#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zb8 s LEU 4 N 0.00 4.14 0.02 -3.43 1.43 -1.26 -5.01 118.68 114.57 1zb8 s LEU 4 Ca 0.00 0.33 -0.24 0.00 -1.03 0.00 0.00 54.13 53.18 1zb8 s LEU 4 Cb 0.00 -2.31 -0.13 0.00 0.03 0.00 0.00 46.19 43.77 1zb8 s LEU 4 CO 0.00 0.00 1.11 1.05 0.23 0.00 0.00 176.35 178.74 1zb8 h GLU 5 N 7.38 -0.85 -6.21 1.70 -0.00 -2.10 -3.45 114.58 111.05 1zb8 h GLU 5 Ca -0.37 0.06 -0.60 0.00 -0.00 0.00 0.00 59.36 58.44 1zb8 h GLU 5 Cb 1.17 0.19 -0.26 0.00 -0.00 0.00 0.00 28.75 29.85 1zb8 h GLU 5 CO 0.69 -0.57 -0.85 -1.59 -0.00 0.00 0.00 179.01 176.70 1zb8 s LYS 6 N -4.53 1.47 -0.07 1.06 -2.85 -1.26 -5.14 119.74 108.43 1zb8 s LYS 6 Ca -0.13 -0.97 -0.12 0.00 -1.00 0.00 0.00 55.97 53.75 1zb8 s LYS 6 Cb 0.01 -1.60 -0.05 0.00 -2.06 0.00 0.00 37.83 34.14 1zb8 s LYS 6 CO 0.39 0.41 0.30 0.08 0.10 0.00 0.00 175.35 176.62 1zb8 s VAL 7 N -0.80 5.24 -0.12 1.79 1.01 -1.26 -4.99 120.40 121.27 1zb8 s VAL 7 Ca 0.08 0.58 0.12 0.00 0.00 0.00 0.00 61.98 62.76 1zb8 s VAL 7 Cb -0.09 -3.59 -0.24 0.00 0.00 0.00 0.00 36.38 32.46 1zb8 s VAL 7 CO 0.02 0.55 0.36 0.18 0.00 0.00 0.00 175.10 176.21 1zb8 n LEU 8 N 2.22 0.92 -3.76 3.92 4.77 -1.26 -4.95 117.00 118.87 1zb8 n LEU 8 Ca -0.15 0.21 -0.13 0.00 -0.03 0.00 0.00 56.01 55.90 1zb8 n LEU 8 Cb 0.53 0.06 -0.11 0.00 -2.33 0.00 0.00 43.42 41.58 1zb8 n LEU 8 CO 0.36 0.52 0.00 -0.47 -1.33 0.00 0.00 177.39 176.47 1zb8 s TYR 9 N -2.55 -0.36 -0.17 -1.77 6.14 -1.26 -5.14 117.35 112.24 1zb8 s TYR 9 Ca -0.11 0.87 0.01 0.00 0.64 0.00 0.00 57.07 58.47 1zb8 s TYR 9 Cb 0.07 0.12 0.03 0.00 0.42 0.00 0.00 41.96 42.61 1zb8 s TYR 9 CO 0.80 -0.19 -0.13 0.99 0.64 0.00 0.00 175.55 177.66 1zb8 s THR 10 N 0.10 1.65 0.13 4.34 2.01 -1.26 -5.11 115.64 117.51 1zb8 s THR 10 Ca -0.01 -0.81 -0.28 0.00 0.31 0.00 0.00 61.69 60.90 1zb8 s THR 10 Cb -0.02 -1.61 -0.07 0.00 0.01 0.00 0.00 72.50 70.81 1zb8 s THR 10 CO 0.01 0.36 0.89 0.00 -0.69 0.00 0.00 174.62 175.18 1zb8 s ALA 11 N 1.43 3.32 -0.10 7.40 0.00 -1.26 -5.05 121.76 127.50 1zb8 s ALA 11 Ca 0.03 0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.48 1zb8 s ALA 11 Cb -0.14 -3.16 0.02 0.00 0.00 0.00 0.00 23.12 19.84 1zb8 s ALA 11 CO -0.10 0.09 -0.09 0.42 0.00 0.00 0.00 175.76 176.08 1zb8 s ILE 12 N -0.42 1.01 0.12 0.00 1.01 -1.26 -5.08 121.20 116.58 1zb8 s ILE 12 Ca 0.42 -0.32 0.05 0.00 0.00 0.00 0.00 60.65 60.80 1zb8 s ILE 12 Cb -0.23 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.20 1zb8 s ILE 12 CO 0.28 0.35 -0.12 0.68 0.00 0.00 0.00 174.94 176.14 1zb8 s VAL 13 N 1.38 1.13 -0.13 2.92 -7.23 -1.26 -0.04 120.40 117.17 1zb8 s VAL 13 Ca -0.01 -1.75 0.03 0.00 -1.81 0.00 0.00 61.98 58.43 1zb8 s VAL 13 Cb -0.14 -1.52 0.01 0.00 0.56 0.00 0.00 36.38 35.30 1zb8 s VAL 13 CO -0.04 -0.54 -0.21 -0.89 -0.31 0.00 0.00 175.10 173.10 1zb8 s THR 14 N -2.51 2.00 -0.09 5.32 2.01 0.21 -4.92 115.64 117.67 1zb8 s THR 14 Ca 0.09 -0.95 -0.01 0.00 0.31 0.00 0.00 61.69 61.13 1zb8 s THR 14 Cb -0.03 -1.77 -0.03 0.00 0.01 0.00 0.00 72.50 70.68 1zb8 s THR 14 CO 0.01 0.54 -0.04 0.00 -0.69 0.00 0.00 174.62 174.45 1zb8 s ALA 15 N 0.79 3.09 0.03 7.40 0.00 -1.26 -1.30 121.76 130.51 1zb8 s ALA 15 Ca -0.08 -0.84 0.04 0.00 0.00 0.00 0.00 51.96 51.08 1zb8 s ALA 15 Cb -0.16 -1.39 -0.02 0.00 0.00 0.00 0.00 23.12 21.56 1zb8 s ALA 15 CO -0.01 0.50 -0.12 0.95 0.00 0.00 0.00 175.76 177.08 1zb8 s THR 16 N -0.58 0.93 0.00 0.00 -4.23 -0.43 -4.90 115.64 106.44 1zb8 s THR 16 Ca 0.09 -0.84 0.00 0.00 -1.18 0.00 0.00 61.69 59.77 1zb8 s THR 16 Cb -0.12 -0.84 0.00 0.00 1.34 0.00 0.00 72.50 72.88 1zb8 s THR 16 CO 0.02 0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.73 1zb8 n GLY 17 N 2.12 2.52 0.00 3.99 0.00 -1.26 -0.67 105.19 111.89 1zb8 n GLY 17 Ca -0.17 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1zb8 n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zb8 n GLY 18 N 0.00 0.48 0.27 -0.02 0.00 -1.26 -4.52 105.19 100.14 1zb8 n GLY 18 Ca 0.00 -1.66 0.18 0.00 0.00 0.00 0.00 46.02 44.54 1zb8 n GLY 18 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1zb8 h ARG 19 N 0.00 0.00 -0.03 1.61 3.08 -1.91 -2.01 114.38 115.12 1zb8 h ARG 19 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zb8 h ARG 19 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1zb8 h ARG 19 CO 0.00 0.00 0.00 -3.47 -1.07 0.00 0.00 179.97 175.43 1zb8 n ASP 20 N -3.00 2.51 0.00 7.04 -0.08 -1.25 -2.27 116.55 119.50 1zb8 n ASP 20 Ca 0.00 -1.75 0.00 0.00 -1.51 0.00 0.00 54.79 51.53 1zb8 n ASP 20 Cb 0.26 -0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.72 1zb8 n ASP 20 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1zb8 n GLY 21 N 1.02 1.19 3.12 0.27 0.00 -0.76 -4.68 105.19 105.35 1zb8 n GLY 21 Ca 0.11 -0.64 -0.08 0.00 0.00 0.00 0.00 46.02 45.41 1zb8 n GLY 21 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zb8 s SER 22 N -0.86 0.40 -0.02 1.61 1.04 0.16 -0.28 113.70 115.75 1zb8 s SER 22 Ca 0.00 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 55.47 1zb8 s SER 22 Cb 0.00 0.24 0.02 0.00 0.10 0.00 0.00 66.02 66.38 1zb8 s SER 22 CO 0.00 -0.64 0.01 -0.69 0.98 0.00 0.00 173.24 172.90 1zb8 s VAL 23 N -3.93 0.07 -0.06 5.02 1.01 -0.15 -1.31 120.40 121.07 1zb8 s VAL 23 Ca 0.09 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.20 1zb8 s VAL 23 Cb 0.07 -0.17 0.01 0.00 0.00 0.00 0.00 36.38 36.30 1zb8 s VAL 23 CO -0.09 0.10 -0.14 -0.69 0.00 0.00 0.00 175.10 174.29 1zb8 s VAL 24 N 0.83 1.22 0.64 2.92 1.01 -0.42 -0.85 120.40 125.75 1zb8 s VAL 24 Ca -0.08 -0.55 -0.14 0.00 0.00 0.00 0.00 61.98 61.21 1zb8 s VAL 24 Cb -0.11 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.17 1zb8 s VAL 24 CO -0.02 0.37 1.06 -0.94 0.00 0.00 0.00 175.10 175.57 1zb8 s SER 25 N 0.44 5.52 0.38 3.32 1.04 0.12 -0.62 113.70 123.91 1zb8 s SER 25 Ca -0.11 1.77 0.26 0.00 0.48 0.00 0.00 55.95 58.35 1zb8 s SER 25 Cb -0.14 -2.52 1.39 0.00 0.10 0.00 0.00 66.02 64.84 1zb8 s SER 25 CO 0.03 -1.35 1.80 0.77 0.98 0.00 0.00 173.24 175.48 1zb8 h SER 26 N -0.05 0.00 -0.44 7.02 4.64 -0.81 0.45 113.55 124.36 1zb8 h SER 26 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1zb8 h SER 26 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1zb8 h SER 26 CO 0.57 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.63 1zb8 n ASP 27 N -2.42 3.20 0.00 4.97 5.68 -1.26 -4.97 116.55 121.74 1zb8 n ASP 27 Ca -0.01 -2.01 0.00 0.00 -0.50 0.00 0.00 54.79 52.27 1zb8 n ASP 27 Cb 0.07 -0.30 0.00 0.00 -1.14 0.00 0.00 41.12 39.75 1zb8 n ASP 27 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1zb8 n ASN 28 N 0.79 -0.70 0.01 -1.12 3.02 0.16 -4.84 115.26 112.57 1zb8 n ASN 28 Ca 0.15 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.51 1zb8 n ASN 28 Cb 0.48 -1.83 -0.09 0.00 -0.61 0.00 0.00 39.78 37.73 1zb8 n ASN 28 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1zb8 h VAL 29 N 0.00 1.30 -3.51 2.41 -1.51 -1.94 -3.38 116.25 109.63 1zb8 h VAL 29 Ca 0.00 -2.09 -0.69 0.00 -1.23 0.00 0.00 66.70 62.68 1zb8 h VAL 29 Cb 0.10 2.24 -0.19 0.00 -2.13 0.00 0.00 31.29 31.31 1zb8 h VAL 29 CO 0.00 0.65 -0.17 -0.22 -1.23 0.00 0.00 177.57 176.60 1zb8 s LEU 30 N -8.29 4.88 -0.33 4.19 2.96 -1.26 -4.98 118.68 115.85 1zb8 s LEU 30 Ca -0.11 -0.70 -0.01 0.00 -0.22 0.00 0.00 54.13 53.09 1zb8 s LEU 30 Cb 0.07 -2.41 0.12 0.00 0.50 0.00 0.00 46.19 44.47 1zb8 s LEU 30 CO 0.90 -0.63 0.17 0.21 -1.32 0.00 0.00 176.35 175.68 1zb8 s ASN 31 N 1.93 3.45 0.05 3.68 3.84 -1.26 0.15 114.94 126.78 1zb8 s ASN 31 Ca 0.13 -1.83 0.03 0.00 0.21 0.00 0.00 52.86 51.40 1zb8 s ASN 31 Cb -0.17 -0.55 -0.02 0.00 -0.55 0.00 0.00 41.25 39.95 1zb8 s ASN 31 CO 0.14 -0.37 -0.10 0.68 -2.79 0.00 0.00 177.10 174.66 1zb8 s VAL 32 N 1.43 0.75 0.01 -5.21 -7.23 -0.03 -5.01 120.40 105.11 1zb8 s VAL 32 Ca 0.13 -1.09 -0.06 0.00 -1.81 0.00 0.00 61.98 59.16 1zb8 s VAL 32 Cb -0.20 -0.76 -0.05 0.00 0.56 0.00 0.00 36.38 35.94 1zb8 s VAL 32 CO -0.17 -0.27 0.26 -0.54 -0.31 0.00 0.00 175.10 174.07 1zb8 s LYS 33 N -1.50 3.56 -0.06 4.82 -0.14 -1.26 -0.97 119.74 124.18 1zb8 s LYS 33 Ca -0.06 -0.13 0.04 0.00 -1.36 0.00 0.00 55.97 54.46 1zb8 s LYS 33 Cb -0.09 -3.07 -0.02 0.00 -1.68 0.00 0.00 37.83 32.97 1zb8 s LYS 33 CO 0.01 0.64 -0.17 -0.51 -0.76 0.00 0.00 175.35 174.56 1zb8 s LEU 34 N -1.86 2.53 0.10 3.17 1.02 0.61 0.15 118.68 124.40 1zb8 s LEU 34 Ca 0.28 -0.31 0.05 0.00 0.02 0.00 0.00 54.13 54.18 1zb8 s LEU 34 Cb -0.13 -1.51 -0.03 0.00 0.02 0.00 0.00 46.19 44.54 1zb8 s LEU 34 CO 0.17 0.29 -0.13 -0.94 0.02 0.00 0.00 176.35 175.76 1zb8 s SER 35 N -0.42 1.73 -0.25 2.29 1.04 -0.51 -3.31 113.70 114.27 1zb8 s SER 35 Ca 0.05 -0.73 -0.24 0.00 0.48 0.00 0.00 55.95 55.51 1zb8 s SER 35 Cb -0.12 -0.04 -0.01 0.00 0.10 0.00 0.00 66.02 65.95 1zb8 s SER 35 CO 0.02 -0.15 0.79 -0.69 0.98 0.00 0.00 173.24 174.19 1zb8 s VAL 36 N -1.87 4.87 0.90 5.02 1.01 -1.21 -4.62 120.40 124.50 1zb8 s VAL 36 Ca 0.04 1.47 -0.10 0.00 0.00 0.00 0.00 61.98 63.38 1zb8 s VAL 36 Cb -0.06 -4.08 0.14 0.00 0.00 0.00 0.00 36.38 32.38 1zb8 s VAL 36 CO 0.02 -0.05 1.12 -2.84 0.00 0.00 0.00 175.10 173.35 1zb8 s PRO 37 N 2.77 1.14 0.37 2.72 0.02 -1.26 -0.93 135.00 139.83 1zb8 s PRO 37 Ca 0.33 1.37 0.04 0.00 0.02 0.00 0.00 61.00 62.76 1zb8 s PRO 37 Cb -0.15 -1.75 0.70 0.00 0.02 0.00 0.00 34.50 33.32 1zb8 s PRO 37 CO 0.08 -2.49 2.00 1.96 -0.33 0.00 0.00 177.00 178.21 1zb8 h GLN 38 N -1.76 0.67 -0.55 5.54 4.20 -1.87 -1.60 115.11 119.75 1zb8 h GLN 38 Ca -0.45 -0.06 0.10 0.00 0.06 0.00 0.00 58.65 58.30 1zb8 h GLN 38 Cb 1.27 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.87 1zb8 h GLN 38 CO 0.45 0.49 0.37 0.78 -0.67 0.00 0.00 178.83 180.25 1zb8 h GLY 39 N 0.74 0.45 -1.26 3.46 0.00 -1.92 0.45 103.07 105.00 1zb8 h GLY 39 Ca 0.18 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1zb8 h GLY 39 CO -0.03 0.08 0.00 1.04 0.00 0.00 0.00 176.54 177.63 1zb8 n LEU 40 N -4.46 1.83 -0.58 3.11 4.77 -1.00 -4.88 117.00 115.80 1zb8 n LEU 40 Ca 0.09 -0.92 -0.06 0.00 -0.03 0.00 0.00 56.01 55.09 1zb8 n LEU 40 Cb 0.39 -0.28 -0.01 0.00 -2.33 0.00 0.00 43.42 41.19 1zb8 n LEU 40 CO 0.34 0.39 -0.07 0.61 -1.33 0.00 0.00 177.39 177.33 1zb8 n GLY 41 N 0.80 0.41 4.03 -0.72 0.00 0.16 -4.96 105.19 104.92 1zb8 n GLY 41 Ca 0.10 -0.71 -0.19 0.00 0.00 0.00 0.00 46.02 45.22 1zb8 n GLY 41 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zb8 s GLY 42 N -2.82 1.74 0.00 -0.02 0.00 -0.64 -4.98 107.32 100.61 1zb8 s GLY 42 Ca 0.00 -2.12 0.31 0.00 0.00 0.00 0.00 44.72 42.91 1zb8 s GLY 42 CO 0.00 -1.68 2.12 -1.55 0.00 0.00 0.00 173.10 171.99 1zb8 n PRO 43 N -2.22 0.68 0.00 2.90 -0.04 -1.15 -3.71 135.00 131.46 1zb8 n PRO 43 Ca 0.15 -0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 1zb8 n PRO 43 Cb 0.61 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 1zb8 n PRO 43 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zb8 n GLY 44 N 1.17 0.03 0.00 0.55 0.00 -0.10 -4.79 105.19 102.05 1zb8 n GLY 44 Ca 0.18 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1zb8 n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zb8 n GLY 45 N 0.00 1.69 0.90 -0.02 0.00 -1.26 -4.48 105.19 102.02 1zb8 n GLY 45 Ca 0.00 -1.92 0.06 0.00 0.00 0.00 0.00 46.02 44.16 1zb8 n GLY 45 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zb8 n SER 46 N 0.00 2.59 -4.89 1.61 3.41 -1.26 -4.93 113.62 110.15 1zb8 n SER 46 Ca 0.00 -2.12 -0.30 0.00 -0.26 0.00 0.00 58.87 56.19 1zb8 n SER 46 Cb 0.00 -0.35 -0.04 0.00 -0.26 0.00 0.00 64.21 63.55 1zb8 n SER 46 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1zb8 s GLY 47 N -0.88 2.10 0.00 5.00 0.00 -1.26 -4.96 107.32 107.32 1zb8 s GLY 47 Ca 0.29 -0.40 0.00 0.00 0.00 0.00 0.00 44.72 44.61 1zb8 s GLY 47 CO 0.17 -0.28 0.00 -0.37 0.00 0.00 0.00 173.10 172.62 1zb8 n THR 48 N -0.48 0.00 -3.69 0.90 5.66 0.12 -3.87 114.28 112.92 1zb8 n THR 48 Ca -0.00 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.90 1zb8 n THR 48 Cb 0.53 -1.41 -0.03 0.00 -1.55 0.00 0.00 70.33 67.87 1zb8 n THR 48 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1zb8 s ASN 49 N -1.30 -0.34 0.41 1.09 2.20 -1.26 -1.43 114.94 114.32 1zb8 s ASN 49 Ca 0.00 -0.39 0.10 0.00 -0.94 0.00 0.00 52.86 51.63 1zb8 s ASN 49 Cb 0.00 0.62 0.91 0.00 -2.00 0.00 0.00 41.25 40.79 1zb8 s ASN 49 CO 0.00 -1.11 2.01 -0.65 -2.94 0.00 0.00 177.10 174.41 1zb8 h PRO 50 N 2.10 0.51 -0.42 3.55 0.11 -1.94 -1.22 132.00 134.68 1zb8 h PRO 50 Ca -0.28 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.68 1zb8 h PRO 50 Cb 1.27 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1zb8 h PRO 50 CO 0.34 0.34 -0.20 0.93 -0.21 0.00 0.00 178.00 179.20 1zb8 h GLU 51 N 0.53 0.89 -0.60 1.05 3.07 -1.96 0.61 114.58 118.16 1zb8 h GLU 51 Ca 0.23 -0.39 -0.08 0.00 -0.50 0.00 0.00 59.36 58.63 1zb8 h GLU 51 Cb 0.26 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.12 1zb8 h GLU 51 CO -0.06 1.03 0.06 1.96 -1.40 0.00 0.00 179.01 180.60 1zb8 h GLN 52 N 0.71 1.01 -0.51 2.33 4.20 -1.74 0.11 115.11 121.22 1zb8 h GLN 52 Ca 0.10 -0.29 -0.05 0.00 0.06 0.00 0.00 58.65 58.47 1zb8 h GLN 52 Cb 0.77 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 1zb8 h GLN 52 CO 0.06 0.97 0.14 -0.07 -0.67 0.00 0.00 178.83 179.26 1zb8 h LEU 53 N 0.91 0.77 -0.28 1.46 3.38 -1.03 -0.05 115.31 120.47 1zb8 h LEU 53 Ca 0.18 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1zb8 h LEU 53 Cb 0.47 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1zb8 h LEU 53 CO 0.02 0.79 0.08 0.15 0.09 0.00 0.00 178.44 179.57 1zb8 h PHE 54 N 0.71 0.45 -0.76 1.13 3.57 -0.80 -2.44 116.94 118.81 1zb8 h PHE 54 Ca 0.16 -0.05 0.10 0.00 3.53 0.00 0.00 57.97 61.72 1zb8 h PHE 54 Cb 0.31 -0.13 -0.08 0.00 2.79 0.00 0.00 35.95 38.84 1zb8 h PHE 54 CO 0.02 0.49 0.39 0.00 -2.23 0.00 0.00 178.31 176.98 1zb8 h ALA 55 N 0.91 1.07 -0.32 2.41 0.00 -0.51 -1.15 119.26 121.67 1zb8 h ALA 55 Ca 0.09 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1zb8 h ALA 55 Cb 0.25 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1zb8 h ALA 55 CO -0.00 -0.03 0.13 0.00 0.00 0.00 0.00 179.25 179.35 1zb8 h ALA 56 N 1.46 0.42 -0.10 0.00 0.00 -0.89 -1.24 119.26 118.90 1zb8 h ALA 56 Ca 0.38 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 1zb8 h ALA 56 Cb 0.42 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1zb8 h ALA 56 CO -0.28 0.02 -0.30 0.78 0.00 0.00 0.00 179.25 179.46 1zb8 h GLY 57 N 0.37 0.42 0.73 0.00 0.00 -1.04 -2.02 103.07 101.53 1zb8 h GLY 57 Ca 0.11 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 1zb8 h GLY 57 CO -0.01 0.48 -0.37 -1.82 0.00 0.00 0.00 176.54 174.83 1zb8 h TYR 58 N -0.05 -0.98 -0.36 5.60 -0.00 -1.25 -3.18 116.97 116.74 1zb8 h TYR 58 Ca -0.01 -0.00 -0.05 0.00 -0.00 0.00 0.00 58.73 58.67 1zb8 h TYR 58 Cb 0.92 0.37 -0.02 0.00 -0.00 0.00 0.00 36.73 38.00 1zb8 h TYR 58 CO 0.11 -0.53 0.01 0.66 -0.00 0.00 0.00 178.16 178.41 1zb8 h SER 59 N -0.83 0.52 0.00 -2.11 4.64 -1.28 0.31 113.55 114.80 1zb8 h SER 59 Ca -0.05 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1zb8 h SER 59 Cb 0.71 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1zb8 h SER 59 CO 0.00 0.58 0.00 0.00 -0.87 0.00 0.00 176.83 176.54 1zb8 n ALA 60 N -2.48 1.52 0.00 5.18 0.00 -0.76 -2.25 120.51 121.72 1zb8 n ALA 60 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1zb8 n ALA 60 Cb 0.24 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1zb8 n ALA 60 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1zb8 n PHE 62 N 0.39 0.00 -0.14 0.00 -0.00 0.11 -3.23 117.46 114.59 1zb8 n PHE 62 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.45 57.42 1zb8 n PHE 62 Cb 0.09 0.00 0.05 0.00 -0.00 0.00 0.00 39.48 39.62 1zb8 n PHE 62 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 1zb8 h ILE 63 N 0.00 0.71 -0.32 -2.13 2.04 -1.71 -0.96 117.51 115.14 1zb8 h ILE 63 Ca 0.00 -0.06 -0.15 0.00 1.00 0.00 0.00 64.86 65.64 1zb8 h ILE 63 Cb 0.00 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1zb8 h ILE 63 CO 0.00 0.03 -0.40 1.23 0.00 0.00 0.00 178.15 179.01 1zb8 h GLY 64 N 0.18 0.91 0.09 5.37 0.00 -1.86 -1.42 103.07 106.35 1zb8 h GLY 64 Ca 0.23 -0.98 0.14 0.00 0.00 0.00 0.00 47.33 46.72 1zb8 h GLY 64 CO -0.33 0.88 0.25 0.00 0.00 0.00 0.00 176.54 177.34 1zb8 h ALA 65 N 0.71 0.99 0.02 3.60 0.00 -1.83 0.15 119.26 122.90 1zb8 h ALA 65 Ca 0.04 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1zb8 h ALA 65 Cb 1.00 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1zb8 h ALA 65 CO 0.10 -0.26 -0.01 -0.07 0.00 0.00 0.00 179.25 179.01 1zb8 h LEU 66 N 0.37 -0.02 -0.59 0.00 3.38 -0.97 -1.71 115.31 115.77 1zb8 h LEU 66 Ca 0.40 -0.27 0.10 0.00 0.09 0.00 0.00 57.88 58.20 1zb8 h LEU 66 Cb 0.64 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.32 1zb8 h LEU 66 CO -0.43 0.26 0.20 0.11 0.09 0.00 0.00 178.44 178.66 1zb8 h LYS 67 N -0.30 0.35 0.79 1.13 1.57 -0.91 0.15 116.57 119.35 1zb8 h LYS 67 Ca -0.00 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1zb8 h LYS 67 Cb 0.29 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 1zb8 h LYS 67 CO 0.00 0.23 -0.47 0.35 -0.57 0.00 0.00 179.45 178.99 1zb8 h PHE 68 N 0.36 -1.26 -0.88 -1.35 3.57 -0.61 0.46 116.94 117.23 1zb8 h PHE 68 Ca 0.30 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 1zb8 h PHE 68 Cb 0.39 0.44 -0.04 0.00 2.79 0.00 0.00 35.95 39.53 1zb8 h PHE 68 CO -0.19 -0.72 0.51 -0.39 -2.23 0.00 0.00 178.31 175.30 1zb8 h VAL 69 N -1.18 1.25 -0.00 1.41 -1.51 -1.14 0.00 116.25 115.08 1zb8 h VAL 69 Ca -0.11 -0.58 0.03 0.00 -1.23 0.00 0.00 66.70 64.82 1zb8 h VAL 69 Cb 0.95 0.03 -0.05 0.00 -2.13 0.00 0.00 31.29 30.09 1zb8 h VAL 69 CO 0.12 0.27 -0.34 0.00 -1.23 0.00 0.00 177.57 176.39 1zb8 h ALA 70 N 1.28 -0.51 -0.48 5.19 0.00 -0.60 -0.18 119.26 123.96 1zb8 h ALA 70 Ca 0.31 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.25 1zb8 h ALA 70 Cb -0.01 0.60 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1zb8 h ALA 70 CO -0.06 -0.86 0.23 -0.97 0.00 0.00 0.00 179.25 177.60 1zb8 h ASN 71 N -0.49 0.32 -0.33 0.00 -0.73 -0.23 -1.55 115.58 112.57 1zb8 h ASN 71 Ca 0.06 0.03 -0.00 0.00 1.87 0.00 0.00 56.30 58.26 1zb8 h ASN 71 Cb 0.58 -0.03 -0.02 0.00 0.27 0.00 0.00 38.32 39.13 1zb8 h ASN 71 CO -0.28 0.22 0.20 0.50 -0.37 0.00 0.00 177.43 177.71 1zb8 h LYS 72 N 0.46 0.46 -0.43 6.67 3.64 -0.72 -1.67 116.57 124.98 1zb8 h LYS 72 Ca 0.21 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1zb8 h LYS 72 Cb 0.14 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1zb8 h LYS 72 CO -0.16 0.33 0.00 0.39 -2.27 0.00 0.00 179.45 177.73 1zb8 n GLU 73 N -4.46 2.05 -1.71 1.90 -0.58 -0.10 -4.93 120.64 112.81 1zb8 n GLU 73 Ca 0.02 -1.63 -0.13 0.00 -0.42 0.00 0.00 57.16 55.00 1zb8 n GLU 73 Cb 0.08 -1.37 -0.04 0.00 -0.57 0.00 0.00 31.44 29.54 1zb8 n GLU 73 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1zb8 n LYS 74 N 0.82 -1.56 -3.11 3.49 4.01 -0.63 -4.94 118.16 116.25 1zb8 n LYS 74 Ca 0.16 0.73 -0.41 0.00 -0.51 0.00 0.00 58.31 58.28 1zb8 n LYS 74 Cb 0.39 -5.08 -0.06 0.00 -0.51 0.00 0.00 35.03 29.77 1zb8 n LYS 74 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1zb8 s VAL 75 N -2.27 4.99 0.24 -0.18 1.01 -0.73 -5.02 120.40 118.44 1zb8 s VAL 75 Ca 0.00 1.15 -0.30 0.00 0.00 0.00 0.00 61.98 62.83 1zb8 s VAL 75 Cb 0.00 -3.94 -0.09 0.00 0.00 0.00 0.00 36.38 32.35 1zb8 s VAL 75 CO 0.00 0.04 1.34 -1.81 0.00 0.00 0.00 175.10 174.67 1zb8 s ASP 76 N 1.44 6.81 -0.43 3.32 1.01 -1.26 -4.23 116.67 123.33 1zb8 s ASP 76 Ca 0.27 2.53 -0.20 0.00 0.71 0.00 0.00 52.55 55.86 1zb8 s ASP 76 Cb -0.16 -2.62 0.02 0.00 1.01 0.00 0.00 42.92 41.17 1zb8 s ASP 76 CO 0.09 -0.57 0.60 -0.76 0.21 0.00 0.00 175.17 174.74 1zb8 s LEU 77 N -0.55 4.54 0.00 1.23 1.02 -1.26 -4.92 118.68 118.74 1zb8 s LEU 77 Ca 0.56 -0.36 0.20 0.00 0.02 0.00 0.00 54.13 54.55 1zb8 s LEU 77 Cb -0.39 -2.66 1.21 0.00 0.02 0.00 0.00 46.19 44.37 1zb8 s LEU 77 CO 0.43 -0.72 1.60 -0.81 0.02 0.00 0.00 176.35 176.87 1zb8 n PRO 78 N 6.11 0.67 -3.53 1.29 -0.04 -1.26 -4.68 135.00 133.55 1zb8 n PRO 78 Ca -0.03 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.31 1zb8 n PRO 78 Cb 0.48 -1.47 -0.05 0.00 -0.04 0.00 0.00 33.50 32.42 1zb8 n PRO 78 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zb8 s ALA 79 N -2.00 -1.84 0.04 0.55 0.00 -1.26 -4.90 121.76 112.36 1zb8 s ALA 79 Ca 0.30 1.33 -0.35 0.00 0.00 0.00 0.00 51.96 53.24 1zb8 s ALA 79 Cb 0.14 -0.18 -0.14 0.00 0.00 0.00 0.00 23.12 22.94 1zb8 s ALA 79 CO 0.23 -0.42 1.61 0.39 0.00 0.00 0.00 175.76 177.57 1zb8 n GLU 80 N 0.55 1.82 -1.68 0.00 -0.58 -1.26 -4.76 120.64 114.72 1zb8 n GLU 80 Ca -0.13 0.66 -0.48 0.00 -0.42 0.00 0.00 57.16 56.79 1zb8 n GLU 80 Cb 0.59 -2.41 -0.05 0.00 -0.57 0.00 0.00 31.44 29.00 1zb8 n GLU 80 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1zb8 n PRO 81 N 4.14 2.23 -3.62 3.49 -0.02 -1.26 -4.75 135.00 135.21 1zb8 n PRO 81 Ca 0.20 0.82 -0.36 0.00 -2.02 0.00 0.00 63.50 62.13 1zb8 n PRO 81 Cb 0.25 -2.66 -0.07 0.00 -0.02 0.00 0.00 33.50 31.00 1zb8 n PRO 81 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1zb8 s ARG 82 N 3.79 4.09 -0.13 -0.52 0.52 0.64 -4.87 118.95 122.47 1zb8 s ARG 82 Ca 0.91 0.03 -0.01 0.00 -0.52 0.00 0.00 55.73 56.14 1zb8 s ARG 82 Cb -0.67 -3.37 0.04 0.00 0.52 0.00 0.00 34.95 31.46 1zb8 s ARG 82 CO 0.50 0.37 -0.03 0.08 0.02 0.00 0.00 175.30 176.24 1zb8 s VAL 83 N 0.07 0.82 -0.25 3.52 1.01 -1.26 -0.08 120.40 124.24 1zb8 s VAL 83 Ca 0.15 -0.33 -0.15 0.00 0.00 0.00 0.00 61.98 61.65 1zb8 s VAL 83 Cb -0.13 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 1zb8 s VAL 83 CO 0.04 0.19 0.38 -0.70 0.00 0.00 0.00 175.10 175.01 1zb8 s GLU 84 N 1.77 4.05 -0.05 2.72 2.12 -0.14 -4.88 118.70 124.29 1zb8 s GLU 84 Ca 0.03 0.08 0.02 0.00 0.36 0.00 0.00 54.97 55.45 1zb8 s GLU 84 Cb -0.14 -3.63 -0.03 0.00 0.26 0.00 0.00 34.13 30.59 1zb8 s GLU 84 CO -0.07 -0.22 -0.08 0.20 -0.54 0.00 0.00 175.26 174.55 1zb8 s GLY 85 N 1.50 1.68 -0.01 -1.50 0.00 -1.26 -0.36 107.32 107.38 1zb8 s GLY 85 Ca 0.16 -0.92 0.02 0.00 0.00 0.00 0.00 44.72 43.97 1zb8 s GLY 85 CO 0.09 -0.72 -0.07 0.50 0.00 0.00 0.00 173.10 172.91 1zb8 s ARG 86 N -0.91 0.54 -0.12 2.90 0.52 0.81 -4.88 118.95 117.82 1zb8 s ARG 86 Ca 0.13 -0.23 -0.00 0.00 -0.52 0.00 0.00 55.73 55.10 1zb8 s ARG 86 Cb -0.11 -0.52 0.03 0.00 0.52 0.00 0.00 34.95 34.86 1zb8 s ARG 86 CO 0.02 0.14 -0.08 0.08 0.02 0.00 0.00 175.30 175.48 1zb8 s VAL 87 N -0.13 1.05 0.18 3.52 1.01 -1.26 -0.80 120.40 123.97 1zb8 s VAL 87 Ca 0.02 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 61.73 1zb8 s VAL 87 Cb -0.03 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 1zb8 s VAL 87 CO -0.00 0.36 0.25 -0.83 0.00 0.00 0.00 175.10 174.88 1zb8 s GLY 88 N 1.70 1.60 -0.03 4.51 0.00 -0.09 -4.86 107.32 110.15 1zb8 s GLY 88 Ca 0.05 -1.14 0.01 0.00 0.00 0.00 0.00 44.72 43.63 1zb8 s GLY 88 CO -0.08 -1.15 -0.03 -1.50 0.00 0.00 0.00 173.10 170.34 1zb8 s ILE 89 N -1.82 0.37 0.28 0.90 2.07 -1.26 -1.29 121.20 120.45 1zb8 s ILE 89 Ca 0.33 -0.05 -0.06 0.00 -1.41 0.00 0.00 60.65 59.46 1zb8 s ILE 89 Cb -0.10 -0.42 -0.01 0.00 0.13 0.00 0.00 42.46 42.06 1zb8 s ILE 89 CO 0.27 0.18 0.41 -0.83 -1.91 0.00 0.00 174.94 173.06 1zb8 s GLY 90 N 0.84 1.09 0.08 1.50 0.00 -0.67 -4.97 107.32 105.19 1zb8 s GLY 90 Ca -0.10 -1.29 -0.30 0.00 0.00 0.00 0.00 44.72 43.03 1zb8 s GLY 90 CO -0.01 -0.92 1.10 -0.54 0.00 0.00 0.00 173.10 172.73 1zb8 s GLU 91 N -3.65 4.53 0.32 2.90 2.02 -1.26 -0.82 118.70 122.75 1zb8 s GLU 91 Ca 0.29 1.64 0.10 0.00 0.02 0.00 0.00 54.97 57.02 1zb8 s GLU 91 Cb 0.01 -3.36 -0.05 0.00 0.10 0.00 0.00 34.13 30.83 1zb8 s GLU 91 CO 0.14 -0.08 -0.05 0.96 0.02 0.00 0.00 175.26 176.25 1zb8 s ILE 92 N 0.61 2.60 0.24 -1.63 -4.36 -0.39 -4.84 121.20 113.42 1zb8 s ILE 92 Ca 0.54 -2.10 -0.30 0.00 -0.26 0.00 0.00 60.65 58.52 1zb8 s ILE 92 Cb -0.27 -2.68 -0.10 0.00 1.25 0.00 0.00 42.46 40.66 1zb8 s ILE 92 CO 0.30 -0.26 1.52 -2.16 0.24 0.00 0.00 174.94 174.59 1zb8 s PRO 93 N -3.65 4.21 0.00 0.37 0.04 -1.26 -2.38 135.00 132.34 1zb8 s PRO 93 Ca 0.33 2.40 0.00 0.00 0.04 0.00 0.00 61.00 63.77 1zb8 s PRO 93 Cb -0.01 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.43 1zb8 s PRO 93 CO 0.18 -0.54 0.00 0.41 0.04 0.00 0.00 177.00 177.09 1zb8 n GLY 94 N 2.68 3.15 0.00 0.56 0.00 -1.26 -4.90 105.19 105.42 1zb8 n GLY 94 Ca 0.09 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1zb8 n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zb8 n GLY 95 N 0.00 -0.94 3.20 -0.02 0.00 -1.00 -5.16 105.19 101.26 1zb8 n GLY 95 Ca 0.00 0.47 -0.14 0.00 0.00 0.00 0.00 46.02 46.35 1zb8 n GLY 95 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zb8 s PHE 96 N 0.00 1.13 0.18 1.61 0.40 -1.26 -1.27 117.98 118.77 1zb8 s PHE 96 Ca 0.00 -0.68 -0.12 0.00 -0.60 0.00 0.00 56.93 55.53 1zb8 s PHE 96 Cb 0.00 -0.60 0.00 0.00 0.51 0.00 0.00 43.02 42.93 1zb8 s PHE 96 CO 0.00 0.02 0.37 0.20 0.70 0.00 0.00 175.22 176.51 1zb8 s GLY 97 N -2.61 0.29 0.22 4.36 0.00 0.00 -4.75 107.32 104.84 1zb8 s GLY 97 Ca 0.08 -0.67 0.07 0.00 0.00 0.00 0.00 44.72 44.20 1zb8 s GLY 97 CO 0.00 -0.64 0.14 1.08 0.00 0.00 0.00 173.10 173.69 1zb8 s LEU 98 N -2.94 3.71 0.01 0.66 1.43 -1.26 -1.66 118.68 118.63 1zb8 s LEU 98 Ca 0.15 -0.27 0.01 0.00 -1.03 0.00 0.00 54.13 52.99 1zb8 s LEU 98 Cb 0.02 -2.27 -0.01 0.00 0.03 0.00 0.00 46.19 43.96 1zb8 s LEU 98 CO -0.01 0.01 -0.04 0.54 0.23 0.00 0.00 176.35 177.08 1zb8 s VAL 99 N -2.02 0.24 -0.06 -1.59 0.11 -0.42 -4.44 120.40 112.23 1zb8 s VAL 99 Ca 0.32 -0.42 0.03 0.00 -2.93 0.00 0.00 61.98 58.97 1zb8 s VAL 99 Cb -0.08 -0.27 -0.02 0.00 -1.53 0.00 0.00 36.38 34.48 1zb8 s VAL 99 CO 0.23 -0.12 -0.14 -0.69 -3.33 0.00 0.00 175.10 171.05 1zb8 s VAL 100 N -0.54 3.03 -0.12 2.04 1.01 0.08 -0.92 120.40 124.98 1zb8 s VAL 100 Ca -0.04 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.22 1zb8 s VAL 100 Cb -0.04 -2.20 0.02 0.00 0.00 0.00 0.00 36.38 34.16 1zb8 s VAL 100 CO -0.00 0.58 -0.10 -1.61 0.00 0.00 0.00 175.10 173.97 1zb8 s GLU 101 N -0.55 1.77 -0.20 2.72 2.02 0.02 0.33 118.70 124.82 1zb8 s GLU 101 Ca 0.08 -0.36 -0.05 0.00 0.02 0.00 0.00 54.97 54.65 1zb8 s GLU 101 Cb -0.11 -1.71 -0.03 0.00 0.10 0.00 0.00 34.13 32.38 1zb8 s GLU 101 CO 0.01 -0.22 0.00 -0.51 0.02 0.00 0.00 175.26 174.57 1zb8 s LEU 102 N 1.50 3.29 -0.35 1.80 1.43 0.12 -0.13 118.68 126.35 1zb8 s LEU 102 Ca 0.02 -0.18 -0.07 0.00 -1.03 0.00 0.00 54.13 52.88 1zb8 s LEU 102 Cb -0.13 -1.83 0.04 0.00 0.03 0.00 0.00 46.19 44.30 1zb8 s LEU 102 CO -0.07 0.08 0.12 -0.13 0.23 0.00 0.00 176.35 176.58 1zb8 s ARG 103 N 0.90 2.62 -0.24 1.70 0.52 0.52 0.73 118.95 125.71 1zb8 s ARG 103 Ca 0.01 -1.19 -0.05 0.00 -0.52 0.00 0.00 55.73 53.98 1zb8 s ARG 103 Cb -0.14 -3.49 -0.01 0.00 0.52 0.00 0.00 34.95 31.82 1zb8 s ARG 103 CO 0.02 -0.69 0.00 0.42 0.02 0.00 0.00 175.30 175.07 1zb8 s ILE 104 N 1.41 3.69 -0.12 1.52 1.09 0.92 -0.97 121.20 128.74 1zb8 s ILE 104 Ca -0.01 -0.43 -0.03 0.00 -1.10 0.00 0.00 60.65 59.08 1zb8 s ILE 104 Cb -0.20 -2.72 -0.03 0.00 -1.06 0.00 0.00 42.46 38.45 1zb8 s ILE 104 CO 0.03 0.36 -0.01 0.00 -0.10 0.00 0.00 174.94 175.22 1zb8 s ALA 105 N 1.52 3.16 -0.35 9.38 0.00 0.89 -0.81 121.76 135.54 1zb8 s ALA 105 Ca 0.06 -0.81 -0.00 0.00 0.00 0.00 0.00 51.96 51.20 1zb8 s ALA 105 Cb -0.15 -1.54 0.12 0.00 0.00 0.00 0.00 23.12 21.55 1zb8 s ALA 105 CO -0.01 0.39 0.16 0.08 0.00 0.00 0.00 175.76 176.39 1zb8 s VAL 106 N -0.23 0.72 0.16 0.00 1.01 -1.26 -0.26 120.40 120.54 1zb8 s VAL 106 Ca 0.05 -1.68 -0.34 0.00 0.00 0.00 0.00 61.98 60.01 1zb8 s VAL 106 Cb -0.13 -1.53 -0.15 0.00 0.00 0.00 0.00 36.38 34.57 1zb8 s VAL 106 CO 0.02 -0.81 1.44 -1.20 0.00 0.00 0.00 175.10 174.55 1zb8 n SER 107 N 4.39 2.50 0.00 3.32 7.64 -1.26 -1.97 113.62 128.24 1zb8 n SER 107 Ca 0.03 1.11 0.00 0.00 1.01 0.00 0.00 58.87 61.02 1zb8 n SER 107 Cb 0.39 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.24 1zb8 n SER 107 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zb8 n GLY 108 N 2.78 0.92 3.75 0.23 0.00 -1.26 -4.21 105.19 107.41 1zb8 n GLY 108 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1zb8 n GLY 108 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1zb8 s MET 109 N -0.05 4.41 0.27 1.61 0.00 -0.83 -4.98 119.30 119.72 1zb8 s MET 109 Ca 0.00 0.91 -0.30 0.00 0.00 0.00 0.00 55.69 56.30 1zb8 s MET 109 Cb 0.00 -3.35 -0.14 0.00 0.00 0.00 0.00 34.83 31.34 1zb8 s MET 109 CO 0.00 0.33 1.24 0.39 0.00 0.00 0.00 175.02 176.98 1zb8 n GLU 110 N 2.74 1.75 -0.21 4.11 -0.58 -1.26 -4.79 120.64 122.40 1zb8 n GLU 110 Ca -0.05 0.62 -0.00 0.00 -0.42 0.00 0.00 57.16 57.31 1zb8 n GLU 110 Cb 0.51 -2.16 0.23 0.00 -0.57 0.00 0.00 31.44 29.44 1zb8 n GLU 110 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1zb8 h ARG 111 N 3.09 0.98 -0.60 3.49 2.47 -1.98 -0.26 114.38 121.58 1zb8 h ARG 111 Ca -0.44 -0.09 -0.05 0.00 -1.26 0.00 0.00 59.98 58.15 1zb8 h ARG 111 Cb 1.30 -0.21 -0.03 0.00 -1.65 0.00 0.00 29.97 29.39 1zb8 h ARG 111 CO 0.68 0.69 0.17 0.66 0.56 0.00 0.00 179.97 182.72 1zb8 h SER 112 N 1.00 0.86 -0.00 7.04 4.64 -1.99 0.18 113.55 125.28 1zb8 h SER 112 Ca 0.26 -0.15 -0.15 0.00 -0.47 0.00 0.00 61.79 61.28 1zb8 h SER 112 Cb -0.04 -0.22 0.01 0.00 -0.31 0.00 0.00 62.40 61.84 1zb8 h SER 112 CO -0.05 0.82 -0.59 -0.03 -0.87 0.00 0.00 176.83 176.11 1zb8 h MET 113 N 0.89 0.40 -0.91 4.77 1.85 -1.82 -2.30 114.93 117.81 1zb8 h MET 113 Ca 0.20 -0.43 0.08 0.00 -0.61 0.00 0.00 59.70 58.94 1zb8 h MET 113 Cb 0.29 0.12 -0.07 0.00 0.43 0.00 0.00 31.60 32.37 1zb8 h MET 113 CO -0.00 1.10 0.56 1.25 -0.40 0.00 0.00 176.91 179.42 1zb8 h LEU 114 N -0.11 0.86 -0.73 3.39 5.85 -0.84 0.26 115.31 123.98 1zb8 h LEU 114 Ca -0.07 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.69 1zb8 h LEU 114 Cb 1.30 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 42.15 1zb8 h LEU 114 CO 0.12 0.52 0.47 -0.61 -0.34 0.00 0.00 178.44 178.59 1zb8 h GLN 115 N 0.98 0.91 0.15 1.25 5.75 -0.61 0.73 115.11 124.27 1zb8 h GLN 115 Ca 0.42 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.86 1zb8 h GLN 115 Cb 0.28 -0.21 0.00 0.00 1.07 0.00 0.00 27.48 28.63 1zb8 h GLN 115 CO -0.21 0.60 -0.07 1.15 -2.65 0.00 0.00 178.83 177.65 1zb8 h THR 116 N 0.94 0.93 -0.78 2.39 2.02 -0.68 -1.15 112.91 116.59 1zb8 h THR 116 Ca 0.28 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 1zb8 h THR 116 Cb -0.05 1.15 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 1zb8 h THR 116 CO -0.08 0.08 0.41 -0.07 0.37 0.00 0.00 175.52 176.23 1zb8 h LEU 117 N -0.37 0.99 -0.13 2.58 3.38 -0.78 -1.63 115.31 119.36 1zb8 h LEU 117 Ca -0.02 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1zb8 h LEU 117 Cb 0.29 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1zb8 h LEU 117 CO 0.03 0.81 0.06 0.58 0.09 0.00 0.00 178.44 180.01 1zb8 h VAL 118 N 1.10 1.14 -0.39 1.22 2.07 -0.74 0.23 116.25 120.89 1zb8 h VAL 118 Ca 0.27 -0.41 -0.05 0.00 0.82 0.00 0.00 66.70 67.34 1zb8 h VAL 118 Cb 0.06 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1zb8 h VAL 118 CO -0.04 0.12 0.04 0.44 0.02 0.00 0.00 177.57 178.15 1zb8 h ASP 119 N 0.06 0.55 -0.17 0.57 3.32 -1.04 -0.42 116.42 119.30 1zb8 h ASP 119 Ca 0.04 -0.10 -0.10 0.00 0.02 0.00 0.00 57.03 56.90 1zb8 h ASP 119 Cb 0.15 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1zb8 h ASP 119 CO -0.00 0.60 -0.27 0.11 -1.72 0.00 0.00 179.24 177.95 1zb8 h LYS 120 N 0.57 0.48 -0.53 3.56 1.57 -1.05 -2.83 116.57 118.34 1zb8 h LYS 120 Ca 0.12 -0.29 0.01 0.00 -1.87 0.00 0.00 60.65 58.63 1zb8 h LYS 120 Cb 0.31 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 1zb8 h LYS 120 CO 0.01 0.89 0.34 0.00 -0.57 0.00 0.00 179.45 180.11 1zb8 h ALA 121 N 0.58 0.68 -0.05 3.86 0.00 -0.29 -1.02 119.26 123.02 1zb8 h ALA 121 Ca 0.01 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1zb8 h ALA 121 Cb 0.85 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1zb8 h ALA 121 CO 0.06 0.08 0.07 1.25 0.00 0.00 0.00 179.25 180.71 1zb8 h HIS 122 N 0.68 0.00 0.07 0.00 -0.00 -1.08 0.25 115.15 115.07 1zb8 h HIS 122 Ca 0.20 0.00 -0.26 0.00 -0.00 0.00 0.00 60.37 60.31 1zb8 h HIS 122 Cb -0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.36 1zb8 h HIS 122 CO -0.05 0.00 -1.27 0.00 -0.00 0.00 0.00 177.93 176.61 1zb8 h ARG 123 N 0.00 0.16 0.00 5.26 3.08 -0.93 -3.35 114.38 118.59 1zb8 h ARG 123 Ca 0.02 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.80 1zb8 h ARG 123 Cb 0.16 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1zb8 h ARG 123 CO -0.00 1.07 -1.05 1.33 -1.07 0.00 0.00 179.97 180.24 1zb8 n VAL 124 N -3.42 0.19 -1.92 2.04 0.24 -0.80 -4.77 118.33 109.90 1zb8 n VAL 124 Ca -0.08 -0.27 -0.42 0.00 -2.04 0.00 0.00 64.34 61.53 1zb8 n VAL 124 Cb 1.00 0.17 -0.03 0.00 -1.47 0.00 0.00 33.84 33.51 1zb8 n VAL 124 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zb8 h PRO 126 N 9.78 0.42 -0.00 0.00 0.11 -1.91 0.48 132.00 140.87 1zb8 h PRO 126 Ca -0.42 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.54 1zb8 h PRO 126 Cb 1.19 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1zb8 h PRO 126 CO 0.95 0.28 -0.60 1.88 -0.21 0.00 0.00 178.00 180.30 1zb8 h TYR 127 N 0.43 0.01 -0.23 0.65 0.05 -1.96 0.12 116.97 116.03 1zb8 h TYR 127 Ca 0.53 -0.00 -0.11 0.00 0.05 0.00 0.00 58.73 59.20 1zb8 h TYR 127 Cb 0.95 -0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.68 1zb8 h TYR 127 CO -0.14 0.60 -0.28 0.77 -1.05 0.00 0.00 178.16 178.06 1zb8 h SER 128 N 0.00 0.65 -0.71 3.88 0.02 -1.51 -2.49 113.55 113.39 1zb8 h SER 128 Ca -0.01 -0.50 -0.00 0.00 -0.84 0.00 0.00 61.79 60.44 1zb8 h SER 128 Cb 1.06 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.38 1zb8 h SER 128 CO 0.08 1.01 0.43 0.78 -1.14 0.00 0.00 176.83 177.99 1zb8 h ASN 129 N 0.29 0.85 -0.47 3.07 2.35 -0.85 -0.17 115.58 120.66 1zb8 h ASN 129 Ca 0.03 -0.06 0.02 0.00 -0.55 0.00 0.00 56.30 55.74 1zb8 h ASN 129 Cb 0.85 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.98 1zb8 h ASN 129 CO 0.07 0.66 0.31 0.00 -1.65 0.00 0.00 177.43 176.82 1zb8 h ALA 130 N 1.23 1.72 -0.02 -0.83 0.00 -0.72 -2.96 119.26 117.68 1zb8 h ALA 130 Ca 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1zb8 h ALA 130 Cb -0.04 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1zb8 h ALA 130 CO -0.05 0.24 -0.04 0.25 0.00 0.00 0.00 179.25 179.65 1zb8 n THR 131 N -4.47 0.00 -1.69 0.00 -2.24 -0.94 -4.99 114.28 99.95 1zb8 n THR 131 Ca 0.05 -0.48 -0.51 0.00 -2.27 0.00 0.00 64.05 60.84 1zb8 n THR 131 Cb 0.10 1.25 -0.05 0.00 -2.10 0.00 0.00 70.33 69.53 1zb8 n THR 131 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1zb8 n ARG 132 N 0.58 1.86 -0.93 -0.78 3.00 -0.09 -2.27 116.66 118.03 1zb8 n ARG 132 Ca 0.07 0.68 0.00 0.00 -0.00 0.00 0.00 57.85 58.60 1zb8 n ARG 132 Cb 0.31 -2.47 0.00 0.00 0.00 0.00 0.00 32.46 30.30 1zb8 n ARG 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1zb8 n GLY 133 N 4.22 1.10 0.06 5.14 0.00 -1.26 -4.80 105.19 109.64 1zb8 n GLY 133 Ca 0.23 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.19 1zb8 n GLY 133 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zb8 n ASN 134 N 0.00 1.86 -4.21 1.61 5.03 -0.96 -5.02 115.26 113.57 1zb8 n ASN 134 Ca 0.00 0.00 -0.12 0.00 0.87 0.00 0.00 54.58 55.33 1zb8 n ASN 134 Cb 0.00 0.82 -0.10 0.00 -1.02 0.00 0.00 39.78 39.48 1zb8 n ASN 134 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 1zb8 s ILE 135 N -2.31 0.80 0.06 2.41 -4.36 -1.19 -4.99 121.20 111.62 1zb8 s ILE 135 Ca -0.06 -1.98 -0.30 0.00 -0.26 0.00 0.00 60.65 58.05 1zb8 s ILE 135 Cb 0.04 -1.86 -0.05 0.00 1.25 0.00 0.00 42.46 41.84 1zb8 s ILE 135 CO 0.52 -0.72 1.15 -1.81 0.24 0.00 0.00 174.94 174.32 1zb8 s ASP 136 N -3.11 7.14 -0.30 4.36 1.01 -1.26 -4.86 116.67 119.64 1zb8 s ASP 136 Ca 0.17 1.96 0.03 0.00 0.71 0.00 0.00 52.55 55.42 1zb8 s ASP 136 Cb 0.05 -2.58 0.08 0.00 1.01 0.00 0.00 42.92 41.48 1zb8 s ASP 136 CO -0.01 -0.41 -0.02 -0.69 0.21 0.00 0.00 175.17 174.24 1zb8 s VAL 137 N 0.94 2.35 -0.24 -1.27 1.01 -1.26 -0.74 120.40 121.19 1zb8 s VAL 137 Ca 0.57 -1.90 -0.20 0.00 0.00 0.00 0.00 61.98 60.45 1zb8 s VAL 137 Cb -0.28 -2.52 -0.02 0.00 0.00 0.00 0.00 36.38 33.55 1zb8 s VAL 137 CO 0.29 -0.28 0.62 -0.69 0.00 0.00 0.00 175.10 175.04 1zb8 s VAL 138 N 1.04 5.00 -0.38 2.92 1.01 0.15 -4.96 120.40 125.18 1zb8 s VAL 138 Ca -0.00 1.12 -0.15 0.00 0.00 0.00 0.00 61.98 62.95 1zb8 s VAL 138 Cb -0.20 -3.93 0.01 0.00 0.00 0.00 0.00 36.38 32.26 1zb8 s VAL 138 CO -0.06 0.05 0.34 -0.76 0.00 0.00 0.00 175.10 174.67 1zb8 s LEU 139 N 2.38 4.77 -0.11 3.92 1.43 -1.26 0.16 118.68 129.98 1zb8 s LEU 139 Ca 0.26 -0.59 0.02 0.00 -1.03 0.00 0.00 54.13 52.79 1zb8 s LEU 139 Cb -0.16 -2.25 -0.01 0.00 0.03 0.00 0.00 46.19 43.80 1zb8 s LEU 139 CO 0.09 -0.41 -0.18 -0.63 0.23 0.00 0.00 176.35 175.45 1zb8 s ILE 140 N 1.88 2.65 -0.14 -0.59 1.01 0.22 -4.98 121.20 121.26 1zb8 s ILE 140 Ca 0.08 -0.81 -0.19 0.00 0.00 0.00 0.00 60.65 59.74 1zb8 s ILE 140 Cb -0.18 -2.07 -0.04 0.00 0.01 0.00 0.00 42.46 40.18 1zb8 s ILE 140 CO 0.11 0.54 0.51 -0.76 0.00 0.00 0.00 174.94 175.35 1zb8 s LEU 141 N 0.28 4.24 -0.07 2.97 1.43 -1.26 -0.06 118.68 126.22 1zb8 s LEU 141 Ca -0.13 0.81 0.02 0.00 -1.03 0.00 0.00 54.13 53.80 1zb8 s LEU 141 Cb -0.16 -2.74 -0.03 0.00 0.03 0.00 0.00 46.19 43.29 1zb8 s LEU 141 CO 0.07 -0.06 -0.11 -0.63 0.23 0.00 0.00 176.35 175.85 1zb8 s ILE 142 N 0.91 3.31 -2.00 -0.59 -1.09 0.01 -4.88 121.20 116.88 1zb8 s ILE 142 Ca 0.27 -0.62 0.21 0.00 -2.23 0.00 0.00 60.65 58.28 1zb8 s ILE 142 Cb -0.15 -2.34 0.61 0.00 -1.58 0.00 0.00 42.46 39.00 1zb8 s ILE 142 CO 0.11 0.58 1.66 0.47 -1.23 0.00 0.00 174.94 176.52