#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9b n GLU 2 N 0.00 0.00 -0.99 3.52 2.13 -1.26 -5.15 120.64 118.88 1z9b n GLU 2 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1z9b n GLU 2 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1z9b n GLU 2 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1z9b n PHE 3 N -1.26 -2.62 -2.86 4.31 3.72 -1.26 -4.97 117.46 112.52 1z9b n PHE 3 Ca 0.00 1.37 -0.08 0.00 -0.05 0.00 0.00 57.45 58.69 1z9b n PHE 3 Cb 0.00 -2.63 0.01 0.00 -0.94 0.00 0.00 39.48 35.92 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 -0.22 -2.50 0.03 -1.08 -0.58 -1.26 -4.98 120.64 110.05 1z9b n GLU 4 Ca 0.00 2.18 0.00 0.00 -0.42 0.00 0.00 57.16 58.92 1z9b n GLU 4 Cb 0.00 -5.50 0.00 0.00 -0.57 0.00 0.00 31.44 25.37 1z9b n GLU 4 CO 0.00 0.00 0.00 1.47 -0.48 0.00 0.00 177.13 178.12 1z9b n LEU 5 N -0.16 -0.43 -4.17 -4.62 -0.00 -1.26 -5.02 117.00 101.33 1z9b n LEU 5 Ca 0.10 0.12 -0.40 0.00 -0.00 0.00 0.00 56.01 55.83 1z9b n LEU 5 Cb 0.41 0.66 -0.07 0.00 -0.00 0.00 0.00 43.42 44.42 1z9b n LEU 5 CO 0.48 -0.44 0.13 -0.83 -0.00 0.00 0.00 177.39 176.73 1z9b s GLY 6 N -3.21 2.47 -0.98 1.47 0.00 -1.26 -4.98 107.32 100.84 1z9b s GLY 6 Ca 0.00 -3.17 -0.01 0.00 0.00 0.00 0.00 44.72 41.54 1z9b s GLY 6 CO 0.00 1.14 1.50 -0.37 0.00 0.00 0.00 173.10 175.37 1z9b n THR 7 N 3.83 5.16 -3.63 0.90 5.66 -1.26 -4.92 114.28 120.01 1z9b n THR 7 Ca 0.07 -5.86 -0.06 0.00 -3.05 0.00 0.00 64.05 55.15 1z9b n THR 7 Cb 0.41 -1.82 -0.02 0.00 -1.55 0.00 0.00 70.33 67.35 1z9b n THR 7 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1z9b s ARG 8 N -3.41 1.01 0.00 1.09 0.52 -1.26 -5.08 118.95 111.82 1z9b s ARG 8 Ca 0.36 -0.48 0.00 0.00 -0.52 0.00 0.00 55.73 55.09 1z9b s ARG 8 Cb 0.13 0.39 0.00 0.00 0.52 0.00 0.00 34.95 35.99 1z9b s ARG 8 CO -0.01 -0.45 0.00 0.41 0.02 0.00 0.00 175.30 175.26 1z9b n GLY 9 N -0.37 1.28 3.53 -3.53 0.00 -1.26 -5.03 105.19 99.81 1z9b n GLY 9 Ca -0.07 -0.72 -0.32 0.00 0.00 0.00 0.00 46.02 44.91 1z9b n GLY 9 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1z9b n SER 10 N 0.00 1.13 -1.39 1.61 7.64 -1.26 -2.53 113.62 118.83 1z9b n SER 10 Ca 0.00 -0.47 -0.16 0.00 1.01 0.00 0.00 58.87 59.25 1z9b n SER 10 Cb 0.00 -1.26 -0.07 0.00 -1.01 0.00 0.00 64.21 61.87 1z9b n SER 10 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1z9b n SER 11 N 13.45 -4.77 0.02 6.43 7.64 -1.26 -4.77 113.62 130.36 1z9b n SER 11 Ca 0.51 0.41 0.11 0.00 1.01 0.00 0.00 58.87 60.91 1z9b n SER 11 Cb 0.32 -4.15 -0.04 0.00 -1.01 0.00 0.00 64.21 59.33 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 -1.92 0.35 -4.31 1.43 1.85 -1.05 -4.89 116.66 108.13 1z9b n ARG 12 Ca -0.16 -0.04 -0.16 0.00 -1.00 0.00 0.00 57.85 56.49 1z9b n ARG 12 Cb 0.58 -1.58 -0.10 0.00 -1.05 0.00 0.00 32.46 30.30 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 -3.25 0.64 -0.84 8.89 -7.23 -1.25 -4.85 120.40 112.51 1z9b s VAL 13 Ca 0.01 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.19 1z9b s VAL 13 Cb 0.14 -2.52 0.00 0.00 0.56 0.00 0.00 36.38 34.56 1z9b s VAL 13 CO 0.83 -0.12 0.00 0.47 -0.31 0.00 0.00 175.10 175.98 1z9b n ASP 14 N -0.43 -3.83 -4.60 4.85 8.00 -1.26 -4.93 116.55 114.35 1z9b n ASP 14 Ca -0.02 0.17 -0.43 0.00 0.71 0.00 0.00 54.79 55.23 1z9b n ASP 14 Cb 0.66 -2.19 -0.02 0.00 -0.02 0.00 0.00 41.12 39.54 1z9b n ASP 14 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1z9b s LEU 15 N -1.91 3.57 -0.20 0.64 1.02 -1.26 -4.83 118.68 115.70 1z9b s LEU 15 Ca 0.00 0.92 -0.16 0.00 0.02 0.00 0.00 54.13 54.91 1z9b s LEU 15 Cb 0.00 -3.54 -0.20 0.00 0.02 0.00 0.00 46.19 42.47 1z9b s LEU 15 CO 0.00 -1.49 0.16 0.00 0.02 0.00 0.00 176.35 175.04 1z9b n GLN 16 N 8.16 0.62 0.00 1.70 10.64 -1.26 -4.94 117.38 132.29 1z9b n GLN 16 Ca 0.18 0.44 0.00 0.00 -1.83 0.00 0.00 57.00 55.79 1z9b n GLN 16 Cb 0.48 -1.70 0.00 0.00 -0.86 0.00 0.00 30.24 28.16 1z9b n GLN 16 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1z9b n GLU 17 N -4.13 0.00 0.00 2.61 1.02 -1.26 -4.82 120.64 114.07 1z9b n GLU 17 Ca -0.36 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.78 1z9b n GLU 17 Cb 0.81 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.23 1z9b n GLU 17 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1z9b n GLN 18 N 0.00 0.00 0.00 3.49 6.02 -1.26 -4.88 117.38 120.75 1z9b n GLN 18 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1z9b n GLN 18 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1z9b n GLN 18 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 1z9b n ARG 19 N 0.00 0.00 0.02 -1.09 1.85 -1.26 -0.41 116.66 115.77 1z9b n ARG 19 Ca 0.00 0.00 0.13 0.00 -1.00 0.00 0.00 57.85 56.98 1z9b n ARG 19 Cb 0.00 0.00 0.37 0.00 -1.05 0.00 0.00 32.46 31.78 1z9b n ARG 19 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 1z9b n SER 20 N 0.43 0.41 0.00 2.89 3.41 -1.26 -4.89 113.62 114.60 1z9b n SER 20 Ca 0.00 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 1z9b n SER 20 Cb 0.00 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 1z9b n SER 20 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1z9b n VAL 21 N -1.70 0.00 -0.03 -3.33 0.24 0.45 -4.72 118.33 109.25 1z9b n VAL 21 Ca 0.06 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 62.14 1z9b n VAL 21 Cb 0.37 -0.32 -0.13 0.00 -1.47 0.00 0.00 33.84 32.28 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 1.08 0.19 -0.31 7.34 1.63 -1.91 -3.36 116.57 121.24 1z9b h LYS 22 Ca 0.00 -0.33 0.00 0.00 -0.85 0.00 0.00 60.65 59.47 1z9b h LYS 22 Cb 0.01 0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.76 1z9b h LYS 22 CO 0.00 1.16 0.00 0.25 -3.45 0.00 0.00 179.45 177.41 1z9b n THR 23 N -3.79 0.03 0.14 1.00 -2.24 -1.26 -1.28 114.28 106.89 1z9b n THR 23 Ca -0.32 -0.03 0.02 0.00 -2.27 0.00 0.00 64.05 61.46 1z9b n THR 23 Cb 0.94 -0.14 0.06 0.00 -2.10 0.00 0.00 70.33 69.09 1z9b n THR 23 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 1z9b h ARG 24 N 0.10 0.00 0.00 -0.78 0.11 -1.75 -3.44 114.38 108.61 1z9b h ARG 24 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1z9b h ARG 24 Cb 0.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.26 1z9b h ARG 24 CO 0.00 0.54 0.00 1.55 0.10 0.00 0.00 179.97 182.16 1z9b n VAL 25 N -3.29 0.00 -4.79 0.08 3.14 -1.21 -5.01 118.33 107.24 1z9b n VAL 25 Ca 0.01 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.39 1z9b n VAL 25 Cb 0.72 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.50 1z9b n VAL 25 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1z9b n SER 26 N 0.00 0.00 -3.33 6.55 2.88 -0.40 -4.93 113.62 114.40 1z9b n SER 26 Ca 0.00 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.33 1z9b n SER 26 Cb 0.00 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 63.54 1z9b n SER 26 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1z9b n LEU 27 N 0.00 -3.41 -1.58 2.46 4.77 -1.26 -4.85 117.00 113.13 1z9b n LEU 27 Ca 0.00 -0.51 -0.06 0.00 -0.03 0.00 0.00 56.01 55.41 1z9b n LEU 27 Cb 0.00 -2.85 0.02 0.00 -2.33 0.00 0.00 43.42 38.26 1z9b n LEU 27 CO 0.00 0.56 1.01 0.47 -1.33 0.00 0.00 177.39 178.09 1z9b n ASP 28 N -2.72 5.32 0.21 -1.43 9.92 -1.26 -4.06 116.55 122.53 1z9b n ASP 28 Ca -0.05 -2.59 0.11 0.00 -0.53 0.00 0.00 54.79 51.73 1z9b n ASP 28 Cb 0.58 -1.01 0.16 0.00 -0.64 0.00 0.00 41.12 40.20 1z9b n ASP 28 CO 0.00 0.00 0.00 -2.24 0.13 0.00 0.00 177.20 175.09 1z9b h ASP 29 N 1.01 0.00 -3.87 -2.24 2.03 -2.03 -3.36 116.42 107.95 1z9b h ASP 29 Ca 0.11 0.00 -0.71 0.00 -0.73 0.00 0.00 57.03 55.70 1z9b h ASP 29 Cb 1.03 0.00 -0.35 0.00 -0.83 0.00 0.00 39.33 39.18 1z9b h ASP 29 CO 0.27 0.05 -0.24 -0.22 -1.03 0.00 0.00 179.24 178.08 1z9b s LEU 30 N -6.24 5.46 -0.00 0.15 2.96 -1.26 -4.74 118.68 115.01 1z9b s LEU 30 Ca 0.07 -3.15 0.01 0.00 -0.22 0.00 0.00 54.13 50.83 1z9b s LEU 30 Cb 0.05 -1.90 -0.01 0.00 0.50 0.00 0.00 46.19 44.84 1z9b s LEU 30 CO 0.68 -0.32 0.03 2.22 -1.32 0.00 0.00 176.35 177.64 1z9b n PHE 31 N 3.11 0.00 -2.15 5.38 -1.74 -1.26 -5.05 117.46 115.75 1z9b n PHE 31 Ca 0.13 0.00 -0.33 0.00 -0.56 0.00 0.00 57.45 56.69 1z9b n PHE 31 Cb 0.38 -0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.38 1z9b n PHE 31 CO 0.00 0.00 0.00 -1.21 -0.56 0.00 0.00 176.76 174.99 1z9b s GLU 32 N -1.27 3.38 0.14 3.97 0.41 -1.26 -5.00 118.70 119.07 1z9b s GLU 32 Ca 0.00 1.30 -0.30 0.00 -0.41 0.00 0.00 54.97 55.56 1z9b s GLU 32 Cb 0.01 -2.04 -0.07 0.00 -1.78 0.00 0.00 34.13 30.25 1z9b s GLU 32 CO 0.03 -0.77 1.10 -0.65 -0.49 0.00 0.00 175.26 174.48 1z9b s GLN 33 N -3.80 4.57 0.09 1.61 1.11 -1.26 -4.96 119.66 117.01 1z9b s GLN 33 Ca 0.66 1.70 -0.31 0.00 0.01 0.00 0.00 55.36 57.41 1z9b s GLN 33 Cb -0.17 -3.30 -0.11 0.00 -1.01 0.00 0.00 33.01 28.42 1z9b s GLN 33 CO 0.32 0.02 1.86 -0.89 0.01 0.00 0.00 175.29 176.61 1z9b n ILE 34 N 2.73 0.46 0.14 1.08 2.08 -1.26 -4.87 119.36 119.72 1z9b n ILE 34 Ca 0.04 -0.08 -0.00 0.00 0.56 0.00 0.00 62.75 63.26 1z9b n ILE 34 Cb 0.47 -2.11 0.19 0.00 -0.75 0.00 0.00 39.64 37.44 1z9b n ILE 34 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 1z9b h LYS 35 N 8.92 0.00 0.00 0.38 1.79 -2.06 -3.46 116.57 122.14 1z9b h LYS 35 Ca -0.47 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.00 1z9b h LYS 35 Cb 1.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 1z9b h LYS 35 CO 0.94 0.59 0.00 1.04 -1.08 0.00 0.00 179.45 180.94 1z9b n GLN 36 N -3.76 0.00 -3.27 3.15 6.02 -1.26 -4.79 117.38 113.47 1z9b n GLN 36 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1z9b n GLN 36 Cb 0.60 -1.28 0.00 0.00 1.02 0.00 0.00 30.24 30.58 1z9b n GLN 36 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1z9b n GLY 37 N -1.21 -1.49 3.04 1.08 0.00 -1.26 -5.15 105.19 100.20 1z9b n GLY 37 Ca 0.00 -1.04 -0.15 0.00 0.00 0.00 0.00 46.02 44.83 1z9b n GLY 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1z9b s GLU 38 N -1.55 0.57 -0.07 1.61 -1.05 -1.26 -5.14 118.70 111.81 1z9b s GLU 38 Ca 0.00 -0.55 -0.04 0.00 -0.15 0.00 0.00 54.97 54.23 1z9b s GLU 38 Cb 0.00 -0.46 0.03 0.00 -0.44 0.00 0.00 34.13 33.26 1z9b s GLU 38 CO 0.00 0.11 0.16 1.41 0.95 0.00 0.00 175.26 177.89 1z9b s MET 39 N -0.96 0.15 0.00 -4.83 1.75 -1.26 -5.08 119.30 109.08 1z9b s MET 39 Ca -0.03 0.30 -0.24 0.00 -1.25 0.00 0.00 55.69 54.46 1z9b s MET 39 Cb -0.07 -0.02 -0.14 0.00 2.84 0.00 0.00 34.83 37.44 1z9b s MET 39 CO 0.00 -0.08 1.03 0.87 -0.65 0.00 0.00 175.02 176.19 1z9b h LYS 40 N 6.48 -0.76 -4.17 4.11 1.57 -2.01 -3.44 116.57 118.36 1z9b h LYS 40 Ca -0.33 0.05 -0.51 0.00 -1.87 0.00 0.00 60.65 58.00 1z9b h LYS 40 Cb 1.18 0.17 -0.37 0.00 0.08 0.00 0.00 32.23 33.29 1z9b h LYS 40 CO 0.41 -0.47 -0.80 -2.00 -0.57 0.00 0.00 179.45 176.03 1z9b s GLU 41 N -4.40 1.37 0.03 3.15 2.12 -1.25 -2.49 118.70 117.23 1z9b s GLU 41 Ca -0.13 -0.20 -0.10 0.00 0.36 0.00 0.00 54.97 54.89 1z9b s GLU 41 Cb 0.01 -1.44 -0.05 0.00 0.26 0.00 0.00 34.13 32.91 1z9b s GLU 41 CO 0.41 -0.24 0.36 -0.51 -0.54 0.00 0.00 175.26 174.74 1z9b s LEU 42 N 1.61 4.39 -0.17 2.70 2.01 0.58 -4.96 118.68 124.85 1z9b s LEU 42 Ca 0.02 0.77 -0.04 0.00 0.01 0.00 0.00 54.13 54.90 1z9b s LEU 42 Cb -0.13 -2.75 -0.02 0.00 0.01 0.00 0.00 46.19 43.30 1z9b s LEU 42 CO -0.06 0.25 -0.04 0.20 1.01 0.00 0.00 176.35 177.71 1z9b s ASN 43 N -1.50 4.68 0.24 2.29 0.01 -1.26 -0.03 114.94 119.37 1z9b s ASN 43 Ca 0.28 -0.19 0.01 0.00 -0.71 0.00 0.00 52.86 52.25 1z9b s ASN 43 Cb -0.14 -1.77 -0.05 0.00 0.41 0.00 0.00 41.25 39.70 1z9b s ASN 43 CO 0.15 0.13 0.10 -0.76 -1.51 0.00 0.00 177.10 175.21 1z9b s LEU 44 N 0.58 1.59 -0.01 0.60 1.43 0.27 -2.82 118.68 120.32 1z9b s LEU 44 Ca -0.03 -1.37 0.03 0.00 -1.03 0.00 0.00 54.13 51.73 1z9b s LEU 44 Cb -0.14 0.07 -0.01 0.00 0.03 0.00 0.00 46.19 46.14 1z9b s LEU 44 CO 0.03 -0.74 -0.11 -0.51 0.23 0.00 0.00 176.35 175.25 1z9b s ILE 45 N -3.81 0.86 -0.11 -0.59 2.07 -1.17 -0.85 121.20 117.60 1z9b s ILE 45 Ca 0.37 -0.46 0.03 0.00 -1.41 0.00 0.00 60.65 59.18 1z9b s ILE 45 Cb 0.08 -0.72 -0.01 0.00 0.13 0.00 0.00 42.46 41.94 1z9b s ILE 45 CO 0.13 0.24 -0.20 -0.69 -1.91 0.00 0.00 174.94 172.51 1z9b s VAL 46 N -0.23 2.41 -0.01 4.00 1.01 -0.33 -3.49 120.40 123.76 1z9b s VAL 46 Ca 0.04 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 61.09 1z9b s VAL 46 Cb -0.04 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.38 1z9b s VAL 46 CO -0.00 0.55 0.07 -0.54 0.00 0.00 0.00 175.10 175.18 1z9b s LYS 47 N 0.28 0.23 0.25 2.72 1.02 -1.25 -1.59 119.74 121.40 1z9b s LYS 47 Ca -0.14 -0.16 -0.11 0.00 0.02 0.00 0.00 55.97 55.58 1z9b s LYS 47 Cb -0.17 0.10 -0.01 0.00 -0.52 0.00 0.00 37.83 37.23 1z9b s LYS 47 CO 0.07 -0.04 0.45 0.00 -0.92 0.00 0.00 175.35 174.91 1z9b s ALA 48 N -0.61 -0.03 -0.40 5.17 0.00 -1.19 -3.83 121.76 120.86 1z9b s ALA 48 Ca -0.07 -1.01 0.23 0.00 0.00 0.00 0.00 51.96 51.11 1z9b s ALA 48 Cb -0.04 1.10 0.27 0.00 0.00 0.00 0.00 23.12 24.45 1z9b s ALA 48 CO 0.00 -0.83 1.47 0.38 0.00 0.00 0.00 175.76 176.78 1z9b h ASP 49 N 2.28 0.00 -3.39 0.00 2.03 -1.82 -2.26 116.42 113.25 1z9b h ASP 49 Ca -0.27 -0.00 -0.65 0.00 -0.73 0.00 0.00 57.03 55.37 1z9b h ASP 49 Cb 1.25 0.00 -0.25 0.00 -0.83 0.00 0.00 39.33 39.50 1z9b h ASP 49 CO 0.37 0.00 -0.70 -0.69 -1.03 0.00 0.00 179.24 177.20 1z9b s VAL 50 N -3.24 3.62 0.19 4.15 1.01 -1.26 -4.90 120.40 119.96 1z9b s VAL 50 Ca 0.05 -0.43 -0.12 0.00 0.00 0.00 0.00 61.98 61.48 1z9b s VAL 50 Cb 0.07 -2.62 0.10 0.00 0.00 0.00 0.00 36.38 33.93 1z9b s VAL 50 CO 0.70 0.45 1.74 -0.61 0.00 0.00 0.00 175.10 177.38 1z9b h GLN 51 N 7.52 0.33 -0.00 2.72 -0.00 -1.93 -0.44 115.11 123.31 1z9b h GLN 51 Ca -0.36 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.27 1z9b h GLN 51 Cb 1.18 -0.08 0.00 0.00 0.00 0.00 0.00 27.48 28.58 1z9b h GLN 51 CO 0.60 0.22 0.00 0.41 0.00 0.00 0.00 178.83 180.06 1z9b n GLY 52 N -1.27 -0.98 0.11 2.39 0.00 -1.26 -2.11 105.19 102.07 1z9b n GLY 52 Ca 0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 46.02 45.89 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 0.04 0.00 -0.23 1.61 0.02 -1.47 -0.65 113.55 112.87 1z9b h SER 53 Ca 0.00 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 1z9b h SER 53 Cb 0.01 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1z9b h SER 53 CO 0.00 0.68 -0.13 -0.37 -1.14 0.00 0.00 176.83 175.87 1z9b h VAL 54 N 0.00 1.31 -0.13 2.27 -1.51 -1.37 -2.45 116.25 114.37 1z9b h VAL 54 Ca -0.05 -1.21 -0.08 0.00 -1.23 0.00 0.00 66.70 64.12 1z9b h VAL 54 Cb 1.57 1.61 -0.01 0.00 -2.13 0.00 0.00 31.29 32.32 1z9b h VAL 54 CO 0.08 0.37 -0.29 -0.33 -1.23 0.00 0.00 177.57 176.17 1z9b h GLU 55 N 0.20 0.25 -0.33 5.19 5.08 -1.49 0.24 114.58 123.72 1z9b h GLU 55 Ca 0.05 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1z9b h GLU 55 Cb 0.63 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 1z9b h GLU 55 CO 0.04 0.52 0.02 0.00 -1.00 0.00 0.00 179.01 178.59 1z9b h ALA 56 N 1.48 1.42 0.19 3.43 0.00 -0.97 -1.56 119.26 123.25 1z9b h ALA 56 Ca 0.03 -0.18 -0.34 0.00 0.00 0.00 0.00 54.91 54.42 1z9b h ALA 56 Cb 0.64 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.30 1z9b h ALA 56 CO 0.05 0.41 -1.65 1.25 0.00 0.00 0.00 179.25 179.31 1z9b h LEU 57 N 0.49 0.63 -0.57 0.00 5.85 -0.86 -3.35 115.31 117.49 1z9b h LEU 57 Ca 0.11 -0.85 0.07 0.00 0.84 0.00 0.00 57.88 58.04 1z9b h LEU 57 Cb 0.29 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.06 1z9b h LEU 57 CO 0.01 1.71 0.25 0.58 -0.34 0.00 0.00 178.44 180.65 1z9b h VAL 58 N 0.11 0.86 0.00 1.05 2.07 -0.30 0.13 116.25 120.17 1z9b h VAL 58 Ca -0.31 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1z9b h VAL 58 Cb 2.10 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 1z9b h VAL 58 CO 0.20 0.09 0.00 0.00 0.02 0.00 0.00 177.57 177.87 1z9b h ALA 59 N 1.35 1.00 0.00 1.67 0.00 -1.44 0.33 119.26 122.18 1z9b h ALA 59 Ca 0.27 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 1z9b h ALA 59 Cb 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1z9b h ALA 59 CO -0.24 0.00 -2.04 0.00 0.00 0.00 0.00 179.25 176.98 1z9b n ALA 60 N -1.83 2.50 0.05 0.00 0.00 -0.37 -4.03 120.51 116.84 1z9b n ALA 60 Ca 0.00 -0.67 -0.20 0.00 0.00 0.00 0.00 53.44 52.58 1z9b n ALA 60 Cb 0.17 -0.60 -0.14 0.00 0.00 0.00 0.00 19.45 18.88 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 0.49 -0.00 0.00 7.12 0.56 -3.24 115.31 120.24 1z9b h LEU 61 Ca -0.11 -0.78 0.00 0.00 0.13 0.00 0.00 57.88 57.12 1z9b h LEU 61 Cb 1.22 -0.16 0.00 0.00 -0.53 0.00 0.00 40.66 41.19 1z9b h LEU 61 CO 0.01 1.67 0.00 0.00 -0.13 0.00 0.00 178.44 179.98 1z9b n GLN 62 N -3.50 0.00 -0.01 1.25 10.64 0.10 -1.64 117.38 124.22 1z9b n GLN 62 Ca -0.23 0.20 0.12 0.00 -1.83 0.00 0.00 57.00 55.26 1z9b n GLN 62 Cb 1.06 -1.50 0.14 0.00 -0.86 0.00 0.00 30.24 29.08 1z9b n GLN 62 CO 0.00 0.00 0.00 0.36 -1.83 0.00 0.00 177.06 175.59 1z9b n LYS 63 N -1.50 2.29 -2.44 2.61 2.85 -1.22 -4.76 118.16 115.99 1z9b n LYS 63 Ca 0.04 -1.89 -0.38 0.00 -1.05 0.00 0.00 58.31 55.03 1z9b n LYS 63 Cb 0.21 -1.47 -0.02 0.00 -0.65 0.00 0.00 35.03 33.10 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 -1.96 3.90 0.20 0.58 -1.09 -0.65 -3.97 121.20 118.21 1z9b s ILE 64 Ca 0.30 -1.27 0.00 0.00 -2.23 0.00 0.00 60.65 57.44 1z9b s ILE 64 Cb 0.20 -4.94 0.00 0.00 -1.58 0.00 0.00 42.46 36.15 1z9b s ILE 64 CO 0.30 -1.72 0.00 -0.67 -1.23 0.00 0.00 174.94 171.62 1z9b n ASP 65 N 10.10 -0.16 -0.96 3.58 2.03 -1.24 -1.38 116.55 128.53 1z9b n ASP 65 Ca 0.43 0.34 0.05 0.00 0.52 0.00 0.00 54.79 56.12 1z9b n ASP 65 Cb 0.48 0.31 0.19 0.00 -0.72 0.00 0.00 41.12 41.37 1z9b n ASP 65 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1z9b n VAL 66 N -3.16 0.96 -0.54 5.18 0.24 -1.25 -3.88 118.33 115.88 1z9b n VAL 66 Ca 0.00 -0.61 0.09 0.00 -2.04 0.00 0.00 64.34 61.78 1z9b n VAL 66 Cb 0.00 -0.08 0.35 0.00 -1.47 0.00 0.00 33.84 32.65 1z9b n VAL 66 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1z9b n GLU 67 N 0.46 3.76 0.00 7.34 -0.58 -1.26 -4.94 120.64 125.41 1z9b n GLU 67 Ca 0.13 -2.79 0.00 0.00 -0.42 0.00 0.00 57.16 54.09 1z9b n GLU 67 Cb 0.53 -1.92 0.00 0.00 -0.57 0.00 0.00 31.44 29.48 1z9b n GLU 67 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z9b n GLY 68 N 1.07 2.25 3.57 0.62 0.00 -1.25 -5.01 105.19 106.44 1z9b n GLY 68 Ca 0.25 -0.77 -0.25 0.00 0.00 0.00 0.00 46.02 45.26 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 0.00 2.54 -0.36 1.61 1.01 -1.26 -5.03 120.40 118.91 1z9b s VAL 69 Ca 0.00 -2.13 -0.15 0.00 0.00 0.00 0.00 61.98 59.71 1z9b s VAL 69 Cb 0.00 -2.66 -0.01 0.00 0.00 0.00 0.00 36.38 33.72 1z9b s VAL 69 CO 0.00 -0.25 0.33 -0.13 0.00 0.00 0.00 175.10 175.05 1z9b s ARG 70 N -3.64 3.41 -0.10 2.72 0.52 -1.04 -3.67 118.95 117.15 1z9b s ARG 70 Ca 0.33 -0.60 0.01 0.00 -0.52 0.00 0.00 55.73 54.95 1z9b s ARG 70 Cb -0.01 -3.85 0.02 0.00 0.52 0.00 0.00 34.95 31.63 1z9b s ARG 70 CO 0.18 -0.57 -0.13 0.08 0.02 0.00 0.00 175.30 174.87 1z9b s VAL 71 N 1.91 1.33 0.12 3.52 1.01 -0.48 -0.31 120.40 127.51 1z9b s VAL 71 Ca 0.09 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.59 1z9b s VAL 71 Cb -0.17 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 1z9b s VAL 71 CO 0.11 0.41 -0.13 -0.75 0.00 0.00 0.00 175.10 174.74 1z9b s LYS 72 N 1.10 1.00 0.13 2.72 2.20 0.96 -4.18 119.74 123.67 1z9b s LYS 72 Ca -0.05 -1.24 -0.07 0.00 -0.36 0.00 0.00 55.97 54.25 1z9b s LYS 72 Cb -0.14 -0.81 -0.06 0.00 -1.51 0.00 0.00 37.83 35.31 1z9b s LYS 72 CO -0.03 0.15 0.40 0.96 -0.36 0.00 0.00 175.35 176.47 1z9b s ILE 73 N -2.30 5.13 -0.07 5.43 -5.25 -1.26 -0.57 121.20 122.31 1z9b s ILE 73 Ca 0.09 0.19 0.06 0.00 -0.99 0.00 0.00 60.65 59.99 1z9b s ILE 73 Cb -0.04 -3.63 -0.08 0.00 2.95 0.00 0.00 42.46 41.67 1z9b s ILE 73 CO 0.02 0.10 0.02 -0.38 -1.79 0.00 0.00 174.94 172.91 1z9b n ILE 74 N 0.29 0.45 -3.71 8.37 5.41 -0.03 -4.86 119.36 125.29 1z9b n ILE 74 Ca -0.04 -0.27 -0.11 0.00 1.00 0.00 0.00 62.75 63.32 1z9b n ILE 74 Cb 0.52 -0.82 -0.11 0.00 -0.71 0.00 0.00 39.64 38.52 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 -2.16 -0.54 -0.04 1.39 5.04 -1.26 -5.08 115.29 112.64 1z9b s HIS 75 Ca -0.04 1.20 0.01 0.00 -1.54 0.00 0.00 55.06 54.70 1z9b s HIS 75 Cb 0.02 0.22 0.02 0.00 0.04 0.00 0.00 32.58 32.88 1z9b s HIS 75 CO 0.27 -0.30 -0.04 0.00 -2.34 0.00 0.00 174.74 172.33 1z9b s ALA 76 N 0.99 0.61 0.11 1.58 0.00 -1.25 -1.19 121.76 122.62 1z9b s ALA 76 Ca -0.06 -0.02 -0.14 0.00 0.00 0.00 0.00 51.96 51.74 1z9b s ALA 76 Cb -0.07 -0.41 0.02 0.00 0.00 0.00 0.00 23.12 22.67 1z9b s ALA 76 CO -0.08 -0.03 0.33 0.00 0.00 0.00 0.00 175.76 175.98 1z9b s ALA 77 N 0.95 -0.70 -0.64 0.00 0.00 -0.62 -5.00 121.76 115.75 1z9b s ALA 77 Ca -0.11 -0.23 -0.19 0.00 0.00 0.00 0.00 51.96 51.44 1z9b s ALA 77 Cb -0.14 0.62 0.11 0.00 0.00 0.00 0.00 23.12 23.71 1z9b s ALA 77 CO -0.00 -0.59 0.76 0.54 0.00 0.00 0.00 175.76 176.47 1z9b s VAL 78 N -3.79 4.82 -0.03 0.00 0.11 -1.26 -3.16 120.40 117.09 1z9b s VAL 78 Ca 0.03 -1.08 -0.30 0.00 -2.93 0.00 0.00 61.98 57.71 1z9b s VAL 78 Cb 0.03 -4.53 0.11 0.00 -1.53 0.00 0.00 36.38 30.46 1z9b s VAL 78 CO -0.11 -1.18 1.31 -0.83 -3.33 0.00 0.00 175.10 170.96 1z9b s GLY 79 N 3.55 -0.27 0.04 6.54 0.00 -0.85 -4.95 107.32 111.38 1z9b s GLY 79 Ca 0.14 0.36 0.00 0.00 0.00 0.00 0.00 44.72 45.23 1z9b s GLY 79 CO 0.04 3.34 0.05 0.00 0.00 0.00 0.00 173.10 176.53 1z9b n ALA 80 N -0.73 0.06 -2.64 3.20 0.00 -1.26 -3.49 120.51 115.65 1z9b n ALA 80 Ca -0.02 -0.12 -0.42 0.00 0.00 0.00 0.00 53.44 52.89 1z9b n ALA 80 Cb 0.61 0.03 -0.04 0.00 0.00 0.00 0.00 19.45 20.04 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 0.64 4.80 0.29 0.00 1.09 -0.48 -5.00 121.20 122.54 1z9b s ILE 81 Ca 0.04 1.49 0.10 0.00 -1.10 0.00 0.00 60.65 61.17 1z9b s ILE 81 Cb -0.00 -4.15 -0.05 0.00 -1.06 0.00 0.00 42.46 37.20 1z9b s ILE 81 CO 0.02 -0.15 -0.14 0.42 -0.10 0.00 0.00 174.94 174.99 1z9b s THR 82 N 2.93 2.20 0.23 2.92 -4.23 -1.26 -1.23 115.64 117.21 1z9b s THR 82 Ca 0.35 -2.29 -0.06 0.00 -1.18 0.00 0.00 61.69 58.52 1z9b s THR 82 Cb -0.15 -2.38 0.19 0.00 1.34 0.00 0.00 72.50 71.50 1z9b s THR 82 CO 0.09 -0.36 1.77 -0.33 -0.54 0.00 0.00 174.62 175.25 1z9b h GLU 83 N 2.24 0.57 0.00 3.99 3.07 -1.89 -1.39 114.58 121.18 1z9b h GLU 83 Ca -0.40 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 58.36 1z9b h GLU 83 Cb 1.25 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 29.02 1z9b h GLU 83 CO 0.64 0.38 -0.31 1.03 -1.40 0.00 0.00 179.01 179.35 1z9b h SER 84 N 0.59 0.00 -0.04 1.42 0.87 -2.00 -1.96 113.55 112.43 1z9b h SER 84 Ca 0.38 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.79 1z9b h SER 84 Cb 0.44 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.41 1z9b h SER 84 CO -0.30 0.31 -0.53 -0.78 -0.53 0.00 0.00 176.83 175.00 1z9b h ASP 85 N 0.00 0.54 0.01 6.23 3.58 -1.69 -3.11 116.42 121.98 1z9b h ASP 85 Ca -0.00 -0.71 -0.00 0.00 0.42 0.00 0.00 57.03 56.74 1z9b h ASP 85 Cb 0.67 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 41.56 1z9b h ASP 85 CO 0.04 1.17 -0.01 0.40 -2.88 0.00 0.00 179.24 177.96 1z9b h ILE 86 N -0.04 0.78 0.00 2.25 2.04 -0.89 0.44 117.51 122.09 1z9b h ILE 86 Ca -0.05 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.78 1z9b h ILE 86 Cb 1.21 1.02 -0.00 0.00 -0.74 0.00 0.00 36.82 38.30 1z9b h ILE 86 CO 0.11 0.01 -0.01 -1.28 0.00 0.00 0.00 178.15 176.97 1z9b h SER 87 N 0.00 0.00 0.40 1.72 0.87 -1.29 0.19 113.55 115.45 1z9b h SER 87 Ca -0.00 0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 60.24 1z9b h SER 87 Cb 0.02 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 61.99 1z9b h SER 87 CO 0.00 0.01 -1.49 0.25 -0.53 0.00 0.00 176.83 175.06 1z9b h LEU 88 N 0.00 0.55 0.37 2.23 7.12 -1.03 -3.18 115.31 121.38 1z9b h LEU 88 Ca -0.00 -0.68 -0.01 0.00 0.13 0.00 0.00 57.88 57.32 1z9b h LEU 88 Cb 0.06 -0.18 -0.03 0.00 -0.53 0.00 0.00 40.66 39.98 1z9b h LEU 88 CO 0.00 1.55 -0.51 0.00 -0.13 0.00 0.00 178.44 179.36 1z9b h ALA 89 N 0.36 -1.10 0.00 1.25 0.00 -0.93 -0.09 119.26 118.75 1z9b h ALA 89 Ca -0.24 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 1z9b h ALA 89 Cb 2.06 0.78 -0.00 0.00 0.00 0.00 0.00 17.79 20.63 1z9b h ALA 89 CO 0.20 -1.16 -0.11 0.00 0.00 0.00 0.00 179.25 178.18 1z9b h THR 90 N -0.91 0.30 0.59 0.00 1.03 -1.67 0.17 112.91 112.43 1z9b h THR 90 Ca -0.04 -0.80 -0.03 0.00 -0.01 0.00 0.00 66.41 65.53 1z9b h THR 90 Cb 0.82 1.62 0.01 0.00 -1.07 0.00 0.00 68.15 69.53 1z9b h THR 90 CO -0.14 0.11 -0.28 0.00 -0.01 0.00 0.00 175.52 175.20 1z9b h ALA 91 N 1.89 -0.83 -0.36 0.00 0.00 -1.21 -3.28 119.26 115.46 1z9b h ALA 91 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1z9b h ALA 91 Cb 0.61 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1z9b h ALA 91 CO 0.01 -0.78 0.00 0.43 0.00 0.00 0.00 179.25 178.92 1z9b n SER 92 N -5.11 3.15 -2.33 0.00 7.64 -0.17 -4.93 113.62 111.88 1z9b n SER 92 Ca -0.10 -1.95 -0.16 0.00 1.01 0.00 0.00 58.87 57.68 1z9b n SER 92 Cb 0.31 -0.23 0.04 0.00 -1.01 0.00 0.00 64.21 63.32 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 1.29 -4.79 -4.84 6.43 3.02 -0.11 -4.86 115.26 111.40 1z9b n ASN 93 Ca 0.19 -0.27 -0.38 0.00 -0.03 0.00 0.00 54.58 54.09 1z9b n ASN 93 Cb 0.56 -3.52 -0.06 0.00 -0.61 0.00 0.00 39.78 36.14 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 -3.09 3.73 0.01 5.41 0.00 0.42 -4.58 121.76 123.66 1z9b s ALA 94 Ca 0.30 -0.32 -0.11 0.00 0.00 0.00 0.00 51.96 51.82 1z9b s ALA 94 Cb -0.13 -2.30 -0.05 0.00 0.00 0.00 0.00 23.12 20.64 1z9b s ALA 94 CO 0.37 0.49 0.36 0.42 0.00 0.00 0.00 175.76 177.39 1z9b s ILE 95 N -0.97 5.14 -0.31 0.00 -1.09 -1.13 -4.27 121.20 118.57 1z9b s ILE 95 Ca 0.22 0.56 -0.17 0.00 -2.23 0.00 0.00 60.65 59.03 1z9b s ILE 95 Cb -0.15 -3.64 -0.02 0.00 -1.58 0.00 0.00 42.46 37.07 1z9b s ILE 95 CO 0.11 0.46 0.47 -0.69 -1.23 0.00 0.00 174.94 174.06 1z9b s VAL 96 N -1.21 5.08 -0.10 2.92 1.01 -1.24 -3.07 120.40 123.80 1z9b s VAL 96 Ca 0.26 0.49 0.03 0.00 0.00 0.00 0.00 61.98 62.76 1z9b s VAL 96 Cb -0.15 -3.86 -0.01 0.00 0.00 0.00 0.00 36.38 32.37 1z9b s VAL 96 CO 0.14 -0.05 -0.21 -0.51 0.00 0.00 0.00 175.10 174.47 1z9b s ILE 97 N 2.26 2.31 0.32 2.22 -1.16 -1.23 -0.65 121.20 125.27 1z9b s ILE 97 Ca 0.18 -0.94 0.04 0.00 -0.51 0.00 0.00 60.65 59.42 1z9b s ILE 97 Cb -0.16 -1.90 -0.04 0.00 0.61 0.00 0.00 42.46 40.98 1z9b s ILE 97 CO 0.11 0.55 0.17 -0.83 -2.81 0.00 0.00 174.94 172.14 1z9b s GLY 98 N 0.25 2.14 -0.21 1.50 0.00 -0.37 -3.75 107.32 106.88 1z9b s GLY 98 Ca -0.14 -1.75 -0.04 0.00 0.00 0.00 0.00 44.72 42.78 1z9b s GLY 98 CO 0.07 -1.59 0.14 -0.11 0.00 0.00 0.00 173.10 171.62 1z9b s PHE 99 N -3.56 0.07 0.00 1.90 -0.71 -1.25 -3.87 117.98 110.56 1z9b s PHE 99 Ca 0.35 -0.30 0.00 0.00 -1.04 0.00 0.00 56.93 55.95 1z9b s PHE 99 Cb 0.04 -0.64 0.00 0.00 -1.21 0.00 0.00 43.02 41.21 1z9b s PHE 99 CO 0.19 -0.63 0.00 -1.71 -1.34 0.00 0.00 175.22 171.73 1z9b n ASN 100 N 5.28 -4.52 -0.06 1.98 5.15 -1.26 -4.64 115.26 117.20 1z9b n ASN 100 Ca -0.06 0.00 -0.18 0.00 -0.60 0.00 0.00 54.58 53.74 1z9b n ASN 100 Cb 0.47 -2.36 -0.13 0.00 -0.53 0.00 0.00 39.78 37.24 1z9b n ASN 100 CO 0.00 0.00 0.00 -0.37 1.40 0.00 0.00 177.26 178.29 1z9b h VAL 101 N 0.00 1.38 -1.23 3.44 -1.51 -1.93 -3.49 116.25 112.90 1z9b h VAL 101 Ca 0.00 -2.31 0.13 0.00 -1.23 0.00 0.00 66.70 63.28 1z9b h VAL 101 Cb 0.59 2.90 -0.06 0.00 -2.13 0.00 0.00 31.29 32.58 1z9b h VAL 101 CO 0.00 0.53 -0.41 0.54 -1.23 0.00 0.00 177.57 177.00 1z9b n ARG 102 N -4.42 -1.17 -2.85 5.19 1.74 -1.26 -4.75 116.66 109.15 1z9b n ARG 102 Ca -0.20 0.93 -0.20 0.00 -0.77 0.00 0.00 57.85 57.61 1z9b n ARG 102 Cb 0.63 -1.37 0.02 0.00 -1.02 0.00 0.00 32.46 30.72 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 -3.09 2.74 0.66 5.56 0.05 -1.26 -1.38 135.00 138.27 1z9b s PRO 103 Ca 0.00 -0.85 -0.11 0.00 0.05 0.00 0.00 61.00 60.09 1z9b s PRO 103 Cb 0.00 -2.59 -0.02 0.00 0.05 0.00 0.00 34.50 31.95 1z9b s PRO 103 CO 0.00 -0.48 1.05 0.34 0.05 0.00 0.00 177.00 177.96 1z9b s ASP 104 N -4.35 5.88 0.56 6.66 -1.08 -0.36 -4.87 116.67 119.11 1z9b s ASP 104 Ca 0.54 1.37 0.30 0.00 -0.52 0.00 0.00 52.55 54.25 1z9b s ASP 104 Cb -0.10 -2.34 1.66 0.00 -1.46 0.00 0.00 42.92 40.68 1z9b s ASP 104 CO 0.37 -1.09 2.16 0.00 0.52 0.00 0.00 175.17 177.12 1z9b h ALA 105 N -0.47 1.32 0.15 3.66 0.00 -1.99 -0.32 119.26 121.61 1z9b h ALA 105 Ca -0.44 -0.06 -0.34 0.00 0.00 0.00 0.00 54.91 54.07 1z9b h ALA 105 Cb 1.21 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1z9b h ALA 105 CO 0.62 0.08 -1.70 -0.91 0.00 0.00 0.00 179.25 177.34 1z9b h ASN 106 N 0.00 0.50 -0.69 0.00 2.35 -1.96 -3.34 115.58 112.44 1z9b h ASN 106 Ca -0.00 -0.77 -0.04 0.00 -0.55 0.00 0.00 56.30 54.94 1z9b h ASN 106 Cb 0.21 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 1z9b h ASN 106 CO 0.01 1.66 0.29 0.00 -1.65 0.00 0.00 177.43 177.73 1z9b h ALA 107 N 0.27 0.90 -0.00 -0.83 0.00 -1.61 0.32 119.26 118.31 1z9b h ALA 107 Ca -0.32 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1z9b h ALA 107 Cb 2.07 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 19.58 1z9b h ALA 107 CO 0.16 0.51 0.01 1.57 0.00 0.00 0.00 179.25 181.50 1z9b h LYS 108 N 0.98 0.00 0.00 0.00 2.10 -1.24 0.68 116.57 119.09 1z9b h LYS 108 Ca 0.23 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.72 1z9b h LYS 108 Cb 0.19 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.49 1z9b h LYS 108 CO -0.02 0.00 -0.97 0.00 -2.00 0.00 0.00 179.45 176.46 1z9b h ARG 109 N 0.00 0.00 -0.58 0.07 3.08 -1.39 -3.38 114.38 112.17 1z9b h ARG 109 Ca 0.00 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.16 1z9b h ARG 109 Cb 0.02 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 29.98 1z9b h ARG 109 CO -0.00 0.82 0.11 0.00 -1.07 0.00 0.00 179.97 179.84 1z9b h ALA 110 N -0.53 0.68 -0.84 0.04 0.00 0.37 -1.54 119.26 117.44 1z9b h ALA 110 Ca -0.25 0.13 0.19 0.00 0.00 0.00 0.00 54.91 54.98 1z9b h ALA 110 Cb 1.11 0.18 -0.11 0.00 0.00 0.00 0.00 17.79 18.97 1z9b h ALA 110 CO -0.15 -0.31 0.35 0.00 0.00 0.00 0.00 179.25 179.14 1z9b h ALA 111 N 1.47 1.28 0.00 0.00 0.00 -1.09 0.53 119.26 121.45 1z9b h ALA 111 Ca 0.31 0.14 -0.09 0.00 0.00 0.00 0.00 54.91 55.27 1z9b h ALA 111 Cb 0.45 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1z9b h ALA 111 CO -0.40 -0.27 -0.65 0.93 0.00 0.00 0.00 179.25 178.86 1z9b h GLU 112 N 0.43 0.00 -0.21 0.00 5.08 -1.39 0.12 114.58 118.61 1z9b h GLU 112 Ca 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.86 1z9b h GLU 112 Cb 0.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1z9b h GLU 112 CO -0.48 0.34 0.00 0.45 -1.00 0.00 0.00 179.01 178.32 1z9b n SER 113 N -3.09 1.63 -0.10 1.42 2.88 -0.06 -3.19 113.62 113.10 1z9b n SER 113 Ca -0.00 -1.78 0.04 0.00 -1.33 0.00 0.00 58.87 55.80 1z9b n SER 113 Cb 0.71 -0.13 0.06 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 0.32 1.50 -0.77 -1.46 1.02 -0.02 -4.99 120.64 116.23 1z9b n GLU 114 Ca 0.15 -1.76 0.00 0.00 -0.02 0.00 0.00 57.16 55.53 1z9b n GLU 114 Cb 0.30 -1.08 0.00 0.00 -0.02 0.00 0.00 31.44 30.65 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 -0.76 -0.46 -4.17 3.49 5.02 -0.86 -4.45 118.16 115.97 1z9b n LYS 115 Ca 0.07 0.11 -0.25 0.00 -2.02 0.00 0.00 58.31 56.22 1z9b n LYS 115 Cb 0.51 -4.05 -0.08 0.00 -0.02 0.00 0.00 35.03 31.39 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 -1.72 2.39 -0.02 -0.18 -7.23 -0.04 -5.00 120.40 108.60 1z9b s VAL 116 Ca 0.00 -1.74 0.03 0.00 -1.81 0.00 0.00 61.98 58.46 1z9b s VAL 116 Cb 0.00 -2.98 -0.00 0.00 0.56 0.00 0.00 36.38 33.96 1z9b s VAL 116 CO 0.00 -0.04 -0.11 -0.62 -0.31 0.00 0.00 175.10 174.02 1z9b s ASP 117 N -3.87 1.42 -0.18 4.85 2.15 -1.26 -3.76 116.67 116.02 1z9b s ASP 117 Ca 0.40 -0.22 -0.05 0.00 0.43 0.00 0.00 52.55 53.11 1z9b s ASP 117 Cb 0.03 -0.28 -0.03 0.00 -0.30 0.00 0.00 42.92 42.35 1z9b s ASP 117 CO 0.22 0.11 -0.00 0.27 -0.17 0.00 0.00 175.17 175.60 1z9b s ILE 118 N -0.05 4.08 -0.03 4.11 -4.36 -1.26 -3.60 121.20 120.09 1z9b s ILE 118 Ca 0.00 -0.28 0.04 0.00 -0.26 0.00 0.00 60.65 60.15 1z9b s ILE 118 Cb -0.07 -2.82 -0.00 0.00 1.25 0.00 0.00 42.46 40.81 1z9b s ILE 118 CO 0.00 0.45 -0.13 0.00 0.24 0.00 0.00 174.94 175.50 1z9b s ARG 119 N 0.68 1.29 0.07 0.37 1.70 0.18 -5.03 118.95 118.21 1z9b s ARG 119 Ca -0.00 -0.47 -0.18 0.00 -0.47 0.00 0.00 55.73 54.61 1z9b s ARG 119 Cb -0.14 -1.18 0.04 0.00 -0.57 0.00 0.00 34.95 33.10 1z9b s ARG 119 CO 0.02 0.22 0.42 -0.48 -1.08 0.00 0.00 175.30 174.40 1z9b s LEU 120 N -0.02 0.33 0.00 -1.89 -0.00 -1.26 -1.24 118.68 114.60 1z9b s LEU 120 Ca -0.01 -0.07 0.00 0.00 -0.00 0.00 0.00 54.13 54.05 1z9b s LEU 120 Cb -0.09 1.83 0.00 0.00 -0.00 0.00 0.00 46.19 47.93 1z9b s LEU 120 CO 0.01 -0.73 0.00 1.57 -0.00 0.00 0.00 176.35 177.20 1z9b n HIS 121 N 0.26 0.00 0.00 3.48 -0.00 -1.25 -4.91 115.22 112.81 1z9b n HIS 121 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.54 1z9b n HIS 121 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.60 1z9b n HIS 121 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1z9b n ARG 122 N 0.00 0.00 0.00 1.57 5.12 -1.26 -4.82 116.66 117.27 1z9b n ARG 122 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1z9b n ARG 122 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1z9b n ARG 122 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 1z9b n ILE 123 N 0.00 0.00 -0.74 0.55 2.08 -1.26 -0.69 119.36 119.30 1z9b n ILE 123 Ca 0.00 0.00 0.08 0.00 0.56 0.00 0.00 62.75 63.39 1z9b n ILE 123 Cb 0.00 0.00 0.31 0.00 -0.75 0.00 0.00 39.64 39.20 1z9b n ILE 123 CO 0.00 0.00 0.00 2.30 0.56 0.00 0.00 176.55 179.41 1z9b n ILE 124 N 0.00 2.07 0.00 1.39 -5.35 -1.26 -5.00 119.36 111.21 1z9b n ILE 124 Ca 0.00 -1.44 0.00 0.00 -0.27 0.00 0.00 62.75 61.04 1z9b n ILE 124 Cb 0.00 -0.03 0.00 0.00 -1.74 0.00 0.00 39.64 37.87 1z9b n ILE 124 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1z9b n TYR 125 N 0.41 0.00 -3.15 4.28 4.01 0.14 -4.10 117.16 118.75 1z9b n TYR 125 Ca 0.23 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 58.01 1z9b n TYR 125 Cb 0.90 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.92 1z9b n TYR 125 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1z9b s ASN 126 N -4.00 -1.13 0.25 7.72 3.04 -1.26 -4.36 114.94 115.21 1z9b s ASN 126 Ca 0.00 0.20 -0.26 0.00 0.04 0.00 0.00 52.86 52.84 1z9b s ASN 126 Cb 0.00 1.74 -0.09 0.00 -1.54 0.00 0.00 41.25 41.36 1z9b s ASN 126 CO 0.00 -0.21 0.87 0.68 -3.04 0.00 0.00 177.10 175.41 1z9b s VAL 127 N 2.88 4.27 -0.02 -5.21 -7.23 -1.26 -4.98 120.40 108.85 1z9b s VAL 127 Ca 0.16 1.78 -0.25 0.00 -1.81 0.00 0.00 61.98 61.86 1z9b s VAL 127 Cb -0.08 -4.09 -0.20 0.00 0.56 0.00 0.00 36.38 32.57 1z9b s VAL 127 CO -0.24 0.32 1.24 0.40 -0.31 0.00 0.00 175.10 176.52 1z9b h ILE 128 N 2.92 1.41 0.00 -0.62 1.08 -2.01 -3.45 117.51 116.84 1z9b h ILE 128 Ca -0.47 -1.27 0.00 0.00 -0.39 0.00 0.00 64.86 62.73 1z9b h ILE 128 Cb 1.20 2.21 0.00 0.00 -3.07 0.00 0.00 36.82 37.15 1z9b h ILE 128 CO 0.66 0.34 0.00 -0.62 -0.69 0.00 0.00 178.15 177.84 1z9b n GLU 129 N -4.78 0.00 -2.47 2.37 1.02 -1.26 -4.80 120.64 110.72 1z9b n GLU 129 Ca -0.08 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.64 1z9b n GLU 129 Cb 0.29 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.68 1z9b n GLU 129 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1z9b s GLU 130 N 0.00 4.38 -0.65 3.49 0.41 -1.26 -4.96 118.70 120.10 1z9b s GLU 130 Ca 0.00 1.67 -0.26 0.00 -0.41 0.00 0.00 54.97 55.97 1z9b s GLU 130 Cb 0.00 -3.52 0.04 0.00 -1.78 0.00 0.00 34.13 28.87 1z9b s GLU 130 CO 0.00 -0.39 1.14 0.42 -0.49 0.00 0.00 175.26 175.94 1z9b s ILE 131 N 1.95 4.02 0.19 -1.63 1.01 -1.26 -4.99 121.20 120.49 1z9b s ILE 131 Ca 0.56 0.38 -0.30 0.00 0.00 0.00 0.00 60.65 61.29 1z9b s ILE 131 Cb -0.25 -4.76 -0.08 0.00 0.01 0.00 0.00 42.46 37.38 1z9b s ILE 131 CO 0.23 -1.53 0.99 -0.70 0.00 0.00 0.00 174.94 173.94 1z9b s GLU 132 N 4.93 4.74 -0.45 2.79 2.56 -1.26 -4.48 118.70 127.53 1z9b s GLU 132 Ca 0.34 1.54 -0.18 0.00 0.00 0.00 0.00 54.97 56.67 1z9b s GLU 132 Cb -0.10 -3.30 0.02 0.00 2.00 0.00 0.00 34.13 32.75 1z9b s GLU 132 CO 0.18 0.31 0.61 0.00 -0.56 0.00 0.00 175.26 175.80 1z9b n ALA 133 N 2.06 -2.89 -0.09 6.30 0.00 -1.26 -5.01 120.51 119.61 1z9b n ALA 133 Ca 0.00 1.01 -0.10 0.00 0.00 0.00 0.00 53.44 54.36 1z9b n ALA 133 Cb 0.47 -3.48 -0.03 0.00 0.00 0.00 0.00 19.45 16.41 1z9b n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z9b n ALA 134 N -0.37 0.79 1.15 0.00 0.00 -1.26 -5.32 120.51 115.51 1z9b n ALA 134 Ca 0.08 -0.73 0.13 0.00 0.00 0.00 0.00 53.44 52.92 1z9b n ALA 134 Cb 0.49 0.02 0.23 0.00 0.00 0.00 0.00 19.45 20.19 1z9b n ALA 134 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17