#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 3.11 -0.01 1.20 2.02 -1.26 -4.80 118.70 118.97 1z9b s GLU 2 Ca 0.00 -0.81 -0.10 0.00 0.02 0.00 0.00 54.97 54.08 1z9b s GLU 2 Cb 0.00 -4.22 -0.31 0.00 0.10 0.00 0.00 34.13 29.69 1z9b s GLU 2 CO 0.00 -1.82 0.83 0.35 0.02 0.00 0.00 175.26 174.63 1z9b h PHE 3 N 9.58 0.72 -2.78 1.61 3.57 -2.11 -3.40 116.94 124.14 1z9b h PHE 3 Ca -0.29 -0.53 -0.69 0.00 3.53 0.00 0.00 57.97 59.99 1z9b h PHE 3 Cb 1.07 -0.03 -0.19 0.00 2.79 0.00 0.00 35.95 39.59 1z9b h PHE 3 CO 0.97 1.56 0.47 -2.00 -2.23 0.00 0.00 178.31 177.08 1z9b s GLU 4 N -2.60 3.34 0.35 1.11 2.12 -1.26 -4.83 118.70 116.93 1z9b s GLU 4 Ca -0.12 -1.53 0.22 0.00 0.36 0.00 0.00 54.97 53.89 1z9b s GLU 4 Cb 0.05 -4.52 0.21 0.00 0.26 0.00 0.00 34.13 30.13 1z9b s GLU 4 CO 0.88 -1.65 1.44 1.37 -0.54 0.00 0.00 175.26 176.75 1z9b h LEU 5 N 10.14 0.00 -7.99 2.70 8.10 -2.00 -3.40 115.31 122.86 1z9b h LEU 5 Ca -0.07 0.00 -0.69 0.00 0.11 0.00 0.00 57.88 57.23 1z9b h LEU 5 Cb 1.05 0.00 -0.18 0.00 -0.44 0.00 0.00 40.66 41.10 1z9b h LEU 5 CO 1.08 0.08 0.80 -0.83 -4.11 0.00 0.00 178.44 175.46 1z9b s GLY 6 N -4.30 1.92 0.53 0.17 0.00 -1.26 -5.00 107.32 99.38 1z9b s GLY 6 Ca 0.05 -2.73 0.08 0.00 0.00 0.00 0.00 44.72 42.12 1z9b s GLY 6 CO 0.71 1.99 0.65 -1.08 0.00 0.00 0.00 173.10 175.37 1z9b s THR 7 N 2.70 2.27 0.00 0.90 -1.32 -1.26 -4.70 115.64 114.22 1z9b s THR 7 Ca 0.32 -1.12 0.00 0.00 -1.21 0.00 0.00 61.69 59.68 1z9b s THR 7 Cb -0.06 -2.38 0.00 0.00 -1.51 0.00 0.00 72.50 68.55 1z9b s THR 7 CO -0.08 0.00 0.00 -1.14 -2.21 0.00 0.00 174.62 171.19 1z9b n ARG 8 N -2.02 0.00 -3.04 7.08 0.63 -1.26 -4.65 116.66 113.39 1z9b n ARG 8 Ca 0.10 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.90 1z9b n ARG 8 Cb 0.62 0.00 0.06 0.00 0.45 0.00 0.00 32.46 33.59 1z9b n ARG 8 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1z9b n GLY 9 N 0.00 -0.56 0.00 5.14 0.00 -1.26 -4.95 105.19 103.56 1z9b n GLY 9 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 -2.86 0.05 -0.35 1.61 7.64 -1.26 -4.73 113.62 113.73 1z9b n SER 10 Ca -0.13 -1.01 0.12 0.00 1.01 0.00 0.00 58.87 58.85 1z9b n SER 10 Cb 0.62 0.00 0.16 0.00 -1.01 0.00 0.00 64.21 63.98 1z9b n SER 10 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1z9b n SER 11 N -0.01 1.49 -3.62 6.43 2.88 -1.26 -4.90 113.62 114.64 1z9b n SER 11 Ca 0.00 -1.18 -0.09 0.00 -1.33 0.00 0.00 58.87 56.27 1z9b n SER 11 Cb 0.32 0.35 -0.02 0.00 -0.75 0.00 0.00 64.21 64.11 1z9b n SER 11 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z9b s ARG 12 N -2.54 1.36 0.00 -1.46 1.70 -1.26 -5.15 118.95 111.60 1z9b s ARG 12 Ca 0.20 -0.63 0.00 0.00 -0.47 0.00 0.00 55.73 54.83 1z9b s ARG 12 Cb 0.18 0.54 0.00 0.00 -0.57 0.00 0.00 34.95 35.10 1z9b s ARG 12 CO 0.57 -0.61 0.00 0.28 -1.08 0.00 0.00 175.30 174.46 1z9b n VAL 13 N -0.40 0.00 -2.53 4.99 0.31 -1.26 -4.83 118.33 114.62 1z9b n VAL 13 Ca -0.10 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.18 1z9b n VAL 13 Cb 0.62 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.56 1z9b n VAL 13 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1z9b n ASP 14 N 0.00 -6.38 -0.14 4.52 2.03 -1.26 -5.01 116.55 110.31 1z9b n ASP 14 Ca 0.00 0.31 -0.30 0.00 0.52 0.00 0.00 54.79 55.32 1z9b n ASP 14 Cb 0.00 -4.24 -0.10 0.00 -0.72 0.00 0.00 41.12 36.06 1z9b n ASP 14 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1z9b n LEU 15 N -0.60 1.94 -4.97 -2.67 7.94 -1.26 -5.01 117.00 112.37 1z9b n LEU 15 Ca 0.07 0.34 -0.21 0.00 -1.11 0.00 0.00 56.01 55.10 1z9b n LEU 15 Cb 0.37 -0.81 -0.02 0.00 0.53 0.00 0.00 43.42 43.49 1z9b n LEU 15 CO 0.36 0.57 -0.04 -1.10 -1.11 0.00 0.00 177.39 176.07 1z9b s GLN 16 N -2.50 3.44 -0.05 1.96 -0.21 -1.26 -5.10 119.66 115.93 1z9b s GLN 16 Ca -0.39 -0.75 0.04 0.00 0.02 0.00 0.00 55.36 54.28 1z9b s GLN 16 Cb 0.15 -2.89 0.00 0.00 1.00 0.00 0.00 33.01 31.27 1z9b s GLN 16 CO 0.48 0.43 -0.16 -1.83 -2.12 0.00 0.00 175.29 172.10 1z9b s GLU 17 N -3.96 1.83 -0.04 2.91 -1.05 -1.26 -5.00 118.70 112.12 1z9b s GLU 17 Ca 0.34 -0.56 -0.05 0.00 -0.15 0.00 0.00 54.97 54.56 1z9b s GLU 17 Cb -0.09 -1.54 -0.28 0.00 -0.44 0.00 0.00 34.13 31.78 1z9b s GLU 17 CO 0.29 0.16 0.69 1.96 0.95 0.00 0.00 175.26 179.31 1z9b h GLN 18 N 6.52 0.27 0.00 -4.83 7.50 -1.98 -3.44 115.11 119.16 1z9b h GLN 18 Ca -0.31 -0.46 0.00 0.00 0.50 0.00 0.00 58.65 58.38 1z9b h GLN 18 Cb 1.18 0.17 0.00 0.00 0.05 0.00 0.00 27.48 28.89 1z9b h GLN 18 CO 0.48 1.13 0.00 -2.13 -1.50 0.00 0.00 178.83 176.81 1z9b n ARG 19 N -3.46 0.00 -1.13 1.46 3.00 -1.26 -0.46 116.66 114.81 1z9b n ARG 19 Ca -0.22 0.00 -0.05 0.00 -0.00 0.00 0.00 57.85 57.58 1z9b n ARG 19 Cb 1.05 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 33.47 1z9b n ARG 19 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1z9b n SER 20 N 2.08 -0.58 -0.53 6.15 2.88 -1.26 -5.14 113.62 117.22 1z9b n SER 20 Ca 0.00 -2.00 0.00 0.00 -1.33 0.00 0.00 58.87 55.54 1z9b n SER 20 Cb 0.00 0.18 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 1z9b n SER 20 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1z9b n VAL 21 N 0.09 0.00 0.00 2.46 0.24 0.39 -4.81 118.33 116.69 1z9b n VAL 21 Ca -0.21 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 1z9b n VAL 21 Cb 0.80 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.17 1z9b n VAL 21 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1z9b n LYS 22 N -1.06 0.00 -0.66 7.34 4.81 -1.26 -3.57 118.16 123.76 1z9b n LYS 22 Ca 0.00 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.46 1z9b n LYS 22 Cb 0.00 0.00 0.27 0.00 0.02 0.00 0.00 35.03 35.32 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 0.00 2.01 -0.33 3.15 -2.24 -1.26 -4.29 114.28 111.32 1z9b n THR 23 Ca 0.00 -1.02 0.05 0.00 -2.27 0.00 0.00 64.05 60.81 1z9b n THR 23 Cb 0.00 -0.38 0.24 0.00 -2.10 0.00 0.00 70.33 68.09 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 2.55 0.99 0.00 -0.78 0.11 -1.72 -3.39 114.38 112.14 1z9b h ARG 24 Ca 0.05 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 60.07 1z9b h ARG 24 Cb 1.63 -0.22 0.00 0.00 1.11 0.00 0.00 29.97 32.49 1z9b h ARG 24 CO 0.40 0.66 -0.03 1.33 0.10 0.00 0.00 179.97 182.42 1z9b n VAL 25 N -4.52 0.87 -3.60 0.08 0.24 -1.26 -4.79 118.33 105.34 1z9b n VAL 25 Ca 0.15 0.29 -0.08 0.00 -2.04 0.00 0.00 64.34 62.66 1z9b n VAL 25 Cb 0.25 -1.29 -0.05 0.00 -1.47 0.00 0.00 33.84 31.28 1z9b n VAL 25 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1z9b s SER 26 N -5.70 -0.30 -0.13 -1.34 1.04 -1.26 -5.16 113.70 100.85 1z9b s SER 26 Ca 0.00 0.36 -0.04 0.00 0.48 0.00 0.00 55.95 56.75 1z9b s SER 26 Cb 0.00 0.30 0.06 0.00 0.10 0.00 0.00 66.02 66.48 1z9b s SER 26 CO 0.00 -0.25 0.21 -0.22 0.98 0.00 0.00 173.24 173.96 1z9b s LEU 27 N -0.92 -0.15 -0.62 2.42 1.98 -1.26 -4.80 118.68 115.32 1z9b s LEU 27 Ca 0.01 0.27 -0.20 0.00 -2.89 0.00 0.00 54.13 51.33 1z9b s LEU 27 Cb -0.01 0.44 0.10 0.00 0.66 0.00 0.00 46.19 47.37 1z9b s LEU 27 CO -0.02 -0.26 0.78 -0.62 -1.89 0.00 0.00 176.35 174.34 1z9b s ASP 28 N 2.34 6.21 -0.36 3.68 2.15 -1.26 -5.00 116.67 124.43 1z9b s ASP 28 Ca 0.03 -1.39 -0.29 0.00 0.43 0.00 0.00 52.55 51.34 1z9b s ASP 28 Cb -0.13 -2.33 0.01 0.00 -0.30 0.00 0.00 42.92 40.17 1z9b s ASP 28 CO -0.08 -1.18 1.31 -0.62 -0.17 0.00 0.00 175.17 174.43 1z9b s ASP 29 N 3.62 6.56 -0.41 -0.34 2.15 -1.26 -4.90 116.67 122.08 1z9b s ASP 29 Ca 0.15 0.98 0.07 0.00 0.43 0.00 0.00 52.55 54.18 1z9b s ASP 29 Cb -0.22 -2.54 0.18 0.00 -0.30 0.00 0.00 42.92 40.04 1z9b s ASP 29 CO 0.06 -1.22 0.60 -0.22 -0.17 0.00 0.00 175.17 174.22 1z9b s LEU 30 N 4.73 -1.32 -0.71 -1.34 2.96 -1.26 -5.07 118.68 116.67 1z9b s LEU 30 Ca 0.57 -0.96 0.05 0.00 -0.22 0.00 0.00 54.13 53.56 1z9b s LEU 30 Cb -0.14 1.76 0.20 0.00 0.50 0.00 0.00 46.19 48.51 1z9b s LEU 30 CO 0.27 -0.18 0.62 0.33 -1.32 0.00 0.00 176.35 176.08 1z9b n PHE 31 N 4.30 3.46 0.00 5.38 7.35 -1.26 -4.96 117.46 131.73 1z9b n PHE 31 Ca 0.12 -4.22 0.00 0.00 -0.76 0.00 0.00 57.45 52.58 1z9b n PHE 31 Cb 0.55 -0.66 0.00 0.00 0.35 0.00 0.00 39.48 39.72 1z9b n PHE 31 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 1z9b n GLU 32 N 1.62 0.00 -4.12 -4.13 4.07 -1.26 -5.19 120.64 111.63 1z9b n GLU 32 Ca 0.23 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 57.20 1z9b n GLU 32 Cb 0.37 0.00 -0.11 0.00 -0.06 0.00 0.00 31.44 31.64 1z9b n GLU 32 CO 0.00 0.00 0.00 -0.65 -0.06 0.00 0.00 177.13 176.42 1z9b s GLN 33 N -1.95 0.68 0.27 5.31 -1.52 -1.26 -5.12 119.66 116.07 1z9b s GLN 33 Ca 0.00 -0.99 -0.30 0.00 -1.95 0.00 0.00 55.36 52.12 1z9b s GLN 33 Cb 0.00 -0.34 -0.11 0.00 -0.22 0.00 0.00 33.01 32.34 1z9b s GLN 33 CO 0.00 0.05 1.51 -1.50 -0.25 0.00 0.00 175.29 175.09 1z9b s ILE 34 N -2.15 2.38 0.21 1.08 1.10 -1.26 -5.01 121.20 117.56 1z9b s ILE 34 Ca -0.01 0.32 -0.02 0.00 -0.51 0.00 0.00 60.65 60.44 1z9b s ILE 34 Cb -0.05 -3.21 -0.04 0.00 0.15 0.00 0.00 42.46 39.31 1z9b s ILE 34 CO -0.01 0.05 0.41 -0.54 -2.11 0.00 0.00 174.94 172.75 1z9b s LYS 35 N -0.52 3.54 0.43 3.50 -0.14 -1.26 -4.97 119.74 120.32 1z9b s LYS 35 Ca 0.61 -0.28 0.18 0.00 -1.36 0.00 0.00 55.97 55.12 1z9b s LYS 35 Cb -0.45 -2.81 0.97 0.00 -1.68 0.00 0.00 37.83 33.86 1z9b s LYS 35 CO 0.46 0.37 1.90 -0.56 -0.76 0.00 0.00 175.35 176.77 1z9b h GLN 36 N 1.99 0.00 0.00 1.68 3.07 -1.95 -3.49 115.11 116.42 1z9b h GLN 36 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.26 1z9b h GLN 36 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.75 1z9b h GLN 36 CO 0.68 0.27 0.00 0.41 0.09 0.00 0.00 178.83 180.28 1z9b n GLY 37 N -0.47 -3.51 2.93 0.06 0.00 -1.26 -4.64 105.19 98.29 1z9b n GLY 37 Ca -0.02 -2.02 -0.42 0.00 0.00 0.00 0.00 46.02 43.56 1z9b n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z9b n GLU 38 N -0.11 3.14 0.20 1.61 1.02 -1.26 -4.64 120.64 120.59 1z9b n GLU 38 Ca 0.00 -3.02 -0.13 0.00 -0.02 0.00 0.00 57.16 53.98 1z9b n GLU 38 Cb 0.00 -3.20 -0.07 0.00 -0.02 0.00 0.00 31.44 28.14 1z9b n GLU 38 CO 0.00 0.00 0.00 1.98 1.18 0.00 0.00 177.13 180.29 1z9b h MET 39 N 6.21 -0.51 -4.49 3.49 4.05 -1.93 -3.42 114.93 118.33 1z9b h MET 39 Ca 0.49 0.03 -0.56 0.00 -0.28 0.00 0.00 59.70 59.39 1z9b h MET 39 Cb 0.68 0.12 -0.36 0.00 -0.80 0.00 0.00 31.60 31.24 1z9b h MET 39 CO 1.72 -0.19 -0.82 0.15 0.23 0.00 0.00 176.91 178.00 1z9b s LYS 40 N -4.52 1.91 0.02 0.39 1.02 -1.26 -5.11 119.74 112.18 1z9b s LYS 40 Ca -0.14 -0.42 -0.11 0.00 0.02 0.00 0.00 55.97 55.32 1z9b s LYS 40 Cb 0.02 -1.77 -0.05 0.00 -0.52 0.00 0.00 37.83 35.50 1z9b s LYS 40 CO 0.50 -0.18 0.37 -1.21 -0.92 0.00 0.00 175.35 173.90 1z9b s GLU 41 N 1.37 3.78 -0.80 1.68 2.02 -1.26 -4.49 118.70 121.00 1z9b s GLU 41 Ca 0.00 0.23 -0.18 0.00 0.02 0.00 0.00 54.97 55.04 1z9b s GLU 41 Cb -0.13 -3.12 0.14 0.00 0.10 0.00 0.00 34.13 31.12 1z9b s GLU 41 CO -0.06 0.65 0.92 -1.17 0.02 0.00 0.00 175.26 175.62 1z9b s LEU 42 N -1.45 5.51 -0.29 1.80 2.96 0.75 -4.96 118.68 122.99 1z9b s LEU 42 Ca 0.27 -1.98 -0.08 0.00 -0.22 0.00 0.00 54.13 52.12 1z9b s LEU 42 Cb -0.15 -2.33 -0.00 0.00 0.50 0.00 0.00 46.19 44.21 1z9b s LEU 42 CO 0.14 -0.98 0.10 0.21 -1.32 0.00 0.00 176.35 174.50 1z9b s ASN 43 N 3.28 5.27 0.41 3.68 2.47 -1.25 -0.48 114.94 128.31 1z9b s ASN 43 Ca 0.23 -0.56 0.04 0.00 0.42 0.00 0.00 52.86 52.99 1z9b s ASN 43 Cb -0.12 -1.93 -0.05 0.00 -1.45 0.00 0.00 41.25 37.70 1z9b s ASN 43 CO -0.04 -0.17 0.04 -0.76 -3.72 0.00 0.00 177.10 172.45 1z9b s LEU 44 N 1.56 2.45 -0.05 3.21 1.43 0.70 -4.02 118.68 123.96 1z9b s LEU 44 Ca 0.04 -1.47 0.05 0.00 -1.03 0.00 0.00 54.13 51.72 1z9b s LEU 44 Cb -0.17 -0.63 -0.01 0.00 0.03 0.00 0.00 46.19 45.42 1z9b s LEU 44 CO 0.04 -0.64 -0.22 -0.51 0.23 0.00 0.00 176.35 175.25 1z9b s ILE 45 N -2.96 1.82 -0.22 -0.59 2.07 -1.22 -0.67 121.20 119.44 1z9b s ILE 45 Ca 0.27 -0.93 -0.05 0.00 -1.41 0.00 0.00 60.65 58.53 1z9b s ILE 45 Cb 0.07 -1.55 -0.02 0.00 0.13 0.00 0.00 42.46 41.09 1z9b s ILE 45 CO 0.14 0.51 -0.01 -0.69 -1.91 0.00 0.00 174.94 172.97 1z9b s VAL 46 N -0.06 3.67 -0.12 4.00 1.01 -0.39 -3.50 120.40 125.01 1z9b s VAL 46 Ca -0.05 -0.40 -0.04 0.00 0.00 0.00 0.00 61.98 61.50 1z9b s VAL 46 Cb -0.13 -2.68 0.05 0.00 0.00 0.00 0.00 36.38 33.62 1z9b s VAL 46 CO 0.03 0.41 0.09 -0.54 0.00 0.00 0.00 175.10 175.09 1z9b s LYS 47 N 1.41 0.01 0.25 2.72 1.02 -1.21 -1.56 119.74 122.38 1z9b s LYS 47 Ca 0.05 0.17 0.03 0.00 0.02 0.00 0.00 55.97 56.24 1z9b s LYS 47 Cb -0.14 -1.16 -0.05 0.00 -0.52 0.00 0.00 37.83 35.95 1z9b s LYS 47 CO -0.01 -0.51 0.02 0.00 -0.92 0.00 0.00 175.35 173.93 1z9b s ALA 48 N 2.18 1.90 0.17 5.17 0.00 -1.21 -1.43 121.76 128.53 1z9b s ALA 48 Ca 0.04 -1.83 -0.03 0.00 0.00 0.00 0.00 51.96 50.14 1z9b s ALA 48 Cb -0.14 0.60 0.05 0.00 0.00 0.00 0.00 23.12 23.63 1z9b s ALA 48 CO -0.07 -0.29 1.44 0.22 0.00 0.00 0.00 175.76 177.06 1z9b h ASP 49 N 2.39 0.54 -3.52 0.00 3.58 -1.85 -3.16 116.42 114.40 1z9b h ASP 49 Ca -0.39 -0.34 -0.61 0.00 0.42 0.00 0.00 57.03 56.11 1z9b h ASP 49 Cb 1.23 -0.16 -0.12 0.00 1.72 0.00 0.00 39.33 42.00 1z9b h ASP 49 CO 0.65 1.08 -0.26 -0.69 -2.88 0.00 0.00 179.24 177.14 1z9b s VAL 50 N -3.69 5.23 0.21 2.25 1.01 -1.26 -4.88 120.40 119.27 1z9b s VAL 50 Ca -0.06 0.59 -0.08 0.00 0.00 0.00 0.00 61.98 62.43 1z9b s VAL 50 Cb 0.10 -3.68 0.16 0.00 0.00 0.00 0.00 36.38 32.96 1z9b s VAL 50 CO 0.84 0.26 1.80 -0.61 0.00 0.00 0.00 175.10 177.39 1z9b h GLN 51 N 7.48 1.16 0.00 2.72 4.15 -1.96 -1.37 115.11 127.29 1z9b h GLN 51 Ca -0.36 -0.18 0.00 0.00 0.77 0.00 0.00 58.65 58.88 1z9b h GLN 51 Cb 1.16 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.65 1z9b h GLN 51 CO 0.70 0.91 0.00 0.41 -1.93 0.00 0.00 178.83 178.92 1z9b n GLY 52 N -0.96 -0.78 0.12 2.39 0.00 -1.26 -0.86 105.19 103.84 1z9b n GLY 52 Ca 0.07 -0.15 0.06 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.11 1.61 0.87 -1.64 0.35 113.55 114.62 1z9b h SER 53 Ca 0.00 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.43 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 0.28 -0.45 -0.37 -0.53 0.00 0.00 176.83 175.75 1z9b h VAL 54 N 0.00 1.37 0.32 2.23 -1.51 -0.97 -1.82 116.25 115.86 1z9b h VAL 54 Ca -0.06 -1.77 -0.00 0.00 -1.23 0.00 0.00 66.70 63.64 1z9b h VAL 54 Cb 1.26 2.15 -0.01 0.00 -2.13 0.00 0.00 31.29 32.56 1z9b h VAL 54 CO 0.03 0.53 -0.26 -0.33 -1.23 0.00 0.00 177.57 176.31 1z9b h GLU 55 N 0.11 -0.56 -0.91 5.19 4.39 -1.42 0.74 114.58 122.12 1z9b h GLU 55 Ca -0.02 0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.73 1z9b h GLU 55 Cb 1.09 0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 29.82 1z9b h GLU 55 CO 0.10 -0.38 0.60 0.00 -1.16 0.00 0.00 179.01 178.17 1z9b h ALA 56 N 0.02 1.16 -0.13 3.43 0.00 -0.96 0.31 119.26 123.08 1z9b h ALA 56 Ca -0.02 -0.06 -0.21 0.00 0.00 0.00 0.00 54.91 54.63 1z9b h ALA 56 Cb 0.52 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1z9b h ALA 56 CO -0.02 0.52 -0.75 1.25 0.00 0.00 0.00 179.25 180.25 1z9b h LEU 57 N 1.20 0.76 -0.51 0.00 5.85 -1.16 -2.76 115.31 118.70 1z9b h LEU 57 Ca 0.34 -0.50 0.02 0.00 0.84 0.00 0.00 57.88 58.58 1z9b h LEU 57 Cb -0.10 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.67 1z9b h LEU 57 CO -0.08 1.27 0.31 0.58 -0.34 0.00 0.00 178.44 180.18 1z9b h VAL 58 N 0.44 1.07 0.00 1.05 2.07 -0.29 -0.07 116.25 120.52 1z9b h VAL 58 Ca -0.04 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1z9b h VAL 58 Cb 1.36 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1z9b h VAL 58 CO 0.15 0.11 0.00 0.00 0.02 0.00 0.00 177.57 177.85 1z9b h ALA 59 N 1.22 1.00 0.00 1.67 0.00 -0.87 0.31 119.26 122.60 1z9b h ALA 59 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1z9b h ALA 59 Cb -0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1z9b h ALA 59 CO -0.08 0.00 -1.08 0.00 0.00 0.00 0.00 179.25 178.09 1z9b n ALA 60 N -2.07 4.55 -0.06 0.00 0.00 -0.46 -3.97 120.51 118.50 1z9b n ALA 60 Ca -0.02 -0.58 -0.04 0.00 0.00 0.00 0.00 53.44 52.79 1z9b n ALA 60 Cb 0.13 -0.76 -0.12 0.00 0.00 0.00 0.00 19.45 18.70 1z9b n ALA 60 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1z9b n LEU 61 N -1.56 0.00 0.02 0.00 -0.00 -0.16 -4.30 117.00 111.00 1z9b n LEU 61 Ca 0.03 0.00 0.13 0.00 -0.00 0.00 0.00 56.01 56.17 1z9b n LEU 61 Cb 0.35 0.29 0.42 0.00 -0.00 0.00 0.00 43.42 44.48 1z9b n LEU 61 CO 0.43 0.29 0.71 0.00 -0.00 0.00 0.00 177.39 178.82 1z9b n GLN 62 N -2.45 0.08 -0.07 1.96 10.64 0.94 -3.33 117.38 125.15 1z9b n GLN 62 Ca -0.20 0.04 0.09 0.00 -1.83 0.00 0.00 57.00 55.10 1z9b n GLN 62 Cb 0.87 -1.57 0.37 0.00 -0.86 0.00 0.00 30.24 29.05 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 -1.69 1.53 -2.67 2.61 2.85 -1.25 -4.74 118.16 114.79 1z9b n LYS 63 Ca 0.06 -0.80 -0.42 0.00 -1.05 0.00 0.00 58.31 56.10 1z9b n LYS 63 Cb 0.36 -1.33 -0.03 0.00 -0.65 0.00 0.00 35.03 33.38 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 -1.82 4.10 0.00 0.58 -1.09 -1.21 -4.20 121.20 117.56 1z9b s ILE 64 Ca 0.28 -0.63 0.00 0.00 -2.23 0.00 0.00 60.65 58.07 1z9b s ILE 64 Cb 0.15 -4.92 0.00 0.00 -1.58 0.00 0.00 42.46 36.10 1z9b s ILE 64 CO 0.22 -1.77 0.00 -0.90 -1.23 0.00 0.00 174.94 171.26 1z9b n ASP 65 N 8.35 0.00 -4.56 3.58 5.75 -1.26 -4.51 116.55 123.90 1z9b n ASP 65 Ca 0.20 0.00 -0.42 0.00 -0.01 0.00 0.00 54.79 54.56 1z9b n ASP 65 Cb 0.49 0.01 -0.02 0.00 -1.03 0.00 0.00 41.12 40.57 1z9b n ASP 65 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1z9b s VAL 66 N -1.11 4.06 0.00 2.12 1.01 -1.26 -2.25 120.40 122.96 1z9b s VAL 66 Ca 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 61.98 60.80 1z9b s VAL 66 Cb 0.00 -5.08 0.00 0.00 0.00 0.00 0.00 36.38 31.30 1z9b s VAL 66 CO 0.00 -1.93 0.00 1.21 0.00 0.00 0.00 175.10 174.38 1z9b n GLU 67 N 8.52 0.00 0.00 2.72 4.07 -1.26 -5.02 120.64 129.67 1z9b n GLU 67 Ca 0.37 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.47 1z9b n GLU 67 Cb 0.49 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.87 1z9b n GLU 67 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1z9b n GLY 68 N 0.00 2.22 3.86 8.31 0.00 -0.95 -4.95 105.19 113.68 1z9b n GLY 68 Ca 0.00 -0.48 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 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 5.14 -0.42 1.61 1.01 -1.26 -4.74 120.40 121.29 1z9b s VAL 69 Ca 0.00 0.47 -0.19 0.00 0.00 0.00 0.00 61.98 62.26 1z9b s VAL 69 Cb 0.00 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.77 1z9b s VAL 69 CO 0.00 0.37 0.55 -0.60 0.00 0.00 0.00 175.10 175.43 1z9b s ARG 70 N -1.68 3.27 -0.27 2.72 6.06 -1.26 -4.69 118.95 123.10 1z9b s ARG 70 Ca 0.29 -0.47 -0.05 0.00 -2.50 0.00 0.00 55.73 53.01 1z9b s ARG 70 Cb -0.14 -3.93 0.01 0.00 0.06 0.00 0.00 34.95 30.94 1z9b s ARG 70 CO 0.16 -0.90 0.02 0.08 -2.50 0.00 0.00 175.30 172.16 1z9b s VAL 71 N 2.53 3.55 0.12 7.11 1.01 -1.26 -0.18 120.40 133.28 1z9b s VAL 71 Ca 0.18 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.41 1z9b s VAL 71 Cb -0.15 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 1z9b s VAL 71 CO 0.16 0.18 0.07 -0.75 0.00 0.00 0.00 175.10 174.76 1z9b s LYS 72 N 1.45 0.88 0.21 2.72 2.20 0.37 -4.54 119.74 123.03 1z9b s LYS 72 Ca 0.03 -1.35 0.04 0.00 -0.36 0.00 0.00 55.97 54.33 1z9b s LYS 72 Cb -0.16 0.25 -0.03 0.00 -1.51 0.00 0.00 37.83 36.38 1z9b s LYS 72 CO -0.01 -0.25 0.33 0.96 -0.36 0.00 0.00 175.35 176.03 1z9b s ILE 73 N -4.01 5.28 -0.03 5.43 -5.25 -1.26 -0.22 121.20 121.14 1z9b s ILE 73 Ca 0.19 -0.89 -0.00 0.00 -0.99 0.00 0.00 60.65 58.96 1z9b s ILE 73 Cb 0.07 -3.82 -0.02 0.00 2.95 0.00 0.00 42.46 41.64 1z9b s ILE 73 CO -0.01 -0.25 -0.03 -0.38 -1.79 0.00 0.00 174.94 172.47 1z9b n ILE 74 N -1.13 0.18 -3.68 8.37 5.41 0.16 -4.81 119.36 123.86 1z9b n ILE 74 Ca -0.08 -0.06 -0.10 0.00 1.00 0.00 0.00 62.75 63.50 1z9b n ILE 74 Cb 0.56 -0.76 -0.09 0.00 -0.71 0.00 0.00 39.64 38.64 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 -2.06 -0.74 -0.11 1.39 5.04 -1.26 -5.08 115.29 112.47 1z9b s HIS 75 Ca -0.04 1.57 0.02 0.00 -1.54 0.00 0.00 55.06 55.06 1z9b s HIS 75 Cb 0.01 0.37 0.01 0.00 0.04 0.00 0.00 32.58 33.02 1z9b s HIS 75 CO 0.07 -0.39 -0.15 0.00 -2.34 0.00 0.00 174.74 171.92 1z9b s ALA 76 N 1.32 1.73 -0.05 1.58 0.00 -1.25 -1.26 121.76 123.81 1z9b s ALA 76 Ca -0.08 -0.76 -0.12 0.00 0.00 0.00 0.00 51.96 51.00 1z9b s ALA 76 Cb -0.07 -0.85 0.02 0.00 0.00 0.00 0.00 23.12 22.23 1z9b s ALA 76 CO -0.13 -0.09 0.29 0.00 0.00 0.00 0.00 175.76 175.83 1z9b s ALA 77 N 1.01 -0.72 -0.74 0.00 0.00 -0.60 -5.01 121.76 115.69 1z9b s ALA 77 Ca -0.06 0.49 -0.18 0.00 0.00 0.00 0.00 51.96 52.22 1z9b s ALA 77 Cb -0.15 -0.16 0.14 0.00 0.00 0.00 0.00 23.12 22.96 1z9b s ALA 77 CO -0.02 -0.21 0.83 0.54 0.00 0.00 0.00 175.76 176.90 1z9b s VAL 78 N -0.73 5.01 -0.02 0.00 0.11 -1.26 -3.34 120.40 120.18 1z9b s VAL 78 Ca -0.08 -1.54 -0.29 0.00 -2.93 0.00 0.00 61.98 57.13 1z9b s VAL 78 Cb -0.04 -4.56 0.11 0.00 -1.53 0.00 0.00 36.38 30.36 1z9b s VAL 78 CO 0.02 -1.20 1.29 -0.83 -3.33 0.00 0.00 175.10 171.06 1z9b s GLY 79 N 3.24 -0.26 0.73 6.54 0.00 -1.20 -4.99 107.32 111.39 1z9b s GLY 79 Ca 0.18 0.35 -0.04 0.00 0.00 0.00 0.00 44.72 45.22 1z9b s GLY 79 CO -0.02 2.99 1.02 0.00 0.00 0.00 0.00 173.10 177.09 1z9b s ALA 80 N -2.19 3.42 -0.21 3.20 0.00 -1.26 -4.25 121.76 120.47 1z9b s ALA 80 Ca 0.22 -1.47 -0.29 0.00 0.00 0.00 0.00 51.96 50.43 1z9b s ALA 80 Cb 0.02 -2.23 -0.02 0.00 0.00 0.00 0.00 23.12 20.90 1z9b s ALA 80 CO -0.02 -1.49 1.42 0.42 0.00 0.00 0.00 175.76 176.09 1z9b s ILE 81 N -3.22 3.99 0.18 0.00 1.09 0.18 -4.98 121.20 118.44 1z9b s ILE 81 Ca 0.65 1.15 0.09 0.00 -1.10 0.00 0.00 60.65 61.44 1z9b s ILE 81 Cb -0.07 -3.90 -0.04 0.00 -1.06 0.00 0.00 42.46 37.39 1z9b s ILE 81 CO 0.45 -0.28 -0.20 0.28 -0.10 0.00 0.00 174.94 175.09 1z9b s THR 82 N 4.33 2.00 0.43 2.92 -1.32 -1.26 -2.72 115.64 120.02 1z9b s THR 82 Ca 0.62 -2.00 0.22 0.00 -1.21 0.00 0.00 61.69 59.32 1z9b s THR 82 Cb -0.22 -1.96 0.24 0.00 -1.51 0.00 0.00 72.50 69.05 1z9b s THR 82 CO 0.23 -0.28 2.03 1.05 -2.21 0.00 0.00 174.62 175.44 1z9b h GLU 83 N 3.14 0.00 0.00 7.08 9.09 -1.90 -0.31 114.58 131.68 1z9b h GLU 83 Ca -0.43 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 58.93 1z9b h GLU 83 Cb 1.21 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.30 1z9b h GLU 83 CO 0.51 0.16 -0.23 1.03 0.05 0.00 0.00 179.01 180.53 1z9b h SER 84 N 0.00 0.00 0.73 3.06 0.87 -1.99 -0.91 113.55 115.31 1z9b h SER 84 Ca -0.00 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.30 1z9b h SER 84 Cb 0.34 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.29 1z9b h SER 84 CO 0.02 0.23 -1.26 0.44 -0.53 0.00 0.00 176.83 175.73 1z9b h ASP 85 N 0.00 0.20 0.41 6.23 3.32 -1.47 -3.28 116.42 121.84 1z9b h ASP 85 Ca -0.00 -0.24 -0.08 0.00 0.02 0.00 0.00 57.03 56.72 1z9b h ASP 85 Cb 0.43 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1z9b h ASP 85 CO 0.03 1.19 -0.40 0.40 -1.72 0.00 0.00 179.24 178.74 1z9b h ILE 86 N 0.03 1.28 -0.05 0.35 2.04 -0.81 -2.01 117.51 118.33 1z9b h ILE 86 Ca -0.12 -1.39 0.01 0.00 1.00 0.00 0.00 64.86 64.36 1z9b h ILE 86 Cb 1.90 1.75 -0.00 0.00 -0.74 0.00 0.00 36.82 39.73 1z9b h ILE 86 CO 0.15 0.39 0.07 0.28 0.00 0.00 0.00 178.15 179.05 1z9b h SER 87 N 0.00 0.00 0.48 1.72 0.02 -1.24 0.94 113.55 115.47 1z9b h SER 87 Ca -0.00 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.73 1z9b h SER 87 Cb 0.72 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.26 1z9b h SER 87 CO 0.05 0.00 -0.96 0.25 -1.14 0.00 0.00 176.83 175.04 1z9b h LEU 88 N 0.00 0.41 0.43 5.07 7.12 -1.52 -2.95 115.31 123.86 1z9b h LEU 88 Ca 0.02 -0.34 -0.01 0.00 0.13 0.00 0.00 57.88 57.69 1z9b h LEU 88 Cb 0.17 -0.13 -0.02 0.00 -0.53 0.00 0.00 40.66 40.15 1z9b h LEU 88 CO -0.00 1.16 -0.38 0.00 -0.13 0.00 0.00 178.44 179.09 1z9b h ALA 89 N 0.81 -0.85 -0.04 1.25 0.00 -0.78 0.01 119.26 119.65 1z9b h ALA 89 Ca -0.07 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1z9b h ALA 89 Cb 1.60 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 19.91 1z9b h ALA 89 CO 0.16 -1.01 -0.30 0.00 0.00 0.00 0.00 179.25 178.10 1z9b h THR 90 N -0.81 1.23 0.53 0.00 1.03 -1.65 0.39 112.91 113.63 1z9b h THR 90 Ca -0.04 -1.08 -0.03 0.00 -0.01 0.00 0.00 66.41 65.25 1z9b h THR 90 Cb 0.71 1.53 0.01 0.00 -1.07 0.00 0.00 68.15 69.33 1z9b h THR 90 CO -0.04 0.32 -0.26 0.00 -0.01 0.00 0.00 175.52 175.53 1z9b h ALA 91 N 1.64 -0.72 -0.37 0.00 0.00 -1.10 -3.11 119.26 115.60 1z9b h ALA 91 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1z9b h ALA 91 Cb 0.56 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1z9b h ALA 91 CO 0.04 -0.85 0.00 0.43 0.00 0.00 0.00 179.25 178.87 1z9b n SER 92 N -5.36 3.38 -2.68 0.00 7.64 -0.11 -4.94 113.62 111.55 1z9b n SER 92 Ca -0.12 -1.97 -0.18 0.00 1.01 0.00 0.00 58.87 57.61 1z9b n SER 92 Cb 0.31 -0.24 0.05 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 1.40 -5.32 -4.92 6.43 3.02 0.44 -4.88 115.26 111.44 1z9b n ASN 93 Ca 0.18 -0.33 -0.27 0.00 -0.03 0.00 0.00 54.58 54.14 1z9b n ASN 93 Cb 0.58 -4.03 -0.02 0.00 -0.61 0.00 0.00 39.78 35.69 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 -3.15 3.68 -0.11 5.41 0.00 0.11 -4.83 121.76 122.88 1z9b s ALA 94 Ca 0.36 -0.73 -0.02 0.00 0.00 0.00 0.00 51.96 51.57 1z9b s ALA 94 Cb -0.16 -2.18 -0.03 0.00 0.00 0.00 0.00 23.12 20.75 1z9b s ALA 94 CO 0.44 0.18 -0.02 0.42 0.00 0.00 0.00 175.76 176.78 1z9b s ILE 95 N -2.13 4.07 -0.54 0.00 1.09 -1.26 -4.42 121.20 118.02 1z9b s ILE 95 Ca 0.42 -0.32 -0.20 0.00 -1.10 0.00 0.00 60.65 59.45 1z9b s ILE 95 Cb -0.10 -2.73 0.07 0.00 -1.06 0.00 0.00 42.46 38.64 1z9b s ILE 95 CO 0.32 0.56 0.68 -0.69 -0.10 0.00 0.00 174.94 175.71 1z9b s VAL 96 N -0.43 4.81 -0.39 2.92 1.01 -1.25 -3.39 120.40 123.68 1z9b s VAL 96 Ca 0.07 -0.56 -0.18 0.00 0.00 0.00 0.00 61.98 61.31 1z9b s VAL 96 Cb -0.12 -4.38 0.01 0.00 0.00 0.00 0.00 36.38 31.89 1z9b s VAL 96 CO 0.02 -0.93 0.49 -0.63 0.00 0.00 0.00 175.10 174.05 1z9b s ILE 97 N 2.79 5.02 -0.14 2.22 1.01 -1.23 -0.27 121.20 130.60 1z9b s ILE 97 Ca 0.15 0.02 -0.06 0.00 0.00 0.00 0.00 60.65 60.76 1z9b s ILE 97 Cb -0.20 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 38.21 1z9b s ILE 97 CO 0.11 -0.34 0.07 -0.83 0.00 0.00 0.00 174.94 173.95 1z9b s GLY 98 N 1.82 1.97 -0.65 6.18 0.00 0.11 -3.36 107.32 113.40 1z9b s GLY 98 Ca 0.16 -0.73 -0.11 0.00 0.00 0.00 0.00 44.72 44.05 1z9b s GLY 98 CO 0.14 -0.20 0.55 -1.36 0.00 0.00 0.00 173.10 172.23 1z9b s PHE 99 N -0.30 3.52 0.00 1.90 0.08 -0.52 -0.89 117.98 121.78 1z9b s PHE 99 Ca 0.09 -1.98 0.00 0.00 0.12 0.00 0.00 56.93 55.16 1z9b s PHE 99 Cb -0.12 -3.62 0.00 0.00 -0.57 0.00 0.00 43.02 38.72 1z9b s PHE 99 CO 0.01 -0.97 0.00 0.09 -0.10 0.00 0.00 175.22 174.26 1z9b n ASN 100 N 4.34 0.00 -0.10 1.36 4.13 -1.26 -3.29 115.26 120.44 1z9b n ASN 100 Ca 0.02 0.00 -0.06 0.00 1.68 0.00 0.00 54.58 56.22 1z9b n ASN 100 Cb 0.42 -0.15 0.01 0.00 -1.54 0.00 0.00 39.78 38.52 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 0.75 -1.27 2.41 -1.51 -1.89 -3.49 116.25 111.25 1z9b h VAL 101 Ca 0.00 -0.03 0.14 0.00 -1.23 0.00 0.00 66.70 65.58 1z9b h VAL 101 Cb 0.00 0.64 -0.05 0.00 -2.13 0.00 0.00 31.29 29.75 1z9b h VAL 101 CO 0.00 0.02 -0.33 0.54 -1.23 0.00 0.00 177.57 176.57 1z9b n ARG 102 N -5.17 -1.18 -1.68 5.19 1.74 -1.26 -4.76 116.66 109.54 1z9b n ARG 102 Ca 0.01 0.87 -0.06 0.00 -0.77 0.00 0.00 57.85 57.90 1z9b n ARG 102 Cb 0.18 -1.41 0.02 0.00 -1.02 0.00 0.00 32.46 30.23 1z9b n ARG 102 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1z9b n PRO 103 N -3.08 0.89 -3.61 5.56 -0.05 -1.26 -0.65 135.00 132.81 1z9b n PRO 103 Ca -0.01 -1.03 -0.23 0.00 -0.05 0.00 0.00 63.50 62.17 1z9b n PRO 103 Cb 0.25 -0.07 0.01 0.00 -0.05 0.00 0.00 33.50 33.64 1z9b n PRO 103 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 175.50 175.61 1z9b s ASP 104 N -2.17 4.83 0.11 3.54 1.47 -1.10 -4.85 116.67 118.49 1z9b s ASP 104 Ca 0.19 -1.05 0.22 0.00 1.18 0.00 0.00 52.55 53.10 1z9b s ASP 104 Cb -0.02 0.19 0.90 0.00 -0.34 0.00 0.00 42.92 43.65 1z9b s ASP 104 CO 0.12 -1.08 1.70 0.00 0.68 0.00 0.00 175.17 176.59 1z9b n ALA 105 N -1.84 1.93 -0.12 2.11 0.00 -1.26 -1.91 120.51 119.42 1z9b n ALA 105 Ca 0.04 -0.02 -0.17 0.00 0.00 0.00 0.00 53.44 53.28 1z9b n ALA 105 Cb 0.63 -1.37 -0.11 0.00 0.00 0.00 0.00 19.45 18.60 1z9b n ALA 105 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1z9b n ASN 106 N -1.84 2.10 -0.16 0.00 5.15 -1.26 -4.17 115.26 115.10 1z9b n ASN 106 Ca 0.04 -0.12 -0.05 0.00 -0.60 0.00 0.00 54.58 53.86 1z9b n ASN 106 Cb 0.27 -0.40 0.05 0.00 -0.53 0.00 0.00 39.78 39.17 1z9b n ASN 106 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1z9b h ALA 107 N -0.03 0.61 -0.77 5.20 0.00 -1.85 0.25 119.26 122.67 1z9b h ALA 107 Ca -0.55 0.03 0.15 0.00 0.00 0.00 0.00 54.91 54.54 1z9b h ALA 107 Cb 1.83 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.52 1z9b h ALA 107 CO -0.10 -0.13 0.51 1.57 0.00 0.00 0.00 179.25 181.11 1z9b h LYS 108 N 0.45 0.44 0.01 0.00 2.10 -1.59 0.74 116.57 118.72 1z9b h LYS 108 Ca 0.21 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.83 1z9b h LYS 108 Cb 0.14 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 31.37 1z9b h LYS 108 CO -0.16 0.29 -0.03 0.00 -2.00 0.00 0.00 179.45 177.54 1z9b h ARG 109 N 0.45 0.01 -0.75 0.07 3.08 -1.52 -3.32 114.38 112.40 1z9b h ARG 109 Ca 0.38 -0.02 0.11 0.00 0.07 0.00 0.00 59.98 60.52 1z9b h ARG 109 Cb 0.82 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.80 1z9b h ARG 109 CO -0.13 0.98 0.37 0.00 -1.07 0.00 0.00 179.97 180.12 1z9b h ALA 110 N 0.03 1.07 -0.62 0.04 0.00 0.14 -1.42 119.26 118.50 1z9b h ALA 110 Ca -0.01 0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.10 1z9b h ALA 110 Cb 1.00 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.67 1z9b h ALA 110 CO 0.01 -0.08 0.08 0.00 0.00 0.00 0.00 179.25 179.26 1z9b h ALA 111 N 1.48 0.70 0.01 0.00 0.00 -0.97 0.46 119.26 120.93 1z9b h ALA 111 Ca 0.39 0.16 -0.21 0.00 0.00 0.00 0.00 54.91 55.25 1z9b h ALA 111 Cb 0.48 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1z9b h ALA 111 CO -0.31 -0.35 -0.99 0.93 0.00 0.00 0.00 179.25 178.53 1z9b h GLU 112 N 0.20 0.03 -0.09 0.00 5.08 -1.34 0.89 114.58 119.36 1z9b h GLU 112 Ca 0.33 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1z9b h GLU 112 Cb 0.52 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1z9b h GLU 112 CO -0.46 0.99 0.00 0.45 -1.00 0.00 0.00 179.01 178.99 1z9b n SER 113 N -3.42 0.81 -0.20 1.42 2.88 -0.72 -2.57 113.62 111.83 1z9b n SER 113 Ca -0.01 -1.60 0.07 0.00 -1.33 0.00 0.00 58.87 56.01 1z9b n SER 113 Cb 0.92 -0.06 0.12 0.00 -0.75 0.00 0.00 64.21 64.45 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 -0.23 2.02 -0.93 -1.46 1.02 0.08 -4.97 120.64 116.16 1z9b n GLU 114 Ca 0.14 -2.33 0.00 0.00 -0.02 0.00 0.00 57.16 54.96 1z9b n GLU 114 Cb 0.19 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 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 -0.97 -1.05 -4.46 3.49 5.02 -0.99 -4.39 118.16 114.81 1z9b n LYS 115 Ca 0.13 0.26 -0.28 0.00 -2.02 0.00 0.00 58.31 56.40 1z9b n LYS 115 Cb 0.57 -4.24 -0.09 0.00 -0.02 0.00 0.00 35.03 31.25 1z9b n LYS 115 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1z9b s VAL 116 N -1.47 1.93 0.02 -0.18 -7.23 0.22 -4.99 120.40 108.69 1z9b s VAL 116 Ca 0.00 -1.88 0.04 0.00 -1.81 0.00 0.00 61.98 58.33 1z9b s VAL 116 Cb 0.00 -2.81 -0.02 0.00 0.56 0.00 0.00 36.38 34.12 1z9b s VAL 116 CO 0.00 0.00 -0.12 1.51 -0.31 0.00 0.00 175.10 176.18 1z9b s ASP 117 N -3.83 1.36 -0.13 4.85 -4.77 -1.26 -3.53 116.67 109.36 1z9b s ASP 117 Ca 0.32 -0.35 -0.06 0.00 -3.30 0.00 0.00 52.55 49.16 1z9b s ASP 117 Cb 0.06 -0.10 -0.04 0.00 -1.09 0.00 0.00 42.92 41.75 1z9b s ASP 117 CO 0.17 0.05 0.10 0.27 0.70 0.00 0.00 175.17 176.46 1z9b s ILE 118 N -0.64 5.15 -0.28 2.11 -4.36 -1.26 -3.81 121.20 118.11 1z9b s ILE 118 Ca 0.01 0.08 -0.02 0.00 -0.26 0.00 0.00 60.65 60.46 1z9b s ILE 118 Cb -0.06 -3.25 0.04 0.00 1.25 0.00 0.00 42.46 40.44 1z9b s ILE 118 CO 0.00 0.58 -0.01 -0.60 0.24 0.00 0.00 174.94 175.15 1z9b s ARG 119 N -0.72 2.59 -0.20 0.37 3.52 0.63 -4.99 118.95 120.16 1z9b s ARG 119 Ca 0.13 -1.15 -0.04 0.00 -0.13 0.00 0.00 55.73 54.54 1z9b s ARG 119 Cb -0.12 -3.13 -0.01 0.00 -1.56 0.00 0.00 34.95 30.13 1z9b s ARG 119 CO 0.03 -0.54 -0.05 -0.51 -0.81 0.00 0.00 175.30 173.42 1z9b s LEU 120 N 1.29 2.97 -0.15 -0.88 2.01 -1.26 0.08 118.68 122.74 1z9b s LEU 120 Ca -0.03 -0.32 -0.03 0.00 0.01 0.00 0.00 54.13 53.75 1z9b s LEU 120 Cb -0.19 -1.74 0.01 0.00 0.01 0.00 0.00 46.19 44.28 1z9b s LEU 120 CO -0.02 0.04 0.07 1.57 1.01 0.00 0.00 176.35 179.02 1z9b n HIS 121 N 4.41 -2.45 -3.59 0.29 -0.00 -0.06 -4.92 115.22 108.88 1z9b n HIS 121 Ca -0.18 1.26 0.05 0.00 -0.00 0.00 0.00 57.72 58.85 1z9b n HIS 121 Cb 0.51 -2.94 -0.01 0.00 -0.00 0.00 0.00 29.99 27.55 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 0.67 -0.80 -1.70 1.57 1.74 -1.26 -4.96 116.66 111.92 1z9b n ARG 122 Ca -0.12 0.53 -0.06 0.00 -0.77 0.00 0.00 57.85 57.43 1z9b n ARG 122 Cb 0.18 -0.97 0.02 0.00 -1.02 0.00 0.00 32.46 30.66 1z9b n ARG 122 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1z9b n ILE 123 N -2.30 0.00 -0.02 0.55 -5.35 -1.26 -4.97 119.36 106.02 1z9b n ILE 123 Ca 0.00 -0.57 -0.13 0.00 -0.27 0.00 0.00 62.75 61.78 1z9b n ILE 123 Cb 0.18 -0.75 -0.10 0.00 -1.74 0.00 0.00 39.64 37.23 1z9b n ILE 123 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 1z9b h ILE 124 N 0.14 1.41 -2.64 7.28 1.08 -1.99 -3.35 117.51 119.44 1z9b h ILE 124 Ca -0.08 -1.24 -0.56 0.00 -0.39 0.00 0.00 64.86 62.58 1z9b h ILE 124 Cb 0.36 2.20 -0.09 0.00 -3.07 0.00 0.00 36.82 36.22 1z9b h ILE 124 CO 0.12 0.33 0.95 -0.31 -0.69 0.00 0.00 178.15 178.55 1z9b s TYR 125 N -4.14 2.43 -0.64 1.37 2.02 -1.26 -4.93 117.35 112.20 1z9b s TYR 125 Ca -0.16 -0.00 -0.27 0.00 -0.37 0.00 0.00 57.07 56.27 1z9b s TYR 125 Cb 0.02 -4.53 0.00 0.00 -0.40 0.00 0.00 41.96 37.05 1z9b s TYR 125 CO 0.69 -1.87 1.60 1.21 -1.57 0.00 0.00 175.55 175.61 1z9b s ASN 126 N 3.50 5.71 -0.25 2.29 3.84 -1.26 -4.95 114.94 123.83 1z9b s ASN 126 Ca 0.35 0.10 -0.09 0.00 0.21 0.00 0.00 52.86 53.44 1z9b s ASN 126 Cb -0.09 -2.54 -0.04 0.00 -0.55 0.00 0.00 41.25 38.03 1z9b s ASN 126 CO 0.17 -2.08 0.11 -0.69 -2.79 0.00 0.00 177.10 171.82 1z9b s VAL 127 N 7.46 4.73 -0.42 -5.21 1.01 -1.26 -5.05 120.40 121.66 1z9b s VAL 127 Ca 0.55 -0.03 -0.23 0.00 0.00 0.00 0.00 61.98 62.27 1z9b s VAL 127 Cb -0.11 -3.22 0.02 0.00 0.00 0.00 0.00 36.38 33.07 1z9b s VAL 127 CO 0.20 0.33 0.78 -0.63 0.00 0.00 0.00 175.10 175.78 1z9b s ILE 128 N 1.45 4.68 -0.59 2.22 1.09 -1.26 -4.98 121.20 123.80 1z9b s ILE 128 Ca 0.06 0.59 -0.28 0.00 -1.10 0.00 0.00 60.65 59.92 1z9b s ILE 128 Cb -0.15 -4.28 0.03 0.00 -1.06 0.00 0.00 42.46 37.00 1z9b s ILE 128 CO 0.05 -0.62 1.21 -0.70 -0.10 0.00 0.00 174.94 174.79 1z9b s GLU 129 N 3.23 3.48 -0.23 2.79 2.56 -1.26 -4.95 118.70 124.31 1z9b s GLU 129 Ca 0.30 0.21 -0.02 0.00 0.00 0.00 0.00 54.97 55.47 1z9b s GLU 129 Cb -0.12 -4.03 0.07 0.00 2.00 0.00 0.00 34.13 32.04 1z9b s GLU 129 CO 0.21 -1.74 0.03 -1.83 -0.56 0.00 0.00 175.26 171.38 1z9b s GLU 130 N 5.05 0.83 0.00 4.30 -1.05 -1.26 -4.92 118.70 121.65 1z9b s GLU 130 Ca 0.43 -0.67 0.00 0.00 -0.15 0.00 0.00 54.97 54.57 1z9b s GLU 130 Cb -0.08 -2.16 0.00 0.00 -0.44 0.00 0.00 34.13 31.45 1z9b s GLU 130 CO 0.24 -0.72 0.00 0.44 0.95 0.00 0.00 175.26 176.18 1z9b n ILE 131 N 4.94 0.00 -0.03 1.83 -5.35 -1.26 -4.60 119.36 114.89 1z9b n ILE 131 Ca -0.08 -0.39 0.01 0.00 -0.27 0.00 0.00 62.75 62.02 1z9b n ILE 131 Cb 0.45 0.94 0.02 0.00 -1.74 0.00 0.00 39.64 39.31 1z9b n ILE 131 CO 0.00 0.00 0.00 -1.84 -1.76 0.00 0.00 176.55 172.95 1z9b n GLU 132 N -0.93 2.97 -2.71 6.28 0.00 -1.26 -4.98 120.64 120.01 1z9b n GLU 132 Ca 0.00 -1.58 -0.43 0.00 0.00 0.00 0.00 57.16 55.16 1z9b n GLU 132 Cb 0.00 -1.04 -0.03 0.00 0.00 0.00 0.00 31.44 30.37 1z9b n GLU 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1z9b s ALA 133 N -1.01 3.08 -0.35 -1.84 0.00 -1.26 -4.74 121.76 115.64 1z9b s ALA 133 Ca 0.03 -1.00 0.11 0.00 0.00 0.00 0.00 51.96 51.10 1z9b s ALA 133 Cb 0.02 -3.88 -0.13 0.00 0.00 0.00 0.00 23.12 19.13 1z9b s ALA 133 CO 0.02 -2.50 0.38 0.00 0.00 0.00 0.00 175.76 173.67 1z9b n ALA 134 N 7.93 3.08 -1.09 0.00 0.00 -1.26 -5.13 120.51 124.03 1z9b n ALA 134 Ca 0.05 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1z9b n ALA 134 Cb 0.48 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.55 1z9b n ALA 134 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17