#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 3.79 0.31 1.20 2.02 -1.26 -4.97 118.70 119.80 1z9b s GLU 2 Ca 0.00 -1.64 0.03 0.00 0.02 0.00 0.00 54.97 53.38 1z9b s GLU 2 Cb 0.00 -5.38 -0.02 0.00 0.10 0.00 0.00 34.13 28.82 1z9b s GLU 2 CO 0.00 -2.17 0.47 -0.59 0.02 0.00 0.00 175.26 173.00 1z9b s PHE 3 N 4.25 3.39 -0.32 1.61 -0.71 -1.26 -4.76 117.98 120.18 1z9b s PHE 3 Ca 0.48 0.10 -0.10 0.00 -1.04 0.00 0.00 56.93 56.37 1z9b s PHE 3 Cb 0.01 -1.82 0.01 0.00 -1.21 0.00 0.00 43.02 40.01 1z9b s PHE 3 CO -0.02 0.18 0.36 0.39 -1.34 0.00 0.00 175.22 174.80 1z9b n GLU 4 N -1.64 -2.12 0.02 1.99 1.02 -1.26 -4.99 120.64 113.66 1z9b n GLU 4 Ca -0.05 1.93 0.03 0.00 -0.02 0.00 0.00 57.16 59.05 1z9b n GLU 4 Cb 0.57 -4.76 -0.09 0.00 -0.02 0.00 0.00 31.44 27.14 1z9b n GLU 4 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1z9b n LEU 5 N -0.12 0.60 -3.01 -4.62 4.77 -1.26 -4.51 117.00 108.84 1z9b n LEU 5 Ca 0.07 0.25 -0.34 0.00 -0.03 0.00 0.00 56.01 55.97 1z9b n LEU 5 Cb 0.28 0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 1z9b n LEU 5 CO 0.38 0.09 2.07 0.61 -1.33 0.00 0.00 177.39 179.21 1z9b n GLY 6 N 1.37 4.75 0.09 -0.72 0.00 -1.26 -4.34 105.19 105.08 1z9b n GLY 6 Ca -0.10 -1.94 -0.11 0.00 0.00 0.00 0.00 46.02 43.88 1z9b n GLY 6 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1z9b h THR 7 N 2.34 1.60 0.00 2.61 1.35 -2.00 -3.41 112.91 115.40 1z9b h THR 7 Ca 0.56 -3.17 -0.01 0.00 -0.55 0.00 0.00 66.41 63.24 1z9b h THR 7 Cb 0.52 2.83 -0.00 0.00 -1.73 0.00 0.00 68.15 69.77 1z9b h THR 7 CO 1.19 0.92 -0.78 0.54 -0.25 0.00 0.00 175.52 177.14 1z9b n ARG 8 N -3.47 0.02 -3.15 4.72 1.74 -1.26 -5.06 116.66 110.20 1z9b n ARG 8 Ca -0.04 0.01 0.05 0.00 -0.77 0.00 0.00 57.85 57.10 1z9b n ARG 8 Cb 0.95 -0.53 -0.02 0.00 -1.02 0.00 0.00 32.46 31.85 1z9b n ARG 8 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1z9b s GLY 9 N -4.75 -0.44 0.03 -0.13 0.00 -1.26 -5.03 107.32 95.74 1z9b s GLY 9 Ca -0.01 2.64 -0.16 0.00 0.00 0.00 0.00 44.72 47.19 1z9b s GLY 9 CO 0.01 3.74 1.02 0.23 0.00 0.00 0.00 173.10 178.11 1z9b h SER 10 N 8.00 0.86 0.43 1.64 0.87 -1.86 -3.22 113.55 120.27 1z9b h SER 10 Ca -0.15 -0.90 0.00 0.00 -1.23 0.00 0.00 61.79 59.51 1z9b h SER 10 Cb 1.17 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.85 1z9b h SER 10 CO -0.04 1.69 0.00 -1.20 -0.53 0.00 0.00 176.83 176.75 1z9b n SER 11 N -3.74 0.00 0.23 6.23 7.64 -1.25 0.05 113.62 122.78 1z9b n SER 11 Ca -0.16 0.18 0.11 0.00 1.01 0.00 0.00 58.87 60.01 1z9b n SER 11 Cb 1.08 -0.36 0.42 0.00 -1.01 0.00 0.00 64.21 64.34 1z9b n SER 11 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1z9b h ARG 12 N 0.00 0.00 0.00 1.43 9.65 -1.96 -3.36 114.38 120.14 1z9b h ARG 12 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1z9b h ARG 12 Cb 0.21 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.79 1z9b h ARG 12 CO 0.00 0.17 0.00 0.28 2.80 0.00 0.00 179.97 183.22 1z9b n VAL 13 N -3.25 0.82 -3.50 0.20 0.31 -0.45 -4.92 118.33 107.53 1z9b n VAL 13 Ca 0.01 0.27 -0.42 0.00 -0.01 0.00 0.00 64.34 64.19 1z9b n VAL 13 Cb 0.45 -1.27 -0.05 0.00 -0.91 0.00 0.00 33.84 32.07 1z9b n VAL 13 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1z9b s ASP 14 N -5.62 6.29 0.00 4.52 1.01 0.11 -4.76 116.67 118.21 1z9b s ASP 14 Ca 0.00 -3.10 0.20 0.00 0.71 0.00 0.00 52.55 50.36 1z9b s ASP 14 Cb 0.00 -2.05 -0.22 0.00 1.01 0.00 0.00 42.92 41.66 1z9b s ASP 14 CO 0.00 -0.39 0.58 0.00 0.21 0.00 0.00 175.17 175.57 1z9b n LEU 15 N 3.29 0.33 -4.14 1.23 -0.00 -1.26 -3.85 117.00 112.60 1z9b n LEU 15 Ca 0.15 0.14 -0.14 0.00 -0.00 0.00 0.00 56.01 56.16 1z9b n LEU 15 Cb 0.41 0.09 -0.11 0.00 -0.00 0.00 0.00 43.42 43.82 1z9b n LEU 15 CO 0.36 0.08 -0.41 -1.10 -0.00 0.00 0.00 177.39 176.32 1z9b s GLN 16 N -3.19 0.76 0.45 1.47 -1.52 -1.26 -5.01 119.66 111.35 1z9b s GLN 16 Ca -0.06 -1.05 0.00 0.00 -1.95 0.00 0.00 55.36 52.30 1z9b s GLN 16 Cb 0.11 -0.45 -0.00 0.00 -0.22 0.00 0.00 33.01 32.44 1z9b s GLN 16 CO 0.85 0.07 0.01 0.39 -0.25 0.00 0.00 175.29 176.37 1z9b n GLU 17 N 0.79 0.86 -1.19 2.91 1.02 -1.26 -4.80 120.64 118.97 1z9b n GLU 17 Ca -0.18 -3.33 -0.07 0.00 -0.02 0.00 0.00 57.16 53.56 1z9b n GLU 17 Cb 0.57 0.97 -0.03 0.00 -0.02 0.00 0.00 31.44 32.93 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 -1.12 -1.04 -0.08 3.49 7.27 -1.26 -4.83 117.38 119.81 1z9b n GLN 18 Ca -0.18 0.64 -0.15 0.00 0.07 0.00 0.00 57.00 57.38 1z9b n GLN 18 Cb 0.58 -4.62 -0.04 0.00 2.41 0.00 0.00 30.24 28.57 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 0.19 0.89 -4.22 3.69 2.43 -2.05 -3.33 114.38 111.97 1z9b h ARG 19 Ca -0.14 -0.56 -0.70 0.00 -0.81 0.00 0.00 59.98 57.78 1z9b h ARG 19 Cb 0.72 0.06 -0.34 0.00 -0.42 0.00 0.00 29.97 29.99 1z9b h ARG 19 CO 0.20 1.19 -0.49 -1.12 -1.51 0.00 0.00 179.97 178.25 1z9b s SER 20 N -6.94 5.29 -0.46 -3.80 0.01 -1.26 -5.04 113.70 101.50 1z9b s SER 20 Ca -0.11 -2.26 -0.03 0.00 1.31 0.00 0.00 55.95 54.86 1z9b s SER 20 Cb 0.10 -1.85 0.12 0.00 0.21 0.00 0.00 66.02 64.60 1z9b s SER 20 CO 0.89 -0.51 0.27 0.54 0.41 0.00 0.00 173.24 174.84 1z9b s VAL 21 N 0.82 3.46 0.23 3.43 0.11 -1.25 -4.72 120.40 122.48 1z9b s VAL 21 Ca 0.10 -2.24 0.00 0.00 -2.93 0.00 0.00 61.98 56.92 1z9b s VAL 21 Cb -0.22 -3.34 0.00 0.00 -1.53 0.00 0.00 36.38 31.29 1z9b s VAL 21 CO -0.04 -0.74 0.00 1.17 -3.33 0.00 0.00 175.10 172.16 1z9b n LYS 22 N 4.37 0.00 -3.79 1.54 4.81 -1.26 -4.98 118.16 118.86 1z9b n LYS 22 Ca -0.00 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.15 1z9b n LYS 22 Cb 0.40 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 35.35 1z9b n LYS 22 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1z9b n THR 23 N -3.14 1.94 -4.37 3.15 -2.24 -1.26 -5.06 114.28 103.30 1z9b n THR 23 Ca 0.00 -4.97 -0.27 0.00 -2.27 0.00 0.00 64.05 56.54 1z9b n THR 23 Cb 0.00 -2.19 -0.11 0.00 -2.10 0.00 0.00 70.33 65.93 1z9b n THR 23 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z9b s ARG 24 N -1.66 1.74 0.46 -0.78 1.70 -1.26 -5.14 118.95 114.01 1z9b s ARG 24 Ca 0.28 -1.43 0.04 0.00 -0.47 0.00 0.00 55.73 54.15 1z9b s ARG 24 Cb -0.01 -1.97 0.01 0.00 -0.57 0.00 0.00 34.95 32.41 1z9b s ARG 24 CO -0.14 0.41 0.64 0.14 -1.08 0.00 0.00 175.30 175.28 1z9b s VAL 25 N -1.70 3.21 0.00 4.99 -7.23 -1.26 -4.37 120.40 114.04 1z9b s VAL 25 Ca 0.23 -0.80 0.00 0.00 -1.81 0.00 0.00 61.98 59.59 1z9b s VAL 25 Cb -0.08 -3.14 0.00 0.00 0.56 0.00 0.00 36.38 33.72 1z9b s VAL 25 CO 0.12 -0.08 0.00 -0.24 -0.31 0.00 0.00 175.10 174.59 1z9b n SER 26 N -2.03 -3.47 -4.35 4.85 2.88 -1.26 -4.95 113.62 105.29 1z9b n SER 26 Ca 0.06 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.16 1z9b n SER 26 Cb 0.59 -1.75 -0.08 0.00 -0.75 0.00 0.00 64.21 62.22 1z9b n SER 26 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1z9b s LEU 27 N 0.00 5.52 0.56 2.46 2.96 -1.26 -5.04 118.68 123.88 1z9b s LEU 27 Ca 0.00 -1.41 0.05 0.00 -0.22 0.00 0.00 54.13 52.55 1z9b s LEU 27 Cb 0.00 -2.13 0.04 0.00 0.50 0.00 0.00 46.19 44.60 1z9b s LEU 27 CO 0.00 -0.63 0.37 -0.62 -1.32 0.00 0.00 176.35 174.15 1z9b s ASP 28 N 2.52 4.56 0.00 3.68 -1.08 -1.26 -5.06 116.67 120.02 1z9b s ASP 28 Ca 0.04 -1.34 0.00 0.00 -0.52 0.00 0.00 52.55 50.73 1z9b s ASP 28 Cb -0.24 0.55 0.00 0.00 -1.46 0.00 0.00 42.92 41.77 1z9b s ASP 28 CO 0.05 -1.14 0.00 -0.90 0.52 0.00 0.00 175.17 173.70 1z9b n ASP 29 N -1.75 0.00 -4.55 -0.34 5.75 -1.26 -4.92 116.55 109.48 1z9b n ASP 29 Ca -0.04 -0.68 -0.40 0.00 -0.01 0.00 0.00 54.79 53.65 1z9b n ASP 29 Cb 0.65 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.71 1z9b n ASP 29 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1z9b s LEU 30 N 0.00 3.28 -1.28 -2.12 2.96 -1.26 -4.00 118.68 116.26 1z9b s LEU 30 Ca 0.00 -0.76 -0.06 0.00 -0.22 0.00 0.00 54.13 53.10 1z9b s LEU 30 Cb 0.00 -2.56 -0.01 0.00 0.50 0.00 0.00 46.19 44.12 1z9b s LEU 30 CO 0.00 -1.78 0.64 0.33 -1.32 0.00 0.00 176.35 174.22 1z9b n PHE 31 N 9.52 -1.85 -2.63 5.38 7.35 -1.26 -4.90 117.46 129.07 1z9b n PHE 31 Ca 0.15 0.71 -0.43 0.00 -0.76 0.00 0.00 57.45 57.12 1z9b n PHE 31 Cb 0.50 -3.93 -0.02 0.00 0.35 0.00 0.00 39.48 36.38 1z9b n PHE 31 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 1z9b s GLU 32 N -6.09 4.29 -0.83 -4.13 -6.30 -1.26 -4.73 118.70 99.65 1z9b s GLU 32 Ca 0.14 1.41 -0.22 0.00 -2.50 0.00 0.00 54.97 53.80 1z9b s GLU 32 Cb -0.05 -3.63 0.08 0.00 0.00 0.00 0.00 34.13 30.53 1z9b s GLU 32 CO 0.85 -0.58 1.17 -0.65 0.02 0.00 0.00 175.26 176.07 1z9b s GLN 33 N 3.00 3.38 0.13 4.30 -1.52 -0.78 -4.73 119.66 123.44 1z9b s GLN 33 Ca 0.46 -1.09 0.23 0.00 -1.95 0.00 0.00 55.36 53.01 1z9b s GLN 33 Cb -0.17 -4.68 0.04 0.00 -0.22 0.00 0.00 33.01 27.98 1z9b s GLN 33 CO 0.09 -1.94 1.03 0.44 -0.25 0.00 0.00 175.29 174.67 1z9b n ILE 34 N 6.08 0.41 -3.84 1.08 -5.35 -1.26 -4.55 119.36 111.94 1z9b n ILE 34 Ca 0.14 -0.43 -0.30 0.00 -0.27 0.00 0.00 62.75 61.89 1z9b n ILE 34 Cb 0.48 -0.15 -0.14 0.00 -1.74 0.00 0.00 39.64 38.10 1z9b n ILE 34 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1z9b s LYS 35 N -3.31 1.55 -0.26 6.28 -0.14 -1.26 -5.05 119.74 117.56 1z9b s LYS 35 Ca 0.01 -2.19 -0.26 0.00 -1.36 0.00 0.00 55.97 52.16 1z9b s LYS 35 Cb 0.12 -2.79 0.13 0.00 -1.68 0.00 0.00 37.83 33.60 1z9b s LYS 35 CO 0.79 -1.11 1.05 -1.14 -0.76 0.00 0.00 175.35 174.18 1z9b s GLN 36 N 0.21 0.50 0.00 1.68 2.00 -1.26 -4.99 119.66 117.79 1z9b s GLN 36 Ca 0.16 0.46 0.00 0.00 -2.00 0.00 0.00 55.36 53.99 1z9b s GLN 36 Cb -0.24 0.24 0.00 0.00 0.80 0.00 0.00 33.01 33.81 1z9b s GLN 36 CO -0.02 -0.08 0.00 0.41 -0.50 0.00 0.00 175.29 175.10 1z9b n GLY 37 N 1.84 1.05 1.64 2.59 0.00 -1.26 -4.96 105.19 106.09 1z9b n GLY 37 Ca -0.12 -0.37 -0.09 0.00 0.00 0.00 0.00 46.02 45.44 1z9b n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1z9b n GLU 38 N -0.49 2.49 -2.19 1.61 2.13 -1.26 -4.82 120.64 118.10 1z9b n GLU 38 Ca 0.00 -3.08 -0.02 0.00 0.66 0.00 0.00 57.16 54.73 1z9b n GLU 38 Cb 0.25 -2.02 0.01 0.00 0.27 0.00 0.00 31.44 29.95 1z9b n GLU 38 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 1z9b n MET 39 N -0.86 0.30 -2.60 5.31 2.81 -1.26 -5.03 117.12 115.78 1z9b n MET 39 Ca 0.42 -0.64 -0.43 0.00 -1.81 0.00 0.00 57.70 55.24 1z9b n MET 39 Cb 1.30 0.84 0.00 0.00 -0.71 0.00 0.00 33.22 34.64 1z9b n MET 39 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1z9b n LYS 40 N -0.24 3.21 -3.53 0.03 5.02 -1.03 -4.88 118.16 116.74 1z9b n LYS 40 Ca -0.02 -3.33 -0.42 0.00 -2.02 0.00 0.00 58.31 52.53 1z9b n LYS 40 Cb 0.21 -3.45 -0.09 0.00 -0.02 0.00 0.00 35.03 31.68 1z9b n LYS 40 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1z9b s GLU 41 N 3.96 2.70 -0.26 1.97 2.02 -1.25 -0.21 118.70 127.62 1z9b s GLU 41 Ca 0.53 -1.47 -0.15 0.00 0.02 0.00 0.00 54.97 53.90 1z9b s GLU 41 Cb 0.03 -3.90 -0.04 0.00 0.10 0.00 0.00 34.13 30.32 1z9b s GLU 41 CO 0.07 -1.01 0.39 -1.17 0.02 0.00 0.00 175.26 173.56 1z9b s LEU 42 N 1.48 4.06 -0.21 1.80 1.98 -0.70 -4.72 118.68 122.38 1z9b s LEU 42 Ca 0.04 0.35 -0.11 0.00 -2.89 0.00 0.00 54.13 51.52 1z9b s LEU 42 Cb -0.24 -2.46 -0.05 0.00 0.66 0.00 0.00 46.19 44.10 1z9b s LEU 42 CO 0.03 -0.17 0.17 0.20 -1.89 0.00 0.00 176.35 174.69 1z9b s ASN 43 N 1.52 6.22 0.23 3.68 0.01 -1.26 -1.84 114.94 123.50 1z9b s ASN 43 Ca 0.16 0.24 0.03 0.00 -0.71 0.00 0.00 52.86 52.59 1z9b s ASN 43 Cb -0.16 -2.11 -0.05 0.00 0.41 0.00 0.00 41.25 39.34 1z9b s ASN 43 CO 0.09 0.13 -0.00 -0.76 -1.51 0.00 0.00 177.10 175.05 1z9b s LEU 44 N 0.61 2.18 -0.02 0.60 1.43 -0.29 -3.78 118.68 119.41 1z9b s LEU 44 Ca 0.09 -1.22 0.03 0.00 -1.03 0.00 0.00 54.13 52.00 1z9b s LEU 44 Cb -0.12 -0.26 -0.00 0.00 0.03 0.00 0.00 46.19 45.84 1z9b s LEU 44 CO 0.01 -0.52 -0.10 -0.51 0.23 0.00 0.00 176.35 175.46 1z9b s ILE 45 N -3.43 0.85 -0.13 -0.59 1.10 -1.26 -0.94 121.20 116.80 1z9b s ILE 45 Ca 0.28 -0.41 0.02 0.00 -0.51 0.00 0.00 60.65 60.03 1z9b s ILE 45 Cb 0.06 -0.74 -0.00 0.00 0.15 0.00 0.00 42.46 41.92 1z9b s ILE 45 CO 0.09 0.26 -0.18 -0.69 -2.11 0.00 0.00 174.94 172.30 1z9b s VAL 46 N 0.07 2.51 -0.28 4.00 1.01 -0.55 -4.39 120.40 122.77 1z9b s VAL 46 Ca -0.01 -0.84 -0.14 0.00 0.00 0.00 0.00 61.98 60.98 1z9b s VAL 46 Cb -0.08 -2.02 0.09 0.00 0.00 0.00 0.00 36.38 34.37 1z9b s VAL 46 CO 0.00 0.54 0.66 -1.59 0.00 0.00 0.00 175.10 174.71 1z9b s LYS 47 N 0.53 0.66 0.30 2.72 -2.85 -1.26 -1.70 119.74 118.14 1z9b s LYS 47 Ca -0.12 1.24 -0.00 0.00 -1.00 0.00 0.00 55.97 56.10 1z9b s LYS 47 Cb -0.16 0.27 -0.02 0.00 -2.06 0.00 0.00 37.83 35.86 1z9b s LYS 47 CO 0.04 -0.16 0.35 0.00 0.10 0.00 0.00 175.35 175.68 1z9b s ALA 48 N 1.87 1.08 0.20 0.59 0.00 -1.14 -4.49 121.76 119.87 1z9b s ALA 48 Ca -0.09 -1.66 0.05 0.00 0.00 0.00 0.00 51.96 50.26 1z9b s ALA 48 Cb -0.07 1.29 0.11 0.00 0.00 0.00 0.00 23.12 24.45 1z9b s ALA 48 CO -0.19 -0.72 1.46 0.22 0.00 0.00 0.00 175.76 176.52 1z9b h ASP 49 N 2.23 0.19 -3.61 0.00 1.82 -1.85 -2.76 116.42 112.44 1z9b h ASP 49 Ca -0.28 -0.14 -0.62 0.00 -0.39 0.00 0.00 57.03 55.60 1z9b h ASP 49 Cb 1.24 -0.06 -0.13 0.00 0.68 0.00 0.00 39.33 41.06 1z9b h ASP 49 CO 0.40 0.88 -0.19 -0.69 -1.61 0.00 0.00 179.24 178.04 1z9b s VAL 50 N -3.38 5.17 0.11 2.25 1.01 -1.26 -4.85 120.40 119.45 1z9b s VAL 50 Ca -0.02 0.67 -0.20 0.00 0.00 0.00 0.00 61.98 62.42 1z9b s VAL 50 Cb 0.11 -3.73 -0.08 0.00 0.00 0.00 0.00 36.38 32.68 1z9b s VAL 50 CO 0.81 0.18 1.71 -0.61 0.00 0.00 0.00 175.10 177.19 1z9b h GLN 51 N 7.84 0.27 -0.10 2.72 -0.00 -1.93 -1.95 115.11 121.96 1z9b h GLN 51 Ca -0.33 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.29 1z9b h GLN 51 Cb 1.16 -0.05 0.00 0.00 0.00 0.00 0.00 27.48 28.58 1z9b h GLN 51 CO 0.68 0.26 0.00 0.41 0.00 0.00 0.00 178.83 180.18 1z9b n GLY 52 N -0.95 -0.33 0.08 2.39 0.00 -1.26 -2.41 105.19 102.71 1z9b n GLY 52 Ca -0.04 -0.26 -0.06 0.00 0.00 0.00 0.00 46.02 45.67 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 1.11 0.00 -0.13 1.61 0.87 -1.77 -1.68 113.55 113.55 1z9b h SER 53 Ca 0.00 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.49 1z9b h SER 53 Cb 0.24 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1z9b h SER 53 CO 0.00 0.91 -0.21 -0.37 -0.53 0.00 0.00 176.83 176.63 1z9b h VAL 54 N 0.00 1.37 -0.95 2.23 -1.51 -1.39 -2.54 116.25 113.46 1z9b h VAL 54 Ca -0.09 -1.44 0.01 0.00 -1.23 0.00 0.00 66.70 63.94 1z9b h VAL 54 Cb 1.77 1.99 -0.05 0.00 -2.13 0.00 0.00 31.29 32.88 1z9b h VAL 54 CO 0.10 0.42 0.62 -0.33 -1.23 0.00 0.00 177.57 177.15 1z9b h GLU 55 N -0.03 1.26 -0.84 5.19 5.08 -1.51 0.18 114.58 123.92 1z9b h GLU 55 Ca 0.01 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 1z9b h GLU 55 Cb 0.78 -0.28 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 1z9b h GLU 55 CO 0.05 0.85 0.38 0.00 -1.00 0.00 0.00 179.01 179.29 1z9b h ALA 56 N 1.34 1.09 -0.03 3.43 0.00 -1.28 -1.42 119.26 122.39 1z9b h ALA 56 Ca 0.35 -0.17 -0.25 0.00 0.00 0.00 0.00 54.91 54.83 1z9b h ALA 56 Cb -0.13 -0.33 0.02 0.00 0.00 0.00 0.00 17.79 17.35 1z9b h ALA 56 CO -0.07 0.67 -0.99 1.25 0.00 0.00 0.00 179.25 180.11 1z9b h LEU 57 N 1.20 0.87 -1.21 0.00 5.85 -0.92 -3.18 115.31 117.92 1z9b h LEU 57 Ca 0.29 -0.67 0.07 0.00 0.84 0.00 0.00 57.88 58.41 1z9b h LEU 57 Cb 0.15 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 40.86 1z9b h LEU 57 CO -0.03 1.47 0.56 0.58 -0.34 0.00 0.00 178.44 180.68 1z9b h VAL 58 N 0.40 1.03 0.00 1.05 2.07 -0.39 0.25 116.25 120.67 1z9b h VAL 58 Ca -0.11 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1z9b h VAL 58 Cb 1.63 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1z9b h VAL 58 CO 0.19 0.17 0.00 0.00 0.02 0.00 0.00 177.57 177.95 1z9b h ALA 59 N 1.54 1.00 0.00 1.67 0.00 -1.25 0.70 119.26 122.93 1z9b h ALA 59 Ca 0.38 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.93 1z9b h ALA 59 Cb 0.26 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 1z9b h ALA 59 CO -0.14 0.00 -2.26 0.00 0.00 0.00 0.00 179.25 176.85 1z9b n ALA 60 N -2.04 1.50 0.04 0.00 0.00 -0.39 -4.17 120.51 115.45 1z9b n ALA 60 Ca 0.01 -1.22 -0.12 0.00 0.00 0.00 0.00 53.44 52.10 1z9b n ALA 60 Cb 0.28 -0.31 -0.01 0.00 0.00 0.00 0.00 19.45 19.40 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 0.58 -1.60 0.00 7.12 0.07 -2.57 115.31 118.91 1z9b h LEU 61 Ca -0.50 -0.41 -0.01 0.00 0.13 0.00 0.00 57.88 57.09 1z9b h LEU 61 Cb 2.20 -0.17 -0.00 0.00 -0.53 0.00 0.00 40.66 42.15 1z9b h LEU 61 CO 0.04 1.17 -0.05 0.06 -0.13 0.00 0.00 178.44 179.53 1z9b h GLN 62 N 0.31 0.00 -0.51 1.25 3.07 -1.07 -2.49 115.11 115.67 1z9b h GLN 62 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.69 1z9b h GLN 62 Cb 1.40 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.96 1z9b h GLN 62 CO 0.14 0.05 0.00 0.36 0.09 0.00 0.00 178.83 179.48 1z9b n LYS 63 N -3.20 2.59 0.00 0.06 2.85 -0.99 -4.34 118.16 115.13 1z9b n LYS 63 Ca -0.00 -2.42 0.10 0.00 -1.05 0.00 0.00 58.31 54.94 1z9b n LYS 63 Cb 0.30 -1.54 0.61 0.00 -0.65 0.00 0.00 35.03 33.75 1z9b n LYS 63 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 1z9b n ILE 64 N 1.56 0.00 -1.91 0.58 2.08 -0.94 -4.73 119.36 116.00 1z9b n ILE 64 Ca 0.21 0.00 -0.42 0.00 0.56 0.00 0.00 62.75 63.10 1z9b n ILE 64 Cb 0.62 -0.66 -0.03 0.00 -0.75 0.00 0.00 39.64 38.82 1z9b n ILE 64 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1z9b s ASP 65 N -1.99 6.52 0.00 4.38 2.15 -1.26 -3.98 116.67 122.50 1z9b s ASP 65 Ca 0.31 2.27 0.00 0.00 0.43 0.00 0.00 52.55 55.56 1z9b s ASP 65 Cb 0.14 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.23 1z9b s ASP 65 CO 0.24 -1.04 0.00 1.33 -0.17 0.00 0.00 175.17 175.53 1z9b n VAL 66 N 5.70 0.00 -2.64 1.11 0.24 0.13 -5.00 118.33 117.87 1z9b n VAL 66 Ca 0.19 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 62.06 1z9b n VAL 66 Cb 0.43 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.78 1z9b n VAL 66 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1z9b s GLU 67 N -0.97 3.94 0.00 7.34 2.12 -1.26 -3.93 118.70 125.94 1z9b s GLU 67 Ca 0.00 0.88 0.00 0.00 0.36 0.00 0.00 54.97 56.21 1z9b s GLU 67 Cb 0.00 -3.80 0.00 0.00 0.26 0.00 0.00 34.13 30.59 1z9b s GLU 67 CO 0.00 -1.06 0.00 0.41 -0.54 0.00 0.00 175.26 174.07 1z9b n GLY 68 N 4.22 2.50 3.60 -1.50 0.00 -1.26 -4.95 105.19 107.81 1z9b n GLY 68 Ca 0.12 -0.59 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.45 4.35 -0.17 1.61 1.01 -1.25 -2.47 120.40 123.03 1z9b s VAL 69 Ca 0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 61.98 61.74 1z9b s VAL 69 Cb 0.00 -2.91 0.07 0.00 0.00 0.00 0.00 36.38 33.54 1z9b s VAL 69 CO 0.00 0.51 0.15 0.00 0.00 0.00 0.00 175.10 175.76 1z9b s ARG 70 N 0.03 0.11 -0.17 2.72 1.70 0.70 -0.69 118.95 123.34 1z9b s ARG 70 Ca 0.03 0.11 -0.07 0.00 -0.47 0.00 0.00 55.73 55.34 1z9b s ARG 70 Cb -0.13 -1.38 -0.04 0.00 -0.57 0.00 0.00 34.95 32.83 1z9b s ARG 70 CO 0.02 -0.62 0.06 0.08 -1.08 0.00 0.00 175.30 173.76 1z9b s VAL 71 N 2.23 4.82 0.08 4.99 1.01 -1.26 -1.71 120.40 130.56 1z9b s VAL 71 Ca 0.04 -0.03 -0.12 0.00 0.00 0.00 0.00 61.98 61.87 1z9b s VAL 71 Cb -0.15 -3.15 0.01 0.00 0.00 0.00 0.00 36.38 33.09 1z9b s VAL 71 CO -0.10 0.49 0.27 -0.75 0.00 0.00 0.00 175.10 175.01 1z9b s LYS 72 N 0.14 0.88 0.05 2.72 2.20 -0.76 -4.02 119.74 120.94 1z9b s LYS 72 Ca 0.05 -0.74 -0.10 0.00 -0.36 0.00 0.00 55.97 54.81 1z9b s LYS 72 Cb -0.12 0.37 -0.06 0.00 -1.51 0.00 0.00 37.83 36.51 1z9b s LYS 72 CO 0.01 -0.30 0.38 0.96 -0.36 0.00 0.00 175.35 176.04 1z9b s ILE 73 N -3.38 5.12 -0.03 5.43 -5.25 -1.26 -1.14 121.20 120.69 1z9b s ILE 73 Ca 0.01 0.47 0.08 0.00 -0.99 0.00 0.00 60.65 60.22 1z9b s ILE 73 Cb 0.02 -3.64 -0.12 0.00 2.95 0.00 0.00 42.46 41.68 1z9b s ILE 73 CO -0.09 0.35 0.13 -0.38 -1.79 0.00 0.00 174.94 173.17 1z9b n ILE 74 N 1.09 0.14 -3.77 8.37 -0.00 -0.12 -4.91 119.36 120.17 1z9b n ILE 74 Ca -0.10 -0.22 -0.13 0.00 -0.00 0.00 0.00 62.75 62.31 1z9b n ILE 74 Cb 0.52 0.01 -0.11 0.00 -0.00 0.00 0.00 39.64 40.06 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 -2.45 -0.33 -0.01 1.39 5.04 -1.25 -5.08 115.29 112.60 1z9b s HIS 75 Ca -0.03 0.80 -0.00 0.00 -1.54 0.00 0.00 55.06 54.29 1z9b s HIS 75 Cb 0.04 0.11 0.01 0.00 0.04 0.00 0.00 32.58 32.78 1z9b s HIS 75 CO 0.32 -0.17 0.02 0.00 -2.34 0.00 0.00 174.74 172.58 1z9b s ALA 76 N 0.26 -0.00 0.03 1.58 0.00 -1.25 -1.49 121.76 120.89 1z9b s ALA 76 Ca -0.01 0.14 -0.27 0.00 0.00 0.00 0.00 51.96 51.82 1z9b s ALA 76 Cb -0.03 -0.10 0.09 0.00 0.00 0.00 0.00 23.12 23.08 1z9b s ALA 76 CO -0.01 -0.04 0.75 0.00 0.00 0.00 0.00 175.76 176.46 1z9b s ALA 77 N 0.36 -1.74 -0.69 0.00 0.00 -0.69 -4.99 121.76 114.02 1z9b s ALA 77 Ca -0.03 0.94 -0.14 0.00 0.00 0.00 0.00 51.96 52.73 1z9b s ALA 77 Cb -0.04 0.39 0.18 0.00 0.00 0.00 0.00 23.12 23.64 1z9b s ALA 77 CO -0.01 -0.61 0.63 0.54 0.00 0.00 0.00 175.76 176.30 1z9b s VAL 78 N -2.76 5.28 -0.04 0.00 0.11 -1.26 -2.87 120.40 118.86 1z9b s VAL 78 Ca -0.00 -2.09 -0.30 0.00 -2.93 0.00 0.00 61.98 56.65 1z9b s VAL 78 Cb -0.01 -4.33 0.12 0.00 -1.53 0.00 0.00 36.38 30.63 1z9b s VAL 78 CO -0.06 -0.95 1.33 -0.83 -3.33 0.00 0.00 175.10 171.26 1z9b s GLY 79 N 2.66 -0.34 0.78 6.54 0.00 -1.04 -4.96 107.32 110.95 1z9b s GLY 79 Ca 0.12 0.53 -0.10 0.00 0.00 0.00 0.00 44.72 45.26 1z9b s GLY 79 CO -0.04 2.09 1.13 0.00 0.00 0.00 0.00 173.10 176.29 1z9b s ALA 80 N -2.20 2.80 -0.18 3.20 0.00 -1.26 -4.25 121.76 119.87 1z9b s ALA 80 Ca 0.20 -0.73 -0.29 0.00 0.00 0.00 0.00 51.96 51.13 1z9b s ALA 80 Cb 0.04 -2.85 -0.02 0.00 0.00 0.00 0.00 23.12 20.28 1z9b s ALA 80 CO -0.04 -1.57 1.40 0.42 0.00 0.00 0.00 175.76 175.98 1z9b s ILE 81 N -3.48 4.02 0.26 0.00 1.09 0.27 -4.97 121.20 118.38 1z9b s ILE 81 Ca 0.61 1.21 0.11 0.00 -1.10 0.00 0.00 60.65 61.49 1z9b s ILE 81 Cb -0.11 -3.87 -0.05 0.00 -1.06 0.00 0.00 42.46 37.37 1z9b s ILE 81 CO 0.48 -0.21 -0.17 0.42 -0.10 0.00 0.00 174.94 175.35 1z9b s THR 82 N 4.06 2.63 0.44 2.92 -4.23 -1.26 -2.44 115.64 117.76 1z9b s THR 82 Ca 0.61 -2.23 0.22 0.00 -1.18 0.00 0.00 61.69 59.12 1z9b s THR 82 Cb -0.23 -2.36 0.42 0.00 1.34 0.00 0.00 72.50 71.67 1z9b s THR 82 CO 0.21 -0.33 1.82 -0.33 -0.54 0.00 0.00 174.62 175.46 1z9b h GLU 83 N 2.43 0.29 -0.85 3.99 5.08 -1.91 -0.39 114.58 123.22 1z9b h GLU 83 Ca -0.42 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 57.89 1z9b h GLU 83 Cb 1.25 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.39 1z9b h GLU 83 CO 0.57 0.19 0.42 0.77 -1.00 0.00 0.00 179.01 179.96 1z9b h SER 84 N 0.29 1.10 -0.17 1.42 0.02 -1.99 0.31 113.55 114.53 1z9b h SER 84 Ca 0.52 -0.13 -0.19 0.00 -0.84 0.00 0.00 61.79 61.16 1z9b h SER 84 Cb 1.51 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.78 1z9b h SER 84 CO -0.18 0.91 -0.61 0.44 -1.14 0.00 0.00 176.83 176.25 1z9b h ASP 85 N 1.20 0.88 0.37 3.07 3.32 -1.49 -2.92 116.42 120.84 1z9b h ASP 85 Ca 0.29 -0.50 -0.07 0.00 0.02 0.00 0.00 57.03 56.77 1z9b h ASP 85 Cb 0.10 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1z9b h ASP 85 CO -0.04 1.28 -0.35 0.40 -1.72 0.00 0.00 179.24 178.81 1z9b h ILE 86 N 0.58 1.23 -0.61 0.35 2.04 -0.94 -1.82 117.51 118.33 1z9b h ILE 86 Ca -0.00 -1.21 0.05 0.00 1.00 0.00 0.00 64.86 64.70 1z9b h ILE 86 Cb 1.21 1.66 -0.04 0.00 -0.74 0.00 0.00 36.82 38.91 1z9b h ILE 86 CO 0.13 0.34 0.41 0.28 0.00 0.00 0.00 178.15 179.31 1z9b h SER 87 N 0.00 0.56 0.25 1.72 0.02 -0.74 -0.57 113.55 114.78 1z9b h SER 87 Ca -0.00 -0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.78 1z9b h SER 87 Cb 0.63 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 1z9b h SER 87 CO 0.05 0.37 -0.64 0.25 -1.14 0.00 0.00 176.83 175.71 1z9b h LEU 88 N 0.64 0.43 0.42 5.07 7.12 -1.37 -2.94 115.31 124.68 1z9b h LEU 88 Ca 0.26 -0.26 -0.01 0.00 0.13 0.00 0.00 57.88 58.00 1z9b h LEU 88 Cb 0.21 -0.12 -0.02 0.00 -0.53 0.00 0.00 40.66 40.20 1z9b h LEU 88 CO -0.08 0.96 -0.41 0.00 -0.13 0.00 0.00 178.44 178.78 1z9b h ALA 89 N 1.04 -1.09 0.00 1.25 0.00 -0.75 0.73 119.26 120.45 1z9b h ALA 89 Ca -0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1z9b h ALA 89 Cb 1.19 0.64 -0.00 0.00 0.00 0.00 0.00 17.79 19.62 1z9b h ALA 89 CO 0.11 -1.11 -0.06 0.00 0.00 0.00 0.00 179.25 178.19 1z9b h THR 90 N -0.83 0.18 0.16 0.00 1.03 -1.65 0.23 112.91 112.03 1z9b h THR 90 Ca -0.05 -0.63 -0.01 0.00 -0.01 0.00 0.00 66.41 65.71 1z9b h THR 90 Cb 0.72 1.53 0.00 0.00 -1.07 0.00 0.00 68.15 69.33 1z9b h THR 90 CO -0.05 0.06 -0.08 0.00 -0.01 0.00 0.00 175.52 175.45 1z9b h ALA 91 N 1.94 -0.22 -0.02 0.00 0.00 -1.10 -3.22 119.26 116.64 1z9b h ALA 91 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1z9b h ALA 91 Cb 0.52 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1z9b h ALA 91 CO 0.01 -0.43 -0.27 0.43 0.00 0.00 0.00 179.25 178.99 1z9b n SER 92 N -5.01 2.28 -2.02 0.00 7.64 0.15 -1.87 113.62 114.79 1z9b n SER 92 Ca -0.09 -1.64 -0.13 0.00 1.01 0.00 0.00 58.87 58.02 1z9b n SER 92 Cb 0.24 0.26 0.03 0.00 -1.01 0.00 0.00 64.21 63.73 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 0.43 -4.32 -4.92 6.43 5.03 0.43 -4.78 115.26 113.55 1z9b n ASN 93 Ca 0.12 -0.23 -0.27 0.00 0.87 0.00 0.00 54.58 55.07 1z9b n ASN 93 Cb 0.50 -3.06 -0.03 0.00 -1.02 0.00 0.00 39.78 36.17 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 -3.02 3.74 -0.10 5.41 0.00 0.52 -4.62 121.76 123.69 1z9b s ALA 94 Ca 0.24 -0.78 -0.00 0.00 0.00 0.00 0.00 51.96 51.43 1z9b s ALA 94 Cb -0.11 -2.11 -0.02 0.00 0.00 0.00 0.00 23.12 20.88 1z9b s ALA 94 CO 0.30 0.27 -0.09 0.42 0.00 0.00 0.00 175.76 176.66 1z9b s ILE 95 N -2.04 3.47 -0.22 0.00 -1.09 -1.25 -4.38 121.20 115.71 1z9b s ILE 95 Ca 0.40 -0.54 -0.17 0.00 -2.23 0.00 0.00 60.65 58.12 1z9b s ILE 95 Cb -0.11 -2.45 -0.04 0.00 -1.58 0.00 0.00 42.46 38.29 1z9b s ILE 95 CO 0.31 0.55 0.44 -0.69 -1.23 0.00 0.00 174.94 174.32 1z9b s VAL 96 N -0.23 5.15 0.21 2.92 1.01 -1.25 -4.17 120.40 124.05 1z9b s VAL 96 Ca 0.02 0.77 0.06 0.00 0.00 0.00 0.00 61.98 62.83 1z9b s VAL 96 Cb -0.13 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1z9b s VAL 96 CO 0.03 0.20 0.20 0.27 0.00 0.00 0.00 175.10 175.80 1z9b s ILE 97 N 1.62 4.64 0.07 2.22 -4.36 -1.26 -0.53 121.20 123.60 1z9b s ILE 97 Ca 0.20 -1.17 -0.27 0.00 -0.26 0.00 0.00 60.65 59.15 1z9b s ILE 97 Cb -0.15 -3.45 0.09 0.00 1.25 0.00 0.00 42.46 40.20 1z9b s ILE 97 CO 0.09 -0.23 1.14 -0.83 0.24 0.00 0.00 174.94 175.35 1z9b s GLY 98 N -3.53 -0.22 -0.28 6.27 0.00 0.35 -4.50 107.32 105.41 1z9b s GLY 98 Ca 0.32 0.24 -0.19 0.00 0.00 0.00 0.00 44.72 45.09 1z9b s GLY 98 CO 0.25 1.23 0.75 -0.11 0.00 0.00 0.00 173.10 175.22 1z9b s PHE 99 N -2.58 -0.90 0.00 1.90 -0.71 -1.26 -0.41 117.98 114.02 1z9b s PHE 99 Ca 0.17 1.91 0.00 0.00 -1.04 0.00 0.00 56.93 57.97 1z9b s PHE 99 Cb 0.01 0.49 0.00 0.00 -1.21 0.00 0.00 43.02 42.31 1z9b s PHE 99 CO 0.00 -0.44 0.00 0.09 -1.34 0.00 0.00 175.22 173.53 1z9b n ASN 100 N 3.67 0.00 0.05 1.98 4.13 -1.26 -4.47 115.26 119.36 1z9b n ASN 100 Ca -0.18 0.00 -0.13 0.00 1.68 0.00 0.00 54.58 55.95 1z9b n ASN 100 Cb 0.58 0.00 -0.09 0.00 -1.54 0.00 0.00 39.78 38.73 1z9b n ASN 100 CO 0.00 0.00 0.00 -0.37 0.28 0.00 0.00 177.26 177.17 1z9b h VAL 101 N 0.00 1.08 -2.18 2.41 -1.51 -1.94 -3.50 116.25 110.61 1z9b h VAL 101 Ca 0.00 -0.61 0.26 0.00 -1.23 0.00 0.00 66.70 65.12 1z9b h VAL 101 Cb 0.00 1.48 -0.07 0.00 -2.13 0.00 0.00 31.29 30.57 1z9b h VAL 101 CO 0.00 0.15 -0.38 0.54 -1.23 0.00 0.00 177.57 176.65 1z9b n ARG 102 N -5.01 -1.98 -3.00 5.19 1.74 -1.26 -4.75 116.66 107.58 1z9b n ARG 102 Ca -0.08 1.33 -0.19 0.00 -0.77 0.00 0.00 57.85 58.13 1z9b n ARG 102 Cb 0.18 -2.41 0.05 0.00 -1.02 0.00 0.00 32.46 29.26 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 -1.93 2.41 0.52 5.56 0.04 -1.26 -0.56 135.00 139.78 1z9b s PRO 103 Ca 0.00 -1.50 -0.12 0.00 0.04 0.00 0.00 61.00 59.42 1z9b s PRO 103 Cb 0.00 -2.66 -0.06 0.00 0.04 0.00 0.00 34.50 31.82 1z9b s PRO 103 CO 0.00 -0.74 0.93 -0.51 0.04 0.00 0.00 177.00 176.72 1z9b s ASP 104 N -4.59 6.43 0.45 6.66 1.01 -1.02 -4.89 116.67 120.74 1z9b s ASP 104 Ca 0.60 1.35 0.13 0.00 0.71 0.00 0.00 52.55 55.34 1z9b s ASP 104 Cb -0.07 -2.43 1.03 0.00 1.01 0.00 0.00 42.92 42.46 1z9b s ASP 104 CO 0.38 -0.64 2.04 0.00 0.21 0.00 0.00 175.17 177.16 1z9b h ALA 105 N 0.51 1.77 0.08 5.23 0.00 -1.99 0.37 119.26 125.22 1z9b h ALA 105 Ca -0.46 -0.09 -0.26 0.00 0.00 0.00 0.00 54.91 54.10 1z9b h ALA 105 Cb 1.19 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.93 1z9b h ALA 105 CO 0.62 0.18 -1.12 -0.91 0.00 0.00 0.00 179.25 178.02 1z9b h ASN 106 N 0.15 0.56 -0.52 0.00 4.21 -1.98 -3.10 115.58 114.89 1z9b h ASN 106 Ca 0.04 -0.52 -0.02 0.00 1.21 0.00 0.00 56.30 57.01 1z9b h ASN 106 Cb 0.15 -0.18 -0.02 0.00 -1.12 0.00 0.00 38.32 37.15 1z9b h ASN 106 CO 0.00 1.35 0.26 0.00 -1.29 0.00 0.00 177.43 177.76 1z9b h ALA 107 N 0.59 0.67 -0.02 -0.83 0.00 -1.61 0.11 119.26 118.17 1z9b h ALA 107 Ca -0.12 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1z9b h ALA 107 Cb 1.79 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.38 1z9b h ALA 107 CO 0.19 0.22 0.01 1.57 0.00 0.00 0.00 179.25 181.24 1z9b h LYS 108 N 0.70 0.00 0.05 0.00 2.10 -1.03 0.21 116.57 118.60 1z9b h LYS 108 Ca 0.18 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.83 1z9b h LYS 108 Cb 0.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.42 1z9b h LYS 108 CO -0.03 0.00 -0.02 0.00 -2.00 0.00 0.00 179.45 177.40 1z9b h ARG 109 N 0.00 -0.06 -0.42 0.07 3.08 -1.35 -3.26 114.38 112.44 1z9b h ARG 109 Ca 0.01 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.14 1z9b h ARG 109 Cb 0.03 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.03 1z9b h ARG 109 CO -0.00 0.52 -0.02 0.00 -1.07 0.00 0.00 179.97 179.40 1z9b h ALA 110 N 0.15 0.37 -0.57 0.04 0.00 0.15 -0.38 119.26 119.01 1z9b h ALA 110 Ca -0.01 0.13 0.11 0.00 0.00 0.00 0.00 54.91 55.15 1z9b h ALA 110 Cb 0.61 0.23 -0.11 0.00 0.00 0.00 0.00 17.79 18.52 1z9b h ALA 110 CO 0.01 -0.40 -0.18 0.00 0.00 0.00 0.00 179.25 178.68 1z9b h ALA 111 N 1.38 0.30 0.00 0.00 0.00 -0.71 0.18 119.26 120.41 1z9b h ALA 111 Ca 0.21 0.21 -0.10 0.00 0.00 0.00 0.00 54.91 55.23 1z9b h ALA 111 Cb 0.30 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1z9b h ALA 111 CO -0.36 -0.48 -0.58 0.93 0.00 0.00 0.00 179.25 178.76 1z9b h GLU 112 N -0.04 0.00 -0.16 0.00 5.08 -1.40 0.11 114.58 118.16 1z9b h GLU 112 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1z9b h GLU 112 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1z9b h GLU 112 CO -0.61 0.45 0.00 0.45 -1.00 0.00 0.00 179.01 178.30 1z9b n SER 113 N -3.17 1.36 -0.13 1.42 2.88 -0.21 -2.91 113.62 112.85 1z9b n SER 113 Ca 0.01 -1.72 0.08 0.00 -1.33 0.00 0.00 58.87 55.91 1z9b n SER 113 Cb 0.73 -0.10 0.11 0.00 -0.75 0.00 0.00 64.21 64.20 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 0.14 1.15 -0.83 -1.46 1.02 0.53 -4.85 120.64 116.34 1z9b n GLU 114 Ca 0.14 -2.26 0.00 0.00 -0.02 0.00 0.00 57.16 55.02 1z9b n GLU 114 Cb 0.27 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 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 -1.15 -0.60 -4.25 3.49 5.02 -0.94 -4.41 118.16 115.32 1z9b n LYS 115 Ca 0.13 0.15 -0.24 0.00 -2.02 0.00 0.00 58.31 56.33 1z9b n LYS 115 Cb 0.63 -4.03 -0.08 0.00 -0.02 0.00 0.00 35.03 31.53 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 -1.73 2.92 0.02 -0.18 -7.23 0.26 -4.98 120.40 109.48 1z9b s VAL 116 Ca 0.00 -1.87 0.06 0.00 -1.81 0.00 0.00 61.98 58.36 1z9b s VAL 116 Cb 0.00 -2.86 -0.02 0.00 0.56 0.00 0.00 36.38 34.06 1z9b s VAL 116 CO 0.00 -0.23 -0.19 -1.81 -0.31 0.00 0.00 175.10 172.56 1z9b s ASP 117 N -3.75 2.23 -0.10 4.85 1.11 -1.26 -3.33 116.67 116.41 1z9b s ASP 117 Ca 0.35 -0.43 -0.04 0.00 0.18 0.00 0.00 52.55 52.61 1z9b s ASP 117 Cb -0.02 -0.21 -0.04 0.00 1.07 0.00 0.00 42.92 43.73 1z9b s ASP 117 CO 0.21 0.17 0.04 0.27 1.18 0.00 0.00 175.17 177.03 1z9b s ILE 118 N -0.65 4.63 -0.34 0.77 -4.36 -1.26 -3.96 121.20 116.02 1z9b s ILE 118 Ca 0.06 -0.12 -0.10 0.00 -0.26 0.00 0.00 60.65 60.23 1z9b s ILE 118 Cb -0.08 -2.98 0.01 0.00 1.25 0.00 0.00 42.46 40.66 1z9b s ILE 118 CO 0.01 0.59 0.18 -0.13 0.24 0.00 0.00 174.94 175.82 1z9b s ARG 119 N -0.76 3.06 -0.11 0.37 1.81 0.31 -5.01 118.95 118.62 1z9b s ARG 119 Ca 0.12 -0.91 -0.01 0.00 -1.72 0.00 0.00 55.73 53.21 1z9b s ARG 119 Cb -0.12 -3.64 -0.03 0.00 -0.45 0.00 0.00 34.95 30.72 1z9b s ARG 119 CO 0.02 -0.56 -0.07 -0.51 -0.68 0.00 0.00 175.30 173.51 1z9b s LEU 120 N 1.58 3.12 -0.40 2.53 2.01 -1.25 -0.50 118.68 125.77 1z9b s LEU 120 Ca 0.03 -0.11 -0.06 0.00 0.01 0.00 0.00 54.13 54.00 1z9b s LEU 120 Cb -0.18 -1.71 0.01 0.00 0.01 0.00 0.00 46.19 44.32 1z9b s LEU 120 CO 0.06 0.26 0.44 1.57 1.01 0.00 0.00 176.35 179.70 1z9b n HIS 121 N 2.91 -2.23 -0.32 0.29 -0.00 0.45 -4.94 115.22 111.38 1z9b n HIS 121 Ca -0.18 0.88 0.10 0.00 0.46 0.00 0.00 57.72 58.98 1z9b n HIS 121 Cb 0.53 -3.29 0.28 0.00 -0.12 0.00 0.00 29.99 27.39 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 -0.92 2.78 -4.26 1.57 5.12 -1.26 -4.95 116.66 114.74 1z9b n ARG 122 Ca 0.04 -2.51 -0.31 0.00 -1.93 0.00 0.00 57.85 53.14 1z9b n ARG 122 Cb 0.40 -1.49 -0.09 0.00 -1.16 0.00 0.00 32.46 30.12 1z9b n ARG 122 CO 0.00 0.00 0.00 0.96 -1.93 0.00 0.00 177.63 176.66 1z9b s ILE 123 N -1.01 3.76 -0.77 0.55 -4.36 -1.26 -5.06 121.20 113.06 1z9b s ILE 123 Ca 0.42 -0.97 -0.24 0.00 -0.26 0.00 0.00 60.65 59.61 1z9b s ILE 123 Cb 0.22 -2.73 0.06 0.00 1.25 0.00 0.00 42.46 41.25 1z9b s ILE 123 CO 0.29 0.21 1.18 0.27 0.24 0.00 0.00 174.94 177.14 1z9b s ILE 124 N -1.18 4.05 -1.27 8.37 -0.00 -1.26 -4.93 121.20 124.98 1z9b s ILE 124 Ca 0.22 -0.22 -0.12 0.00 -0.00 0.00 0.00 60.65 60.52 1z9b s ILE 124 Cb -0.11 -4.85 0.15 0.00 -0.00 0.00 0.00 42.46 37.65 1z9b s ILE 124 CO 0.13 -1.70 1.74 0.00 -0.00 0.00 0.00 174.94 175.12 1z9b n TYR 125 N 8.46 3.82 -2.45 1.37 9.36 -1.26 -4.23 117.16 132.23 1z9b n TYR 125 Ca 0.07 -3.01 0.03 0.00 3.32 0.00 0.00 57.90 58.31 1z9b n TYR 125 Cb 0.48 -2.13 0.01 0.00 -0.63 0.00 0.00 39.34 37.07 1z9b n TYR 125 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 1z9b n ASN 126 N 4.98 0.81 -1.66 2.98 6.94 -1.26 -5.05 115.26 123.00 1z9b n ASN 126 Ca 0.40 -2.00 -0.01 0.00 -0.02 0.00 0.00 54.58 52.95 1z9b n ASN 126 Cb 0.39 -0.25 -0.01 0.00 -2.36 0.00 0.00 39.78 37.56 1z9b n ASN 126 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1z9b n VAL 127 N 0.45 -5.75 1.53 3.53 0.31 -1.26 -4.90 118.33 112.24 1z9b n VAL 127 Ca 0.03 0.87 0.14 0.00 -0.01 0.00 0.00 64.34 65.37 1z9b n VAL 127 Cb 1.11 -4.23 0.57 0.00 -0.91 0.00 0.00 33.84 30.38 1z9b n VAL 127 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1z9b n ILE 128 N 0.52 0.00 1.08 2.52 -5.35 -1.26 -3.06 119.36 113.80 1z9b n ILE 128 Ca -0.08 -0.18 0.14 0.00 -0.27 0.00 0.00 62.75 62.36 1z9b n ILE 128 Cb 0.12 0.29 0.62 0.00 -1.74 0.00 0.00 39.64 38.93 1z9b n ILE 128 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1z9b n GLU 129 N -0.21 0.08 -2.83 6.28 -0.58 -1.26 -4.75 120.64 117.37 1z9b n GLU 129 Ca 0.18 -0.01 -0.42 0.00 -0.42 0.00 0.00 57.16 56.50 1z9b n GLU 129 Cb 0.31 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.65 1z9b n GLU 129 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1z9b s GLU 130 N -2.92 4.36 0.25 3.49 2.56 -1.17 -4.90 118.70 120.37 1z9b s GLU 130 Ca 0.16 1.14 0.16 0.00 0.00 0.00 0.00 54.97 56.43 1z9b s GLU 130 Cb 0.19 -3.55 0.05 0.00 2.00 0.00 0.00 34.13 32.82 1z9b s GLU 130 CO 0.53 -0.29 1.36 -0.84 -0.56 0.00 0.00 175.26 175.46 1z9b h ILE 131 N 5.12 0.77 0.00 -3.70 3.07 -1.86 -3.48 117.51 117.43 1z9b h ILE 131 Ca -0.31 -2.12 0.00 0.00 1.55 0.00 0.00 64.86 63.98 1z9b h ILE 131 Cb 1.14 2.34 0.00 0.00 -0.27 0.00 0.00 36.82 40.03 1z9b h ILE 131 CO 0.84 0.44 0.00 1.21 -1.05 0.00 0.00 178.15 179.58 1z9b n GLU 132 N -3.17 0.00 -0.18 0.16 2.13 -1.26 -1.51 120.64 116.81 1z9b n GLU 132 Ca 0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 1z9b n GLU 132 Cb 0.74 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.45 1z9b n GLU 132 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1z9b n ALA 133 N 0.40 1.37 -3.43 4.31 0.00 -1.26 -5.07 120.51 116.83 1z9b n ALA 133 Ca 0.00 -0.52 -0.34 0.00 0.00 0.00 0.00 53.44 52.58 1z9b n ALA 133 Cb 0.00 -0.14 -0.14 0.00 0.00 0.00 0.00 19.45 19.17 1z9b n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z9b s ALA 134 N 0.00 2.71 0.00 0.00 0.00 -0.57 -5.33 121.76 118.57 1z9b s ALA 134 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 50.88 1z9b s ALA 134 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 23.12 21.62 1z9b s ALA 134 CO 0.00 -0.20 0.30 -0.12 0.00 0.00 0.00 175.76 175.74