#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9b s GLU 2 N 0.00 2.30 2.64 1.20 2.02 -1.26 -4.83 118.70 120.77 1z9b s GLU 2 Ca 0.00 1.09 0.00 0.00 0.02 0.00 0.00 54.97 56.08 1z9b s GLU 2 Cb 0.00 -4.51 0.00 0.00 0.10 0.00 0.00 34.13 29.72 1z9b s GLU 2 CO 0.00 -3.08 0.00 1.19 0.02 0.00 0.00 175.26 173.39 1z9b n PHE 3 N 14.72 -1.13 -2.46 1.61 3.72 -1.26 -4.78 117.46 127.88 1z9b n PHE 3 Ca 0.30 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.47 1z9b n PHE 3 Cb 0.54 0.21 0.07 0.00 -0.94 0.00 0.00 39.48 39.35 1z9b n PHE 3 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1z9b s GLU 4 N 0.00 2.19 -0.06 -1.08 0.41 -1.26 -5.05 118.70 113.85 1z9b s GLU 4 Ca 0.00 -0.66 -0.10 0.00 -0.41 0.00 0.00 54.97 53.80 1z9b s GLU 4 Cb 0.00 -2.33 -0.06 0.00 -1.78 0.00 0.00 34.13 29.96 1z9b s GLU 4 CO 0.00 -1.09 0.40 -0.07 -0.49 0.00 0.00 175.26 174.00 1z9b h LEU 5 N -0.33 -0.26 -5.00 1.80 3.38 -2.01 -3.44 115.31 109.45 1z9b h LEU 5 Ca -0.42 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.36 1z9b h LEU 5 Cb 1.30 0.07 -0.13 0.00 0.09 0.00 0.00 40.66 41.98 1z9b h LEU 5 CO 0.52 0.21 -0.17 0.61 0.09 0.00 0.00 178.44 179.70 1z9b n GLY 6 N 0.96 0.04 3.55 0.83 0.00 -1.26 -5.09 105.19 104.23 1z9b n GLY 6 Ca -0.04 0.17 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 1z9b n GLY 6 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z9b s THR 7 N 0.15 3.47 0.00 2.61 -4.23 -1.26 -4.88 115.64 111.51 1z9b s THR 7 Ca 0.18 0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.79 1z9b s THR 7 Cb 0.27 -4.21 0.00 0.00 1.34 0.00 0.00 72.50 69.90 1z9b s THR 7 CO -0.09 -1.17 0.00 -2.11 -0.54 0.00 0.00 174.62 170.72 1z9b n ARG 8 N 9.16 0.00 0.00 3.99 1.85 -1.26 -5.00 116.66 125.40 1z9b n ARG 8 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.06 1z9b n ARG 8 Cb 0.51 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.92 1z9b n ARG 8 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1z9b n GLY 9 N 0.00 0.51 0.31 2.89 0.00 -1.26 -4.58 105.19 103.06 1z9b n GLY 9 Ca 0.00 -1.20 0.15 0.00 0.00 0.00 0.00 46.02 44.97 1z9b n GLY 9 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1z9b h SER 10 N 0.00 0.00 0.39 1.61 0.02 -1.99 -0.67 113.55 112.91 1z9b h SER 10 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1z9b h SER 10 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1z9b h SER 10 CO 0.00 0.00 0.00 0.28 -1.14 0.00 0.00 176.83 175.97 1z9b h SER 11 N 0.00 0.00 0.00 3.07 0.02 -1.95 -3.25 113.55 111.44 1z9b h SER 11 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1z9b h SER 11 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1z9b h SER 11 CO -0.00 0.00 -0.73 -2.11 -1.14 0.00 0.00 176.83 172.85 1z9b n ARG 12 N -3.04 1.64 -4.08 3.45 1.85 -0.32 -5.07 116.66 111.10 1z9b n ARG 12 Ca -0.02 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.55 1z9b n ARG 12 Cb 0.16 -0.86 -0.06 0.00 -1.05 0.00 0.00 32.46 30.64 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 -1.45 4.38 -0.16 8.89 -7.23 -0.86 -4.82 120.40 119.15 1z9b s VAL 13 Ca 0.00 -0.97 -0.01 0.00 -1.81 0.00 0.00 61.98 59.20 1z9b s VAL 13 Cb 0.00 -3.16 0.00 0.00 0.56 0.00 0.00 36.38 33.78 1z9b s VAL 13 CO 0.00 0.02 0.02 -0.67 -0.31 0.00 0.00 175.10 174.16 1z9b n ASP 14 N 0.13 -5.05 -4.90 4.85 2.03 -1.26 -4.67 116.55 107.68 1z9b n ASP 14 Ca -0.09 0.69 -0.28 0.00 0.52 0.00 0.00 54.79 55.63 1z9b n ASP 14 Cb 0.53 -3.20 -0.02 0.00 -0.72 0.00 0.00 41.12 37.70 1z9b n ASP 14 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1z9b s LEU 15 N -0.90 3.94 0.04 -2.67 1.43 -1.26 -5.00 118.68 114.25 1z9b s LEU 15 Ca 0.01 0.80 0.20 0.00 -1.03 0.00 0.00 54.13 54.11 1z9b s LEU 15 Cb -0.00 -3.66 -0.17 0.00 0.03 0.00 0.00 46.19 42.39 1z9b s LEU 15 CO 0.40 -0.31 0.69 0.00 0.23 0.00 0.00 176.35 177.36 1z9b n GLN 16 N -1.31 0.64 -0.54 1.70 3.00 -1.26 -4.49 117.38 115.11 1z9b n GLN 16 Ca -0.01 0.07 -0.29 0.00 -0.01 0.00 0.00 57.00 56.75 1z9b n GLN 16 Cb 0.54 -1.70 0.27 0.00 0.00 0.00 0.00 30.24 29.35 1z9b n GLN 16 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 1z9b s GLU 17 N -3.11 -1.95 0.00 -1.09 0.41 -1.26 -3.58 118.70 108.11 1z9b s GLU 17 Ca -0.05 0.37 0.16 0.00 -0.41 0.00 0.00 54.97 55.04 1z9b s GLU 17 Cb 0.10 -1.47 0.89 0.00 -1.78 0.00 0.00 34.13 31.87 1z9b s GLU 17 CO 0.83 -4.29 1.36 1.04 -0.49 0.00 0.00 175.26 173.72 1z9b n GLN 18 N -5.25 0.43 0.13 1.61 6.02 -1.26 -1.07 117.38 117.99 1z9b n GLN 18 Ca 0.09 0.03 0.01 0.00 -0.01 0.00 0.00 57.00 57.12 1z9b n GLN 18 Cb 0.58 -1.50 0.33 0.00 1.02 0.00 0.00 30.24 30.67 1z9b n GLN 18 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 1z9b h ARG 19 N 0.00 0.16 -1.66 -1.09 2.43 -1.94 -3.37 114.38 108.91 1z9b h ARG 19 Ca 0.00 -0.06 -0.25 0.00 -0.81 0.00 0.00 59.98 58.87 1z9b h ARG 19 Cb 0.03 -0.01 -0.28 0.00 -0.42 0.00 0.00 29.97 29.29 1z9b h ARG 19 CO 0.00 0.44 -0.59 -1.12 -1.51 0.00 0.00 179.97 177.19 1z9b s SER 20 N -6.90 0.32 -0.82 -3.80 0.01 -0.23 -5.09 113.70 97.19 1z9b s SER 20 Ca -0.04 -1.05 -0.25 0.00 1.31 0.00 0.00 55.95 55.92 1z9b s SER 20 Cb 0.14 1.04 -0.16 0.00 0.21 0.00 0.00 66.02 67.26 1z9b s SER 20 CO 0.74 -0.27 2.38 1.33 0.41 0.00 0.00 173.24 177.83 1z9b n VAL 21 N 4.61 0.00 -0.04 3.43 0.24 -1.19 -4.29 118.33 121.08 1z9b n VAL 21 Ca 0.08 -0.47 -0.03 0.00 -2.04 0.00 0.00 64.34 61.89 1z9b n VAL 21 Cb 0.49 -1.87 -0.01 0.00 -1.47 0.00 0.00 33.84 30.98 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 12.52 0.00 -2.27 7.34 3.64 -1.76 -3.44 116.57 132.60 1z9b h LYS 22 Ca 0.00 0.00 -0.59 0.00 -1.27 0.00 0.00 60.65 58.80 1z9b h LYS 22 Cb 1.01 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 32.43 1z9b h LYS 22 CO 1.04 0.00 -0.86 -2.37 -2.27 0.00 0.00 179.45 174.99 1z9b n THR 23 N -3.78 0.46 -4.36 1.00 5.66 -1.24 -5.07 114.28 106.94 1z9b n THR 23 Ca -0.04 -4.39 -0.19 0.00 -3.05 0.00 0.00 64.05 56.38 1z9b n THR 23 Cb 0.15 -1.98 -0.10 0.00 -1.55 0.00 0.00 70.33 66.85 1z9b n THR 23 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1z9b s ARG 24 N -1.39 1.38 -0.22 1.09 1.81 -1.26 -4.90 118.95 115.46 1z9b s ARG 24 Ca 0.35 -1.66 -0.07 0.00 -1.72 0.00 0.00 55.73 52.63 1z9b s ARG 24 Cb 0.11 -1.01 -0.03 0.00 -0.45 0.00 0.00 34.95 33.57 1z9b s ARG 24 CO -0.10 0.08 0.05 0.08 -0.68 0.00 0.00 175.30 174.72 1z9b s VAL 25 N -3.09 4.26 -0.28 3.52 1.01 -1.26 -5.07 120.40 119.50 1z9b s VAL 25 Ca 0.25 -0.20 -0.06 0.00 0.00 0.00 0.00 61.98 61.97 1z9b s VAL 25 Cb 0.02 -2.96 0.01 0.00 0.00 0.00 0.00 36.38 33.45 1z9b s VAL 25 CO 0.08 0.38 0.06 -0.55 0.00 0.00 0.00 175.10 175.07 1z9b s SER 26 N 1.25 4.99 -0.97 3.32 0.15 -1.26 -5.03 113.70 116.14 1z9b s SER 26 Ca 0.04 -0.68 -0.07 0.00 0.70 0.00 0.00 55.95 55.94 1z9b s SER 26 Cb -0.15 -1.85 0.25 0.00 -1.71 0.00 0.00 66.02 62.56 1z9b s SER 26 CO 0.03 -0.17 0.92 -0.76 1.20 0.00 0.00 173.24 174.46 1z9b s LEU 27 N 1.48 6.11 -0.16 3.45 1.43 -1.26 -4.66 118.68 125.07 1z9b s LEU 27 Ca 0.03 -3.45 0.13 0.00 -1.03 0.00 0.00 54.13 49.81 1z9b s LEU 27 Cb -0.17 -2.10 -0.24 0.00 0.03 0.00 0.00 46.19 43.72 1z9b s LEU 27 CO 0.01 -0.31 0.20 -0.67 0.23 0.00 0.00 176.35 175.81 1z9b n ASP 28 N 2.84 0.57 -4.89 2.29 2.03 -1.26 -4.92 116.55 113.21 1z9b n ASP 28 Ca 0.21 0.10 -0.32 0.00 0.52 0.00 0.00 54.79 55.29 1z9b n ASP 28 Cb 0.40 0.47 -0.05 0.00 -0.72 0.00 0.00 41.12 41.22 1z9b n ASP 28 CO 0.00 0.00 0.00 1.51 -1.92 0.00 0.00 177.20 176.79 1z9b s ASP 29 N -5.84 6.51 -0.07 1.67 -4.77 -1.26 -5.09 116.67 107.82 1z9b s ASP 29 Ca -0.12 0.61 -0.01 0.00 -3.30 0.00 0.00 52.55 49.73 1z9b s ASP 29 Cb 0.07 -2.10 -0.03 0.00 -1.09 0.00 0.00 42.92 39.76 1z9b s ASP 29 CO 0.80 0.09 0.01 -0.76 0.70 0.00 0.00 175.17 176.01 1z9b s LEU 30 N -2.45 3.62 -0.33 2.11 1.02 -1.26 -5.06 118.68 116.32 1z9b s LEU 30 Ca 0.38 0.13 -0.28 0.00 0.02 0.00 0.00 54.13 54.38 1z9b s LEU 30 Cb -0.13 -1.90 0.02 0.00 0.02 0.00 0.00 46.19 44.20 1z9b s LEU 30 CO 0.23 0.35 1.02 0.12 0.02 0.00 0.00 176.35 178.09 1z9b s PHE 31 N -0.95 3.13 -0.47 0.29 5.36 -1.26 -4.95 117.98 119.13 1z9b s PHE 31 Ca 0.15 1.06 -0.27 0.00 -0.96 0.00 0.00 56.93 56.91 1z9b s PHE 31 Cb -0.11 -3.67 -0.03 0.00 -0.34 0.00 0.00 43.02 38.86 1z9b s PHE 31 CO 0.05 -0.78 2.01 -1.21 -1.46 0.00 0.00 175.22 173.82 1z9b s GLU 32 N 3.59 2.75 0.40 10.12 2.02 -1.26 -4.84 118.70 131.48 1z9b s GLU 32 Ca 0.43 1.17 0.06 0.00 0.02 0.00 0.00 54.97 56.65 1z9b s GLU 32 Cb -0.12 -4.38 0.81 0.00 0.10 0.00 0.00 34.13 30.54 1z9b s GLU 32 CO 0.16 -2.56 2.03 0.37 0.02 0.00 0.00 175.26 175.29 1z9b h GLN 33 N 15.48 0.55 -3.96 1.61 4.15 -2.02 -3.47 115.11 127.44 1z9b h GLN 33 Ca -0.29 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.08 1z9b h GLN 33 Cb 1.20 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.77 1z9b h GLN 33 CO 1.13 0.40 -0.20 -0.89 -1.93 0.00 0.00 178.83 177.33 1z9b n ILE 34 N -4.44 -5.81 -1.38 2.39 5.41 -1.26 -4.79 119.36 109.48 1z9b n ILE 34 Ca 0.03 0.36 -0.12 0.00 1.00 0.00 0.00 62.75 64.02 1z9b n ILE 34 Cb 0.09 -5.38 -0.11 0.00 -0.71 0.00 0.00 39.64 33.52 1z9b n ILE 34 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 1z9b n LYS 35 N -0.45 0.12 0.00 0.38 2.85 -1.26 -4.20 118.16 115.60 1z9b n LYS 35 Ca 0.05 -0.46 0.00 0.00 -1.05 0.00 0.00 58.31 56.85 1z9b n LYS 35 Cb 0.21 -2.03 0.00 0.00 -0.65 0.00 0.00 35.03 32.55 1z9b n LYS 35 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 177.40 178.29 1z9b n GLN 36 N 6.30 0.00 -3.64 -1.58 -0.06 -1.26 -5.11 117.38 112.03 1z9b n GLN 36 Ca 0.39 0.00 -0.36 0.00 -2.00 0.00 0.00 57.00 55.03 1z9b n GLN 36 Cb 0.36 0.00 -0.07 0.00 -4.06 0.00 0.00 30.24 26.47 1z9b n GLN 36 CO 0.00 0.00 0.00 0.20 -0.20 0.00 0.00 177.06 177.06 1z9b s GLY 37 N 0.00 2.99 0.00 1.69 0.00 -1.26 -4.90 107.32 105.84 1z9b s GLY 37 Ca 0.00 -3.75 0.00 0.00 0.00 0.00 0.00 44.72 40.97 1z9b s GLY 37 CO 0.00 1.18 0.00 1.18 0.00 0.00 0.00 173.10 175.46 1z9b n GLU 38 N 2.51 0.00 0.00 2.90 4.71 -1.26 -4.79 120.64 124.71 1z9b n GLU 38 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.34 1z9b n GLU 38 Cb 0.37 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.80 1z9b n GLU 38 CO 0.00 0.00 0.00 -0.12 0.09 0.00 0.00 177.13 177.10 1z9b n MET 39 N 0.00 0.00 -2.74 3.49 0.00 -1.26 -4.76 117.12 111.85 1z9b n MET 39 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.70 57.27 1z9b n MET 39 Cb 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 33.22 33.09 1z9b n MET 39 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 175.97 176.18 1z9b s LYS 40 N 0.00 3.74 0.24 2.12 2.20 -1.26 -4.89 119.74 121.89 1z9b s LYS 40 Ca 0.00 -1.71 -0.04 0.00 -0.36 0.00 0.00 55.97 53.87 1z9b s LYS 40 Cb 0.00 -5.20 -0.02 0.00 -1.51 0.00 0.00 37.83 31.09 1z9b s LYS 40 CO 0.00 -2.01 0.28 -1.83 -0.36 0.00 0.00 175.35 171.43 1z9b s GLU 41 N 3.59 1.42 -0.12 4.03 -1.05 -1.26 -4.78 118.70 120.53 1z9b s GLU 41 Ca 0.43 -1.57 -0.09 0.00 -0.15 0.00 0.00 54.97 53.59 1z9b s GLU 41 Cb -0.01 0.35 -0.04 0.00 -0.44 0.00 0.00 34.13 33.98 1z9b s GLU 41 CO -0.05 -0.53 0.20 -0.51 0.95 0.00 0.00 175.26 175.32 1z9b s LEU 42 N -3.15 4.36 -0.01 1.83 2.01 0.52 -5.00 118.68 119.24 1z9b s LEU 42 Ca 0.34 0.51 0.04 0.00 0.01 0.00 0.00 54.13 55.03 1z9b s LEU 42 Cb 0.04 -2.18 -0.01 0.00 0.01 0.00 0.00 46.19 44.04 1z9b s LEU 42 CO 0.13 0.33 -0.12 0.20 1.01 0.00 0.00 176.35 177.90 1z9b s ASN 43 N -0.67 1.42 0.17 2.29 0.01 -1.25 -0.79 114.94 116.11 1z9b s ASN 43 Ca 0.15 -0.22 0.02 0.00 -0.71 0.00 0.00 52.86 52.11 1z9b s ASN 43 Cb -0.13 -0.16 -0.05 0.00 0.41 0.00 0.00 41.25 41.33 1z9b s ASN 43 CO 0.05 0.15 -0.02 -0.76 -1.51 0.00 0.00 177.10 175.01 1z9b s LEU 44 N -0.29 2.20 -0.06 0.60 1.43 0.33 -3.93 118.68 118.97 1z9b s LEU 44 Ca 0.05 -1.14 0.06 0.00 -1.03 0.00 0.00 54.13 52.06 1z9b s LEU 44 Cb -0.05 -0.11 -0.01 0.00 0.03 0.00 0.00 46.19 46.06 1z9b s LEU 44 CO -0.00 -0.53 -0.25 -0.51 0.23 0.00 0.00 176.35 175.29 1z9b s ILE 45 N -3.60 2.06 -0.19 -0.59 2.07 -1.25 -1.92 121.20 117.79 1z9b s ILE 45 Ca 0.22 -1.06 -0.03 0.00 -1.41 0.00 0.00 60.65 58.37 1z9b s ILE 45 Cb 0.06 -1.74 -0.01 0.00 0.13 0.00 0.00 42.46 40.89 1z9b s ILE 45 CO 0.03 0.57 -0.07 -0.69 -1.91 0.00 0.00 174.94 172.87 1z9b s VAL 46 N -0.15 3.29 0.04 4.00 1.01 -0.78 -4.14 120.40 123.68 1z9b s VAL 46 Ca -0.04 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.43 1z9b s VAL 46 Cb -0.14 -2.46 -0.02 0.00 0.00 0.00 0.00 36.38 33.76 1z9b s VAL 46 CO 0.04 0.46 -0.10 -0.54 0.00 0.00 0.00 175.10 174.96 1z9b s LYS 47 N 1.05 0.67 0.17 2.72 1.02 -1.21 -1.06 119.74 123.11 1z9b s LYS 47 Ca 0.00 -0.73 -0.23 0.00 0.02 0.00 0.00 55.97 55.04 1z9b s LYS 47 Cb -0.15 -0.57 0.06 0.00 -0.52 0.00 0.00 37.83 36.66 1z9b s LYS 47 CO -0.01 0.13 0.64 0.00 -0.92 0.00 0.00 175.35 175.19 1z9b s ALA 48 N -1.08 -1.54 -1.08 5.17 0.00 -1.24 -3.31 121.76 118.68 1z9b s ALA 48 Ca -0.04 0.37 0.29 0.00 0.00 0.00 0.00 51.96 52.57 1z9b s ALA 48 Cb -0.09 0.86 1.17 0.00 0.00 0.00 0.00 23.12 25.06 1z9b s ALA 48 CO 0.01 -0.82 1.87 -3.47 0.00 0.00 0.00 175.76 173.35 1z9b n ASP 49 N -0.39 0.10 -4.28 0.00 2.03 -1.16 -3.72 116.55 109.13 1z9b n ASP 49 Ca -0.14 0.27 -0.34 0.00 0.52 0.00 0.00 54.79 55.10 1z9b n ASP 49 Cb 0.64 -0.35 -0.15 0.00 -0.72 0.00 0.00 41.12 40.54 1z9b n ASP 49 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1z9b s VAL 50 N -2.92 2.89 0.11 5.18 1.01 -1.26 -5.00 120.40 120.40 1z9b s VAL 50 Ca 0.16 -0.68 -0.21 0.00 0.00 0.00 0.00 61.98 61.25 1z9b s VAL 50 Cb 0.19 -2.25 -0.09 0.00 0.00 0.00 0.00 36.38 34.23 1z9b s VAL 50 CO 0.54 0.49 1.73 -0.61 0.00 0.00 0.00 175.10 177.25 1z9b h GLN 51 N 7.55 0.03 0.00 2.72 4.15 -1.96 -1.61 115.11 125.98 1z9b h GLN 51 Ca -0.36 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.06 1z9b h GLN 51 Cb 1.18 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.86 1z9b h GLN 51 CO 0.59 0.02 0.00 0.41 -1.93 0.00 0.00 178.83 177.92 1z9b n GLY 52 N -1.14 -0.83 0.15 2.39 0.00 -1.26 -1.06 105.19 103.44 1z9b n GLY 52 Ca -0.05 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 45.99 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 0.00 0.00 0.09 1.61 0.87 -1.69 -0.84 113.55 113.59 1z9b h SER 53 Ca 0.00 -0.02 -0.14 0.00 -1.23 0.00 0.00 61.79 60.40 1z9b h SER 53 Cb 0.00 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1z9b h SER 53 CO 0.00 0.01 -0.66 -0.37 -0.53 0.00 0.00 176.83 175.28 1z9b h VAL 54 N 0.00 1.51 -0.10 2.23 -1.51 -1.10 -3.27 116.25 114.02 1z9b h VAL 54 Ca 0.00 -2.45 0.02 0.00 -1.23 0.00 0.00 66.70 63.04 1z9b h VAL 54 Cb 0.97 3.16 -0.02 0.00 -2.13 0.00 0.00 31.29 33.27 1z9b h VAL 54 CO 0.00 0.66 -0.05 -0.33 -1.23 0.00 0.00 177.57 176.63 1z9b h GLU 55 N -0.58 -0.04 -0.94 5.19 4.39 -1.47 0.17 114.58 121.29 1z9b h GLU 55 Ca -0.13 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.62 1z9b h GLU 55 Cb 1.45 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 30.05 1z9b h GLU 55 CO 0.08 -0.03 0.61 0.00 -1.16 0.00 0.00 179.01 178.51 1z9b h ALA 56 N 1.05 1.27 -0.07 3.43 0.00 -1.31 0.13 119.26 123.76 1z9b h ALA 56 Ca 0.06 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 1z9b h ALA 56 Cb 0.12 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.62 1z9b h ALA 56 CO -0.12 0.43 -0.61 1.25 0.00 0.00 0.00 179.25 180.20 1z9b h LEU 57 N 1.14 0.66 -1.00 0.00 5.85 -1.48 -3.15 115.31 117.34 1z9b h LEU 57 Ca 0.39 -0.68 0.03 0.00 0.84 0.00 0.00 57.88 58.45 1z9b h LEU 57 Cb 0.07 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 40.85 1z9b h LEU 57 CO -0.14 1.24 0.65 0.58 -0.34 0.00 0.00 178.44 180.43 1z9b h VAL 58 N 0.12 1.20 0.00 1.05 2.07 -0.25 0.55 116.25 120.99 1z9b h VAL 58 Ca -0.06 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1z9b h VAL 58 Cb 1.27 -0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1z9b h VAL 58 CO 0.12 0.24 0.00 0.00 0.02 0.00 0.00 177.57 177.95 1z9b n ALA 59 N -2.37 1.57 -0.09 1.67 0.00 0.41 -0.07 120.51 121.63 1z9b n ALA 59 Ca 0.13 0.02 -0.10 0.00 0.00 0.00 0.00 53.44 53.49 1z9b n ALA 59 Cb 0.07 -1.28 -0.13 0.00 0.00 0.00 0.00 19.45 18.10 1z9b n ALA 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z9b n ALA 60 N -1.62 1.56 0.12 0.00 0.00 -0.63 -4.28 120.51 115.66 1z9b n ALA 60 Ca 0.02 -1.13 -0.01 0.00 0.00 0.00 0.00 53.44 52.32 1z9b n ALA 60 Cb 0.17 -0.11 0.10 0.00 0.00 0.00 0.00 19.45 19.61 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 0.00 0.00 0.00 7.12 0.22 -2.83 115.31 119.82 1z9b h LEU 61 Ca -0.48 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.53 1z9b h LEU 61 Cb 2.04 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 42.17 1z9b h LEU 61 CO 0.01 0.67 -0.22 0.00 -0.13 0.00 0.00 178.44 178.76 1z9b n GLN 62 N -3.53 0.24 -0.18 1.25 10.64 0.89 -3.44 117.38 123.26 1z9b n GLN 62 Ca -0.00 0.15 0.11 0.00 -1.83 0.00 0.00 57.00 55.43 1z9b n GLN 62 Cb 0.71 -1.73 0.25 0.00 -0.86 0.00 0.00 30.24 28.61 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 -2.12 2.33 -2.14 2.61 -0.00 -1.07 -4.86 118.16 112.92 1z9b n LYS 63 Ca 0.05 -2.02 -0.30 0.00 -0.00 0.00 0.00 58.31 56.04 1z9b n LYS 63 Cb 0.42 -1.48 -0.05 0.00 -0.00 0.00 0.00 35.03 33.92 1z9b n LYS 63 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1z9b s ILE 64 N -1.53 3.52 -0.27 0.58 -1.09 -1.22 -4.89 121.20 116.30 1z9b s ILE 64 Ca 0.37 -0.39 0.03 0.00 -2.23 0.00 0.00 60.65 58.43 1z9b s ILE 64 Cb 0.21 -4.19 0.07 0.00 -1.58 0.00 0.00 42.46 36.98 1z9b s ILE 64 CO 0.30 -1.12 -0.05 -1.81 -1.23 0.00 0.00 174.94 171.03 1z9b s ASP 65 N 7.48 4.38 0.20 3.58 1.01 -1.26 -4.35 116.67 127.70 1z9b s ASP 65 Ca 0.65 -1.53 -0.02 0.00 0.71 0.00 0.00 52.55 52.37 1z9b s ASP 65 Cb -0.06 -1.46 -0.04 0.00 1.01 0.00 0.00 42.92 42.37 1z9b s ASP 65 CO -0.01 -0.25 0.15 0.68 0.21 0.00 0.00 175.17 175.95 1z9b s VAL 66 N 1.14 0.00 -0.11 -1.27 -7.23 -1.25 -5.13 120.40 106.56 1z9b s VAL 66 Ca -0.03 -1.96 -0.28 0.00 -1.81 0.00 0.00 61.98 57.90 1z9b s VAL 66 Cb -0.19 -2.46 -0.02 0.00 0.56 0.00 0.00 36.38 34.27 1z9b s VAL 66 CO -0.07 -0.02 0.91 -0.70 -0.31 0.00 0.00 175.10 174.92 1z9b s GLU 67 N -4.15 4.40 0.00 4.82 2.12 -1.26 -4.02 118.70 120.61 1z9b s GLU 67 Ca 0.37 1.22 0.00 0.00 0.36 0.00 0.00 54.97 56.92 1z9b s GLU 67 Cb 0.07 -3.53 0.00 0.00 0.26 0.00 0.00 34.13 30.92 1z9b s GLU 67 CO 0.11 -0.25 0.00 0.41 -0.54 0.00 0.00 175.26 175.00 1z9b n GLY 68 N 3.19 1.50 3.60 -1.50 0.00 -1.26 -4.92 105.19 105.80 1z9b n GLY 68 Ca 0.06 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.20 4.26 -0.01 1.61 1.01 -1.26 -4.96 120.40 120.85 1z9b s VAL 69 Ca 0.00 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 61.75 1z9b s VAL 69 Cb 0.00 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 33.53 1z9b s VAL 69 CO 0.00 0.53 -0.05 -0.13 0.00 0.00 0.00 175.10 175.45 1z9b s ARG 70 N -0.09 0.49 -0.08 2.72 1.81 -1.26 -3.76 118.95 118.77 1z9b s ARG 70 Ca 0.04 -0.15 -0.01 0.00 -1.72 0.00 0.00 55.73 53.89 1z9b s ARG 70 Cb -0.13 -0.50 0.03 0.00 -0.45 0.00 0.00 34.95 33.90 1z9b s ARG 70 CO 0.02 0.06 -0.00 0.08 -0.68 0.00 0.00 175.30 174.77 1z9b s VAL 71 N 0.17 0.46 0.06 3.52 1.01 -1.25 -0.36 120.40 124.00 1z9b s VAL 71 Ca -0.02 0.04 -0.01 0.00 0.00 0.00 0.00 61.98 61.99 1z9b s VAL 71 Cb -0.05 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.67 1z9b s VAL 71 CO -0.00 0.24 -0.03 -0.75 0.00 0.00 0.00 175.10 174.57 1z9b s LYS 72 N 1.94 0.64 0.38 2.72 2.20 0.03 -4.48 119.74 123.17 1z9b s LYS 72 Ca 0.05 -1.24 0.01 0.00 -0.36 0.00 0.00 55.97 54.43 1z9b s LYS 72 Cb -0.13 0.20 -0.02 0.00 -1.51 0.00 0.00 37.83 36.37 1z9b s LYS 72 CO -0.06 -0.12 0.58 0.96 -0.36 0.00 0.00 175.35 176.35 1z9b s ILE 73 N -3.92 4.56 0.00 5.43 -5.25 -1.26 -0.52 121.20 120.25 1z9b s ILE 73 Ca 0.08 -0.57 0.00 0.00 -0.99 0.00 0.00 60.65 59.18 1z9b s ILE 73 Cb 0.08 -3.66 0.00 0.00 2.95 0.00 0.00 42.46 41.83 1z9b s ILE 73 CO -0.09 -0.41 0.00 -0.38 -1.79 0.00 0.00 174.94 172.27 1z9b n ILE 74 N -1.86 0.00 -3.66 8.37 -0.00 -0.81 -4.82 119.36 116.57 1z9b n ILE 74 Ca -0.02 0.00 -0.09 0.00 -0.00 0.00 0.00 62.75 62.64 1z9b n ILE 74 Cb 0.57 -0.81 -0.10 0.00 -0.00 0.00 0.00 39.64 39.31 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 -1.97 -0.78 -0.07 1.39 5.04 -1.26 -5.11 115.29 112.53 1z9b s HIS 75 Ca 0.00 1.51 0.01 0.00 -1.54 0.00 0.00 55.06 55.04 1z9b s HIS 75 Cb 0.00 0.32 -0.03 0.00 0.04 0.00 0.00 32.58 32.91 1z9b s HIS 75 CO 0.00 -0.46 -0.08 0.00 -2.34 0.00 0.00 174.74 171.86 1z9b s ALA 76 N 2.37 2.95 -0.23 1.58 0.00 -1.26 -1.86 121.76 125.30 1z9b s ALA 76 Ca -0.03 -0.90 -0.15 0.00 0.00 0.00 0.00 51.96 50.88 1z9b s ALA 76 Cb -0.11 -1.21 0.07 0.00 0.00 0.00 0.00 23.12 21.86 1z9b s ALA 76 CO -0.13 0.55 0.58 0.00 0.00 0.00 0.00 175.76 176.76 1z9b s ALA 77 N -0.74 -1.51 -0.78 0.00 0.00 -0.22 -4.97 121.76 113.53 1z9b s ALA 77 Ca 0.11 1.97 -0.18 0.00 0.00 0.00 0.00 51.96 53.87 1z9b s ALA 77 Cb -0.11 -1.17 0.14 0.00 0.00 0.00 0.00 23.12 21.98 1z9b s ALA 77 CO 0.01 -0.32 0.88 0.54 0.00 0.00 0.00 175.76 176.88 1z9b s VAL 78 N 1.28 4.97 -0.04 0.00 0.11 -1.26 -3.64 120.40 121.82 1z9b s VAL 78 Ca -0.08 -1.56 -0.30 0.00 -2.93 0.00 0.00 61.98 57.11 1z9b s VAL 78 Cb -0.06 -4.60 0.11 0.00 -1.53 0.00 0.00 36.38 30.30 1z9b s VAL 78 CO -0.13 -1.25 1.33 -0.83 -3.33 0.00 0.00 175.10 170.88 1z9b s GLY 79 N 3.25 -0.27 0.06 6.54 0.00 -1.24 -5.01 107.32 110.64 1z9b s GLY 79 Ca 0.21 0.36 -0.01 0.00 0.00 0.00 0.00 44.72 45.29 1z9b s GLY 79 CO -0.03 3.71 0.08 0.00 0.00 0.00 0.00 173.10 176.86 1z9b n ALA 80 N -0.76 -0.04 -2.75 3.20 0.00 -1.26 -4.35 120.51 114.54 1z9b n ALA 80 Ca -0.01 -0.12 -0.44 0.00 0.00 0.00 0.00 53.44 52.87 1z9b n ALA 80 Cb 0.60 0.01 -0.06 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 -0.56 4.87 0.30 0.00 1.01 -1.18 -5.02 121.20 120.62 1z9b s ILE 81 Ca 0.05 -0.46 0.07 0.00 0.00 0.00 0.00 60.65 60.31 1z9b s ILE 81 Cb -0.00 -4.29 -0.03 0.00 0.01 0.00 0.00 42.46 38.14 1z9b s ILE 81 CO 0.03 -0.80 0.22 0.28 0.00 0.00 0.00 174.94 174.68 1z9b s THR 82 N 2.64 3.86 0.37 2.92 -1.32 -1.26 -1.59 115.64 121.26 1z9b s THR 82 Ca 0.15 -1.44 0.04 0.00 -1.21 0.00 0.00 61.69 59.23 1z9b s THR 82 Cb -0.19 -3.24 0.24 0.00 -1.51 0.00 0.00 72.50 67.81 1z9b s THR 82 CO 0.12 -0.26 2.00 -0.08 -2.21 0.00 0.00 174.62 174.19 1z9b h GLU 83 N 1.41 0.68 0.00 7.08 4.81 -1.90 -1.26 114.58 125.40 1z9b h GLU 83 Ca -0.46 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1z9b h GLU 83 Cb 1.25 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1z9b h GLU 83 CO 0.60 0.49 0.00 0.43 -0.73 0.00 0.00 179.01 179.80 1z9b n SER 84 N -4.42 0.14 -0.07 1.04 7.64 -1.26 -1.60 113.62 115.09 1z9b n SER 84 Ca 0.04 0.53 -0.11 0.00 1.01 0.00 0.00 58.87 60.35 1z9b n SER 84 Cb 0.09 -0.56 -0.15 0.00 -1.01 0.00 0.00 64.21 62.58 1z9b n SER 84 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1z9b n ASP 85 N -1.65 0.66 0.21 6.43 8.00 -0.50 -4.28 116.55 125.43 1z9b n ASP 85 Ca 0.03 0.16 0.08 0.00 0.71 0.00 0.00 54.79 55.77 1z9b n ASP 85 Cb 0.18 0.34 0.46 0.00 -0.02 0.00 0.00 41.12 42.08 1z9b n ASP 85 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1z9b h ILE 86 N 0.01 0.78 -0.82 0.53 2.04 -1.01 -2.41 117.51 116.63 1z9b h ILE 86 Ca -0.45 -1.18 0.08 0.00 1.00 0.00 0.00 64.86 64.32 1z9b h ILE 86 Cb 2.12 1.73 -0.05 0.00 -0.74 0.00 0.00 36.82 39.87 1z9b h ILE 86 CO 0.04 0.28 0.53 0.77 0.00 0.00 0.00 178.15 179.77 1z9b h SER 87 N 0.00 0.74 -0.06 1.72 4.64 -1.64 -0.41 113.55 118.54 1z9b h SER 87 Ca -0.00 0.01 -0.16 0.00 -0.47 0.00 0.00 61.79 61.17 1z9b h SER 87 Cb 0.71 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 1z9b h SER 87 CO 0.04 0.45 -0.52 0.25 -0.87 0.00 0.00 176.83 176.19 1z9b h LEU 88 N 0.83 0.70 0.12 5.97 7.12 -1.67 -2.99 115.31 125.37 1z9b h LEU 88 Ca 0.37 -0.36 0.02 0.00 0.13 0.00 0.00 57.88 58.03 1z9b h LEU 88 Cb 0.34 -0.20 -0.05 0.00 -0.53 0.00 0.00 40.66 40.23 1z9b h LEU 88 CO -0.14 1.08 -0.46 0.00 -0.13 0.00 0.00 178.44 178.79 1z9b h ALA 89 N 0.93 -0.84 -0.00 1.25 0.00 -0.98 0.15 119.26 119.77 1z9b h ALA 89 Ca 0.02 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1z9b h ALA 89 Cb 1.07 0.78 -0.02 0.00 0.00 0.00 0.00 17.79 19.62 1z9b h ALA 89 CO 0.10 -1.04 -0.57 0.00 0.00 0.00 0.00 179.25 177.74 1z9b h THR 90 N -0.70 1.41 0.26 0.00 1.03 -1.65 0.18 112.91 113.45 1z9b h THR 90 Ca 0.01 -1.96 -0.01 0.00 -0.01 0.00 0.00 66.41 64.44 1z9b h THR 90 Cb 0.72 2.06 -0.00 0.00 -1.07 0.00 0.00 68.15 69.85 1z9b h THR 90 CO -0.26 0.56 -0.16 0.00 -0.01 0.00 0.00 175.52 175.65 1z9b h ALA 91 N 1.42 -0.39 -0.49 0.00 0.00 -1.08 -2.73 119.26 115.99 1z9b h ALA 91 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1z9b h ALA 91 Cb 1.02 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1z9b h ALA 91 CO 0.08 -0.73 0.00 0.45 0.00 0.00 0.00 179.25 179.04 1z9b n SER 92 N -5.28 3.55 -2.36 0.00 2.88 0.41 -4.93 113.62 107.89 1z9b n SER 92 Ca -0.09 -1.98 -0.21 0.00 -1.33 0.00 0.00 58.87 55.26 1z9b n SER 92 Cb 0.20 -0.32 -0.01 0.00 -0.75 0.00 0.00 64.21 63.32 1z9b n SER 92 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1z9b n ASN 93 N 1.45 -5.92 -4.74 -3.46 0.23 -0.13 -4.63 115.26 98.06 1z9b n ASN 93 Ca 0.20 0.00 -0.37 0.00 -0.53 0.00 0.00 54.58 53.88 1z9b n ASN 93 Cb 0.59 -4.93 -0.07 0.00 -2.08 0.00 0.00 39.78 33.29 1z9b n ASN 93 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1z9b s ALA 94 N -3.03 3.57 0.06 -2.53 0.00 0.43 -4.81 121.76 115.45 1z9b s ALA 94 Ca 0.00 -0.34 -0.11 0.00 0.00 0.00 0.00 51.96 51.51 1z9b s ALA 94 Cb 0.00 -2.46 -0.06 0.00 0.00 0.00 0.00 23.12 20.60 1z9b s ALA 94 CO 0.00 0.13 0.40 0.96 0.00 0.00 0.00 175.76 177.25 1z9b s ILE 95 N 0.27 5.07 -0.37 0.00 -5.25 -1.26 -4.27 121.20 115.40 1z9b s ILE 95 Ca 0.20 0.57 -0.18 0.00 -0.99 0.00 0.00 60.65 60.25 1z9b s ILE 95 Cb -0.14 -3.66 0.00 0.00 2.95 0.00 0.00 42.46 41.61 1z9b s ILE 95 CO 0.07 0.37 0.49 -0.69 -1.79 0.00 0.00 174.94 173.39 1z9b s VAL 96 N -1.31 5.03 -0.19 8.37 1.01 -1.26 -3.82 120.40 128.24 1z9b s VAL 96 Ca 0.30 0.18 -0.02 0.00 0.00 0.00 0.00 61.98 62.44 1z9b s VAL 96 Cb -0.15 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.25 1z9b s VAL 96 CO 0.17 -0.26 -0.08 -0.63 0.00 0.00 0.00 175.10 174.30 1z9b s ILE 97 N 2.34 3.22 0.40 2.22 -1.09 -1.26 -1.85 121.20 125.18 1z9b s ILE 97 Ca 0.17 -0.56 0.08 0.00 -2.23 0.00 0.00 60.65 58.10 1z9b s ILE 97 Cb -0.16 -2.43 -0.06 0.00 -1.58 0.00 0.00 42.46 38.24 1z9b s ILE 97 CO 0.14 0.46 0.12 -0.83 -1.23 0.00 0.00 174.94 173.60 1z9b s GLY 98 N 1.08 2.29 -0.53 6.18 0.00 -0.59 -3.28 107.32 112.47 1z9b s GLY 98 Ca 0.01 -2.10 -0.01 0.00 0.00 0.00 0.00 44.72 42.62 1z9b s GLY 98 CO -0.01 -1.93 0.32 -0.12 0.00 0.00 0.00 173.10 171.35 1z9b s PHE 99 N -2.59 3.43 -0.00 1.90 5.36 -1.21 -2.06 117.98 122.80 1z9b s PHE 99 Ca 0.39 -2.77 0.00 0.00 -0.96 0.00 0.00 56.93 53.59 1z9b s PHE 99 Cb 0.04 -3.10 0.00 0.00 -0.34 0.00 0.00 43.02 39.61 1z9b s PHE 99 CO 0.21 -0.86 0.00 -1.71 -1.46 0.00 0.00 175.22 171.40 1z9b n ASN 100 N 3.72 -5.88 -0.04 6.13 5.15 -1.26 -2.97 115.26 120.10 1z9b n ASN 100 Ca 0.05 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 53.90 1z9b n ASN 100 Cb 0.38 -3.39 -0.08 0.00 -0.53 0.00 0.00 39.78 36.16 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 1.37 -1.04 3.44 -1.51 -1.93 -3.49 116.25 113.09 1z9b h VAL 101 Ca -0.00 -1.24 0.00 0.00 -1.23 0.00 0.00 66.70 64.23 1z9b h VAL 101 Cb 0.96 2.02 0.00 0.00 -2.13 0.00 0.00 31.29 32.14 1z9b h VAL 101 CO 0.00 0.35 -0.26 0.54 -1.23 0.00 0.00 177.57 176.97 1z9b n ARG 102 N -4.69 -1.24 -2.27 5.19 1.74 -1.26 -4.77 116.66 109.37 1z9b n ARG 102 Ca -0.07 0.93 -0.25 0.00 -0.77 0.00 0.00 57.85 57.69 1z9b n ARG 102 Cb 0.31 -1.09 0.06 0.00 -1.02 0.00 0.00 32.46 30.73 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 -5.02 2.29 0.50 5.56 0.05 -1.26 -3.11 135.00 134.00 1z9b s PRO 103 Ca 0.00 -0.31 -0.19 0.00 0.05 0.00 0.00 61.00 60.56 1z9b s PRO 103 Cb 0.00 -2.22 -0.08 0.00 0.05 0.00 0.00 34.50 32.25 1z9b s PRO 103 CO 0.00 -1.14 1.00 0.34 0.05 0.00 0.00 177.00 177.25 1z9b s ASP 104 N -4.49 6.51 0.53 6.66 2.15 -0.62 -4.88 116.67 122.53 1z9b s ASP 104 Ca 0.59 1.73 0.20 0.00 0.43 0.00 0.00 52.55 55.50 1z9b s ASP 104 Cb -0.11 -2.53 1.41 0.00 -0.30 0.00 0.00 42.92 41.39 1z9b s ASP 104 CO 0.44 -0.66 2.17 0.00 -0.17 0.00 0.00 175.17 176.94 1z9b h ALA 105 N 1.28 1.83 0.00 3.66 0.00 -1.97 0.49 119.26 124.55 1z9b h ALA 105 Ca -0.48 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.18 1z9b h ALA 105 Cb 1.20 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 1z9b h ALA 105 CO 0.60 0.02 -1.31 -0.91 0.00 0.00 0.00 179.25 177.66 1z9b h ASN 106 N 0.00 0.00 -0.31 0.00 2.35 -1.97 -3.19 115.58 112.46 1z9b h ASN 106 Ca -0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 1z9b h ASN 106 Cb 0.03 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 1z9b h ASN 106 CO 0.00 0.93 0.08 0.00 -1.65 0.00 0.00 177.43 176.79 1z9b h ALA 107 N 1.07 0.41 -0.00 -0.83 0.00 -1.52 0.32 119.26 118.71 1z9b h ALA 107 Ca -0.14 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1z9b h ALA 107 Cb 1.83 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.50 1z9b h ALA 107 CO 0.10 0.07 0.00 1.57 0.00 0.00 0.00 179.25 180.99 1z9b h LYS 108 N 0.34 0.00 0.08 0.00 5.09 -1.04 0.10 116.57 121.14 1z9b h LYS 108 Ca 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.83 1z9b h LYS 108 Cb 0.29 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.62 1z9b h LYS 108 CO 0.00 0.00 -0.04 0.00 -2.09 0.00 0.00 179.45 177.32 1z9b h ARG 109 N 0.00 -0.10 -0.22 0.07 3.08 -1.44 -3.25 114.38 112.53 1z9b h ARG 109 Ca 0.00 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.11 1z9b h ARG 109 Cb 0.01 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.03 1z9b h ARG 109 CO -0.00 0.45 -0.13 0.00 -1.07 0.00 0.00 179.97 179.22 1z9b h ALA 110 N 0.03 0.04 -0.72 0.04 0.00 -0.13 -1.94 119.26 116.58 1z9b h ALA 110 Ca -0.01 0.08 0.15 0.00 0.00 0.00 0.00 54.91 55.14 1z9b h ALA 110 Cb 0.59 0.30 -0.13 0.00 0.00 0.00 0.00 17.79 18.55 1z9b h ALA 110 CO 0.02 -0.55 -0.08 0.00 0.00 0.00 0.00 179.25 178.64 1z9b h ALA 111 N 1.05 0.62 0.05 0.00 0.00 -0.92 0.17 119.26 120.24 1z9b h ALA 111 Ca 0.12 0.25 -0.23 0.00 0.00 0.00 0.00 54.91 55.05 1z9b h ALA 111 Cb 0.30 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1z9b h ALA 111 CO -0.29 -0.42 -1.07 1.49 0.00 0.00 0.00 179.25 178.95 1z9b h GLU 112 N 0.05 0.13 0.00 0.00 4.22 -1.50 0.20 114.58 117.69 1z9b h GLU 112 Ca 0.37 -0.21 0.00 0.00 0.08 0.00 0.00 59.36 59.60 1z9b h GLU 112 Cb 0.62 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1z9b h GLU 112 CO -0.68 1.08 0.00 0.45 -2.18 0.00 0.00 179.01 177.68 1z9b n SER 113 N -3.47 0.00 -0.31 1.04 2.88 -0.29 -2.51 113.62 110.96 1z9b n SER 113 Ca -0.04 -0.72 0.05 0.00 -1.33 0.00 0.00 58.87 56.83 1z9b n SER 113 Cb 0.95 -0.09 0.11 0.00 -0.75 0.00 0.00 64.21 64.43 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 -1.09 2.52 -0.98 -1.46 1.02 0.46 -4.98 120.64 116.13 1z9b n GLU 114 Ca 0.21 -2.12 0.00 0.00 -0.02 0.00 0.00 57.16 55.23 1z9b n GLU 114 Cb 0.15 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 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 -0.52 -1.27 -5.01 3.49 5.02 -0.79 -4.48 118.16 114.60 1z9b n LYS 115 Ca 0.10 0.32 -0.32 0.00 -2.02 0.00 0.00 58.31 56.39 1z9b n LYS 115 Cb 0.49 -4.32 -0.15 0.00 -0.02 0.00 0.00 35.03 31.04 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 -1.36 2.60 -0.20 -0.18 -7.23 -0.04 -5.00 120.40 108.98 1z9b s VAL 116 Ca 0.00 -0.85 -0.13 0.00 -1.81 0.00 0.00 61.98 59.20 1z9b s VAL 116 Cb 0.00 -2.03 -0.05 0.00 0.56 0.00 0.00 36.38 34.87 1z9b s VAL 116 CO 0.00 0.55 0.25 -1.81 -0.31 0.00 0.00 175.10 173.79 1z9b s ASP 117 N 0.05 6.30 -0.18 4.85 1.01 -1.26 -3.73 116.67 123.71 1z9b s ASP 117 Ca -0.07 0.34 -0.06 0.00 0.71 0.00 0.00 52.55 53.46 1z9b s ASP 117 Cb -0.15 -2.16 -0.03 0.00 1.01 0.00 0.00 42.92 41.59 1z9b s ASP 117 CO 0.05 0.05 0.01 0.27 0.21 0.00 0.00 175.17 175.77 1z9b s ILE 118 N 0.87 4.30 0.01 0.77 -4.36 -1.26 -4.02 121.20 117.52 1z9b s ILE 118 Ca 0.13 -0.21 -0.03 0.00 -0.26 0.00 0.00 60.65 60.28 1z9b s ILE 118 Cb -0.13 -2.92 -0.01 0.00 1.25 0.00 0.00 42.46 40.65 1z9b s ILE 118 CO 0.04 0.47 0.05 0.00 0.24 0.00 0.00 174.94 175.74 1z9b s ARG 119 N 0.48 0.37 -0.14 0.37 1.70 -0.77 -5.05 118.95 115.92 1z9b s ARG 119 Ca -0.00 -0.47 -0.14 0.00 -0.47 0.00 0.00 55.73 54.64 1z9b s ARG 119 Cb -0.13 0.15 0.04 0.00 -0.57 0.00 0.00 34.95 34.43 1z9b s ARG 119 CO 0.02 -0.08 0.40 -0.48 -1.08 0.00 0.00 175.30 174.08 1z9b s LEU 120 N -1.34 0.49 0.00 -1.89 -0.00 -1.26 -1.55 118.68 113.13 1z9b s LEU 120 Ca -0.14 0.76 0.00 0.00 -0.00 0.00 0.00 54.13 54.74 1z9b s LEU 120 Cb -0.08 1.38 0.00 0.00 -0.00 0.00 0.00 46.19 47.48 1z9b s LEU 120 CO 0.00 -0.16 0.00 1.57 -0.00 0.00 0.00 176.35 177.76 1z9b n HIS 121 N 2.74 0.00 -2.14 3.48 -0.00 -0.88 -4.51 115.22 113.92 1z9b n HIS 121 Ca -0.14 0.00 -0.00 0.00 -0.00 0.00 0.00 57.72 57.58 1z9b n HIS 121 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.56 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 -1.80 -2.58 1.57 5.12 -1.26 -4.92 116.66 112.79 1z9b n ARG 122 Ca 0.00 1.68 -0.41 0.00 -1.93 0.00 0.00 57.85 57.19 1z9b n ARG 122 Cb 0.00 -3.33 -0.03 0.00 -1.16 0.00 0.00 32.46 27.94 1z9b n ARG 122 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 1z9b s ILE 123 N -0.92 3.79 0.15 0.55 1.10 -1.26 -4.83 121.20 119.77 1z9b s ILE 123 Ca 0.01 0.30 -0.08 0.00 -0.51 0.00 0.00 60.65 60.37 1z9b s ILE 123 Cb -0.00 -4.90 -0.09 0.00 0.15 0.00 0.00 42.46 37.62 1z9b s ILE 123 CO 0.41 -1.82 1.42 0.40 -2.11 0.00 0.00 174.94 173.25 1z9b h ILE 124 N 6.04 1.30 -3.45 2.00 2.04 -2.00 -3.38 117.51 120.06 1z9b h ILE 124 Ca -0.27 -1.83 -0.63 0.00 1.00 0.00 0.00 64.86 63.12 1z9b h ILE 124 Cb 1.05 1.78 -0.40 0.00 -0.74 0.00 0.00 36.82 38.51 1z9b h ILE 124 CO 1.27 0.58 -0.71 -0.31 0.00 0.00 0.00 178.15 178.98 1z9b s TYR 125 N -3.97 3.03 -1.16 1.37 2.02 -1.26 -5.04 117.35 112.34 1z9b s TYR 125 Ca -0.09 -2.69 -0.18 0.00 -0.37 0.00 0.00 57.07 53.74 1z9b s TYR 125 Cb 0.10 -2.54 0.11 0.00 -0.40 0.00 0.00 41.96 39.24 1z9b s TYR 125 CO 0.87 -0.88 1.49 1.21 -1.57 0.00 0.00 175.55 176.67 1z9b s ASN 126 N 0.81 6.83 -0.27 2.29 2.47 -1.26 -4.81 114.94 120.99 1z9b s ASN 126 Ca 0.12 -2.40 -0.17 0.00 0.42 0.00 0.00 52.86 50.83 1z9b s ASN 126 Cb -0.20 -2.49 0.08 0.00 -1.45 0.00 0.00 41.25 37.18 1z9b s ASN 126 CO -0.10 -1.07 0.67 0.54 -3.72 0.00 0.00 177.10 173.43 1z9b s VAL 127 N 3.21 -0.00 -0.40 -5.21 0.11 -1.26 -5.12 120.40 111.73 1z9b s VAL 127 Ca 0.45 0.01 0.01 0.00 -2.93 0.00 0.00 61.98 59.52 1z9b s VAL 127 Cb -0.00 -0.97 0.19 0.00 -1.53 0.00 0.00 36.38 34.07 1z9b s VAL 127 CO -0.01 0.00 0.83 -0.51 -3.33 0.00 0.00 175.10 172.09 1z9b s ILE 128 N 1.37 -0.67 -0.42 7.04 2.07 -1.26 -5.05 121.20 124.27 1z9b s ILE 128 Ca -0.08 -0.24 0.03 0.00 -1.41 0.00 0.00 60.65 58.94 1z9b s ILE 128 Cb -0.05 0.00 0.26 0.00 0.13 0.00 0.00 42.46 42.80 1z9b s ILE 128 CO -0.15 0.00 1.05 1.21 -1.91 0.00 0.00 174.94 175.14 1z9b n GLU 129 N 3.64 0.52 0.00 3.50 2.13 -1.26 -4.93 120.64 124.24 1z9b n GLU 129 Ca 0.11 -1.31 0.07 0.00 0.66 0.00 0.00 57.16 56.69 1z9b n GLU 129 Cb 0.60 -0.93 0.01 0.00 0.27 0.00 0.00 31.44 31.39 1z9b n GLU 129 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 1z9b n GLU 130 N 1.50 1.69 -4.00 5.31 0.28 -1.26 -4.93 120.64 119.23 1z9b n GLU 130 Ca 0.05 -0.84 -0.08 0.00 -0.16 0.00 0.00 57.16 56.13 1z9b n GLU 130 Cb 0.67 -1.22 -0.10 0.00 1.43 0.00 0.00 31.44 32.22 1z9b n GLU 130 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 1z9b s ILE 131 N -1.62 0.17 0.24 3.84 -5.25 -1.26 -5.13 121.20 112.18 1z9b s ILE 131 Ca 0.12 -1.37 -0.30 0.00 -0.99 0.00 0.00 60.65 58.11 1z9b s ILE 131 Cb 0.11 -1.09 -0.09 0.00 2.95 0.00 0.00 42.46 44.35 1z9b s ILE 131 CO 0.32 -0.76 1.05 -1.61 -1.79 0.00 0.00 174.94 172.16 1z9b s GLU 132 N -3.07 4.69 0.00 0.37 8.01 -1.26 -4.91 118.70 122.53 1z9b s GLU 132 Ca -0.01 1.69 0.00 0.00 0.01 0.00 0.00 54.97 56.66 1z9b s GLU 132 Cb 0.02 -3.24 0.00 0.00 -4.31 0.00 0.00 34.13 26.60 1z9b s GLU 132 CO -0.07 0.27 0.44 0.00 0.01 0.00 0.00 175.26 175.91 1z9b n ALA 133 N 1.56 2.21 -2.73 5.21 0.00 -1.26 -4.60 120.51 120.89 1z9b n ALA 133 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.01 1z9b n ALA 133 Cb 0.46 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.88 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 -1.09 3.09 -2.78 0.00 0.00 -1.26 -5.26 121.76 114.45 1z9b s ALA 134 Ca 0.00 -2.57 0.26 0.00 0.00 0.00 0.00 51.96 49.65 1z9b s ALA 134 Cb 0.00 -4.32 0.57 0.00 0.00 0.00 0.00 23.12 19.37 1z9b s ALA 134 CO 0.00 -3.29 1.47 -1.33 0.00 0.00 0.00 175.76 172.61