#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vkf s LYS 3 N 0.00 0.54 5.49 -1.08 2.47 -1.26 -4.47 119.74 121.43 1vkf s LYS 3 Ca 0.00 0.68 0.00 0.00 -1.56 0.00 0.00 55.97 55.09 1vkf s LYS 3 Cb 0.00 0.25 0.00 0.00 -1.46 0.00 0.00 37.83 36.62 1vkf s LYS 3 CO 0.00 -0.07 0.00 0.41 0.16 0.00 0.00 175.35 175.85 1vkf n GLY 4 N 2.95 1.85 3.75 5.54 0.00 -0.94 -4.71 105.19 113.63 1vkf n GLY 4 Ca -0.14 -0.57 -0.37 0.00 0.00 0.00 0.00 46.02 44.93 1vkf n GLY 4 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vkf s ILE 5 N 0.00 5.24 -0.11 -0.61 -1.09 -1.26 -1.08 121.20 122.29 1vkf s ILE 5 Ca 0.00 0.68 -0.01 0.00 -2.23 0.00 0.00 60.65 59.08 1vkf s ILE 5 Cb 0.00 -3.68 -0.03 0.00 -1.58 0.00 0.00 42.46 37.18 1vkf s ILE 5 CO 0.00 0.42 -0.06 -0.63 -1.23 0.00 0.00 174.94 173.44 1vkf s ILE 6 N 0.14 3.75 -0.23 2.92 1.01 0.62 -4.67 121.20 124.75 1vkf s ILE 6 Ca 0.20 -0.43 -0.26 0.00 0.00 0.00 0.00 60.65 60.16 1vkf s ILE 6 Cb -0.14 -2.59 -0.00 0.00 0.01 0.00 0.00 42.46 39.74 1vkf s ILE 6 CO 0.07 0.55 0.87 0.00 0.00 0.00 0.00 174.94 176.43 1vkf s ALA 7 N -0.20 3.63 -0.29 9.38 0.00 -0.61 -1.52 121.76 132.14 1vkf s ALA 7 Ca 0.03 -0.04 -0.16 0.00 0.00 0.00 0.00 51.96 51.79 1vkf s ALA 7 Cb -0.13 -3.33 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 1vkf s ALA 7 CO 0.03 -0.89 0.42 0.00 0.00 0.00 0.00 175.76 175.31 1vkf s ALA 8 N 2.77 3.55 -0.35 0.00 0.00 -0.36 -0.52 121.76 126.86 1vkf s ALA 8 Ca 0.37 -0.85 -0.08 0.00 0.00 0.00 0.00 51.96 51.41 1vkf s ALA 8 Cb -0.15 -2.81 0.04 0.00 0.00 0.00 0.00 23.12 20.19 1vkf s ALA 8 CO 0.08 -0.81 0.13 -0.51 0.00 0.00 0.00 175.76 174.65 1vkf s LEU 9 N 2.17 4.42 0.26 0.00 1.43 -0.25 -4.22 118.68 122.48 1vkf s LEU 9 Ca 0.16 -1.11 0.14 0.00 -1.03 0.00 0.00 54.13 52.30 1vkf s LEU 9 Cb -0.16 -1.91 0.11 0.00 0.03 0.00 0.00 46.19 44.27 1vkf s LEU 9 CO 0.11 -0.34 1.46 -0.50 0.23 0.00 0.00 176.35 177.30 1vkf h TRP 10 N 8.28 0.00 -0.77 0.29 4.06 -1.88 -0.60 115.95 125.31 1vkf h TRP 10 Ca -0.24 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.71 1vkf h TRP 10 Cb 1.09 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.25 1vkf h TRP 10 CO 0.59 0.60 0.00 -3.47 -3.56 0.00 0.00 178.44 172.60 1vkf n ASP 11 N -3.32 0.00 0.00 -3.49 -0.08 -1.26 -4.24 116.55 104.15 1vkf n ASP 11 Ca 0.01 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.29 1vkf n ASP 11 Cb 0.74 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.20 1vkf n ASP 11 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1vkf n ASP 13 N 0.00 0.00 -3.39 1.67 8.00 -1.26 -4.16 116.55 117.42 1vkf n ASP 13 Ca 0.00 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.32 1vkf n ASP 13 Cb 0.00 -0.20 -0.09 0.00 -0.02 0.00 0.00 41.12 40.81 1vkf n ASP 13 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1vkf s SER 14 N -0.35 1.55 -0.00 -2.24 0.15 -1.26 -5.01 113.70 106.53 1vkf s SER 14 Ca 0.00 -1.23 0.05 0.00 0.70 0.00 0.00 55.95 55.46 1vkf s SER 14 Cb 0.00 0.46 -0.06 0.00 -1.71 0.00 0.00 66.02 64.71 1vkf s SER 14 CO 0.00 -0.33 0.17 2.30 1.20 0.00 0.00 173.24 176.58 1vkf n ILE 15 N 4.74 0.00 -4.35 6.45 -5.35 -1.26 -4.85 119.36 114.74 1vkf n ILE 15 Ca 0.05 -0.30 0.00 0.00 -0.27 0.00 0.00 62.75 62.23 1vkf n ILE 15 Cb 0.45 0.79 0.00 0.00 -1.74 0.00 0.00 39.64 39.14 1vkf n ILE 15 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1vkf n GLY 16 N 1.49 -0.33 0.01 3.28 0.00 -1.26 -3.83 105.19 104.54 1vkf n GLY 16 Ca 0.00 -1.06 0.12 0.00 0.00 0.00 0.00 46.02 45.09 1vkf n GLY 16 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vkf n GLU 17 N 0.00 0.05 -3.40 1.61 1.02 -1.26 -4.99 120.64 113.67 1vkf n GLU 17 Ca 0.00 0.01 -0.16 0.00 -0.02 0.00 0.00 57.16 56.99 1vkf n GLU 17 Cb 0.00 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 29.90 1vkf n GLU 17 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1vkf n ILE 18 N -1.59 -1.41 -0.35 -3.67 -5.35 -1.25 -4.87 119.36 100.86 1vkf n ILE 18 Ca 0.05 -0.10 -0.03 0.00 -0.27 0.00 0.00 62.75 62.40 1vkf n ILE 18 Cb 0.35 -1.24 0.09 0.00 -1.74 0.00 0.00 39.64 37.10 1vkf n ILE 18 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 1vkf h GLU 19 N 0.38 1.26 -6.95 6.28 3.07 -1.94 -3.45 114.58 113.23 1vkf h GLU 19 Ca -0.32 -0.11 -0.56 0.00 -0.50 0.00 0.00 59.36 57.88 1vkf h GLU 19 Cb 0.67 -0.27 0.17 0.00 -0.84 0.00 0.00 28.75 28.48 1vkf h GLU 19 CO 0.20 0.87 0.20 -2.30 -1.40 0.00 0.00 179.01 176.58 1vkf n PRO 20 N -4.38 0.75 0.13 2.33 -0.02 -1.26 -4.91 135.00 127.64 1vkf n PRO 20 Ca 0.10 0.31 -0.02 0.00 -2.02 0.00 0.00 63.50 61.87 1vkf n PRO 20 Cb 0.05 -2.27 0.16 0.00 -0.02 0.00 0.00 33.50 31.41 1vkf n PRO 20 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1vkf h ASP 21 N 0.13 0.03 -3.35 2.55 3.32 -1.87 -3.44 116.42 113.80 1vkf h ASP 21 Ca -0.49 -0.02 -0.65 0.00 0.02 0.00 0.00 57.03 55.90 1vkf h ASP 21 Cb 1.35 -0.01 -0.20 0.00 0.22 0.00 0.00 39.33 40.69 1vkf h ASP 21 CO 0.49 0.65 -0.65 -0.69 -1.72 0.00 0.00 179.24 177.32 1vkf s VAL 22 N -3.61 4.01 -0.06 -1.35 1.01 -1.26 -0.79 120.40 118.36 1vkf s VAL 22 Ca -0.02 -0.33 0.05 0.00 0.00 0.00 0.00 61.98 61.68 1vkf s VAL 22 Cb 0.13 -2.73 -0.00 0.00 0.00 0.00 0.00 36.38 33.77 1vkf s VAL 22 CO 0.77 0.52 -0.21 -0.69 0.00 0.00 0.00 175.10 175.50 1vkf s VAL 23 N -0.01 1.72 -0.38 2.92 1.01 0.25 -1.58 120.40 124.33 1vkf s VAL 23 Ca 0.02 -0.87 -0.11 0.00 0.00 0.00 0.00 61.98 61.02 1vkf s VAL 23 Cb -0.13 -1.48 0.04 0.00 0.00 0.00 0.00 36.38 34.81 1vkf s VAL 23 CO 0.02 0.49 0.22 -0.36 0.00 0.00 0.00 175.10 175.47 1vkf s PHE 24 N 0.08 3.26 -0.36 5.22 0.40 0.33 -1.31 117.98 125.58 1vkf s PHE 24 Ca -0.07 -1.05 -0.24 0.00 -0.60 0.00 0.00 56.93 54.97 1vkf s PHE 24 Cb -0.14 -2.52 0.01 0.00 0.51 0.00 0.00 43.02 40.88 1vkf s PHE 24 CO 0.04 -0.68 0.82 -1.17 0.70 0.00 0.00 175.22 174.93 1vkf s LEU 25 N 1.54 4.09 0.00 -0.37 2.96 0.66 -1.10 118.68 126.47 1vkf s LEU 25 Ca 0.02 0.43 0.19 0.00 -0.22 0.00 0.00 54.13 54.55 1vkf s LEU 25 Cb -0.20 -3.09 -0.06 0.00 0.50 0.00 0.00 46.19 43.34 1vkf s LEU 25 CO 0.06 -0.76 0.93 0.18 -1.32 0.00 0.00 176.35 175.44 1vkf n LEU 26 N 6.51 1.59 -3.73 -0.68 4.77 -0.23 -0.98 117.00 124.25 1vkf n LEU 26 Ca 0.04 -0.69 -0.12 0.00 -0.03 0.00 0.00 56.01 55.21 1vkf n LEU 26 Cb 0.48 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.47 1vkf n LEU 26 CO 0.55 0.32 0.04 -0.75 -1.33 0.00 0.00 177.39 176.22 1vkf s LYS 27 N -2.38 0.41 0.00 3.23 2.20 -1.25 -4.70 119.74 117.26 1vkf s LYS 27 Ca 0.14 0.62 0.00 0.00 -0.36 0.00 0.00 55.97 56.36 1vkf s LYS 27 Cb 0.15 0.12 0.00 0.00 -1.51 0.00 0.00 37.83 36.59 1vkf s LYS 27 CO 0.57 -0.09 0.00 0.45 -0.36 0.00 0.00 175.35 175.92 1vkf n SER 28 N 3.41 0.00 -3.64 1.43 2.88 -1.09 -4.78 113.62 111.84 1vkf n SER 28 Ca -0.17 -0.04 -0.11 0.00 -1.33 0.00 0.00 58.87 57.22 1vkf n SER 28 Cb 0.56 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.98 1vkf n SER 28 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 1vkf s ASP 29 N 1.88 -0.24 0.55 -3.46 1.47 -1.26 -0.76 116.67 114.85 1vkf s ASP 29 Ca 0.00 -0.29 0.33 0.00 1.18 0.00 0.00 52.55 53.76 1vkf s ASP 29 Cb 0.00 0.47 1.59 0.00 -0.34 0.00 0.00 42.92 44.64 1vkf s ASP 29 CO 0.00 -0.84 2.09 0.16 0.68 0.00 0.00 175.17 177.26 1vkf h ILE 30 N 2.42 0.28 0.23 2.11 3.07 -1.40 0.13 117.51 124.35 1vkf h ILE 30 Ca -0.34 -0.47 -0.33 0.00 1.55 0.00 0.00 64.86 65.28 1vkf h ILE 30 Cb 1.25 1.36 0.03 0.00 -0.27 0.00 0.00 36.82 39.19 1vkf h ILE 30 CO 0.47 0.07 -1.43 -0.07 -1.05 0.00 0.00 178.15 176.13 1vkf h LEU 31 N 0.00 0.77 -0.98 0.16 3.38 -1.97 -3.38 115.31 113.29 1vkf h LEU 31 Ca -0.00 -0.82 0.00 0.00 0.09 0.00 0.00 57.88 57.15 1vkf h LEU 31 Cb 0.35 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1vkf h LEU 31 CO 0.01 1.64 -0.36 0.59 0.09 0.00 0.00 178.44 180.42 1vkf n ASN 32 N -3.68 1.82 -0.18 -0.43 3.02 -1.02 -4.60 115.26 110.19 1vkf n ASN 32 Ca -0.15 -1.41 -0.02 0.00 -0.03 0.00 0.00 54.58 52.96 1vkf n ASN 32 Cb 1.09 0.44 0.08 0.00 -0.61 0.00 0.00 39.78 40.77 1vkf n ASN 32 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1vkf h LEU 33 N 2.13 0.29 -1.36 3.41 5.85 -1.16 -0.67 115.31 123.80 1vkf h LEU 33 Ca 0.00 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.79 1vkf h LEU 33 Cb 0.63 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.63 1vkf h LEU 33 CO 0.00 0.19 0.44 0.07 -0.34 0.00 0.00 178.44 178.81 1vkf h LYS 34 N 0.45 0.84 -0.32 1.25 2.10 -1.81 0.49 116.57 119.57 1vkf h LYS 34 Ca 0.26 -0.05 -0.11 0.00 -2.00 0.00 0.00 60.65 58.75 1vkf h LYS 34 Cb 0.24 -0.19 -0.01 0.00 -0.90 0.00 0.00 32.23 31.38 1vkf h LYS 34 CO -0.23 0.56 -0.24 0.74 -2.00 0.00 0.00 179.45 178.28 1vkf h PHE 35 N 0.86 0.85 -0.43 0.07 0.04 -1.53 -1.30 116.94 115.51 1vkf h PHE 35 Ca 0.26 -0.24 -0.02 0.00 2.80 0.00 0.00 57.97 60.77 1vkf h PHE 35 Cb -0.03 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 37.91 1vkf h PHE 35 CO -0.00 0.98 0.19 0.45 -0.60 0.00 0.00 178.31 179.33 1vkf h HIS 36 N 0.49 0.63 -0.71 -0.55 3.86 -0.56 -1.28 115.15 117.03 1vkf h HIS 36 Ca 0.06 -0.04 -0.05 0.00 -1.16 0.00 0.00 60.37 59.18 1vkf h HIS 36 Cb 0.80 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 29.05 1vkf h HIS 36 CO 0.07 0.53 0.23 -0.07 0.86 0.00 0.00 177.93 179.54 1vkf h LEU 37 N 0.54 1.01 -0.55 2.43 3.38 -0.91 -2.22 115.31 118.99 1vkf h LEU 37 Ca 0.14 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1vkf h LEU 37 Cb 0.15 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1vkf h LEU 37 CO -0.02 0.93 0.33 0.50 0.09 0.00 0.00 178.44 180.27 1vkf h LYS 38 N 1.04 0.75 -0.61 1.13 1.63 -0.77 0.69 116.57 120.43 1vkf h LYS 38 Ca 0.23 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.96 1vkf h LYS 38 Cb 0.28 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 31.72 1vkf h LYS 38 CO -0.01 0.55 0.39 0.82 -3.45 0.00 0.00 179.45 177.75 1vkf h ILE 39 N 0.74 1.17 -0.03 2.00 2.04 -0.98 -0.58 117.51 121.87 1vkf h ILE 39 Ca 0.20 -0.33 -0.17 0.00 1.00 0.00 0.00 64.86 65.55 1vkf h ILE 39 Cb -0.01 0.30 0.01 0.00 -0.74 0.00 0.00 36.82 36.38 1vkf h ILE 39 CO -0.04 0.17 -0.64 -0.07 0.00 0.00 0.00 178.15 177.56 1vkf h LEU 40 N 0.82 0.62 -0.91 1.44 3.38 -1.18 -3.16 115.31 116.33 1vkf h LEU 40 Ca 0.22 -0.72 -0.10 0.00 0.09 0.00 0.00 57.88 57.37 1vkf h LEU 40 Cb -0.06 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1vkf h LEU 40 CO -0.05 1.26 -0.33 0.11 0.09 0.00 0.00 178.44 179.53 1vkf h LYS 41 N 0.05 0.40 0.00 1.13 1.79 -0.79 -1.71 116.57 117.44 1vkf h LYS 41 Ca -0.07 -0.17 0.00 0.00 -2.18 0.00 0.00 60.65 58.23 1vkf h LYS 41 Cb 1.33 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.96 1vkf h LYS 41 CO 0.13 0.69 0.00 -0.44 -1.08 0.00 0.00 179.45 178.74 1vkf h ASP 42 N 0.35 0.00 -0.33 0.86 3.32 -1.12 -0.88 116.42 118.62 1vkf h ASP 42 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1vkf h ASP 42 Cb 0.75 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.30 1vkf h ASP 42 CO 0.06 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 178.12 1vkf n ARG 43 N -2.42 2.42 -1.38 3.56 1.74 -0.65 -4.93 116.66 115.00 1vkf n ARG 43 Ca 0.00 -1.46 -0.02 0.00 -0.77 0.00 0.00 57.85 55.61 1vkf n ARG 43 Cb 0.17 -1.60 -0.01 0.00 -1.02 0.00 0.00 32.46 30.01 1vkf n ARG 43 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vkf n GLY 44 N 0.69 0.44 3.91 -0.13 0.00 -0.33 -5.03 105.19 104.75 1vkf n GLY 44 Ca 0.13 -0.94 -0.31 0.00 0.00 0.00 0.00 46.02 44.90 1vkf n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vkf s LYS 45 N -2.79 3.49 -0.09 1.61 -0.14 -1.19 -4.96 119.74 115.67 1vkf s LYS 45 Ca 0.00 -0.34 -0.21 0.00 -1.36 0.00 0.00 55.97 54.07 1vkf s LYS 45 Cb 0.00 -2.99 -0.04 0.00 -1.68 0.00 0.00 37.83 33.12 1vkf s LYS 45 CO 0.00 0.57 0.58 0.99 -0.76 0.00 0.00 175.35 176.73 1vkf s THR 46 N -1.55 5.11 -0.16 2.17 2.01 0.03 -4.51 115.64 118.75 1vkf s THR 46 Ca 0.37 1.19 0.00 0.00 0.31 0.00 0.00 61.69 63.56 1vkf s THR 46 Cb -0.13 -3.92 0.03 0.00 0.01 0.00 0.00 72.50 68.49 1vkf s THR 46 CO 0.27 0.30 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.70 1vkf s VAL 47 N 0.66 1.44 -0.09 3.82 1.01 -1.26 -0.58 120.40 125.40 1vkf s VAL 47 Ca 0.32 -0.69 -0.05 0.00 0.00 0.00 0.00 61.98 61.56 1vkf s VAL 47 Cb -0.16 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 1vkf s VAL 47 CO 0.14 0.32 0.13 -0.36 0.00 0.00 0.00 175.10 175.33 1vkf s PHE 48 N 1.52 3.54 -0.12 5.22 0.40 -0.43 -0.47 117.98 127.64 1vkf s PHE 48 Ca 0.03 0.45 0.01 0.00 -0.60 0.00 0.00 56.93 56.82 1vkf s PHE 48 Cb -0.14 -1.89 -0.01 0.00 0.51 0.00 0.00 43.02 41.48 1vkf s PHE 48 CO -0.09 0.69 -0.16 0.08 0.70 0.00 0.00 175.22 176.44 1vkf s VAL 49 N -1.09 2.82 0.87 -0.44 1.01 -0.73 -0.24 120.40 122.60 1vkf s VAL 49 Ca 0.18 -0.75 -0.12 0.00 0.00 0.00 0.00 61.98 61.29 1vkf s VAL 49 Cb -0.12 -2.16 0.11 0.00 0.00 0.00 0.00 36.38 34.21 1vkf s VAL 49 CO 0.07 0.54 1.16 -0.62 0.00 0.00 0.00 175.10 176.25 1vkf s ASP 50 N 0.28 3.96 0.00 3.32 -1.08 -0.16 -1.00 116.67 121.99 1vkf s ASP 50 Ca -0.11 0.87 0.00 0.00 -0.52 0.00 0.00 52.55 52.79 1vkf s ASP 50 Cb -0.16 -1.41 0.00 0.00 -1.46 0.00 0.00 42.92 39.89 1vkf s ASP 50 CO 0.06 -2.26 0.00 0.47 0.52 0.00 0.00 175.17 173.96 1vkf n ASP 52 N -3.56 0.00 -0.65 -0.34 8.00 -1.26 -3.41 116.55 115.33 1vkf n ASP 52 Ca 0.07 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.63 1vkf n ASP 52 Cb 0.60 0.00 0.20 0.00 -0.02 0.00 0.00 41.12 41.90 1vkf n ASP 52 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1vkf n PHE 53 N 0.00 0.04 -3.04 1.24 3.72 -1.26 -4.91 117.46 113.25 1vkf n PHE 53 Ca 0.00 -1.47 -0.43 0.00 -0.05 0.00 0.00 57.45 55.50 1vkf n PHE 53 Cb 0.00 -0.25 -0.06 0.00 -0.94 0.00 0.00 39.48 38.23 1vkf n PHE 53 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1vkf s VAL 54 N -3.14 4.73 0.23 -4.37 1.01 -1.22 -2.66 120.40 114.98 1vkf s VAL 54 Ca 0.38 0.24 -0.31 0.00 0.00 0.00 0.00 61.98 62.28 1vkf s VAL 54 Cb 0.37 -4.27 -0.12 0.00 0.00 0.00 0.00 36.38 32.36 1vkf s VAL 54 CO -0.07 -0.68 1.69 0.20 0.00 0.00 0.00 175.10 176.24 1vkf s ASN 55 N 2.12 6.38 0.00 3.32 0.01 0.06 -1.69 114.94 125.13 1vkf s ASN 55 Ca 0.26 2.89 0.00 0.00 -0.71 0.00 0.00 52.86 55.29 1vkf s ASN 55 Cb -0.13 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 38.92 1vkf s ASN 55 CO 0.20 -0.96 0.00 0.61 -1.51 0.00 0.00 177.10 175.45 1vkf n GLY 56 N 3.54 1.11 3.89 0.66 0.00 -1.26 -1.10 105.19 112.02 1vkf n GLY 56 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1vkf n GLY 56 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1vkf s LEU 57 N 0.00 4.38 0.00 0.99 2.96 -0.68 -4.86 118.68 121.46 1vkf s LEU 57 Ca 0.00 0.50 0.00 0.00 -0.22 0.00 0.00 54.13 54.41 1vkf s LEU 57 Cb 0.00 -2.55 0.00 0.00 0.50 0.00 0.00 46.19 44.14 1vkf s LEU 57 CO 0.00 0.29 0.00 0.61 -1.32 0.00 0.00 176.35 175.93 1vkf n GLY 58 N 1.25 1.64 3.70 7.98 0.00 -1.26 -4.89 105.19 113.61 1vkf n GLY 58 Ca -0.13 -1.96 -0.24 0.00 0.00 0.00 0.00 46.02 43.69 1vkf n GLY 58 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1vkf s GLU 59 N 2.84 2.21 0.00 1.61 -1.05 -1.26 -4.84 118.70 118.20 1vkf s GLU 59 Ca 0.00 -1.73 0.00 0.00 -0.15 0.00 0.00 54.97 53.09 1vkf s GLU 59 Cb 0.00 -2.01 0.00 0.00 -0.44 0.00 0.00 34.13 31.68 1vkf s GLU 59 CO 0.00 0.04 0.00 0.41 0.95 0.00 0.00 175.26 176.66 1vkf n GLY 60 N -1.11 -3.79 0.32 -3.83 0.00 -1.26 -4.50 105.19 91.03 1vkf n GLY 60 Ca -0.03 -2.12 -0.00 0.00 0.00 0.00 0.00 46.02 43.86 1vkf n GLY 60 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1vkf h GLU 61 N 0.49 1.00 -0.52 1.61 4.81 -1.96 -1.51 114.58 118.50 1vkf h GLU 61 Ca 0.00 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.06 1vkf h GLU 61 Cb 0.00 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.14 1vkf h GLU 61 CO 0.00 0.66 -0.10 0.93 -0.73 0.00 0.00 179.01 179.77 1vkf h GLU 62 N 1.03 0.98 -0.37 1.92 3.07 -1.99 -0.24 114.58 118.97 1vkf h GLU 62 Ca 0.36 -0.35 -0.01 0.00 -0.50 0.00 0.00 59.36 58.86 1vkf h GLU 62 Cb 0.08 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 27.91 1vkf h GLU 62 CO -0.14 1.03 0.19 0.00 -1.40 0.00 0.00 179.01 178.68 1vkf h ALA 63 N 1.00 0.48 -0.39 3.43 0.00 -1.66 -0.20 119.26 121.91 1vkf h ALA 63 Ca 0.14 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1vkf h ALA 63 Cb 0.66 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1vkf h ALA 63 CO 0.05 0.02 0.15 0.82 0.00 0.00 0.00 179.25 180.28 1vkf h ILE 64 N 0.46 0.90 -0.34 0.00 2.04 -0.99 -2.00 117.51 117.58 1vkf h ILE 64 Ca 0.13 -0.11 -0.06 0.00 1.00 0.00 0.00 64.86 65.82 1vkf h ILE 64 Cb 0.09 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 1vkf h ILE 64 CO -0.02 0.06 -0.03 -0.07 0.00 0.00 0.00 178.15 178.08 1vkf h LEU 65 N 0.32 0.52 -0.43 1.44 3.38 -0.90 -1.26 115.31 118.37 1vkf h LEU 65 Ca 0.18 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1vkf h LEU 65 Cb 0.15 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1vkf h LEU 65 CO -0.17 0.61 0.26 0.15 0.09 0.00 0.00 178.44 179.38 1vkf h PHE 66 N 0.52 0.57 -0.53 1.13 3.04 -0.73 0.22 116.94 121.16 1vkf h PHE 66 Ca 0.11 -0.00 -0.07 0.00 3.98 0.00 0.00 57.97 61.98 1vkf h PHE 66 Cb 0.39 -0.19 -0.02 0.00 2.56 0.00 0.00 35.95 38.69 1vkf h PHE 66 CO 0.01 0.40 0.05 0.28 -2.02 0.00 0.00 178.31 177.03 1vkf h VAL 67 N 0.57 1.26 -0.32 1.41 2.07 -0.96 -1.16 116.25 119.12 1vkf h VAL 67 Ca 0.16 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.65 1vkf h VAL 67 Cb -0.00 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1vkf h VAL 67 CO -0.03 0.37 0.20 0.50 0.02 0.00 0.00 177.57 178.63 1vkf h LYS 68 N 0.79 0.43 0.00 1.57 1.63 -1.09 -2.67 116.57 117.23 1vkf h LYS 68 Ca 0.16 -0.03 -0.05 0.00 -0.85 0.00 0.00 60.65 59.87 1vkf h LYS 68 Cb 0.46 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.99 1vkf h LYS 68 CO 0.02 0.31 -0.26 0.87 -3.45 0.00 0.00 179.45 176.94 1vkf h LYS 69 N 0.43 0.00 0.00 1.90 1.57 -0.80 -0.87 116.57 118.80 1vkf h LYS 69 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1vkf h LYS 69 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1vkf h LYS 69 CO -0.02 0.26 0.00 0.00 -0.57 0.00 0.00 179.45 179.11 1vkf h ALA 70 N 1.74 1.00 0.00 3.86 0.00 -0.89 -3.46 119.26 121.51 1vkf h ALA 70 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1vkf h ALA 70 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1vkf h ALA 70 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 1vkf n GLY 71 N -0.06 1.26 3.77 0.00 0.00 -0.33 -4.48 105.19 105.36 1vkf n GLY 71 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1vkf n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vkf s ALA 72 N -2.00 2.95 -0.36 4.61 0.00 -1.04 -4.94 121.76 120.99 1vkf s ALA 72 Ca 0.00 0.93 0.22 0.00 0.00 0.00 0.00 51.96 53.12 1vkf s ALA 72 Cb 0.00 -3.38 0.21 0.00 0.00 0.00 0.00 23.12 19.95 1vkf s ALA 72 CO 0.00 -0.68 1.41 -0.44 0.00 0.00 0.00 175.76 176.05 1vkf h ASP 73 N 1.98 0.00 -5.61 0.00 3.32 -1.12 -3.43 116.42 111.55 1vkf h ASP 73 Ca -0.49 0.00 0.25 0.00 0.02 0.00 0.00 57.03 56.81 1vkf h ASP 73 Cb 1.25 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.74 1vkf h ASP 73 CO 0.60 0.03 0.73 -0.83 -1.72 0.00 0.00 179.24 178.05 1vkf s GLY 74 N -4.28 -0.04 0.26 2.75 0.00 -1.18 -4.23 107.32 100.60 1vkf s GLY 74 Ca 0.04 -0.08 0.10 0.00 0.00 0.00 0.00 44.72 44.79 1vkf s GLY 74 CO 0.71 3.45 -0.18 -0.26 0.00 0.00 0.00 173.10 176.82 1vkf s ILE 75 N -2.17 2.23 -0.02 0.90 -5.25 -0.34 -1.77 121.20 114.78 1vkf s ILE 75 Ca 0.24 -2.34 0.06 0.00 -0.99 0.00 0.00 60.65 57.62 1vkf s ILE 75 Cb -0.01 -2.25 -0.01 0.00 2.95 0.00 0.00 42.46 43.14 1vkf s ILE 75 CO 0.02 -0.45 -0.19 -0.63 -1.79 0.00 0.00 174.94 171.91 1vkf s ILE 76 N -2.66 1.50 0.10 8.37 1.01 -0.17 -0.42 121.20 128.93 1vkf s ILE 76 Ca 0.28 -0.80 -0.25 0.00 0.00 0.00 0.00 60.65 59.87 1vkf s ILE 76 Cb -0.03 -1.25 0.07 0.00 0.01 0.00 0.00 42.46 41.26 1vkf s ILE 76 CO 0.13 0.43 0.65 0.28 0.00 0.00 0.00 174.94 176.42 1vkf s THR 77 N -0.38 0.00 -1.58 2.92 -1.32 -0.61 -4.21 115.64 110.46 1vkf s THR 77 Ca 0.06 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 60.75 1vkf s THR 77 Cb -0.08 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 69.82 1vkf s THR 77 CO -0.00 0.00 0.98 0.00 -2.21 0.00 0.00 174.62 173.39 1vkf n ILE 78 N -0.12 0.00 -3.11 5.08 0.13 -1.26 -0.31 119.36 119.76 1vkf n ILE 78 Ca -0.17 -0.18 -0.43 0.00 -1.10 0.00 0.00 62.75 60.88 1vkf n ILE 78 Cb 0.63 1.15 -0.07 0.00 -0.84 0.00 0.00 39.64 40.52 1vkf n ILE 78 CO 0.00 0.00 0.00 -0.54 2.80 0.00 0.00 176.55 178.81 1vkf s LYS 79 N -2.59 3.24 0.39 9.51 1.02 -1.26 -4.83 119.74 125.21 1vkf s LYS 79 Ca 0.14 -0.48 0.18 0.00 0.02 0.00 0.00 55.97 55.82 1vkf s LYS 79 Cb 0.17 -3.98 1.09 0.00 -0.52 0.00 0.00 37.83 34.58 1vkf s LYS 79 CO 0.66 -1.07 1.75 -1.35 -0.92 0.00 0.00 175.35 174.42 1vkf h PRO 80 N 8.92 0.39 -0.35 -1.68 0.11 -1.97 -1.20 132.00 136.22 1vkf h PRO 80 Ca -0.26 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.75 1vkf h PRO 80 Cb 1.09 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 1vkf h PRO 80 CO 0.91 0.26 -0.10 0.87 -0.21 0.00 0.00 178.00 179.73 1vkf h LYS 81 N 0.40 0.60 -0.42 1.05 1.57 -1.99 -1.61 116.57 116.17 1vkf h LYS 81 Ca 0.62 -0.18 -0.10 0.00 -1.87 0.00 0.00 60.65 59.12 1vkf h LYS 81 Cb 1.54 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.77 1vkf h LYS 81 CO -0.34 0.70 -0.15 -0.91 -0.57 0.00 0.00 179.45 178.18 1vkf h ASN 82 N 0.56 0.85 -0.16 0.86 2.35 -1.64 -1.67 115.58 116.74 1vkf h ASN 82 Ca 0.10 -0.38 0.02 0.00 -0.55 0.00 0.00 56.30 55.49 1vkf h ASN 82 Cb 0.51 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 1vkf h ASN 82 CO 0.03 1.04 0.02 0.22 -1.65 0.00 0.00 177.43 177.09 1vkf h TYR 83 N 0.66 0.02 -0.52 1.19 5.03 -1.03 -0.72 116.97 121.60 1vkf h TYR 83 Ca 0.10 0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.36 1vkf h TYR 83 Cb 0.69 0.01 -0.02 0.00 1.55 0.00 0.00 36.73 38.96 1vkf h TYR 83 CO 0.05 -0.00 0.08 0.28 -1.32 0.00 0.00 178.16 177.25 1vkf h VAL 84 N 0.08 1.25 -0.43 1.81 2.07 -1.24 -1.35 116.25 118.44 1vkf h VAL 84 Ca 0.07 -0.96 -0.09 0.00 0.82 0.00 0.00 66.70 66.55 1vkf h VAL 84 Cb 0.07 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1vkf h VAL 84 CO -0.11 0.34 -0.09 0.58 0.02 0.00 0.00 177.57 178.31 1vkf h VAL 85 N 0.75 1.25 -0.33 2.57 2.07 -1.14 -1.89 116.25 119.53 1vkf h VAL 85 Ca 0.16 -1.14 -0.00 0.00 0.82 0.00 0.00 66.70 66.54 1vkf h VAL 85 Cb 0.41 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1vkf h VAL 85 CO 0.01 0.39 0.20 0.00 0.02 0.00 0.00 177.57 178.19 1vkf h ALA 86 N 1.20 0.42 -0.89 1.67 0.00 -0.70 -2.61 119.26 118.34 1vkf h ALA 86 Ca 0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1vkf h ALA 86 Cb 0.56 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1vkf h ALA 86 CO 0.03 -0.08 0.53 -0.22 0.00 0.00 0.00 179.25 179.51 1vkf h LYS 87 N 0.42 1.22 0.00 0.00 3.64 -0.89 -0.68 116.57 120.29 1vkf h LYS 87 Ca 0.12 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1vkf h LYS 87 Cb 0.02 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 31.58 1vkf h LYS 87 CO -0.02 0.87 -0.16 0.87 -2.27 0.00 0.00 179.45 178.73 1vkf h LYS 88 N 1.24 0.00 -0.28 1.90 1.57 -1.18 -1.56 116.57 118.26 1vkf h LYS 88 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1vkf h LYS 88 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1vkf h LYS 88 CO -0.06 0.16 0.00 0.09 -0.57 0.00 0.00 179.45 179.08 1vkf n ASN 89 N -4.02 2.16 -0.98 0.86 3.02 -0.37 -4.93 115.26 111.00 1vkf n ASN 89 Ca -0.02 -1.84 -0.10 0.00 -0.03 0.00 0.00 54.58 52.59 1vkf n ASN 89 Cb 0.25 -0.18 -0.03 0.00 -0.61 0.00 0.00 39.78 39.21 1vkf n ASN 89 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vkf n GLY 90 N 1.21 0.58 3.56 7.41 0.00 -0.59 -5.00 105.19 112.37 1vkf n GLY 90 Ca 0.16 -0.51 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 1vkf n GLY 90 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vkf s ILE 91 N -2.45 4.81 0.35 -0.61 1.01 -0.56 -5.02 121.20 118.73 1vkf s ILE 91 Ca 0.00 -0.01 -0.28 0.00 0.00 0.00 0.00 60.65 60.36 1vkf s ILE 91 Cb 0.00 -3.23 -0.12 0.00 0.01 0.00 0.00 42.46 39.12 1vkf s ILE 91 CO 0.00 0.36 1.27 -2.65 0.00 0.00 0.00 174.94 173.92 1vkf n PRO 92 N 4.43 2.06 -3.84 2.79 -0.02 -1.26 -3.85 135.00 135.31 1vkf n PRO 92 Ca -0.16 0.73 -0.12 0.00 -2.02 0.00 0.00 63.50 61.93 1vkf n PRO 92 Cb 0.52 -2.32 -0.10 0.00 -0.02 0.00 0.00 33.50 31.58 1vkf n PRO 92 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vkf s ALA 93 N -1.11 -0.42 -0.10 3.55 0.00 -1.26 -1.20 121.76 121.21 1vkf s ALA 93 Ca 0.56 0.08 0.02 0.00 0.00 0.00 0.00 51.96 52.62 1vkf s ALA 93 Cb -0.56 0.01 0.01 0.00 0.00 0.00 0.00 23.12 22.58 1vkf s ALA 93 CO 0.61 -0.19 -0.15 0.08 0.00 0.00 0.00 175.76 176.12 1vkf s VAL 94 N -1.05 1.44 -0.24 0.00 1.01 0.44 -4.58 120.40 117.43 1vkf s VAL 94 Ca -0.11 -0.61 -0.12 0.00 0.00 0.00 0.00 61.98 61.13 1vkf s VAL 94 Cb -0.06 -1.32 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 1vkf s VAL 94 CO 0.02 0.43 0.25 -0.22 0.00 0.00 0.00 175.10 175.58 1vkf s LEU 95 N 0.98 4.10 0.52 3.92 2.96 -0.79 -1.58 118.68 128.80 1vkf s LEU 95 Ca -0.07 0.22 -0.17 0.00 -0.22 0.00 0.00 54.13 53.89 1vkf s LEU 95 Cb -0.15 -2.25 -0.07 0.00 0.50 0.00 0.00 46.19 44.22 1vkf s LEU 95 CO -0.01 -0.02 1.00 -0.13 -1.32 0.00 0.00 176.35 175.88 1vkf s ARG 96 N 1.33 3.83 -0.18 1.98 0.52 0.57 -0.99 118.95 126.00 1vkf s ARG 96 Ca 0.11 1.08 -0.04 0.00 -0.52 0.00 0.00 55.73 56.37 1vkf s ARG 96 Cb -0.14 -2.11 0.09 0.00 0.52 0.00 0.00 34.95 33.30 1vkf s ARG 96 CO 0.07 -0.38 0.25 0.12 0.02 0.00 0.00 175.30 175.38 1vkf s PHE 97 N -2.45 -0.37 -0.56 -0.53 2.19 0.02 -4.75 117.98 111.53 1vkf s PHE 97 Ca 0.61 0.49 -0.23 0.00 0.33 0.00 0.00 56.93 58.13 1vkf s PHE 97 Cb -0.12 -0.24 0.05 0.00 -1.31 0.00 0.00 43.02 41.40 1vkf s PHE 97 CO 0.29 -0.54 0.86 -0.06 1.83 0.00 0.00 175.22 177.60 1vkf s PHE 98 N 2.37 2.84 -1.20 10.12 0.08 -1.26 -1.51 117.98 129.42 1vkf s PHE 98 Ca 0.06 -0.24 -0.11 0.00 0.12 0.00 0.00 56.93 56.76 1vkf s PHE 98 Cb -0.15 -3.97 0.20 0.00 -0.57 0.00 0.00 43.02 38.53 1vkf s PHE 98 CO -0.11 -1.32 1.49 0.00 -0.10 0.00 0.00 175.22 175.18 1vkf n ALA 99 N 7.16 4.41 -0.03 5.36 0.00 0.15 -4.74 120.51 132.84 1vkf n ALA 99 Ca -0.01 -4.39 -0.13 0.00 0.00 0.00 0.00 53.44 48.90 1vkf n ALA 99 Cb 0.47 -2.86 -0.14 0.00 0.00 0.00 0.00 19.45 16.91 1vkf n ALA 99 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1vkf n LEU 100 N 4.27 1.44 -3.85 0.00 4.77 -1.26 -4.61 117.00 117.76 1vkf n LEU 100 Ca 0.34 0.29 -0.07 0.00 -0.03 0.00 0.00 56.01 56.54 1vkf n LEU 100 Cb 0.40 -0.25 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 1vkf n LEU 100 CO 0.65 0.57 0.48 1.51 -1.33 0.00 0.00 177.39 179.27 1vkf s ASP 101 N -6.35 -0.26 0.31 -1.43 1.47 -1.26 -5.05 116.67 104.10 1vkf s ASP 101 Ca -0.12 -0.60 0.00 0.00 1.18 0.00 0.00 52.55 53.01 1vkf s ASP 101 Cb 0.07 0.72 0.51 0.00 -0.34 0.00 0.00 42.92 43.88 1vkf s ASP 101 CO 0.80 -1.33 1.94 0.77 0.68 0.00 0.00 175.17 178.02 1vkf h SER 102 N 2.00 0.79 -0.16 2.11 4.64 -1.99 -1.42 113.55 119.53 1vkf h SER 102 Ca -0.19 -0.06 -0.19 0.00 -0.47 0.00 0.00 61.79 60.88 1vkf h SER 102 Cb 1.25 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1vkf h SER 102 CO 0.23 0.65 -0.60 0.11 -0.87 0.00 0.00 176.83 176.35 1vkf h LYS 103 N 0.90 0.76 -0.65 4.77 1.57 -1.99 -0.04 116.57 121.89 1vkf h LYS 103 Ca 0.23 -0.52 -0.04 0.00 -1.87 0.00 0.00 60.65 58.45 1vkf h LYS 103 Cb 0.03 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 1vkf h LYS 103 CO -0.04 1.14 0.25 0.00 -0.57 0.00 0.00 179.45 180.23 1vkf h ALA 104 N 0.74 1.22 -0.32 3.86 0.00 -1.81 -1.47 119.26 121.48 1vkf h ALA 104 Ca -0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1vkf h ALA 104 Cb 1.20 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1vkf h ALA 104 CO 0.13 0.57 0.04 0.28 0.00 0.00 0.00 179.25 180.26 1vkf h VAL 105 N 0.93 1.24 -0.24 0.00 2.07 -0.91 -0.93 116.25 118.42 1vkf h VAL 105 Ca 0.22 -0.86 0.01 0.00 0.82 0.00 0.00 66.70 66.89 1vkf h VAL 105 Cb 0.19 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1vkf h VAL 105 CO -0.02 0.28 0.12 -0.33 0.02 0.00 0.00 177.57 177.64 1vkf h GLU 106 N 0.36 0.25 -0.39 1.57 5.08 -0.72 0.13 114.58 120.86 1vkf h GLU 106 Ca 0.10 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1vkf h GLU 106 Cb 0.38 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1vkf h GLU 106 CO 0.01 0.16 0.23 0.00 -1.00 0.00 0.00 179.01 178.42 1vkf h ARG 107 N 0.25 0.46 -0.75 2.33 3.08 -1.24 -1.96 114.38 116.56 1vkf h ARG 107 Ca 0.10 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 1vkf h ARG 107 Cb 0.02 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 1vkf h ARG 107 CO -0.07 0.31 0.37 0.78 -1.07 0.00 0.00 179.97 180.29 1vkf h GLY 108 N 0.48 1.15 1.17 0.04 0.00 -0.85 -1.84 103.07 103.22 1vkf h GLY 108 Ca 0.15 -0.56 -0.12 0.00 0.00 0.00 0.00 47.33 46.80 1vkf h GLY 108 CO -0.06 0.54 -0.18 -2.22 0.00 0.00 0.00 176.54 174.61 1vkf h ILE 109 N 1.05 1.27 -0.69 2.60 2.04 -0.78 -0.75 117.51 122.24 1vkf h ILE 109 Ca 0.26 -1.33 0.02 0.00 1.00 0.00 0.00 64.86 64.81 1vkf h ILE 109 Cb 0.11 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 1vkf h ILE 109 CO -0.03 0.46 0.44 -0.08 0.00 0.00 0.00 178.15 178.94 1vkf h GLU 110 N 0.83 0.86 -0.34 2.37 4.81 -1.13 -0.24 114.58 121.73 1vkf h GLU 110 Ca 0.12 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.20 1vkf h GLU 110 Cb 0.74 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 1vkf h GLU 110 CO 0.06 0.57 -0.17 0.37 -0.73 0.00 0.00 179.01 179.10 1vkf h GLN 111 N 0.88 0.72 -0.23 1.92 4.15 -1.10 -0.57 115.11 120.88 1vkf h GLN 111 Ca 0.27 -0.32 0.04 0.00 0.77 0.00 0.00 58.65 59.42 1vkf h GLN 111 Cb -0.03 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.60 1vkf h GLN 111 CO -0.09 0.92 -0.04 0.82 -1.93 0.00 0.00 178.83 178.52 1vkf h ILE 112 N 0.50 0.79 -0.82 2.39 2.04 -0.73 -1.51 117.51 120.17 1vkf h ILE 112 Ca 0.08 -0.01 -0.04 0.00 1.00 0.00 0.00 64.86 65.89 1vkf h ILE 112 Cb 0.71 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.52 1vkf h ILE 112 CO 0.05 0.00 0.35 -0.33 0.00 0.00 0.00 178.15 178.23 1vkf h GLU 113 N 0.02 1.20 -0.24 2.37 5.08 -0.90 -0.45 114.58 121.66 1vkf h GLU 113 Ca 0.11 -0.20 -0.15 0.00 -1.00 0.00 0.00 59.36 58.12 1vkf h GLU 113 Cb 0.16 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1vkf h GLU 113 CO -0.22 0.95 -0.47 1.15 -1.00 0.00 0.00 179.01 179.42 1vkf h THR 114 N 1.18 1.30 -0.01 1.13 2.02 -0.78 -3.14 112.91 114.61 1vkf h THR 114 Ca 0.28 -1.67 0.00 0.00 0.77 0.00 0.00 66.41 65.79 1vkf h THR 114 Cb 0.18 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 1vkf h THR 114 CO -0.03 0.53 -0.66 0.18 0.37 0.00 0.00 175.52 175.92 1vkf n LEU 115 N -4.00 1.21 -2.12 2.58 4.77 -0.60 -4.98 117.00 113.85 1vkf n LEU 115 Ca -0.02 -0.45 -0.12 0.00 -0.03 0.00 0.00 56.01 55.38 1vkf n LEU 115 Cb 0.56 -0.06 0.04 0.00 -2.33 0.00 0.00 43.42 41.63 1vkf n LEU 115 CO 0.47 0.26 0.12 0.61 -1.33 0.00 0.00 177.39 177.52 1vkf n GLY 116 N 1.45 0.16 3.69 -0.72 0.00 -0.30 -4.98 105.19 104.50 1vkf n GLY 116 Ca 0.07 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 1vkf n GLY 116 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vkf s VAL 117 N -3.17 3.67 -0.15 1.61 1.01 -0.50 -4.92 120.40 117.96 1vkf s VAL 117 Ca 0.28 1.05 0.17 0.00 0.00 0.00 0.00 61.98 63.49 1vkf s VAL 117 Cb -0.13 -3.68 -0.24 0.00 0.00 0.00 0.00 36.38 32.33 1vkf s VAL 117 CO 0.38 -0.00 0.28 0.47 0.00 0.00 0.00 175.10 176.22 1vkf n ASP 118 N 5.42 0.26 -3.88 3.32 8.00 -1.26 -4.87 116.55 123.54 1vkf n ASP 118 Ca 0.13 0.12 -0.25 0.00 0.71 0.00 0.00 54.79 55.51 1vkf n ASP 118 Cb 0.43 0.76 -0.17 0.00 -0.02 0.00 0.00 41.12 42.12 1vkf n ASP 118 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1vkf s VAL 119 N -2.60 0.80 0.03 2.53 1.01 -1.26 -1.48 120.40 119.43 1vkf s VAL 119 Ca -0.08 -0.17 0.06 0.00 0.00 0.00 0.00 61.98 61.79 1vkf s VAL 119 Cb 0.07 -0.85 -0.02 0.00 0.00 0.00 0.00 36.38 35.58 1vkf s VAL 119 CO 0.83 0.32 -0.17 0.68 0.00 0.00 0.00 175.10 176.77 1vkf s VAL 120 N 1.62 1.34 -0.25 2.92 -7.23 -0.47 -1.88 120.40 116.45 1vkf s VAL 120 Ca 0.02 -0.98 -0.08 0.00 -1.81 0.00 0.00 61.98 59.13 1vkf s VAL 120 Cb -0.13 -1.17 -0.03 0.00 0.56 0.00 0.00 36.38 35.61 1vkf s VAL 120 CO -0.06 0.17 0.10 -0.70 -0.31 0.00 0.00 175.10 174.30 1vkf s GLU 121 N -0.94 3.74 -0.18 4.82 2.12 -0.16 -0.91 118.70 127.20 1vkf s GLU 121 Ca 0.05 -0.43 -0.04 0.00 0.36 0.00 0.00 54.97 54.90 1vkf s GLU 121 Cb -0.08 -3.40 -0.02 0.00 0.26 0.00 0.00 34.13 30.89 1vkf s GLU 121 CO 0.01 -0.16 -0.03 0.08 -0.54 0.00 0.00 175.26 174.63 1vkf s VAL 122 N 1.57 3.85 0.10 3.70 1.01 0.00 -0.80 120.40 129.82 1vkf s VAL 122 Ca 0.06 -0.36 0.10 0.00 0.00 0.00 0.00 61.98 61.78 1vkf s VAL 122 Cb -0.15 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 1vkf s VAL 122 CO 0.05 0.46 -0.24 -0.76 0.00 0.00 0.00 175.10 174.61 1vkf s LEU 123 N 0.71 2.27 0.91 3.92 1.02 -0.57 -1.23 118.68 125.71 1vkf s LEU 123 Ca -0.01 -0.68 -0.12 0.00 0.02 0.00 0.00 54.13 53.33 1vkf s LEU 123 Cb -0.14 -1.11 0.14 0.00 0.02 0.00 0.00 46.19 45.10 1vkf s LEU 123 CO 0.02 0.16 1.12 -2.16 0.02 0.00 0.00 176.35 175.51 1vkf s PRO 124 N -1.79 1.15 0.32 1.29 0.04 -1.26 -0.67 135.00 134.08 1vkf s PRO 124 Ca 0.11 0.39 0.04 0.00 0.04 0.00 0.00 61.00 61.58 1vkf s PRO 124 Cb -0.10 -1.83 0.56 0.00 0.04 0.00 0.00 34.50 33.17 1vkf s PRO 124 CO 0.04 -2.21 1.83 0.78 0.04 0.00 0.00 177.00 177.49 1vkf h GLY 125 N -1.51 0.54 0.63 0.56 0.00 -0.10 -2.88 103.07 100.31 1vkf h GLY 125 Ca -0.51 -0.35 0.19 0.00 0.00 0.00 0.00 47.33 46.66 1vkf h GLY 125 CO 0.61 0.32 0.49 0.00 0.00 0.00 0.00 176.54 177.96 1vkf h ALA 126 N 1.46 2.54 -0.02 3.60 0.00 -1.89 -1.00 119.26 123.93 1vkf h ALA 126 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1vkf h ALA 126 Cb 0.43 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1vkf h ALA 126 CO 0.02 -0.74 -0.13 1.33 0.00 0.00 0.00 179.25 179.74 1vkf n VAL 127 N -4.37 0.00 -0.26 0.00 0.24 -1.09 -4.51 118.33 108.34 1vkf n VAL 127 Ca 0.14 -0.44 0.08 0.00 -2.04 0.00 0.00 64.34 62.08 1vkf n VAL 127 Cb 0.71 1.38 0.32 0.00 -1.47 0.00 0.00 33.84 34.78 1vkf n VAL 127 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vkf h ALA 128 N 3.94 1.68 -0.72 2.33 0.00 -1.20 -1.51 119.26 123.77 1vkf h ALA 128 Ca 0.00 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1vkf h ALA 128 Cb 0.82 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 1vkf h ALA 128 CO 0.00 0.14 0.48 -1.35 0.00 0.00 0.00 179.25 178.52 1vkf h PRO 129 N 0.83 0.71 -0.60 0.00 0.11 -1.79 0.30 132.00 131.56 1vkf h PRO 129 Ca 0.40 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.43 1vkf h PRO 129 Cb 0.43 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.35 1vkf h PRO 129 CO -0.17 0.47 0.24 0.87 -0.21 0.00 0.00 178.00 179.20 1vkf h LYS 130 N 0.73 0.90 -0.20 1.05 1.57 -1.59 -2.37 116.57 116.66 1vkf h LYS 130 Ca 0.32 -0.17 -0.09 0.00 -1.87 0.00 0.00 60.65 58.84 1vkf h LYS 130 Cb 0.29 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 1vkf h LYS 130 CO -0.11 0.77 -0.21 0.28 -0.57 0.00 0.00 179.45 179.62 1vkf h VAL 131 N 0.84 1.33 -0.80 0.50 2.07 -1.33 -3.27 116.25 115.58 1vkf h VAL 131 Ca 0.20 -1.38 0.04 0.00 0.82 0.00 0.00 66.70 66.38 1vkf h VAL 131 Cb 0.21 1.76 -0.05 0.00 -1.52 0.00 0.00 31.29 31.70 1vkf h VAL 131 CO -0.02 0.42 0.53 0.00 0.02 0.00 0.00 177.57 178.52 1vkf h ALA 132 N 0.64 1.54 0.00 1.67 0.00 -0.73 -1.23 119.26 121.15 1vkf h ALA 132 Ca 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1vkf h ALA 132 Cb 0.76 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1vkf h ALA 132 CO 0.05 0.37 -0.07 0.00 0.00 0.00 0.00 179.25 179.60 1vkf h ARG 133 N 0.96 0.00 -0.01 0.00 3.08 -1.48 -2.15 114.38 114.78 1vkf h ARG 133 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.37 1vkf h ARG 133 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1vkf h ARG 133 CO -0.10 0.07 -0.42 1.63 -1.07 0.00 0.00 179.97 180.09 1vkf n LYS 134 N -3.84 0.92 -3.05 0.04 5.02 -0.48 -4.26 118.16 112.51 1vkf n LYS 134 Ca -0.02 -0.68 -0.23 0.00 -2.02 0.00 0.00 58.31 55.36 1vkf n LYS 134 Cb 0.17 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.66 1vkf n LYS 134 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1vkf n ILE 135 N -0.45 1.53 -1.88 -0.18 -5.35 -0.81 -5.10 119.36 107.12 1vkf n ILE 135 Ca 0.10 -5.09 -0.41 0.00 -0.27 0.00 0.00 62.75 57.09 1vkf n ILE 135 Cb 0.40 -0.84 -0.00 0.00 -1.74 0.00 0.00 39.64 37.46 1vkf n ILE 135 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1vkf s PRO 136 N -2.99 4.14 0.00 6.28 0.04 -1.21 -2.45 135.00 138.81 1vkf s PRO 136 Ca 0.45 2.47 0.00 0.00 0.04 0.00 0.00 61.00 63.95 1vkf s PRO 136 Cb 0.32 -2.97 0.00 0.00 0.04 0.00 0.00 34.50 31.89 1vkf s PRO 136 CO -0.11 -0.47 0.00 0.41 0.04 0.00 0.00 177.00 176.87 1vkf n GLY 137 N 0.55 0.67 3.73 0.56 0.00 -1.26 -5.05 105.19 104.40 1vkf n GLY 137 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 1vkf n GLY 137 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vkf s ARG 138 N -0.77 2.65 -0.11 1.61 0.52 -1.02 -5.09 118.95 116.74 1vkf s ARG 138 Ca 0.00 -1.03 -0.22 0.00 -0.52 0.00 0.00 55.73 53.96 1vkf s ARG 138 Cb 0.00 -2.48 -0.04 0.00 0.52 0.00 0.00 34.95 32.95 1vkf s ARG 138 CO 0.00 0.45 0.63 0.99 0.02 0.00 0.00 175.30 177.39 1vkf s THR 139 N -1.83 5.08 -0.14 0.02 2.01 -0.55 -5.01 115.64 115.21 1vkf s THR 139 Ca 0.30 1.26 0.00 0.00 0.31 0.00 0.00 61.69 63.57 1vkf s THR 139 Cb -0.09 -3.96 -0.01 0.00 0.01 0.00 0.00 72.50 68.45 1vkf s THR 139 CO 0.21 0.24 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.54 1vkf s VAL 140 N 1.00 2.78 -0.26 3.82 1.01 -1.26 -1.37 120.40 126.13 1vkf s VAL 140 Ca 0.33 -0.75 -0.07 0.00 0.00 0.00 0.00 61.98 61.49 1vkf s VAL 140 Cb -0.17 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.03 1vkf s VAL 140 CO 0.14 0.52 0.06 -0.63 0.00 0.00 0.00 175.10 175.19 1vkf s ILE 141 N 0.60 4.13 0.19 2.22 1.01 -0.08 -1.65 121.20 127.62 1vkf s ILE 141 Ca -0.09 -0.31 -0.30 0.00 0.00 0.00 0.00 60.65 59.95 1vkf s ILE 141 Cb -0.16 -2.97 -0.08 0.00 0.01 0.00 0.00 42.46 39.27 1vkf s ILE 141 CO 0.03 0.30 1.11 0.00 0.00 0.00 0.00 174.94 176.38 1vkf s ALA 142 N 1.58 3.38 -0.06 9.38 0.00 -0.07 -0.82 121.76 135.15 1vkf s ALA 142 Ca 0.06 0.84 -0.12 0.00 0.00 0.00 0.00 51.96 52.74 1vkf s ALA 142 Cb -0.15 -3.36 0.02 0.00 0.00 0.00 0.00 23.12 19.63 1vkf s ALA 142 CO 0.03 -0.23 0.29 0.00 0.00 0.00 0.00 175.76 175.85 1vkf s ALA 143 N -0.31 -0.73 0.00 0.00 0.00 -0.37 -0.59 121.76 119.77 1vkf s ALA 143 Ca 0.49 0.55 0.00 0.00 0.00 0.00 0.00 51.96 53.01 1vkf s ALA 143 Cb -0.30 -0.21 0.00 0.00 0.00 0.00 0.00 23.12 22.60 1vkf s ALA 143 CO 0.36 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.33 1vkf n GLY 144 N 2.12 1.83 2.64 0.00 0.00 -1.25 -1.62 105.19 108.91 1vkf n GLY 144 Ca -0.17 -1.27 -0.16 0.00 0.00 0.00 0.00 46.02 44.42 1vkf n GLY 144 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vkf n LEU 145 N 0.00 -0.96 -4.58 0.99 4.77 -1.26 -1.04 117.00 114.93 1vkf n LEU 145 Ca 0.00 0.39 -0.43 0.00 -0.03 0.00 0.00 56.01 55.95 1vkf n LEU 145 Cb 0.00 -2.72 -0.04 0.00 -2.33 0.00 0.00 43.42 38.33 1vkf n LEU 145 CO 0.00 -1.04 0.69 -0.69 -1.33 0.00 0.00 177.39 175.02 1vkf s VAL 146 N -2.34 4.58 -0.04 4.08 1.01 -1.26 -4.87 120.40 121.56 1vkf s VAL 146 Ca 0.00 0.85 0.02 0.00 0.00 0.00 0.00 61.98 62.85 1vkf s VAL 146 Cb 0.00 -4.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.00 1vkf s VAL 146 CO 0.00 -0.66 -0.01 -0.62 0.00 0.00 0.00 175.10 173.81 1vkf n GLU 147 N 6.85 1.94 -4.21 2.72 1.02 -1.26 -4.56 120.64 123.13 1vkf n GLU 147 Ca 0.05 0.01 -0.24 0.00 -0.02 0.00 0.00 57.16 56.97 1vkf n GLU 147 Cb 0.48 -1.08 -0.07 0.00 -0.02 0.00 0.00 31.44 30.75 1vkf n GLU 147 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1vkf s THR 148 N -2.08 2.94 0.25 2.62 -4.23 -1.26 -4.80 115.64 109.08 1vkf s THR 148 Ca -0.03 -1.83 -0.01 0.00 -1.18 0.00 0.00 61.69 58.64 1vkf s THR 148 Cb 0.01 -2.89 0.07 0.00 1.34 0.00 0.00 72.50 71.02 1vkf s THR 148 CO 0.12 -0.22 1.70 -0.08 -0.54 0.00 0.00 174.62 175.60 1vkf h GLU 149 N 1.69 0.64 -0.32 3.99 4.81 -1.98 -1.48 114.58 121.93 1vkf h GLU 149 Ca -0.43 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 58.57 1vkf h GLU 149 Cb 1.25 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 1vkf h GLU 149 CO 0.64 0.79 0.21 1.49 -0.73 0.00 0.00 179.01 181.41 1vkf h GLU 150 N 0.57 0.41 -0.16 1.92 4.81 -1.99 -0.04 114.58 120.09 1vkf h GLU 150 Ca 0.09 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1vkf h GLU 150 Cb 0.65 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 1vkf h GLU 150 CO 0.05 0.27 0.03 0.93 -0.73 0.00 0.00 179.01 179.55 1vkf h GLU 151 N 0.42 0.09 -0.43 1.92 5.08 -1.89 -2.49 114.58 117.28 1vkf h GLU 151 Ca 0.12 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1vkf h GLU 151 Cb -0.04 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1vkf h GLU 151 CO -0.03 0.06 0.23 0.00 -1.00 0.00 0.00 179.01 178.26 1vkf h ALA 152 N 1.11 0.55 -0.44 3.43 0.00 -0.94 -1.74 119.26 121.23 1vkf h ALA 152 Ca 0.07 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1vkf h ALA 152 Cb 0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1vkf h ALA 152 CO -0.10 0.09 -0.04 0.00 0.00 0.00 0.00 179.25 179.20 1vkf h ARG 153 N 0.56 0.74 -0.38 0.00 3.08 -0.93 -0.40 114.38 117.05 1vkf h ARG 153 Ca 0.15 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 1vkf h ARG 153 Cb 0.07 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1vkf h ARG 153 CO -0.02 0.78 0.12 1.49 -1.07 0.00 0.00 179.97 181.27 1vkf h GLU 154 N 0.69 0.60 -0.58 0.04 4.57 -1.28 -2.99 114.58 115.63 1vkf h GLU 154 Ca 0.13 -0.13 -0.09 0.00 -1.18 0.00 0.00 59.36 58.09 1vkf h GLU 154 Cb 0.49 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.97 1vkf h GLU 154 CO 0.03 0.60 -0.00 0.82 -1.18 0.00 0.00 179.01 179.27 1vkf h ILE 155 N 0.47 1.27 0.00 2.32 2.04 -0.83 -2.54 117.51 120.23 1vkf h ILE 155 Ca 0.12 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 64.84 1vkf h ILE 155 Cb 0.25 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1vkf h ILE 155 CO -0.00 0.41 0.00 0.18 0.00 0.00 0.00 178.15 178.74 1vkf n LEU 156 N -4.22 0.00 0.27 1.44 4.77 -0.20 -1.30 117.00 117.76 1vkf n LEU 156 Ca 0.02 0.48 0.12 0.00 -0.03 0.00 0.00 56.01 56.60 1vkf n LEU 156 Cb 0.34 -0.48 0.77 0.00 -2.33 0.00 0.00 43.42 41.73 1vkf n LEU 156 CO 0.44 -0.18 1.05 0.11 -1.33 0.00 0.00 177.39 177.48 1vkf h LYS 157 N 0.00 0.00 0.00 3.23 1.57 -1.30 -3.36 116.57 116.71 1vkf h LYS 157 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1vkf h LYS 157 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1vkf h LYS 157 CO 0.00 0.06 -0.45 0.72 -0.57 0.00 0.00 179.45 179.21 1vkf n HIS 158 N -3.97 0.00 -4.33 -1.35 8.25 -0.42 -5.07 115.22 108.34 1vkf n HIS 158 Ca -0.03 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.26 1vkf n HIS 158 Cb 0.14 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.15 1vkf n HIS 158 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1vkf s VAL 159 N -1.41 1.03 0.05 1.59 -7.23 -1.02 -4.82 120.40 108.60 1vkf s VAL 159 Ca 0.00 -2.03 -0.17 0.00 -1.81 0.00 0.00 61.98 57.97 1vkf s VAL 159 Cb 0.00 -2.32 -0.19 0.00 0.56 0.00 0.00 36.38 34.43 1vkf s VAL 159 CO 0.00 -0.34 1.22 0.28 -0.31 0.00 0.00 175.10 175.95 1vkf h SER 160 N 2.49 0.71 -5.14 4.85 0.02 -1.63 -3.42 113.55 111.42 1vkf h SER 160 Ca -0.38 -0.67 -0.05 0.00 -0.84 0.00 0.00 61.79 59.85 1vkf h SER 160 Cb 1.22 -0.21 -0.11 0.00 0.14 0.00 0.00 62.40 63.44 1vkf h SER 160 CO 0.64 1.27 -0.11 0.00 -1.14 0.00 0.00 176.83 177.50 1vkf s ALA 161 N -3.58 -0.63 -0.11 3.77 0.00 -1.19 -2.22 121.76 117.80 1vkf s ALA 161 Ca -0.12 -0.40 0.02 0.00 0.00 0.00 0.00 51.96 51.46 1vkf s ALA 161 Cb 0.06 0.81 0.01 0.00 0.00 0.00 0.00 23.12 24.00 1vkf s ALA 161 CO 0.85 -0.72 -0.18 0.42 0.00 0.00 0.00 175.76 176.14 1vkf s ILE 162 N -3.89 1.68 -0.16 0.00 1.01 -0.24 -0.89 121.20 118.71 1vkf s ILE 162 Ca 0.10 -0.77 -0.18 0.00 0.00 0.00 0.00 60.65 59.80 1vkf s ILE 162 Cb 0.01 -1.50 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 1vkf s ILE 162 CO -0.04 0.48 0.48 -0.55 0.00 0.00 0.00 174.94 175.31 1vkf s SER 163 N 0.76 6.62 -0.03 3.58 0.15 0.24 -0.28 113.70 124.73 1vkf s SER 163 Ca -0.11 0.73 -0.14 0.00 0.70 0.00 0.00 55.95 57.14 1vkf s SER 163 Cb -0.16 -2.28 0.02 0.00 -1.71 0.00 0.00 66.02 61.89 1vkf s SER 163 CO 0.02 -0.07 0.31 0.28 1.20 0.00 0.00 173.24 174.97 1vkf s THR 164 N 1.06 0.05 -2.35 6.45 -1.32 -0.58 -3.78 115.64 115.17 1vkf s THR 164 Ca 0.25 -0.39 0.27 0.00 -1.21 0.00 0.00 61.69 60.60 1vkf s THR 164 Cb -0.15 -0.58 0.44 0.00 -1.51 0.00 0.00 72.50 70.70 1vkf s THR 164 CO 0.10 -0.22 1.65 -1.54 -2.21 0.00 0.00 174.62 172.40 1vkf n SER 165 N 1.60 1.52 -4.59 8.08 3.41 -1.26 -1.22 113.62 121.15 1vkf n SER 165 Ca -0.20 -1.40 -0.43 0.00 -0.26 0.00 0.00 58.87 56.59 1vkf n SER 165 Cb 0.56 0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.53 1vkf n SER 165 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1vkf s SER 166 N -2.13 6.29 0.31 4.04 0.15 -1.26 -4.89 113.70 116.21 1vkf s SER 166 Ca 0.33 0.65 0.26 0.00 0.70 0.00 0.00 55.95 57.89 1vkf s SER 166 Cb 0.20 -2.54 1.02 0.00 -1.71 0.00 0.00 66.02 63.00 1vkf s SER 166 CO 0.38 -1.50 1.76 0.03 1.20 0.00 0.00 173.24 175.11 1vkf h ARG 167 N 10.73 0.00 -0.38 5.44 3.08 -1.95 -2.17 114.38 129.12 1vkf h ARG 167 Ca -0.27 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.64 1vkf h ARG 167 Cb 1.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.14 1vkf h ARG 167 CO 1.12 0.00 -0.33 0.82 -1.07 0.00 0.00 179.97 180.50 1vkf h ILE 168 N 0.00 1.28 -0.13 2.04 2.04 -1.93 -3.01 117.51 117.80 1vkf h ILE 168 Ca 0.00 -1.50 -0.10 0.00 1.00 0.00 0.00 64.86 64.27 1vkf h ILE 168 Cb 0.43 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 1vkf h ILE 168 CO 0.00 0.50 -0.35 -0.07 0.00 0.00 0.00 178.15 178.23 1vkf h LEU 169 N 0.72 0.28 -1.98 1.44 3.38 -1.71 -1.62 115.31 115.81 1vkf h LEU 169 Ca 0.07 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 57.99 1vkf h LEU 169 Cb 0.90 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1vkf h LEU 169 CO 0.08 0.61 0.14 -0.50 0.09 0.00 0.00 178.44 178.86 1vkf h TRP 170 N 0.23 0.02 -2.00 1.13 6.55 -1.36 -3.46 115.95 117.07 1vkf h TRP 170 Ca 0.03 0.00 -0.73 0.00 0.95 0.00 0.00 58.89 59.14 1vkf h TRP 170 Cb 0.73 -0.01 -0.17 0.00 -0.86 0.00 0.00 29.16 28.86 1vkf h TRP 170 CO 0.01 0.01 1.48 1.63 -1.05 0.00 0.00 178.44 180.52 1vkf n LYS 171 N -4.48 3.35 0.00 0.49 5.02 -0.61 -4.40 118.16 117.52 1vkf n LYS 171 Ca 0.02 -3.78 0.00 0.00 -2.02 0.00 0.00 58.31 52.53 1vkf n LYS 171 Cb 0.27 -3.09 0.00 0.00 -0.02 0.00 0.00 35.03 32.19 1vkf n LYS 171 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51