#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bz8 n PRO 2 N 0.00 0.06 -3.80 1.61 -0.02 -1.12 -3.53 135.00 128.21 1bz8 n PRO 2 Ca 0.00 -1.48 -0.05 0.00 -2.02 0.00 0.00 63.50 59.95 1bz8 n PRO 2 Cb 0.00 -3.49 -0.02 0.00 -0.02 0.00 0.00 33.50 29.97 1bz8 n PRO 2 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1bz8 s THR 3 N 14.27 0.00 0.00 3.45 2.01 0.97 -3.72 115.64 132.62 1bz8 s THR 3 Ca 0.77 -0.83 0.00 0.00 0.31 0.00 0.00 61.69 61.95 1bz8 s THR 3 Cb 0.01 -1.99 0.00 0.00 0.01 0.00 0.00 72.50 70.53 1bz8 s THR 3 CO 0.23 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.77 1bz8 n GLY 4 N -0.46 2.45 0.62 4.40 0.00 0.15 -4.27 105.19 108.08 1bz8 n GLY 4 Ca -0.05 0.05 0.02 0.00 0.00 0.00 0.00 46.02 46.03 1bz8 n GLY 4 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bz8 n THR 5 N 0.00 0.44 -3.66 2.61 -2.24 0.61 -4.84 114.28 107.20 1bz8 n THR 5 Ca 0.00 -0.25 0.02 0.00 -2.27 0.00 0.00 64.05 61.55 1bz8 n THR 5 Cb 0.00 -0.29 -0.00 0.00 -2.10 0.00 0.00 70.33 67.94 1bz8 n THR 5 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1bz8 s GLY 6 N -0.41 -0.39 -0.20 3.38 0.00 -1.01 -4.60 107.32 104.09 1bz8 s GLY 6 Ca 0.11 0.64 -0.04 0.00 0.00 0.00 0.00 44.72 45.42 1bz8 s GLY 6 CO 0.04 0.89 0.31 1.85 0.00 0.00 0.00 173.10 176.19 1bz8 s GLU 7 N -2.31 0.25 0.00 2.90 2.56 -1.13 -3.91 118.70 117.06 1bz8 s GLU 7 Ca 0.16 0.54 0.00 0.00 0.00 0.00 0.00 54.97 55.68 1bz8 s GLU 7 Cb 0.05 -0.50 0.00 0.00 2.00 0.00 0.00 34.13 35.68 1bz8 s GLU 7 CO -0.04 -0.52 0.00 0.43 -0.56 0.00 0.00 175.26 174.57 1bz8 n SER 8 N 5.35 2.50 -0.98 -1.70 7.64 -1.25 -4.82 113.62 120.36 1bz8 n SER 8 Ca -0.05 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.85 1bz8 n SER 8 Cb 0.50 0.00 0.13 0.00 -1.01 0.00 0.00 64.21 63.83 1bz8 n SER 8 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1bz8 n LYS 9 N 0.00 2.28 -3.11 1.43 5.02 -1.26 -4.90 118.16 117.62 1bz8 n LYS 9 Ca 0.00 -1.05 -0.11 0.00 -2.02 0.00 0.00 58.31 55.13 1bz8 n LYS 9 Cb 0.00 -1.75 0.01 0.00 -0.02 0.00 0.00 35.03 33.27 1bz8 n LYS 9 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1bz8 h PRO 11 N 1.24 0.00 -2.84 0.00 0.13 -1.85 -3.41 132.00 125.28 1bz8 h PRO 11 Ca -0.14 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.65 1bz8 h PRO 11 Cb 1.10 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.86 1bz8 h PRO 11 CO 0.26 0.00 -0.65 -1.17 -0.23 0.00 0.00 178.00 176.21 1bz8 s LEU 12 N -6.19 -0.01 0.04 1.56 2.96 -1.26 0.15 118.68 115.94 1bz8 s LEU 12 Ca 0.01 -0.08 0.07 0.00 -0.22 0.00 0.00 54.13 53.91 1bz8 s LEU 12 Cb 0.09 0.23 -0.02 0.00 0.50 0.00 0.00 46.19 46.98 1bz8 s LEU 12 CO 0.54 -0.30 -0.20 -0.32 -1.32 0.00 0.00 176.35 174.75 1bz8 s MET 13 N 2.28 1.36 -0.09 1.98 -2.45 0.12 -4.48 119.30 118.02 1bz8 s MET 13 Ca 0.04 -0.92 0.03 0.00 -1.25 0.00 0.00 55.69 53.59 1bz8 s MET 13 Cb -0.14 -1.46 0.01 0.00 1.25 0.00 0.00 34.83 34.48 1bz8 s MET 13 CO -0.09 0.37 -0.19 0.08 1.05 0.00 0.00 175.02 176.24 1bz8 s VAL 14 N -0.80 1.73 -0.11 10.11 1.01 -0.77 -0.87 120.40 130.70 1bz8 s VAL 14 Ca 0.07 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.24 1bz8 s VAL 14 Cb -0.09 -1.52 0.02 0.00 0.00 0.00 0.00 36.38 34.79 1bz8 s VAL 14 CO 0.02 0.49 -0.13 -0.75 0.00 0.00 0.00 175.10 174.73 1bz8 s LYS 15 N 0.54 1.98 -0.10 2.72 2.20 -0.80 0.86 119.74 127.14 1bz8 s LYS 15 Ca -0.16 -0.46 0.02 0.00 -0.36 0.00 0.00 55.97 55.01 1bz8 s LYS 15 Cb -0.17 -1.79 -0.02 0.00 -1.51 0.00 0.00 37.83 34.35 1bz8 s LYS 15 CO 0.06 -0.14 -0.16 0.08 -0.36 0.00 0.00 175.35 174.83 1bz8 s VAL 16 N 1.23 2.87 0.05 4.02 1.01 0.99 -0.71 120.40 129.85 1bz8 s VAL 16 Ca -0.02 -0.75 0.08 0.00 0.00 0.00 0.00 61.98 61.28 1bz8 s VAL 16 Cb -0.14 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 1bz8 s VAL 16 CO -0.04 0.55 -0.22 -0.76 0.00 0.00 0.00 175.10 174.63 1bz8 s LEU 17 N -0.00 2.18 -0.33 3.92 1.02 0.29 -0.80 118.68 124.95 1bz8 s LEU 17 Ca -0.05 -0.55 -0.10 0.00 0.02 0.00 0.00 54.13 53.45 1bz8 s LEU 17 Cb -0.14 -1.03 -0.00 0.00 0.02 0.00 0.00 46.19 45.03 1bz8 s LEU 17 CO 0.04 0.17 0.18 -0.62 0.02 0.00 0.00 176.35 176.15 1bz8 s ASP 18 N -1.24 5.67 0.27 2.29 -1.08 0.10 -0.36 116.67 122.33 1bz8 s ASP 18 Ca 0.08 -0.59 0.25 0.00 -0.52 0.00 0.00 52.55 51.78 1bz8 s ASP 18 Cb -0.09 -2.03 0.74 0.00 -1.46 0.00 0.00 42.92 40.08 1bz8 s ASP 18 CO 0.02 -0.24 1.74 0.00 0.52 0.00 0.00 175.17 177.22 1bz8 h ALA 19 N 8.39 1.00 0.23 3.66 0.00 -1.10 0.00 119.26 131.44 1bz8 h ALA 19 Ca -0.31 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.26 1bz8 h ALA 19 Cb 1.14 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.96 1bz8 h ALA 19 CO 0.63 0.00 -1.60 0.28 0.00 0.00 0.00 179.25 178.56 1bz8 h VAL 20 N 0.00 1.13 0.00 0.00 2.07 -1.94 -3.39 116.25 114.12 1bz8 h VAL 20 Ca 0.00 -2.61 0.00 0.00 0.82 0.00 0.00 66.70 64.91 1bz8 h VAL 20 Cb 0.75 2.92 0.00 0.00 -1.52 0.00 0.00 31.29 33.45 1bz8 h VAL 20 CO 0.00 0.83 -1.60 0.54 0.02 0.00 0.00 177.57 177.37 1bz8 n ARG 21 N -3.67 0.43 -2.60 1.57 1.74 -1.23 -5.01 116.66 107.89 1bz8 n ARG 21 Ca -0.20 -0.12 -0.07 0.00 -0.77 0.00 0.00 57.85 56.69 1bz8 n ARG 21 Cb 1.09 -1.53 0.03 0.00 -1.02 0.00 0.00 32.46 31.04 1bz8 n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bz8 n GLY 22 N 1.34 0.20 3.68 -0.13 0.00 -0.03 -5.04 105.19 105.22 1bz8 n GLY 22 Ca -0.01 -0.28 -0.09 0.00 0.00 0.00 0.00 46.02 45.64 1bz8 n GLY 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bz8 s SER 23 N -3.42 -0.08 0.72 1.61 1.04 -1.13 -5.00 113.70 107.45 1bz8 s SER 23 Ca 0.04 -0.88 -0.11 0.00 0.48 0.00 0.00 55.95 55.49 1bz8 s SER 23 Cb -0.02 0.65 0.02 0.00 0.10 0.00 0.00 66.02 66.77 1bz8 s SER 23 CO 0.27 -1.25 1.07 -2.16 0.98 0.00 0.00 173.24 172.15 1bz8 s PRO 24 N -3.82 2.72 -0.45 4.02 0.04 -1.26 0.00 135.00 136.25 1bz8 s PRO 24 Ca 0.19 1.04 -0.19 0.00 0.04 0.00 0.00 61.00 62.08 1bz8 s PRO 24 Cb -0.03 -1.96 0.03 0.00 0.04 0.00 0.00 34.50 32.59 1bz8 s PRO 24 CO 0.09 -1.27 0.57 0.00 0.04 0.00 0.00 177.00 176.43 1bz8 s ALA 25 N -2.98 3.38 0.13 8.56 0.00 0.02 -4.51 121.76 126.37 1bz8 s ALA 25 Ca 0.59 -1.45 -0.16 0.00 0.00 0.00 0.00 51.96 50.95 1bz8 s ALA 25 Cb -0.15 -3.23 -0.07 0.00 0.00 0.00 0.00 23.12 19.66 1bz8 s ALA 25 CO 0.55 -1.78 0.57 0.42 0.00 0.00 0.00 175.76 175.52 1bz8 s ILE 26 N 2.55 4.80 -1.26 0.00 1.01 -1.26 -4.27 121.20 122.77 1bz8 s ILE 26 Ca 0.17 0.97 0.00 0.00 0.00 0.00 0.00 60.65 61.79 1bz8 s ILE 26 Cb -0.16 -3.78 0.00 0.00 0.01 0.00 0.00 42.46 38.52 1bz8 s ILE 26 CO 0.15 0.32 0.00 0.59 0.00 0.00 0.00 174.94 176.00 1bz8 n ASN 27 N 1.02 -4.42 -4.66 3.58 4.13 -0.61 -4.94 115.26 109.36 1bz8 n ASN 27 Ca -0.06 0.03 -0.41 0.00 1.68 0.00 0.00 54.58 55.83 1bz8 n ASN 27 Cb 0.51 -3.52 -0.05 0.00 -1.54 0.00 0.00 39.78 35.18 1bz8 n ASN 27 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1bz8 s VAL 28 N -2.69 4.97 0.24 2.41 1.01 -1.26 -4.76 120.40 120.32 1bz8 s VAL 28 Ca 0.00 1.33 -0.30 0.00 0.00 0.00 0.00 61.98 63.01 1bz8 s VAL 28 Cb 0.00 -4.01 -0.09 0.00 0.00 0.00 0.00 36.38 32.29 1bz8 s VAL 28 CO 0.00 0.08 1.06 0.00 0.00 0.00 0.00 175.10 176.24 1bz8 s ALA 29 N 2.03 3.38 -0.02 5.51 0.00 -1.26 -0.89 121.76 130.51 1bz8 s ALA 29 Ca 0.32 0.80 0.04 0.00 0.00 0.00 0.00 51.96 53.11 1bz8 s ALA 29 Cb -0.16 -3.30 -0.00 0.00 0.00 0.00 0.00 23.12 19.65 1bz8 s ALA 29 CO 0.11 -0.08 -0.13 0.08 0.00 0.00 0.00 175.76 175.74 1bz8 s VAL 30 N -0.89 1.03 -0.07 0.00 1.01 0.18 -1.62 120.40 120.04 1bz8 s VAL 30 Ca 0.45 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.92 1bz8 s VAL 30 Cb -0.30 -0.89 0.01 0.00 0.00 0.00 0.00 36.38 35.21 1bz8 s VAL 30 CO 0.37 0.30 -0.12 -1.00 0.00 0.00 0.00 175.10 174.65 1bz8 s HIS 31 N -0.06 1.48 -0.10 5.22 3.76 -0.22 -1.78 115.29 123.59 1bz8 s HIS 31 Ca 0.00 -0.56 0.01 0.00 -0.15 0.00 0.00 55.06 54.36 1bz8 s HIS 31 Cb -0.08 -1.09 -0.02 0.00 1.11 0.00 0.00 32.58 32.50 1bz8 s HIS 31 CO 0.00 -0.30 -0.12 0.08 -0.85 0.00 0.00 174.74 173.55 1bz8 s VAL 32 N 0.73 3.16 0.18 -0.90 1.01 0.58 -0.53 120.40 124.62 1bz8 s VAL 32 Ca -0.13 -0.65 0.07 0.00 0.00 0.00 0.00 61.98 61.27 1bz8 s VAL 32 Cb -0.16 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 1bz8 s VAL 32 CO 0.03 0.55 -0.15 -0.36 0.00 0.00 0.00 175.10 175.17 1bz8 s PHE 33 N -0.16 1.66 -0.01 5.22 0.40 -0.22 0.36 117.98 125.23 1bz8 s PHE 33 Ca -0.00 -0.56 0.06 0.00 -0.60 0.00 0.00 56.93 55.84 1bz8 s PHE 33 Cb -0.13 -0.80 -0.02 0.00 0.51 0.00 0.00 43.02 42.58 1bz8 s PHE 33 CO 0.03 0.30 -0.21 0.50 0.70 0.00 0.00 175.22 176.55 1bz8 s ARG 34 N -3.31 1.66 -0.03 0.44 3.52 0.17 -1.02 118.95 120.39 1bz8 s ARG 34 Ca 0.18 -0.74 -0.30 0.00 -0.13 0.00 0.00 55.73 54.74 1bz8 s ARG 34 Cb -0.02 -1.61 -0.05 0.00 -1.56 0.00 0.00 34.95 31.71 1bz8 s ARG 34 CO 0.06 0.44 1.42 0.21 -0.81 0.00 0.00 175.30 176.62 1bz8 s LYS 35 N -0.51 4.26 0.73 5.12 2.47 0.12 -0.14 119.74 131.79 1bz8 s LYS 35 Ca 0.08 1.96 -0.12 0.00 -1.56 0.00 0.00 55.97 56.33 1bz8 s LYS 35 Cb -0.08 -3.66 0.03 0.00 -1.46 0.00 0.00 37.83 32.66 1bz8 s LYS 35 CO -0.01 -0.63 1.11 0.00 0.16 0.00 0.00 175.35 175.98 1bz8 s ALA 36 N 2.80 2.76 0.25 3.13 0.00 0.43 -4.76 121.76 126.36 1bz8 s ALA 36 Ca 0.64 -0.36 -0.04 0.00 0.00 0.00 0.00 51.96 52.21 1bz8 s ALA 36 Cb -0.30 -3.03 0.40 0.00 0.00 0.00 0.00 23.12 20.19 1bz8 s ALA 36 CO 0.25 -1.30 1.83 0.00 0.00 0.00 0.00 175.76 176.54 1bz8 h ALA 37 N -0.78 1.24 -0.16 0.00 0.00 -1.94 -0.61 119.26 117.02 1bz8 h ALA 37 Ca -0.45 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 1bz8 h ALA 37 Cb 1.27 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 1bz8 h ALA 37 CO 0.63 0.20 0.06 -0.40 0.00 0.00 0.00 179.25 179.75 1bz8 n ASP 38 N -4.67 2.54 -0.72 0.00 5.68 -1.26 -4.85 116.55 113.27 1bz8 n ASP 38 Ca 0.14 -2.26 -0.09 0.00 -0.50 0.00 0.00 54.79 52.07 1bz8 n ASP 38 Cb 0.25 -0.55 -0.04 0.00 -1.14 0.00 0.00 41.12 39.64 1bz8 n ASP 38 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1bz8 n ASP 39 N 0.14 -5.20 -4.91 -1.12 2.03 -0.23 -4.99 116.55 102.26 1bz8 n ASP 39 Ca 0.09 0.23 -0.20 0.00 0.52 0.00 0.00 54.79 55.43 1bz8 n ASP 39 Cb 0.59 -3.53 -0.02 0.00 -0.72 0.00 0.00 41.12 37.44 1bz8 n ASP 39 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1bz8 s THR 40 N -1.99 3.62 -0.41 5.18 -4.23 -1.25 -4.79 115.64 111.78 1bz8 s THR 40 Ca 0.00 -1.21 -0.24 0.00 -1.18 0.00 0.00 61.69 59.06 1bz8 s THR 40 Cb 0.00 -3.24 0.02 0.00 1.34 0.00 0.00 72.50 70.62 1bz8 s THR 40 CO 0.00 -0.14 0.81 0.26 -0.54 0.00 0.00 174.62 175.01 1bz8 s TRP 41 N -2.27 3.05 -0.04 3.99 0.52 -1.26 0.16 118.94 123.08 1bz8 s TRP 41 Ca 0.44 0.41 -0.19 0.00 0.02 0.00 0.00 56.10 56.79 1bz8 s TRP 41 Cb -0.07 -3.57 -0.05 0.00 -1.15 0.00 0.00 33.47 28.62 1bz8 s TRP 41 CO 0.29 -0.87 0.52 -1.83 0.02 0.00 0.00 176.95 175.08 1bz8 s GLU 42 N 3.27 4.25 0.21 4.98 -1.05 0.80 -4.86 118.70 126.30 1bz8 s GLU 42 Ca 0.32 0.57 -0.31 0.00 -0.15 0.00 0.00 54.97 55.40 1bz8 s GLU 42 Cb -0.12 -3.35 -0.11 0.00 -0.44 0.00 0.00 34.13 30.10 1bz8 s GLU 42 CO 0.20 0.36 1.64 -2.14 0.95 0.00 0.00 175.26 176.27 1bz8 s PRO 43 N -0.08 4.16 -0.14 -4.83 0.02 -1.26 -0.65 135.00 132.22 1bz8 s PRO 43 Ca 0.28 2.51 -0.04 0.00 0.02 0.00 0.00 61.00 63.76 1bz8 s PRO 43 Cb -0.17 -3.09 -0.07 0.00 0.02 0.00 0.00 34.50 31.19 1bz8 s PRO 43 CO 0.14 -0.67 -0.16 0.34 -0.33 0.00 0.00 177.00 176.32 1bz8 n PHE 44 N 3.63 0.00 -3.61 6.54 7.35 0.16 -4.82 117.46 126.71 1bz8 n PHE 44 Ca 0.14 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.75 1bz8 n PHE 44 Cb 0.37 -0.51 -0.02 0.00 0.35 0.00 0.00 39.48 39.67 1bz8 n PHE 44 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1bz8 s ALA 45 N -2.26 -1.66 0.13 3.13 0.00 -0.94 -4.68 121.76 115.48 1bz8 s ALA 45 Ca -0.19 0.47 -0.24 0.00 0.00 0.00 0.00 51.96 52.00 1bz8 s ALA 45 Cb 0.07 0.63 0.07 0.00 0.00 0.00 0.00 23.12 23.88 1bz8 s ALA 45 CO 0.27 -0.86 0.63 -1.54 0.00 0.00 0.00 175.76 174.26 1bz8 s SER 46 N -2.73 -0.56 0.00 0.00 1.04 -1.26 -0.31 113.70 109.88 1bz8 s SER 46 Ca 0.07 0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.55 1bz8 s SER 46 Cb -0.02 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.68 1bz8 s SER 46 CO -0.04 -0.92 0.00 0.61 0.98 0.00 0.00 173.24 173.87 1bz8 n GLY 47 N -0.29 0.75 3.02 7.32 0.00 -0.73 -4.36 105.19 110.90 1bz8 n GLY 47 Ca -0.16 -0.77 -0.13 0.00 0.00 0.00 0.00 46.02 44.95 1bz8 n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bz8 s LYS 48 N -1.19 0.46 0.49 1.61 1.02 -1.23 -0.65 119.74 120.26 1bz8 s LYS 48 Ca 0.00 -0.57 -0.22 0.00 0.02 0.00 0.00 55.97 55.20 1bz8 s LYS 48 Cb 0.00 -0.27 -0.06 0.00 -0.52 0.00 0.00 37.83 36.98 1bz8 s LYS 48 CO 0.00 0.05 1.21 0.95 -0.92 0.00 0.00 175.35 176.64 1bz8 s THR 49 N -1.01 2.84 0.45 2.17 -4.23 -0.07 -2.77 115.64 113.01 1bz8 s THR 49 Ca -0.07 0.61 -0.05 0.00 -1.18 0.00 0.00 61.69 61.00 1bz8 s THR 49 Cb -0.08 -3.30 0.10 0.00 1.34 0.00 0.00 72.50 70.56 1bz8 s THR 49 CO 0.00 -0.02 0.62 -1.54 -0.54 0.00 0.00 174.62 173.14 1bz8 n SER 50 N -0.74 0.29 0.15 3.99 3.41 -0.21 -1.57 113.62 118.94 1bz8 n SER 50 Ca 0.09 -1.37 0.10 0.00 -0.26 0.00 0.00 58.87 57.43 1bz8 n SER 50 Cb 0.48 -0.45 0.56 0.00 -0.26 0.00 0.00 64.21 64.53 1bz8 n SER 50 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1bz8 n GLU 51 N -2.25 0.13 0.00 4.33 -0.58 -1.26 0.31 120.64 121.32 1bz8 n GLU 51 Ca 0.08 0.63 0.12 0.00 -0.42 0.00 0.00 57.16 57.58 1bz8 n GLU 51 Cb 0.30 -1.94 0.24 0.00 -0.57 0.00 0.00 31.44 29.47 1bz8 n GLU 51 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1bz8 n SER 52 N -2.22 1.91 -0.04 1.62 3.41 -1.26 -4.80 113.62 112.24 1bz8 n SER 52 Ca -0.01 -1.48 -0.01 0.00 -0.26 0.00 0.00 58.87 57.11 1bz8 n SER 52 Cb 0.03 0.16 -0.00 0.00 -0.26 0.00 0.00 64.21 64.15 1bz8 n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bz8 n GLY 53 N 1.33 0.47 3.71 5.00 0.00 0.15 -4.79 105.19 111.06 1bz8 n GLY 53 Ca 0.13 -0.48 -0.26 0.00 0.00 0.00 0.00 46.02 45.42 1bz8 n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bz8 s GLU 54 N -1.01 2.58 -0.15 1.61 2.02 -1.26 -0.01 118.70 122.48 1bz8 s GLU 54 Ca 0.00 -1.04 -0.01 0.00 0.02 0.00 0.00 54.97 53.94 1bz8 s GLU 54 Cb 0.00 -2.45 0.04 0.00 0.10 0.00 0.00 34.13 31.82 1bz8 s GLU 54 CO 0.00 0.46 -0.03 -1.17 0.02 0.00 0.00 175.26 174.53 1bz8 s LEU 55 N -3.06 1.39 0.40 1.80 0.20 0.25 -1.04 118.68 118.62 1bz8 s LEU 55 Ca 0.29 -0.59 0.07 0.00 0.69 0.00 0.00 54.13 54.59 1bz8 s LEU 55 Cb -0.09 -0.80 -0.07 0.00 -0.43 0.00 0.00 46.19 44.79 1bz8 s LEU 55 CO 0.20 -0.20 0.03 -1.00 -0.29 0.00 0.00 176.35 175.10 1bz8 s HIS 56 N 1.72 2.53 -2.04 5.38 3.76 -1.24 -1.84 115.29 123.55 1bz8 s HIS 56 Ca 0.01 -0.64 0.00 0.00 -0.15 0.00 0.00 55.06 54.29 1bz8 s HIS 56 Cb -0.15 -1.78 0.00 0.00 1.11 0.00 0.00 32.58 31.76 1bz8 s HIS 56 CO -0.07 0.41 0.00 0.41 -0.85 0.00 0.00 174.74 174.64 1bz8 n GLY 57 N -1.01 1.83 0.20 -2.22 0.00 -1.26 -0.02 105.19 102.71 1bz8 n GLY 57 Ca -0.04 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.91 1bz8 n GLY 57 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1bz8 h LEU 58 N 0.00 0.48 0.00 0.99 3.38 -1.77 0.41 115.31 118.80 1bz8 h LEU 58 Ca -0.39 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1bz8 h LEU 58 Cb 1.32 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1bz8 h LEU 58 CO 0.57 0.34 0.00 1.07 0.09 0.00 0.00 178.44 180.52 1bz8 n THR 59 N -4.80 0.00 -4.15 0.22 5.66 -1.25 0.22 114.28 110.18 1bz8 n THR 59 Ca 0.03 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.92 1bz8 n THR 59 Cb 0.06 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 68.73 1bz8 n THR 59 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1bz8 s THR 60 N -1.69 0.66 0.20 1.09 2.01 -1.26 -2.83 115.64 113.81 1bz8 s THR 60 Ca 0.00 -1.77 -0.11 0.00 0.31 0.00 0.00 61.69 60.12 1bz8 s THR 60 Cb 0.00 -1.47 0.11 0.00 0.01 0.00 0.00 72.50 71.15 1bz8 s THR 60 CO 0.00 -0.78 1.79 -0.08 -0.69 0.00 0.00 174.62 174.87 1bz8 h GLU 61 N 3.27 0.57 -0.48 4.92 4.57 -1.92 -0.80 114.58 124.71 1bz8 h GLU 61 Ca -0.35 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 57.75 1bz8 h GLU 61 Cb 1.17 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.61 1bz8 h GLU 61 CO 0.60 0.38 0.15 0.93 -1.18 0.00 0.00 179.01 179.89 1bz8 h GLU 62 N 0.59 0.75 0.00 1.92 3.07 -1.97 -3.18 114.58 115.76 1bz8 h GLU 62 Ca 0.26 -0.16 -0.11 0.00 -0.50 0.00 0.00 59.36 58.85 1bz8 h GLU 62 Cb 0.17 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 27.95 1bz8 h GLU 62 CO -0.18 0.71 -0.54 1.49 -1.40 0.00 0.00 179.01 179.09 1bz8 h GLU 63 N 0.64 0.00 -4.69 2.33 4.81 -1.89 -3.39 114.58 112.40 1bz8 h GLU 63 Ca 0.16 0.00 -0.72 0.00 -0.13 0.00 0.00 59.36 58.67 1bz8 h GLU 63 Cb 0.27 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 29.54 1bz8 h GLU 63 CO -0.00 0.54 2.10 0.34 -0.73 0.00 0.00 179.01 181.25 1bz8 n PHE 64 N -3.55 4.19 -2.05 0.92 7.35 -0.33 -4.96 117.46 119.02 1bz8 n PHE 64 Ca -0.00 -3.01 -0.28 0.00 -0.76 0.00 0.00 57.45 53.40 1bz8 n PHE 64 Cb 0.62 -2.35 0.11 0.00 0.35 0.00 0.00 39.48 38.21 1bz8 n PHE 64 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 1bz8 s VAL 65 N 2.45 2.10 0.60 -2.13 -7.23 -1.26 -4.94 120.40 109.98 1bz8 s VAL 65 Ca 0.46 -0.13 -0.20 0.00 -1.81 0.00 0.00 61.98 60.31 1bz8 s VAL 65 Cb 0.05 -2.97 -0.03 0.00 0.56 0.00 0.00 36.38 33.99 1bz8 s VAL 65 CO 0.01 0.00 1.23 -0.62 -0.31 0.00 0.00 175.10 175.41 1bz8 n GLU 66 N -3.27 1.26 0.00 4.82 1.02 -1.26 -4.81 120.64 118.40 1bz8 n GLU 66 Ca 0.10 0.48 0.00 0.00 -0.02 0.00 0.00 57.16 57.72 1bz8 n GLU 66 Cb 0.60 -2.44 0.00 0.00 -0.02 0.00 0.00 31.44 29.58 1bz8 n GLU 66 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1bz8 n GLY 67 N 0.97 -0.47 3.52 0.62 0.00 0.19 -4.97 105.19 105.04 1bz8 n GLY 67 Ca 0.13 -1.26 -0.36 0.00 0.00 0.00 0.00 46.02 44.54 1bz8 n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bz8 s ILE 68 N -2.00 4.49 0.10 -0.61 1.01 -1.26 -0.30 121.20 122.63 1bz8 s ILE 68 Ca 0.00 -0.12 0.10 0.00 0.00 0.00 0.00 60.65 60.62 1bz8 s ILE 68 Cb 0.00 -3.06 -0.04 0.00 0.01 0.00 0.00 42.46 39.37 1bz8 s ILE 68 CO 0.00 0.39 -0.23 -0.31 0.00 0.00 0.00 174.94 174.79 1bz8 s TYR 69 N 1.10 2.41 -0.18 3.97 1.51 -0.19 0.11 117.35 126.08 1bz8 s TYR 69 Ca 0.04 -0.33 0.01 0.00 -1.01 0.00 0.00 57.07 55.78 1bz8 s TYR 69 Cb -0.14 -1.33 0.02 0.00 -0.11 0.00 0.00 41.96 40.40 1bz8 s TYR 69 CO 0.03 0.31 -0.19 0.21 -1.11 0.00 0.00 175.55 174.80 1bz8 s LYS 70 N -1.89 2.88 -0.34 -0.62 2.20 -0.19 -2.05 119.74 119.73 1bz8 s LYS 70 Ca 0.15 -0.85 -0.11 0.00 -0.36 0.00 0.00 55.97 54.80 1bz8 s LYS 70 Cb -0.10 -2.56 -0.00 0.00 -1.51 0.00 0.00 37.83 33.66 1bz8 s LYS 70 CO 0.07 -0.24 0.20 0.08 -0.36 0.00 0.00 175.35 175.10 1bz8 s VAL 71 N 1.29 4.84 -0.25 4.02 1.01 0.98 -1.06 120.40 131.23 1bz8 s VAL 71 Ca 0.04 -0.48 -0.08 0.00 0.00 0.00 0.00 61.98 61.46 1bz8 s VAL 71 Cb -0.14 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 1bz8 s VAL 71 CO -0.12 -0.05 0.09 -0.70 0.00 0.00 0.00 175.10 174.32 1bz8 s GLU 72 N 1.64 3.76 -0.24 2.72 2.12 0.31 -0.87 118.70 128.14 1bz8 s GLU 72 Ca 0.04 -0.43 -0.07 0.00 0.36 0.00 0.00 54.97 54.88 1bz8 s GLU 72 Cb -0.18 -3.38 -0.02 0.00 0.26 0.00 0.00 34.13 30.81 1bz8 s GLU 72 CO 0.08 -0.12 0.05 0.42 -0.54 0.00 0.00 175.26 175.14 1bz8 s ILE 73 N 1.47 4.13 -1.29 -3.70 1.01 0.12 -1.06 121.20 121.89 1bz8 s ILE 73 Ca 0.06 -0.23 -0.18 0.00 0.00 0.00 0.00 60.65 60.29 1bz8 s ILE 73 Cb -0.15 -2.92 0.03 0.00 0.01 0.00 0.00 42.46 39.43 1bz8 s ILE 73 CO 0.05 0.36 1.84 -0.67 0.00 0.00 0.00 174.94 176.52 1bz8 n ASP 74 N 4.83 4.44 -0.02 3.58 2.03 -0.64 -1.17 116.55 129.60 1bz8 n ASP 74 Ca -0.17 -2.87 -0.10 0.00 0.52 0.00 0.00 54.79 52.18 1bz8 n ASP 74 Cb 0.51 -1.72 0.05 0.00 -0.72 0.00 0.00 41.12 39.24 1bz8 n ASP 74 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1bz8 h THR 75 N 5.44 1.30 0.04 5.18 1.35 -1.88 -3.21 112.91 121.14 1bz8 h THR 75 Ca 0.43 -1.70 0.02 0.00 -0.55 0.00 0.00 66.41 64.61 1bz8 h THR 75 Cb 0.85 1.65 -0.03 0.00 -1.73 0.00 0.00 68.15 68.88 1bz8 h THR 75 CO 1.49 0.54 -0.19 0.50 -0.25 0.00 0.00 175.52 177.61 1bz8 h LYS 76 N 0.51 -0.32 -0.69 4.72 3.64 -1.75 -1.18 116.57 121.50 1bz8 h LYS 76 Ca 0.02 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.48 1bz8 h LYS 76 Cb 1.04 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.89 1bz8 h LYS 76 CO 0.10 -0.21 0.46 0.77 -2.27 0.00 0.00 179.45 178.29 1bz8 h SER 77 N -0.33 0.66 -0.03 4.20 0.02 -1.86 -1.06 113.55 115.15 1bz8 h SER 77 Ca 0.04 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1bz8 h SER 77 Cb 0.38 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.77 1bz8 h SER 77 CO -0.15 0.44 0.02 0.22 -1.14 0.00 0.00 176.83 176.22 1bz8 h TYR 78 N 0.76 0.04 -0.27 3.45 3.20 -1.31 -2.44 116.97 120.41 1bz8 h TYR 78 Ca 0.29 -0.00 -0.16 0.00 3.14 0.00 0.00 58.73 62.00 1bz8 h TYR 78 Cb 0.18 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 1bz8 h TYR 78 CO -0.00 0.10 -0.47 -1.49 -1.64 0.00 0.00 178.16 174.66 1bz8 h TRP 79 N -0.03 0.89 -0.22 -3.82 4.06 -0.81 -3.10 115.95 112.92 1bz8 h TRP 79 Ca 0.01 -0.29 0.06 0.00 2.06 0.00 0.00 58.89 60.73 1bz8 h TRP 79 Cb 0.07 -0.18 -0.07 0.00 -1.00 0.00 0.00 29.16 27.98 1bz8 h TRP 79 CO -0.05 1.06 -0.28 -0.22 -3.56 0.00 0.00 178.44 175.38 1bz8 h LYS 80 N 0.58 -0.29 -0.65 0.49 1.63 -1.10 0.14 116.57 117.36 1bz8 h LYS 80 Ca 0.03 0.02 0.15 0.00 -0.85 0.00 0.00 60.65 60.00 1bz8 h LYS 80 Cb 1.03 0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 32.69 1bz8 h LYS 80 CO 0.10 -0.20 0.45 0.00 -3.45 0.00 0.00 179.45 176.35 1bz8 h ALA 81 N 0.65 2.26 0.00 5.00 0.00 -1.42 -0.18 119.26 125.57 1bz8 h ALA 81 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1bz8 h ALA 81 Cb 0.50 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1bz8 h ALA 81 CO -0.39 -0.43 0.00 1.28 0.00 0.00 0.00 179.25 179.70 1bz8 n LEU 82 N -4.44 0.00 0.00 0.00 4.32 0.42 -4.89 117.00 112.42 1bz8 n LEU 82 Ca 0.12 0.32 0.00 0.00 -0.02 0.00 0.00 56.01 56.43 1bz8 n LEU 82 Cb 0.55 -0.32 0.00 0.00 -1.62 0.00 0.00 43.42 42.03 1bz8 n LEU 82 CO 0.35 -0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.12 1bz8 n GLY 83 N 1.30 0.80 3.67 -0.72 0.00 -0.08 -5.08 105.19 105.08 1bz8 n GLY 83 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1bz8 n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bz8 s ILE 84 N -2.13 4.15 -0.51 -0.61 1.01 -0.70 -4.99 121.20 117.42 1bz8 s ILE 84 Ca 0.00 -0.49 -0.17 0.00 0.00 0.00 0.00 60.65 59.98 1bz8 s ILE 84 Cb 0.00 -2.80 0.08 0.00 0.01 0.00 0.00 42.46 39.75 1bz8 s ILE 84 CO 0.00 0.46 0.54 -0.55 0.00 0.00 0.00 174.94 175.39 1bz8 s SER 85 N -1.29 6.18 0.84 3.58 0.15 -1.26 -2.99 113.70 118.91 1bz8 s SER 85 Ca 0.17 -1.29 -0.12 0.00 0.70 0.00 0.00 55.95 55.41 1bz8 s SER 85 Cb -0.11 -2.24 0.12 0.00 -1.71 0.00 0.00 66.02 62.08 1bz8 s SER 85 CO 0.07 -0.84 1.20 -2.16 1.20 0.00 0.00 173.24 172.71 1bz8 s PRO 86 N 2.12 1.51 -0.17 5.44 0.04 -1.26 -4.97 135.00 137.71 1bz8 s PRO 86 Ca 0.09 -0.19 -0.19 0.00 0.04 0.00 0.00 61.00 60.75 1bz8 s PRO 86 Cb -0.24 -1.96 -0.22 0.00 0.04 0.00 0.00 34.50 32.12 1bz8 s PRO 86 CO 0.08 -1.83 0.35 0.35 0.04 0.00 0.00 177.00 175.99 1bz8 h PHE 87 N -1.17 0.16 -3.99 0.56 3.57 -1.57 -3.48 116.94 111.02 1bz8 h PHE 87 Ca -0.45 -0.12 -0.45 0.00 3.53 0.00 0.00 57.97 60.48 1bz8 h PHE 87 Cb 1.29 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 40.00 1bz8 h PHE 87 CO -0.23 1.51 0.31 -1.01 -2.23 0.00 0.00 178.31 176.65 1bz8 s HIS 88 N -2.40 3.37 0.10 0.41 3.76 -1.26 -4.98 115.29 114.28 1bz8 s HIS 88 Ca -0.25 1.58 -0.11 0.00 -0.15 0.00 0.00 55.06 56.12 1bz8 s HIS 88 Cb 0.05 -2.81 -0.16 0.00 1.11 0.00 0.00 32.58 30.76 1bz8 s HIS 88 CO 0.66 -0.04 1.26 0.93 -0.85 0.00 0.00 174.74 176.71 1bz8 h GLU 89 N 2.13 0.68 -2.53 1.40 4.39 -1.98 -3.38 114.58 115.28 1bz8 h GLU 89 Ca -0.49 -0.65 0.15 0.00 0.34 0.00 0.00 59.36 58.72 1bz8 h GLU 89 Cb 1.18 0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 29.96 1bz8 h GLU 89 CO 0.62 1.25 0.56 -3.38 -1.16 0.00 0.00 179.01 176.90 1bz8 s HIS 90 N -3.49 0.05 -0.14 4.33 -3.43 -1.26 -3.56 115.29 107.79 1bz8 s HIS 90 Ca -0.09 -0.45 0.02 0.00 -0.80 0.00 0.00 55.06 53.73 1bz8 s HIS 90 Cb 0.08 0.70 0.00 0.00 -1.43 0.00 0.00 32.58 31.93 1bz8 s HIS 90 CO 0.90 -0.95 -0.19 0.00 -2.00 0.00 0.00 174.74 172.50 1bz8 s ALA 91 N -2.31 2.36 0.06 -1.38 0.00 -0.31 -4.89 121.76 115.29 1bz8 s ALA 91 Ca 0.20 -1.03 0.08 0.00 0.00 0.00 0.00 51.96 51.22 1bz8 s ALA 91 Cb -0.03 -1.06 -0.03 0.00 0.00 0.00 0.00 23.12 22.00 1bz8 s ALA 91 CO 0.05 0.07 -0.22 -1.21 0.00 0.00 0.00 175.76 174.45 1bz8 s GLU 92 N 0.66 1.87 -0.13 0.00 2.02 -1.26 0.12 118.70 121.98 1bz8 s GLU 92 Ca -0.09 -1.09 -0.01 0.00 0.02 0.00 0.00 54.97 53.79 1bz8 s GLU 92 Cb -0.16 -2.08 0.04 0.00 0.10 0.00 0.00 34.13 32.03 1bz8 s GLU 92 CO 0.02 0.51 -0.03 0.08 0.02 0.00 0.00 175.26 175.86 1bz8 s VAL 93 N -0.93 0.79 -0.12 2.63 1.01 -0.05 -4.96 120.40 118.77 1bz8 s VAL 93 Ca 0.14 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.80 1bz8 s VAL 93 Cb -0.10 -0.98 -0.01 0.00 0.00 0.00 0.00 36.38 35.29 1bz8 s VAL 93 CO 0.05 0.16 -0.18 -0.69 0.00 0.00 0.00 175.10 174.44 1bz8 s VAL 94 N 1.78 2.56 0.17 2.92 1.01 -1.26 -0.01 120.40 127.57 1bz8 s VAL 94 Ca 0.03 -0.83 -0.19 0.00 0.00 0.00 0.00 61.98 60.98 1bz8 s VAL 94 Cb -0.14 -2.04 0.04 0.00 0.00 0.00 0.00 36.38 34.24 1bz8 s VAL 94 CO -0.07 0.54 0.53 0.72 0.00 0.00 0.00 175.10 176.82 1bz8 s PHE 95 N 0.42 -0.29 -0.06 5.22 -0.71 -0.87 -5.00 117.98 116.68 1bz8 s PHE 95 Ca -0.14 -0.00 -0.14 0.00 -1.04 0.00 0.00 56.93 55.61 1bz8 s PHE 95 Cb -0.17 0.43 -0.05 0.00 -1.21 0.00 0.00 43.02 42.03 1bz8 s PHE 95 CO 0.06 -0.85 0.38 0.99 -1.34 0.00 0.00 175.22 174.45 1bz8 s THR 96 N -3.81 5.14 -0.08 -4.49 2.01 -1.26 -1.02 115.64 112.13 1bz8 s THR 96 Ca 0.05 0.75 0.04 0.00 0.31 0.00 0.00 61.69 62.84 1bz8 s THR 96 Cb -0.01 -3.69 -0.00 0.00 0.01 0.00 0.00 72.50 68.82 1bz8 s THR 96 CO -0.08 0.51 -0.22 0.00 -0.69 0.00 0.00 174.62 174.14 1bz8 s ALA 97 N -0.55 2.00 0.00 7.40 0.00 0.59 -4.97 121.76 126.23 1bz8 s ALA 97 Ca 0.22 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.29 1bz8 s ALA 97 Cb -0.15 -0.73 0.00 0.00 0.00 0.00 0.00 23.12 22.24 1bz8 s ALA 97 CO 0.10 0.29 0.00 0.09 0.00 0.00 0.00 175.76 176.25 1bz8 n ASN 98 N 3.41 0.71 0.00 0.00 3.02 -1.26 -0.64 115.26 120.50 1bz8 n ASN 98 Ca -0.19 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.36 1bz8 n ASN 98 Cb 0.53 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.70 1bz8 n ASN 98 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1bz8 n ASP 99 N 0.00 3.61 -1.61 6.41 8.00 -1.26 -4.48 116.55 127.22 1bz8 n ASP 99 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1bz8 n ASP 99 Cb 0.00 0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 1bz8 n ASP 99 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1bz8 n SER 100 N -2.13 0.63 0.00 -2.24 3.41 -1.26 -4.72 113.62 107.31 1bz8 n SER 100 Ca 0.00 -0.88 0.00 0.00 -0.26 0.00 0.00 58.87 57.73 1bz8 n SER 100 Cb 0.41 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 1bz8 n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bz8 n GLY 101 N 1.58 -0.74 3.70 5.00 0.00 -1.26 -5.11 105.19 108.36 1bz8 n GLY 101 Ca 0.00 0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 1bz8 n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bz8 s PRO 102 N 0.00 4.43 -0.04 1.61 0.04 -1.26 -4.94 135.00 134.83 1bz8 s PRO 102 Ca 0.00 1.58 0.06 0.00 0.04 0.00 0.00 61.00 62.69 1bz8 s PRO 102 Cb 0.00 -3.49 0.09 0.00 0.04 0.00 0.00 34.50 31.14 1bz8 s PRO 102 CO 0.00 -0.30 0.96 2.89 0.04 0.00 0.00 177.00 180.59 1bz8 n ARG 103 N 4.63 1.18 -4.37 4.56 1.85 -1.26 -4.54 116.66 118.71 1bz8 n ARG 103 Ca 0.09 -1.55 -0.22 0.00 -1.00 0.00 0.00 57.85 55.17 1bz8 n ARG 103 Cb 0.48 -0.95 -0.16 0.00 -1.05 0.00 0.00 32.46 30.77 1bz8 n ARG 103 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 1bz8 s ARG 104 N -1.19 1.18 -0.06 2.89 3.00 -1.25 -4.68 118.95 118.83 1bz8 s ARG 104 Ca 0.10 -0.26 0.02 0.00 -1.00 0.00 0.00 55.73 54.60 1bz8 s ARG 104 Cb 0.09 -1.06 0.01 0.00 0.00 0.00 0.00 34.95 34.00 1bz8 s ARG 104 CO 0.01 0.00 -0.11 0.71 0.00 0.00 0.00 175.30 175.91 1bz8 s TYR 105 N 0.67 1.34 -0.31 5.12 1.51 0.40 -4.66 117.35 121.42 1bz8 s TYR 105 Ca -0.11 -0.47 -0.00 0.00 -1.01 0.00 0.00 57.07 55.48 1bz8 s TYR 105 Cb -0.14 -0.99 0.07 0.00 -0.11 0.00 0.00 41.96 40.79 1bz8 s TYR 105 CO 0.02 -0.24 0.00 0.99 -1.11 0.00 0.00 175.55 175.20 1bz8 s THR 106 N 0.61 2.73 -0.33 -0.71 2.01 -1.26 0.16 115.64 118.86 1bz8 s THR 106 Ca -0.13 -1.64 -0.17 0.00 0.31 0.00 0.00 61.69 60.06 1bz8 s THR 106 Cb -0.15 -2.67 -0.01 0.00 0.01 0.00 0.00 72.50 69.68 1bz8 s THR 106 CO 0.03 -0.22 0.44 -0.63 -0.69 0.00 0.00 174.62 173.56 1bz8 s ILE 107 N 1.16 5.09 0.05 1.82 -1.09 -0.05 -0.27 121.20 127.92 1bz8 s ILE 107 Ca -0.03 0.33 0.03 0.00 -2.23 0.00 0.00 60.65 58.76 1bz8 s ILE 107 Cb -0.20 -3.87 -0.04 0.00 -1.58 0.00 0.00 42.46 36.77 1bz8 s ILE 107 CO -0.03 -0.09 0.00 0.00 -1.23 0.00 0.00 174.94 173.59 1bz8 s ALA 108 N 2.22 3.30 -0.03 9.38 0.00 -0.36 -1.90 121.76 134.38 1bz8 s ALA 108 Ca 0.16 -1.05 -0.00 0.00 0.00 0.00 0.00 51.96 51.07 1bz8 s ALA 108 Cb -0.16 -1.26 0.03 0.00 0.00 0.00 0.00 23.12 21.73 1bz8 s ALA 108 CO 0.12 0.68 0.05 0.00 0.00 0.00 0.00 175.76 176.61 1bz8 s ALA 109 N -1.23 0.02 -0.23 0.00 0.00 0.11 -2.18 121.76 118.25 1bz8 s ALA 109 Ca 0.24 0.35 -0.06 0.00 0.00 0.00 0.00 51.96 52.49 1bz8 s ALA 109 Cb -0.12 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.71 1bz8 s ALA 109 CO 0.15 -0.11 0.02 -1.17 0.00 0.00 0.00 175.76 174.65 1bz8 s LEU 110 N 1.03 3.22 -0.12 0.00 2.96 -0.92 -0.55 118.68 124.28 1bz8 s LEU 110 Ca -0.08 -0.27 -0.03 0.00 -0.22 0.00 0.00 54.13 53.52 1bz8 s LEU 110 Cb -0.12 -1.84 -0.03 0.00 0.50 0.00 0.00 46.19 44.70 1bz8 s LEU 110 CO -0.03 -0.02 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.20 1bz8 s LEU 111 N 1.48 3.39 0.07 -0.68 1.43 0.52 -2.22 118.68 122.67 1bz8 s LEU 111 Ca 0.06 -0.01 0.04 0.00 -1.03 0.00 0.00 54.13 53.18 1bz8 s LEU 111 Cb -0.15 -1.80 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 1bz8 s LEU 111 CO 0.01 0.26 -0.10 -0.44 0.23 0.00 0.00 176.35 176.31 1bz8 s SER 112 N -0.19 1.28 0.34 2.29 0.01 0.20 -0.54 113.70 117.09 1bz8 s SER 112 Ca 0.04 -0.66 0.05 0.00 1.31 0.00 0.00 55.95 56.70 1bz8 s SER 112 Cb -0.13 0.00 0.70 0.00 0.21 0.00 0.00 66.02 66.81 1bz8 s SER 112 CO 0.02 -0.19 1.91 -0.65 0.41 0.00 0.00 173.24 174.74 1bz8 h PRO 113 N 4.13 0.79 -0.27 12.44 0.11 -1.99 -2.52 132.00 144.70 1bz8 h PRO 113 Ca -0.38 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1bz8 h PRO 113 Cb 1.19 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1bz8 h PRO 113 CO 0.45 0.52 0.00 0.66 -0.21 0.00 0.00 178.00 179.42 1bz8 n TYR 114 N -4.52 0.96 -3.51 0.65 4.02 -1.26 -1.34 117.16 112.16 1bz8 n TYR 114 Ca 0.14 -0.86 -0.10 0.00 -0.01 0.00 0.00 57.90 57.07 1bz8 n TYR 114 Cb 0.31 -0.31 -0.03 0.00 -0.02 0.00 0.00 39.34 39.28 1bz8 n TYR 114 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1bz8 s SER 115 N -1.88 -0.42 -0.12 7.72 0.15 -0.95 -4.98 113.70 113.23 1bz8 s SER 115 Ca 0.42 0.17 -0.30 0.00 0.70 0.00 0.00 55.95 56.94 1bz8 s SER 115 Cb 0.34 0.40 0.08 0.00 -1.71 0.00 0.00 66.02 65.13 1bz8 s SER 115 CO 0.09 -0.59 0.76 -0.72 1.20 0.00 0.00 173.24 173.98 1bz8 s TYR 116 N -2.51 -0.62 0.27 3.44 -0.85 -1.26 -0.63 117.35 115.18 1bz8 s TYR 116 Ca 0.01 1.17 0.12 0.00 -0.52 0.00 0.00 57.07 57.85 1bz8 s TYR 116 Cb -0.01 0.39 -0.05 0.00 0.38 0.00 0.00 41.96 42.68 1bz8 s TYR 116 CO -0.05 -0.51 -0.20 -1.12 -1.52 0.00 0.00 175.55 172.15 1bz8 s SER 117 N -0.85 3.53 -0.11 -0.18 0.01 -0.94 -5.00 113.70 110.15 1bz8 s SER 117 Ca -0.07 -1.01 -0.09 0.00 1.31 0.00 0.00 55.95 56.09 1bz8 s SER 117 Cb -0.01 -0.29 0.03 0.00 0.21 0.00 0.00 66.02 65.96 1bz8 s SER 117 CO 0.06 0.04 0.29 0.28 0.41 0.00 0.00 173.24 174.32 1bz8 s THR 118 N -2.42 -0.01 0.07 1.44 -1.32 -1.26 -2.17 115.64 109.96 1bz8 s THR 118 Ca 0.29 0.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.79 1bz8 s THR 118 Cb -0.05 -0.41 -0.04 0.00 -1.51 0.00 0.00 72.50 70.49 1bz8 s THR 118 CO 0.14 0.01 -0.05 0.28 -2.21 0.00 0.00 174.62 172.79 1bz8 s THR 119 N 0.35 0.41 0.04 5.08 -1.32 -0.93 -4.99 115.64 114.27 1bz8 s THR 119 Ca -0.02 -1.80 0.05 0.00 -1.21 0.00 0.00 61.69 58.72 1bz8 s THR 119 Cb -0.03 -1.51 -0.02 0.00 -1.51 0.00 0.00 72.50 69.43 1bz8 s THR 119 CO -0.01 -0.91 -0.16 0.00 -2.21 0.00 0.00 174.62 171.32 1bz8 s ALA 120 N -3.63 1.34 0.13 11.08 0.00 -1.26 -1.22 121.76 128.19 1bz8 s ALA 120 Ca 0.07 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.16 1bz8 s ALA 120 Cb 0.06 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.94 1bz8 s ALA 120 CO -0.07 0.28 0.00 1.55 0.00 0.00 0.00 175.76 177.51 1bz8 n VAL 121 N 1.96 0.00 0.00 0.00 3.14 0.63 -4.95 118.33 119.11 1bz8 n VAL 121 Ca -0.17 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.21 1bz8 n VAL 121 Cb 0.54 -0.19 0.00 0.00 -1.06 0.00 0.00 33.84 33.14 1bz8 n VAL 121 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 1bz8 n THR 122 N -2.53 0.00 0.00 1.55 5.66 -1.26 -4.84 114.28 112.86 1bz8 n THR 122 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1bz8 n THR 122 Cb 0.25 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.03 1bz8 n THR 122 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1bz8 n ASN 123 N 0.00 0.00 -0.02 1.09 2.85 -1.26 -4.98 115.26 112.93 1bz8 n ASN 123 Ca 0.00 0.00 -0.16 0.00 -0.11 0.00 0.00 54.58 54.31 1bz8 n ASN 123 Cb 0.00 0.00 -0.09 0.00 1.24 0.00 0.00 39.78 40.93 1bz8 n ASN 123 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1bz8 h PRO 124 N 0.00 0.48 0.00 1.20 0.11 -2.00 -3.34 132.00 128.45 1bz8 h PRO 124 Ca 0.00 -0.41 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1bz8 h PRO 124 Cb 0.00 0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.20 1bz8 h PRO 124 CO 0.00 1.05 0.00 1.17 -0.21 0.00 0.00 178.00 180.01 1bz8 n LYS 125 N -4.25 0.00 0.00 1.05 0.00 -1.26 -4.67 118.16 109.03 1bz8 n LYS 125 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.23 1bz8 n LYS 125 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.63 1bz8 n LYS 125 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79