#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9b s GLU 2 N 0.00 2.79 -0.06 -3.83 0.41 -1.26 -4.78 118.70 111.97 1z9b s GLU 2 Ca 0.00 -1.07 0.09 0.00 -0.41 0.00 0.00 54.97 53.58 1z9b s GLU 2 Cb 0.00 -3.53 -0.13 0.00 -1.78 0.00 0.00 34.13 28.69 1z9b s GLU 2 CO 0.00 -0.62 0.10 0.34 -0.49 0.00 0.00 175.26 174.58 1z9b n PHE 3 N 4.88 0.00 0.07 1.61 7.35 -1.26 -4.50 117.46 125.61 1z9b n PHE 3 Ca -0.13 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.61 1z9b n PHE 3 Cb 0.46 -0.38 -0.04 0.00 0.35 0.00 0.00 39.48 39.87 1z9b n PHE 3 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 1z9b h GLU 4 N 0.00 0.00 -2.36 -4.13 4.81 -2.07 -3.48 114.58 107.35 1z9b h GLU 4 Ca -0.16 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.79 1z9b h GLU 4 Cb 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1z9b h GLU 4 CO 0.01 0.19 -0.38 1.28 -0.73 0.00 0.00 179.01 179.38 1z9b n LEU 5 N -2.84 -1.85 0.00 1.64 4.77 -1.26 -4.88 117.00 112.59 1z9b n LEU 5 Ca -0.05 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1z9b n LEU 5 Cb 0.72 -2.16 0.00 0.00 -2.33 0.00 0.00 43.42 39.65 1z9b n LEU 5 CO 0.42 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1z9b n GLY 6 N -1.09 3.44 4.45 -0.72 0.00 -1.26 -4.98 105.19 105.02 1z9b n GLY 6 Ca -0.14 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1z9b n GLY 6 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1z9b n THR 7 N 0.00 0.00 0.05 2.61 -1.04 -1.26 -4.68 114.28 109.96 1z9b n THR 7 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.90 1z9b n THR 7 Cb 0.00 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.47 1z9b n THR 7 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1z9b h ARG 8 N 0.00 -0.39 -1.14 -2.82 3.08 -2.02 -3.18 114.38 107.91 1z9b h ARG 8 Ca 0.00 0.03 -0.59 0.00 0.07 0.00 0.00 59.98 59.49 1z9b h ARG 8 Cb 0.00 0.09 -0.41 0.00 0.08 0.00 0.00 29.97 29.73 1z9b h ARG 8 CO 0.00 -0.26 -0.57 0.41 -1.07 0.00 0.00 179.97 178.47 1z9b n GLY 9 N -1.39 6.17 0.10 0.04 0.00 -1.26 -4.75 105.19 104.10 1z9b n GLY 9 Ca -0.04 -2.68 -0.13 0.00 0.00 0.00 0.00 46.02 43.17 1z9b n GLY 9 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1z9b h SER 10 N 2.37 -0.11 -0.97 1.61 0.02 -1.93 -3.27 113.55 111.28 1z9b h SER 10 Ca 0.37 -0.36 -0.58 0.00 -0.84 0.00 0.00 61.79 60.38 1z9b h SER 10 Cb 1.17 0.03 -0.24 0.00 0.14 0.00 0.00 62.40 63.50 1z9b h SER 10 CO 0.89 0.33 0.73 -1.20 -1.14 0.00 0.00 176.83 176.44 1z9b n SER 11 N -4.95 7.25 0.26 3.07 7.64 -1.26 -4.70 113.62 120.93 1z9b n SER 11 Ca -0.09 -3.55 0.17 0.00 1.01 0.00 0.00 58.87 56.42 1z9b n SER 11 Cb 0.24 -1.03 0.79 0.00 -1.01 0.00 0.00 64.21 63.19 1z9b n SER 11 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 1z9b h ARG 12 N 2.05 0.00 -0.18 1.43 0.11 -1.91 -1.46 114.38 114.43 1z9b h ARG 12 Ca 0.50 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.58 1z9b h ARG 12 Cb 0.74 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.82 1z9b h ARG 12 CO 1.29 0.00 0.00 1.33 0.10 0.00 0.00 179.97 182.69 1z9b n VAL 13 N -2.84 0.21 -2.03 0.08 0.24 -1.26 -5.00 118.33 107.72 1z9b n VAL 13 Ca -0.00 -0.48 -0.03 0.00 -2.04 0.00 0.00 64.34 61.79 1z9b n VAL 13 Cb 0.20 0.81 -0.02 0.00 -1.47 0.00 0.00 33.84 33.36 1z9b n VAL 13 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1z9b n ASP 14 N 0.85 -1.46 -4.58 -1.34 2.03 -0.55 -4.92 116.55 106.59 1z9b n ASP 14 Ca 0.17 0.66 -0.43 0.00 0.52 0.00 0.00 54.79 55.71 1z9b n ASP 14 Cb 0.47 -3.08 -0.02 0.00 -0.72 0.00 0.00 41.12 37.77 1z9b n ASP 14 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1z9b s LEU 15 N -0.36 3.56 -0.02 -2.67 1.43 -1.26 -4.77 118.68 114.59 1z9b s LEU 15 Ca -0.13 0.19 0.15 0.00 -1.03 0.00 0.00 54.13 53.31 1z9b s LEU 15 Cb 0.01 -3.27 -0.23 0.00 0.03 0.00 0.00 46.19 42.73 1z9b s LEU 15 CO 0.39 -1.39 0.33 0.00 0.23 0.00 0.00 176.35 175.92 1z9b n GLN 16 N 8.17 0.49 -1.62 1.70 10.64 -1.26 -4.63 117.38 130.88 1z9b n GLN 16 Ca 0.09 -0.13 -0.42 0.00 -1.83 0.00 0.00 57.00 54.70 1z9b n GLN 16 Cb 0.49 -1.35 -0.03 0.00 -0.86 0.00 0.00 30.24 28.49 1z9b n GLN 16 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 1z9b s GLU 17 N -3.02 3.03 -0.22 2.61 8.01 -1.26 -0.51 118.70 127.33 1z9b s GLU 17 Ca -0.05 1.94 0.00 0.00 0.01 0.00 0.00 54.97 56.87 1z9b s GLU 17 Cb 0.10 -4.39 0.00 0.00 -4.31 0.00 0.00 34.13 25.53 1z9b s GLU 17 CO 0.62 -2.22 0.00 0.94 0.01 0.00 0.00 175.26 174.61 1z9b n GLN 18 N 8.78 -1.02 -0.11 1.61 7.27 -1.26 -4.79 117.38 127.86 1z9b n GLN 18 Ca 0.30 0.38 -0.14 0.00 0.07 0.00 0.00 57.00 57.62 1z9b n GLN 18 Cb 0.46 -4.22 -0.12 0.00 2.41 0.00 0.00 30.24 28.76 1z9b n GLN 18 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 1z9b n ARG 19 N -1.19 0.73 0.08 3.69 3.00 0.33 -4.30 116.66 119.00 1z9b n ARG 19 Ca -0.02 0.08 -0.07 0.00 -0.00 0.00 0.00 57.85 57.84 1z9b n ARG 19 Cb 0.29 -1.48 0.05 0.00 0.00 0.00 0.00 32.46 31.32 1z9b n ARG 19 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1z9b h SER 20 N 0.00 0.32 0.00 6.15 4.64 -1.61 -3.47 113.55 119.58 1z9b h SER 20 Ca -0.53 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 60.58 1z9b h SER 20 Cb 1.95 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.95 1z9b h SER 20 CO -0.04 0.94 0.00 1.33 -0.87 0.00 0.00 176.83 178.19 1z9b n VAL 21 N -3.79 0.00 -0.23 0.95 0.24 -1.26 -4.72 118.33 109.52 1z9b n VAL 21 Ca -0.03 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.40 1z9b n VAL 21 Cb 0.71 0.00 0.43 0.00 -1.47 0.00 0.00 33.84 33.50 1z9b n VAL 21 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 1z9b h LYS 22 N 0.00 0.57 -0.68 7.34 2.10 -1.96 0.15 116.57 124.08 1z9b h LYS 22 Ca 0.00 -0.03 -0.14 0.00 -2.00 0.00 0.00 60.65 58.47 1z9b h LYS 22 Cb 0.00 -0.13 -0.09 0.00 -0.90 0.00 0.00 32.23 31.12 1z9b h LYS 22 CO 0.00 0.38 0.18 0.25 -2.00 0.00 0.00 179.45 178.26 1z9b n THR 23 N -4.53 2.88 0.00 0.07 -2.24 -1.26 -3.98 114.28 105.22 1z9b n THR 23 Ca 0.16 -1.59 0.00 0.00 -2.27 0.00 0.00 64.05 60.36 1z9b n THR 23 Cb 0.49 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 1z9b n THR 23 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1z9b n ARG 24 N 0.08 0.00 0.08 -0.78 5.12 0.26 -4.76 116.66 116.67 1z9b n ARG 24 Ca 0.37 0.00 0.13 0.00 -1.93 0.00 0.00 57.85 56.41 1z9b n ARG 24 Cb 1.32 -0.67 0.46 0.00 -1.16 0.00 0.00 32.46 32.41 1z9b n ARG 24 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 1z9b n VAL 25 N -2.21 0.54 -2.72 1.55 0.24 0.19 -4.78 118.33 111.15 1z9b n VAL 25 Ca 0.00 -0.12 -0.22 0.00 -2.04 0.00 0.00 64.34 61.96 1z9b n VAL 25 Cb 0.28 -0.68 0.03 0.00 -1.47 0.00 0.00 33.84 31.99 1z9b n VAL 25 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1z9b s SER 26 N -4.12 5.41 0.08 -1.34 1.04 -1.26 -5.05 113.70 108.46 1z9b s SER 26 Ca 0.10 0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.61 1z9b s SER 26 Cb 0.13 -1.05 0.00 0.00 0.10 0.00 0.00 66.02 65.20 1z9b s SER 26 CO 0.54 -1.04 0.00 -0.11 0.98 0.00 0.00 173.24 173.61 1z9b n LEU 27 N -2.29 0.61 -5.00 2.42 0.00 -1.26 -4.98 117.00 106.50 1z9b n LEU 27 Ca 0.06 0.12 -0.20 0.00 0.00 0.00 0.00 56.01 55.99 1z9b n LEU 27 Cb 0.59 -0.16 0.04 0.00 0.00 0.00 0.00 43.42 43.90 1z9b n LEU 27 CO 0.46 -0.67 0.33 -0.62 0.00 0.00 0.00 177.39 176.89 1z9b s ASP 28 N -5.51 5.20 -0.03 1.96 2.15 -1.26 -5.04 116.67 114.14 1z9b s ASP 28 Ca 0.00 -0.33 -0.19 0.00 0.43 0.00 0.00 52.55 52.46 1z9b s ASP 28 Cb 0.00 -0.48 -0.13 0.00 -0.30 0.00 0.00 42.92 42.02 1z9b s ASP 28 CO 0.00 -1.18 0.83 -0.78 -0.17 0.00 0.00 175.17 173.86 1z9b h ASP 29 N 0.15 -0.37 0.00 -0.34 3.58 -1.98 -3.47 116.42 113.99 1z9b h ASP 29 Ca -0.39 -0.14 0.00 0.00 0.42 0.00 0.00 57.03 56.92 1z9b h ASP 29 Cb 1.29 0.09 0.00 0.00 1.72 0.00 0.00 39.33 42.43 1z9b h ASP 29 CO 0.46 0.10 0.00 -0.11 -2.88 0.00 0.00 179.24 176.81 1z9b n LEU 30 N -5.08 0.78 0.03 2.28 7.94 -1.26 -4.83 117.00 116.87 1z9b n LEU 30 Ca -0.08 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 54.94 1z9b n LEU 30 Cb 0.25 -2.00 0.21 0.00 0.53 0.00 0.00 43.42 42.41 1z9b n LEU 30 CO 0.22 -0.75 0.40 0.49 -1.11 0.00 0.00 177.39 176.64 1z9b n PHE 31 N -2.20 0.31 -4.27 1.96 3.72 -1.26 -4.83 117.46 110.89 1z9b n PHE 31 Ca 0.00 0.09 -0.18 0.00 -0.05 0.00 0.00 57.45 57.31 1z9b n PHE 31 Cb 0.36 -0.49 -0.14 0.00 -0.94 0.00 0.00 39.48 38.28 1z9b n PHE 31 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 176.76 174.88 1z9b s GLU 32 N -3.10 0.71 0.27 -1.08 4.04 -1.26 -4.99 118.70 113.29 1z9b s GLU 32 Ca 0.08 -0.52 0.00 0.00 0.04 0.00 0.00 54.97 54.57 1z9b s GLU 32 Cb 0.15 -0.66 0.00 0.00 0.02 0.00 0.00 34.13 33.65 1z9b s GLU 32 CO 0.71 0.17 0.00 0.94 -1.84 0.00 0.00 175.26 175.23 1z9b n GLN 33 N 2.30 0.00 -3.70 -4.83 -0.06 -1.26 -5.09 117.38 104.74 1z9b n GLN 33 Ca -0.17 0.00 -0.36 0.00 -2.00 0.00 0.00 57.00 54.48 1z9b n GLN 33 Cb 0.56 0.00 -0.08 0.00 -4.06 0.00 0.00 30.24 26.66 1z9b n GLN 33 CO 0.00 0.00 0.00 0.42 -0.20 0.00 0.00 177.06 177.28 1z9b s ILE 34 N -1.83 5.39 -0.01 1.69 1.01 -1.26 -4.59 121.20 121.60 1z9b s ILE 34 Ca 0.00 0.28 -0.00 0.00 0.00 0.00 0.00 60.65 60.92 1z9b s ILE 34 Cb 0.00 -3.50 0.00 0.00 0.01 0.00 0.00 42.46 38.97 1z9b s ILE 34 CO 0.00 0.45 0.01 0.29 0.00 0.00 0.00 174.94 175.69 1z9b n LYS 35 N 3.35 -0.06 0.06 2.79 5.02 -1.26 -5.00 118.16 123.06 1z9b n LYS 35 Ca -0.15 0.54 -0.21 0.00 -2.02 0.00 0.00 58.31 56.46 1z9b n LYS 35 Cb 0.52 -1.59 -0.12 0.00 -0.02 0.00 0.00 35.03 33.82 1z9b n LYS 35 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1z9b h GLN 36 N 0.05 0.67 0.00 1.97 7.50 -2.02 -3.49 115.11 119.79 1z9b h GLN 36 Ca 0.00 -0.80 0.00 0.00 0.50 0.00 0.00 58.65 58.35 1z9b h GLN 36 Cb 0.02 0.24 0.00 0.00 0.05 0.00 0.00 27.48 27.80 1z9b h GLN 36 CO 0.00 1.36 0.00 0.41 -1.50 0.00 0.00 178.83 179.10 1z9b n GLY 37 N 1.22 -1.25 0.00 3.46 0.00 -1.26 -5.08 105.19 102.28 1z9b n GLY 37 Ca -0.12 -0.85 -0.00 0.00 0.00 0.00 0.00 46.02 45.04 1z9b n GLY 37 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1z9b h GLU 38 N 0.00 0.00 -5.72 1.61 4.39 -2.05 -3.49 114.58 109.31 1z9b h GLU 38 Ca 0.00 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.56 1z9b h GLU 38 Cb 0.00 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1z9b h GLU 38 CO 0.00 0.00 -0.68 -0.12 -1.16 0.00 0.00 179.01 177.05 1z9b n MET 39 N -2.33 -2.10 -2.48 2.33 1.56 -1.26 -4.93 117.12 107.91 1z9b n MET 39 Ca -0.00 1.79 -0.36 0.00 -0.27 0.00 0.00 57.70 58.86 1z9b n MET 39 Cb 0.01 -4.51 -0.03 0.00 2.15 0.00 0.00 33.22 30.84 1z9b n MET 39 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 1z9b s LYS 40 N -2.74 4.01 -0.50 2.12 -0.14 -1.26 -4.99 119.74 116.23 1z9b s LYS 40 Ca 0.25 1.55 -0.19 0.00 -1.36 0.00 0.00 55.97 56.21 1z9b s LYS 40 Cb -0.05 -2.43 0.06 0.00 -1.68 0.00 0.00 37.83 33.72 1z9b s LYS 40 CO 0.80 -0.29 0.63 -1.21 -0.76 0.00 0.00 175.35 174.52 1z9b s GLU 41 N -2.67 3.13 -0.77 1.68 0.41 -1.26 -4.98 118.70 114.24 1z9b s GLU 41 Ca 0.61 -0.88 -0.18 0.00 -0.41 0.00 0.00 54.97 54.11 1z9b s GLU 41 Cb -0.23 -4.09 0.14 0.00 -1.78 0.00 0.00 34.13 28.17 1z9b s GLU 41 CO 0.28 -1.22 0.87 -0.51 -0.49 0.00 0.00 175.26 174.20 1z9b s LEU 42 N 2.63 5.58 0.07 1.80 2.01 -1.26 -4.88 118.68 124.63 1z9b s LEU 42 Ca 0.15 -1.94 0.08 0.00 0.01 0.00 0.00 54.13 52.43 1z9b s LEU 42 Cb -0.19 -2.32 -0.03 0.00 0.01 0.00 0.00 46.19 43.66 1z9b s LEU 42 CO 0.12 -0.98 -0.21 0.20 1.01 0.00 0.00 176.35 176.49 1z9b s ASN 43 N 3.26 2.55 0.17 2.29 0.01 -1.26 -1.05 114.94 120.92 1z9b s ASN 43 Ca 0.21 -0.59 -0.12 0.00 -0.71 0.00 0.00 52.86 51.65 1z9b s ASN 43 Cb -0.14 -0.18 0.00 0.00 0.41 0.00 0.00 41.25 41.34 1z9b s ASN 43 CO -0.03 0.13 0.35 -1.48 -1.51 0.00 0.00 177.10 174.57 1z9b s LEU 44 N -1.47 0.70 -0.08 0.60 0.05 0.15 -1.72 118.68 116.91 1z9b s LEU 44 Ca 0.07 -0.73 0.05 0.00 0.05 0.00 0.00 54.13 53.58 1z9b s LEU 44 Cb -0.09 1.49 -0.01 0.00 -2.05 0.00 0.00 46.19 45.53 1z9b s LEU 44 CO 0.03 -0.93 -0.24 -0.51 -0.55 0.00 0.00 176.35 174.14 1z9b s ILE 45 N -3.93 2.08 -0.19 1.48 2.07 0.27 -1.81 121.20 121.17 1z9b s ILE 45 Ca 0.14 -1.04 -0.06 0.00 -1.41 0.00 0.00 60.65 58.28 1z9b s ILE 45 Cb 0.02 -1.77 -0.03 0.00 0.13 0.00 0.00 42.46 40.81 1z9b s ILE 45 CO -0.02 0.57 0.01 -0.69 -1.91 0.00 0.00 174.94 172.90 1z9b s VAL 46 N 0.07 4.20 -0.01 4.00 1.01 -0.62 -1.69 120.40 127.35 1z9b s VAL 46 Ca -0.11 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.64 1z9b s VAL 46 Cb -0.16 -2.89 0.01 0.00 0.00 0.00 0.00 36.38 33.35 1z9b s VAL 46 CO 0.06 0.44 0.01 -0.54 0.00 0.00 0.00 175.10 175.07 1z9b s LYS 47 N 0.73 0.08 0.22 2.72 1.02 -1.12 -1.46 119.74 121.93 1z9b s LYS 47 Ca 0.01 0.06 -0.11 0.00 0.02 0.00 0.00 55.97 55.95 1z9b s LYS 47 Cb -0.14 -0.21 -0.01 0.00 -0.52 0.00 0.00 37.83 36.95 1z9b s LYS 47 CO 0.02 -0.07 0.40 0.00 -0.92 0.00 0.00 175.35 174.77 1z9b s ALA 48 N 0.54 -0.08 -0.51 5.17 0.00 -1.17 -2.62 121.76 123.10 1z9b s ALA 48 Ca -0.05 -0.92 0.24 0.00 0.00 0.00 0.00 51.96 51.23 1z9b s ALA 48 Cb -0.07 1.04 0.45 0.00 0.00 0.00 0.00 23.12 24.53 1z9b s ALA 48 CO -0.01 -0.77 1.64 0.22 0.00 0.00 0.00 175.76 176.84 1z9b h ASP 49 N 2.36 0.00 -3.57 0.00 3.58 -1.81 -1.48 116.42 115.50 1z9b h ASP 49 Ca -0.29 -0.00 -0.64 0.00 0.42 0.00 0.00 57.03 56.52 1z9b h ASP 49 Cb 1.25 0.00 -0.20 0.00 1.72 0.00 0.00 39.33 42.10 1z9b h ASP 49 CO 0.41 0.00 -0.60 -0.69 -2.88 0.00 0.00 179.24 175.48 1z9b s VAL 50 N -3.19 4.56 0.34 2.25 1.01 -1.26 -4.85 120.40 119.27 1z9b s VAL 50 Ca 0.08 -0.10 0.13 0.00 0.00 0.00 0.00 61.98 62.09 1z9b s VAL 50 Cb 0.07 -3.11 0.07 0.00 0.00 0.00 0.00 36.38 33.41 1z9b s VAL 50 CO 0.65 0.37 1.78 -0.61 0.00 0.00 0.00 175.10 177.29 1z9b h GLN 51 N 7.76 0.00 -0.08 2.72 4.15 -1.93 -1.12 115.11 126.62 1z9b h GLN 51 Ca -0.37 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.05 1z9b h GLN 51 Cb 1.18 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.87 1z9b h GLN 51 CO 0.61 0.42 0.00 0.41 -1.93 0.00 0.00 178.83 178.34 1z9b n GLY 52 N -0.29 -0.17 0.08 2.39 0.00 -1.26 -2.81 105.19 103.14 1z9b n GLY 52 Ca -0.02 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.56 1z9b n GLY 52 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1z9b h SER 53 N 1.61 0.06 -0.35 1.61 0.87 -1.60 -0.73 113.55 115.01 1z9b h SER 53 Ca 0.00 -0.10 -0.08 0.00 -1.23 0.00 0.00 61.79 60.38 1z9b h SER 53 Cb 0.35 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 1z9b h SER 53 CO 0.00 1.09 -0.09 -0.37 -0.53 0.00 0.00 176.83 176.93 1z9b h VAL 54 N 0.01 1.28 -0.61 2.23 -1.51 -1.40 -2.20 116.25 114.06 1z9b h VAL 54 Ca -0.21 -1.16 -0.10 0.00 -1.23 0.00 0.00 66.70 64.00 1z9b h VAL 54 Cb 1.95 1.30 -0.02 0.00 -2.13 0.00 0.00 31.29 32.39 1z9b h VAL 54 CO 0.10 0.38 -0.01 -0.33 -1.23 0.00 0.00 177.57 176.48 1z9b h GLU 55 N 0.48 1.08 -0.70 5.19 4.39 -1.54 0.19 114.58 123.66 1z9b h GLU 55 Ca 0.09 -0.35 0.00 0.00 0.34 0.00 0.00 59.36 59.44 1z9b h GLU 55 Cb 0.60 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.12 1z9b h GLU 55 CO 0.04 1.05 0.45 0.00 -1.16 0.00 0.00 179.01 179.39 1z9b h ALA 56 N 0.99 1.47 0.08 3.43 0.00 -1.02 0.11 119.26 124.33 1z9b h ALA 56 Ca 0.17 -0.06 -0.25 0.00 0.00 0.00 0.00 54.91 54.77 1z9b h ALA 56 Cb 0.57 -0.28 0.02 0.00 0.00 0.00 0.00 17.79 18.10 1z9b h ALA 56 CO 0.03 0.48 -1.01 1.25 0.00 0.00 0.00 179.25 180.00 1z9b h LEU 57 N 0.95 0.75 -0.61 0.00 5.85 -0.89 -3.29 115.31 118.07 1z9b h LEU 57 Ca 0.25 -0.82 0.10 0.00 0.84 0.00 0.00 57.88 58.25 1z9b h LEU 57 Cb -0.08 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 40.64 1z9b h LEU 57 CO -0.05 1.48 0.22 0.58 -0.34 0.00 0.00 178.44 180.33 1z9b h VAL 58 N 0.11 0.75 0.00 1.05 2.07 -0.01 0.13 116.25 120.34 1z9b h VAL 58 Ca -0.15 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 1z9b h VAL 58 Cb 1.71 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1z9b h VAL 58 CO 0.19 0.07 -0.08 0.00 0.02 0.00 0.00 177.57 177.78 1z9b h ALA 59 N 1.43 1.53 0.00 1.67 0.00 -0.89 0.22 119.26 123.21 1z9b h ALA 59 Ca 0.31 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 1z9b h ALA 59 Cb 0.39 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1z9b h ALA 59 CO -0.32 0.10 -1.71 0.00 0.00 0.00 0.00 179.25 177.32 1z9b n ALA 60 N -2.37 2.35 0.08 0.00 0.00 -0.62 -3.97 120.51 115.97 1z9b n ALA 60 Ca -0.02 -0.59 -0.17 0.00 0.00 0.00 0.00 53.44 52.66 1z9b n ALA 60 Cb 0.17 -0.79 -0.14 0.00 0.00 0.00 0.00 19.45 18.69 1z9b n ALA 60 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1z9b h LEU 61 N 0.00 0.42 -1.41 0.00 7.12 0.26 -3.18 115.31 118.52 1z9b h LEU 61 Ca -0.12 -0.51 -0.06 0.00 0.13 0.00 0.00 57.88 57.32 1z9b h LEU 61 Cb 1.32 -0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 41.31 1z9b h LEU 61 CO 0.01 1.42 -0.27 0.06 -0.13 0.00 0.00 178.44 179.53 1z9b h GLN 62 N 0.07 0.00 -0.19 1.25 3.07 -0.77 -2.04 115.11 116.50 1z9b h GLN 62 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.54 1z9b h GLN 62 Cb 2.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.56 1z9b h GLN 62 CO 0.18 0.27 0.00 0.36 0.09 0.00 0.00 178.83 179.73 1z9b n LYS 63 N -3.79 1.67 0.19 0.06 2.85 -1.20 -3.69 118.16 114.25 1z9b n LYS 63 Ca -0.01 -1.02 0.08 0.00 -1.05 0.00 0.00 58.31 56.30 1z9b n LYS 63 Cb 0.37 -1.35 0.23 0.00 -0.65 0.00 0.00 35.03 33.63 1z9b n LYS 63 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 177.40 178.17 1z9b h ILE 64 N 1.96 0.53 -2.39 0.58 1.08 -1.35 -3.42 117.51 114.51 1z9b h ILE 64 Ca 0.00 -1.51 -0.54 0.00 -0.39 0.00 0.00 64.86 62.43 1z9b h ILE 64 Cb 0.43 2.07 -0.03 0.00 -3.07 0.00 0.00 36.82 36.22 1z9b h ILE 64 CO 0.00 0.27 1.30 -0.62 -0.69 0.00 0.00 178.15 178.41 1z9b s ASP 65 N -6.28 5.62 0.14 1.72 2.15 -1.24 -4.21 116.67 114.56 1z9b s ASP 65 Ca 0.03 0.83 0.01 0.00 0.43 0.00 0.00 52.55 53.86 1z9b s ASP 65 Cb 0.08 -2.53 -0.00 0.00 -0.30 0.00 0.00 42.92 40.17 1z9b s ASP 65 CO 0.68 -2.01 0.03 1.33 -0.17 0.00 0.00 175.17 175.03 1z9b n VAL 66 N 7.31 0.00 -2.67 1.11 0.24 -0.18 -5.01 118.33 119.13 1z9b n VAL 66 Ca 0.22 -0.77 -0.42 0.00 -2.04 0.00 0.00 64.34 61.33 1z9b n VAL 66 Cb 0.49 0.24 -0.03 0.00 -1.47 0.00 0.00 33.84 33.07 1z9b n VAL 66 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 1z9b s GLU 67 N -2.53 3.26 0.00 7.34 1.03 -1.26 -3.78 118.70 122.76 1z9b s GLU 67 Ca 0.05 -0.28 0.00 0.00 0.03 0.00 0.00 54.97 54.77 1z9b s GLU 67 Cb 0.00 -4.14 0.00 0.00 -0.80 0.00 0.00 34.13 29.20 1z9b s GLU 67 CO 0.03 -1.88 0.00 0.41 -1.33 0.00 0.00 175.26 172.50 1z9b n GLY 68 N 5.26 3.14 3.37 -3.83 0.00 -1.26 -5.04 105.19 106.83 1z9b n GLY 68 Ca 0.02 -1.09 -0.33 0.00 0.00 0.00 0.00 46.02 44.62 1z9b n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z9b s VAL 69 N -0.07 2.79 -0.19 1.61 1.01 -1.25 -5.10 120.40 119.19 1z9b s VAL 69 Ca 0.00 -0.79 -0.09 0.00 0.00 0.00 0.00 61.98 61.11 1z9b s VAL 69 Cb 0.00 -2.11 0.08 0.00 0.00 0.00 0.00 36.38 34.34 1z9b s VAL 69 CO 0.00 0.56 0.44 -0.60 0.00 0.00 0.00 175.10 175.49 1z9b s ARG 70 N -0.08 0.39 -0.05 2.72 3.00 -1.26 -1.01 118.95 122.65 1z9b s ARG 70 Ca -0.03 0.94 -0.02 0.00 -1.00 0.00 0.00 55.73 55.61 1z9b s ARG 70 Cb -0.14 0.16 0.04 0.00 0.00 0.00 0.00 34.95 35.00 1z9b s ARG 70 CO 0.04 -0.20 0.12 0.08 0.00 0.00 0.00 175.30 175.34 1z9b s VAL 71 N 1.95 -0.06 0.07 7.11 1.01 -1.26 -4.34 120.40 124.89 1z9b s VAL 71 Ca -0.06 0.20 -0.01 0.00 0.00 0.00 0.00 61.98 62.11 1z9b s VAL 71 Cb -0.10 -0.20 -0.04 0.00 0.00 0.00 0.00 36.38 36.04 1z9b s VAL 71 CO -0.13 0.08 -0.01 -0.75 0.00 0.00 0.00 175.10 174.29 1z9b s LYS 72 N 1.19 0.70 0.15 2.72 2.20 -0.21 -3.94 119.74 122.55 1z9b s LYS 72 Ca -0.09 -1.28 -0.08 0.00 -0.36 0.00 0.00 55.97 54.16 1z9b s LYS 72 Cb -0.12 0.21 -0.06 0.00 -1.51 0.00 0.00 37.83 36.35 1z9b s LYS 72 CO -0.05 -0.15 0.44 0.96 -0.36 0.00 0.00 175.35 176.19 1z9b s ILE 73 N -3.95 5.06 -0.00 5.43 -5.25 -1.26 -0.68 121.20 120.55 1z9b s ILE 73 Ca 0.12 0.31 0.00 0.00 -0.99 0.00 0.00 60.65 60.09 1z9b s ILE 73 Cb 0.08 -3.63 -0.01 0.00 2.95 0.00 0.00 42.46 41.85 1z9b s ILE 73 CO -0.07 0.08 0.00 -0.38 -1.79 0.00 0.00 174.94 172.79 1z9b n ILE 74 N 0.26 0.02 -3.68 8.37 5.41 -0.75 -4.87 119.36 124.12 1z9b n ILE 74 Ca -0.03 -0.02 -0.10 0.00 1.00 0.00 0.00 62.75 63.60 1z9b n ILE 74 Cb 0.52 -0.64 -0.09 0.00 -0.71 0.00 0.00 39.64 38.72 1z9b n ILE 74 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 1z9b s HIS 75 N -2.02 -0.73 -0.04 1.39 5.04 -1.26 -5.09 115.29 112.59 1z9b s HIS 75 Ca -0.00 1.56 0.01 0.00 -1.54 0.00 0.00 55.06 55.09 1z9b s HIS 75 Cb 0.00 0.36 0.02 0.00 0.04 0.00 0.00 32.58 33.00 1z9b s HIS 75 CO 0.02 -0.38 -0.04 0.00 -2.34 0.00 0.00 174.74 171.99 1z9b s ALA 76 N 1.21 0.63 0.07 1.58 0.00 -1.26 -1.59 121.76 122.41 1z9b s ALA 76 Ca -0.08 -0.06 -0.13 0.00 0.00 0.00 0.00 51.96 51.70 1z9b s ALA 76 Cb -0.06 -0.37 0.02 0.00 0.00 0.00 0.00 23.12 22.70 1z9b s ALA 76 CO -0.12 0.01 0.29 0.00 0.00 0.00 0.00 175.76 175.94 1z9b s ALA 77 N 0.78 -0.61 -0.77 0.00 0.00 -0.53 -4.99 121.76 115.64 1z9b s ALA 77 Ca -0.10 -0.16 -0.18 0.00 0.00 0.00 0.00 51.96 51.52 1z9b s ALA 77 Cb -0.13 0.42 0.14 0.00 0.00 0.00 0.00 23.12 23.55 1z9b s ALA 77 CO 0.00 -0.47 0.89 0.54 0.00 0.00 0.00 175.76 176.71 1z9b s VAL 78 N -3.08 4.92 -0.03 0.00 0.11 -1.26 -3.02 120.40 118.04 1z9b s VAL 78 Ca -0.01 -1.46 -0.29 0.00 -2.93 0.00 0.00 61.98 57.28 1z9b s VAL 78 Cb 0.01 -4.60 0.11 0.00 -1.53 0.00 0.00 36.38 30.36 1z9b s VAL 78 CO -0.07 -1.27 1.30 -0.83 -3.33 0.00 0.00 175.10 170.91 1z9b s GLY 79 N 3.32 -0.24 0.41 6.54 0.00 -0.56 -4.94 107.32 111.85 1z9b s GLY 79 Ca 0.21 0.31 -0.01 0.00 0.00 0.00 0.00 44.72 45.23 1z9b s GLY 79 CO -0.02 3.62 0.56 0.00 0.00 0.00 0.00 173.10 177.26 1z9b n ALA 80 N -0.75 0.06 -2.33 3.20 0.00 -1.26 -3.02 120.51 116.41 1z9b n ALA 80 Ca -0.01 -1.08 -0.43 0.00 0.00 0.00 0.00 53.44 51.92 1z9b n ALA 80 Cb 0.60 0.17 -0.02 0.00 0.00 0.00 0.00 19.45 20.20 1z9b n ALA 80 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1z9b s ILE 81 N -1.65 3.92 0.17 0.00 1.09 -1.12 -4.97 121.20 118.63 1z9b s ILE 81 Ca 0.37 0.98 0.10 0.00 -1.10 0.00 0.00 60.65 61.00 1z9b s ILE 81 Cb -0.02 -4.11 -0.04 0.00 -1.06 0.00 0.00 42.46 37.23 1z9b s ILE 81 CO 0.25 -0.62 -0.19 0.42 -0.10 0.00 0.00 174.94 174.70 1z9b s THR 82 N 5.21 2.69 0.28 2.92 -4.23 -1.26 -3.77 115.64 117.48 1z9b s THR 82 Ca 0.62 -1.79 0.03 0.00 -1.18 0.00 0.00 61.69 59.37 1z9b s THR 82 Cb -0.16 -2.28 0.27 0.00 1.34 0.00 0.00 72.50 71.67 1z9b s THR 82 CO 0.30 -0.05 1.74 -0.33 -0.54 0.00 0.00 174.62 175.74 1z9b h GLU 83 N 3.30 0.56 0.00 3.99 5.08 -1.89 -0.59 114.58 125.02 1z9b h GLU 83 Ca -0.48 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 57.83 1z9b h GLU 83 Cb 1.19 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 1z9b h GLU 83 CO 0.48 0.37 -0.11 0.77 -1.00 0.00 0.00 179.01 179.52 1z9b h SER 84 N 0.58 0.00 0.74 1.42 0.02 -1.99 -2.21 113.55 112.10 1z9b h SER 84 Ca 0.53 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 61.24 1z9b h SER 84 Cb 0.89 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.39 1z9b h SER 84 CO -0.43 0.11 -1.37 0.44 -1.14 0.00 0.00 176.83 174.44 1z9b h ASP 85 N 0.00 0.00 0.42 3.07 3.32 -1.51 -3.26 116.42 118.46 1z9b h ASP 85 Ca -0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1z9b h ASP 85 Cb 0.23 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1z9b h ASP 85 CO 0.01 0.93 -0.17 0.40 -1.72 0.00 0.00 179.24 178.70 1z9b h ILE 86 N 0.00 0.69 -0.09 0.35 2.04 -0.88 -2.23 117.51 117.41 1z9b h ILE 86 Ca -0.16 -0.70 0.01 0.00 1.00 0.00 0.00 64.86 65.00 1z9b h ILE 86 Cb 1.86 1.44 -0.00 0.00 -0.74 0.00 0.00 36.82 39.37 1z9b h ILE 86 CO 0.09 0.16 0.06 0.28 0.00 0.00 0.00 178.15 178.74 1z9b h SER 87 N 0.00 0.08 0.47 1.72 0.02 -1.52 -0.34 113.55 113.98 1z9b h SER 87 Ca -0.00 -0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.69 1z9b h SER 87 Cb 0.42 -0.02 0.01 0.00 0.14 0.00 0.00 62.40 62.95 1z9b h SER 87 CO 0.02 0.06 -1.14 0.25 -1.14 0.00 0.00 176.83 174.88 1z9b h LEU 88 N 0.09 0.51 0.25 5.07 7.12 -1.58 -3.18 115.31 123.58 1z9b h LEU 88 Ca 0.03 -0.49 0.01 0.00 0.13 0.00 0.00 57.88 57.56 1z9b h LEU 88 Cb 0.02 -0.16 -0.04 0.00 -0.53 0.00 0.00 40.66 39.95 1z9b h LEU 88 CO -0.01 1.33 -0.48 0.00 -0.13 0.00 0.00 178.44 179.16 1z9b h ALA 89 N 0.61 -0.94 0.00 1.25 0.00 -0.95 -1.01 119.26 118.22 1z9b h ALA 89 Ca -0.12 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1z9b h ALA 89 Cb 1.82 0.76 -0.01 0.00 0.00 0.00 0.00 17.79 20.37 1z9b h ALA 89 CO 0.19 -1.09 -0.26 0.00 0.00 0.00 0.00 179.25 178.10 1z9b h THR 90 N -0.80 0.65 0.67 0.00 1.03 -1.64 0.36 112.91 113.18 1z9b h THR 90 Ca -0.01 -1.19 -0.03 0.00 -0.01 0.00 0.00 66.41 65.16 1z9b h THR 90 Cb 0.77 1.78 0.01 0.00 -1.07 0.00 0.00 68.15 69.63 1z9b h THR 90 CO -0.20 0.25 -0.32 0.00 -0.01 0.00 0.00 175.52 175.25 1z9b h ALA 91 N 1.74 -1.13 -0.35 0.00 0.00 -1.23 -3.21 119.26 115.09 1z9b h ALA 91 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1z9b h ALA 91 Cb 0.76 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1z9b h ALA 91 CO 0.03 -1.07 0.00 0.43 0.00 0.00 0.00 179.25 178.65 1z9b n SER 92 N -4.63 2.90 -2.70 0.00 7.64 -0.50 -4.92 113.62 111.42 1z9b n SER 92 Ca -0.11 -1.92 -0.17 0.00 1.01 0.00 0.00 58.87 57.69 1z9b n SER 92 Cb 0.35 -0.22 0.06 0.00 -1.01 0.00 0.00 64.21 63.39 1z9b n SER 92 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1z9b n ASN 93 N 1.12 -4.85 -4.80 6.43 3.02 -0.25 -4.78 115.26 111.16 1z9b n ASN 93 Ca 0.18 -0.39 -0.38 0.00 -0.03 0.00 0.00 54.58 53.97 1z9b n ASN 93 Cb 0.51 -3.72 -0.06 0.00 -0.61 0.00 0.00 39.78 35.90 1z9b n ASN 93 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z9b s ALA 94 N -3.23 3.67 -0.01 5.41 0.00 0.11 -4.19 121.76 123.52 1z9b s ALA 94 Ca 0.38 -0.31 -0.14 0.00 0.00 0.00 0.00 51.96 51.89 1z9b s ALA 94 Cb -0.17 -2.37 -0.06 0.00 0.00 0.00 0.00 23.12 20.52 1z9b s ALA 94 CO 0.52 0.35 0.39 0.42 0.00 0.00 0.00 175.76 177.43 1z9b s ILE 95 N -0.50 5.07 -0.31 0.00 1.09 -0.70 -4.32 121.20 121.53 1z9b s ILE 95 Ca 0.21 0.77 -0.16 0.00 -1.10 0.00 0.00 60.65 60.37 1z9b s ILE 95 Cb -0.15 -3.68 -0.02 0.00 -1.06 0.00 0.00 42.46 37.55 1z9b s ILE 95 CO 0.10 0.57 0.44 -0.69 -0.10 0.00 0.00 174.94 175.26 1z9b s VAL 96 N -1.09 5.11 -0.20 2.92 1.01 -1.26 -0.57 120.40 126.32 1z9b s VAL 96 Ca 0.23 0.45 -0.03 0.00 0.00 0.00 0.00 61.98 62.64 1z9b s VAL 96 Cb -0.16 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.38 1z9b s VAL 96 CO 0.13 -0.02 -0.06 0.27 0.00 0.00 0.00 175.10 175.42 1z9b s ILE 97 N 2.20 3.34 0.06 2.22 -0.00 -0.68 -1.01 121.20 127.33 1z9b s ILE 97 Ca 0.17 -0.52 0.07 0.00 -0.00 0.00 0.00 60.65 60.37 1z9b s ILE 97 Cb -0.16 -2.49 -0.03 0.00 -0.00 0.00 0.00 42.46 39.77 1z9b s ILE 97 CO 0.11 0.45 -0.16 -0.83 -0.00 0.00 0.00 174.94 174.51 1z9b s GLY 98 N 1.15 1.63 -0.62 6.27 0.00 -0.94 -2.78 107.32 112.04 1z9b s GLY 98 Ca 0.02 -1.21 -0.10 0.00 0.00 0.00 0.00 44.72 43.43 1z9b s GLY 98 CO -0.01 -1.13 0.51 -0.12 0.00 0.00 0.00 173.10 172.35 1z9b s PHE 99 N -1.00 3.51 0.00 1.90 5.36 -1.08 -2.20 117.98 124.47 1z9b s PHE 99 Ca 0.16 -2.07 0.00 0.00 -0.96 0.00 0.00 56.93 54.06 1z9b s PHE 99 Cb -0.11 -3.55 0.00 0.00 -0.34 0.00 0.00 43.02 39.03 1z9b s PHE 99 CO 0.07 -0.96 0.00 0.09 -1.46 0.00 0.00 175.22 172.97 1z9b n ASN 100 N 4.30 -4.69 -0.05 6.13 3.02 -1.26 -4.58 115.26 118.12 1z9b n ASN 100 Ca 0.02 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.43 1z9b n ASN 100 Cb 0.42 -2.81 -0.13 0.00 -0.61 0.00 0.00 39.78 36.65 1z9b n ASN 100 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1z9b h VAL 101 N 0.00 1.73 -1.95 2.41 -1.51 -1.90 -3.50 116.25 111.52 1z9b h VAL 101 Ca 0.00 -2.24 0.09 0.00 -1.23 0.00 0.00 66.70 63.31 1z9b h VAL 101 Cb 0.70 3.24 -0.05 0.00 -2.13 0.00 0.00 31.29 33.05 1z9b h VAL 101 CO 0.00 0.59 -0.60 0.54 -1.23 0.00 0.00 177.57 176.87 1z9b n ARG 102 N -4.58 -2.02 -2.53 5.19 1.74 -1.26 -4.77 116.66 108.43 1z9b n ARG 102 Ca -0.10 1.61 -0.23 0.00 -0.77 0.00 0.00 57.85 58.35 1z9b n ARG 102 Cb 0.49 -2.13 0.08 0.00 -1.02 0.00 0.00 32.46 29.88 1z9b n ARG 102 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1z9b s PRO 103 N -4.28 2.05 0.59 5.56 0.04 -1.26 -2.78 135.00 134.92 1z9b s PRO 103 Ca 0.00 -0.84 -0.02 0.00 0.04 0.00 0.00 61.00 60.17 1z9b s PRO 103 Cb 0.00 -2.35 0.03 0.00 0.04 0.00 0.00 34.50 32.22 1z9b s PRO 103 CO 0.00 -1.17 0.85 0.34 0.04 0.00 0.00 177.00 177.06 1z9b s ASP 104 N -4.59 5.27 0.55 6.66 -1.08 -1.25 -4.92 116.67 117.31 1z9b s ASP 104 Ca 0.62 0.29 0.24 0.00 -0.52 0.00 0.00 52.55 53.19 1z9b s ASP 104 Cb -0.08 -1.18 1.45 0.00 -1.46 0.00 0.00 42.92 41.65 1z9b s ASP 104 CO 0.42 -1.20 2.06 0.00 0.52 0.00 0.00 175.17 176.98 1z9b h ALA 105 N -0.12 2.16 -0.08 3.66 0.00 -1.99 -2.04 119.26 120.85 1z9b h ALA 105 Ca -0.44 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.39 1z9b h ALA 105 Cb 1.29 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1z9b h ALA 105 CO 0.57 -0.39 -0.24 -2.95 0.00 0.00 0.00 179.25 176.24 1z9b h ASN 106 N 0.00 0.34 -0.02 0.00 7.08 -1.97 -2.96 115.58 118.05 1z9b h ASN 106 Ca 0.14 -0.61 -0.11 0.00 -3.08 0.00 0.00 56.30 52.64 1z9b h ASN 106 Cb 0.61 -0.10 -0.01 0.00 -2.08 0.00 0.00 38.32 36.74 1z9b h ASN 106 CO -0.00 0.89 -0.32 0.00 -2.08 0.00 0.00 177.43 175.92 1z9b h ALA 107 N 0.46 1.02 0.00 4.14 0.00 -1.74 0.13 119.26 123.27 1z9b h ALA 107 Ca -0.01 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 1z9b h ALA 107 Cb 0.86 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1z9b h ALA 107 CO 0.05 0.59 -0.12 1.57 0.00 0.00 0.00 179.25 181.34 1z9b h LYS 108 N 0.42 0.00 0.01 0.00 2.10 -1.43 0.15 116.57 117.81 1z9b h LYS 108 Ca 0.05 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.70 1z9b h LYS 108 Cb 0.76 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.09 1z9b h LYS 108 CO 0.06 0.12 -0.00 0.00 -2.00 0.00 0.00 179.45 177.63 1z9b h ARG 109 N 0.00 -0.01 -0.24 0.07 3.08 -1.16 -3.25 114.38 112.87 1z9b h ARG 109 Ca -0.00 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.10 1z9b h ARG 109 Cb 0.24 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.24 1z9b h ARG 109 CO 0.02 0.74 -0.10 0.00 -1.07 0.00 0.00 179.97 179.56 1z9b h ALA 110 N 0.19 0.11 -0.60 0.04 0.00 -0.25 -1.17 119.26 117.58 1z9b h ALA 110 Ca -0.00 0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.13 1z9b h ALA 110 Cb 0.75 0.25 -0.10 0.00 0.00 0.00 0.00 17.79 18.69 1z9b h ALA 110 CO 0.00 -0.51 -0.03 0.00 0.00 0.00 0.00 179.25 178.71 1z9b h ALA 111 N 1.16 0.55 0.00 0.00 0.00 -0.84 0.59 119.26 120.73 1z9b h ALA 111 Ca 0.13 0.19 -0.20 0.00 0.00 0.00 0.00 54.91 55.03 1z9b h ALA 111 Cb 0.25 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1z9b h ALA 111 CO -0.29 -0.40 -0.94 0.93 0.00 0.00 0.00 179.25 178.56 1z9b h GLU 112 N 0.09 0.00 0.00 0.00 4.39 -1.50 0.41 114.58 117.97 1z9b h GLU 112 Ca 0.31 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.01 1z9b h GLU 112 Cb 0.49 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1z9b h GLU 112 CO -0.54 0.94 0.00 0.45 -1.16 0.00 0.00 179.01 178.70 1z9b n SER 113 N -3.40 0.00 -0.36 1.42 2.88 -0.48 -2.59 113.62 111.10 1z9b n SER 113 Ca -0.00 0.08 0.03 0.00 -1.33 0.00 0.00 58.87 57.66 1z9b n SER 113 Cb 0.89 -0.35 0.08 0.00 -0.75 0.00 0.00 64.21 64.09 1z9b n SER 113 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1z9b n GLU 114 N -1.35 2.72 -1.26 -1.46 1.02 0.10 -4.98 120.64 115.44 1z9b n GLU 114 Ca 0.10 -1.75 -0.09 0.00 -0.02 0.00 0.00 57.16 55.40 1z9b n GLU 114 Cb 0.23 -1.15 -0.04 0.00 -0.02 0.00 0.00 31.44 30.46 1z9b n GLU 114 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1z9b n LYS 115 N 0.10 -1.32 -5.21 3.49 4.76 -0.65 -4.47 118.16 114.85 1z9b n LYS 115 Ca 0.06 0.77 -0.32 0.00 -2.87 0.00 0.00 58.31 55.96 1z9b n LYS 115 Cb 0.34 -4.95 -0.17 0.00 -1.84 0.00 0.00 35.03 28.41 1z9b n LYS 115 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1z9b s VAL 116 N -1.99 2.02 -0.14 -0.18 -7.23 0.04 -4.98 120.40 107.94 1z9b s VAL 116 Ca 0.00 -1.02 -0.15 0.00 -1.81 0.00 0.00 61.98 59.00 1z9b s VAL 116 Cb 0.00 -1.74 -0.04 0.00 0.56 0.00 0.00 36.38 35.16 1z9b s VAL 116 CO 0.00 0.56 0.36 -0.62 -0.31 0.00 0.00 175.10 175.08 1z9b s ASP 117 N 0.19 6.53 -0.17 4.85 2.15 -1.26 -3.86 116.67 125.10 1z9b s ASP 117 Ca -0.14 0.63 -0.15 0.00 0.43 0.00 0.00 52.55 53.32 1z9b s ASP 117 Cb -0.16 -2.22 -0.04 0.00 -0.30 0.00 0.00 42.92 40.19 1z9b s ASP 117 CO 0.07 0.07 0.36 0.27 -0.17 0.00 0.00 175.17 175.77 1z9b s ILE 118 N 0.47 5.25 -0.24 4.11 -4.36 -1.26 -4.15 121.20 121.03 1z9b s ILE 118 Ca 0.20 0.67 0.02 0.00 -0.26 0.00 0.00 60.65 61.28 1z9b s ILE 118 Cb -0.14 -3.69 0.05 0.00 1.25 0.00 0.00 42.46 39.93 1z9b s ILE 118 CO 0.06 0.34 -0.10 -0.13 0.24 0.00 0.00 174.94 175.35 1z9b s ARG 119 N 0.75 2.12 0.06 0.37 0.52 -0.18 -5.02 118.95 117.57 1z9b s ARG 119 Ca 0.19 -1.13 0.05 0.00 -0.52 0.00 0.00 55.73 54.33 1z9b s ARG 119 Cb -0.14 -2.70 -0.03 0.00 0.52 0.00 0.00 34.95 32.60 1z9b s ARG 119 CO 0.06 -0.52 -0.15 -0.48 0.02 0.00 0.00 175.30 174.23 1z9b s LEU 120 N 1.24 2.24 0.00 2.53 -0.00 -1.26 -2.22 118.68 121.21 1z9b s LEU 120 Ca -0.06 -0.57 0.00 0.00 -0.00 0.00 0.00 54.13 53.50 1z9b s LEU 120 Cb -0.18 -0.60 0.00 0.00 -0.00 0.00 0.00 46.19 45.41 1z9b s LEU 120 CO -0.07 -0.02 0.00 1.57 -0.00 0.00 0.00 176.35 177.84 1z9b n HIS 121 N 1.48 0.00 -2.99 3.48 -0.00 -0.94 -4.61 115.22 111.64 1z9b n HIS 121 Ca -0.20 0.00 -0.44 0.00 -0.00 0.00 0.00 57.72 57.08 1z9b n HIS 121 Cb 0.54 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.51 1z9b n HIS 121 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.34 175.36 1z9b s ARG 122 N 0.00 3.59 0.12 1.57 1.70 -1.26 -4.71 118.95 119.95 1z9b s ARG 122 Ca 0.00 -1.86 0.14 0.00 -0.47 0.00 0.00 55.73 53.54 1z9b s ARG 122 Cb 0.00 -4.82 -0.10 0.00 -0.57 0.00 0.00 34.95 29.46 1z9b s ARG 122 CO 0.00 -1.69 1.07 0.82 -1.08 0.00 0.00 175.30 174.42 1z9b h ILE 123 N 5.66 0.88 -2.78 4.99 1.08 -1.92 -3.46 117.51 121.95 1z9b h ILE 123 Ca 0.14 -2.42 -0.47 0.00 -0.39 0.00 0.00 64.86 61.71 1z9b h ILE 123 Cb 1.03 2.35 -0.14 0.00 -3.07 0.00 0.00 36.82 36.99 1z9b h ILE 123 CO 1.05 0.50 -0.69 0.27 -0.69 0.00 0.00 178.15 178.59 1z9b s ILE 124 N -2.85 1.59 -0.51 -0.67 -4.36 -1.26 -5.09 121.20 108.06 1z9b s ILE 124 Ca -0.00 -2.13 -0.24 0.00 -0.26 0.00 0.00 60.65 58.01 1z9b s ILE 124 Cb 0.08 -2.35 0.03 0.00 1.25 0.00 0.00 42.46 41.48 1z9b s ILE 124 CO 0.80 -0.37 0.90 -0.47 0.24 0.00 0.00 174.94 176.03 1z9b s TYR 125 N -3.05 2.87 -0.71 1.37 5.04 -1.26 -4.97 117.35 116.64 1z9b s TYR 125 Ca 0.28 0.12 -0.26 0.00 -2.44 0.00 0.00 57.07 54.76 1z9b s TYR 125 Cb 0.03 -3.95 0.01 0.00 0.35 0.00 0.00 41.96 38.40 1z9b s TYR 125 CO 0.10 -1.20 1.57 -0.80 -1.34 0.00 0.00 175.55 173.88 1z9b s ASN 126 N 2.54 5.75 -0.21 4.32 0.01 -1.26 -4.70 114.94 121.39 1z9b s ASN 126 Ca 0.32 -0.20 -0.17 0.00 -0.71 0.00 0.00 52.86 52.10 1z9b s ASN 126 Cb -0.12 -2.55 -0.12 0.00 0.41 0.00 0.00 41.25 38.87 1z9b s ASN 126 CO 0.22 -2.10 -0.10 0.52 -1.51 0.00 0.00 177.10 174.13 1z9b n VAL 127 N 6.85 1.51 -3.06 1.60 0.31 -1.26 -5.06 118.33 119.21 1z9b n VAL 127 Ca 0.14 -0.06 -0.09 0.00 -0.01 0.00 0.00 64.34 64.32 1z9b n VAL 127 Cb 0.50 -2.10 0.01 0.00 -0.91 0.00 0.00 33.84 31.34 1z9b n VAL 127 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1z9b n ILE 128 N -4.42 -9.55 -1.21 2.52 5.41 -1.26 -4.96 119.36 105.89 1z9b n ILE 128 Ca -0.32 0.32 0.04 0.00 1.00 0.00 0.00 62.75 63.79 1z9b n ILE 128 Cb 0.64 -6.51 0.05 0.00 -0.71 0.00 0.00 39.64 33.11 1z9b n ILE 128 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 1z9b n GLU 129 N -1.03 0.93 -0.01 0.38 -0.00 -1.26 -4.66 120.64 114.99 1z9b n GLU 129 Ca 0.02 -1.60 0.01 0.00 -0.00 0.00 0.00 57.16 55.59 1z9b n GLU 129 Cb 0.51 -0.95 0.01 0.00 -0.00 0.00 0.00 31.44 31.02 1z9b n GLU 129 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 1z9b n GLU 130 N -0.61 2.97 -1.11 3.44 0.28 -1.26 -5.07 120.64 119.27 1z9b n GLU 130 Ca 0.06 -1.56 0.00 0.00 -0.16 0.00 0.00 57.16 55.50 1z9b n GLU 130 Cb 0.58 -1.03 0.00 0.00 1.43 0.00 0.00 31.44 32.42 1z9b n GLU 130 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 1z9b n ILE 131 N -0.44 -6.00 -3.89 3.84 5.41 -1.26 -5.01 119.36 112.01 1z9b n ILE 131 Ca 0.01 1.48 -0.35 0.00 1.00 0.00 0.00 62.75 64.89 1z9b n ILE 131 Cb 0.27 -3.14 -0.10 0.00 -0.71 0.00 0.00 39.64 35.95 1z9b n ILE 131 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1z9b s GLU 132 N -2.32 3.91 -0.20 0.38 2.12 -1.26 -5.08 118.70 116.25 1z9b s GLU 132 Ca 0.00 -0.36 0.01 0.00 0.36 0.00 0.00 54.97 54.97 1z9b s GLU 132 Cb 0.00 -3.30 0.05 0.00 0.26 0.00 0.00 34.13 31.13 1z9b s GLU 132 CO 0.00 0.12 -0.08 0.00 -0.54 0.00 0.00 175.26 174.76 1z9b s ALA 133 N 0.81 1.88 0.00 6.30 0.00 -1.26 -4.92 121.76 124.57 1z9b s ALA 133 Ca 0.04 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.83 1z9b s ALA 133 Cb -0.13 -1.29 0.00 0.00 0.00 0.00 0.00 23.12 21.69 1z9b s ALA 133 CO 0.02 -0.93 0.00 0.00 0.00 0.00 0.00 175.76 174.85 1z9b n ALA 134 N 4.72 1.95 -1.14 0.00 0.00 -1.26 -5.33 120.51 119.45 1z9b n ALA 134 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1z9b n ALA 134 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1z9b n ALA 134 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17