 -0.05 0.00 -0.16 0.00 0.00 28.75 28.57 2fav h GLU 27 CO -0.23 0.82 0.58 0.00 -1.18 0.00 0.00 179.01 179.00 2fav h ALA 28 N 1.29 1.46 -0.39 2.92 0.00 -0.62 0.23 119.26 124.15 2fav h ALA 28 Ca 0.21 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2fav h ALA 28 Cb 0.26 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2fav h ALA 28 CO -0.01 0.45 -0.13 0.37 0.00 0.00 0.00 179.25 179.92 2fav h GLN 29 N 1.09 0.77 -0.28 0.00 5.75 -0.78 -1.11 115.11 120.54 2fav h GLN 29 Ca 0.35 -0.32 -0.13 0.00 -0.15 0.00 0.00 58.65 58.41 2fav h GLN 29 Cb 0.05 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 28.56 2fav h GLN 29 CO -0.11 0.93 -0.34 0.77 -2.65 0.00 0.00 178.83 177.43 2fav h SER 30 N 0.58 0.79 0.92 -0.69 0.02 -0.89 -3.34 113.55 110.93 2fav h SER 30 Ca 0.09 -0.49 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 2fav h SER 30 Cb 0.67 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.99 2fav h SER 30 CO 0.05 1.12 -1.06 0.00 -1.14 0.00 0.00 176.83 175.80 2fav n ALA 31 N -2.51 2.57 -3.82 3.77 0.00 0.76 -4.75 120.51 116.53 2fav n ALA 31 Ca -0.04 -0.25 -0.34 0.00 0.00 0.00 0.00 53.44 52.80 2fav n ALA 31 Cb 0.50 -1.09 0.03 0.00 0.00 0.00 0.00 19.45 18.90 2fav n ALA 31 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2fav n ASN 32 N -2.62 -4.31 -1.22 0.00 5.15 -0.42 0.17 115.26 112.01 2fav n ASN 32 Ca -0.00 -1.08 0.00 0.00 -0.60 0.00 0.00 54.58 52.89 2fav n ASN 32 Cb 0.55 -2.93 0.00 0.00 -0.53 0.00 0.00 39.78 36.87 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 -4.42 3.19 -1.38 1.20 -0.04 -1.26 -1.37 135.00 130.91 2fav n PRO 33 Ca -0.13 0.00 -0.54 0.00 -0.04 0.00 0.00 63.50 62.79 2fav n PRO 33 Cb 0.60 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.98 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 0.00 -4.77 0.52 0.31 -1.26 -3.02 118.33 110.11 2fav n VAL 35 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.01 2fav n VAL 35 Cb 0.00 -0.04 -0.13 0.00 -0.91 0.00 0.00 33.84 32.76 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 0.26 2.98 -0.14 2.52 2.07 -0.36 -1.06 121.20 127.47 2fav s ILE 36 Ca 0.84 -0.92 -0.14 0.00 -1.41 0.00 0.00 60.65 59.02 2fav s ILE 36 Cb -1.17 -2.21 -0.05 0.00 0.13 0.00 0.00 42.46 39.16 2fav s ILE 36 CO 0.54 0.47 0.31 -0.69 -1.91 0.00 0.00 174.94 173.66 2fav s VAL 37 N -0.83 5.28 -0.12 4.00 1.01 0.02 -0.73 120.40 129.03 2fav s VAL 37 Ca 0.13 0.58 -0.08 0.00 0.00 0.00 0.00 61.98 62.62 2fav s VAL 37 Cb -0.11 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 2fav s VAL 37 CO 0.03 0.42 0.16 0.21 0.00 0.00 0.00 175.10 175.92 2fav s ASN 38 N 0.24 6.41 -0.95 3.32 2.47 -0.48 -4.37 114.94 121.57 2fav s ASN 38 Ca 0.18 0.49 -0.19 0.00 0.42 0.00 0.00 52.86 53.75 2fav s ASN 38 Cb -0.13 -2.09 0.13 0.00 -1.45 0.00 0.00 41.25 37.71 2fav s ASN 38 CO 0.05 0.38 1.17 0.00 -3.72 0.00 0.00 177.10 174.98 2fav s ALA 39 N -0.88 3.35 0.53 1.71 0.00 -1.26 -1.53 121.76 123.68 2fav s ALA 39 Ca 0.15 -2.76 0.02 0.00 0.00 0.00 0.00 51.96 49.37 2fav s ALA 39 Cb -0.12 -4.09 0.03 0.00 0.00 0.00 0.00 23.12 18.94 2fav s ALA 39 CO 0.04 -3.02 0.74 0.00 0.00 0.00 0.00 175.76 173.52 2fav s ALA 40 N 2.80 3.99 0.40 0.00 0.00 -0.68 -4.26 121.76 124.02 2fav s ALA 40 Ca 0.34 -1.38 0.08 0.00 0.00 0.00 0.00 51.96 51.00 2fav s ALA 40 Cb -0.04 -2.01 -0.02 0.00 0.00 0.00 0.00 23.12 21.04 2fav s ALA 40 CO -0.09 -0.68 0.35 0.54 0.00 0.00 0.00 175.76 175.88 2fav s ASN 41 N -4.41 5.04 0.55 0.00 2.20 -1.26 -4.28 114.94 112.77 2fav s ASN 41 Ca 0.57 -0.73 0.29 0.00 -0.94 0.00 0.00 52.86 52.05 2fav s ASN 41 Cb -0.10 -0.63 1.60 0.00 -2.00 0.00 0.00 41.25 40.13 2fav s ASN 41 CO 0.38 -0.60 2.13 0.16 -2.94 0.00 0.00 177.10 176.23 2fav h ILE 42 N 1.09 0.50 -0.14 0.54 3.07 -1.92 -1.43 117.51 119.22 2fav h ILE 42 Ca -0.42 -0.37 0.00 0.00 1.55 0.00 0.00 64.86 65.62 2fav h ILE 42 Cb 1.26 1.24 0.00 0.00 -0.27 0.00 0.00 36.82 39.06 2fav h ILE 42 CO 0.58 0.08 0.00 1.41 -1.05 0.00 0.00 178.15 179.17 2fav n HIS 43 N -3.64 0.17 -4.14 0.16 8.25 -1.26 -1.16 115.22 113.61 2fav n HIS 43 Ca -0.02 -0.09 -0.33 0.00 -0.26 0.00 0.00 57.72 57.02 2fav n HIS 43 Cb 0.19 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.28 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 0.16 -1.87 -4.44 2.41 4.77 -0.54 -4.93 117.00 112.57 2fav n LEU 44 Ca 0.16 -1.01 -0.44 0.00 -0.03 0.00 0.00 56.01 54.70 2fav n LEU 44 Cb 0.29 -2.13 -0.05 0.00 -2.33 0.00 0.00 43.42 39.20 2fav n LEU 44 CO 0.13 0.35 0.48 -0.54 -1.33 0.00 0.00 177.39 176.48 2fav s LYS 45 N -6.83 3.13 -1.23 3.23 1.02 -1.26 -4.77 119.74 113.03 2fav s LYS 45 Ca 0.51 -0.90 -0.10 0.00 0.02 0.00 0.00 55.97 55.50 2fav s LYS 45 Cb -0.28 -4.16 0.19 0.00 -0.52 0.00 0.00 37.83 33.07 2fav s LYS 45 CO 0.91 -1.44 1.68 0.72 -0.92 0.00 0.00 175.35 176.30 2fav n HIS 46 N 6.66 3.48 -4.14 3.18 8.25 -1.26 -4.73 115.22 126.66 2fav n HIS 46 Ca -0.06 -2.96 -0.16 0.00 -0.26 0.00 0.00 57.72 54.28 2fav n HIS 46 Cb 0.45 -1.92 -0.12 0.00 1.12 0.00 0.00 29.99 29.53 2fav n HIS 46 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2fav s GLY 47 N 1.06 0.71 0.00 -1.41 0.00 -1.26 -3.75 107.32 102.67 2fav s GLY 47 Ca 0.39 -0.89 0.00 0.00 0.00 0.00 0.00 44.72 44.22 2fav s GLY 47 CO 0.01 -0.92 0.00 0.61 0.00 0.00 0.00 173.10 172.80 2fav n GLY 48 N 1.40 -2.28 6.76 0.20 0.00 -1.26 -4.29 105.19 105.72 2fav n GLY 48 Ca -0.22 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.22 2.12 0.12 -0.02 0.00 -1.26 -1.30 105.19 103.62 2fav n GLY 49 Ca 0.00 -0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 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 1.21 -0.61 1.61 2.07 -1.93 -2.81 116.25 115.80 2fav h VAL 50 Ca 0.00 -0.68 0.09 0.00 0.82 0.00 0.00 66.70 66.92 2fav h VAL 50 Cb 0.00 1.32 -0.07 0.00 -1.52 0.00 0.00 31.29 31.02 2fav h VAL 50 CO 0.00 0.21 0.26 0.00 0.02 0.00 0.00 177.57 178.06 2fav h ALA 51 N 0.84 0.80 -0.73 1.67 0.00 -1.69 0.08 119.26 120.23 2fav h ALA 51 Ca 0.06 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2fav h ALA 51 Cb 0.28 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2fav h ALA 51 CO 0.00 -0.15 0.21 0.78 0.00 0.00 0.00 179.25 180.10 2fav h GLY 52 N 0.46 1.22 0.87 0.00 0.00 -1.15 -0.95 103.07 103.52 2fav h GLY 52 Ca 0.30 -0.74 -0.02 0.00 0.00 0.00 0.00 47.33 46.88 2fav h GLY 52 CO -0.27 0.69 0.07 0.00 0.00 0.00 0.00 176.54 177.02 2fav h ALA 53 N 1.11 0.28 -0.22 3.60 0.00 -1.07 0.28 119.26 123.23 2fav h ALA 53 Ca 0.23 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2fav h ALA 53 Cb 0.33 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2fav h ALA 53 CO -0.00 -0.10 0.07 -0.07 0.00 0.00 0.00 179.25 179.14 2fav h LEU 54 N 0.17 0.33 -0.61 0.00 3.38 -0.94 -1.73 115.31 115.92 2fav h LEU 54 Ca 0.07 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2fav h LEU 54 Cb 0.23 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2fav h LEU 54 CO -0.00 0.46 0.36 -1.13 0.09 0.00 0.00 178.44 178.22 2fav h ASN 55 N 0.19 0.74 -0.80 -0.43 -1.24 -1.02 -2.18 115.58 110.84 2fav h ASN 55 Ca 0.07 -0.07 0.05 0.00 0.71 0.00 0.00 56.30 57.07 2fav h ASN 55 Cb 0.25 -0.19 -0.06 0.00 0.73 0.00 0.00 38.32 39.05 2fav h ASN 55 CO -0.00 0.59 0.49 0.50 -1.29 0.00 0.00 177.43 177.72 2fav h LYS 56 N 0.83 0.89 0.00 6.67 3.64 -0.84 -1.47 116.57 126.29 2fav h LYS 56 Ca 0.22 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 2fav h LYS 56 Cb -0.00 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.61 2fav h LYS 56 CO -0.04 0.59 -0.05 0.00 -2.27 0.00 0.00 179.45 177.68 2fav h ALA 57 N 1.38 1.80 -0.26 5.00 0.00 -0.72 -0.93 119.26 125.53 2fav h ALA 57 Ca 0.35 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2fav h ALA 57 Cb 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2fav h ALA 57 CO -0.16 0.06 0.00 0.25 0.00 0.00 0.00 179.25 179.40 2fav n THR 58 N -4.31 0.33 -3.32 0.00 -2.24 -0.61 -4.93 114.28 99.20 2fav n THR 58 Ca -0.03 -0.41 -0.24 0.00 -2.27 0.00 0.00 64.05 61.11 2fav n THR 58 Cb 0.13 0.30 0.01 0.00 -2.10 0.00 0.00 70.33 68.68 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 0.42 -4.64 0.00 3.42 5.03 -0.36 -1.72 115.26 117.42 2fav n ASN 59 Ca 0.14 -0.40 0.00 0.00 0.87 0.00 0.00 54.58 55.19 2fav n ASN 59 Cb 0.31 -3.78 0.00 0.00 -1.02 0.00 0.00 39.78 35.29 2fav n ASN 59 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2fav n GLY 60 N -1.35 0.85 1.16 7.41 0.00 -0.88 -5.05 105.19 107.33 2fav n GLY 60 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 1.00 1.59 0.00 4.61 0.00 -0.70 -1.91 120.51 125.10 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 18.30 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 1.13 0.00 -0.00 0.00 -0.06 -1.26 -1.83 117.38 115.35 2fav n GLN 63 Ca 0.00 0.00 -0.11 0.00 -2.00 0.00 0.00 57.00 54.89 2fav n GLN 63 Cb 0.04 0.00 -0.05 0.00 -4.06 0.00 0.00 30.24 26.16 2fav n GLN 63 CO 0.00 0.00 0.00 -0.22 -0.20 0.00 0.00 177.06 176.64 2fav h LYS 64 N 0.00 0.13 -0.65 3.69 3.64 -1.81 0.24 116.57 121.81 2fav h LYS 64 Ca 0.00 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 2fav h LYS 64 Cb 0.00 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 2fav h LYS 64 CO 0.00 0.13 0.24 1.49 -2.27 0.00 0.00 179.45 179.04 2fav h GLU 65 N 0.10 0.99 -0.65 1.90 4.81 -1.65 -2.04 114.58 118.04 2fav h GLU 65 Ca 0.04 -0.19 -0.08 0.00 -0.13 0.00 0.00 59.36 58.99 2fav h GLU 65 Cb 0.03 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 2fav h GLU 65 CO -0.01 0.85 0.08 0.77 -0.73 0.00 0.00 179.01 179.98 2fav h SER 66 N 0.93 1.05 -0.64 1.04 0.02 -1.75 -0.34 113.55 113.86 2fav h SER 66 Ca 0.22 -0.27 0.04 0.00 -0.84 0.00 0.00 61.79 60.94 2fav h SER 66 Cb 0.24 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 62.46 2fav h SER 66 CO -0.01 1.06 0.37 0.44 -1.14 0.00 0.00 176.83 177.55 2fav h ASP 67 N 1.01 0.58 -0.48 3.07 3.32 -0.23 -0.28 116.42 123.41 2fav h ASP 67 Ca 0.19 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 2fav h ASP 67 Cb 0.47 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 2fav h ASP 67 CO 0.02 0.39 0.21 0.44 -1.72 0.00 0.00 179.24 178.58 2fav h ASP 68 N 0.71 0.64 -0.00 6.45 3.32 -0.92 -0.73 116.42 125.89 2fav h ASP 68 Ca 0.27 -0.15 0.02 0.00 0.02 0.00 0.00 57.03 57.20 2fav h ASP 68 Cb 0.10 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 2fav h ASP 68 CO -0.14 0.61 -0.15 0.22 -1.72 0.00 0.00 179.24 178.06 2fav h TYR 69 N 0.63 -0.38 -0.29 4.55 3.20 -0.73 -1.82 116.97 122.14 2fav h TYR 69 Ca 0.16 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.06 2fav h TYR 69 Cb 0.15 0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 2fav h TYR 69 CO -0.00 -0.22 0.16 0.82 -1.64 0.00 0.00 178.16 177.28 2fav h ILE 70 N -0.24 1.02 -0.60 1.81 1.08 -0.87 0.18 117.51 119.88 2fav h ILE 70 Ca 0.05 -0.11 0.12 0.00 -0.39 0.00 0.00 64.86 64.53 2fav h ILE 70 Cb 0.31 0.66 -0.11 0.00 -3.07 0.00 0.00 36.82 34.61 2fav h ILE 70 CO -0.14 0.06 -0.12 0.50 -0.69 0.00 0.00 178.15 177.75 2fav h LYS 71 N 0.33 0.02 0.03 2.37 1.63 -0.91 0.27 116.57 120.30 2fav h LYS 71 Ca 0.11 -0.00 -0.25 0.00 -0.85 0.00 0.00 60.65 59.66 2fav h LYS 71 Cb 0.01 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.61 2fav h LYS 71 CO -0.06 0.01 -1.30 -0.07 -3.45 0.00 0.00 179.45 174.58 2fav h LEU 72 N 0.02 0.08 0.00 5.20 4.07 -1.01 -3.40 115.31 120.27 2fav h LEU 72 Ca 0.29 -0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.14 2fav h LEU 72 Cb 0.45 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.17 2fav h LEU 72 CO -0.60 1.09 -0.32 0.59 -1.08 0.00 0.00 178.44 178.12 2fav n ASN 73 N -3.29 1.62 -0.82 -0.43 4.13 0.59 -5.10 115.26 111.96 2fav n ASN 73 Ca -0.08 -0.29 0.11 0.00 1.68 0.00 0.00 54.58 56.00 2fav n ASN 73 Cb 0.99 0.91 -0.03 0.00 -1.54 0.00 0.00 39.78 40.11 2fav n ASN 73 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2fav n GLY 74 N 1.39 -1.72 3.73 7.41 0.00 0.95 -4.96 105.19 111.99 2fav n GLY 74 Ca 0.00 -1.32 -0.32 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.83 1.96 1.04 1.61 0.04 -1.26 -4.65 135.00 131.90 2fav s PRO 75 Ca 0.00 1.42 -0.18 0.00 0.04 0.00 0.00 61.00 62.28 2fav s PRO 75 Cb 0.00 -1.85 0.24 0.00 0.04 0.00 0.00 34.50 32.94 2fav s PRO 75 CO 0.00 -1.90 1.29 1.28 0.04 0.00 0.00 177.00 177.70 2fav n LEU 76 N -3.42 0.00 -4.55 -3.56 4.77 -0.31 -5.03 117.00 104.91 2fav n LEU 76 Ca 0.11 -1.40 -0.30 0.00 -0.03 0.00 0.00 56.01 54.39 2fav n LEU 76 Cb 0.52 -1.02 -0.10 0.00 -2.33 0.00 0.00 43.42 40.49 2fav n LEU 76 CO 0.50 -1.61 -0.43 -0.89 -1.33 0.00 0.00 177.39 173.63 2fav s THR 77 N -3.72 3.27 0.17 -5.08 2.01 -1.26 -4.81 115.64 106.23 2fav s THR 77 Ca 0.75 -1.21 -0.32 0.00 0.31 0.00 0.00 61.69 61.22 2fav s THR 77 Cb -0.03 -2.49 -0.11 0.00 0.01 0.00 0.00 72.50 69.88 2fav s THR 77 CO 0.53 0.18 1.72 -0.69 -0.69 0.00 0.00 174.62 175.68 2fav s VAL 78 N -1.14 2.33 0.00 3.82 1.01 -1.26 -0.11 120.40 125.06 2fav s VAL 78 Ca 0.19 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.30 2fav s VAL 78 Cb -0.11 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.19 2fav s VAL 78 CO 0.11 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.83 2fav n GLY 79 N 4.01 0.69 4.02 4.51 0.00 0.65 -4.97 105.19 114.11 2fav n GLY 79 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.74 1.76 0.15 -0.02 0.00 0.84 -3.41 107.32 104.91 2fav s GLY 80 Ca 0.00 -2.01 -0.16 0.00 0.00 0.00 0.00 44.72 42.55 2fav s GLY 80 CO 0.00 -1.57 0.42 -1.35 0.00 0.00 0.00 173.10 170.61 2fav s SER 81 N -4.63 -0.22 0.07 1.64 1.04 -1.26 -1.56 113.70 108.77 2fav s SER 81 Ca 0.62 -0.40 0.02 0.00 0.48 0.00 0.00 55.95 56.66 2fav s SER 81 Cb -0.06 0.50 -0.03 0.00 0.10 0.00 0.00 66.02 66.52 2fav s SER 81 CO 0.39 -0.91 -0.07 0.00 0.98 0.00 0.00 173.24 173.63 2fav s LEU 83 N -2.27 3.92 0.00 0.00 1.98 -1.26 -0.65 118.68 120.39 2fav s LEU 83 Ca 0.00 0.04 0.04 0.00 -2.89 0.00 0.00 54.13 51.32 2fav s LEU 83 Cb -0.03 -2.04 -0.01 0.00 0.66 0.00 0.00 46.19 44.77 2fav s LEU 83 CO -0.02 0.06 0.14 0.18 -1.89 0.00 0.00 176.35 174.82 2fav n LEU 84 N 4.29 0.00 -4.76 -0.68 4.77 -0.04 -4.99 117.00 115.59 2fav n LEU 84 Ca -0.15 -2.99 -0.39 0.00 -0.03 0.00 0.00 56.01 52.45 2fav n LEU 84 Cb 0.52 0.97 0.03 0.00 -2.33 0.00 0.00 43.42 42.61 2fav n LEU 84 CO 0.34 -0.46 0.98 -0.55 -1.33 0.00 0.00 177.39 176.37 2fav s SER 85 N -3.41 5.52 0.00 -1.43 0.15 -1.26 -0.67 113.70 112.60 2fav s SER 85 Ca 0.19 2.74 0.23 0.00 0.70 0.00 0.00 55.95 59.81 2fav s SER 85 Cb 0.01 -2.64 0.61 0.00 -1.71 0.00 0.00 66.02 62.30 2fav s SER 85 CO 0.14 -1.40 1.49 0.61 1.20 0.00 0.00 173.24 175.28 2fav n GLY 86 N 0.67 0.77 7.00 9.45 0.00 -0.47 -3.46 105.19 119.15 2fav n GLY 86 Ca 0.09 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 0.81 0.00 1.48 1.61 8.25 -1.19 -0.97 115.22 125.19 2fav n HIS 87 Ca 0.17 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.77 2fav n HIS 87 Cb 0.46 0.00 0.55 0.00 1.12 0.00 0.00 29.99 32.12 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 4.10 1.04 0.03 0.41 6.94 -1.26 -3.97 115.26 122.54 2fav n ASN 88 Ca 0.00 -1.14 -0.20 0.00 -0.02 0.00 0.00 54.58 53.22 2fav n ASN 88 Cb 0.00 0.02 -0.14 0.00 -2.36 0.00 0.00 39.78 37.30 2fav n ASN 88 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 2fav h LEU 89 N 1.50 0.43 -7.80 -4.53 3.38 -1.43 -3.48 115.31 103.38 2fav h LEU 89 Ca 0.00 -0.81 0.14 0.00 0.09 0.00 0.00 57.88 57.30 2fav h LEU 89 Cb 0.42 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 2fav h LEU 89 CO 0.00 1.71 0.39 0.00 0.09 0.00 0.00 178.44 180.63 2fav s ALA 90 N -2.58 -1.48 0.10 1.53 0.00 -0.94 -4.36 121.76 114.04 2fav s ALA 90 Ca -0.17 -0.07 -0.19 0.00 0.00 0.00 0.00 51.96 51.53 2fav s ALA 90 Cb 0.06 0.72 -0.07 0.00 0.00 0.00 0.00 23.12 23.83 2fav s ALA 90 CO 0.81 -1.04 1.60 -0.22 0.00 0.00 0.00 175.76 176.91 2fav h LYS 91 N 2.00 0.39 -5.76 0.00 3.64 -1.81 -3.16 116.57 111.87 2fav h LYS 91 Ca -0.23 -0.09 -0.51 0.00 -1.27 0.00 0.00 60.65 58.55 2fav h LYS 91 Cb 1.24 -0.05 -0.24 0.00 -0.41 0.00 0.00 32.23 32.76 2fav h LYS 91 CO 0.25 0.47 -0.82 0.15 -2.27 0.00 0.00 179.45 177.24 2fav s LYS 92 N -5.36 1.14 -0.18 1.90 1.02 -1.26 -1.37 119.74 115.63 2fav s LYS 92 Ca -0.14 -0.91 -0.00 0.00 0.02 0.00 0.00 55.97 54.94 2fav s LYS 92 Cb 0.08 -1.23 0.00 0.00 -0.52 0.00 0.00 37.83 36.16 2fav s LYS 92 CO 0.73 0.30 -0.15 0.00 -0.92 0.00 0.00 175.35 175.32 2fav s LEU 94 N 1.15 4.80 -0.43 0.00 2.96 0.09 -0.86 118.68 126.38 2fav s LEU 94 Ca 0.01 -0.80 -0.28 0.00 -0.22 0.00 0.00 54.13 52.83 2fav s LEU 94 Cb -0.14 -2.52 0.03 0.00 0.50 0.00 0.00 46.19 44.05 2fav s LEU 94 CO -0.06 -0.96 1.09 -1.00 -1.32 0.00 0.00 176.35 174.10 2fav s HIS 95 N 2.89 2.92 -0.08 5.38 3.76 0.17 -1.39 115.29 128.94 2fav s HIS 95 Ca 0.18 0.79 0.04 0.00 -0.15 0.00 0.00 55.06 55.92 2fav s HIS 95 Cb -0.18 -4.17 -0.01 0.00 1.11 0.00 0.00 32.58 29.33 2fav s HIS 95 CO 0.13 -1.11 -0.20 0.08 -0.85 0.00 0.00 174.74 172.80 2fav s VAL 96 N 4.13 2.50 -0.45 -0.90 1.01 -0.58 -2.00 120.40 124.11 2fav s VAL 96 Ca 0.46 -0.89 -0.14 0.00 0.00 0.00 0.00 61.98 61.41 2fav s VAL 96 Cb -0.09 -1.97 0.06 0.00 0.00 0.00 0.00 36.38 34.38 2fav s VAL 96 CO 0.27 0.56 0.35 -0.69 0.00 0.00 0.00 175.10 175.58 2fav s VAL 97 N -0.02 5.02 0.57 2.92 1.01 -0.60 -1.69 120.40 127.60 2fav s VAL 97 Ca -0.06 -1.06 -0.07 0.00 0.00 0.00 0.00 61.98 60.78 2fav s VAL 97 Cb -0.15 -3.97 -0.02 0.00 0.00 0.00 0.00 36.38 32.25 2fav s VAL 97 CO 0.05 -0.51 0.90 -0.83 0.00 0.00 0.00 175.10 174.70 2fav s GLY 98 N 2.34 1.58 0.40 4.51 0.00 -1.26 -0.25 107.32 114.64 2fav s GLY 98 Ca 0.04 -0.48 -0.26 0.00 0.00 0.00 0.00 44.72 44.02 2fav s GLY 98 CO 0.06 -0.24 1.31 2.56 0.00 0.00 0.00 173.10 176.80 2fav s PRO 99 N -4.97 3.99 -0.51 2.90 0.04 -1.26 -4.78 135.00 130.41 2fav s PRO 99 Ca 0.52 2.18 -0.17 0.00 0.04 0.00 0.00 61.00 63.57 2fav s PRO 99 Cb -0.11 -2.78 0.09 0.00 0.04 0.00 0.00 34.50 31.74 2fav s PRO 99 CO 0.47 -0.48 0.51 1.21 0.04 0.00 0.00 177.00 178.75 2fav s ASN 100 N -0.70 6.18 0.44 6.66 3.84 -1.26 -4.67 114.94 125.43 2fav s ASN 100 Ca 0.56 -1.35 0.11 0.00 0.21 0.00 0.00 52.86 52.39 2fav s ASN 100 Cb -0.39 -2.23 0.97 0.00 -0.55 0.00 0.00 41.25 39.05 2fav s ASN 100 CO 0.50 -0.81 2.03 -0.07 -2.79 0.00 0.00 177.10 175.96 2fav h LEU 101 N 9.15 0.21 -0.07 3.21 4.07 -0.91 -0.42 115.31 130.55 2fav h LEU 101 Ca -0.29 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.65 2fav h LEU 101 Cb 1.10 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.79 2fav h LEU 101 CO 0.96 0.24 0.00 0.59 -1.08 0.00 0.00 178.44 179.15 2fav n ASN 102 N -4.42 0.12 -1.34 -0.43 5.03 -1.22 -1.36 115.26 111.64 2fav n ASN 102 Ca -0.00 0.52 0.10 0.00 0.87 0.00 0.00 54.58 56.07 2fav n ASN 102 Cb 0.15 -0.55 0.31 0.00 -1.02 0.00 0.00 39.78 38.68 2fav n ASN 102 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2fav n ALA 103 N -1.55 2.63 -1.28 5.41 0.00 -0.26 -4.96 120.51 120.50 2fav n ALA 103 Ca 0.05 -1.43 -0.07 0.00 0.00 0.00 0.00 53.44 51.99 2fav n ALA 103 Cb 0.24 -0.89 -0.03 0.00 0.00 0.00 0.00 19.45 18.78 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 1.25 0.80 3.81 0.00 0.00 -0.46 -5.00 105.19 105.59 2fav n GLY 104 Ca 0.23 -0.74 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.73 4.31 0.07 1.61 2.02 -0.64 -4.99 118.70 118.35 2fav s GLU 105 Ca 0.00 1.00 -0.31 0.00 0.02 0.00 0.00 54.97 55.69 2fav s GLU 105 Cb 0.00 -2.71 -0.06 0.00 0.10 0.00 0.00 34.13 31.46 2fav s GLU 105 CO 0.00 0.27 1.21 0.34 0.02 0.00 0.00 175.26 177.10 2fav s ASP 106 N -1.80 7.07 0.55 -0.19 2.15 -1.26 -4.27 116.67 118.92 2fav s ASP 106 Ca 0.49 2.05 0.30 0.00 0.43 0.00 0.00 52.55 55.81 2fav s ASP 106 Cb -0.15 -2.58 1.58 0.00 -0.30 0.00 0.00 42.92 41.47 2fav s ASP 106 CO 0.20 -0.47 2.12 -0.29 -0.17 0.00 0.00 175.17 176.56 2fav h ILE 107 N 4.45 0.47 0.00 4.11 2.10 -1.94 -1.27 117.51 125.42 2fav h ILE 107 Ca -0.42 -0.42 -0.00 0.00 1.08 0.00 0.00 64.86 65.10 2fav h ILE 107 Cb 1.21 1.28 -0.00 0.00 -1.09 0.00 0.00 36.82 38.22 2fav h ILE 107 CO 0.81 0.08 -0.02 1.56 -1.08 0.00 0.00 178.15 179.50 2fav h GLN 108 N 0.00 0.00 0.00 2.19 1.08 -2.01 -1.24 115.11 115.13 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 0.27 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.70 2fav h GLN 108 CO 0.01 0.02 0.00 1.28 -0.95 0.00 0.00 178.83 179.19 2fav n LEU 109 N -3.26 0.20 0.25 1.46 4.77 -0.48 -1.60 117.00 118.34 2fav n LEU 109 Ca -0.02 0.58 0.09 0.00 -0.03 0.00 0.00 56.01 56.63 2fav n LEU 109 Cb 0.15 -0.58 0.65 0.00 -2.33 0.00 0.00 43.42 41.31 2fav n LEU 109 CO 0.24 -0.54 0.98 0.25 -1.33 0.00 0.00 177.39 176.99 2fav h LEU 110 N 0.00 0.00 0.32 2.23 5.85 -1.43 -0.84 115.31 121.44 2fav h LEU 110 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2fav h LEU 110 Cb 0.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.14 2fav h LEU 110 CO 0.00 0.12 -0.15 0.50 -0.34 0.00 0.00 178.44 178.56 2fav h LYS 111 N 0.00 -0.41 -0.70 1.25 3.64 -1.52 -0.50 116.57 118.32 2fav h LYS 111 Ca -0.00 0.03 0.11 0.00 -1.27 0.00 0.00 60.65 59.52 2fav h LYS 111 Cb 0.24 0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 32.07 2fav h LYS 111 CO 0.02 -0.14 0.31 0.00 -2.27 0.00 0.00 179.45 177.37 2fav h ALA 112 N -0.07 0.97 0.46 5.00 0.00 -1.67 -0.48 119.26 123.46 2fav h ALA 112 Ca -0.04 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2fav h ALA 112 Cb 0.47 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2fav h ALA 112 CO 0.07 -0.13 -0.27 0.00 0.00 0.00 0.00 179.25 178.92 2fav h ALA 113 N 1.47 -0.68 0.00 0.00 0.00 -1.01 -2.72 119.26 116.30 2fav h ALA 113 Ca 0.36 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 2fav h ALA 113 Cb 0.45 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2fav h ALA 113 CO -0.32 -0.90 -0.20 1.88 0.00 0.00 0.00 179.25 179.72 2fav h TYR 114 N -0.69 0.00 -0.63 0.00 -1.99 -0.86 -2.55 116.97 110.25 2fav h TYR 114 Ca -0.05 0.00 0.13 0.00 2.00 0.00 0.00 58.73 60.81 2fav h TYR 114 Cb 0.56 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 39.25 2fav h TYR 114 CO -0.08 0.20 0.43 0.93 -0.00 0.00 0.00 178.16 179.64 2fav h GLU 115 N 0.00 0.28 -0.52 4.88 4.39 -0.76 -0.78 114.58 122.06 2fav h GLU 115 Ca -0.00 -0.02 0.15 0.00 0.34 0.00 0.00 59.36 59.83 2fav h GLU 115 Cb 0.39 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 2fav h GLU 115 CO 0.03 0.18 0.38 -0.91 -1.16 0.00 0.00 179.01 177.52 2fav h ASN 116 N 0.29 0.03 0.16 1.42 2.35 -1.41 -1.96 115.58 116.46 2fav h ASN 116 Ca 0.30 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.03 2fav h ASN 116 Cb 0.80 -0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.16 2fav h ASN 116 CO -0.07 0.01 -0.12 -0.26 -1.65 0.00 0.00 177.43 175.35 2fav h PHE 117 N 0.03 0.00 0.00 1.19 0.05 -1.30 -2.10 116.94 114.81 2fav h PHE 117 Ca 0.25 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.04 2fav h PHE 117 Cb 0.96 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.91 2fav h PHE 117 CO -0.00 0.12 0.00 0.09 -0.18 0.00 0.00 178.31 178.34 2fav n ASN 118 N -4.16 0.11 -0.08 2.17 3.02 -0.73 -2.30 115.26 113.28 2fav n ASN 118 Ca -0.02 0.54 0.14 0.00 -0.03 0.00 0.00 54.58 55.21 2fav n ASN 118 Cb 0.20 -0.56 0.64 0.00 -0.61 0.00 0.00 39.78 39.45 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 -1.63 0.33 -4.16 6.41 3.41 -0.79 -4.82 113.62 112.36 2fav n SER 119 Ca 0.01 -0.43 -0.19 0.00 -0.26 0.00 0.00 58.87 58.01 2fav n SER 119 Cb 0.08 -0.13 -0.12 0.00 -0.26 0.00 0.00 64.21 63.78 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 -2.52 0.87 0.11 4.33 -1.52 -0.98 -5.06 119.66 114.88 2fav s GLN 120 Ca 0.28 -0.89 -0.12 0.00 -1.95 0.00 0.00 55.36 52.68 2fav s GLN 120 Cb 0.20 -0.88 -0.14 0.00 -0.22 0.00 0.00 33.01 31.96 2fav s GLN 120 CO 0.48 0.20 1.32 0.38 -0.25 0.00 0.00 175.29 177.42 2fav h ASP 121 N 4.51 0.93 -3.45 5.90 2.03 -1.87 -3.43 116.42 121.03 2fav h ASP 121 Ca -0.40 -0.61 -0.24 0.00 -0.73 0.00 0.00 57.03 55.06 2fav h ASP 121 Cb 1.19 -0.27 -0.31 0.00 -0.83 0.00 0.00 39.33 39.10 2fav h ASP 121 CO 0.41 1.40 -0.59 -0.63 -1.03 0.00 0.00 179.24 178.81 2fav s ILE 122 N -3.75 -0.05 0.00 4.15 1.01 -1.26 -1.62 121.20 119.69 2fav s ILE 122 Ca -0.10 0.17 -0.00 0.00 0.00 0.00 0.00 60.65 60.71 2fav s ILE 122 Cb 0.09 -0.24 -0.00 0.00 0.01 0.00 0.00 42.46 42.31 2fav s ILE 122 CO 0.90 0.07 0.01 -0.76 0.00 0.00 0.00 174.94 175.16 2fav s LEU 123 N 1.09 2.01 -0.21 2.97 1.02 -0.47 -4.17 118.68 120.92 2fav s LEU 123 Ca -0.08 -0.11 -0.09 0.00 0.02 0.00 0.00 54.13 53.87 2fav s LEU 123 Cb -0.11 0.07 -0.05 0.00 0.02 0.00 0.00 46.19 46.13 2fav s LEU 123 CO -0.06 -0.08 0.11 -0.22 0.02 0.00 0.00 176.35 176.12 2fav s LEU 124 N -0.38 4.01 0.04 1.79 2.96 -0.22 -0.31 118.68 126.56 2fav s LEU 124 Ca -0.04 0.12 -0.05 0.00 -0.22 0.00 0.00 54.13 53.94 2fav s LEU 124 Cb -0.03 -2.04 -0.01 0.00 0.50 0.00 0.00 46.19 44.61 2fav s LEU 124 CO -0.00 0.14 0.09 0.00 -1.32 0.00 0.00 176.35 175.25 2fav s ALA 125 N 0.62 -0.03 0.69 5.97 0.00 0.24 -0.80 121.76 128.46 2fav s ALA 125 Ca 0.06 -0.59 -0.06 0.00 0.00 0.00 0.00 51.96 51.37 2fav s ALA 125 Cb -0.12 0.25 0.06 0.00 0.00 0.00 0.00 23.12 23.31 2fav s ALA 125 CO 0.01 -0.32 1.00 -1.25 0.00 0.00 0.00 175.76 175.19 2fav s PRO 126 N -2.68 2.23 0.21 0.00 0.04 -1.26 -1.21 135.00 132.33 2fav s PRO 126 Ca -0.04 -0.29 -0.30 0.00 0.04 0.00 0.00 61.00 60.40 2fav s PRO 126 Cb -0.01 -2.20 -0.08 0.00 0.04 0.00 0.00 34.50 32.25 2fav s PRO 126 CO -0.05 -1.19 1.13 -0.51 0.04 0.00 0.00 177.00 176.41 2fav s LEU 127 N -5.21 4.50 0.43 -3.56 1.43 -1.26 -4.90 118.68 110.11 2fav s LEU 127 Ca 0.60 2.19 -0.17 0.00 -1.03 0.00 0.00 54.13 55.72 2fav s LEU 127 Cb -0.11 -3.61 -0.09 0.00 0.03 0.00 0.00 46.19 42.41 2fav s LEU 127 CO 0.44 -0.24 0.89 -0.76 0.23 0.00 0.00 176.35 176.91 2fav s LEU 128 N -0.68 3.84 -1.41 1.79 1.43 -1.26 -4.06 118.68 118.31 2fav s LEU 128 Ca 0.49 1.48 0.00 0.00 -1.03 0.00 0.00 54.13 55.06 2fav s LEU 128 Cb -0.31 -4.35 0.00 0.00 0.03 0.00 0.00 46.19 41.55 2fav s LEU 128 CO 0.37 -0.41 0.00 -1.20 0.23 0.00 0.00 176.35 175.34 2fav n SER 129 N -1.02 -4.91 -2.92 2.29 7.64 -1.26 -4.82 113.62 108.62 2fav n SER 129 Ca 0.05 0.33 -0.12 0.00 1.01 0.00 0.00 58.87 60.14 2fav n SER 129 Cb 0.54 -3.59 0.08 0.00 -1.01 0.00 0.00 64.21 60.23 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 1.25 -0.44 -0.97 -0.43 0.00 -1.26 -0.37 120.51 118.29 2fav n ALA 130 Ca -0.13 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.52 2fav n ALA 130 Cb 0.49 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 1.34 3.23 0.00 0.00 0.00 -1.26 -1.72 105.19 106.77 2fav n GLY 131 Ca 0.07 -0.25 0.15 0.00 0.00 0.00 0.00 46.02 46.00 2fav n GLY 131 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2fav n ILE 132 N 0.00 0.01 0.33 -0.61 -5.35 -1.26 -1.93 119.36 110.54 2fav n ILE 132 Ca 0.00 0.00 0.12 0.00 -0.27 0.00 0.00 62.75 62.61 2fav n ILE 132 Cb 0.00 -0.52 0.55 0.00 -1.74 0.00 0.00 39.64 37.94 2fav n ILE 132 CO 0.00 0.00 0.00 -0.26 -1.76 0.00 0.00 176.55 174.53 2fav h PHE 133 N 0.00 0.00 0.00 4.28 0.05 -1.54 -3.41 116.94 116.32 2fav h PHE 133 Ca 0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 2fav h PHE 133 Cb 0.06 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.01 2fav h PHE 133 CO 0.00 0.00 0.00 0.41 -0.18 0.00 0.00 178.31 178.54 2fav n GLY 134 N -0.36 0.82 3.78 -1.45 0.00 -0.81 -0.40 105.19 106.76 2fav n GLY 134 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.15 3.33 0.09 4.61 0.00 0.50 -4.86 121.76 122.28 2fav s ALA 135 Ca 0.00 0.44 -0.31 0.00 0.00 0.00 0.00 51.96 52.09 2fav s ALA 135 Cb 0.00 -3.07 -0.08 0.00 0.00 0.00 0.00 23.12 19.97 2fav s ALA 135 CO 0.00 0.24 1.46 0.15 0.00 0.00 0.00 175.76 177.60 2fav s LYS 136 N -1.64 4.28 0.39 0.00 1.02 -1.26 -4.46 119.74 118.07 2fav s LYS 136 Ca 0.44 2.12 0.06 0.00 0.02 0.00 0.00 55.97 58.61 2fav s LYS 136 Cb -0.21 -3.37 0.80 0.00 -0.52 0.00 0.00 37.83 34.53 2fav s LYS 136 CO 0.26 -0.54 2.03 -1.35 -0.92 0.00 0.00 175.35 174.83 2fav h PRO 137 N 7.29 0.57 -0.40 -1.68 0.11 -1.94 -1.01 132.00 134.94 2fav h PRO 137 Ca -0.41 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 2fav h PRO 137 Cb 1.20 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 2fav h PRO 137 CO 0.89 0.41 0.14 1.25 -0.21 0.00 0.00 178.00 180.47 2fav h LEU 138 N 0.58 0.53 -0.23 2.35 5.85 -1.97 0.18 115.31 122.60 2fav h LEU 138 Ca 0.15 -0.06 -0.19 0.00 0.84 0.00 0.00 57.88 58.62 2fav h LEU 138 Cb -0.01 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.89 2fav h LEU 138 CO -0.03 0.50 -0.59 1.56 -0.34 0.00 0.00 178.44 179.54 2fav h GLN 139 N 0.58 0.81 -0.75 1.25 4.20 -1.60 -1.67 115.11 117.92 2fav h GLN 139 Ca 0.14 -0.56 0.01 0.00 0.06 0.00 0.00 58.65 58.30 2fav h GLN 139 Cb 0.16 0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.99 2fav h GLN 139 CO -0.01 1.18 0.50 1.03 -0.67 0.00 0.00 178.83 180.86 2fav h SER 140 N 0.56 0.85 -0.85 1.46 0.87 -0.92 -2.00 113.55 113.52 2fav h SER 140 Ca -0.01 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.51 2fav h SER 140 Cb 1.21 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 62.92 2fav h SER 140 CO 0.13 0.61 0.46 0.25 -0.53 0.00 0.00 176.83 177.75 2fav h LEU 141 N 1.01 1.08 -0.89 2.23 5.85 -0.48 -1.61 115.31 122.49 2fav h LEU 141 Ca 0.28 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 2fav h LEU 141 Cb -0.10 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.63 2fav h LEU 141 CO -0.07 0.88 0.21 1.56 -0.34 0.00 0.00 178.44 180.68 2fav h GLN 142 N 1.20 1.03 -0.40 1.25 4.20 -0.69 -1.04 115.11 120.66 2fav h GLN 142 Ca 0.30 -0.21 -0.15 0.00 0.06 0.00 0.00 58.65 58.65 2fav h GLN 142 Cb 0.05 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 2fav h GLN 142 CO -0.05 0.88 -0.34 0.28 -0.67 0.00 0.00 178.83 178.93 2fav h VAL 143 N 0.99 1.27 -0.15 -0.54 2.07 -0.98 -2.13 116.25 116.79 2fav h VAL 143 Ca 0.22 -1.51 0.03 0.00 0.82 0.00 0.00 66.70 66.25 2fav h VAL 143 Cb 0.28 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 2fav h VAL 143 CO -0.01 0.51 -0.01 0.00 0.02 0.00 0.00 177.57 178.08 2fav h VAL 145 N 0.03 1.12 0.00 0.00 2.07 -1.02 0.28 116.25 118.74 2fav h VAL 145 Ca 0.07 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 2fav h VAL 145 Cb 0.09 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 29.96 2fav h VAL 145 CO -0.13 0.17 -0.08 1.56 0.02 0.00 0.00 177.57 179.12 2fav h GLN 146 N 0.94 0.00 0.00 1.57 1.08 -0.96 -3.39 115.11 114.36 2fav h GLN 146 Ca 0.30 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.40 2fav h GLN 146 Cb 0.04 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.45 2fav h GLN 146 CO -0.09 0.08 -1.40 2.41 -0.95 0.00 0.00 178.83 178.88 2fav n THR 147 N -3.16 0.40 -2.69 -0.54 -1.04 -0.63 -5.00 114.28 101.62 2fav n THR 147 Ca 0.02 -0.15 -0.41 0.00 -2.04 0.00 0.00 64.05 61.46 2fav n THR 147 Cb 0.42 -0.75 -0.04 0.00 -1.82 0.00 0.00 70.33 68.15 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 -2.14 4.57 -0.16 12.58 1.01 0.01 -4.80 120.40 131.47 2fav s VAL 148 Ca -0.09 1.99 0.07 0.00 0.00 0.00 0.00 61.98 63.95 2fav s VAL 148 Cb 0.02 -4.28 -0.09 0.00 0.00 0.00 0.00 36.38 32.04 2fav s VAL 148 CO 0.16 0.24 0.22 0.54 0.00 0.00 0.00 175.10 176.26 2fav n ARG 149 N 3.27 2.43 -0.98 2.72 1.74 -1.26 -4.91 116.66 119.66 2fav n ARG 149 Ca 0.04 -0.03 -0.03 0.00 -0.77 0.00 0.00 57.85 57.06 2fav n ARG 149 Cb 0.49 -0.99 0.02 0.00 -1.02 0.00 0.00 32.46 30.96 2fav n ARG 149 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2fav n THR 150 N -1.46 0.00 -3.29 0.55 -2.24 -1.26 -4.95 114.28 101.64 2fav n THR 150 Ca -0.00 -0.24 -0.42 0.00 -2.27 0.00 0.00 64.05 61.12 2fav n THR 150 Cb 0.14 -1.24 -0.08 0.00 -2.10 0.00 0.00 70.33 67.05 2fav n THR 150 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2fav s GLN 151 N -2.72 3.42 -0.10 -0.78 -1.52 -0.64 -4.67 119.66 112.65 2fav s GLN 151 Ca 0.10 -0.42 0.02 0.00 -1.95 0.00 0.00 55.36 53.11 2fav s GLN 151 Cb -0.01 -3.87 -0.01 0.00 -0.22 0.00 0.00 33.01 28.90 2fav s GLN 151 CO 0.06 -0.71 -0.17 0.54 -0.25 0.00 0.00 175.29 174.77 2fav s VAL 152 N 2.27 2.77 -0.25 1.09 0.11 -0.03 -1.37 120.40 124.99 2fav s VAL 152 Ca 0.15 -0.78 -0.06 0.00 -2.93 0.00 0.00 61.98 58.36 2fav s VAL 152 Cb -0.16 -2.12 -0.01 0.00 -1.53 0.00 0.00 36.38 32.56 2fav s VAL 152 CO 0.14 0.55 0.04 -0.31 -3.33 0.00 0.00 175.10 172.18 2fav s TYR 153 N 0.06 3.06 -0.19 1.54 1.51 0.57 -1.62 117.35 122.28 2fav s TYR 153 Ca -0.07 -0.76 -0.07 0.00 -1.01 0.00 0.00 57.07 55.17 2fav s TYR 153 Cb -0.15 -2.20 -0.04 0.00 -0.11 0.00 0.00 41.96 39.47 2fav s TYR 153 CO 0.05 -0.49 0.04 0.42 -1.11 0.00 0.00 175.55 174.47 2fav s ILE 154 N 1.54 4.52 -0.21 2.71 1.01 0.31 -0.59 121.20 130.48 2fav s ILE 154 Ca 0.05 -0.13 -0.06 0.00 0.00 0.00 0.00 60.65 60.52 2fav s ILE 154 Cb -0.15 -3.04 -0.02 0.00 0.01 0.00 0.00 42.46 39.25 2fav s ILE 154 CO 0.01 0.44 0.02 0.00 0.00 0.00 0.00 174.94 175.41 2fav s ALA 155 N 0.59 3.06 -0.06 9.38 0.00 -0.35 -1.28 121.76 133.11 2fav s ALA 155 Ca 0.02 -1.02 0.04 0.00 0.00 0.00 0.00 51.96 51.00 2fav s ALA 155 Cb -0.13 -1.84 -0.00 0.00 0.00 0.00 0.00 23.12 21.14 2fav s ALA 155 CO 0.02 -0.23 -0.20 0.14 0.00 0.00 0.00 175.76 175.49 2fav s VAL 156 N 1.14 1.66 -1.03 0.00 -7.23 -0.38 -4.50 120.40 110.06 2fav s VAL 156 Ca 0.03 -0.83 -0.03 0.00 -1.81 0.00 0.00 61.98 59.35 2fav s VAL 156 Cb -0.14 -1.43 0.31 0.00 0.56 0.00 0.00 36.38 35.67 2fav s VAL 156 CO 0.02 0.47 1.48 -0.46 -0.31 0.00 0.00 175.10 176.30 2fav n ASN 157 N 3.24 6.36 -3.28 4.85 6.94 -1.24 -0.74 115.26 131.40 2fav n ASN 157 Ca -0.19 -3.47 -0.07 0.00 -0.02 0.00 0.00 54.58 50.83 2fav n ASN 157 Cb 0.53 -1.20 -0.04 0.00 -2.36 0.00 0.00 39.78 36.70 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 -1.82 -0.17 0.17 0.53 -1.08 -1.26 -5.02 116.67 108.02 2fav s ASP 158 Ca 0.33 -0.94 -0.13 0.00 -0.52 0.00 0.00 52.55 51.30 2fav s ASP 158 Cb 0.08 1.28 0.08 0.00 -1.46 0.00 0.00 42.92 42.90 2fav s ASP 158 CO 0.06 -0.25 1.77 0.50 0.52 0.00 0.00 175.17 177.77 2fav h LYS 159 N 7.32 0.83 -0.65 4.34 3.64 -1.99 -0.24 116.57 129.83 2fav h LYS 159 Ca 0.02 -0.11 0.07 0.00 -1.27 0.00 0.00 60.65 59.36 2fav h LYS 159 Cb 1.12 -0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 32.73 2fav h LYS 159 CO 0.17 0.66 0.32 0.00 -2.27 0.00 0.00 179.45 178.34 2fav h ALA 160 N 1.13 0.87 -0.10 5.00 0.00 -1.99 0.63 119.26 124.79 2fav h ALA 160 Ca 0.20 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 2fav h ALA 160 Cb 0.09 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2fav h ALA 160 CO -0.03 -0.04 -0.07 1.25 0.00 0.00 0.00 179.25 180.36 2fav h LEU 161 N 0.58 0.24 -0.58 0.00 5.85 -1.89 -2.42 115.31 117.09 2fav h LEU 161 Ca 0.31 -0.44 0.02 0.00 0.84 0.00 0.00 57.88 58.60 2fav h LEU 161 Cb 0.27 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2fav h LEU 161 CO -0.23 0.63 0.37 0.22 -0.34 0.00 0.00 178.44 179.09 2fav h TYR 162 N -0.15 0.69 0.00 1.25 3.20 -0.66 0.10 116.97 121.40 2fav h TYR 162 Ca 0.02 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.80 2fav h TYR 162 Cb 0.55 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 2fav h TYR 162 CO 0.08 0.41 -0.51 0.93 -1.64 0.00 0.00 178.16 177.43 2fav h GLU 163 N 0.73 0.00 -0.47 1.82 4.39 -0.84 -0.90 114.58 119.32 2fav h GLU 163 Ca 0.23 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.81 2fav h GLU 163 Cb -0.02 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 2fav h GLU 163 CO -0.08 0.51 -0.17 0.37 -1.16 0.00 0.00 179.01 178.48 2fav h GLN 164 N 0.00 0.94 -0.79 2.33 5.75 -0.81 -3.11 115.11 119.42 2fav h GLN 164 Ca -0.01 -0.38 -0.03 0.00 -0.15 0.00 0.00 58.65 58.08 2fav h GLN 164 Cb 0.92 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 29.39 2fav h GLN 164 CO 0.07 1.05 0.38 0.28 -2.65 0.00 0.00 178.83 177.95 2fav h VAL 165 N 0.79 1.25 0.00 2.39 2.07 -0.31 -0.30 116.25 122.13 2fav h VAL 165 Ca 0.11 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2fav h VAL 165 Cb 0.73 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2fav h VAL 165 CO 0.06 0.30 0.00 0.52 0.02 0.00 0.00 177.57 178.46 2fav n VAL 166 N -4.36 0.07 0.00 2.57 0.31 -0.39 -1.02 118.33 115.50 2fav n VAL 166 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 2fav n VAL 166 Cb 0.13 -0.32 0.00 0.00 -0.91 0.00 0.00 33.84 32.74 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 0.69 0.00 -0.04 4.52 8.00 -0.13 -1.37 116.55 128.22 2fav n ASP 168 Ca 0.00 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.41 2fav n ASP 168 Cb 0.05 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.13 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 0.02 -0.57 1.24 3.20 -1.34 -1.75 116.97 117.76 2fav h TYR 169 Ca 0.00 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 2fav h TYR 169 Cb 0.00 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 2fav h TYR 169 CO 0.00 -0.01 0.35 -0.07 -1.64 0.00 0.00 178.16 176.79 2fav h LEU 170 N 0.09 0.68 -2.05 2.82 3.38 -1.49 -2.10 115.31 116.64 2fav h LEU 170 Ca 0.10 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2fav h LEU 170 Cb 0.11 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2fav h LEU 170 CO -0.15 0.54 -0.08 0.44 0.09 0.00 0.00 178.44 179.28 2fav h ASP 171 N 0.77 0.00 0.36 -0.43 3.32 -1.77 -2.85 116.42 115.82 2fav h ASP 171 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 2fav h ASP 171 Cb -0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2fav h ASP 171 CO -0.04 0.08 -0.49 0.59 -1.72 0.00 0.00 179.24 177.66 2fav n ASN 172 N -3.93 0.75 0.00 6.45 3.02 -0.68 -5.09 115.26 115.77 2fav n ASN 172 Ca -0.02 -0.54 0.04 0.00 -0.03 0.00 0.00 54.58 54.03 2fav n ASN 172 Cb 0.17 0.31 0.27 0.00 -0.61 0.00 0.00 39.78 39.92 2fav n ASN 172 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82