#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zof n VAL 2 N 0.00 0.31 -1.70 1.12 0.31 -1.26 -4.90 118.33 112.22 1zof n VAL 2 Ca 0.00 -0.08 -0.41 0.00 -0.01 0.00 0.00 64.34 63.83 1zof n VAL 2 Cb 0.00 -1.50 0.01 0.00 -0.91 0.00 0.00 33.84 31.43 1zof n VAL 2 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1zof n VAL 3 N -3.21 2.45 0.00 2.52 0.31 -1.26 -1.62 118.33 117.52 1zof n VAL 3 Ca -0.11 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.72 1zof n VAL 3 Cb 0.58 -1.56 0.00 0.00 -0.91 0.00 0.00 33.84 31.96 1zof n VAL 3 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1zof n THR 4 N -0.12 0.00 -2.50 2.52 -2.24 0.49 -5.00 114.28 107.43 1zof n THR 4 Ca 0.06 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.62 1zof n THR 4 Cb 0.39 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.67 1zof n THR 4 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1zof s LYS 5 N -0.22 2.37 0.34 -0.78 1.02 -0.64 -4.77 119.74 117.06 1zof s LYS 5 Ca 0.00 -0.65 -0.29 0.00 0.02 0.00 0.00 55.97 55.05 1zof s LYS 5 Cb 0.00 -2.38 -0.10 0.00 -0.52 0.00 0.00 37.83 34.83 1zof s LYS 5 CO 0.00 -0.93 1.37 -0.51 -0.92 0.00 0.00 175.35 174.36 1zof s LEU 6 N -4.94 4.40 -0.19 3.17 1.43 -1.26 -1.44 118.68 119.85 1zof s LEU 6 Ca 0.59 2.78 -0.29 0.00 -1.03 0.00 0.00 54.13 56.18 1zof s LEU 6 Cb -0.10 -3.65 -0.02 0.00 0.03 0.00 0.00 46.19 42.45 1zof s LEU 6 CO 0.41 -0.64 1.34 0.00 0.23 0.00 0.00 176.35 177.69 1zof s ALA 7 N -1.04 3.56 0.19 4.21 0.00 0.79 -4.76 121.76 124.71 1zof s ALA 7 Ca 0.51 0.43 -0.33 0.00 0.00 0.00 0.00 51.96 52.57 1zof s ALA 7 Cb -0.42 -3.69 -0.13 0.00 0.00 0.00 0.00 23.12 18.89 1zof s ALA 7 CO 0.55 -1.40 1.67 -0.35 0.00 0.00 0.00 175.76 176.23 1zof n PRO 8 N 6.92 2.56 -2.00 0.00 -0.04 -1.26 -4.94 135.00 136.23 1zof n PRO 8 Ca 0.15 0.92 -0.28 0.00 -0.04 0.00 0.00 63.50 64.25 1zof n PRO 8 Cb 0.45 -2.74 0.12 0.00 -0.04 0.00 0.00 33.50 31.29 1zof n PRO 8 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1zof s ASP 9 N 1.06 4.09 -0.03 3.54 -1.08 -1.26 -5.03 116.67 117.96 1zof s ASP 9 Ca 0.76 0.49 -0.29 0.00 -0.52 0.00 0.00 52.55 52.99 1zof s ASP 9 Cb -0.57 -0.85 0.10 0.00 -1.46 0.00 0.00 42.92 40.14 1zof s ASP 9 CO 0.35 -2.12 0.82 0.72 0.52 0.00 0.00 175.17 175.45 1zof s PHE 10 N -3.60 -0.46 -0.33 -5.34 -0.12 -1.26 -5.01 117.98 101.87 1zof s PHE 10 Ca 0.66 0.56 -0.01 0.00 -0.05 0.00 0.00 56.93 58.09 1zof s PHE 10 Cb -0.08 0.49 0.11 0.00 -0.63 0.00 0.00 43.02 42.91 1zof s PHE 10 CO 0.49 -0.55 0.15 0.21 -0.05 0.00 0.00 175.22 175.47 1zof s LYS 11 N -2.22 0.58 0.30 1.99 2.20 -1.25 -2.13 119.74 119.22 1zof s LYS 11 Ca -0.01 -1.06 0.02 0.00 -0.36 0.00 0.00 55.97 54.56 1zof s LYS 11 Cb -0.01 -1.62 -0.05 0.00 -1.51 0.00 0.00 37.83 34.64 1zof s LYS 11 CO -0.02 -1.06 0.11 0.00 -0.36 0.00 0.00 175.35 174.01 1zof s ALA 12 N 1.51 2.01 0.09 3.13 0.00 -0.52 -4.82 121.76 123.16 1zof s ALA 12 Ca 0.12 -1.81 -0.29 0.00 0.00 0.00 0.00 51.96 49.98 1zof s ALA 12 Cb -0.19 0.98 -0.06 0.00 0.00 0.00 0.00 23.12 23.85 1zof s ALA 12 CO -0.21 -0.43 0.91 -1.25 0.00 0.00 0.00 175.76 174.78 1zof s PRO 13 N -3.93 4.64 -0.02 0.00 0.04 -1.13 -0.17 135.00 134.44 1zof s PRO 13 Ca 0.36 1.34 0.02 0.00 0.04 0.00 0.00 61.00 62.76 1zof s PRO 13 Cb 0.07 -3.38 0.00 0.00 0.04 0.00 0.00 34.50 31.23 1zof s PRO 13 CO 0.15 0.22 -0.06 0.00 0.04 0.00 0.00 177.00 177.35 1zof s ALA 14 N 0.04 0.55 -0.43 8.56 0.00 0.09 -1.12 121.76 129.45 1zof s ALA 14 Ca 0.45 -0.20 -0.27 0.00 0.00 0.00 0.00 51.96 51.94 1zof s ALA 14 Cb -0.22 -0.21 0.02 0.00 0.00 0.00 0.00 23.12 22.71 1zof s ALA 14 CO 0.28 0.09 1.01 0.08 0.00 0.00 0.00 175.76 177.21 1zof s VAL 15 N 0.17 4.42 0.72 0.00 1.01 -0.23 -0.89 120.40 125.59 1zof s VAL 15 Ca -0.02 1.08 -0.12 0.00 0.00 0.00 0.00 61.98 62.93 1zof s VAL 15 Cb -0.06 -4.46 0.18 0.00 0.00 0.00 0.00 36.38 32.04 1zof s VAL 15 CO -0.00 -0.79 0.50 0.18 0.00 0.00 0.00 175.10 174.98 1zof n LEU 16 N 7.27 0.00 -0.05 3.92 4.77 -0.95 -1.77 117.00 130.18 1zof n LEU 16 Ca 0.09 -0.52 -0.13 0.00 -0.03 0.00 0.00 56.01 55.42 1zof n LEU 16 Cb 0.48 -0.52 -0.07 0.00 -2.33 0.00 0.00 43.42 40.98 1zof n LEU 16 CO 0.65 -1.97 0.61 1.23 -1.33 0.00 0.00 177.39 176.58 1zof h GLY 17 N -2.08 0.36 -0.18 -0.72 0.00 -1.82 -2.71 103.07 95.91 1zof h GLY 17 Ca -0.21 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.75 1zof h GLY 17 CO 0.13 0.33 0.00 1.16 0.00 0.00 0.00 176.54 178.16 1zof n ASN 18 N -4.58 0.12 0.00 0.19 0.23 -1.26 -4.77 115.26 105.19 1zof n ASN 18 Ca -0.06 -1.27 0.00 0.00 -0.53 0.00 0.00 54.58 52.72 1zof n ASN 18 Cb 0.35 -0.06 0.00 0.00 -2.08 0.00 0.00 39.78 37.99 1zof n ASN 18 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1zof n ASN 19 N -0.37 0.00 -4.77 0.53 3.02 -1.02 -4.98 115.26 107.66 1zof n ASN 19 Ca 0.00 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.16 1zof n ASN 19 Cb 0.03 -1.15 -0.06 0.00 -0.61 0.00 0.00 39.78 37.99 1zof n ASN 19 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1zof s GLU 20 N -0.38 4.43 0.02 3.52 -1.05 -1.26 -4.68 118.70 119.30 1zof s GLU 20 Ca 0.00 0.98 -0.27 0.00 -0.15 0.00 0.00 54.97 55.53 1zof s GLU 20 Cb 0.00 -3.30 -0.04 0.00 -0.44 0.00 0.00 34.13 30.34 1zof s GLU 20 CO 0.00 0.46 0.86 0.14 0.95 0.00 0.00 175.26 177.67 1zof s VAL 21 N -0.63 4.79 -0.25 1.83 -7.23 -1.26 -2.25 120.40 115.40 1zof s VAL 21 Ca 0.35 1.82 -0.12 0.00 -1.81 0.00 0.00 61.98 62.22 1zof s VAL 21 Cb -0.21 -4.21 -0.05 0.00 0.56 0.00 0.00 36.38 32.48 1zof s VAL 21 CO 0.22 0.27 0.23 -0.62 -0.31 0.00 0.00 175.10 174.89 1zof s ASP 22 N 0.46 6.14 0.13 4.85 -1.08 -0.07 -4.97 116.67 122.13 1zof s ASP 22 Ca 0.44 0.14 -0.11 0.00 -0.52 0.00 0.00 52.55 52.51 1zof s ASP 22 Cb -0.21 -2.14 -0.07 0.00 -1.46 0.00 0.00 42.92 39.05 1zof s ASP 22 CO 0.25 -0.03 1.42 -0.33 0.52 0.00 0.00 175.17 177.00 1zof h GLU 23 N 7.90 0.86 -2.17 4.34 4.39 -1.86 0.28 114.58 128.32 1zof h GLU 23 Ca -0.36 -0.54 -0.59 0.00 0.34 0.00 0.00 59.36 58.21 1zof h GLU 23 Cb 1.17 0.06 -0.42 0.00 -0.10 0.00 0.00 28.75 29.47 1zof h GLU 23 CO 0.62 1.17 -0.68 0.72 -1.16 0.00 0.00 179.01 179.69 1zof n HIS 24 N -4.01 3.06 -2.35 4.33 8.25 -1.26 -2.85 115.22 120.40 1zof n HIS 24 Ca -0.04 -4.05 -0.42 0.00 -0.26 0.00 0.00 57.72 52.95 1zof n HIS 24 Cb 0.62 -0.52 -0.03 0.00 1.12 0.00 0.00 29.99 31.18 1zof n HIS 24 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1zof s PHE 25 N -2.40 3.24 -0.22 4.41 5.36 0.76 -4.79 117.98 124.35 1zof s PHE 25 Ca 0.40 1.14 -0.01 0.00 -0.96 0.00 0.00 56.93 57.50 1zof s PHE 25 Cb 0.17 -3.51 0.02 0.00 -0.34 0.00 0.00 43.02 39.36 1zof s PHE 25 CO -0.04 -1.68 -0.12 -1.21 -1.46 0.00 0.00 175.22 170.72 1zof s GLU 26 N 1.57 2.97 0.18 10.12 2.02 -1.26 -1.44 118.70 132.86 1zof s GLU 26 Ca 0.60 -0.87 -0.25 0.00 0.02 0.00 0.00 54.97 54.47 1zof s GLU 26 Cb -0.30 -2.81 0.07 0.00 0.10 0.00 0.00 34.13 31.19 1zof s GLU 26 CO 0.27 -0.29 1.56 1.25 0.02 0.00 0.00 175.26 178.07 1zof h LEU 27 N 7.98 -1.65 -1.84 1.80 5.85 -1.82 -0.65 115.31 124.98 1zof h LEU 27 Ca -0.39 0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 1zof h LEU 27 Cb 1.13 0.77 -0.00 0.00 0.37 0.00 0.00 40.66 42.93 1zof h LEU 27 CO 0.60 -0.30 -0.12 0.77 -0.34 0.00 0.00 178.44 179.05 1zof h SER 28 N -0.11 0.00 -0.00 1.25 4.64 -1.96 -1.28 113.55 116.09 1zof h SER 28 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1zof h SER 28 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1zof h SER 28 CO -0.84 0.12 -0.00 0.29 -0.87 0.00 0.00 176.83 175.53 1zof n LYS 29 N -4.21 1.33 -2.20 4.77 5.02 -0.29 -3.86 118.16 118.73 1zof n LYS 29 Ca -0.03 -0.48 -0.22 0.00 -2.02 0.00 0.00 58.31 55.56 1zof n LYS 29 Cb 0.20 -1.49 0.02 0.00 -0.02 0.00 0.00 35.03 33.74 1zof n LYS 29 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1zof n ASN 30 N -0.42 4.51 -4.94 4.39 3.02 -0.48 -5.00 115.26 116.33 1zof n ASN 30 Ca 0.21 -3.57 -0.24 0.00 -0.03 0.00 0.00 54.58 50.96 1zof n ASN 30 Cb 0.23 -0.38 -0.02 0.00 -0.61 0.00 0.00 39.78 39.00 1zof n ASN 30 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1zof s LEU 31 N -3.60 4.15 0.00 3.41 1.43 -1.25 -4.89 118.68 117.94 1zof s LEU 31 Ca 0.48 0.34 -0.13 0.00 -1.03 0.00 0.00 54.13 53.79 1zof s LEU 31 Cb 0.40 -3.16 0.18 0.00 0.03 0.00 0.00 46.19 43.64 1zof s LEU 31 CO -0.01 -0.16 0.89 0.61 0.23 0.00 0.00 176.35 177.91 1zof n GLY 32 N -1.35 -1.82 0.21 -3.19 0.00 0.17 -4.89 105.19 94.31 1zof n GLY 32 Ca -0.06 -1.63 0.08 0.00 0.00 0.00 0.00 46.02 44.41 1zof n GLY 32 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1zof h LYS 33 N 0.00 0.00 -0.05 1.61 2.10 -1.60 -3.08 116.57 115.54 1zof h LYS 33 Ca -0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 1zof h LYS 33 Cb 0.86 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.19 1zof h LYS 33 CO 0.21 0.29 0.00 0.09 -2.00 0.00 0.00 179.45 178.04 1zof n ASN 34 N -3.48 1.80 0.00 7.07 5.03 0.84 -4.79 115.26 121.73 1zof n ASN 34 Ca -0.00 -1.44 0.00 0.00 0.87 0.00 0.00 54.58 54.01 1zof n ASN 34 Cb 0.46 -0.03 0.00 0.00 -1.02 0.00 0.00 39.78 39.19 1zof n ASN 34 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zof n GLY 35 N 0.35 0.59 3.46 7.41 0.00 -1.17 -3.25 105.19 112.59 1zof n GLY 35 Ca 0.05 -1.86 -0.11 0.00 0.00 0.00 0.00 46.02 44.10 1zof n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zof s VAL 36 N -2.14 0.00 -0.29 1.61 1.01 0.67 0.43 120.40 121.68 1zof s VAL 36 Ca 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 61.98 61.90 1zof s VAL 36 Cb 0.00 -1.05 0.03 0.00 0.00 0.00 0.00 36.38 35.37 1zof s VAL 36 CO 0.00 0.00 0.02 -0.63 0.00 0.00 0.00 175.10 174.49 1zof s ILE 37 N -3.62 3.31 -0.19 2.22 -1.09 0.12 -0.76 121.20 121.18 1zof s ILE 37 Ca 0.02 -1.08 -0.10 0.00 -2.23 0.00 0.00 60.65 57.26 1zof s ILE 37 Cb -0.01 -2.79 -0.05 0.00 -1.58 0.00 0.00 42.46 38.03 1zof s ILE 37 CO -0.11 0.01 0.13 -0.22 -1.23 0.00 0.00 174.94 173.51 1zof s LEU 38 N 1.35 4.20 0.04 2.97 2.96 -0.60 -1.10 118.68 128.51 1zof s LEU 38 Ca -0.01 0.24 0.01 0.00 -0.22 0.00 0.00 54.13 54.15 1zof s LEU 38 Cb -0.18 -2.08 -0.03 0.00 0.50 0.00 0.00 46.19 44.40 1zof s LEU 38 CO -0.01 0.20 -0.06 0.72 -1.32 0.00 0.00 176.35 175.88 1zof s PHE 39 N 0.24 0.58 0.51 5.38 -0.12 0.85 -0.19 117.98 125.24 1zof s PHE 39 Ca 0.08 -0.58 0.04 0.00 -0.05 0.00 0.00 56.93 56.42 1zof s PHE 39 Cb -0.11 -0.36 0.00 0.00 -0.63 0.00 0.00 43.02 41.92 1zof s PHE 39 CO -0.01 -0.13 0.20 -0.06 -0.05 0.00 0.00 175.22 175.17 1zof s PHE 40 N -1.76 1.85 -0.29 3.49 0.40 -0.09 0.17 117.98 121.75 1zof s PHE 40 Ca -0.08 -0.86 -0.24 0.00 -0.60 0.00 0.00 56.93 55.15 1zof s PHE 40 Cb -0.07 -1.79 0.14 0.00 0.51 0.00 0.00 43.02 41.81 1zof s PHE 40 CO -0.01 -0.09 1.12 1.67 0.70 0.00 0.00 175.22 178.61 1zof s TRP 41 N -2.80 -0.38 0.00 0.36 -2.14 -1.16 -4.06 118.94 108.75 1zof s TRP 41 Ca 0.23 0.91 0.00 0.00 2.66 0.00 0.00 56.10 59.90 1zof s TRP 41 Cb 0.00 0.38 0.00 0.00 -3.10 0.00 0.00 33.47 30.76 1zof s TRP 41 CO 0.13 -0.19 0.66 -2.30 -2.66 0.00 0.00 176.95 172.60 1zof n PRO 42 N 2.21 0.00 -3.63 3.25 -0.02 -0.81 -4.50 135.00 131.50 1zof n PRO 42 Ca -0.13 0.66 -0.11 0.00 -2.02 0.00 0.00 63.50 61.90 1zof n PRO 42 Cb 0.56 -1.13 -0.05 0.00 -0.02 0.00 0.00 33.50 32.86 1zof n PRO 42 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1zof s LYS 43 N -1.80 1.03 0.83 -0.52 -2.85 -1.26 -4.12 119.74 111.05 1zof s LYS 43 Ca 0.00 -0.60 -0.12 0.00 -1.00 0.00 0.00 55.97 54.25 1zof s LYS 43 Cb 0.00 0.46 0.09 0.00 -2.06 0.00 0.00 37.83 36.32 1zof s LYS 43 CO 0.00 -0.39 1.15 -0.51 0.10 0.00 0.00 175.35 175.69 1zof s ASP 44 N -2.57 4.28 -1.68 0.03 -0.00 -1.26 -3.81 116.67 111.66 1zof s ASP 44 Ca 0.01 0.95 -0.18 0.00 -0.00 0.00 0.00 52.55 53.32 1zof s ASP 44 Cb 0.01 -1.53 0.15 0.00 -0.00 0.00 0.00 42.92 41.55 1zof s ASP 44 CO -0.09 -2.07 0.82 0.49 -0.00 0.00 0.00 175.17 174.32 1zof n PHE 45 N -3.45 -1.84 -0.87 4.23 3.72 -1.26 -4.89 117.46 113.11 1zof n PHE 45 Ca 0.07 0.82 -0.30 0.00 -0.05 0.00 0.00 57.45 57.98 1zof n PHE 45 Cb 0.59 -3.12 0.16 0.00 -0.94 0.00 0.00 39.48 36.17 1zof n PHE 45 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 1zof s THR 46 N -3.29 2.43 -0.11 4.37 -1.32 -1.25 -4.95 115.64 111.51 1zof s THR 46 Ca 0.72 0.14 0.16 0.00 -1.21 0.00 0.00 61.69 61.51 1zof s THR 46 Cb -0.39 -2.33 -0.21 0.00 -1.51 0.00 0.00 72.50 68.06 1zof s THR 46 CO 0.91 -0.18 0.57 0.49 -2.21 0.00 0.00 174.62 174.19 1zof n PHE 47 N -4.12 0.67 0.00 9.09 0.99 -1.26 -4.89 117.46 117.95 1zof n PHE 47 Ca 0.09 0.23 0.00 0.00 -0.00 0.00 0.00 57.45 57.78 1zof n PHE 47 Cb 0.53 -1.05 0.00 0.00 -1.00 0.00 0.00 39.48 37.96 1zof n PHE 47 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.76 178.31 1zof n VAL 48 N -2.85 0.00 -4.22 -4.37 3.14 -1.26 -5.07 118.33 103.70 1zof n VAL 48 Ca -0.17 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 60.92 1zof n VAL 48 Cb 0.96 0.00 -0.09 0.00 -1.06 0.00 0.00 33.84 33.65 1zof n VAL 48 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1zof n PRO 50 N 0.52 1.35 -0.06 0.00 -0.02 -1.26 -4.62 135.00 130.90 1zof n PRO 50 Ca -0.12 -0.48 -0.01 0.00 -2.02 0.00 0.00 63.50 60.86 1zof n PRO 50 Cb 0.53 -1.34 -0.01 0.00 -0.02 0.00 0.00 33.50 32.66 1zof n PRO 50 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1zof n THR 51 N 0.19 -0.09 0.00 3.45 -2.24 -1.26 0.17 114.28 114.49 1zof n THR 51 Ca 0.08 0.37 0.00 0.00 -2.27 0.00 0.00 64.05 62.22 1zof n THR 51 Cb 0.59 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 1zof n THR 51 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zof n GLU 52 N -4.21 0.00 -0.33 -0.78 -0.58 -1.26 -1.05 120.64 112.42 1zof n GLU 52 Ca 0.01 0.54 0.25 0.00 -0.42 0.00 0.00 57.16 57.54 1zof n GLU 52 Cb 0.05 -1.32 0.53 0.00 -0.57 0.00 0.00 31.44 30.12 1zof n GLU 52 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1zof h ILE 53 N 0.00 0.48 0.00 -3.67 5.03 -0.80 -1.42 117.51 117.12 1zof h ILE 53 Ca 0.00 -0.12 0.00 0.00 -0.12 0.00 0.00 64.86 64.62 1zof h ILE 53 Cb 0.00 0.10 0.00 0.00 -3.03 0.00 0.00 36.82 33.89 1zof h ILE 53 CO 0.00 0.06 0.00 -0.38 -0.68 0.00 0.00 178.15 177.15 1zof n ILE 54 N -4.63 0.00 -0.35 -0.67 5.41 0.13 -1.30 119.36 117.95 1zof n ILE 54 Ca 0.27 1.23 0.03 0.00 1.00 0.00 0.00 62.75 65.28 1zof n ILE 54 Cb 0.95 -2.20 0.09 0.00 -0.71 0.00 0.00 39.64 37.77 1zof n ILE 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1zof h ALA 55 N -2.00 0.44 -0.54 -1.39 0.00 -0.67 0.75 119.26 115.85 1zof h ALA 55 Ca 0.00 0.33 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 1zof h ALA 55 Cb 0.00 0.84 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1zof h ALA 55 CO 0.00 -0.48 0.25 0.74 0.00 0.00 0.00 179.25 179.76 1zof h PHE 56 N -0.01 0.78 -0.16 0.00 0.04 -1.33 -2.21 116.94 114.05 1zof h PHE 56 Ca 0.41 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 61.14 1zof h PHE 56 Cb 0.66 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.56 1zof h PHE 56 CO -0.79 0.61 0.10 0.22 -0.60 0.00 0.00 178.31 177.86 1zof h ASP 57 N 0.72 0.18 1.30 2.17 3.58 0.47 -0.65 116.42 124.19 1zof h ASP 57 Ca 0.18 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.63 1zof h ASP 57 Cb 0.13 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.14 1zof h ASP 57 CO -0.02 0.13 0.00 0.11 -2.88 0.00 0.00 179.24 176.58 1zof h LYS 58 N 0.21 0.00 0.00 0.28 1.79 -0.69 -3.18 116.57 114.98 1zof h LYS 58 Ca 0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 1zof h LYS 58 Cb -0.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 1zof h LYS 58 CO -0.01 0.00 -1.00 0.54 -1.08 0.00 0.00 179.45 177.90 1zof n ARG 59 N -2.68 1.46 -0.29 3.15 3.00 -0.38 -4.59 116.66 116.33 1zof n ARG 59 Ca 0.03 -0.04 0.27 0.00 -0.01 0.00 0.00 57.85 58.10 1zof n ARG 59 Cb 0.37 -1.28 0.49 0.00 0.00 0.00 0.00 32.46 32.05 1zof n ARG 59 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 1zof n VAL 60 N -1.55 -0.38 0.03 1.55 0.24 -0.46 0.84 118.33 118.60 1zof n VAL 60 Ca 0.01 1.86 -0.20 0.00 -2.04 0.00 0.00 64.34 63.98 1zof n VAL 60 Cb 0.29 -2.97 -0.10 0.00 -1.47 0.00 0.00 33.84 29.59 1zof n VAL 60 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1zof h LYS 61 N 0.00 0.71 -0.71 7.34 1.79 -1.82 -1.67 116.57 122.21 1zof h LYS 61 Ca 0.74 -0.73 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1zof h LYS 61 Cb 1.90 0.20 -0.03 0.00 -1.58 0.00 0.00 32.23 32.72 1zof h LYS 61 CO -0.72 1.31 0.44 -0.44 -1.08 0.00 0.00 179.45 178.96 1zof h ASP 62 N 0.39 0.85 -0.40 0.86 3.32 0.16 -1.32 116.42 120.28 1zof h ASP 62 Ca -0.12 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 1zof h ASP 62 Cb 1.64 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.95 1zof h ASP 62 CO 0.19 0.66 0.17 -0.26 -1.72 0.00 0.00 179.24 178.28 1zof h PHE 63 N 0.97 0.61 -0.76 4.55 0.04 -0.81 -2.00 116.94 119.54 1zof h PHE 63 Ca 0.26 -0.04 0.10 0.00 2.80 0.00 0.00 57.97 61.08 1zof h PHE 63 Cb -0.04 -0.18 -0.07 0.00 2.20 0.00 0.00 35.95 37.85 1zof h PHE 63 CO -0.01 0.53 0.39 0.45 -0.60 0.00 0.00 178.31 179.07 1zof h HIS 64 N 0.51 0.70 0.00 -0.55 3.86 -0.80 0.51 115.15 119.38 1zof h HIS 64 Ca 0.14 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.36 1zof h HIS 64 Cb 0.18 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 28.44 1zof h HIS 64 CO -0.00 0.25 -0.06 0.93 0.86 0.00 0.00 177.93 179.90 1zof h GLU 65 N 0.65 0.00 -0.11 2.45 5.08 -0.78 -0.34 114.58 121.53 1zof h GLU 65 Ca 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 1zof h GLU 65 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1zof h GLU 65 CO -0.28 0.06 0.00 1.63 -1.00 0.00 0.00 179.01 179.42 1zof n LYS 66 N -3.68 1.99 -0.63 2.33 4.76 0.17 -4.93 118.16 118.17 1zof n LYS 66 Ca -0.02 -1.46 0.00 0.00 -2.87 0.00 0.00 58.31 53.95 1zof n LYS 66 Cb 0.17 -1.46 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 1zof n LYS 66 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zof n GLY 67 N 1.27 0.65 3.46 0.72 0.00 -0.14 -4.75 105.19 106.40 1zof n GLY 67 Ca 0.17 -0.31 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 1zof n GLY 67 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zof s PHE 68 N -2.00 2.53 0.26 1.61 0.08 -0.45 -0.11 117.98 119.89 1zof s PHE 68 Ca 0.00 -0.27 0.08 0.00 0.12 0.00 0.00 56.93 56.86 1zof s PHE 68 Cb 0.00 -1.41 -0.04 0.00 -0.57 0.00 0.00 43.02 41.01 1zof s PHE 68 CO 0.00 0.31 0.16 -0.80 -0.10 0.00 0.00 175.22 174.79 1zof s ASN 69 N -1.74 5.30 -0.11 1.36 0.02 -1.14 -2.80 114.94 115.83 1zof s ASN 69 Ca 0.16 -0.35 0.01 0.00 -1.02 0.00 0.00 52.86 51.66 1zof s ASN 69 Cb -0.10 -1.26 -0.01 0.00 0.02 0.00 0.00 41.25 39.89 1zof s ASN 69 CO 0.07 -0.05 -0.16 -0.69 0.02 0.00 0.00 177.10 176.30 1zof s VAL 70 N -2.18 2.83 -0.07 1.60 1.01 -1.26 0.13 120.40 122.45 1zof s VAL 70 Ca 0.33 -0.75 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 1zof s VAL 70 Cb -0.07 -2.15 0.03 0.00 0.00 0.00 0.00 36.38 34.19 1zof s VAL 70 CO 0.24 0.54 0.03 -0.63 0.00 0.00 0.00 175.10 175.29 1zof s ILE 71 N 0.17 0.15 0.06 2.22 1.01 -0.26 -4.02 121.20 120.54 1zof s ILE 71 Ca -0.09 0.18 0.05 0.00 0.00 0.00 0.00 60.65 60.79 1zof s ILE 71 Cb -0.15 -0.41 -0.04 0.00 0.01 0.00 0.00 42.46 41.87 1zof s ILE 71 CO 0.05 0.15 -0.05 -0.83 0.00 0.00 0.00 174.94 174.27 1zof s GLY 72 N 2.06 1.83 0.08 6.18 0.00 -0.98 -0.10 107.32 116.38 1zof s GLY 72 Ca 0.04 -1.12 0.02 0.00 0.00 0.00 0.00 44.72 43.67 1zof s GLY 72 CO -0.05 -1.06 -0.08 -1.34 0.00 0.00 0.00 173.10 170.58 1zof s VAL 73 N -1.18 0.70 -0.01 1.40 -7.23 0.13 -0.26 120.40 113.95 1zof s VAL 73 Ca 0.22 -1.58 -0.18 0.00 -1.81 0.00 0.00 61.98 58.62 1zof s VAL 73 Cb -0.11 -1.25 0.03 0.00 0.56 0.00 0.00 36.38 35.60 1zof s VAL 73 CO 0.13 -0.64 0.38 -0.55 -0.31 0.00 0.00 175.10 174.12 1zof s SER 74 N -2.42 -0.27 0.00 4.85 0.15 -0.95 -3.00 113.70 112.05 1zof s SER 74 Ca 0.03 0.16 0.01 0.00 0.70 0.00 0.00 55.95 56.86 1zof s SER 74 Cb -0.02 0.36 0.09 0.00 -1.71 0.00 0.00 66.02 64.74 1zof s SER 74 CO -0.02 -0.51 0.56 2.30 1.20 0.00 0.00 173.24 176.77 1zof n ILE 75 N 1.08 0.00 -3.20 6.45 -6.64 -1.26 -1.50 119.36 114.30 1zof n ILE 75 Ca -0.21 0.00 -0.30 0.00 -1.77 0.00 0.00 62.75 60.47 1zof n ILE 75 Cb 0.57 -0.31 -0.04 0.00 -1.44 0.00 0.00 39.64 38.42 1zof n ILE 75 CO 0.00 0.00 0.00 -1.81 -1.77 0.00 0.00 176.55 172.97 1zof s ASP 76 N -1.57 6.54 0.98 7.28 1.01 -1.26 -4.21 116.67 125.44 1zof s ASP 76 Ca 0.02 0.93 -0.12 0.00 0.71 0.00 0.00 52.55 54.10 1zof s ASP 76 Cb 0.01 -2.24 0.18 0.00 1.01 0.00 0.00 42.92 41.88 1zof s ASP 76 CO 0.02 -0.23 1.08 -0.94 0.21 0.00 0.00 175.17 175.31 1zof s SER 77 N -2.90 2.67 0.44 0.27 1.04 -1.26 -4.08 113.70 109.89 1zof s SER 77 Ca 0.48 1.50 0.28 0.00 0.48 0.00 0.00 55.95 58.70 1zof s SER 77 Cb -0.11 -2.18 0.96 0.00 0.10 0.00 0.00 66.02 64.80 1zof s SER 77 CO 0.27 -3.14 1.82 1.05 0.98 0.00 0.00 173.24 174.21 1zof h GLU 78 N -1.90 0.00 0.54 4.02 9.09 -1.90 -2.28 114.58 122.15 1zof h GLU 78 Ca -0.53 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 58.86 1zof h GLU 78 Cb 1.30 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 28.41 1zof h GLU 78 CO 0.53 0.00 -0.26 1.96 0.05 0.00 0.00 179.01 181.29 1zof h GLN 79 N 0.00 -0.69 -0.24 1.06 1.08 -1.99 -0.73 115.11 113.60 1zof h GLN 79 Ca 0.00 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1zof h GLN 79 Cb 0.65 0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 28.23 1zof h GLN 79 CO 0.00 -0.39 0.15 -0.24 -0.95 0.00 0.00 178.83 177.40 1zof h VAL 80 N -0.99 1.07 0.57 -0.54 3.04 -1.92 0.74 116.25 118.22 1zof h VAL 80 Ca -0.07 -0.14 -0.02 0.00 -1.01 0.00 0.00 66.70 65.45 1zof h VAL 80 Cb 0.63 0.72 -0.00 0.00 -2.01 0.00 0.00 31.29 30.63 1zof h VAL 80 CO 0.12 0.07 -0.34 0.45 -1.01 0.00 0.00 177.57 176.86 1zof h HIS 81 N 0.33 -0.90 -0.41 3.17 3.86 -1.18 -1.53 115.15 118.49 1zof h HIS 81 Ca 0.09 -0.01 0.09 0.00 -1.16 0.00 0.00 60.37 59.37 1zof h HIS 81 Cb -0.02 0.32 -0.09 0.00 1.06 0.00 0.00 27.41 28.68 1zof h HIS 81 CO 0.00 -0.52 -0.20 0.35 0.86 0.00 0.00 177.93 178.42 1zof h PHE 82 N -0.86 -0.51 -0.20 2.45 3.57 -0.28 -2.03 116.94 119.09 1zof h PHE 82 Ca -0.07 0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.51 1zof h PHE 82 Cb 0.70 0.29 -0.07 0.00 2.79 0.00 0.00 35.95 39.66 1zof h PHE 82 CO -0.09 -0.28 -0.52 0.00 -2.23 0.00 0.00 178.31 175.19 1zof h ALA 83 N 1.15 -0.84 -0.98 2.41 0.00 -0.61 -1.02 119.26 119.36 1zof h ALA 83 Ca 0.20 -0.04 0.21 0.00 0.00 0.00 0.00 54.91 55.27 1zof h ALA 83 Cb 0.43 1.02 -0.09 0.00 0.00 0.00 0.00 17.79 19.15 1zof h ALA 83 CO -0.49 -1.05 0.62 2.35 0.00 0.00 0.00 179.25 180.68 1zof h TRP 84 N -0.50 0.85 -0.26 0.00 7.01 -0.85 0.25 115.95 122.45 1zof h TRP 84 Ca 0.04 0.03 -0.09 0.00 2.11 0.00 0.00 58.89 60.98 1zof h TRP 84 Cb 0.62 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 27.41 1zof h TRP 84 CO -0.62 0.18 -0.23 -0.22 -2.79 0.00 0.00 178.44 174.76 1zof h LYS 85 N 0.60 0.48 -0.01 2.65 3.64 -0.52 0.33 116.57 123.74 1zof h LYS 85 Ca 0.55 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 1zof h LYS 85 Cb 1.08 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1zof h LYS 85 CO -0.31 0.68 -0.26 0.09 -2.27 0.00 0.00 179.45 177.39 1zof n ASN 86 N -4.14 1.64 -4.71 4.20 3.02 0.64 -2.50 115.26 113.41 1zof n ASN 86 Ca -0.00 -1.31 -0.41 0.00 -0.03 0.00 0.00 54.58 52.83 1zof n ASN 86 Cb 0.39 0.21 -0.04 0.00 -0.61 0.00 0.00 39.78 39.73 1zof n ASN 86 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1zof s THR 87 N -2.36 4.96 0.06 3.41 2.01 0.23 -4.97 115.64 118.99 1zof s THR 87 Ca 0.25 1.69 -0.35 0.00 0.31 0.00 0.00 61.69 63.58 1zof s THR 87 Cb 0.19 -4.15 -0.15 0.00 0.01 0.00 0.00 72.50 68.40 1zof s THR 87 CO 0.48 0.19 1.55 -2.65 -0.69 0.00 0.00 174.62 173.50 1zof n PRO 88 N 4.01 1.72 -0.33 4.92 -0.02 -1.26 -3.08 135.00 140.96 1zof n PRO 88 Ca 0.02 0.62 0.24 0.00 -2.02 0.00 0.00 63.50 62.36 1zof n PRO 88 Cb 0.51 -2.35 0.46 0.00 -0.02 0.00 0.00 33.50 32.10 1zof n PRO 88 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1zof h VAL 89 N 3.90 0.10 0.00 -1.45 -1.51 -1.90 0.69 116.25 116.07 1zof h VAL 89 Ca -0.46 -0.03 -0.11 0.00 -1.23 0.00 0.00 66.70 64.86 1zof h VAL 89 Cb 1.29 0.00 -0.02 0.00 -2.13 0.00 0.00 31.29 30.44 1zof h VAL 89 CO 0.86 0.02 -0.53 1.05 -1.23 0.00 0.00 177.57 177.74 1zof h GLU 90 N 0.09 0.00 0.00 5.19 9.09 -1.88 -2.55 114.58 124.51 1zof h GLU 90 Ca 0.73 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.14 1zof h GLU 90 Cb 1.76 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.86 1zof h GLU 90 CO -0.76 0.53 0.00 1.63 0.05 0.00 0.00 179.01 180.45 1zof n LYS 91 N -3.67 0.96 0.00 1.06 5.02 0.23 -4.80 118.16 116.96 1zof n LYS 91 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1zof n LYS 91 Cb 0.58 -1.02 0.00 0.00 -0.02 0.00 0.00 35.03 34.57 1zof n LYS 91 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zof n GLY 92 N 0.48 2.65 2.89 0.72 0.00 -0.96 -4.88 105.19 106.08 1zof n GLY 92 Ca 0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 1zof n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zof n GLY 93 N -2.00 -2.35 0.00 -0.02 0.00 -0.52 -4.90 105.19 95.41 1zof n GLY 93 Ca 0.00 -0.76 0.05 0.00 0.00 0.00 0.00 46.02 45.31 1zof n GLY 93 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1zof n ILE 94 N -4.62 0.00 0.00 -0.61 0.13 0.12 -4.35 119.36 110.03 1zof n ILE 94 Ca 0.08 -0.22 0.00 0.00 -1.10 0.00 0.00 62.75 61.51 1zof n ILE 94 Cb 0.34 0.38 0.00 0.00 -0.84 0.00 0.00 39.64 39.52 1zof n ILE 94 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1zof n GLY 95 N 1.88 -2.49 3.57 4.50 0.00 -1.18 -4.63 105.19 106.85 1zof n GLY 95 Ca -0.01 -1.36 -0.22 0.00 0.00 0.00 0.00 46.02 44.42 1zof n GLY 95 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1zof n GLN 96 N -1.45 0.84 -0.73 1.61 0.00 -1.04 -4.61 117.38 112.00 1zof n GLN 96 Ca 0.00 -2.07 -0.30 0.00 -0.00 0.00 0.00 57.00 54.63 1zof n GLN 96 Cb 0.00 -3.81 0.19 0.00 0.00 0.00 0.00 30.24 26.62 1zof n GLN 96 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 1zof s VAL 97 N 14.07 2.19 -1.96 1.69 -7.23 -1.26 -4.98 120.40 122.92 1zof s VAL 97 Ca 0.75 0.06 0.21 0.00 -1.81 0.00 0.00 61.98 61.19 1zof s VAL 97 Cb -0.02 -2.17 0.62 0.00 0.56 0.00 0.00 36.38 35.37 1zof s VAL 97 CO 0.17 -0.08 1.52 -1.54 -0.31 0.00 0.00 175.10 174.85 1zof n SER 98 N -4.38 3.78 -4.35 4.85 3.41 -1.26 -4.64 113.62 111.03 1zof n SER 98 Ca 0.08 -2.02 -0.21 0.00 -0.26 0.00 0.00 58.87 56.47 1zof n SER 98 Cb 0.53 -0.47 -0.11 0.00 -0.26 0.00 0.00 64.21 63.90 1zof n SER 98 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1zof s PHE 99 N -1.10 1.81 0.36 7.33 -0.71 -1.26 -4.63 117.98 119.79 1zof s PHE 99 Ca 0.47 -0.49 -0.28 0.00 -1.04 0.00 0.00 56.93 55.59 1zof s PHE 99 Cb 0.25 -0.87 -0.10 0.00 -1.21 0.00 0.00 43.02 41.09 1zof s PHE 99 CO 0.31 0.37 1.33 -2.14 -1.34 0.00 0.00 175.22 173.75 1zof s PRO 100 N -3.14 4.18 -0.21 1.99 0.02 -1.26 -4.25 135.00 132.34 1zof s PRO 100 Ca 0.19 2.24 0.02 0.00 0.02 0.00 0.00 61.00 63.47 1zof s PRO 100 Cb -0.04 -2.94 0.03 0.00 0.02 0.00 0.00 34.50 31.57 1zof s PRO 100 CO 0.07 -0.34 -0.16 -1.64 -0.33 0.00 0.00 177.00 174.60 1zof s MET 101 N -1.99 2.67 0.13 5.54 -1.94 -0.73 -2.33 119.30 120.66 1zof s MET 101 Ca 0.52 -1.00 -0.15 0.00 -1.71 0.00 0.00 55.69 53.36 1zof s MET 101 Cb -0.40 -2.66 -0.07 0.00 2.01 0.00 0.00 34.83 33.72 1zof s MET 101 CO 0.53 -0.34 0.55 0.08 -0.01 0.00 0.00 175.02 175.82 1zof s VAL 102 N 1.24 4.85 -0.70 -6.03 1.01 0.64 -1.07 120.40 120.34 1zof s VAL 102 Ca 0.00 0.87 -0.12 0.00 0.00 0.00 0.00 61.98 62.73 1zof s VAL 102 Cb -0.15 -3.75 0.18 0.00 0.00 0.00 0.00 36.38 32.66 1zof s VAL 102 CO -0.10 0.29 0.62 0.00 0.00 0.00 0.00 175.10 175.91 1zof s ALA 103 N -1.42 3.85 -0.45 5.51 0.00 -0.28 -2.25 121.76 126.73 1zof s ALA 103 Ca 0.36 -3.08 -0.06 0.00 0.00 0.00 0.00 51.96 49.18 1zof s ALA 103 Cb -0.15 -3.27 -0.15 0.00 0.00 0.00 0.00 23.12 19.55 1zof s ALA 103 CO 0.19 -2.16 3.27 -3.47 0.00 0.00 0.00 175.76 173.58 1zof n ASP 104 N 4.24 6.26 -0.44 0.00 2.03 -0.56 -4.53 116.55 123.55 1zof n ASP 104 Ca 0.05 -2.69 0.36 0.00 0.52 0.00 0.00 54.79 53.03 1zof n ASP 104 Cb 0.44 -1.40 0.65 0.00 -0.72 0.00 0.00 41.12 40.09 1zof n ASP 104 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1zof h ILE 105 N 2.20 0.20 -0.22 5.18 6.09 -1.77 0.77 117.51 129.96 1zof h ILE 105 Ca 0.38 -0.04 0.00 0.00 -1.37 0.00 0.00 64.86 63.83 1zof h ILE 105 Cb 1.07 0.07 0.00 0.00 0.47 0.00 0.00 36.82 38.43 1zof h ILE 105 CO 0.70 0.02 0.00 0.35 -3.07 0.00 0.00 178.15 176.15 1zof n THR 106 N -4.58 0.28 -1.02 2.19 -2.24 -1.26 -4.92 114.28 102.73 1zof n THR 106 Ca 0.35 -0.49 -0.01 0.00 -2.27 0.00 0.00 64.05 61.63 1zof n THR 106 Cb 1.38 0.69 -0.00 0.00 -2.10 0.00 0.00 70.33 70.30 1zof n THR 106 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zof n LYS 107 N 0.81 -1.80 -0.08 -0.78 5.02 0.27 -4.85 118.16 116.75 1zof n LYS 107 Ca 0.17 0.47 -0.11 0.00 -2.02 0.00 0.00 58.31 56.83 1zof n LYS 107 Cb 0.45 -4.83 -0.04 0.00 -0.02 0.00 0.00 35.03 30.59 1zof n LYS 107 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1zof h SER 108 N 0.00 0.36 -0.42 4.39 4.64 -1.92 -1.81 113.55 118.80 1zof h SER 108 Ca -0.01 -0.24 0.03 0.00 -0.47 0.00 0.00 61.79 61.09 1zof h SER 108 Cb 0.92 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 62.88 1zof h SER 108 CO 0.02 0.51 0.22 0.40 -0.87 0.00 0.00 176.83 177.11 1zof h ILE 109 N 0.20 1.00 -0.53 0.95 2.04 -1.88 0.14 117.51 119.42 1zof h ILE 109 Ca 0.07 -0.15 0.05 0.00 1.00 0.00 0.00 64.86 65.83 1zof h ILE 109 Cb 0.30 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 36.84 1zof h ILE 109 CO 0.00 0.08 0.26 0.28 0.00 0.00 0.00 178.15 178.78 1zof h SER 110 N 0.45 0.37 -0.17 1.72 0.02 -1.91 -1.33 113.55 112.71 1zof h SER 110 Ca 0.17 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.17 1zof h SER 110 Cb 0.06 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1zof h SER 110 CO -0.11 0.25 0.06 -0.09 -1.14 0.00 0.00 176.83 175.81 1zof h ARG 111 N 0.51 0.14 -0.66 3.45 2.43 -0.48 0.14 114.38 119.91 1zof h ARG 111 Ca 0.24 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.49 1zof h ARG 111 Cb 0.16 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 1zof h ARG 111 CO -0.17 0.09 0.44 -0.44 -1.51 0.00 0.00 179.97 178.38 1zof h ASP 112 N 0.14 0.49 0.08 -3.80 5.19 0.02 0.73 116.42 119.27 1zof h ASP 112 Ca 0.07 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 1zof h ASP 112 Cb 0.04 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.45 1zof h ASP 112 CO -0.07 0.30 -0.17 -1.22 -3.12 0.00 0.00 179.24 174.97 1zof n TYR 113 N -4.48 0.00 -3.35 4.55 4.02 -0.58 -4.91 117.16 112.41 1zof n TYR 113 Ca 0.10 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.82 1zof n TYR 113 Cb 0.32 -0.05 0.08 0.00 -0.02 0.00 0.00 39.34 39.67 1zof n TYR 113 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1zof n ASP 114 N -0.03 -3.07 0.00 7.72 2.03 0.25 -4.89 116.55 118.56 1zof n ASP 114 Ca 0.14 -0.54 0.00 0.00 0.52 0.00 0.00 54.79 54.91 1zof n ASP 114 Cb 0.40 -4.68 0.00 0.00 -0.72 0.00 0.00 41.12 36.12 1zof n ASP 114 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1zof n VAL 115 N -4.09 0.00 -2.14 5.18 0.24 -0.49 -4.99 118.33 112.03 1zof n VAL 115 Ca -0.19 -0.39 -0.43 0.00 -2.04 0.00 0.00 64.34 61.29 1zof n VAL 115 Cb 0.63 1.20 -0.02 0.00 -1.47 0.00 0.00 33.84 34.17 1zof n VAL 115 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1zof s LEU 116 N -0.13 4.00 -0.21 1.34 1.98 -1.15 -0.71 118.68 123.80 1zof s LEU 116 Ca 0.00 1.71 -0.12 0.00 -2.89 0.00 0.00 54.13 52.83 1zof s LEU 116 Cb 0.00 -3.53 -0.05 0.00 0.66 0.00 0.00 46.19 43.27 1zof s LEU 116 CO 0.00 -1.14 0.24 0.12 -1.89 0.00 0.00 176.35 173.68 1zof s PHE 117 N 4.78 3.37 -1.61 5.38 2.19 0.14 -4.52 117.98 127.71 1zof s PHE 117 Ca 0.69 0.40 -0.08 0.00 0.33 0.00 0.00 56.93 58.27 1zof s PHE 117 Cb -0.26 -2.33 0.08 0.00 -1.31 0.00 0.00 43.02 39.21 1zof s PHE 117 CO 0.27 0.11 0.39 0.39 1.83 0.00 0.00 175.22 178.21 1zof n GLU 118 N 4.08 -1.97 -1.08 10.12 1.02 -1.26 -1.16 120.64 130.38 1zof n GLU 118 Ca -0.13 0.24 -0.07 0.00 -0.02 0.00 0.00 57.16 57.18 1zof n GLU 118 Cb 0.52 -4.36 -0.03 0.00 -0.02 0.00 0.00 31.44 27.55 1zof n GLU 118 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1zof n GLU 119 N -4.40 -1.70 0.05 3.49 -0.58 -1.26 -4.73 120.64 111.50 1zof n GLU 119 Ca -0.15 0.64 0.00 0.00 -0.42 0.00 0.00 57.16 57.22 1zof n GLU 119 Cb 0.61 -4.79 0.00 0.00 -0.57 0.00 0.00 31.44 26.69 1zof n GLU 119 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1zof n ALA 120 N 0.79 3.00 -2.31 0.62 0.00 -0.31 -5.11 120.51 117.19 1zof n ALA 120 Ca -0.07 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.20 1zof n ALA 120 Cb 0.45 0.17 -0.10 0.00 0.00 0.00 0.00 19.45 19.96 1zof n ALA 120 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1zof s ILE 121 N -1.75 1.25 0.32 0.00 -4.36 -1.10 -4.91 121.20 110.65 1zof s ILE 121 Ca 0.00 -2.08 -0.26 0.00 -0.26 0.00 0.00 60.65 58.05 1zof s ILE 121 Cb 0.00 -2.11 -0.10 0.00 1.25 0.00 0.00 42.46 41.50 1zof s ILE 121 CO 0.00 -0.53 0.95 0.00 0.24 0.00 0.00 174.94 175.60 1zof s ALA 122 N -3.28 3.21 0.93 2.27 0.00 -1.26 0.28 121.76 123.91 1zof s ALA 122 Ca 0.23 0.55 -0.14 0.00 0.00 0.00 0.00 51.96 52.60 1zof s ALA 122 Cb 0.03 -3.19 0.15 0.00 0.00 0.00 0.00 23.12 20.11 1zof s ALA 122 CO 0.05 0.15 1.17 -0.51 0.00 0.00 0.00 175.76 176.62 1zof s LEU 123 N -2.04 2.07 -0.79 0.00 1.02 0.12 -1.92 118.68 117.13 1zof s LEU 123 Ca 0.50 0.78 -0.20 0.00 0.02 0.00 0.00 54.13 55.24 1zof s LEU 123 Cb -0.19 -3.03 0.11 0.00 0.02 0.00 0.00 46.19 43.10 1zof s LEU 123 CO 0.25 -2.64 1.02 -0.13 0.02 0.00 0.00 176.35 174.86 1zof s ARG 124 N -5.44 3.36 0.15 1.70 0.52 -0.96 -3.62 118.95 114.67 1zof s ARG 124 Ca 0.66 -1.39 0.05 0.00 -0.52 0.00 0.00 55.73 54.52 1zof s ARG 124 Cb -0.12 -4.60 -0.04 0.00 0.52 0.00 0.00 34.95 30.71 1zof s ARG 124 CO 0.53 -1.76 -0.11 0.20 0.02 0.00 0.00 175.30 174.19 1zof s GLY 125 N 3.63 1.10 -0.00 -3.53 0.00 -1.26 0.05 107.32 107.32 1zof s GLY 125 Ca 0.26 -1.50 -0.02 0.00 0.00 0.00 0.00 44.72 43.46 1zof s GLY 125 CO -0.01 -1.61 0.03 0.00 0.00 0.00 0.00 173.10 171.52 1zof s ALA 126 N -3.28 -0.06 -0.03 3.20 0.00 0.41 -0.91 121.76 121.09 1zof s ALA 126 Ca 0.17 -0.11 0.04 0.00 0.00 0.00 0.00 51.96 52.05 1zof s ALA 126 Cb 0.02 0.01 -0.00 0.00 0.00 0.00 0.00 23.12 23.15 1zof s ALA 126 CO 0.01 -0.08 -0.13 -0.06 0.00 0.00 0.00 175.76 175.50 1zof s PHE 127 N -0.55 1.26 -0.40 0.00 0.08 0.73 -1.49 117.98 117.61 1zof s PHE 127 Ca -0.06 -0.31 -0.16 0.00 0.12 0.00 0.00 56.93 56.51 1zof s PHE 127 Cb -0.04 -0.86 0.01 0.00 -0.57 0.00 0.00 43.02 41.57 1zof s PHE 127 CO -0.00 -0.10 0.40 -1.17 -0.10 0.00 0.00 175.22 174.25 1zof s LEU 128 N -0.01 4.79 -0.17 -0.37 0.20 0.71 -1.56 118.68 122.28 1zof s LEU 128 Ca -0.01 -0.60 -0.04 0.00 0.69 0.00 0.00 54.13 54.18 1zof s LEU 128 Cb -0.08 -2.34 -0.02 0.00 -0.43 0.00 0.00 46.19 43.31 1zof s LEU 128 CO 0.01 -0.50 -0.03 -0.63 -0.29 0.00 0.00 176.35 174.90 1zof s ILE 129 N 2.03 3.80 0.60 6.68 1.01 0.06 -0.59 121.20 134.79 1zof s ILE 129 Ca 0.11 -0.38 -0.08 0.00 0.00 0.00 0.00 60.65 60.30 1zof s ILE 129 Cb -0.17 -2.68 0.13 0.00 0.01 0.00 0.00 42.46 39.75 1zof s ILE 129 CO 0.13 0.47 0.82 -0.90 0.00 0.00 0.00 174.94 175.46 1zof n ASP 130 N 3.84 0.31 0.06 3.58 5.75 -0.52 -0.24 116.55 129.34 1zof n ASP 130 Ca -0.17 -1.45 0.07 0.00 -0.01 0.00 0.00 54.79 53.22 1zof n ASP 130 Cb 0.52 -0.61 0.32 0.00 -1.03 0.00 0.00 41.12 40.32 1zof n ASP 130 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1zof n LYS 131 N -2.69 0.07 -0.75 0.11 3.00 -1.20 -1.80 118.16 114.90 1zof n LYS 131 Ca 0.11 0.45 -0.01 0.00 -0.00 0.00 0.00 58.31 58.86 1zof n LYS 131 Cb 0.39 -1.68 0.25 0.00 0.00 0.00 0.00 35.03 33.99 1zof n LYS 131 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1zof n ASN 132 N -1.82 3.63 -2.29 3.14 3.02 -1.26 -4.94 115.26 114.74 1zof n ASN 132 Ca 0.01 -3.35 -0.16 0.00 -0.03 0.00 0.00 54.58 51.04 1zof n ASN 132 Cb 0.10 -0.64 -0.02 0.00 -0.61 0.00 0.00 39.78 38.62 1zof n ASN 132 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1zof n MET 133 N -0.67 -1.88 -4.05 3.52 2.81 -0.74 -4.89 117.12 111.21 1zof n MET 133 Ca 0.32 0.82 -0.35 0.00 -1.81 0.00 0.00 57.70 56.69 1zof n MET 133 Cb 1.10 -5.41 -0.10 0.00 -0.71 0.00 0.00 33.22 28.11 1zof n MET 133 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1zof s LYS 134 N -4.81 3.86 -0.37 0.03 3.01 -1.26 0.28 119.74 120.48 1zof s LYS 134 Ca 0.00 -0.35 -0.27 0.00 -1.01 0.00 0.00 55.97 54.34 1zof s LYS 134 Cb 0.00 -3.16 0.02 0.00 -1.01 0.00 0.00 37.83 33.68 1zof s LYS 134 CO 0.00 0.33 1.00 0.14 0.51 0.00 0.00 175.35 177.32 1zof s VAL 135 N 0.21 4.51 -0.10 3.17 -7.23 -0.52 -1.43 120.40 119.00 1zof s VAL 135 Ca 0.04 1.35 -0.06 0.00 -1.81 0.00 0.00 61.98 61.50 1zof s VAL 135 Cb -0.12 -4.39 -0.27 0.00 0.56 0.00 0.00 36.38 32.16 1zof s VAL 135 CO 0.01 -0.58 0.43 0.03 -0.31 0.00 0.00 175.10 174.67 1zof h ARG 136 N 8.47 0.27 -4.45 4.82 2.47 -1.18 0.14 114.38 124.91 1zof h ARG 136 Ca -0.22 -0.45 -0.26 0.00 -1.26 0.00 0.00 59.98 57.78 1zof h ARG 136 Cb 1.07 0.17 -0.22 0.00 -1.65 0.00 0.00 29.97 29.34 1zof h ARG 136 CO 1.02 1.18 -0.73 -1.58 0.56 0.00 0.00 179.97 180.42 1zof s HIS 137 N -2.56 0.58 -0.13 3.04 2.46 -1.19 -4.71 115.29 112.78 1zof s HIS 137 Ca -0.20 -0.46 -0.09 0.00 0.47 0.00 0.00 55.06 54.78 1zof s HIS 137 Cb 0.07 -0.36 0.04 0.00 -0.13 0.00 0.00 32.58 32.20 1zof s HIS 137 CO 0.78 -0.09 0.32 0.00 -2.47 0.00 0.00 174.74 173.29 1zof s ALA 138 N -1.26 -0.79 -0.07 1.58 0.00 -1.26 -0.21 121.76 119.75 1zof s ALA 138 Ca -0.10 1.11 -0.01 0.00 0.00 0.00 0.00 51.96 52.96 1zof s ALA 138 Cb -0.09 -0.67 0.03 0.00 0.00 0.00 0.00 23.12 22.39 1zof s ALA 138 CO 0.00 -0.20 -0.01 0.54 0.00 0.00 0.00 175.76 176.10 1zof s VAL 139 N 0.85 0.44 0.03 0.00 0.11 -0.56 -5.00 120.40 116.27 1zof s VAL 139 Ca -0.06 0.08 0.07 0.00 -2.93 0.00 0.00 61.98 59.15 1zof s VAL 139 Cb -0.06 -0.58 -0.02 0.00 -1.53 0.00 0.00 36.38 34.18 1zof s VAL 139 CO -0.06 0.27 -0.21 0.27 -3.33 0.00 0.00 175.10 172.04 1zof s ILE 140 N 1.93 1.69 0.06 7.04 -5.25 -1.26 -0.45 121.20 124.95 1zof s ILE 140 Ca 0.05 -1.15 -0.03 0.00 -0.99 0.00 0.00 60.65 58.52 1zof s ILE 140 Cb -0.12 -1.45 -0.03 0.00 2.95 0.00 0.00 42.46 43.81 1zof s ILE 140 CO -0.05 0.26 0.04 0.21 -1.79 0.00 0.00 174.94 173.61 1zof s ASN 141 N -1.06 0.35 -0.22 4.36 3.84 0.11 -4.96 114.94 117.35 1zof s ASN 141 Ca 0.08 -0.83 0.11 0.00 0.21 0.00 0.00 52.86 52.43 1zof s ASN 141 Cb -0.09 0.23 0.43 0.00 -0.55 0.00 0.00 41.25 41.28 1zof s ASN 141 CO 0.01 -0.61 1.21 -0.90 -2.79 0.00 0.00 177.10 174.03 1zof n ASP 142 N 0.22 2.29 -4.38 -4.21 3.85 -1.26 -2.27 116.55 110.79 1zof n ASP 142 Ca -0.15 -3.78 -0.19 0.00 -0.71 0.00 0.00 54.79 49.96 1zof n ASP 142 Cb 0.61 -0.48 -0.10 0.00 -1.35 0.00 0.00 41.12 39.79 1zof n ASP 142 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 1zof s LEU 143 N -3.17 2.39 0.35 -2.12 1.02 -1.26 -5.04 118.68 110.85 1zof s LEU 143 Ca 0.40 -1.18 0.03 0.00 0.02 0.00 0.00 54.13 53.40 1zof s LEU 143 Cb 0.38 -0.50 0.64 0.00 0.02 0.00 0.00 46.19 46.73 1zof s LEU 143 CO -0.05 -0.39 1.99 1.55 0.02 0.00 0.00 176.35 179.47 1zof h PRO 144 N 2.39 0.84 -5.20 1.29 0.13 -1.98 -3.41 132.00 126.06 1zof h PRO 144 Ca -0.39 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 1zof h PRO 144 Cb 1.23 -0.19 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 1zof h PRO 144 CO 0.66 0.56 0.06 1.47 -0.23 0.00 0.00 178.00 180.52 1zof n LEU 145 N -4.45 1.43 -3.28 1.56 -0.00 -1.26 -4.67 117.00 106.32 1zof n LEU 145 Ca 0.08 -1.96 -0.26 0.00 -0.00 0.00 0.00 56.01 53.87 1zof n LEU 145 Cb 0.08 -1.66 -0.03 0.00 -0.00 0.00 0.00 43.42 41.82 1zof n LEU 145 CO 0.35 -3.12 2.16 0.61 -0.00 0.00 0.00 177.39 177.39 1zof n GLY 146 N 6.41 2.80 0.15 1.47 0.00 -1.26 -4.52 105.19 110.23 1zof n GLY 146 Ca 0.43 -0.88 -0.07 0.00 0.00 0.00 0.00 46.02 45.50 1zof n GLY 146 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1zof h ARG 147 N 6.94 0.23 -0.01 1.61 2.47 -1.94 -3.30 114.38 120.38 1zof h ARG 147 Ca 0.43 -0.21 0.00 0.00 -1.26 0.00 0.00 59.98 58.95 1zof h ARG 147 Cb 0.29 0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 28.65 1zof h ARG 147 CO 1.55 0.88 0.08 -2.95 0.56 0.00 0.00 179.97 180.09 1zof h ASN 148 N 0.15 0.00 -0.71 7.04 -0.00 -1.97 -0.43 115.58 119.65 1zof h ASN 148 Ca -0.03 0.00 -0.06 0.00 -0.00 0.00 0.00 56.30 56.21 1zof h ASN 148 Cb 1.34 0.00 -0.03 0.00 -0.00 0.00 0.00 38.32 39.63 1zof h ASN 148 CO 0.12 0.00 0.21 0.00 -0.00 0.00 0.00 177.43 177.75 1zof h ALA 149 N 1.86 0.93 0.27 4.14 0.00 -1.92 0.90 119.26 125.44 1zof h ALA 149 Ca 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1zof h ALA 149 Cb 0.16 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1zof h ALA 149 CO -0.00 0.63 -0.13 0.22 0.00 0.00 0.00 179.25 179.97 1zof h ASP 150 N 1.06 -0.30 -0.87 0.00 -0.00 -1.37 -3.25 116.42 111.69 1zof h ASP 150 Ca 0.23 0.01 0.14 0.00 -0.00 0.00 0.00 57.03 57.40 1zof h ASP 150 Cb 0.33 0.08 -0.14 0.00 -0.00 0.00 0.00 39.33 39.60 1zof h ASP 150 CO -0.00 -0.03 -0.33 1.21 -0.00 0.00 0.00 179.24 180.08 1zof n GLU 151 N -3.98 -0.20 -0.23 0.28 0.00 -0.41 0.65 120.64 116.75 1zof n GLU 151 Ca -0.04 1.34 0.04 0.00 0.00 0.00 0.00 57.16 58.49 1zof n GLU 151 Cb 0.14 -1.98 0.15 0.00 0.00 0.00 0.00 31.44 29.75 1zof n GLU 151 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.13 177.65 1zof h MET 152 N 0.00 0.26 -0.69 5.31 2.86 -0.93 0.32 114.93 122.06 1zof h MET 152 Ca 0.31 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.95 1zof h MET 152 Cb 0.52 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.09 1zof h MET 152 CO -0.86 0.17 0.46 1.25 1.06 0.00 0.00 176.91 178.98 1zof h LEU 153 N 0.26 0.76 -0.48 1.22 5.85 0.18 0.84 115.31 123.94 1zof h LEU 153 Ca 0.38 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 59.00 1zof h LEU 153 Cb 0.62 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1zof h LEU 153 CO -0.48 0.54 -0.02 -0.09 -0.34 0.00 0.00 178.44 178.06 1zof h ARG 154 N 0.89 0.86 -0.67 1.25 2.43 0.24 -2.81 114.38 116.58 1zof h ARG 154 Ca 0.26 -0.28 -0.07 0.00 -0.81 0.00 0.00 59.98 59.08 1zof h ARG 154 Cb -0.04 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 1zof h ARG 154 CO -0.06 0.91 0.15 0.52 -1.51 0.00 0.00 179.97 179.98 1zof h MET 155 N 0.72 1.08 -0.14 0.20 2.86 0.07 -1.87 114.93 117.84 1zof h MET 155 Ca 0.13 -0.27 0.04 0.00 -2.06 0.00 0.00 59.70 57.55 1zof h MET 155 Cb 0.53 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 1zof h MET 155 CO 0.03 0.97 0.11 0.28 1.06 0.00 0.00 176.91 179.36 1zof h VAL 156 N 1.00 0.79 0.07 -2.22 2.07 -0.72 0.26 116.25 117.51 1zof h VAL 156 Ca 0.21 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.72 1zof h VAL 156 Cb 0.38 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1zof h VAL 156 CO 0.00 0.00 -0.03 0.44 0.02 0.00 0.00 177.57 178.00 1zof h ASP 157 N 0.00 -0.08 -0.98 0.57 3.32 -1.17 -2.50 116.42 115.58 1zof h ASP 157 Ca 0.07 -0.34 0.28 0.00 0.02 0.00 0.00 57.03 57.05 1zof h ASP 157 Cb 0.29 0.02 -0.14 0.00 0.22 0.00 0.00 39.33 39.72 1zof h ASP 157 CO -0.00 0.56 0.52 0.00 -1.72 0.00 0.00 179.24 178.60 1zof h ALA 158 N -0.59 1.78 -0.21 3.45 0.00 -0.83 0.19 119.26 123.04 1zof h ALA 158 Ca -0.01 0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1zof h ALA 158 Cb 0.42 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1zof h ALA 158 CO 0.02 -0.44 -0.06 1.25 0.00 0.00 0.00 179.25 180.01 1zof h LEU 159 N 0.40 0.42 -1.24 0.00 6.46 -0.55 -0.39 115.31 120.40 1zof h LEU 159 Ca 0.67 -0.37 -0.05 0.00 -0.12 0.00 0.00 57.88 58.01 1zof h LEU 159 Cb 1.41 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 41.22 1zof h LEU 159 CO -0.56 0.70 -0.25 -0.07 -0.62 0.00 0.00 178.44 177.63 1zof h LEU 160 N 0.14 0.00 0.19 2.25 4.07 -0.28 0.17 115.31 121.85 1zof h LEU 160 Ca 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.00 1zof h LEU 160 Cb 0.52 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.26 1zof h LEU 160 CO 0.02 0.25 -0.09 0.45 -1.08 0.00 0.00 178.44 177.99 1zof h HIS 161 N 0.00 -0.23 -0.91 1.13 3.86 -0.77 -2.76 115.15 115.46 1zof h HIS 161 Ca -0.00 -0.01 0.24 0.00 -1.16 0.00 0.00 60.37 59.44 1zof h HIS 161 Cb 0.70 0.08 -0.13 0.00 1.06 0.00 0.00 27.41 29.11 1zof h HIS 161 CO 0.00 -0.15 0.40 0.35 0.86 0.00 0.00 177.93 179.40 1zof h PHE 162 N -0.98 0.66 -0.09 2.45 3.57 -1.02 1.08 116.94 122.61 1zof h PHE 162 Ca -0.03 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 1zof h PHE 162 Cb 0.19 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 1zof h PHE 162 CO 0.00 -0.09 -0.09 1.49 -2.23 0.00 0.00 178.31 177.40 1zof h GLU 163 N 0.37 0.13 0.00 1.11 4.81 -0.73 -2.27 114.58 118.00 1zof h GLU 163 Ca 0.59 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.80 1zof h GLU 163 Cb 1.17 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1zof h GLU 163 CO -0.56 0.23 0.00 0.39 -0.73 0.00 0.00 179.01 178.34 1zof n GLU 164 N -4.36 0.00 0.00 1.92 -0.58 0.37 -4.52 120.64 113.47 1zof n GLU 164 Ca -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 1zof n GLU 164 Cb 0.21 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.08 1zof n GLU 164 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 1zof n HIS 165 N 0.00 0.00 -2.05 -0.32 1.44 -0.90 -4.90 115.22 108.49 1zof n HIS 165 Ca 0.00 -0.05 0.00 0.00 -2.01 0.00 0.00 57.72 55.66 1zof n HIS 165 Cb 0.00 -0.09 0.00 0.00 0.12 0.00 0.00 29.99 30.02 1zof n HIS 165 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1zof n GLY 166 N 0.78 0.09 3.79 -1.39 0.00 -0.85 -4.67 105.19 102.94 1zof n GLY 166 Ca 0.00 -0.61 -0.36 0.00 0.00 0.00 0.00 46.02 45.05 1zof n GLY 166 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zof s GLU 167 N 0.00 3.96 0.35 1.61 2.12 -1.26 -4.27 118.70 121.20 1zof s GLU 167 Ca 0.00 -0.03 0.04 0.00 0.36 0.00 0.00 54.97 55.34 1zof s GLU 167 Cb 0.00 -3.33 -0.07 0.00 0.26 0.00 0.00 34.13 30.99 1zof s GLU 167 CO 0.00 0.47 0.05 0.54 -0.54 0.00 0.00 175.26 175.78 1zof s VAL 168 N -0.18 1.37 0.00 3.70 0.11 -1.26 -5.16 120.40 118.97 1zof s VAL 168 Ca 0.14 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.19 1zof s VAL 168 Cb -0.12 -2.83 0.00 0.00 -1.53 0.00 0.00 36.38 31.89 1zof s VAL 168 CO 0.03 0.00 0.00 0.00 -3.33 0.00 0.00 175.10 171.80 1zof n PRO 170 N -0.16 0.00 0.07 0.00 -0.02 -1.26 -4.66 135.00 128.96 1zof n PRO 170 Ca 0.00 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.60 1zof n PRO 170 Cb 0.00 0.00 0.18 0.00 -0.02 0.00 0.00 33.50 33.66 1zof n PRO 170 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zof n ALA 171 N 0.00 0.42 -1.49 3.55 0.00 -1.26 0.14 120.51 121.87 1zof n ALA 171 Ca 0.00 0.14 -0.22 0.00 0.00 0.00 0.00 53.44 53.36 1zof n ALA 171 Cb 0.00 -0.25 0.12 0.00 0.00 0.00 0.00 19.45 19.32 1zof n ALA 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zof n GLY 172 N -1.50 5.45 0.08 0.00 0.00 -1.26 -4.50 105.19 103.46 1zof n GLY 172 Ca 0.10 -1.84 -0.07 0.00 0.00 0.00 0.00 46.02 44.20 1zof n GLY 172 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1zof h TRP 173 N 1.56 0.00 0.00 1.61 7.01 -0.61 -3.43 115.95 122.09 1zof h TRP 173 Ca 0.45 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.45 1zof h TRP 173 Cb 1.60 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.66 1zof h TRP 173 CO 1.24 0.96 -0.18 0.54 -2.79 0.00 0.00 178.44 178.21 1zof n ARG 174 N -3.11 0.41 -0.29 2.65 5.12 -1.26 -5.17 116.66 115.01 1zof n ARG 174 Ca -0.12 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.80 1zof n ARG 174 Cb 1.00 -0.59 0.00 0.00 -1.16 0.00 0.00 32.46 31.71 1zof n ARG 174 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87