#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9b h GLU 2 N 0.00 -0.19 -2.45 1.20 3.07 -2.12 -3.49 114.58 110.61 1z9b h GLU 2 Ca 0.00 0.01 0.18 0.00 -0.50 0.00 0.00 59.36 59.05 1z9b h GLU 2 Cb 0.00 0.04 -0.10 0.00 -0.84 0.00 0.00 28.75 27.85 1z9b h GLU 2 CO 0.00 -0.03 -0.83 1.19 -1.40 0.00 0.00 179.01 177.94 1z9b n PHE 3 N -5.12 -2.73 -0.09 4.33 3.72 -1.26 -4.92 117.46 111.38 1z9b n PHE 3 Ca -0.09 1.50 -0.14 0.00 -0.05 0.00 0.00 57.45 58.68 1z9b n PHE 3 Cb 0.14 -2.48 -0.06 0.00 -0.94 0.00 0.00 39.48 36.15 1z9b n PHE 3 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1z9b n GLU 4 N -3.27 0.52 -3.74 -1.08 -0.58 -1.26 -5.01 120.64 106.21 1z9b n GLU 4 Ca -0.05 0.45 -0.13 0.00 -0.42 0.00 0.00 57.16 57.01 1z9b n GLU 4 Cb 0.44 -1.64 -0.10 0.00 -0.57 0.00 0.00 31.44 29.56 1z9b n GLU 4 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1z9b s LEU 5 N -7.97 0.55 0.00 -4.62 1.43 -1.26 -5.17 118.68 101.63 1z9b s LEU 5 Ca -0.25 0.75 0.00 0.00 -1.03 0.00 0.00 54.13 53.60 1z9b s LEU 5 Cb 0.05 1.26 0.00 0.00 0.03 0.00 0.00 46.19 47.53 1z9b s LEU 5 CO 0.40 -0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.46 1z9b n GLY 6 N 2.99 1.37 1.39 -3.19 0.00 -1.26 -4.99 105.19 101.49 1z9b n GLY 6 Ca -0.14 -2.02 0.18 0.00 0.00 0.00 0.00 46.02 44.04 1z9b n GLY 6 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z9b n THR 7 N -0.80 0.00 0.00 2.61 -2.24 -1.26 -4.79 114.28 107.80 1z9b n THR 7 Ca 0.00 0.35 0.00 0.00 -2.27 0.00 0.00 64.05 62.13 1z9b n THR 7 Cb 0.00 -0.80 0.00 0.00 -2.10 0.00 0.00 70.33 67.43 1z9b n THR 7 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1z9b n ARG 8 N -4.12 0.00 -0.06 -0.78 1.74 -1.26 -3.63 116.66 108.55 1z9b n ARG 8 Ca -0.03 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.95 1z9b n ARG 8 Cb 0.67 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 32.06 1z9b n ARG 8 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1z9b h GLY 9 N 0.00 0.32 0.71 -0.13 0.00 -1.95 -1.30 103.07 100.71 1z9b h GLY 9 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1z9b h GLY 9 CO 0.00 0.17 0.00 -1.14 0.00 0.00 0.00 176.54 175.57 1z9b n SER 10 N -4.82 0.00 -0.13 0.19 3.41 -1.24 -2.56 113.62 108.47 1z9b n SER 10 Ca -0.04 -1.16 0.02 0.00 -0.26 0.00 0.00 58.87 57.43 1z9b n SER 10 Cb 0.14 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.13 1z9b n SER 10 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1z9b n SER 11 N -0.85 2.23 -0.03 4.04 7.64 -0.53 -4.50 113.62 121.61 1z9b n SER 11 Ca 0.15 -2.11 0.01 0.00 1.01 0.00 0.00 58.87 57.93 1z9b n SER 11 Cb 0.07 -0.09 0.01 0.00 -1.01 0.00 0.00 64.21 63.19 1z9b n SER 11 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1z9b n ARG 12 N -0.41 1.57 -2.61 1.43 1.85 -0.95 -4.92 116.66 112.61 1z9b n ARG 12 Ca 0.04 -1.18 -0.42 0.00 -1.00 0.00 0.00 57.85 55.30 1z9b n ARG 12 Cb 0.33 -0.82 -0.03 0.00 -1.05 0.00 0.00 32.46 30.88 1z9b n ARG 12 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 1z9b s VAL 13 N -0.71 4.41 -1.36 8.89 -7.23 -1.24 -3.71 120.40 119.46 1z9b s VAL 13 Ca 0.02 1.84 -0.09 0.00 -1.81 0.00 0.00 61.98 61.95 1z9b s VAL 13 Cb 0.02 -4.18 0.01 0.00 0.56 0.00 0.00 36.38 32.79 1z9b s VAL 13 CO 0.00 0.20 1.18 0.47 -0.31 0.00 0.00 175.10 176.65 1z9b n ASP 14 N 3.40 -6.27 -4.57 4.85 9.92 -1.26 -4.90 116.55 117.72 1z9b n ASP 14 Ca 0.05 -0.55 -0.40 0.00 -0.53 0.00 0.00 54.79 53.36 1z9b n ASP 14 Cb 0.49 -5.02 -0.02 0.00 -0.64 0.00 0.00 41.12 35.93 1z9b n ASP 14 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1z9b s LEU 15 N -7.30 3.59 -0.88 0.64 1.43 -1.24 -4.90 118.68 110.03 1z9b s LEU 15 Ca 0.58 -1.80 -0.25 0.00 -1.03 0.00 0.00 54.13 51.62 1z9b s LEU 15 Cb -0.25 -2.57 0.03 0.00 0.03 0.00 0.00 46.19 43.42 1z9b s LEU 15 CO 0.73 -1.51 1.48 -1.10 0.23 0.00 0.00 176.35 176.18 1z9b s GLN 16 N 4.86 3.26 0.02 1.70 -1.52 -1.26 -4.95 119.66 121.77 1z9b s GLN 16 Ca 0.51 -0.58 0.00 0.00 -1.95 0.00 0.00 55.36 53.34 1z9b s GLN 16 Cb 0.01 -4.83 0.00 0.00 -0.22 0.00 0.00 33.01 27.97 1z9b s GLN 16 CO -0.02 -2.36 0.01 0.39 -0.25 0.00 0.00 175.29 173.07 1z9b n GLU 17 N 9.08 1.57 0.00 2.91 1.02 -1.26 -4.75 120.64 129.21 1z9b n GLU 17 Ca 0.22 -0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 1z9b n GLU 17 Cb 0.50 0.01 0.00 0.00 -0.02 0.00 0.00 31.44 31.93 1z9b n GLU 17 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1z9b n GLN 18 N -0.44 0.00 -0.28 3.49 7.27 -1.26 -4.87 117.38 121.28 1z9b n GLN 18 Ca -0.00 0.00 0.09 0.00 0.07 0.00 0.00 57.00 57.16 1z9b n GLN 18 Cb 0.02 -0.81 0.25 0.00 2.41 0.00 0.00 30.24 32.10 1z9b n GLN 18 CO 0.00 0.00 0.00 -0.09 0.07 0.00 0.00 177.06 177.04 1z9b h ARG 19 N 1.32 0.40 0.00 3.69 9.65 -2.02 -1.26 114.38 126.17 1z9b h ARG 19 Ca 0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1z9b h ARG 19 Cb 0.00 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.49 1z9b h ARG 19 CO 0.00 0.27 -0.03 0.43 2.80 0.00 0.00 179.97 183.44 1z9b n SER 20 N -5.03 1.98 -1.60 -3.80 7.64 -1.26 -4.99 113.62 106.56 1z9b n SER 20 Ca 0.18 -2.53 -0.04 0.00 1.01 0.00 0.00 58.87 57.49 1z9b n SER 20 Cb 0.54 -0.24 -0.01 0.00 -1.01 0.00 0.00 64.21 63.49 1z9b n SER 20 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1z9b n VAL 21 N -0.94 -0.07 0.10 0.44 0.24 -0.48 -4.83 118.33 112.79 1z9b n VAL 21 Ca 0.08 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.26 1z9b n VAL 21 Cb 0.49 -0.48 -0.08 0.00 -1.47 0.00 0.00 33.84 32.30 1z9b n VAL 21 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 1z9b h LYS 22 N 0.00 -0.26 -0.85 7.34 1.63 -1.94 -3.07 116.57 119.43 1z9b h LYS 22 Ca -0.09 0.02 -0.46 0.00 -0.85 0.00 0.00 60.65 59.26 1z9b h LYS 22 Cb 0.56 0.06 -0.26 0.00 -0.60 0.00 0.00 32.23 31.98 1z9b h LYS 22 CO 0.13 0.09 0.48 0.25 -3.45 0.00 0.00 179.45 176.94 1z9b n THR 23 N -5.04 3.10 -3.31 1.00 -2.24 -1.26 -4.92 114.28 101.61 1z9b n THR 23 Ca -0.09 -2.31 -0.46 0.00 -2.27 0.00 0.00 64.05 58.93 1z9b n THR 23 Cb 0.24 -0.54 -0.06 0.00 -2.10 0.00 0.00 70.33 67.88 1z9b n THR 23 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1z9b s ARG 24 N -3.37 2.99 -0.65 -0.78 1.81 -1.16 -4.94 118.95 112.85 1z9b s ARG 24 Ca 0.55 -1.59 -0.13 0.00 -1.72 0.00 0.00 55.73 52.84 1z9b s ARG 24 Cb 0.47 -4.26 0.17 0.00 -0.45 0.00 0.00 34.95 30.87 1z9b s ARG 24 CO 0.07 -1.28 0.58 0.08 -0.68 0.00 0.00 175.30 174.07 1z9b s VAL 25 N 1.70 5.04 0.34 3.52 1.01 -1.26 -4.92 120.40 125.83 1z9b s VAL 25 Ca 0.04 -2.10 0.10 0.00 0.00 0.00 0.00 61.98 60.02 1z9b s VAL 25 Cb -0.28 -4.20 0.08 0.00 0.00 0.00 0.00 36.38 31.98 1z9b s VAL 25 CO 0.04 -0.92 1.79 0.28 0.00 0.00 0.00 175.10 176.29 1z9b h SER 26 N 8.16 0.11 -3.52 3.32 0.02 -1.99 -3.29 113.55 116.36 1z9b h SER 26 Ca -0.09 -0.04 -0.71 0.00 -0.84 0.00 0.00 61.79 60.11 1z9b h SER 26 Cb 1.06 -0.03 -0.34 0.00 0.14 0.00 0.00 62.40 63.22 1z9b h SER 26 CO 0.86 0.47 -0.10 -0.76 -1.14 0.00 0.00 176.83 176.16 1z9b s LEU 27 N -8.26 5.60 0.14 5.07 1.43 -1.26 -4.87 118.68 116.53 1z9b s LEU 27 Ca -0.04 -3.52 -0.07 0.00 -1.03 0.00 0.00 54.13 49.47 1z9b s LEU 27 Cb 0.14 -1.93 -0.06 0.00 0.03 0.00 0.00 46.19 44.37 1z9b s LEU 27 CO 0.74 -0.24 1.36 -2.24 0.23 0.00 0.00 176.35 176.20 1z9b h ASP 28 N 6.30 0.72 0.00 2.29 2.03 -2.01 -3.44 116.42 122.31 1z9b h ASP 28 Ca 0.13 -0.48 0.00 0.00 -0.73 0.00 0.00 57.03 55.95 1z9b h ASP 28 Cb 0.85 -0.21 0.00 0.00 -0.83 0.00 0.00 39.33 39.14 1z9b h ASP 28 CO 0.83 1.25 0.00 -0.67 -1.03 0.00 0.00 179.24 179.63 1z9b n ASP 29 N -3.88 0.00 -3.95 4.15 2.03 -1.26 -5.04 116.55 108.59 1z9b n ASP 29 Ca -0.06 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 54.95 1z9b n ASP 29 Cb 0.74 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 41.15 1z9b n ASP 29 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1z9b n LEU 30 N -1.61 -2.43 -4.61 -2.67 7.94 -1.26 -4.89 117.00 107.47 1z9b n LEU 30 Ca 0.00 -0.84 -0.43 0.00 -1.11 0.00 0.00 56.01 53.63 1z9b n LEU 30 Cb 0.00 -2.47 -0.03 0.00 0.53 0.00 0.00 43.42 41.46 1z9b n LEU 30 CO 0.00 0.43 1.50 0.12 -1.11 0.00 0.00 177.39 178.33 1z9b s PHE 31 N -3.37 1.85 -0.09 1.96 5.36 -1.26 -3.89 117.98 118.54 1z9b s PHE 31 Ca 0.58 0.55 -0.07 0.00 -0.96 0.00 0.00 56.93 57.04 1z9b s PHE 31 Cb -0.30 -4.08 0.03 0.00 -0.34 0.00 0.00 43.02 38.32 1z9b s PHE 31 CO 0.85 -3.10 0.13 0.39 -1.46 0.00 0.00 175.22 172.04 1z9b n GLU 32 N 8.18 -2.88 -3.55 10.12 1.02 -1.26 -5.00 120.64 127.27 1z9b n GLU 32 Ca 0.22 2.35 -0.37 0.00 -0.02 0.00 0.00 57.16 59.33 1z9b n GLU 32 Cb 0.46 -3.42 -0.06 0.00 -0.02 0.00 0.00 31.44 28.40 1z9b n GLU 32 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1z9b s GLN 33 N -0.86 3.85 0.00 3.49 -2.07 -1.25 -4.88 119.66 117.94 1z9b s GLN 33 Ca -0.15 0.33 0.00 0.00 -1.82 0.00 0.00 55.36 53.72 1z9b s GLN 33 Cb 0.01 -3.18 0.00 0.00 -1.09 0.00 0.00 33.01 28.75 1z9b s GLN 33 CO 0.41 0.68 0.00 1.51 -1.32 0.00 0.00 175.29 176.57 1z9b n ILE 34 N 1.70 0.00 0.00 3.63 0.13 -1.26 -5.06 119.36 118.50 1z9b n ILE 34 Ca -0.14 -0.04 0.00 0.00 -1.10 0.00 0.00 62.75 61.47 1z9b n ILE 34 Cb 0.53 0.38 0.00 0.00 -0.84 0.00 0.00 39.64 39.70 1z9b n ILE 34 CO 0.00 0.00 0.00 0.29 2.80 0.00 0.00 176.55 179.64 1z9b n LYS 35 N -0.58 0.00 -3.86 9.51 5.02 -1.26 -4.61 118.16 122.38 1z9b n LYS 35 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.18 1z9b n LYS 35 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 34.91 1z9b n LYS 35 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1z9b s GLN 36 N 0.00 0.46 -1.50 1.97 -1.52 -1.26 -5.06 119.66 112.74 1z9b s GLN 36 Ca 0.00 -0.33 -0.09 0.00 -1.95 0.00 0.00 55.36 53.00 1z9b s GLN 36 Cb 0.00 0.19 0.00 0.00 -0.22 0.00 0.00 33.01 32.98 1z9b s GLN 36 CO 0.00 -0.11 2.67 0.41 -0.25 0.00 0.00 175.29 178.01 1z9b n GLY 37 N 1.62 4.60 3.64 3.09 0.00 -1.26 -4.74 105.19 112.14 1z9b n GLY 37 Ca -0.22 -1.71 -0.06 0.00 0.00 0.00 0.00 46.02 44.03 1z9b n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1z9b s GLU 38 N 1.10 0.50 -0.40 1.61 2.12 -1.26 -5.11 118.70 117.25 1z9b s GLU 38 Ca 0.61 0.73 0.01 0.00 0.36 0.00 0.00 54.97 56.69 1z9b s GLU 38 Cb 0.17 0.17 0.13 0.00 0.26 0.00 0.00 34.13 34.86 1z9b s GLU 38 CO -0.07 -0.08 0.21 1.41 -0.54 0.00 0.00 175.26 176.19 1z9b s MET 39 N 0.90 1.06 0.64 4.30 1.75 -1.16 -5.10 119.30 121.69 1z9b s MET 39 Ca -0.04 -1.74 -0.04 0.00 -1.25 0.00 0.00 55.69 52.62 1z9b s MET 39 Cb -0.04 -2.09 0.05 0.00 2.84 0.00 0.00 34.83 35.58 1z9b s MET 39 CO -0.11 -1.14 0.92 0.15 -0.65 0.00 0.00 175.02 174.18 1z9b s LYS 40 N 0.68 2.40 -0.76 4.11 -0.14 -1.26 -5.02 119.74 119.74 1z9b s LYS 40 Ca 0.17 -0.40 -0.18 0.00 -1.36 0.00 0.00 55.97 54.20 1z9b s LYS 40 Cb -0.23 -2.29 0.14 0.00 -1.68 0.00 0.00 37.83 33.77 1z9b s LYS 40 CO -0.03 -0.99 0.85 -1.21 -0.76 0.00 0.00 175.35 173.21 1z9b s GLU 41 N -5.05 3.37 -0.39 1.68 8.01 -1.26 -4.93 118.70 120.13 1z9b s GLU 41 Ca 0.58 -1.77 0.01 0.00 0.01 0.00 0.00 54.97 53.80 1z9b s GLU 41 Cb -0.11 -4.51 0.13 0.00 -4.31 0.00 0.00 34.13 25.34 1z9b s GLU 41 CO 0.43 -1.54 0.20 -0.48 0.01 0.00 0.00 175.26 173.87 1z9b s LEU 42 N 1.99 2.26 -0.06 1.80 2.34 -1.26 -5.09 118.68 120.66 1z9b s LEU 42 Ca 0.20 -2.32 -0.03 0.00 0.06 0.00 0.00 54.13 52.03 1z9b s LEU 42 Cb -0.14 -0.87 0.03 0.00 -0.56 0.00 0.00 46.19 44.65 1z9b s LEU 42 CO -0.03 -0.31 0.14 0.20 -1.06 0.00 0.00 176.35 175.30 1z9b s ASN 43 N 0.77 -0.11 0.04 1.48 0.01 -1.25 -3.37 114.94 112.50 1z9b s ASN 43 Ca 0.16 0.29 -0.01 0.00 -0.71 0.00 0.00 52.86 52.59 1z9b s ASN 43 Cb -0.23 0.20 -0.03 0.00 0.41 0.00 0.00 41.25 41.60 1z9b s ASN 43 CO -0.05 -0.13 -0.02 -0.76 -1.51 0.00 0.00 177.10 174.63 1z9b s LEU 44 N 0.97 2.35 -0.06 0.60 1.43 -1.06 -4.23 118.68 118.69 1z9b s LEU 44 Ca -0.07 -0.75 0.06 0.00 -1.03 0.00 0.00 54.13 52.33 1z9b s LEU 44 Cb -0.10 0.17 -0.01 0.00 0.03 0.00 0.00 46.19 46.28 1z9b s LEU 44 CO -0.05 -0.46 -0.24 -0.51 0.23 0.00 0.00 176.35 175.32 1z9b s ILE 45 N -2.73 1.99 -0.18 -0.59 2.07 -1.20 -1.61 121.20 118.95 1z9b s ILE 45 Ca -0.04 -1.03 -0.04 0.00 -1.41 0.00 0.00 60.65 58.13 1z9b s ILE 45 Cb -0.01 -1.69 -0.02 0.00 0.13 0.00 0.00 42.46 40.87 1z9b s ILE 45 CO -0.06 0.55 -0.03 -0.69 -1.91 0.00 0.00 174.94 172.80 1z9b s VAL 46 N -0.12 3.77 -0.07 4.00 1.01 0.05 -3.04 120.40 126.00 1z9b s VAL 46 Ca -0.04 -0.39 -0.03 0.00 0.00 0.00 0.00 61.98 61.52 1z9b s VAL 46 Cb -0.14 -2.67 0.04 0.00 0.00 0.00 0.00 36.38 33.61 1z9b s VAL 46 CO 0.04 0.46 0.12 -0.54 0.00 0.00 0.00 175.10 175.18 1z9b s LYS 47 N 0.72 -0.00 0.12 2.72 -0.14 -1.24 -2.24 119.74 119.68 1z9b s LYS 47 Ca -0.02 0.46 -0.01 0.00 -1.36 0.00 0.00 55.97 55.04 1z9b s LYS 47 Cb -0.14 -0.45 -0.04 0.00 -1.68 0.00 0.00 37.83 35.52 1z9b s LYS 47 CO 0.02 -0.34 0.05 0.00 -0.76 0.00 0.00 175.35 174.32 1z9b s ALA 48 N 2.24 0.78 -0.56 5.17 0.00 -1.23 -1.23 121.76 126.93 1z9b s ALA 48 Ca 0.04 -1.41 0.24 0.00 0.00 0.00 0.00 51.96 50.83 1z9b s ALA 48 Cb -0.12 0.77 0.46 0.00 0.00 0.00 0.00 23.12 24.22 1z9b s ALA 48 CO -0.05 -0.47 1.53 0.38 0.00 0.00 0.00 175.76 177.15 1z9b h ASP 49 N 2.91 0.00 -3.59 0.00 2.03 -1.77 -2.42 116.42 113.58 1z9b h ASP 49 Ca -0.35 -0.05 -0.64 0.00 -0.73 0.00 0.00 57.03 55.27 1z9b h ASP 49 Cb 1.19 0.00 -0.20 0.00 -0.83 0.00 0.00 39.33 39.49 1z9b h ASP 49 CO 0.60 0.02 -0.60 -0.69 -1.03 0.00 0.00 179.24 177.54 1z9b s VAL 50 N -3.18 4.51 0.12 4.15 1.01 -1.26 -4.85 120.40 120.90 1z9b s VAL 50 Ca 0.07 -0.11 -0.20 0.00 0.00 0.00 0.00 61.98 61.74 1z9b s VAL 50 Cb 0.10 -3.09 -0.05 0.00 0.00 0.00 0.00 36.38 33.33 1z9b s VAL 50 CO 0.67 0.36 1.74 -0.61 0.00 0.00 0.00 175.10 177.27 1z9b h GLN 51 N 7.85 0.13 0.00 2.72 -0.00 -1.93 -1.30 115.11 122.59 1z9b h GLN 51 Ca -0.37 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.27 1z9b h GLN 51 Cb 1.18 -0.03 0.00 0.00 0.00 0.00 0.00 27.48 28.63 1z9b h GLN 51 CO 0.60 0.09 0.00 0.41 0.00 0.00 0.00 178.83 179.93 1z9b n GLY 52 N -1.17 -0.99 0.14 2.39 0.00 -1.26 -1.74 105.19 102.56 1z9b n GLY 52 Ca -0.03 -0.18 0.10 0.00 0.00 0.00 0.00 46.02 45.91 1z9b n GLY 52 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1z9b h SER 53 N 0.00 0.00 -0.16 1.61 0.02 -1.64 0.11 113.55 113.49 1z9b h SER 53 Ca 0.00 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.81 1z9b h SER 53 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1z9b h SER 53 CO 0.00 0.09 -0.44 -0.37 -1.14 0.00 0.00 176.83 174.97 1z9b h VAL 54 N 0.00 1.34 -0.60 2.27 -1.51 -1.19 -1.64 116.25 114.92 1z9b h VAL 54 Ca -0.02 -1.71 -0.03 0.00 -1.23 0.00 0.00 66.70 63.72 1z9b h VAL 54 Cb 1.08 2.00 -0.03 0.00 -2.13 0.00 0.00 31.29 32.21 1z9b h VAL 54 CO 0.01 0.52 0.27 -0.33 -1.23 0.00 0.00 177.57 176.81 1z9b h GLU 55 N 0.23 0.88 -0.41 5.19 5.08 -1.41 0.26 114.58 124.40 1z9b h GLU 55 Ca -0.01 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.17 1z9b h GLU 55 Cb 1.06 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 1z9b h GLU 55 CO 0.09 0.73 0.10 0.00 -1.00 0.00 0.00 179.01 178.93 1z9b h ALA 56 N 1.11 1.40 0.04 3.43 0.00 -0.76 0.17 119.26 124.64 1z9b h ALA 56 Ca 0.21 -0.16 -0.27 0.00 0.00 0.00 0.00 54.91 54.68 1z9b h ALA 56 Cb 0.15 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 17.78 1z9b h ALA 56 CO -0.02 0.43 -1.09 1.25 0.00 0.00 0.00 179.25 179.82 1z9b h LEU 57 N 0.60 0.82 -0.61 0.00 5.85 -0.73 -2.98 115.31 118.25 1z9b h LEU 57 Ca 0.14 -0.69 0.04 0.00 0.84 0.00 0.00 57.88 58.21 1z9b h LEU 57 Cb 0.23 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 1z9b h LEU 57 CO -0.00 1.49 0.35 0.58 -0.34 0.00 0.00 178.44 180.52 1z9b h VAL 58 N 0.32 1.02 0.00 1.05 2.07 0.07 0.30 116.25 121.08 1z9b h VAL 58 Ca -0.14 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1z9b h VAL 58 Cb 1.75 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1z9b h VAL 58 CO 0.21 0.12 0.00 0.00 0.02 0.00 0.00 177.57 177.92 1z9b h ALA 59 N 1.29 1.00 0.00 1.67 0.00 -0.70 0.24 119.26 122.76 1z9b h ALA 59 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1z9b h ALA 59 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1z9b h ALA 59 CO -0.14 0.00 -1.89 0.00 0.00 0.00 0.00 179.25 177.22 1z9b n ALA 60 N -1.98 2.80 0.01 0.00 0.00 -0.36 -4.22 120.51 116.76 1z9b n ALA 60 Ca -0.01 -0.48 -0.18 0.00 0.00 0.00 0.00 53.44 52.77 1z9b n ALA 60 Cb 0.16 -0.69 -0.14 0.00 0.00 0.00 0.00 19.45 18.78 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 0.33 -1.74 0.00 7.12 0.70 -3.23 115.31 118.49 1z9b h LEU 61 Ca 0.00 -0.65 -0.04 0.00 0.13 0.00 0.00 57.88 57.32 1z9b h LEU 61 Cb 0.91 -0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 40.93 1z9b h LEU 61 CO 0.00 1.58 -0.17 0.06 -0.13 0.00 0.00 178.44 179.78 1z9b h GLN 62 N 0.06 0.00 -0.30 1.25 3.07 -0.79 -1.70 115.11 116.70 1z9b h GLN 62 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.39 1z9b h GLN 62 Cb 2.03 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.59 1z9b h GLN 62 CO 0.11 0.17 0.00 0.36 0.09 0.00 0.00 178.83 179.55 1z9b n LYS 63 N -3.78 1.99 -2.22 0.06 2.85 -1.24 -4.72 118.16 111.10 1z9b n LYS 63 Ca -0.02 -1.51 -0.32 0.00 -1.05 0.00 0.00 58.31 55.41 1z9b n LYS 63 Cb 0.27 -1.41 -0.04 0.00 -0.65 0.00 0.00 35.03 33.20 1z9b n LYS 63 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1z9b s ILE 64 N -1.61 3.67 -0.38 0.58 -1.09 -0.64 -4.68 121.20 117.05 1z9b s ILE 64 Ca 0.33 -0.88 0.07 0.00 -2.23 0.00 0.00 60.65 57.94 1z9b s ILE 64 Cb 0.18 -4.57 0.18 0.00 -1.58 0.00 0.00 42.46 36.68 1z9b s ILE 64 CO 0.26 -1.30 0.62 -0.62 -1.23 0.00 0.00 174.94 172.67 1z9b s ASP 65 N 6.39 -1.55 0.00 3.58 -1.08 -1.26 -0.72 116.67 122.02 1z9b s ASP 65 Ca 0.63 -0.55 0.00 0.00 -0.52 0.00 0.00 52.55 52.11 1z9b s ASP 65 Cb -0.02 1.97 0.00 0.00 -1.46 0.00 0.00 42.92 43.42 1z9b s ASP 65 CO 0.04 -0.20 0.00 0.52 0.52 0.00 0.00 175.17 176.05 1z9b n VAL 66 N 4.65 0.00 -3.64 1.11 0.31 -1.20 -5.05 118.33 114.51 1z9b n VAL 66 Ca 0.10 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.35 1z9b n VAL 66 Cb 0.56 -0.66 -0.07 0.00 -0.91 0.00 0.00 33.84 32.76 1z9b n VAL 66 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1z9b s GLU 67 N -0.35 0.65 0.00 5.55 -1.05 -1.26 -4.99 118.70 117.25 1z9b s GLU 67 Ca 0.00 1.01 0.00 0.00 -0.15 0.00 0.00 54.97 55.83 1z9b s GLU 67 Cb 0.00 0.20 0.00 0.00 -0.44 0.00 0.00 34.13 33.89 1z9b s GLU 67 CO 0.00 -0.12 0.00 0.41 0.95 0.00 0.00 175.26 176.50 1z9b n GLY 68 N 3.64 1.80 3.59 -3.83 0.00 -1.26 -4.77 105.19 104.35 1z9b n GLY 68 Ca -0.18 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 1z9b n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z9b s VAL 69 N 0.00 5.12 -0.04 1.61 0.11 -1.26 -5.03 120.40 120.91 1z9b s VAL 69 Ca 0.00 0.49 -0.00 0.00 -2.93 0.00 0.00 61.98 59.54 1z9b s VAL 69 Cb 0.00 -3.80 0.03 0.00 -1.53 0.00 0.00 36.38 31.07 1z9b s VAL 69 CO 0.00 0.02 0.00 -0.13 -3.33 0.00 0.00 175.10 171.66 1z9b s ARG 70 N 2.18 0.35 0.05 1.54 0.52 -1.26 -3.22 118.95 119.11 1z9b s ARG 70 Ca 0.16 0.10 -0.08 0.00 -0.52 0.00 0.00 55.73 55.39 1z9b s ARG 70 Cb -0.16 -0.58 -0.00 0.00 0.52 0.00 0.00 34.95 34.72 1z9b s ARG 70 CO 0.11 -0.17 0.15 0.08 0.02 0.00 0.00 175.30 175.49 1z9b s VAL 71 N 1.26 0.13 0.06 3.52 1.01 0.10 -4.84 120.40 121.65 1z9b s VAL 71 Ca -0.06 -1.07 -0.01 0.00 0.00 0.00 0.00 61.98 60.84 1z9b s VAL 71 Cb -0.13 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 1z9b s VAL 71 CO -0.02 -0.59 -0.03 -0.75 0.00 0.00 0.00 175.10 173.71 1z9b s LYS 72 N -2.93 0.65 0.42 2.72 2.20 -1.22 -4.13 119.74 117.45 1z9b s LYS 72 Ca -0.02 -1.25 0.01 0.00 -0.36 0.00 0.00 55.97 54.36 1z9b s LYS 72 Cb 0.01 0.17 -0.01 0.00 -1.51 0.00 0.00 37.83 36.49 1z9b s LYS 72 CO -0.06 -0.11 0.62 0.96 -0.36 0.00 0.00 175.35 176.41 1z9b s ILE 73 N -3.90 4.14 0.00 5.43 -5.25 -1.26 -2.56 121.20 117.80 1z9b s ILE 73 Ca 0.09 -0.57 0.00 0.00 -0.99 0.00 0.00 60.65 59.17 1z9b s ILE 73 Cb 0.08 -3.51 0.00 0.00 2.95 0.00 0.00 42.46 41.97 1z9b s ILE 73 CO -0.09 -0.33 0.00 -0.38 -1.79 0.00 0.00 174.94 172.35 1z9b n ILE 74 N -1.98 0.00 -3.76 8.37 5.41 -0.63 -4.84 119.36 121.94 1z9b n ILE 74 Ca 0.00 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.62 1z9b n ILE 74 Cb 0.58 -0.66 -0.14 0.00 -0.71 0.00 0.00 39.64 38.71 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 -1.99 -0.19 -0.05 1.39 5.04 -1.25 -5.09 115.29 113.15 1z9b s HIS 75 Ca 0.00 0.52 -0.03 0.00 -1.54 0.00 0.00 55.06 54.01 1z9b s HIS 75 Cb 0.00 -0.03 0.02 0.00 0.04 0.00 0.00 32.58 32.61 1z9b s HIS 75 CO 0.00 -0.16 0.11 0.00 -2.34 0.00 0.00 174.74 172.35 1z9b s ALA 76 N 0.98 -0.23 0.20 1.58 0.00 -1.25 -0.77 121.76 122.27 1z9b s ALA 76 Ca -0.07 0.45 -0.23 0.00 0.00 0.00 0.00 51.96 52.11 1z9b s ALA 76 Cb -0.09 -0.30 0.05 0.00 0.00 0.00 0.00 23.12 22.78 1z9b s ALA 76 CO -0.05 -0.10 0.69 0.00 0.00 0.00 0.00 175.76 176.30 1z9b s ALA 77 N 0.61 -1.45 -0.65 0.00 0.00 -0.95 -5.00 121.76 114.32 1z9b s ALA 77 Ca -0.05 0.16 -0.19 0.00 0.00 0.00 0.00 51.96 51.88 1z9b s ALA 77 Cb -0.06 0.83 0.11 0.00 0.00 0.00 0.00 23.12 23.99 1z9b s ALA 77 CO -0.03 -0.90 0.79 0.54 0.00 0.00 0.00 175.76 176.17 1z9b s VAL 78 N -3.76 4.76 -0.02 0.00 0.11 -1.26 -3.49 120.40 116.74 1z9b s VAL 78 Ca 0.06 -1.02 -0.30 0.00 -2.93 0.00 0.00 61.98 57.79 1z9b s VAL 78 Cb -0.03 -4.55 0.12 0.00 -1.53 0.00 0.00 36.38 30.38 1z9b s VAL 78 CO -0.03 -1.22 1.30 -0.83 -3.33 0.00 0.00 175.10 170.99 1z9b s GLY 79 N 3.56 -0.33 0.00 6.54 0.00 -0.91 -4.98 107.32 111.20 1z9b s GLY 79 Ca 0.16 0.52 0.00 0.00 0.00 0.00 0.00 44.72 45.39 1z9b s GLY 79 CO 0.05 1.78 0.00 0.00 0.00 0.00 0.00 173.10 174.92 1z9b n ALA 80 N -0.62 0.00 -2.63 3.20 0.00 -1.26 -3.63 120.51 115.58 1z9b n ALA 80 Ca -0.05 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.99 1z9b n ALA 80 Cb 0.62 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.00 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 0.18 5.05 0.24 0.00 1.09 -1.01 -4.99 121.20 121.76 1z9b s ILE 81 Ca 0.00 0.98 0.11 0.00 -1.10 0.00 0.00 60.65 60.64 1z9b s ILE 81 Cb 0.00 -3.87 -0.05 0.00 -1.06 0.00 0.00 42.46 37.49 1z9b s ILE 81 CO 0.00 0.08 -0.20 0.42 -0.10 0.00 0.00 174.94 175.14 1z9b s THR 82 N 2.24 2.30 0.27 2.92 -4.23 -1.26 -0.82 115.64 117.08 1z9b s THR 82 Ca 0.23 -2.26 -0.02 0.00 -1.18 0.00 0.00 61.69 58.46 1z9b s THR 82 Cb -0.16 -2.19 0.27 0.00 1.34 0.00 0.00 72.50 71.77 1z9b s THR 82 CO 0.09 -0.35 1.90 1.05 -0.54 0.00 0.00 174.62 176.76 1z9b h GLU 83 N 2.59 1.13 0.00 3.99 -0.00 -1.85 -0.39 114.58 120.05 1z9b h GLU 83 Ca -0.41 -0.07 0.00 0.00 -0.00 0.00 0.00 59.36 58.88 1z9b h GLU 83 Cb 1.24 -0.25 0.00 0.00 -0.00 0.00 0.00 28.75 29.73 1z9b h GLU 83 CO 0.57 0.75 0.00 0.43 -0.00 0.00 0.00 179.01 180.75 1z9b n SER 84 N -4.48 0.00 -0.06 3.06 7.64 -1.26 -2.45 113.62 116.07 1z9b n SER 84 Ca 0.14 0.34 -0.10 0.00 1.01 0.00 0.00 58.87 60.26 1z9b n SER 84 Cb 0.16 -0.44 -0.15 0.00 -1.01 0.00 0.00 64.21 62.78 1z9b n SER 84 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1z9b n ASP 85 N -1.44 0.56 0.06 6.43 2.03 -0.26 -4.01 116.55 119.93 1z9b n ASP 85 Ca 0.07 0.17 0.10 0.00 0.52 0.00 0.00 54.79 55.66 1z9b n ASP 85 Cb 0.24 0.40 0.56 0.00 -0.72 0.00 0.00 41.12 41.60 1z9b n ASP 85 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1z9b h ILE 86 N 0.00 0.96 -0.28 5.18 1.08 -0.93 -2.07 117.51 121.44 1z9b h ILE 86 Ca -0.44 -0.08 0.04 0.00 -0.39 0.00 0.00 64.86 63.99 1z9b h ILE 86 Cb 2.12 0.69 -0.01 0.00 -3.07 0.00 0.00 36.82 36.55 1z9b h ILE 86 CO 0.05 0.04 0.19 0.28 -0.69 0.00 0.00 178.15 178.02 1z9b h SER 87 N 0.24 0.17 0.21 1.72 0.02 -1.68 -0.21 113.55 114.03 1z9b h SER 87 Ca 0.15 -0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.92 1z9b h SER 87 Cb 0.29 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 1z9b h SER 87 CO -0.03 0.12 -0.68 0.25 -1.14 0.00 0.00 176.83 175.35 1z9b h LEU 88 N 0.20 0.51 0.17 5.07 7.12 -1.60 -2.00 115.31 124.77 1z9b h LEU 88 Ca 0.12 -0.32 0.00 0.00 0.13 0.00 0.00 57.88 57.82 1z9b h LEU 88 Cb 0.24 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 40.21 1z9b h LEU 88 CO -0.02 1.04 -0.16 0.00 -0.13 0.00 0.00 178.44 179.17 1z9b h ALA 89 N 0.95 -0.33 -0.02 1.25 0.00 -1.09 0.40 119.26 120.42 1z9b h ALA 89 Ca -0.02 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 1z9b h ALA 89 Cb 1.25 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 1z9b h ALA 89 CO 0.12 -0.71 -0.60 0.00 0.00 0.00 0.00 179.25 178.06 1z9b h THR 90 N -0.36 1.41 0.68 0.00 1.03 -1.50 -0.30 112.91 113.88 1z9b h THR 90 Ca 0.00 -2.02 -0.03 0.00 -0.01 0.00 0.00 66.41 64.35 1z9b h THR 90 Cb 0.34 2.07 0.01 0.00 -1.07 0.00 0.00 68.15 69.49 1z9b h THR 90 CO -0.04 0.58 -0.33 0.00 -0.01 0.00 0.00 175.52 175.73 1z9b h ALA 91 N 1.33 -1.21 -0.36 0.00 0.00 -0.68 -3.24 119.26 115.10 1z9b h ALA 91 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1z9b h ALA 91 Cb 1.07 0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1z9b h ALA 91 CO 0.08 -1.14 0.00 0.43 0.00 0.00 0.00 179.25 178.62 1z9b n SER 92 N -4.53 3.11 -1.42 0.00 7.64 0.07 -4.92 113.62 113.56 1z9b n SER 92 Ca -0.11 -1.94 -0.13 0.00 1.01 0.00 0.00 58.87 57.69 1z9b n SER 92 Cb 0.36 -0.23 -0.02 0.00 -1.01 0.00 0.00 64.21 63.31 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 1.26 -4.23 -4.72 6.43 5.03 -0.23 -4.75 115.26 114.05 1z9b n ASN 93 Ca 0.19 0.05 -0.37 0.00 0.87 0.00 0.00 54.58 55.32 1z9b n ASN 93 Cb 0.55 -3.31 -0.07 0.00 -1.02 0.00 0.00 39.78 35.93 1z9b n ASN 93 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1z9b s ALA 94 N -2.63 3.54 0.19 5.41 0.00 -0.57 -4.82 121.76 122.88 1z9b s ALA 94 Ca 0.00 -0.36 -0.07 0.00 0.00 0.00 0.00 51.96 51.54 1z9b s ALA 94 Cb 0.00 -2.50 -0.06 0.00 0.00 0.00 0.00 23.12 20.56 1z9b s ALA 94 CO 0.00 0.04 0.46 0.96 0.00 0.00 0.00 175.76 177.22 1z9b s ILE 95 N 0.56 5.06 -0.39 0.00 -4.36 -1.26 -4.07 121.20 116.75 1z9b s ILE 95 Ca 0.20 0.19 -0.18 0.00 -0.26 0.00 0.00 60.65 60.60 1z9b s ILE 95 Cb -0.14 -3.63 0.01 0.00 1.25 0.00 0.00 42.46 39.95 1z9b s ILE 95 CO 0.06 -0.04 0.52 -0.69 0.24 0.00 0.00 174.94 175.03 1z9b s VAL 96 N -1.76 4.99 -0.61 8.37 1.01 -1.26 -3.26 120.40 127.88 1z9b s VAL 96 Ca 0.44 0.10 -0.16 0.00 0.00 0.00 0.00 61.98 62.36 1z9b s VAL 96 Cb -0.12 -4.04 0.14 0.00 0.00 0.00 0.00 36.38 32.37 1z9b s VAL 96 CO 0.24 -0.35 0.59 -0.63 0.00 0.00 0.00 175.10 174.95 1z9b s ILE 97 N 2.42 5.20 0.19 2.22 1.01 -1.17 -3.94 121.20 127.12 1z9b s ILE 97 Ca 0.18 -1.58 -0.04 0.00 0.00 0.00 0.00 60.65 59.20 1z9b s ILE 97 Cb -0.16 -4.40 -0.05 0.00 0.01 0.00 0.00 42.46 37.86 1z9b s ILE 97 CO 0.15 -0.95 0.42 -0.83 0.00 0.00 0.00 174.94 173.73 1z9b s GLY 98 N 3.36 2.10 -0.16 6.18 0.00 -1.24 -3.62 107.32 113.94 1z9b s GLY 98 Ca 0.08 -0.58 0.00 0.00 0.00 0.00 0.00 44.72 44.22 1z9b s GLY 98 CO 0.01 -0.50 -0.12 -1.36 0.00 0.00 0.00 173.10 171.13 1z9b s PHE 99 N -1.78 2.13 0.00 1.90 0.40 -0.37 -0.20 117.98 120.06 1z9b s PHE 99 Ca 0.42 -1.26 0.00 0.00 -0.60 0.00 0.00 56.93 55.49 1z9b s PHE 99 Cb -0.12 -1.55 0.00 0.00 0.51 0.00 0.00 43.02 41.86 1z9b s PHE 99 CO 0.26 -0.67 0.00 -1.71 0.70 0.00 0.00 175.22 173.80 1z9b n ASN 100 N 4.77 0.00 0.00 1.36 5.15 -1.26 -2.92 115.26 122.36 1z9b n ASN 100 Ca -0.16 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.82 1z9b n ASN 100 Cb 0.49 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.74 1z9b n ASN 100 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 1z9b n VAL 101 N 0.00 0.00 0.00 3.44 0.24 -1.26 -4.98 118.33 115.76 1z9b n VAL 101 Ca 0.00 1.41 0.00 0.00 -2.04 0.00 0.00 64.34 63.71 1z9b n VAL 101 Cb 0.00 -2.25 0.00 0.00 -1.47 0.00 0.00 33.84 30.12 1z9b n VAL 101 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1z9b n ARG 102 N -2.04 0.00 -2.38 7.34 3.00 -1.26 -4.95 116.66 116.36 1z9b n ARG 102 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 57.85 57.60 1z9b n ARG 102 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 32.46 32.53 1z9b n ARG 102 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1z9b s PRO 103 N -2.60 2.16 0.47 5.56 0.05 -1.26 -2.42 135.00 136.97 1z9b s PRO 103 Ca 0.00 -0.56 -0.12 0.00 0.05 0.00 0.00 61.00 60.37 1z9b s PRO 103 Cb 0.00 -2.28 -0.07 0.00 0.05 0.00 0.00 34.50 32.20 1z9b s PRO 103 CO 0.00 -1.15 0.88 0.34 0.05 0.00 0.00 177.00 177.12 1z9b s ASP 104 N -4.53 6.52 0.59 6.66 2.15 0.00 -4.83 116.67 123.23 1z9b s ASP 104 Ca 0.61 1.31 0.32 0.00 0.43 0.00 0.00 52.55 55.22 1z9b s ASP 104 Cb -0.10 -2.40 1.87 0.00 -0.30 0.00 0.00 42.92 42.00 1z9b s ASP 104 CO 0.43 -0.53 2.25 0.00 -0.17 0.00 0.00 175.17 177.16 1z9b h ALA 105 N 0.92 1.42 0.00 3.66 0.00 -1.99 -0.28 119.26 122.99 1z9b h ALA 105 Ca -0.47 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.21 1z9b h ALA 105 Cb 1.19 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 1z9b h ALA 105 CO 0.63 0.02 -1.53 -0.91 0.00 0.00 0.00 179.25 177.46 1z9b h ASN 106 N 0.00 0.00 -0.13 0.00 2.35 -1.95 -3.34 115.58 112.52 1z9b h ASN 106 Ca -0.00 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.57 1z9b h ASN 106 Cb 0.04 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 1z9b h ASN 106 CO 0.00 0.78 -0.60 0.00 -1.65 0.00 0.00 177.43 175.96 1z9b h ALA 107 N 1.22 0.52 0.00 -0.83 0.00 -1.43 0.68 119.26 119.43 1z9b h ALA 107 Ca -0.21 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.15 1z9b h ALA 107 Cb 1.78 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.50 1z9b h ALA 107 CO 0.06 0.69 -0.06 1.57 0.00 0.00 0.00 179.25 181.51 1z9b h LYS 108 N 0.55 0.00 0.02 0.00 2.10 -1.26 0.85 116.57 118.82 1z9b h LYS 108 Ca -0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1z9b h LYS 108 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 1z9b h LYS 108 CO 0.12 0.06 -0.01 0.00 -2.00 0.00 0.00 179.45 177.63 1z9b h ARG 109 N 0.00 -0.02 -0.57 0.07 3.08 -1.57 -3.33 114.38 112.04 1z9b h ARG 109 Ca -0.00 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.15 1z9b h ARG 109 Cb 0.14 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.12 1z9b h ARG 109 CO 0.01 0.45 0.16 0.00 -1.07 0.00 0.00 179.97 179.52 1z9b h ALA 110 N -0.51 0.69 -0.65 0.04 0.00 -0.54 -1.91 119.26 116.39 1z9b h ALA 110 Ca -0.00 0.10 0.14 0.00 0.00 0.00 0.00 54.91 55.15 1z9b h ALA 110 Cb 0.48 0.11 -0.11 0.00 0.00 0.00 0.00 17.79 18.27 1z9b h ALA 110 CO 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 179.25 178.98 1z9b h ALA 111 N 1.43 0.62 0.07 0.00 0.00 -0.98 0.42 119.26 120.81 1z9b h ALA 111 Ca 0.29 0.21 -0.24 0.00 0.00 0.00 0.00 54.91 55.16 1z9b h ALA 111 Cb 0.39 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1z9b h ALA 111 CO -0.34 -0.40 -1.10 1.49 0.00 0.00 0.00 179.25 178.90 1z9b h GLU 112 N 0.10 0.23 0.00 0.00 4.81 -1.50 0.97 114.58 119.20 1z9b h GLU 112 Ca 0.34 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1z9b h GLU 112 Cb 0.56 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.06 1z9b h GLU 112 CO -0.57 1.12 0.00 0.45 -0.73 0.00 0.00 179.01 179.28 1z9b n SER 113 N -3.56 0.00 -0.01 1.04 2.88 -0.49 -1.92 113.62 111.56 1z9b n SER 113 Ca -0.06 -0.81 0.01 0.00 -1.33 0.00 0.00 58.87 56.69 1z9b n SER 113 Cb 0.94 -0.02 0.02 0.00 -0.75 0.00 0.00 64.21 64.41 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 -1.02 2.72 -0.96 -1.46 1.02 0.02 -4.98 120.64 115.97 1z9b n GLU 114 Ca 0.20 -1.65 0.00 0.00 -0.02 0.00 0.00 57.16 55.70 1z9b n GLU 114 Cb 0.10 -1.07 0.00 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 -0.63 -1.09 -4.44 3.49 5.02 -0.74 -4.52 118.16 115.25 1z9b n LYS 115 Ca 0.02 0.27 -0.34 0.00 -2.02 0.00 0.00 58.31 56.25 1z9b n LYS 115 Cb 0.31 -4.18 -0.14 0.00 -0.02 0.00 0.00 35.03 31.01 1z9b n LYS 115 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1z9b s VAL 116 N -1.47 3.33 -0.24 -0.18 -7.23 0.26 -4.99 120.40 109.89 1z9b s VAL 116 Ca 0.00 -0.54 -0.16 0.00 -1.81 0.00 0.00 61.98 59.47 1z9b s VAL 116 Cb 0.00 -2.45 -0.04 0.00 0.56 0.00 0.00 36.38 34.45 1z9b s VAL 116 CO 0.00 0.49 0.40 -1.81 -0.31 0.00 0.00 175.10 173.87 1z9b s ASP 117 N 0.67 6.36 -0.10 4.85 1.11 -1.26 -3.78 116.67 124.52 1z9b s ASP 117 Ca -0.04 0.42 -0.03 0.00 0.18 0.00 0.00 52.55 53.08 1z9b s ASP 117 Cb -0.15 -2.23 -0.03 0.00 1.07 0.00 0.00 42.92 41.58 1z9b s ASP 117 CO 0.02 -0.14 0.01 0.27 1.18 0.00 0.00 175.17 176.51 1z9b s ILE 118 N 1.71 4.36 -0.06 0.77 -4.36 -1.26 -4.54 121.20 117.82 1z9b s ILE 118 Ca 0.17 -0.22 -0.17 0.00 -0.26 0.00 0.00 60.65 60.17 1z9b s ILE 118 Cb -0.15 -2.85 0.03 0.00 1.25 0.00 0.00 42.46 40.74 1z9b s ILE 118 CO 0.09 0.59 0.39 0.00 0.24 0.00 0.00 174.94 176.24 1z9b s ARG 119 N -0.70 0.67 0.30 0.37 1.70 -1.25 -5.10 118.95 114.94 1z9b s ARG 119 Ca 0.11 0.08 0.08 0.00 -0.47 0.00 0.00 55.73 55.53 1z9b s ARG 119 Cb -0.12 0.31 -0.03 0.00 -0.57 0.00 0.00 34.95 34.54 1z9b s ARG 119 CO 0.02 -0.17 0.21 -0.51 -1.08 0.00 0.00 175.30 173.78 1z9b s LEU 120 N -0.88 3.60 0.00 -1.89 2.01 -1.26 -3.61 118.68 116.65 1z9b s LEU 120 Ca -0.09 -0.45 0.00 0.00 0.01 0.00 0.00 54.13 53.59 1z9b s LEU 120 Cb -0.04 -2.16 0.00 0.00 0.01 0.00 0.00 46.19 44.00 1z9b s LEU 120 CO 0.04 -0.20 0.00 1.57 1.01 0.00 0.00 176.35 178.77 1z9b n HIS 121 N -1.23 0.00 -3.29 0.29 -0.00 0.72 -4.81 115.22 106.90 1z9b n HIS 121 Ca -0.05 0.00 -0.23 0.00 0.46 0.00 0.00 57.72 57.91 1z9b n HIS 121 Cb 0.59 0.00 0.02 0.00 -0.12 0.00 0.00 29.99 30.48 1z9b n HIS 121 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1z9b n ARG 122 N 0.00 -1.69 -0.07 1.57 1.74 -1.26 -4.92 116.66 112.03 1z9b n ARG 122 Ca 0.00 1.46 0.11 0.00 -0.77 0.00 0.00 57.85 58.65 1z9b n ARG 122 Cb 0.00 -2.51 0.13 0.00 -1.02 0.00 0.00 32.46 29.06 1z9b n ARG 122 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 1z9b n ILE 123 N 0.23 0.20 -2.37 0.55 0.13 -1.26 -4.84 119.36 112.00 1z9b n ILE 123 Ca -0.03 -0.60 -0.36 0.00 -1.10 0.00 0.00 62.75 60.66 1z9b n ILE 123 Cb 0.56 1.26 -0.04 0.00 -0.84 0.00 0.00 39.64 40.59 1z9b n ILE 123 CO 0.00 0.00 0.00 -0.63 2.80 0.00 0.00 176.55 178.72 1z9b s ILE 124 N -1.66 3.75 0.00 9.51 -1.09 -1.26 -2.71 121.20 127.73 1z9b s ILE 124 Ca 0.30 -0.61 0.00 0.00 -2.23 0.00 0.00 60.65 58.10 1z9b s ILE 124 Cb 0.19 -4.67 0.00 0.00 -1.58 0.00 0.00 42.46 36.40 1z9b s ILE 124 CO 0.28 -1.58 0.00 0.00 -1.23 0.00 0.00 174.94 172.42 1z9b n TYR 125 N 10.75 0.00 -3.79 3.97 9.36 -1.16 -4.94 117.16 131.35 1z9b n TYR 125 Ca 0.36 0.00 -0.37 0.00 3.32 0.00 0.00 57.90 61.21 1z9b n TYR 125 Cb 0.50 0.00 -0.12 0.00 -0.63 0.00 0.00 39.34 39.08 1z9b n TYR 125 CO 0.00 0.00 0.00 -0.80 0.22 0.00 0.00 176.86 176.28 1z9b s ASN 126 N 0.00 5.20 -0.01 2.98 0.01 -1.10 -4.61 114.94 117.41 1z9b s ASN 126 Ca 0.00 -1.39 -0.00 0.00 -0.71 0.00 0.00 52.86 50.75 1z9b s ASN 126 Cb 0.00 -1.82 0.00 0.00 0.41 0.00 0.00 41.25 39.84 1z9b s ASN 126 CO 0.00 -0.37 0.01 0.52 -1.51 0.00 0.00 177.10 175.75 1z9b n VAL 127 N 4.72 -3.19 -1.57 1.60 0.31 -1.26 -4.95 118.33 114.00 1z9b n VAL 127 Ca -0.10 0.16 -0.00 0.00 -0.01 0.00 0.00 64.34 64.39 1z9b n VAL 127 Cb 0.43 -3.47 0.00 0.00 -0.91 0.00 0.00 33.84 29.89 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 0.10 -2.52 -0.00 2.52 5.41 -1.26 -4.52 119.36 119.09 1z9b n ILE 128 Ca -0.01 0.09 -0.00 0.00 1.00 0.00 0.00 62.75 63.82 1z9b n ILE 128 Cb 0.02 -4.16 -0.00 0.00 -0.71 0.00 0.00 39.64 34.79 1z9b n ILE 128 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1z9b n GLU 129 N -0.07 3.40 -0.32 0.38 4.07 -1.26 -2.97 120.64 123.86 1z9b n GLU 129 Ca 0.00 -0.00 -0.04 0.00 -0.06 0.00 0.00 57.16 57.06 1z9b n GLU 129 Cb 0.01 -1.00 0.02 0.00 -0.06 0.00 0.00 31.44 30.41 1z9b n GLU 129 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1z9b n GLU 130 N -1.93 1.22 0.03 5.31 -0.58 -1.26 -3.44 120.64 119.99 1z9b n GLU 130 Ca -0.00 -0.49 0.13 0.00 -0.42 0.00 0.00 57.16 56.38 1z9b n GLU 130 Cb 0.43 -1.19 0.36 0.00 -0.57 0.00 0.00 31.44 30.47 1z9b n GLU 130 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 1z9b n ILE 131 N 0.49 0.20 -4.86 -3.67 0.13 -1.26 -4.74 119.36 105.65 1z9b n ILE 131 Ca 0.10 -0.12 -0.28 0.00 -1.10 0.00 0.00 62.75 61.35 1z9b n ILE 131 Cb 0.64 -0.21 -0.15 0.00 -0.84 0.00 0.00 39.64 39.08 1z9b n ILE 131 CO 0.00 0.00 0.00 -1.83 2.80 0.00 0.00 176.55 177.52 1z9b s GLU 132 N -3.06 1.64 -0.11 9.51 -1.05 -1.22 -5.12 118.70 119.28 1z9b s GLU 132 Ca 0.11 -0.95 -0.04 0.00 -0.15 0.00 0.00 54.97 53.94 1z9b s GLU 132 Cb 0.16 -1.72 0.05 0.00 -0.44 0.00 0.00 34.13 32.19 1z9b s GLU 132 CO 0.64 0.45 0.17 0.00 0.95 0.00 0.00 175.26 177.47 1z9b s ALA 133 N -0.72 -0.17 -1.25 -0.84 0.00 -1.26 -5.06 121.76 112.46 1z9b s ALA 133 Ca 0.09 0.50 -0.17 0.00 0.00 0.00 0.00 51.96 52.38 1z9b s ALA 133 Cb -0.09 -0.90 0.10 0.00 0.00 0.00 0.00 23.12 22.22 1z9b s ALA 133 CO 0.01 -0.68 1.63 0.00 0.00 0.00 0.00 175.76 176.72 1z9b s ALA 134 N 2.30 3.45 0.00 0.00 0.00 -1.26 -5.26 121.76 120.99 1z9b s ALA 134 Ca 0.03 -2.98 0.00 0.00 0.00 0.00 0.00 51.96 49.01 1z9b s ALA 134 Cb -0.13 -4.49 0.00 0.00 0.00 0.00 0.00 23.12 18.50 1z9b s ALA 134 CO -0.07 -3.18 0.22 -1.33 0.00 0.00 0.00 175.76 171.40