#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9o s GLN 6 N 0.00 4.15 0.03 3.49 2.00 -1.26 -4.89 119.66 123.19 1z9o s GLN 6 Ca 0.00 2.53 -0.03 0.00 -2.00 0.00 0.00 55.36 55.86 1z9o s GLN 6 Cb 0.00 -3.43 -0.28 0.00 0.80 0.00 0.00 33.01 30.10 1z9o s GLN 6 CO 0.00 -0.78 0.98 0.97 -0.50 0.00 0.00 175.29 175.96 1z9o h ILE 7 N 4.44 1.30 -4.16 -2.34 6.09 -1.97 -3.46 117.51 117.42 1z9o h ILE 7 Ca -0.44 -2.92 -0.49 0.00 -1.37 0.00 0.00 64.86 59.63 1z9o h ILE 7 Cb 1.21 2.83 0.06 0.00 0.47 0.00 0.00 36.82 41.40 1z9o h ILE 7 CO 0.94 0.84 0.39 -0.76 -3.07 0.00 0.00 178.15 176.49 1z9o s LEU 8 N -7.02 3.57 -0.22 2.19 1.43 -1.26 -4.55 118.68 112.83 1z9o s LEU 8 Ca -0.07 1.91 -0.06 0.00 -1.03 0.00 0.00 54.13 54.89 1z9o s LEU 8 Cb 0.07 -4.55 -0.02 0.00 0.03 0.00 0.00 46.19 41.72 1z9o s LEU 8 CO 0.86 -1.18 0.02 -0.69 0.23 0.00 0.00 176.35 175.59 1z9o s VAL 9 N -2.26 4.02 -0.20 -1.59 1.01 0.11 -4.96 120.40 116.53 1z9o s VAL 9 Ca 0.66 -0.28 -0.07 0.00 0.00 0.00 0.00 61.98 62.28 1z9o s VAL 9 Cb -0.18 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 1z9o s VAL 9 CO 0.33 0.40 0.06 -0.76 0.00 0.00 0.00 175.10 175.14 1z9o s LEU 10 N 1.20 3.70 -0.21 3.92 1.02 -1.26 -0.69 118.68 126.36 1z9o s LEU 10 Ca 0.03 -0.01 0.02 0.00 0.02 0.00 0.00 54.13 54.19 1z9o s LEU 10 Cb -0.14 -1.95 0.04 0.00 0.02 0.00 0.00 46.19 44.15 1z9o s LEU 10 CO 0.02 0.11 -0.14 -0.62 0.02 0.00 0.00 176.35 175.74 1z9o s ASP 11 N 0.75 3.65 0.54 2.29 3.68 -0.58 -1.66 116.67 125.34 1z9o s ASP 11 Ca 0.03 -0.97 -0.19 0.00 2.13 0.00 0.00 52.55 53.55 1z9o s ASP 11 Cb -0.13 -1.42 -0.06 0.00 -1.45 0.00 0.00 42.92 39.85 1z9o s ASP 11 CO 0.02 -0.11 1.11 -2.16 0.13 0.00 0.00 175.17 174.16 1z9o s PRO 12 N 1.26 3.41 0.44 4.34 0.04 -1.26 -0.67 135.00 142.56 1z9o s PRO 12 Ca -0.02 1.54 0.23 0.00 0.04 0.00 0.00 61.00 62.80 1z9o s PRO 12 Cb -0.16 -2.02 0.96 0.00 0.04 0.00 0.00 34.50 33.32 1z9o s PRO 12 CO -0.09 -0.79 1.85 -1.00 0.04 0.00 0.00 177.00 177.02 1z9o h PRO 13 N 1.19 0.00 0.00 0.56 0.13 -1.72 -3.44 132.00 128.72 1z9o h PRO 13 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1z9o h PRO 13 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1z9o h PRO 13 CO 0.57 0.25 0.00 -1.13 -0.23 0.00 0.00 178.00 177.46 1z9o n SER 14 N -3.49 0.00 -3.95 1.44 3.41 -1.26 -4.82 113.62 104.94 1z9o n SER 14 Ca -0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.36 1z9o n SER 14 Cb 0.41 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.19 1z9o n SER 14 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1z9o s ASP 15 N 0.00 1.72 -0.33 4.04 1.01 -1.26 -0.63 116.67 121.22 1z9o s ASP 15 Ca 0.00 -0.25 -0.13 0.00 0.71 0.00 0.00 52.55 52.88 1z9o s ASP 15 Cb 0.00 -0.73 -0.02 0.00 1.01 0.00 0.00 42.92 43.18 1z9o s ASP 15 CO 0.00 -0.04 0.24 -0.76 0.21 0.00 0.00 175.17 174.82 1z9o s LEU 16 N 1.10 4.47 -0.11 1.23 1.43 0.74 -4.74 118.68 122.80 1z9o s LEU 16 Ca -0.07 -0.37 -0.10 0.00 -1.03 0.00 0.00 54.13 52.57 1z9o s LEU 16 Cb -0.14 -2.15 -0.05 0.00 0.03 0.00 0.00 46.19 43.89 1z9o s LEU 16 CO -0.01 -0.22 0.21 -0.54 0.23 0.00 0.00 176.35 176.02 1z9o s LYS 17 N 1.74 3.71 -0.16 1.70 1.02 -1.26 0.16 119.74 126.65 1z9o s LYS 17 Ca 0.06 -0.01 0.00 0.00 0.02 0.00 0.00 55.97 56.05 1z9o s LYS 17 Cb -0.17 -3.25 0.03 0.00 -0.52 0.00 0.00 37.83 33.92 1z9o s LYS 17 CO 0.11 0.65 -0.11 -0.06 -0.92 0.00 0.00 175.35 175.02 1z9o s PHE 18 N -0.72 2.13 -0.38 3.18 0.40 0.11 -4.70 117.98 117.99 1z9o s PHE 18 Ca 0.16 -1.28 -0.22 0.00 -0.60 0.00 0.00 56.93 54.98 1z9o s PHE 18 Cb -0.13 -1.54 0.01 0.00 0.51 0.00 0.00 43.02 41.87 1z9o s PHE 18 CO 0.05 -0.67 0.75 0.21 0.70 0.00 0.00 175.22 176.25 1z9o s LYS 19 N 1.50 3.67 1.31 0.44 2.47 -1.26 -2.22 119.74 125.65 1z9o s LYS 19 Ca 0.02 0.17 -0.21 0.00 -1.56 0.00 0.00 55.97 54.39 1z9o s LYS 19 Cb -0.14 -3.83 0.33 0.00 -1.46 0.00 0.00 37.83 32.72 1z9o s LYS 19 CO -0.09 -0.87 1.04 0.20 0.16 0.00 0.00 175.35 175.79 1z9o s GLY 20 N 1.88 1.51 0.99 5.54 0.00 -0.77 -4.89 107.32 111.58 1z9o s GLY 20 Ca 0.29 -0.95 -0.12 0.00 0.00 0.00 0.00 44.72 43.95 1z9o s GLY 20 CO 0.17 0.01 1.08 2.56 0.00 0.00 0.00 173.10 176.93 1z9o s PRO 21 N -5.31 0.47 -0.19 2.90 0.04 -1.26 -4.92 135.00 126.73 1z9o s PRO 21 Ca 0.70 0.87 0.15 0.00 0.04 0.00 0.00 61.00 62.76 1z9o s PRO 21 Cb -0.10 -1.71 0.44 0.00 0.04 0.00 0.00 34.50 33.16 1z9o s PRO 21 CO 0.57 -2.79 1.19 1.19 0.04 0.00 0.00 177.00 177.19 1z9o n PHE 22 N -4.27 0.71 0.57 0.56 3.72 -1.26 -4.48 117.46 113.01 1z9o n PHE 22 Ca 0.06 -1.50 0.12 0.00 -0.05 0.00 0.00 57.45 56.09 1z9o n PHE 22 Cb 0.55 -0.25 0.23 0.00 -0.94 0.00 0.00 39.48 39.08 1z9o n PHE 22 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1z9o h THR 23 N 3.01 0.00 -2.33 4.37 1.35 -1.96 -0.96 112.91 116.37 1z9o h THR 23 Ca 0.01 -0.50 -0.54 0.00 -0.55 0.00 0.00 66.41 64.83 1z9o h THR 23 Cb 1.34 1.20 -0.14 0.00 -1.73 0.00 0.00 68.15 68.82 1z9o h THR 23 CO 0.20 0.00 -0.62 -0.62 -0.25 0.00 0.00 175.52 174.23 1z9o s ASP 24 N -4.35 3.05 0.31 5.36 3.68 -1.26 -4.86 116.67 118.59 1z9o s ASP 24 Ca 0.07 -1.34 -0.29 0.00 2.13 0.00 0.00 52.55 53.12 1z9o s ASP 24 Cb 0.13 -0.23 -0.11 0.00 -1.45 0.00 0.00 42.92 41.27 1z9o s ASP 24 CO 0.69 -0.50 1.48 -0.69 0.13 0.00 0.00 175.17 176.28 1z9o s VAL 25 N -3.01 2.33 -0.16 1.11 1.01 -1.26 -4.47 120.40 115.94 1z9o s VAL 25 Ca 0.35 0.30 0.02 0.00 0.00 0.00 0.00 61.98 62.64 1z9o s VAL 25 Cb 0.08 -3.19 0.01 0.00 0.00 0.00 0.00 36.38 33.29 1z9o s VAL 25 CO 0.16 0.06 -0.21 -0.69 0.00 0.00 0.00 175.10 174.42 1z9o s VAL 26 N -0.47 2.09 -0.09 2.92 1.01 -0.90 -4.99 120.40 119.97 1z9o s VAL 26 Ca 0.57 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 1z9o s VAL 26 Cb -0.45 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 1z9o s VAL 26 CO 0.51 0.54 0.06 -0.89 0.00 0.00 0.00 175.10 175.33 1z9o s THR 27 N 1.08 4.82 0.10 3.92 2.01 -1.26 -0.98 115.64 125.33 1z9o s THR 27 Ca -0.00 -0.09 0.09 0.00 0.31 0.00 0.00 61.69 61.99 1z9o s THR 27 Cb -0.14 -3.08 -0.03 0.00 0.01 0.00 0.00 72.50 69.25 1z9o s THR 27 CO -0.08 0.58 -0.22 -0.89 -0.69 0.00 0.00 174.62 173.31 1z9o s THR 28 N -0.98 1.84 -0.08 -0.82 2.01 0.42 -4.91 115.64 113.12 1z9o s THR 28 Ca 0.15 -1.55 -0.02 0.00 0.31 0.00 0.00 61.69 60.58 1z9o s THR 28 Cb -0.12 -1.65 -0.03 0.00 0.01 0.00 0.00 72.50 70.71 1z9o s THR 28 CO 0.04 0.01 0.02 0.20 -0.69 0.00 0.00 174.62 174.21 1z9o s ASN 29 N -1.84 5.34 -0.25 3.53 0.01 -1.26 -1.02 114.94 119.44 1z9o s ASN 29 Ca 0.08 0.16 0.02 0.00 -0.71 0.00 0.00 52.86 52.42 1z9o s ASN 29 Cb -0.10 -1.52 0.05 0.00 0.41 0.00 0.00 41.25 40.10 1z9o s ASN 29 CO 0.04 0.37 -0.11 -0.22 -1.51 0.00 0.00 177.10 175.68 1z9o s LEU 30 N -0.97 3.30 -0.18 0.60 2.96 -0.01 -4.52 118.68 119.86 1z9o s LEU 30 Ca 0.14 -1.25 -0.26 0.00 -0.22 0.00 0.00 54.13 52.54 1z9o s LEU 30 Cb -0.11 -1.56 -0.01 0.00 0.50 0.00 0.00 46.19 45.00 1z9o s LEU 30 CO 0.03 -0.17 0.88 -0.54 -1.32 0.00 0.00 176.35 175.23 1z9o s LYS 31 N 1.15 4.29 -0.34 1.98 1.02 0.15 0.82 119.74 128.82 1z9o s LYS 31 Ca -0.06 1.09 -0.03 0.00 0.02 0.00 0.00 55.97 56.99 1z9o s LYS 31 Cb -0.19 -3.59 0.07 0.00 -0.52 0.00 0.00 37.83 33.60 1z9o s LYS 31 CO -0.06 -0.39 0.08 -0.51 -0.92 0.00 0.00 175.35 173.56 1z9o s LEU 32 N 2.34 4.38 -0.20 3.17 1.43 0.48 -1.52 118.68 128.77 1z9o s LEU 32 Ca 0.40 -1.48 -0.09 0.00 -1.03 0.00 0.00 54.13 51.92 1z9o s LEU 32 Cb -0.16 -1.77 -0.05 0.00 0.03 0.00 0.00 46.19 44.24 1z9o s LEU 32 CO 0.12 -0.36 0.11 -1.58 0.23 0.00 0.00 176.35 174.87 1z9o s GLN 33 N 1.24 4.10 -0.63 1.70 0.74 0.14 -0.55 119.66 126.40 1z9o s GLN 33 Ca -0.00 -0.27 -0.13 0.00 0.05 0.00 0.00 55.36 55.00 1z9o s GLN 33 Cb -0.21 -3.38 0.16 0.00 1.10 0.00 0.00 33.01 30.68 1z9o s GLN 33 CO -0.01 0.24 0.56 1.21 -0.55 0.00 0.00 175.29 176.73 1z9o s ASN 34 N 0.51 6.23 0.00 6.67 2.47 0.04 0.09 114.94 130.95 1z9o s ASN 34 Ca 0.06 -2.17 0.25 0.00 0.42 0.00 0.00 52.86 51.42 1z9o s ASN 34 Cb -0.12 -2.15 1.33 0.00 -1.45 0.00 0.00 41.25 38.86 1z9o s ASN 34 CO -0.00 -0.71 1.86 -0.81 -3.72 0.00 0.00 177.10 173.72 1z9o n PRO 35 N 4.66 0.46 -2.25 0.43 -0.04 -1.26 -1.22 135.00 135.77 1z9o n PRO 35 Ca -0.02 0.04 -0.23 0.00 -0.04 0.00 0.00 63.50 63.24 1z9o n PRO 35 Cb 0.42 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.52 1z9o n PRO 35 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1z9o n SER 36 N -1.22 0.95 -1.42 3.54 3.41 -1.26 -4.66 113.62 112.95 1z9o n SER 36 Ca 0.14 -1.90 0.09 0.00 -0.26 0.00 0.00 58.87 56.94 1z9o n SER 36 Cb 0.18 -0.70 0.32 0.00 -0.26 0.00 0.00 64.21 63.75 1z9o n SER 36 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1z9o n ASP 37 N -3.15 4.18 -4.12 4.04 5.75 -1.26 -3.30 116.55 118.68 1z9o n ASP 37 Ca 0.15 -2.31 -0.14 0.00 -0.01 0.00 0.00 54.79 52.49 1z9o n ASP 37 Cb 0.55 -0.53 -0.11 0.00 -1.03 0.00 0.00 41.12 40.00 1z9o n ASP 37 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1z9o s ARG 38 N -1.65 0.70 0.50 0.11 0.52 -1.26 -4.82 118.95 113.05 1z9o s ARG 38 Ca 0.46 -0.98 -0.22 0.00 -0.52 0.00 0.00 55.73 54.47 1z9o s ARG 38 Cb 0.28 -0.42 -0.06 0.00 0.52 0.00 0.00 34.95 35.27 1z9o s ARG 38 CO 0.24 0.07 1.21 0.15 0.02 0.00 0.00 175.30 176.99 1z9o s LYS 39 N -2.28 3.50 -0.08 3.54 1.02 -1.26 -3.83 119.74 120.36 1z9o s LYS 39 Ca -0.01 1.87 0.01 0.00 0.02 0.00 0.00 55.97 57.85 1z9o s LYS 39 Cb -0.06 -2.29 0.02 0.00 -0.52 0.00 0.00 37.83 34.99 1z9o s LYS 39 CO -0.00 -0.79 -0.09 0.08 -0.92 0.00 0.00 175.35 173.62 1z9o s VAL 40 N -1.52 0.99 0.14 3.17 1.01 -0.08 0.09 120.40 124.20 1z9o s VAL 40 Ca 0.68 -0.35 -0.14 0.00 0.00 0.00 0.00 61.98 62.16 1z9o s VAL 40 Cb -0.31 -0.96 -0.07 0.00 0.00 0.00 0.00 36.38 35.04 1z9o s VAL 40 CO 0.37 0.34 0.54 0.00 0.00 0.00 0.00 175.10 176.35 1z9o s PHE 42 N -1.44 0.28 -0.06 0.00 -0.12 -0.21 -1.79 117.98 114.63 1z9o s PHE 42 Ca 0.37 -0.59 -0.05 0.00 -0.05 0.00 0.00 56.93 56.61 1z9o s PHE 42 Cb -0.15 -0.21 0.02 0.00 -0.63 0.00 0.00 43.02 42.05 1z9o s PHE 42 CO 0.19 -0.26 0.16 0.21 -0.05 0.00 0.00 175.22 175.47 1z9o s LYS 43 N -2.10 0.18 -0.11 1.99 2.20 -0.53 -1.38 119.74 119.99 1z9o s LYS 43 Ca -0.10 0.25 -0.02 0.00 -0.36 0.00 0.00 55.97 55.74 1z9o s LYS 43 Cb -0.05 0.06 -0.03 0.00 -1.51 0.00 0.00 37.83 36.30 1z9o s LYS 43 CO -0.03 -0.04 -0.02 0.08 -0.36 0.00 0.00 175.35 174.98 1z9o s VAL 44 N 0.21 4.10 0.10 4.02 1.01 -0.19 -0.74 120.40 128.91 1z9o s VAL 44 Ca -0.01 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 61.69 1z9o s VAL 44 Cb -0.02 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 1z9o s VAL 44 CO -0.01 0.56 -0.09 -0.54 0.00 0.00 0.00 175.10 175.02 1z9o s LYS 45 N -0.36 0.86 0.01 2.72 1.02 -0.36 -4.95 119.74 118.68 1z9o s LYS 45 Ca 0.06 -1.20 -0.09 0.00 0.02 0.00 0.00 55.97 54.76 1z9o s LYS 45 Cb -0.12 -0.48 0.00 0.00 -0.52 0.00 0.00 37.83 36.71 1z9o s LYS 45 CO 0.02 0.06 0.17 -0.08 -0.92 0.00 0.00 175.35 174.61 1z9o s THR 46 N -2.68 0.09 -0.58 2.17 -1.32 -1.26 -1.63 115.64 110.43 1z9o s THR 46 Ca 0.07 -0.74 0.25 0.00 -1.21 0.00 0.00 61.69 60.06 1z9o s THR 46 Cb -0.01 -0.61 0.30 0.00 -1.51 0.00 0.00 72.50 70.67 1z9o s THR 46 CO -0.01 -0.41 1.74 0.71 -2.21 0.00 0.00 174.62 174.44 1z9o h THR 47 N 3.97 0.00 -2.12 5.08 1.35 -1.81 -3.37 112.91 116.01 1z9o h THR 47 Ca -0.31 -0.59 -0.56 0.00 -0.55 0.00 0.00 66.41 64.40 1z9o h THR 47 Cb 1.19 1.56 -0.41 0.00 -1.73 0.00 0.00 68.15 68.76 1z9o h THR 47 CO 0.43 0.00 -0.88 0.00 -0.25 0.00 0.00 175.52 174.82 1z9o n ALA 48 N -1.89 3.31 0.08 6.62 0.00 -1.26 -4.98 120.51 122.39 1z9o n ALA 48 Ca 0.04 -4.08 0.08 0.00 0.00 0.00 0.00 53.44 49.48 1z9o n ALA 48 Cb 0.43 -0.84 0.54 0.00 0.00 0.00 0.00 19.45 19.57 1z9o n ALA 48 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1z9o h PRO 49 N 3.53 0.28 0.00 0.00 0.13 -1.92 -1.45 132.00 132.56 1z9o h PRO 49 Ca 0.13 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1z9o h PRO 49 Cb 0.75 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1z9o h PRO 49 CO 0.66 0.18 0.00 0.00 -0.23 0.00 0.00 178.00 178.61 1z9o h ARG 50 N 0.29 0.00 -0.01 0.86 3.08 -1.97 -3.25 114.38 113.38 1z9o h ARG 50 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1z9o h ARG 50 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1z9o h ARG 50 CO -0.03 0.00 -0.51 0.54 -1.07 0.00 0.00 179.97 178.91 1z9o n ARG 51 N -2.76 0.54 -4.03 0.04 5.12 -0.55 -4.95 116.66 110.07 1z9o n ARG 51 Ca 0.00 -0.37 -0.09 0.00 -1.93 0.00 0.00 57.85 55.46 1z9o n ARG 51 Cb 0.22 -1.49 -0.09 0.00 -1.16 0.00 0.00 32.46 29.95 1z9o n ARG 51 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1z9o s TYR 52 N -2.72 0.53 -0.03 -1.55 2.02 -1.23 -1.68 117.35 112.69 1z9o s TYR 52 Ca 0.17 -0.94 0.01 0.00 -0.37 0.00 0.00 57.07 55.93 1z9o s TYR 52 Cb 0.18 -0.26 0.02 0.00 -0.40 0.00 0.00 41.96 41.50 1z9o s TYR 52 CO 0.64 -0.56 -0.03 0.00 -1.57 0.00 0.00 175.55 174.04 1z9o s VAL 54 N 0.84 1.35 -0.11 0.00 1.01 -1.26 -0.63 120.40 121.60 1z9o s VAL 54 Ca -0.10 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.33 1z9o s VAL 54 Cb -0.13 -1.27 0.04 0.00 0.00 0.00 0.00 36.38 35.02 1z9o s VAL 54 CO -0.01 0.42 0.03 -0.13 0.00 0.00 0.00 175.10 175.41 1z9o s ARG 55 N 1.23 0.47 0.53 2.72 0.52 0.24 -2.80 118.95 121.86 1z9o s ARG 55 Ca -0.02 -0.02 -0.17 0.00 -0.52 0.00 0.00 55.73 55.00 1z9o s ARG 55 Cb -0.14 -1.31 -0.07 0.00 0.52 0.00 0.00 34.95 33.95 1z9o s ARG 55 CO -0.05 -0.44 1.00 -1.25 0.02 0.00 0.00 175.30 174.59 1z9o s PRO 56 N 1.99 3.80 0.00 3.54 0.04 -1.26 -0.54 135.00 142.57 1z9o s PRO 56 Ca 0.03 1.03 0.27 0.00 0.04 0.00 0.00 61.00 62.37 1z9o s PRO 56 Cb -0.14 -2.11 0.91 0.00 0.04 0.00 0.00 34.50 33.20 1z9o s PRO 56 CO -0.06 -0.40 1.66 0.27 0.04 0.00 0.00 177.00 178.51 1z9o n ASN 57 N -1.65 1.44 -3.63 6.66 6.94 -1.12 -4.79 115.26 119.11 1z9o n ASN 57 Ca 0.07 -1.35 -0.07 0.00 -0.02 0.00 0.00 54.58 53.21 1z9o n ASN 57 Cb 0.54 0.05 -0.02 0.00 -2.36 0.00 0.00 39.78 37.99 1z9o n ASN 57 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1z9o s SER 58 N -2.15 -0.33 0.00 0.53 1.04 -1.26 -1.02 113.70 110.50 1z9o s SER 58 Ca 0.33 -0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.53 1z9o s SER 58 Cb 0.20 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.85 1z9o s SER 58 CO 0.39 -0.91 0.00 0.61 0.98 0.00 0.00 173.24 174.31 1z9o n GLY 59 N -0.38 -0.83 2.96 7.32 0.00 -0.48 -4.98 105.19 108.80 1z9o n GLY 59 Ca -0.09 -1.01 -0.18 0.00 0.00 0.00 0.00 46.02 44.74 1z9o n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z9o s VAL 60 N -3.00 0.53 -0.20 1.61 1.01 -1.26 -1.05 120.40 118.04 1z9o s VAL 60 Ca 0.00 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 61.75 1z9o s VAL 60 Cb 0.00 -0.47 0.03 0.00 0.00 0.00 0.00 36.38 35.93 1z9o s VAL 60 CO 0.00 0.17 -0.17 -0.63 0.00 0.00 0.00 175.10 174.47 1z9o s ILE 61 N 0.13 2.16 0.64 2.22 1.01 0.19 -4.97 121.20 122.58 1z9o s ILE 61 Ca -0.01 -1.07 -0.17 0.00 0.00 0.00 0.00 60.65 59.40 1z9o s ILE 61 Cb -0.06 -1.99 -0.01 0.00 0.01 0.00 0.00 42.46 40.41 1z9o s ILE 61 CO -0.00 0.41 1.17 -1.81 0.00 0.00 0.00 174.94 174.71 1z9o s ASP 62 N 1.26 4.97 0.34 3.58 1.11 -1.26 -0.90 116.67 125.76 1z9o s ASP 62 Ca 0.02 2.26 -0.28 0.00 0.18 0.00 0.00 52.55 54.73 1z9o s ASP 62 Cb -0.15 -2.58 -0.12 0.00 1.07 0.00 0.00 42.92 41.14 1z9o s ASP 62 CO -0.11 -1.74 1.34 -0.81 1.18 0.00 0.00 175.17 175.03 1z9o n PRO 63 N -2.06 2.23 -0.26 8.23 -0.04 -1.25 -1.84 135.00 140.01 1z9o n PRO 63 Ca 0.12 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.37 1z9o n PRO 63 Cb 0.51 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.57 1z9o n PRO 63 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z9o n GLY 64 N 0.85 2.21 3.97 0.55 0.00 -0.36 -5.00 105.19 107.42 1z9o n GLY 64 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 1z9o n GLY 64 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z9o s SER 65 N -3.58 5.16 -0.01 1.61 0.01 -0.77 -4.84 113.70 111.29 1z9o s SER 65 Ca 0.00 -0.78 0.01 0.00 1.31 0.00 0.00 55.95 56.49 1z9o s SER 65 Cb 0.00 -0.13 0.01 0.00 0.21 0.00 0.00 66.02 66.10 1z9o s SER 65 CO 0.00 -0.99 -0.02 -0.51 0.41 0.00 0.00 173.24 172.13 1z9o s ILE 66 N -2.56 0.20 -0.05 1.44 2.07 -1.26 -0.78 121.20 120.26 1z9o s ILE 66 Ca 0.52 -0.06 0.03 0.00 -1.41 0.00 0.00 60.65 59.74 1z9o s ILE 66 Cb -0.06 -0.21 0.01 0.00 0.13 0.00 0.00 42.46 42.33 1z9o s ILE 66 CO 0.32 0.08 -0.13 0.68 -1.91 0.00 0.00 174.94 173.98 1z9o s VAL 67 N 0.25 1.16 -0.21 4.00 -7.23 0.29 -4.98 120.40 113.67 1z9o s VAL 67 Ca -0.02 -0.53 -0.08 0.00 -1.81 0.00 0.00 61.98 59.54 1z9o s VAL 67 Cb -0.05 -1.03 -0.04 0.00 0.56 0.00 0.00 36.38 35.83 1z9o s VAL 67 CO -0.01 0.35 0.07 -0.89 -0.31 0.00 0.00 175.10 174.32 1z9o s THR 68 N 0.37 4.66 -0.20 5.32 2.01 -1.26 -0.38 115.64 126.15 1z9o s THR 68 Ca -0.09 -0.07 -0.10 0.00 0.31 0.00 0.00 61.69 61.74 1z9o s THR 68 Cb -0.13 -3.13 -0.05 0.00 0.01 0.00 0.00 72.50 69.20 1z9o s THR 68 CO 0.03 0.40 0.12 -0.69 -0.69 0.00 0.00 174.62 173.79 1z9o s VAL 69 N 0.91 5.34 -0.22 3.82 1.01 0.24 -4.70 120.40 126.81 1z9o s VAL 69 Ca 0.04 0.16 -0.22 0.00 0.00 0.00 0.00 61.98 61.96 1z9o s VAL 69 Cb -0.14 -3.44 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 1z9o s VAL 69 CO 0.03 0.44 0.70 -0.55 0.00 0.00 0.00 175.10 175.71 1z9o s SER 70 N 0.40 6.73 -0.30 3.32 0.15 0.30 -0.83 113.70 123.46 1z9o s SER 70 Ca 0.07 0.89 -0.03 0.00 0.70 0.00 0.00 55.95 57.59 1z9o s SER 70 Cb -0.11 -2.38 0.04 0.00 -1.71 0.00 0.00 66.02 61.86 1z9o s SER 70 CO -0.01 -0.36 0.02 -0.69 1.20 0.00 0.00 173.24 173.39 1z9o s VAL 71 N 2.27 3.17 -0.49 4.45 1.01 -0.19 -0.59 120.40 130.03 1z9o s VAL 71 Ca 0.31 -1.29 -0.06 0.00 0.00 0.00 0.00 61.98 60.94 1z9o s VAL 71 Cb -0.16 -2.80 0.13 0.00 0.00 0.00 0.00 36.38 33.55 1z9o s VAL 71 CO 0.10 -0.09 0.33 -0.04 0.00 0.00 0.00 175.10 175.39 1z9o s MET 72 N 1.30 2.36 -0.13 2.72 -1.94 0.20 -0.44 119.30 123.37 1z9o s MET 72 Ca -0.04 -1.95 -0.29 0.00 -1.71 0.00 0.00 55.69 51.70 1z9o s MET 72 Cb -0.19 -3.79 -0.03 0.00 2.01 0.00 0.00 34.83 32.83 1z9o s MET 72 CO -0.00 -1.15 1.48 -1.17 -0.01 0.00 0.00 175.02 174.16 1z9o s LEU 73 N 0.98 4.20 0.59 -0.03 2.96 -0.15 -1.34 118.68 125.89 1z9o s LEU 73 Ca 0.09 1.91 -0.18 0.00 -0.22 0.00 0.00 54.13 55.73 1z9o s LEU 73 Cb -0.23 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.89 1z9o s LEU 73 CO -0.03 -0.90 1.14 -1.10 -1.32 0.00 0.00 176.35 174.14 1z9o s GLN 74 N 3.90 3.09 0.58 1.98 -1.52 -0.68 -2.11 119.66 124.90 1z9o s GLN 74 Ca 0.65 1.58 -0.19 0.00 -1.95 0.00 0.00 55.36 55.45 1z9o s GLN 74 Cb -0.27 -1.97 -0.04 0.00 -0.22 0.00 0.00 33.01 30.51 1z9o s GLN 74 CO 0.23 -1.06 1.19 -1.25 -0.25 0.00 0.00 175.29 174.15 1z9o s PRO 75 N -3.56 3.10 0.06 2.91 0.04 -1.26 -4.89 135.00 131.39 1z9o s PRO 75 Ca 0.72 1.77 -0.27 0.00 0.04 0.00 0.00 61.00 63.26 1z9o s PRO 75 Cb -0.24 -1.96 0.09 0.00 0.04 0.00 0.00 34.50 32.43 1z9o s PRO 75 CO 0.33 -1.09 0.77 -0.59 0.04 0.00 0.00 177.00 176.46 1z9o s PHE 76 N -1.64 -0.43 -0.80 0.56 -0.12 -0.37 -5.03 117.98 110.16 1z9o s PHE 76 Ca 0.76 0.28 -0.25 0.00 -0.05 0.00 0.00 56.93 57.66 1z9o s PHE 76 Cb -0.29 0.54 -0.04 0.00 -0.63 0.00 0.00 43.02 42.60 1z9o s PHE 76 CO 0.31 -0.66 1.95 0.34 -0.05 0.00 0.00 175.22 177.11 1z9o s ASP 77 N -2.55 5.11 0.03 1.98 2.15 -1.26 -4.49 116.67 117.64 1z9o s ASP 77 Ca 0.03 -0.29 -0.30 0.00 0.43 0.00 0.00 52.55 52.41 1z9o s ASP 77 Cb -0.01 -2.55 -0.08 0.00 -0.30 0.00 0.00 42.92 39.98 1z9o s ASP 77 CO -0.10 -2.68 1.78 -0.47 -0.17 0.00 0.00 175.17 173.53 1z9o s TYR 78 N 10.01 1.88 -0.41 -5.34 5.04 -1.26 -5.01 117.35 122.26 1z9o s TYR 78 Ca 0.71 -0.02 -0.10 0.00 -2.44 0.00 0.00 57.07 55.21 1z9o s TYR 78 Cb -0.09 -4.07 0.06 0.00 0.35 0.00 0.00 41.96 38.21 1z9o s TYR 78 CO 0.07 -4.57 0.25 0.34 -1.34 0.00 0.00 175.55 170.30 1z9o s ASP 79 N 3.39 5.68 0.27 4.32 2.15 -1.26 -4.93 116.67 126.30 1z9o s ASP 79 Ca 0.80 -1.35 0.21 0.00 0.43 0.00 0.00 52.55 52.64 1z9o s ASP 79 Cb -0.40 -2.00 1.03 0.00 -0.30 0.00 0.00 42.92 41.24 1z9o s ASP 79 CO 0.35 -0.50 1.65 -0.81 -0.17 0.00 0.00 175.17 175.70 1z9o n PRO 80 N 4.95 0.16 0.00 4.34 -0.04 -1.26 -0.90 135.00 142.25 1z9o n PRO 80 Ca -0.11 0.52 0.13 0.00 -0.04 0.00 0.00 63.50 64.00 1z9o n PRO 80 Cb 0.44 -1.89 0.36 0.00 -0.04 0.00 0.00 33.50 32.37 1z9o n PRO 80 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1z9o n ASN 81 N -2.20 0.37 -4.55 3.54 3.02 -1.26 -4.84 115.26 109.34 1z9o n ASN 81 Ca 0.00 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.15 1z9o n ASN 81 Cb 0.13 0.01 -0.10 0.00 -0.61 0.00 0.00 39.78 39.20 1z9o n ASN 81 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1z9o s GLU 82 N -3.01 3.62 0.07 3.52 2.12 -0.08 -5.06 118.70 119.88 1z9o s GLU 82 Ca 0.12 -0.49 -0.19 0.00 0.36 0.00 0.00 54.97 54.76 1z9o s GLU 82 Cb 0.18 -3.77 -0.07 0.00 0.26 0.00 0.00 34.13 30.73 1z9o s GLU 82 CO 0.65 -0.41 0.56 0.21 -0.54 0.00 0.00 175.26 175.73 1z9o s LYS 83 N 1.83 4.19 0.50 4.30 2.47 -1.26 -4.88 119.74 126.88 1z9o s LYS 83 Ca 0.08 0.72 -0.24 0.00 -1.56 0.00 0.00 55.97 54.98 1z9o s LYS 83 Cb -0.17 -3.24 -0.07 0.00 -1.46 0.00 0.00 37.83 32.90 1z9o s LYS 83 CO 0.11 0.64 1.40 0.45 0.16 0.00 0.00 175.35 178.10 1z9o n SER 84 N 1.75 3.00 -0.37 1.43 2.88 -1.26 -4.89 113.62 116.16 1z9o n SER 84 Ca -0.10 1.05 0.04 0.00 -1.33 0.00 0.00 58.87 58.53 1z9o n SER 84 Cb 0.51 -1.59 0.05 0.00 -0.75 0.00 0.00 64.21 62.42 1z9o n SER 84 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1z9o n LYS 85 N -0.60 0.49 -2.38 -1.46 4.81 -1.26 -4.97 118.16 112.79 1z9o n LYS 85 Ca 0.08 -1.12 -0.38 0.00 -0.87 0.00 0.00 58.31 56.03 1z9o n LYS 85 Cb 0.43 -1.17 -0.03 0.00 0.02 0.00 0.00 35.03 34.28 1z9o n LYS 85 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1z9o s HIS 86 N -0.76 3.13 0.07 5.64 3.76 -1.26 -4.96 115.29 120.90 1z9o s HIS 86 Ca 0.11 1.59 0.01 0.00 -0.15 0.00 0.00 55.06 56.62 1z9o s HIS 86 Cb 0.08 -3.30 -0.03 0.00 1.11 0.00 0.00 32.58 30.43 1z9o s HIS 86 CO 0.11 -1.08 -0.06 0.15 -0.85 0.00 0.00 174.74 173.01 1z9o s LYS 87 N -2.38 0.67 0.27 1.40 1.02 -1.26 -1.64 119.74 117.81 1z9o s LYS 87 Ca 0.58 -1.09 0.12 0.00 0.02 0.00 0.00 55.97 55.59 1z9o s LYS 87 Cb -0.28 -0.16 -0.05 0.00 -0.52 0.00 0.00 37.83 36.82 1z9o s LYS 87 CO 0.34 -0.01 -0.20 -0.06 -0.92 0.00 0.00 175.35 174.51 1z9o s PHE 88 N -2.79 2.23 -0.04 3.18 0.40 0.26 -2.03 117.98 119.20 1z9o s PHE 88 Ca 0.02 -0.36 0.01 0.00 -0.60 0.00 0.00 56.93 56.01 1z9o s PHE 88 Cb -0.00 -0.98 0.02 0.00 0.51 0.00 0.00 43.02 42.56 1z9o s PHE 88 CO -0.03 0.67 -0.04 1.41 0.70 0.00 0.00 175.22 177.92 1z9o s MET 89 N -3.45 0.69 -0.32 0.44 -2.45 -0.65 -0.55 119.30 113.01 1z9o s MET 89 Ca 0.28 -0.08 -0.05 0.00 -1.25 0.00 0.00 55.69 54.59 1z9o s MET 89 Cb -0.05 -0.72 0.04 0.00 1.25 0.00 0.00 34.83 35.34 1z9o s MET 89 CO 0.14 -0.07 0.07 0.08 1.05 0.00 0.00 175.02 176.29 1z9o s VAL 90 N 0.81 3.60 -0.13 10.11 1.01 -0.04 -1.22 120.40 134.54 1z9o s VAL 90 Ca -0.10 -1.12 -0.08 0.00 0.00 0.00 0.00 61.98 60.67 1z9o s VAL 90 Cb -0.13 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 1z9o s VAL 90 CO -0.00 -0.11 0.15 -1.10 0.00 0.00 0.00 175.10 174.04 1z9o s GLN 91 N 1.38 3.64 0.04 2.72 -0.21 0.08 -0.12 119.66 127.19 1z9o s GLN 91 Ca -0.02 -0.13 -0.00 0.00 0.02 0.00 0.00 55.36 55.23 1z9o s GLN 91 Cb -0.19 -3.25 -0.03 0.00 1.00 0.00 0.00 33.01 30.54 1z9o s GLN 91 CO 0.02 0.66 -0.04 0.95 -2.12 0.00 0.00 175.29 174.76 1z9o s THR 92 N -0.69 0.25 0.01 -0.19 -4.23 0.33 -1.46 115.64 109.65 1z9o s THR 92 Ca 0.14 -1.48 -0.16 0.00 -1.18 0.00 0.00 61.69 59.01 1z9o s THR 92 Cb -0.12 -1.06 0.03 0.00 1.34 0.00 0.00 72.50 72.68 1z9o s THR 92 CO 0.03 -0.78 0.35 -0.51 -0.54 0.00 0.00 174.62 173.17 1z9o s ILE 93 N -2.92 0.06 0.32 2.99 2.07 -0.74 -0.83 121.20 122.15 1z9o s ILE 93 Ca -0.01 -0.49 -0.28 0.00 -1.41 0.00 0.00 60.65 58.46 1z9o s ILE 93 Cb 0.01 -0.77 -0.09 0.00 0.13 0.00 0.00 42.46 41.73 1z9o s ILE 93 CO -0.06 -0.27 1.14 -0.36 -1.91 0.00 0.00 174.94 173.49 1z9o s PHE 94 N -1.79 3.36 0.08 3.50 0.40 -1.26 -1.04 117.98 121.24 1z9o s PHE 94 Ca -0.10 1.62 -0.31 0.00 -0.60 0.00 0.00 56.93 57.54 1z9o s PHE 94 Cb -0.03 -3.36 -0.08 0.00 0.51 0.00 0.00 43.02 40.06 1z9o s PHE 94 CO 0.02 -0.92 1.56 0.00 0.70 0.00 0.00 175.22 176.57 1z9o s ALA 95 N -1.25 3.67 0.95 5.36 0.00 0.11 -4.78 121.76 125.82 1z9o s ALA 95 Ca 0.49 1.16 -0.14 0.00 0.00 0.00 0.00 51.96 53.47 1z9o s ALA 95 Cb -0.32 -3.64 0.17 0.00 0.00 0.00 0.00 23.12 19.32 1z9o s ALA 95 CO 0.41 -0.95 1.18 -1.25 0.00 0.00 0.00 175.76 175.15 1z9o s PRO 96 N 2.14 0.80 0.14 0.00 0.04 -1.26 -4.81 135.00 132.05 1z9o s PRO 96 Ca 0.70 0.06 -0.13 0.00 0.04 0.00 0.00 61.00 61.67 1z9o s PRO 96 Cb -0.38 -1.82 -0.00 0.00 0.04 0.00 0.00 34.50 32.33 1z9o s PRO 96 CO 0.31 -2.38 1.57 -1.35 0.04 0.00 0.00 177.00 175.18 1z9o h PRO 97 N -1.63 0.84 0.00 0.56 0.11 -2.02 -3.51 132.00 126.35 1z9o h PRO 97 Ca -0.48 -0.30 0.00 0.00 0.11 0.00 0.00 66.00 65.33 1z9o h PRO 97 Cb 1.30 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1z9o h PRO 97 CO 0.53 0.93 0.00 0.43 -0.21 0.00 0.00 178.00 179.68 1z9o n SER 100 N -4.31 0.00 -4.32 -2.05 7.64 -1.26 -5.25 113.62 104.07 1z9o n SER 100 Ca -0.00 0.81 -0.32 0.00 1.01 0.00 0.00 58.87 60.37 1z9o n SER 100 Cb 0.35 -0.36 -0.15 0.00 -1.01 0.00 0.00 64.21 63.03 1z9o n SER 100 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1z9o s ASP 101 N -2.94 3.47 0.20 6.43 2.15 -1.26 -5.02 116.67 119.70 1z9o s ASP 101 Ca 0.00 -0.42 0.10 0.00 0.43 0.00 0.00 52.55 52.66 1z9o s ASP 101 Cb 0.00 -1.14 0.05 0.00 -0.30 0.00 0.00 42.92 41.53 1z9o s ASP 101 CO 0.00 0.23 1.43 0.24 -0.17 0.00 0.00 175.17 176.89 1z9o h MET 102 N 6.22 0.00 0.22 4.34 2.86 -2.05 -2.65 114.93 123.87 1z9o h MET 102 Ca -0.30 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.34 1z9o h MET 102 Cb 1.19 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.83 1z9o h MET 102 CO 0.50 0.79 -0.35 0.93 1.06 0.00 0.00 176.91 179.83 1z9o h GLU 103 N 0.00 -0.58 -1.07 1.72 4.39 -2.00 -2.52 114.58 114.52 1z9o h GLU 103 Ca -0.01 0.04 0.29 0.00 0.34 0.00 0.00 59.36 60.03 1z9o h GLU 103 Cb 1.47 0.13 -0.06 0.00 -0.10 0.00 0.00 28.75 30.19 1z9o h GLU 103 CO 0.10 -0.39 0.74 0.00 -1.16 0.00 0.00 179.01 178.30 1z9o h ALA 104 N -1.03 2.72 -0.05 3.43 0.00 -1.97 -1.71 119.26 120.65 1z9o h ALA 104 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1z9o h ALA 104 Cb 0.56 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1z9o h ALA 104 CO -0.12 -1.06 0.00 0.28 0.00 0.00 0.00 179.25 178.36 1z9o h VAL 105 N 0.16 1.23 -0.17 0.00 2.07 -1.35 -2.62 116.25 115.56 1z9o h VAL 105 Ca 0.54 -0.71 -0.11 0.00 0.82 0.00 0.00 66.70 67.24 1z9o h VAL 105 Cb 1.84 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 33.21 1z9o h VAL 105 CO -0.12 0.19 -0.39 -0.50 0.02 0.00 0.00 177.57 176.78 1z9o h TRP 106 N -0.18 0.45 0.00 1.57 4.06 -0.89 -3.00 115.95 117.96 1z9o h TRP 106 Ca 0.02 -0.12 -0.11 0.00 2.06 0.00 0.00 58.89 60.73 1z9o h TRP 106 Cb 0.30 -0.10 -0.02 0.00 -1.00 0.00 0.00 29.16 28.35 1z9o h TRP 106 CO 0.02 0.72 -0.54 1.57 -3.56 0.00 0.00 178.44 176.66 1z9o h LYS 107 N 0.32 0.00 0.00 0.49 2.10 -1.42 -2.94 116.57 115.12 1z9o h LYS 107 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 1z9o h LYS 107 Cb 0.83 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.16 1z9o h LYS 107 CO 0.07 0.54 0.00 0.93 -2.00 0.00 0.00 179.45 178.99 1z9o h GLU 108 N 0.00 0.00 -6.40 0.07 4.39 -1.46 -3.47 114.58 107.71 1z9o h GLU 108 Ca -0.01 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.16 1z9o h GLU 108 Cb 1.34 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.00 1z9o h GLU 108 CO 0.07 0.00 0.96 0.00 -1.16 0.00 0.00 179.01 178.88 1z9o s ALA 109 N -3.16 3.64 0.44 3.43 0.00 -1.11 -5.02 121.76 119.98 1z9o s ALA 109 Ca 0.09 1.07 -0.17 0.00 0.00 0.00 0.00 51.96 52.95 1z9o s ALA 109 Cb 0.10 -3.67 -0.09 0.00 0.00 0.00 0.00 23.12 19.46 1z9o s ALA 109 CO 0.60 -1.09 0.91 0.15 0.00 0.00 0.00 175.76 176.33 1z9o s LYS 110 N 2.75 4.05 0.37 0.00 1.02 -1.26 -4.94 119.74 121.73 1z9o s LYS 110 Ca 0.71 0.92 0.12 0.00 0.02 0.00 0.00 55.97 57.74 1z9o s LYS 110 Cb -0.36 -2.23 0.70 0.00 -0.52 0.00 0.00 37.83 35.42 1z9o s LYS 110 CO 0.30 -0.08 1.82 -1.35 -0.92 0.00 0.00 175.35 175.12 1z9o h PRO 111 N 1.57 0.02 0.00 -1.68 0.11 -1.97 -0.95 132.00 129.10 1z9o h PRO 111 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1z9o h PRO 111 Cb 1.18 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1z9o h PRO 111 CO 0.62 0.39 0.00 0.38 -0.21 0.00 0.00 178.00 179.18 1z9o h ASP 112 N 0.02 0.00 0.69 -2.05 2.03 -2.04 -2.85 116.42 112.22 1z9o h ASP 112 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1z9o h ASP 112 Cb 0.66 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.16 1z9o h ASP 112 CO 0.05 0.00 -0.68 -0.62 -1.03 0.00 0.00 179.24 176.96 1z9o n GLU 113 N -2.78 0.22 -3.58 4.15 1.02 -0.36 -4.93 120.64 114.39 1z9o n GLU 113 Ca -0.02 0.05 -0.38 0.00 -0.02 0.00 0.00 57.16 56.79 1z9o n GLU 113 Cb 0.07 -1.62 -0.06 0.00 -0.02 0.00 0.00 31.44 29.81 1z9o n GLU 113 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1z9o s LEU 114 N -3.88 4.45 0.10 -4.62 1.43 -1.08 -4.56 118.68 110.52 1z9o s LEU 114 Ca 0.07 0.84 0.10 0.00 -1.03 0.00 0.00 54.13 54.11 1z9o s LEU 114 Cb 0.15 -2.47 -0.04 0.00 0.03 0.00 0.00 46.19 43.86 1z9o s LEU 114 CO 0.73 0.33 -0.26 -0.04 0.23 0.00 0.00 176.35 177.34 1z9o s MET 115 N -0.97 1.48 0.02 1.70 -1.94 -0.01 -4.93 119.30 114.64 1z9o s MET 115 Ca 0.22 -1.25 0.02 0.00 -1.71 0.00 0.00 55.69 52.97 1z9o s MET 115 Cb -0.16 -1.86 -0.01 0.00 2.01 0.00 0.00 34.83 34.81 1z9o s MET 115 CO 0.11 0.45 -0.08 -0.51 -0.01 0.00 0.00 175.02 174.98 1z9o s ASP 116 N -1.80 0.91 0.10 3.03 -0.00 -1.26 0.12 116.67 117.78 1z9o s ASP 116 Ca 0.12 -0.34 0.09 0.00 -0.00 0.00 0.00 52.55 52.43 1z9o s ASP 116 Cb -0.10 -0.04 -0.04 0.00 -0.00 0.00 0.00 42.92 42.75 1z9o s ASP 116 CO 0.05 -0.04 -0.23 -0.44 -0.00 0.00 0.00 175.17 174.50 1z9o s SER 117 N -0.86 2.81 0.02 0.27 0.01 0.82 -4.69 113.70 112.07 1z9o s SER 117 Ca -0.03 -0.68 0.08 0.00 1.31 0.00 0.00 55.95 56.63 1z9o s SER 117 Cb -0.06 -0.18 -0.03 0.00 0.21 0.00 0.00 66.02 65.96 1z9o s SER 117 CO 0.00 0.12 -0.25 -0.54 0.41 0.00 0.00 173.24 172.98 1z9o s LYS 118 N -1.83 1.98 -0.00 12.44 1.02 -1.26 -0.86 119.74 131.22 1z9o s LYS 118 Ca 0.09 -1.01 0.04 0.00 0.02 0.00 0.00 55.97 55.11 1z9o s LYS 118 Cb -0.10 -2.05 -0.01 0.00 -0.52 0.00 0.00 37.83 35.15 1z9o s LYS 118 CO 0.04 0.54 -0.14 -0.51 -0.92 0.00 0.00 175.35 174.36 1z9o s LEU 119 N -1.02 2.05 -0.06 3.17 1.02 0.28 -4.64 118.68 119.48 1z9o s LEU 119 Ca 0.11 -0.29 -0.13 0.00 0.02 0.00 0.00 54.13 53.85 1z9o s LEU 119 Cb -0.10 -0.70 -0.05 0.00 0.02 0.00 0.00 46.19 45.36 1z9o s LEU 119 CO 0.01 0.15 0.34 -0.60 0.02 0.00 0.00 176.35 176.27 1z9o s ARG 120 N -0.47 3.89 0.24 1.70 3.52 0.20 -0.57 118.95 127.46 1z9o s ARG 120 Ca 0.05 0.25 -0.11 0.00 -0.13 0.00 0.00 55.73 55.79 1z9o s ARG 120 Cb -0.06 -3.26 -0.08 0.00 -1.56 0.00 0.00 34.95 30.00 1z9o s ARG 120 CO -0.00 0.61 0.59 0.00 -0.81 0.00 0.00 175.30 175.69 1z9o s VAL 122 N -1.80 0.21 -0.36 0.00 1.01 0.12 -4.73 120.40 114.86 1z9o s VAL 122 Ca 0.47 0.18 -0.17 0.00 0.00 0.00 0.00 61.98 62.47 1z9o s VAL 122 Cb -0.12 -0.37 -0.00 0.00 0.00 0.00 0.00 36.38 35.89 1z9o s VAL 122 CO 0.20 0.21 0.43 -0.36 0.00 0.00 0.00 175.10 175.58 1z9o s PHE 123 N 1.74 3.19 0.15 5.22 0.08 -1.26 0.08 117.98 127.17 1z9o s PHE 123 Ca 0.01 -0.04 0.06 0.00 0.12 0.00 0.00 56.93 57.07 1z9o s PHE 123 Cb -0.13 -2.80 -0.04 0.00 -0.57 0.00 0.00 43.02 39.48 1z9o s PHE 123 CO -0.04 -0.53 0.03 -2.00 -0.10 0.00 0.00 175.22 172.58 1z9o s GLU 124 N 2.16 2.54 0.00 0.44 2.12 -0.94 -4.98 118.70 120.04 1z9o s GLU 124 Ca 0.14 -0.98 0.03 0.00 0.36 0.00 0.00 54.97 54.51 1z9o s GLU 124 Cb -0.16 -2.47 0.02 0.00 0.26 0.00 0.00 34.13 31.78 1z9o s GLU 124 CO 0.13 0.48 0.58 -0.12 -0.54 0.00 0.00 175.26 175.79