#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9b n GLU 2 N 0.00 -2.97 -3.43 3.52 4.71 -1.26 -4.96 120.64 116.25 1z9b n GLU 2 Ca 0.00 2.34 -0.39 0.00 -0.01 0.00 0.00 57.16 59.10 1z9b n GLU 2 Cb 0.00 -2.27 -0.09 0.00 -1.01 0.00 0.00 31.44 28.07 1z9b n GLU 2 CO 0.00 0.00 0.00 -0.06 0.09 0.00 0.00 177.13 177.16 1z9b s PHE 3 N -0.27 3.23 -0.11 -0.32 0.08 -1.26 -4.73 117.98 114.59 1z9b s PHE 3 Ca 0.00 0.25 -0.04 0.00 0.12 0.00 0.00 56.93 57.25 1z9b s PHE 3 Cb 0.00 -2.56 0.02 0.00 -0.57 0.00 0.00 43.02 39.91 1z9b s PHE 3 CO 0.00 -0.27 0.09 0.39 -0.10 0.00 0.00 175.22 175.33 1z9b n GLU 4 N 5.29 -2.17 -3.12 0.44 1.02 -1.26 -4.96 120.64 115.88 1z9b n GLU 4 Ca -0.10 1.90 -0.43 0.00 -0.02 0.00 0.00 57.16 58.52 1z9b n GLU 4 Cb 0.51 -3.11 -0.07 0.00 -0.02 0.00 0.00 31.44 28.75 1z9b n GLU 4 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1z9b s LEU 5 N -0.49 4.47 0.00 -4.62 2.01 -1.26 -4.97 118.68 113.83 1z9b s LEU 5 Ca -0.10 -0.28 0.00 0.00 0.01 0.00 0.00 54.13 53.76 1z9b s LEU 5 Cb 0.01 -2.72 0.00 0.00 0.01 0.00 0.00 46.19 43.49 1z9b s LEU 5 CO 0.40 -0.74 0.00 0.61 1.01 0.00 0.00 176.35 177.63 1z9b n GLY 6 N 4.98 5.47 3.84 -3.19 0.00 -1.26 -5.13 105.19 109.90 1z9b n GLY 6 Ca -0.02 -1.20 -0.37 0.00 0.00 0.00 0.00 46.02 44.43 1z9b n GLY 6 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1z9b s THR 7 N 1.97 5.29 -0.66 2.61 -1.32 -1.26 -5.03 115.64 117.24 1z9b s THR 7 Ca 0.00 0.50 -0.18 0.00 -1.21 0.00 0.00 61.69 60.80 1z9b s THR 7 Cb 0.00 -3.55 0.12 0.00 -1.51 0.00 0.00 72.50 67.56 1z9b s THR 7 CO 0.00 0.57 0.76 -0.60 -2.21 0.00 0.00 174.62 173.14 1z9b s ARG 8 N -0.82 3.17 -1.56 7.08 3.52 -1.26 -4.95 118.95 124.13 1z9b s ARG 8 Ca 0.18 -1.51 -0.10 0.00 -0.13 0.00 0.00 55.73 54.17 1z9b s ARG 8 Cb -0.14 -4.36 -0.07 0.00 -1.56 0.00 0.00 34.95 28.81 1z9b s ARG 8 CO 0.08 -1.54 2.83 0.41 -0.81 0.00 0.00 175.30 176.27 1z9b n GLY 9 N 5.15 4.19 0.03 8.12 0.00 -1.26 -4.08 105.19 117.34 1z9b n GLY 9 Ca -0.03 -1.47 -0.03 0.00 0.00 0.00 0.00 46.02 44.49 1z9b n GLY 9 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1z9b n SER 10 N 3.91 3.50 -1.01 1.61 2.88 -1.26 -4.56 113.62 118.68 1z9b n SER 10 Ca 0.74 -0.01 0.08 0.00 -1.33 0.00 0.00 58.87 58.35 1z9b n SER 10 Cb 0.24 0.53 0.23 0.00 -0.75 0.00 0.00 64.21 64.47 1z9b n SER 10 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1z9b n SER 11 N -2.30 2.94 0.04 -3.46 7.64 -1.26 -3.59 113.62 113.62 1z9b n SER 11 Ca -0.10 -2.08 0.12 0.00 1.01 0.00 0.00 58.87 57.82 1z9b n SER 11 Cb 0.69 -0.38 0.28 0.00 -1.01 0.00 0.00 64.21 63.79 1z9b n SER 11 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1z9b n ARG 12 N 0.92 0.15 -3.06 1.43 1.85 -1.26 -4.88 116.66 111.82 1z9b n ARG 12 Ca 0.17 0.06 -0.19 0.00 -1.00 0.00 0.00 57.85 56.89 1z9b n ARG 12 Cb 0.49 -1.61 0.03 0.00 -1.05 0.00 0.00 32.46 30.32 1z9b n ARG 12 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1z9b n VAL 13 N -1.84 0.00 -2.54 8.89 0.24 -1.24 -5.09 118.33 116.76 1z9b n VAL 13 Ca 0.05 -1.70 -0.39 0.00 -2.04 0.00 0.00 64.34 60.26 1z9b n VAL 13 Cb 0.39 -0.33 -0.04 0.00 -1.47 0.00 0.00 33.84 32.38 1z9b n VAL 13 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1z9b s ASP 14 N -3.79 7.11 -0.57 -1.34 -4.77 -1.26 -4.99 116.67 107.06 1z9b s ASP 14 Ca 0.37 2.14 -0.18 0.00 -3.30 0.00 0.00 52.55 51.58 1z9b s ASP 14 Cb -0.03 -2.61 0.11 0.00 -1.09 0.00 0.00 42.92 39.31 1z9b s ASP 14 CO 0.23 -0.25 0.63 -0.76 0.70 0.00 0.00 175.17 175.72 1z9b s LEU 15 N -1.90 5.70 0.00 2.11 1.43 -1.26 -5.01 118.68 119.75 1z9b s LEU 15 Ca 0.49 -1.57 0.01 0.00 -1.03 0.00 0.00 54.13 52.03 1z9b s LEU 15 Cb -0.27 -2.27 -0.00 0.00 0.03 0.00 0.00 46.19 43.68 1z9b s LEU 15 CO 0.34 -1.02 0.02 0.00 0.23 0.00 0.00 176.35 175.93 1z9b n GLN 16 N 5.92 1.28 -1.19 1.70 1.13 -1.26 -5.14 117.38 119.82 1z9b n GLN 16 Ca -0.11 -1.25 -0.29 0.00 -1.94 0.00 0.00 57.00 53.41 1z9b n GLN 16 Cb 0.41 0.46 0.18 0.00 0.11 0.00 0.00 30.24 31.40 1z9b n GLN 16 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 1z9b s GLU 17 N -2.60 0.39 -0.94 -1.09 4.04 -1.26 -3.73 118.70 113.52 1z9b s GLU 17 Ca 0.03 0.47 -0.00 0.00 0.04 0.00 0.00 54.97 55.51 1z9b s GLU 17 Cb 0.00 -1.74 0.00 0.00 0.02 0.00 0.00 34.13 32.41 1z9b s GLU 17 CO 0.02 -2.75 0.03 1.04 -1.84 0.00 0.00 175.26 171.77 1z9b n GLN 18 N -4.18 -1.06 0.06 -4.83 6.02 -1.26 -4.92 117.38 107.21 1z9b n GLN 18 Ca 0.05 0.53 -0.00 0.00 -0.01 0.00 0.00 57.00 57.57 1z9b n GLN 18 Cb 0.58 -4.64 0.30 0.00 1.02 0.00 0.00 30.24 27.50 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 -0.07 0.38 0.00 -1.09 9.65 -2.01 -1.91 114.38 119.33 1z9b h ARG 19 Ca -0.27 -0.10 -0.21 0.00 -1.10 0.00 0.00 59.98 58.30 1z9b h ARG 19 Cb 1.20 -0.04 0.02 0.00 -1.39 0.00 0.00 29.97 29.75 1z9b h ARG 19 CO 0.31 0.53 -0.83 1.03 2.80 0.00 0.00 179.97 183.81 1z9b h SER 20 N 0.35 0.73 -3.72 -3.80 0.87 -1.91 -3.50 113.55 102.56 1z9b h SER 20 Ca 0.07 -0.75 0.00 0.00 -1.23 0.00 0.00 61.79 59.88 1z9b h SER 20 Cb 0.47 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 1z9b h SER 20 CO 0.03 1.39 -0.88 0.55 -0.53 0.00 0.00 176.83 177.38 1z9b n VAL 21 N -4.03 -3.74 0.00 2.23 3.14 -0.72 -4.67 118.33 110.54 1z9b n VAL 21 Ca -0.11 1.78 0.00 0.00 -2.96 0.00 0.00 64.34 63.05 1z9b n VAL 21 Cb 0.78 -2.66 0.00 0.00 -1.06 0.00 0.00 33.84 30.90 1z9b n VAL 21 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1z9b n LYS 22 N -1.82 0.00 -0.22 1.45 0.00 -1.26 -3.76 118.16 112.55 1z9b n LYS 22 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 58.31 58.36 1z9b n LYS 22 Cb 0.24 0.00 0.15 0.00 0.00 0.00 0.00 35.03 35.43 1z9b n LYS 22 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1z9b n THR 23 N 0.00 0.61 -2.25 3.15 -2.24 -1.26 -4.90 114.28 107.39 1z9b n THR 23 Ca 0.00 -0.48 -0.34 0.00 -2.27 0.00 0.00 64.05 60.96 1z9b n THR 23 Cb 0.00 0.08 -0.00 0.00 -2.10 0.00 0.00 70.33 68.31 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 -1.61 3.40 -0.21 -0.78 1.04 -1.25 -5.03 118.95 114.52 1z9b s ARG 24 Ca 0.22 1.46 -0.27 0.00 -1.04 0.00 0.00 55.73 56.10 1z9b s ARG 24 Cb 0.13 -2.03 0.12 0.00 -2.04 0.00 0.00 34.95 31.13 1z9b s ARG 24 CO 0.13 -0.78 0.96 0.54 -0.04 0.00 0.00 175.30 176.12 1z9b s VAL 25 N -1.99 0.00 -0.11 4.99 0.11 -1.26 -4.99 120.40 117.15 1z9b s VAL 25 Ca 0.69 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 59.69 1z9b s VAL 25 Cb -0.20 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.63 1z9b s VAL 25 CO 0.28 0.00 -0.11 0.28 -3.33 0.00 0.00 175.10 172.22 1z9b h SER 26 N 3.54 0.00 -3.32 3.54 0.02 -2.04 -3.47 113.55 111.82 1z9b h SER 26 Ca -0.24 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.18 1z9b h SER 26 Cb 1.17 0.00 -0.39 0.00 0.14 0.00 0.00 62.40 63.31 1z9b h SER 26 CO 0.20 0.57 -0.77 -0.22 -1.14 0.00 0.00 176.83 175.48 1z9b s LEU 27 N -7.62 1.36 -0.01 5.07 1.98 -1.26 -4.96 118.68 113.24 1z9b s LEU 27 Ca -0.09 -0.81 0.02 0.00 -2.89 0.00 0.00 54.13 50.36 1z9b s LEU 27 Cb 0.01 -0.68 -0.03 0.00 0.66 0.00 0.00 46.19 46.14 1z9b s LEU 27 CO 0.14 -0.28 0.04 -0.67 -1.89 0.00 0.00 176.35 173.69 1z9b n ASP 28 N 4.99 4.47 -4.55 3.68 2.03 -1.26 -4.95 116.55 120.96 1z9b n ASP 28 Ca -0.09 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.79 1z9b n ASP 28 Cb 0.47 0.97 -0.03 0.00 -0.72 0.00 0.00 41.12 41.81 1z9b n ASP 28 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1z9b s ASP 29 N -2.50 6.40 0.54 1.67 2.15 -1.26 -5.00 116.67 118.67 1z9b s ASP 29 Ca -0.01 -0.10 -0.18 0.00 0.43 0.00 0.00 52.55 52.69 1z9b s ASP 29 Cb 0.01 -2.50 -0.06 0.00 -0.30 0.00 0.00 42.92 40.07 1z9b s ASP 29 CO 0.09 -1.38 1.06 -0.76 -0.17 0.00 0.00 175.17 174.02 1z9b s LEU 30 N 4.52 3.67 0.05 -1.34 1.43 -1.26 -5.01 118.68 120.74 1z9b s LEU 30 Ca 0.37 1.90 -0.20 0.00 -1.03 0.00 0.00 54.13 55.18 1z9b s LEU 30 Cb -0.10 -4.55 -0.06 0.00 0.03 0.00 0.00 46.19 41.51 1z9b s LEU 30 CO 0.23 -1.01 0.58 -0.36 0.23 0.00 0.00 176.35 176.01 1z9b s PHE 31 N -2.18 3.76 -0.04 0.29 0.08 -1.26 -4.94 117.98 113.70 1z9b s PHE 31 Ca 0.66 1.25 0.07 0.00 0.12 0.00 0.00 56.93 59.04 1z9b s PHE 31 Cb -0.17 -2.54 -0.24 0.00 -0.57 0.00 0.00 43.02 39.50 1z9b s PHE 31 CO 0.29 0.50 0.69 1.49 -0.10 0.00 0.00 175.22 178.08 1z9b h GLU 32 N 4.93 0.07 -0.25 0.44 4.57 -2.05 -3.51 114.58 118.77 1z9b h GLU 32 Ca -0.48 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 57.58 1z9b h GLU 32 Cb 1.21 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.84 1z9b h GLU 32 CO 0.66 0.72 -0.07 1.04 -1.18 0.00 0.00 179.01 180.18 1z9b n GLN 33 N -3.18 -0.28 -1.70 1.92 1.13 -1.26 -5.00 117.38 109.00 1z9b n GLN 33 Ca -0.18 0.22 -0.31 0.00 -1.94 0.00 0.00 57.00 54.79 1z9b n GLN 33 Cb 1.04 -0.27 0.03 0.00 0.11 0.00 0.00 30.24 31.15 1z9b n GLN 33 CO 0.00 0.00 0.00 0.96 -1.44 0.00 0.00 177.06 176.58 1z9b s ILE 34 N -4.09 4.30 -0.30 5.09 -5.25 -1.26 -5.07 121.20 114.62 1z9b s ILE 34 Ca 0.00 0.75 -0.06 0.00 -0.99 0.00 0.00 60.65 60.36 1z9b s ILE 34 Cb 0.00 -3.59 0.17 0.00 2.95 0.00 0.00 42.46 41.99 1z9b s ILE 34 CO 0.00 -0.97 0.68 -0.75 -1.79 0.00 0.00 174.94 172.11 1z9b s LYS 35 N -5.08 0.52 -1.18 0.37 2.20 -1.26 -5.09 119.74 110.22 1z9b s LYS 35 Ca 0.57 1.05 -0.18 0.00 -0.36 0.00 0.00 55.97 57.05 1z9b s LYS 35 Cb -0.13 0.61 0.10 0.00 -1.51 0.00 0.00 37.83 36.90 1z9b s LYS 35 CO 0.54 -0.43 1.54 -0.65 -0.36 0.00 0.00 175.35 175.99 1z9b s GLN 36 N 2.85 3.90 -0.06 4.03 -0.21 -1.26 -4.47 119.66 124.44 1z9b s GLN 36 Ca 0.10 -1.96 0.09 0.00 0.02 0.00 0.00 55.36 53.61 1z9b s GLN 36 Cb -0.13 -5.31 0.14 0.00 1.00 0.00 0.00 33.01 28.71 1z9b s GLN 36 CO -0.19 -2.07 1.03 0.41 -2.12 0.00 0.00 175.29 172.36 1z9b n GLY 37 N 5.35 2.73 0.21 3.09 0.00 -1.26 -4.76 105.19 110.56 1z9b n GLY 37 Ca 0.40 -0.56 -0.07 0.00 0.00 0.00 0.00 46.02 45.78 1z9b n GLY 37 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1z9b h GLU 38 N 0.00 -0.46 0.00 1.61 4.39 -1.95 -3.32 114.58 114.84 1z9b h GLU 38 Ca 0.00 0.03 -0.09 0.00 0.34 0.00 0.00 59.36 59.64 1z9b h GLU 38 Cb 1.05 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.79 1z9b h GLU 38 CO 0.00 -0.31 -0.45 0.52 -1.16 0.00 0.00 179.01 177.61 1z9b h MET 39 N -1.00 0.00 -1.42 2.33 2.86 -1.89 -3.50 114.93 112.31 1z9b h MET 39 Ca -0.05 0.00 0.16 0.00 -2.06 0.00 0.00 59.70 57.75 1z9b h MET 39 Cb 0.37 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.96 1z9b h MET 39 CO 0.08 0.45 -0.40 1.63 1.06 0.00 0.00 176.91 179.73 1z9b n LYS 40 N -3.23 -1.33 -3.78 1.72 5.02 -1.25 -4.84 118.16 110.47 1z9b n LYS 40 Ca 0.02 1.00 -0.37 0.00 -2.02 0.00 0.00 58.31 56.94 1z9b n LYS 40 Cb 0.70 -1.58 -0.13 0.00 -0.02 0.00 0.00 35.03 34.00 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 -2.62 3.12 -0.28 1.97 2.02 -1.26 -3.76 118.70 117.89 1z9b s GLU 41 Ca 0.00 -0.83 -0.17 0.00 0.02 0.00 0.00 54.97 54.00 1z9b s GLU 41 Cb 0.00 -3.32 -0.03 0.00 0.10 0.00 0.00 34.13 30.89 1z9b s GLU 41 CO 0.00 -0.41 0.45 -1.17 0.02 0.00 0.00 175.26 174.15 1z9b s LEU 42 N 1.49 4.11 0.04 1.80 2.96 0.10 -4.99 118.68 124.18 1z9b s LEU 42 Ca 0.03 0.31 0.04 0.00 -0.22 0.00 0.00 54.13 54.28 1z9b s LEU 42 Cb -0.17 -2.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.95 1z9b s LEU 42 CO 0.02 -0.28 -0.03 0.20 -1.32 0.00 0.00 176.35 174.94 1z9b s ASN 43 N 1.63 4.86 0.21 3.68 0.01 -1.26 -0.74 114.94 123.33 1z9b s ASN 43 Ca 0.18 -0.14 -0.17 0.00 -0.71 0.00 0.00 52.86 52.02 1z9b s ASN 43 Cb -0.16 -1.16 0.02 0.00 0.41 0.00 0.00 41.25 40.36 1z9b s ASN 43 CO 0.10 0.24 0.52 -1.48 -1.51 0.00 0.00 177.10 174.97 1z9b s LEU 44 N -1.82 0.11 -0.07 0.60 2.34 -0.72 -3.11 118.68 116.02 1z9b s LEU 44 Ca 0.21 -0.55 0.05 0.00 0.06 0.00 0.00 54.13 53.90 1z9b s LEU 44 Cb -0.11 2.11 -0.01 0.00 -0.56 0.00 0.00 46.19 47.62 1z9b s LEU 44 CO 0.12 -1.08 -0.22 -0.51 -1.06 0.00 0.00 176.35 173.61 1z9b s ILE 45 N -3.90 2.32 -0.18 1.48 1.10 -0.38 -0.63 121.20 121.02 1z9b s ILE 45 Ca 0.11 -0.96 -0.07 0.00 -0.51 0.00 0.00 60.65 59.21 1z9b s ILE 45 Cb -0.01 -1.88 -0.04 0.00 0.15 0.00 0.00 42.46 40.68 1z9b s ILE 45 CO -0.01 0.57 0.06 -0.69 -2.11 0.00 0.00 174.94 172.76 1z9b s VAL 46 N -0.11 4.77 -0.02 4.00 1.01 -0.67 -2.09 120.40 127.29 1z9b s VAL 46 Ca -0.04 -0.04 -0.02 0.00 0.00 0.00 0.00 61.98 61.88 1z9b s VAL 46 Cb -0.14 -3.15 0.01 0.00 0.00 0.00 0.00 36.38 33.10 1z9b s VAL 46 CO 0.04 0.46 0.05 -0.54 0.00 0.00 0.00 175.10 175.12 1z9b s LYS 47 N 0.36 0.05 0.21 2.72 1.02 -1.00 -2.04 119.74 121.06 1z9b s LYS 47 Ca 0.03 0.08 -0.15 0.00 0.02 0.00 0.00 55.97 55.95 1z9b s LYS 47 Cb -0.12 0.01 0.01 0.00 -0.52 0.00 0.00 37.83 37.21 1z9b s LYS 47 CO 0.00 -0.02 0.49 0.00 -0.92 0.00 0.00 175.35 174.90 1z9b s ALA 48 N 0.11 -0.64 -0.31 5.17 0.00 -1.23 -1.79 121.76 123.07 1z9b s ALA 48 Ca -0.01 -0.49 0.20 0.00 0.00 0.00 0.00 51.96 51.66 1z9b s ALA 48 Cb -0.01 0.90 0.18 0.00 0.00 0.00 0.00 23.12 24.19 1z9b s ALA 48 CO -0.00 -0.81 1.42 0.38 0.00 0.00 0.00 175.76 176.76 1z9b h ASP 49 N 2.25 0.00 -3.63 0.00 2.03 -1.80 -2.43 116.42 112.84 1z9b h ASP 49 Ca -0.28 0.00 -0.62 0.00 -0.73 0.00 0.00 57.03 55.40 1z9b h ASP 49 Cb 1.25 0.00 -0.15 0.00 -0.83 0.00 0.00 39.33 39.61 1z9b h ASP 49 CO 0.38 0.18 -0.47 -0.69 -1.03 0.00 0.00 179.24 177.61 1z9b s VAL 50 N -3.15 5.33 0.19 4.15 1.01 -1.26 -4.84 120.40 121.84 1z9b s VAL 50 Ca 0.04 0.25 -0.09 0.00 0.00 0.00 0.00 61.98 62.18 1z9b s VAL 50 Cb 0.07 -3.54 0.12 0.00 0.00 0.00 0.00 36.38 33.03 1z9b s VAL 50 CO 0.72 0.31 1.74 -0.61 0.00 0.00 0.00 175.10 177.26 1z9b h GLN 51 N 7.66 1.08 -0.00 2.72 4.15 -1.94 -1.55 115.11 127.22 1z9b h GLN 51 Ca -0.37 -0.22 0.00 0.00 0.77 0.00 0.00 58.65 58.83 1z9b h GLN 51 Cb 1.17 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.70 1z9b h GLN 51 CO 0.65 0.92 0.00 0.41 -1.93 0.00 0.00 178.83 178.87 1z9b n GLY 52 N -0.78 -1.00 0.09 2.39 0.00 -1.26 -1.36 105.19 103.27 1z9b n GLY 52 Ca 0.05 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 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 0.15 -0.06 1.61 0.87 -1.68 -1.96 113.55 112.49 1z9b h SER 53 Ca 0.00 -0.21 -0.07 0.00 -1.23 0.00 0.00 61.79 60.28 1z9b h SER 53 Cb 0.00 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 1z9b h SER 53 CO 0.00 1.18 -0.22 -0.37 -0.53 0.00 0.00 176.83 176.88 1z9b h VAL 54 N 0.03 1.43 -0.75 2.23 -1.51 -1.18 -2.72 116.25 113.77 1z9b h VAL 54 Ca -0.17 -1.62 -0.05 0.00 -1.23 0.00 0.00 66.70 63.63 1z9b h VAL 54 Cb 1.93 2.31 -0.03 0.00 -2.13 0.00 0.00 31.29 33.37 1z9b h VAL 54 CO 0.13 0.46 0.28 -0.33 -1.23 0.00 0.00 177.57 176.88 1z9b h GLU 55 N -0.24 1.14 -0.54 5.19 5.08 -1.46 0.19 114.58 123.93 1z9b h GLU 55 Ca -0.01 -0.21 -0.06 0.00 -1.00 0.00 0.00 59.36 58.07 1z9b h GLU 55 Cb 0.86 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 1z9b h GLU 55 CO 0.05 0.94 0.09 0.00 -1.00 0.00 0.00 179.01 179.08 1z9b h ALA 56 N 1.20 1.13 -0.04 3.43 0.00 -1.39 0.10 119.26 123.69 1z9b h ALA 56 Ca 0.25 -0.23 -0.20 0.00 0.00 0.00 0.00 54.91 54.72 1z9b h ALA 56 Cb 0.24 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.83 1z9b h ALA 56 CO -0.02 0.57 -0.77 1.25 0.00 0.00 0.00 179.25 180.29 1z9b h LEU 57 N 0.82 0.75 -0.77 0.00 5.85 -1.02 -3.07 115.31 117.86 1z9b h LEU 57 Ca 0.17 -0.71 0.03 0.00 0.84 0.00 0.00 57.88 58.21 1z9b h LEU 57 Cb 0.37 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 1z9b h LEU 57 CO 0.01 1.35 0.49 0.58 -0.34 0.00 0.00 178.44 180.53 1z9b h VAL 58 N 0.21 1.12 0.00 1.05 2.07 -0.40 -0.00 116.25 120.29 1z9b h VAL 58 Ca -0.08 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1z9b h VAL 58 Cb 1.43 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1z9b h VAL 58 CO 0.15 0.18 0.00 0.00 0.02 0.00 0.00 177.57 177.92 1z9b h ALA 59 N 1.32 1.00 0.00 1.67 0.00 -0.77 0.37 119.26 122.85 1z9b h ALA 59 Ca 0.31 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 55.02 1z9b h ALA 59 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1z9b h ALA 59 CO -0.11 0.00 -2.20 0.00 0.00 0.00 0.00 179.25 176.94 1z9b n ALA 60 N -1.90 2.12 0.08 0.00 0.00 -0.59 -4.05 120.51 116.17 1z9b n ALA 60 Ca -0.00 -0.95 -0.18 0.00 0.00 0.00 0.00 53.44 52.31 1z9b n ALA 60 Cb 0.16 -0.45 -0.14 0.00 0.00 0.00 0.00 19.45 19.01 1z9b n ALA 60 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1z9b h LEU 61 N 0.00 0.45 -1.12 0.00 -0.00 0.20 -3.24 115.31 111.60 1z9b h LEU 61 Ca -0.29 -0.58 -0.03 0.00 -0.00 0.00 0.00 57.88 56.98 1z9b h LEU 61 Cb 1.66 -0.15 -0.00 0.00 -0.00 0.00 0.00 40.66 42.16 1z9b h LEU 61 CO 0.02 1.48 -0.14 0.06 -0.00 0.00 0.00 178.44 179.85 1z9b h GLN 62 N 0.08 0.00 -0.22 1.13 3.07 -0.52 -2.80 115.11 115.85 1z9b h GLN 62 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.51 1z9b h GLN 62 Cb 2.03 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.59 1z9b h GLN 62 CO 0.18 0.14 0.00 0.36 0.09 0.00 0.00 178.83 179.60 1z9b n LYS 63 N -3.27 1.84 -2.47 0.06 2.85 -1.22 -4.72 118.16 111.23 1z9b n LYS 63 Ca 0.01 -1.27 -0.41 0.00 -1.05 0.00 0.00 58.31 55.59 1z9b n LYS 63 Cb 0.40 -1.40 -0.03 0.00 -0.65 0.00 0.00 35.03 33.36 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 -1.72 3.75 -0.04 0.58 -1.09 -1.06 -4.65 121.20 116.97 1z9b s ILE 64 Ca 0.32 0.53 0.06 0.00 -2.23 0.00 0.00 60.65 59.32 1z9b s ILE 64 Cb 0.18 -4.69 0.09 0.00 -1.58 0.00 0.00 42.46 36.45 1z9b s ILE 64 CO 0.26 -1.54 0.98 -0.90 -1.23 0.00 0.00 174.94 172.51 1z9b n ASP 65 N 9.60 0.86 -4.76 3.58 5.68 -1.26 -4.70 116.55 125.55 1z9b n ASP 65 Ca 0.08 -2.19 -0.41 0.00 -0.50 0.00 0.00 54.79 51.76 1z9b n ASP 65 Cb 0.49 -0.23 -0.01 0.00 -1.14 0.00 0.00 41.12 40.24 1z9b n ASP 65 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 1z9b s VAL 66 N -0.94 2.23 0.01 2.12 -7.23 -1.26 -4.91 120.40 110.42 1z9b s VAL 66 Ca 0.10 0.21 -0.30 0.00 -1.81 0.00 0.00 61.98 60.18 1z9b s VAL 66 Cb 0.08 -3.14 -0.06 0.00 0.56 0.00 0.00 36.38 33.83 1z9b s VAL 66 CO 0.01 0.04 1.38 -1.61 -0.31 0.00 0.00 175.10 174.62 1z9b s GLU 67 N -1.30 4.29 0.00 4.82 2.02 -1.26 -4.14 118.70 123.13 1z9b s GLU 67 Ca 0.56 1.95 0.00 0.00 0.02 0.00 0.00 54.97 57.51 1z9b s GLU 67 Cb -0.45 -3.54 0.00 0.00 0.10 0.00 0.00 34.13 30.24 1z9b s GLU 67 CO 0.54 -0.55 0.00 0.41 0.02 0.00 0.00 175.26 175.68 1z9b n GLY 68 N 3.60 1.99 3.47 -1.39 0.00 -1.26 -4.99 105.19 106.61 1z9b n GLY 68 Ca 0.13 -0.71 -0.43 0.00 0.00 0.00 0.00 46.02 45.01 1z9b n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z9b s VAL 69 N 0.00 5.18 -0.19 1.61 1.01 -1.26 -4.71 120.40 122.04 1z9b s VAL 69 Ca 0.00 -0.52 -0.15 0.00 0.00 0.00 0.00 61.98 61.31 1z9b s VAL 69 Cb 0.00 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 1z9b s VAL 69 CO 0.00 -0.37 0.34 -0.13 0.00 0.00 0.00 175.10 174.94 1z9b s ARG 70 N 1.90 4.20 -0.10 2.72 3.00 -1.25 -4.70 118.95 124.71 1z9b s ARG 70 Ca 0.08 0.11 0.02 0.00 0.00 0.00 0.00 55.73 55.94 1z9b s ARG 70 Cb -0.18 -3.50 0.01 0.00 0.00 0.00 0.00 34.95 31.29 1z9b s ARG 70 CO 0.12 0.07 -0.14 0.08 0.00 0.00 0.00 175.30 175.43 1z9b s VAL 71 N 0.98 1.37 0.04 3.52 1.01 -1.26 0.00 120.40 126.06 1z9b s VAL 71 Ca 0.17 -0.57 -0.11 0.00 0.00 0.00 0.00 61.98 61.46 1z9b s VAL 71 Cb -0.14 -1.26 0.01 0.00 0.00 0.00 0.00 36.38 34.99 1z9b s VAL 71 CO 0.06 0.41 0.24 -0.75 0.00 0.00 0.00 175.10 175.07 1z9b s LYS 72 N 0.94 0.72 0.14 2.72 2.20 0.08 -4.62 119.74 121.92 1z9b s LYS 72 Ca -0.08 -0.55 -0.08 0.00 -0.36 0.00 0.00 55.97 54.90 1z9b s LYS 72 Cb -0.15 0.31 -0.06 0.00 -1.51 0.00 0.00 37.83 36.42 1z9b s LYS 72 CO -0.00 -0.22 0.42 0.96 -0.36 0.00 0.00 175.35 176.16 1z9b s ILE 73 N -2.43 5.08 -0.03 5.43 -5.25 -1.26 -1.75 121.20 121.00 1z9b s ILE 73 Ca -0.06 0.31 0.08 0.00 -0.99 0.00 0.00 60.65 59.99 1z9b s ILE 73 Cb -0.02 -3.63 -0.12 0.00 2.95 0.00 0.00 42.46 41.64 1z9b s ILE 73 CO -0.03 0.12 0.15 -0.38 -1.79 0.00 0.00 174.94 173.01 1z9b n ILE 74 N 0.38 0.11 -3.54 8.37 2.08 0.20 -4.87 119.36 122.09 1z9b n ILE 74 Ca -0.04 -0.22 -0.16 0.00 0.56 0.00 0.00 62.75 62.90 1z9b n ILE 74 Cb 0.52 0.07 -0.06 0.00 -0.75 0.00 0.00 39.64 39.42 1z9b n ILE 74 CO 0.00 0.00 0.00 -2.28 0.56 0.00 0.00 176.55 174.83 1z9b s HIS 75 N -2.49 -0.59 0.00 1.39 5.04 -1.25 -5.05 115.29 112.35 1z9b s HIS 75 Ca -0.03 1.05 -0.01 0.00 -1.54 0.00 0.00 55.06 54.53 1z9b s HIS 75 Cb 0.05 0.41 -0.01 0.00 0.04 0.00 0.00 32.58 33.07 1z9b s HIS 75 CO 0.33 -0.52 0.00 0.00 -2.34 0.00 0.00 174.74 172.22 1z9b s ALA 76 N -1.03 0.01 -0.12 1.58 0.00 -1.26 -1.66 121.76 119.27 1z9b s ALA 76 Ca -0.08 -0.22 -0.30 0.00 0.00 0.00 0.00 51.96 51.37 1z9b s ALA 76 Cb -0.01 0.05 0.11 0.00 0.00 0.00 0.00 23.12 23.27 1z9b s ALA 76 CO 0.07 -0.08 0.88 0.00 0.00 0.00 0.00 175.76 176.63 1z9b s ALA 77 N -0.63 -1.87 -0.78 0.00 0.00 -0.86 -4.98 121.76 112.64 1z9b s ALA 77 Ca -0.07 1.50 -0.18 0.00 0.00 0.00 0.00 51.96 53.21 1z9b s ALA 77 Cb -0.04 -0.47 0.15 0.00 0.00 0.00 0.00 23.12 22.76 1z9b s ALA 77 CO -0.00 -0.33 0.87 0.54 0.00 0.00 0.00 175.76 176.84 1z9b s VAL 78 N -1.11 5.01 -0.03 0.00 0.11 -1.26 -3.53 120.40 119.58 1z9b s VAL 78 Ca -0.05 -1.61 -0.30 0.00 -2.93 0.00 0.00 61.98 57.09 1z9b s VAL 78 Cb -0.00 -4.59 0.11 0.00 -1.53 0.00 0.00 36.38 30.36 1z9b s VAL 78 CO 0.05 -1.24 1.31 -0.83 -3.33 0.00 0.00 175.10 171.06 1z9b s GLY 79 N 3.21 -0.24 0.39 6.54 0.00 -0.91 -4.97 107.32 111.34 1z9b s GLY 79 Ca 0.21 0.30 0.00 0.00 0.00 0.00 0.00 44.72 45.23 1z9b s GLY 79 CO -0.04 3.93 0.54 0.00 0.00 0.00 0.00 173.10 177.54 1z9b n ALA 80 N -0.78 0.16 -2.50 3.20 0.00 -1.26 -3.62 120.51 115.71 1z9b n ALA 80 Ca -0.00 -1.09 -0.43 0.00 0.00 0.00 0.00 53.44 51.92 1z9b n ALA 80 Cb 0.60 0.19 -0.02 0.00 0.00 0.00 0.00 19.45 20.22 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 -1.54 4.11 0.06 0.00 1.09 -0.28 -4.98 121.20 119.66 1z9b s ILE 81 Ca 0.36 1.15 0.05 0.00 -1.10 0.00 0.00 60.65 61.11 1z9b s ILE 81 Cb -0.02 -4.41 -0.04 0.00 -1.06 0.00 0.00 42.46 36.93 1z9b s ILE 81 CO 0.24 -0.84 -0.05 0.42 -0.10 0.00 0.00 174.94 174.60 1z9b s THR 82 N 4.76 3.70 0.29 2.92 -4.23 -1.26 -2.12 115.64 119.69 1z9b s THR 82 Ca 0.53 -0.99 0.02 0.00 -1.18 0.00 0.00 61.69 60.07 1z9b s THR 82 Cb -0.11 -2.70 0.31 0.00 1.34 0.00 0.00 72.50 71.35 1z9b s THR 82 CO 0.30 0.22 1.65 -0.08 -0.54 0.00 0.00 174.62 176.17 1z9b h GLU 83 N 3.89 0.21 -0.30 3.99 4.81 -1.93 -0.18 114.58 125.08 1z9b h GLU 83 Ca -0.48 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 58.68 1z9b h GLU 83 Cb 1.17 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.48 1z9b h GLU 83 CO 0.55 0.14 -0.04 1.03 -0.73 0.00 0.00 179.01 179.96 1z9b h SER 84 N 0.22 0.43 1.25 1.04 0.87 -1.99 -2.77 113.55 112.60 1z9b h SER 84 Ca 0.55 -0.08 -0.12 0.00 -1.23 0.00 0.00 61.79 60.90 1z9b h SER 84 Cb 1.10 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.92 1z9b h SER 84 CO -0.65 0.53 -0.56 0.44 -0.53 0.00 0.00 176.83 176.06 1z9b h ASP 85 N 0.44 0.00 -0.28 6.23 3.32 -1.45 -3.09 116.42 121.58 1z9b h ASP 85 Ca 0.09 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 1z9b h ASP 85 Cb 0.35 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 1z9b h ASP 85 CO 0.01 0.56 -0.02 0.40 -1.72 0.00 0.00 179.24 178.48 1z9b h ILE 86 N 0.00 1.22 0.00 0.35 2.04 -1.15 -1.73 117.51 118.24 1z9b h ILE 86 Ca -0.01 -0.91 -0.01 0.00 1.00 0.00 0.00 64.86 64.94 1z9b h ILE 86 Cb 1.34 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 38.37 1z9b h ILE 86 CO 0.07 0.31 -0.03 0.28 0.00 0.00 0.00 178.15 178.79 1z9b h SER 87 N 0.59 0.00 0.13 1.72 0.02 -1.53 -0.25 113.55 114.24 1z9b h SER 87 Ca 0.12 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.84 1z9b h SER 87 Cb 0.40 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.95 1z9b h SER 87 CO 0.02 0.03 -0.90 0.25 -1.14 0.00 0.00 176.83 175.08 1z9b h LEU 88 N 0.00 0.71 -0.14 5.07 7.12 -1.44 -2.91 115.31 123.72 1z9b h LEU 88 Ca -0.00 -0.53 0.04 0.00 0.13 0.00 0.00 57.88 57.52 1z9b h LEU 88 Cb 0.08 -0.22 -0.04 0.00 -0.53 0.00 0.00 40.66 39.95 1z9b h LEU 88 CO 0.00 1.32 -0.12 0.00 -0.13 0.00 0.00 178.44 179.52 1z9b h ALA 89 N 0.65 -0.01 0.00 1.25 0.00 -0.81 -0.20 119.26 120.14 1z9b h ALA 89 Ca -0.08 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1z9b h ALA 89 Cb 1.53 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.57 1z9b h ALA 89 CO 0.17 -0.56 0.00 0.00 0.00 0.00 0.00 179.25 178.86 1z9b h THR 90 N -0.13 0.00 0.21 0.00 1.03 -1.57 -0.43 112.91 112.03 1z9b h THR 90 Ca 0.09 -0.51 -0.01 0.00 -0.01 0.00 0.00 66.41 65.97 1z9b h THR 90 Cb 0.26 1.45 0.00 0.00 -1.07 0.00 0.00 68.15 68.80 1z9b h THR 90 CO -0.22 0.00 -0.10 0.00 -0.01 0.00 0.00 175.52 175.19 1z9b h ALA 91 N 2.34 -0.34 -0.07 0.00 0.00 -0.90 -3.34 119.26 116.95 1z9b h ALA 91 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1z9b h ALA 91 Cb 0.68 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1z9b h ALA 91 CO 0.00 -0.32 0.00 0.43 0.00 0.00 0.00 179.25 179.36 1z9b n SER 92 N -4.38 1.82 -1.00 0.00 7.64 -0.25 -4.89 113.62 112.56 1z9b n SER 92 Ca -0.04 -1.63 -0.11 0.00 1.01 0.00 0.00 58.87 58.10 1z9b n SER 92 Cb 0.11 -0.04 -0.03 0.00 -1.01 0.00 0.00 64.21 63.24 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 0.42 -4.11 -4.58 6.43 5.03 -0.31 -4.80 115.26 113.33 1z9b n ASN 93 Ca 0.18 0.18 -0.40 0.00 0.87 0.00 0.00 54.58 55.40 1z9b n ASN 93 Cb 0.39 -2.85 -0.08 0.00 -1.02 0.00 0.00 39.78 36.22 1z9b n ASN 93 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1z9b s ALA 94 N -2.46 3.52 0.32 5.41 0.00 -0.39 -4.45 121.76 123.72 1z9b s ALA 94 Ca 0.00 -0.93 -0.03 0.00 0.00 0.00 0.00 51.96 50.99 1z9b s ALA 94 Cb 0.00 -2.87 -0.04 0.00 0.00 0.00 0.00 23.12 20.20 1z9b s ALA 94 CO 0.00 -0.96 0.57 0.96 0.00 0.00 0.00 175.76 176.33 1z9b s ILE 95 N 2.22 5.04 -0.32 0.00 -4.36 -1.18 -3.88 121.20 118.72 1z9b s ILE 95 Ca 0.17 -0.08 -0.17 0.00 -0.26 0.00 0.00 60.65 60.31 1z9b s ILE 95 Cb -0.16 -3.78 -0.02 0.00 1.25 0.00 0.00 42.46 39.75 1z9b s ILE 95 CO 0.11 -0.44 0.46 -0.69 0.24 0.00 0.00 174.94 174.62 1z9b s VAL 96 N -2.21 5.08 -0.41 8.37 1.01 -1.26 -1.25 120.40 129.73 1z9b s VAL 96 Ca 0.43 0.43 -0.14 0.00 0.00 0.00 0.00 61.98 62.70 1z9b s VAL 96 Cb -0.10 -3.86 0.03 0.00 0.00 0.00 0.00 36.38 32.45 1z9b s VAL 96 CO 0.33 -0.07 0.29 -0.51 0.00 0.00 0.00 175.10 175.15 1z9b s ILE 97 N 2.25 5.09 -0.08 2.22 1.10 -0.89 -2.53 121.20 128.36 1z9b s ILE 97 Ca 0.17 -0.78 -0.02 0.00 -0.51 0.00 0.00 60.65 59.51 1z9b s ILE 97 Cb -0.16 -3.87 -0.03 0.00 0.15 0.00 0.00 42.46 38.55 1z9b s ILE 97 CO 0.12 -0.34 0.02 -0.83 -2.11 0.00 0.00 174.94 171.80 1z9b s GLY 98 N 1.78 1.90 -0.72 1.50 0.00 -0.62 -2.39 107.32 108.79 1z9b s GLY 98 Ca 0.04 -0.80 -0.16 0.00 0.00 0.00 0.00 44.72 43.81 1z9b s GLY 98 CO 0.09 -0.57 0.70 -0.12 0.00 0.00 0.00 173.10 173.20 1z9b s PHE 99 N -0.93 3.47 -0.99 1.90 5.36 -0.74 -3.78 117.98 122.26 1z9b s PHE 99 Ca 0.14 -1.61 0.00 0.00 -0.96 0.00 0.00 56.93 54.51 1z9b s PHE 99 Cb -0.11 -3.87 0.00 0.00 -0.34 0.00 0.00 43.02 38.70 1z9b s PHE 99 CO 0.04 -1.07 0.00 -1.71 -1.46 0.00 0.00 175.22 171.02 1z9b n ASN 100 N 4.83 -5.37 -0.06 6.13 5.15 -1.26 -4.46 115.26 120.22 1z9b n ASN 100 Ca 0.03 0.23 -0.14 0.00 -0.60 0.00 0.00 54.58 54.10 1z9b n ASN 100 Cb 0.44 -3.91 -0.13 0.00 -0.53 0.00 0.00 39.78 35.66 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 1.74 -0.39 3.44 -1.51 -1.92 -3.45 116.25 114.16 1z9b h VAL 101 Ca -0.19 -2.24 0.03 0.00 -1.23 0.00 0.00 66.70 63.08 1z9b h VAL 101 Cb 1.10 3.25 -0.02 0.00 -2.13 0.00 0.00 31.29 33.49 1z9b h VAL 101 CO 0.28 0.58 -0.14 0.54 -1.23 0.00 0.00 177.57 177.61 1z9b n ARG 102 N -4.60 -0.38 -3.05 5.19 1.74 -1.26 -4.74 116.66 109.56 1z9b n ARG 102 Ca -0.10 0.31 -0.20 0.00 -0.77 0.00 0.00 57.85 57.09 1z9b n ARG 102 Cb 0.48 -0.43 0.06 0.00 -1.02 0.00 0.00 32.46 31.55 1z9b n ARG 102 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1z9b s PRO 103 N -3.25 2.29 0.71 5.56 0.05 -1.26 -1.13 135.00 137.97 1z9b s PRO 103 Ca 0.00 -1.66 -0.11 0.00 0.05 0.00 0.00 61.00 59.28 1z9b s PRO 103 Cb 0.00 -2.64 0.02 0.00 0.05 0.00 0.00 34.50 31.93 1z9b s PRO 103 CO 0.00 -0.87 1.07 -0.51 0.05 0.00 0.00 177.00 176.73 1z9b s ASP 104 N -4.67 5.19 0.41 6.66 1.01 -0.90 -4.87 116.67 119.50 1z9b s ASP 104 Ca 0.62 1.67 0.17 0.00 0.71 0.00 0.00 52.55 55.71 1z9b s ASP 104 Cb -0.06 -2.50 0.87 0.00 1.01 0.00 0.00 42.92 42.25 1z9b s ASP 104 CO 0.39 -1.57 1.87 0.00 0.21 0.00 0.00 175.17 176.06 1z9b h ALA 105 N -0.79 1.30 0.12 5.23 0.00 -1.99 0.23 119.26 123.36 1z9b h ALA 105 Ca -0.44 -0.29 -0.32 0.00 0.00 0.00 0.00 54.91 53.87 1z9b h ALA 105 Cb 1.21 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1z9b h ALA 105 CO 0.56 0.39 -1.65 -0.97 0.00 0.00 0.00 179.25 177.58 1z9b h ASN 106 N 0.00 0.38 -0.63 0.00 -0.73 -1.99 -3.30 115.58 109.31 1z9b h ASN 106 Ca -0.00 -0.60 0.01 0.00 1.87 0.00 0.00 56.30 57.59 1z9b h ASN 106 Cb 0.62 -0.12 -0.03 0.00 0.27 0.00 0.00 38.32 39.05 1z9b h ASN 106 CO 0.04 1.51 0.41 0.00 -0.37 0.00 0.00 177.43 179.02 1z9b h ALA 107 N 0.44 0.81 -0.22 1.57 0.00 -1.78 0.23 119.26 120.30 1z9b h ALA 107 Ca -0.29 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.65 1z9b h ALA 107 Cb 2.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.57 1z9b h ALA 107 CO 0.14 0.20 0.16 1.57 0.00 0.00 0.00 179.25 181.32 1z9b h LYS 108 N 0.83 0.00 0.04 0.00 5.09 -1.08 0.29 116.57 121.74 1z9b h LYS 108 Ca 0.24 -0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.98 1z9b h LYS 108 Cb -0.06 -0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.27 1z9b h LYS 108 CO -0.07 0.00 -0.02 0.00 -2.09 0.00 0.00 179.45 177.27 1z9b h ARG 109 N 0.01 -0.06 -0.62 0.07 3.08 -1.39 -3.31 114.38 112.16 1z9b h ARG 109 Ca 0.10 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.27 1z9b h ARG 109 Cb 0.41 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.40 1z9b h ARG 109 CO -0.00 0.59 0.20 0.00 -1.07 0.00 0.00 179.97 179.68 1z9b h ALA 110 N -0.10 0.79 -0.50 0.04 0.00 0.50 -0.86 119.26 119.12 1z9b h ALA 110 Ca -0.01 0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.11 1z9b h ALA 110 Cb 0.67 0.11 -0.10 0.00 0.00 0.00 0.00 17.79 18.47 1z9b h ALA 110 CO 0.01 -0.24 -0.28 0.00 0.00 0.00 0.00 179.25 178.74 1z9b h ALA 111 N 1.46 0.02 0.00 0.00 0.00 -0.59 0.71 119.26 120.86 1z9b h ALA 111 Ca 0.32 0.15 -0.11 0.00 0.00 0.00 0.00 54.91 55.28 1z9b h ALA 111 Cb 0.45 0.65 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1z9b h ALA 111 CO -0.36 -0.63 -0.51 0.93 0.00 0.00 0.00 179.25 178.68 1z9b h GLU 112 N -0.16 0.00 -0.13 0.00 5.08 -1.41 0.13 114.58 118.09 1z9b h GLU 112 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1z9b h GLU 112 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1z9b h GLU 112 CO -0.59 0.51 0.00 0.45 -1.00 0.00 0.00 179.01 178.38 1z9b n SER 113 N -3.28 1.13 -0.04 1.42 2.88 -0.41 -2.76 113.62 112.55 1z9b n SER 113 Ca 0.01 -1.68 0.03 0.00 -1.33 0.00 0.00 58.87 55.90 1z9b n SER 113 Cb 0.71 -0.09 0.04 0.00 -0.75 0.00 0.00 64.21 64.12 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 -0.01 2.06 -1.09 -1.46 1.02 0.12 -4.98 120.64 116.31 1z9b n GLU 114 Ca 0.14 -1.64 -0.03 0.00 -0.02 0.00 0.00 57.16 55.61 1z9b n GLU 114 Cb 0.23 -1.05 -0.01 0.00 -0.02 0.00 0.00 31.44 30.59 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 -0.66 -1.04 -3.94 3.49 5.02 -0.95 -4.54 118.16 115.54 1z9b n LYS 115 Ca 0.04 0.44 -0.30 0.00 -2.02 0.00 0.00 58.31 56.48 1z9b n LYS 115 Cb 0.40 -4.32 -0.16 0.00 -0.02 0.00 0.00 35.03 30.93 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 -1.70 1.45 0.01 -0.18 -7.23 0.34 -4.98 120.40 108.11 1z9b s VAL 116 Ca 0.00 -1.02 -0.13 0.00 -1.81 0.00 0.00 61.98 59.02 1z9b s VAL 116 Cb 0.00 -1.65 -0.06 0.00 0.56 0.00 0.00 36.38 35.24 1z9b s VAL 116 CO 0.00 0.03 0.39 1.51 -0.31 0.00 0.00 175.10 176.72 1z9b s ASP 117 N 1.46 6.75 -0.02 4.85 -4.77 -1.26 -3.63 116.67 120.04 1z9b s ASP 117 Ca -0.03 0.90 -0.02 0.00 -3.30 0.00 0.00 52.55 50.10 1z9b s ASP 117 Cb -0.17 -2.23 -0.04 0.00 -1.09 0.00 0.00 42.92 39.39 1z9b s ASP 117 CO -0.07 0.30 0.13 0.27 0.70 0.00 0.00 175.17 176.50 1z9b s ILE 118 N -1.14 5.11 -0.10 2.11 -4.36 -1.26 -4.65 121.20 116.90 1z9b s ILE 118 Ca 0.25 -0.23 0.03 0.00 -0.26 0.00 0.00 60.65 60.44 1z9b s ILE 118 Cb -0.16 -3.34 0.01 0.00 1.25 0.00 0.00 42.46 40.21 1z9b s ILE 118 CO 0.14 0.38 -0.21 -0.13 0.24 0.00 0.00 174.94 175.36 1z9b s ARG 119 N -1.73 2.73 0.10 0.37 0.52 -1.05 -5.05 118.95 114.84 1z9b s ARG 119 Ca 0.24 -0.76 -0.25 0.00 -0.52 0.00 0.00 55.73 54.43 1z9b s ARG 119 Cb -0.12 -2.13 0.08 0.00 0.52 0.00 0.00 34.95 33.30 1z9b s ARG 119 CO 0.15 0.09 0.70 -0.48 0.02 0.00 0.00 175.30 175.77 1z9b s LEU 120 N 0.56 -0.50 -1.56 2.53 -0.00 -1.26 -1.59 118.68 116.87 1z9b s LEU 120 Ca -0.14 0.02 -0.01 0.00 -0.00 0.00 0.00 54.13 53.99 1z9b s LEU 120 Cb -0.17 2.40 0.00 0.00 -0.00 0.00 0.00 46.19 48.43 1z9b s LEU 120 CO 0.05 -0.84 0.16 1.57 -0.00 0.00 0.00 176.35 177.28 1z9b n HIS 121 N -0.30 -1.14 -0.51 3.48 -0.00 -1.25 -4.83 115.22 110.67 1z9b n HIS 121 Ca -0.14 0.13 -0.02 0.00 -0.00 0.00 0.00 57.72 57.69 1z9b n HIS 121 Cb 0.64 -3.83 -0.03 0.00 -0.00 0.00 0.00 29.99 26.77 1z9b n HIS 121 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.34 179.23 1z9b n ARG 122 N -3.06 1.01 0.24 1.57 1.85 -1.26 -4.12 116.66 112.89 1z9b n ARG 122 Ca -0.19 -0.19 -0.15 0.00 -1.00 0.00 0.00 57.85 56.32 1z9b n ARG 122 Cb 0.65 -1.28 -0.08 0.00 -1.05 0.00 0.00 32.46 30.70 1z9b n ARG 122 CO 0.00 0.00 0.00 0.82 -0.01 0.00 0.00 177.63 178.44 1z9b h ILE 123 N 1.41 0.49 -0.22 8.89 2.04 -2.02 -3.46 117.51 124.64 1z9b h ILE 123 Ca 0.04 -0.36 0.25 0.00 1.00 0.00 0.00 64.86 65.79 1z9b h ILE 123 Cb 0.92 0.65 -0.27 0.00 -0.74 0.00 0.00 36.82 37.38 1z9b h ILE 123 CO 0.06 0.06 0.48 -0.51 0.00 0.00 0.00 178.15 178.24 1z9b s ILE 124 N -5.10 -0.12 -0.40 -0.67 1.10 -1.26 -5.10 121.20 109.66 1z9b s ILE 124 Ca -0.15 0.00 -0.11 0.00 -0.51 0.00 0.00 60.65 59.88 1z9b s ILE 124 Cb 0.03 -1.00 0.05 0.00 0.15 0.00 0.00 42.46 41.68 1z9b s ILE 124 CO 0.55 0.00 0.24 -0.31 -2.11 0.00 0.00 174.94 173.31 1z9b s TYR 125 N 2.19 3.27 -1.27 3.50 1.51 -1.26 -5.02 117.35 120.27 1z9b s TYR 125 Ca -0.01 -1.13 -0.19 0.00 -1.01 0.00 0.00 57.07 54.73 1z9b s TYR 125 Cb -0.02 -2.65 0.02 0.00 -0.11 0.00 0.00 41.96 39.20 1z9b s TYR 125 CO -0.16 -0.72 1.84 -1.71 -1.11 0.00 0.00 175.55 173.69 1z9b n ASN 126 N 4.99 4.30 0.01 2.29 5.15 -1.26 -4.61 115.26 126.13 1z9b n ASN 126 Ca -0.11 -2.85 0.13 0.00 -0.60 0.00 0.00 54.58 51.15 1z9b n ASN 126 Cb 0.45 -1.71 0.43 0.00 -0.53 0.00 0.00 39.78 38.42 1z9b n ASN 126 CO 0.00 0.00 0.00 0.55 1.40 0.00 0.00 177.26 179.21 1z9b n VAL 127 N 6.59 0.04 -2.75 3.44 3.14 -1.26 -4.69 118.33 122.84 1z9b n VAL 127 Ca 0.48 -0.02 -0.42 0.00 -2.96 0.00 0.00 64.34 61.42 1z9b n VAL 127 Cb 0.45 -0.16 -0.03 0.00 -1.06 0.00 0.00 33.84 33.03 1z9b n VAL 127 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1z9b s ILE 128 N -3.01 4.16 0.15 1.55 1.01 -1.26 -4.74 121.20 119.07 1z9b s ILE 128 Ca 0.12 -0.37 0.00 0.00 0.00 0.00 0.00 60.65 60.40 1z9b s ILE 128 Cb 0.18 -4.81 0.00 0.00 0.01 0.00 0.00 42.46 37.84 1z9b s ILE 128 CO 0.61 -1.64 0.00 -0.62 0.00 0.00 0.00 174.94 173.30 1z9b n GLU 129 N 8.15 -3.32 -2.80 2.79 1.02 -1.26 -4.84 120.64 120.38 1z9b n GLU 129 Ca 0.06 2.51 -0.43 0.00 -0.02 0.00 0.00 57.16 59.29 1z9b n GLU 129 Cb 0.48 -2.55 -0.04 0.00 -0.02 0.00 0.00 31.44 29.31 1z9b n GLU 129 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1z9b s GLU 130 N -1.92 3.15 -1.20 3.49 8.01 -1.26 -4.94 118.70 124.03 1z9b s GLU 130 Ca 0.00 -0.78 -0.19 0.00 0.01 0.00 0.00 54.97 54.02 1z9b s GLU 130 Cb 0.00 -4.27 0.08 0.00 -4.31 0.00 0.00 34.13 25.64 1z9b s GLU 130 CO 0.00 -1.88 1.59 0.42 0.01 0.00 0.00 175.26 175.40 1z9b s ILE 131 N 4.30 4.24 0.00 -1.63 -1.09 -1.26 -4.40 121.20 121.36 1z9b s ILE 131 Ca 0.25 -1.74 0.00 0.00 -2.23 0.00 0.00 60.65 56.93 1z9b s ILE 131 Cb -0.15 -5.10 0.00 0.00 -1.58 0.00 0.00 42.46 35.63 1z9b s ILE 131 CO 0.10 -1.92 0.00 -0.62 -1.23 0.00 0.00 174.94 171.27 1z9b n GLU 132 N 8.00 0.00 -1.45 2.79 -0.58 -1.26 -4.95 120.64 123.19 1z9b n GLU 132 Ca 0.42 0.00 -0.16 0.00 -0.42 0.00 0.00 57.16 57.00 1z9b n GLU 132 Cb 0.47 0.00 -0.07 0.00 -0.57 0.00 0.00 31.44 31.27 1z9b n GLU 132 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1z9b n ALA 133 N -0.40 -0.24 -2.38 0.62 0.00 -1.26 -4.96 120.51 111.89 1z9b n ALA 133 Ca 0.00 0.25 -0.29 0.00 0.00 0.00 0.00 53.44 53.40 1z9b n ALA 133 Cb 0.00 -1.72 -0.13 0.00 0.00 0.00 0.00 19.45 17.59 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 -2.51 2.36 0.00 0.00 0.00 -1.26 -5.15 121.76 115.20 1z9b s ALA 134 Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 50.53 1z9b s ALA 134 Cb 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.72 1z9b s ALA 134 CO 0.00 0.54 0.00 -0.12 0.00 0.00 0.00 175.76 176.18