#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9o n GLN 6 N 0.00 2.21 0.06 3.49 -0.06 -1.26 -4.87 117.38 116.95 1z9o n GLN 6 Ca 0.00 0.80 -0.17 0.00 -2.00 0.00 0.00 57.00 55.63 1z9o n GLN 6 Cb 0.00 -2.60 -0.14 0.00 -4.06 0.00 0.00 30.24 23.44 1z9o n GLN 6 CO 0.00 0.00 0.00 0.97 -0.20 0.00 0.00 177.06 177.83 1z9o h ILE 7 N 4.10 1.17 -4.15 1.69 6.09 -1.97 -3.46 117.51 120.99 1z9o h ILE 7 Ca -0.46 -2.81 -0.49 0.00 -1.37 0.00 0.00 64.86 59.73 1z9o h ILE 7 Cb 1.25 2.77 0.05 0.00 0.47 0.00 0.00 36.82 41.36 1z9o h ILE 7 CO 0.91 0.82 0.38 -0.76 -3.07 0.00 0.00 178.15 176.43 1z9o s LEU 8 N -6.98 3.63 -0.21 2.19 1.43 -1.26 -4.55 118.68 112.93 1z9o s LEU 8 Ca -0.09 1.87 -0.07 0.00 -1.03 0.00 0.00 54.13 54.81 1z9o s LEU 8 Cb 0.07 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.71 1z9o s LEU 8 CO 0.85 -1.04 0.07 -0.69 0.23 0.00 0.00 176.35 175.77 1z9o s VAL 9 N -2.26 4.64 -0.18 -1.59 1.01 0.30 -4.95 120.40 117.37 1z9o s VAL 9 Ca 0.65 -0.08 -0.04 0.00 0.00 0.00 0.00 61.98 62.51 1z9o s VAL 9 Cb -0.17 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.07 1z9o s VAL 9 CO 0.31 0.41 -0.02 -0.76 0.00 0.00 0.00 175.10 175.04 1z9o s LEU 10 N 0.86 3.26 -0.24 3.92 1.02 -1.26 -0.79 118.68 125.45 1z9o s LEU 10 Ca 0.04 -0.16 0.02 0.00 0.02 0.00 0.00 54.13 54.05 1z9o s LEU 10 Cb -0.14 -1.80 0.05 0.00 0.02 0.00 0.00 46.19 44.32 1z9o s LEU 10 CO 0.02 0.12 -0.13 -0.62 0.02 0.00 0.00 176.35 175.76 1z9o s ASP 11 N 0.65 4.06 0.54 2.29 3.68 -0.33 -2.08 116.67 125.47 1z9o s ASP 11 Ca -0.01 -1.16 -0.19 0.00 2.13 0.00 0.00 52.55 53.32 1z9o s ASP 11 Cb -0.14 -1.54 -0.06 0.00 -1.45 0.00 0.00 42.92 39.73 1z9o s ASP 11 CO 0.02 -0.13 1.08 -2.16 0.13 0.00 0.00 175.17 174.11 1z9o s PRO 12 N 1.17 3.49 0.49 4.34 0.04 -1.26 -0.37 135.00 142.90 1z9o s PRO 12 Ca -0.04 1.42 0.28 0.00 0.04 0.00 0.00 61.00 62.70 1z9o s PRO 12 Cb -0.18 -2.04 0.88 0.00 0.04 0.00 0.00 34.50 33.20 1z9o s PRO 12 CO -0.07 -0.70 1.80 -1.00 0.04 0.00 0.00 177.00 177.07 1z9o h PRO 13 N 1.13 0.00 0.00 0.56 0.13 -1.82 -3.44 132.00 128.56 1z9o h PRO 13 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1z9o h PRO 13 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1z9o h PRO 13 CO 0.58 0.03 0.00 -1.13 -0.23 0.00 0.00 178.00 177.24 1z9o n SER 14 N -3.12 0.00 -3.96 1.44 3.41 -1.26 -4.83 113.62 105.30 1z9o n SER 14 Ca 0.02 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.41 1z9o n SER 14 Cb 0.42 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.21 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 -0.23 1.30 -0.26 4.04 1.01 -1.26 -0.93 116.67 120.34 1z9o s ASP 15 Ca 0.00 -0.20 -0.08 0.00 0.71 0.00 0.00 52.55 52.98 1z9o s ASP 15 Cb 0.00 -0.57 -0.02 0.00 1.01 0.00 0.00 42.92 43.34 1z9o s ASP 15 CO 0.00 0.00 0.08 -0.76 0.21 0.00 0.00 175.17 174.71 1z9o s LEU 16 N 0.67 3.57 -0.17 1.23 1.43 0.56 -4.73 118.68 121.24 1z9o s LEU 16 Ca -0.11 -0.29 -0.09 0.00 -1.03 0.00 0.00 54.13 52.61 1z9o s LEU 16 Cb -0.14 -1.93 -0.05 0.00 0.03 0.00 0.00 46.19 44.10 1z9o s LEU 16 CO 0.02 -0.07 0.12 -0.54 0.23 0.00 0.00 176.35 176.10 1z9o s LYS 17 N 1.61 3.94 -0.21 1.70 1.02 -1.26 0.40 119.74 126.94 1z9o s LYS 17 Ca 0.06 -0.23 0.00 0.00 0.02 0.00 0.00 55.97 55.82 1z9o s LYS 17 Cb -0.16 -3.31 0.02 0.00 -0.52 0.00 0.00 37.83 33.87 1z9o s LYS 17 CO 0.04 0.42 -0.14 -0.06 -0.92 0.00 0.00 175.35 174.69 1z9o s PHE 18 N 0.00 2.93 -0.32 3.18 0.40 0.12 -4.73 117.98 119.57 1z9o s PHE 18 Ca 0.09 -1.65 -0.20 0.00 -0.60 0.00 0.00 56.93 54.57 1z9o s PHE 18 Cb -0.11 -1.97 -0.01 0.00 0.51 0.00 0.00 43.02 41.44 1z9o s PHE 18 CO -0.00 -0.77 0.60 0.21 0.70 0.00 0.00 175.22 175.96 1z9o s LYS 19 N 1.29 3.82 1.14 0.44 2.47 -1.26 -2.19 119.74 125.45 1z9o s LYS 19 Ca 0.02 0.17 -0.18 0.00 -1.56 0.00 0.00 55.97 54.43 1z9o s LYS 19 Cb -0.15 -3.75 0.26 0.00 -1.46 0.00 0.00 37.83 32.73 1z9o s LYS 19 CO -0.09 -0.60 1.13 0.20 0.16 0.00 0.00 175.35 176.15 1z9o s GLY 20 N 1.69 1.60 1.11 5.54 0.00 -0.85 -4.86 107.32 111.55 1z9o s GLY 20 Ca 0.24 -0.88 -0.12 0.00 0.00 0.00 0.00 44.72 43.95 1z9o s GLY 20 CO 0.13 -0.06 1.05 2.56 0.00 0.00 0.00 173.10 176.78 1z9o s PRO 21 N -5.39 -0.49 -0.12 2.90 0.04 -1.26 -4.91 135.00 125.76 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 -0.11 -1.60 0.35 0.00 0.04 0.00 0.00 34.50 33.18 1z9o s PRO 21 CO 0.56 -3.45 1.17 1.19 0.04 0.00 0.00 177.00 176.51 1z9o n PHE 22 N -4.73 0.00 0.39 0.56 3.72 -1.26 -4.55 117.46 111.60 1z9o n PHE 22 Ca 0.04 -1.01 0.12 0.00 -0.05 0.00 0.00 57.45 56.56 1z9o n PHE 22 Cb 0.54 -0.19 0.25 0.00 -0.94 0.00 0.00 39.48 39.15 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 2.78 0.00 -1.56 4.37 1.35 -1.97 -0.91 112.91 116.97 1z9o h THR 23 Ca -0.05 -0.77 -0.62 0.00 -0.55 0.00 0.00 66.41 64.42 1z9o h THR 23 Cb 1.25 1.72 -0.13 0.00 -1.73 0.00 0.00 68.15 69.26 1z9o h THR 23 CO 0.02 0.00 -0.58 -0.62 -0.25 0.00 0.00 175.52 174.09 1z9o s ASP 24 N -5.41 3.69 0.24 5.36 3.68 -1.26 -4.85 116.67 118.12 1z9o s ASP 24 Ca 0.08 -1.45 -0.31 0.00 2.13 0.00 0.00 52.55 53.00 1z9o s ASP 24 Cb 0.09 -0.11 -0.11 0.00 -1.45 0.00 0.00 42.92 41.33 1z9o s ASP 24 CO 0.65 -0.58 1.59 -0.69 0.13 0.00 0.00 175.17 176.27 1z9o s VAL 25 N -2.85 2.26 -0.15 1.11 1.01 -1.26 -4.43 120.40 116.10 1z9o s VAL 25 Ca 0.28 0.21 0.01 0.00 0.00 0.00 0.00 61.98 62.48 1z9o s VAL 25 Cb 0.08 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.33 1z9o s VAL 25 CO 0.14 0.03 -0.18 -0.69 0.00 0.00 0.00 175.10 174.40 1z9o s VAL 26 N 0.46 2.38 -0.08 2.92 1.01 -0.92 -4.98 120.40 121.19 1z9o s VAL 26 Ca 0.66 -0.86 -0.00 0.00 0.00 0.00 0.00 61.98 61.77 1z9o s VAL 26 Cb -0.46 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 1z9o s VAL 26 CO 0.41 0.53 -0.04 -0.89 0.00 0.00 0.00 175.10 175.11 1z9o s THR 27 N 0.87 3.96 0.09 3.92 2.01 -1.26 -0.38 115.64 124.86 1z9o s THR 27 Ca -0.05 -0.38 0.08 0.00 0.31 0.00 0.00 61.69 61.65 1z9o s THR 27 Cb -0.15 -2.64 -0.03 0.00 0.01 0.00 0.00 72.50 69.68 1z9o s THR 27 CO -0.02 0.60 -0.21 -0.89 -0.69 0.00 0.00 174.62 173.41 1z9o s THR 28 N -0.77 1.69 -0.13 -0.82 2.01 0.29 -4.91 115.64 113.00 1z9o s THR 28 Ca 0.12 -1.50 -0.06 0.00 0.31 0.00 0.00 61.69 60.57 1z9o s THR 28 Cb -0.11 -1.53 -0.04 0.00 0.01 0.00 0.00 72.50 70.83 1z9o s THR 28 CO 0.02 -0.03 0.07 0.20 -0.69 0.00 0.00 174.62 174.19 1z9o s ASN 29 N -1.82 5.77 -0.26 3.53 0.01 -1.26 -0.85 114.94 120.07 1z9o s ASN 29 Ca 0.06 0.24 -0.00 0.00 -0.71 0.00 0.00 52.86 52.45 1z9o s ASN 29 Cb -0.10 -1.84 0.04 0.00 0.41 0.00 0.00 41.25 39.76 1z9o s ASN 29 CO 0.04 0.32 -0.08 -0.22 -1.51 0.00 0.00 177.10 175.65 1z9o s LEU 30 N -0.51 3.30 -0.11 0.60 2.96 0.08 -4.49 118.68 120.51 1z9o s LEU 30 Ca 0.11 -1.08 -0.24 0.00 -0.22 0.00 0.00 54.13 52.69 1z9o s LEU 30 Cb -0.12 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 44.92 1z9o s LEU 30 CO 0.02 -0.16 0.76 -0.54 -1.32 0.00 0.00 176.35 175.11 1z9o s LYS 31 N 1.24 4.37 -0.29 1.98 1.02 0.50 0.99 119.74 129.56 1z9o s LYS 31 Ca -0.03 0.94 -0.00 0.00 0.02 0.00 0.00 55.97 56.90 1z9o s LYS 31 Cb -0.18 -3.51 0.05 0.00 -0.52 0.00 0.00 37.83 33.68 1z9o s LYS 31 CO -0.05 -0.13 -0.04 -0.51 -0.92 0.00 0.00 175.35 173.71 1z9o s LEU 32 N 1.45 3.77 -0.18 3.17 1.43 0.66 -1.19 118.68 127.79 1z9o s LEU 32 Ca 0.38 -1.33 -0.05 0.00 -1.03 0.00 0.00 54.13 52.10 1z9o s LEU 32 Cb -0.17 -1.66 -0.03 0.00 0.03 0.00 0.00 46.19 44.36 1z9o s LEU 32 CO 0.16 -0.24 -0.01 -1.58 0.23 0.00 0.00 176.35 174.91 1z9o s GLN 33 N 1.20 3.71 -0.77 1.70 0.74 0.03 -0.53 119.66 125.74 1z9o s GLN 33 Ca -0.06 -0.49 -0.16 0.00 0.05 0.00 0.00 55.36 54.70 1z9o s GLN 33 Cb -0.20 -3.03 0.16 0.00 1.10 0.00 0.00 33.01 31.05 1z9o s GLN 33 CO -0.02 0.16 0.80 1.21 -0.55 0.00 0.00 175.29 176.89 1z9o s ASN 34 N 0.60 6.54 0.00 6.67 2.47 0.08 -0.54 114.94 130.76 1z9o s ASN 34 Ca -0.01 -2.18 0.18 0.00 0.42 0.00 0.00 52.86 51.28 1z9o s ASN 34 Cb -0.14 -2.27 0.82 0.00 -1.45 0.00 0.00 41.25 38.21 1z9o s ASN 34 CO 0.02 -0.83 1.58 -0.81 -3.72 0.00 0.00 177.10 173.35 1z9o n PRO 35 N 5.19 0.06 -2.08 0.43 -0.04 -1.26 -1.12 135.00 136.18 1z9o n PRO 35 Ca 0.08 0.17 -0.27 0.00 -0.04 0.00 0.00 63.50 63.44 1z9o n PRO 35 Cb 0.46 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.59 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 -1.45 0.51 -1.65 3.54 3.41 -1.26 -4.63 113.62 112.10 1z9o n SER 36 Ca 0.05 -1.69 0.08 0.00 -0.26 0.00 0.00 58.87 57.05 1z9o n SER 36 Cb 0.20 -0.87 0.36 0.00 -0.26 0.00 0.00 64.21 63.63 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 -3.52 4.93 -3.99 4.04 5.75 -1.26 -3.09 116.55 119.40 1z9o n ASP 37 Ca 0.16 -2.62 -0.10 0.00 -0.01 0.00 0.00 54.79 52.23 1z9o n ASP 37 Cb 0.57 -0.61 -0.11 0.00 -1.03 0.00 0.00 41.12 39.93 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 -2.19 0.35 0.46 0.11 0.52 -1.26 -4.85 118.95 112.08 1z9o s ARG 38 Ca 0.49 -0.63 -0.23 0.00 -0.52 0.00 0.00 55.73 54.84 1z9o s ARG 38 Cb 0.35 0.03 -0.07 0.00 0.52 0.00 0.00 34.95 35.77 1z9o s ARG 38 CO 0.20 -0.03 1.19 0.15 0.02 0.00 0.00 175.30 176.83 1z9o s LYS 39 N -1.46 3.75 -0.10 3.54 1.02 -1.26 -3.90 119.74 121.32 1z9o s LYS 39 Ca -0.15 1.86 0.02 0.00 0.02 0.00 0.00 55.97 57.72 1z9o s LYS 39 Cb -0.10 -2.45 0.01 0.00 -0.52 0.00 0.00 37.83 34.77 1z9o s LYS 39 CO -0.01 -0.58 -0.17 0.08 -0.92 0.00 0.00 175.35 173.75 1z9o s VAL 40 N -1.48 1.58 0.12 3.17 1.01 -0.30 0.62 120.40 125.12 1z9o s VAL 40 Ca 0.63 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.79 1z9o s VAL 40 Cb -0.31 -1.43 -0.06 0.00 0.00 0.00 0.00 36.38 34.58 1z9o s VAL 40 CO 0.37 0.46 0.47 0.00 0.00 0.00 0.00 175.10 176.40 1z9o s PHE 42 N -1.48 0.58 -0.08 0.00 -0.12 -0.22 -1.73 117.98 114.93 1z9o s PHE 42 Ca 0.37 -0.70 -0.07 0.00 -0.05 0.00 0.00 56.93 56.48 1z9o s PHE 42 Cb -0.14 -0.37 0.02 0.00 -0.63 0.00 0.00 43.02 41.91 1z9o s PHE 42 CO 0.19 -0.18 0.20 0.21 -0.05 0.00 0.00 175.22 175.59 1z9o s LYS 43 N -2.45 0.22 -0.14 1.99 2.20 -0.46 -1.36 119.74 119.75 1z9o s LYS 43 Ca -0.04 0.31 -0.05 0.00 -0.36 0.00 0.00 55.97 55.84 1z9o s LYS 43 Cb -0.04 0.07 -0.04 0.00 -1.51 0.00 0.00 37.83 36.32 1z9o s LYS 43 CO -0.03 -0.05 0.03 0.08 -0.36 0.00 0.00 175.35 175.02 1z9o s VAL 44 N 0.30 4.52 0.17 4.02 1.01 0.01 -0.36 120.40 130.07 1z9o s VAL 44 Ca -0.02 -0.15 0.06 0.00 0.00 0.00 0.00 61.98 61.88 1z9o s VAL 44 Cb -0.03 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 1z9o s VAL 44 CO -0.01 0.54 -0.12 -0.54 0.00 0.00 0.00 175.10 174.97 1z9o s LYS 45 N -0.24 1.16 -0.01 2.72 1.02 0.31 -4.94 119.74 119.76 1z9o s LYS 45 Ca 0.07 -1.49 -0.12 0.00 0.02 0.00 0.00 55.97 54.44 1z9o s LYS 45 Cb -0.12 -0.83 0.02 0.00 -0.52 0.00 0.00 37.83 36.38 1z9o s LYS 45 CO 0.02 0.12 0.25 -0.08 -0.92 0.00 0.00 175.35 174.74 1z9o s THR 46 N -3.12 0.07 -0.59 2.17 -1.32 -1.26 -1.29 115.64 110.29 1z9o s THR 46 Ca 0.18 -0.55 0.26 0.00 -1.21 0.00 0.00 61.69 60.37 1z9o s THR 46 Cb 0.01 -0.56 0.29 0.00 -1.51 0.00 0.00 72.50 70.73 1z9o s THR 46 CO 0.03 -0.30 1.75 0.71 -2.21 0.00 0.00 174.62 174.60 1z9o h THR 47 N 3.99 0.00 -2.10 5.08 1.35 -1.75 -3.37 112.91 116.11 1z9o h THR 47 Ca -0.30 -0.47 -0.54 0.00 -0.55 0.00 0.00 66.41 64.55 1z9o h THR 47 Cb 1.18 1.40 -0.41 0.00 -1.73 0.00 0.00 68.15 68.60 1z9o h THR 47 CO 0.40 0.00 -0.94 0.00 -0.25 0.00 0.00 175.52 174.73 1z9o n ALA 48 N -1.83 3.10 -0.06 6.62 0.00 -1.26 -4.98 120.51 122.09 1z9o n ALA 48 Ca 0.04 -3.94 0.13 0.00 0.00 0.00 0.00 53.44 49.67 1z9o n ALA 48 Cb 0.38 -0.85 0.53 0.00 0.00 0.00 0.00 19.45 19.52 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 3.40 0.32 0.00 0.00 0.13 -1.92 -1.43 132.00 132.51 1z9o h PRO 49 Ca 0.12 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1z9o h PRO 49 Cb 0.78 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1z9o h PRO 49 CO 0.62 0.21 0.00 0.00 -0.23 0.00 0.00 178.00 178.61 1z9o h ARG 50 N 0.33 0.00 -0.00 0.86 3.08 -1.97 -3.27 114.38 113.41 1z9o h ARG 50 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1z9o h ARG 50 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1z9o h ARG 50 CO -0.07 0.00 -0.62 0.54 -1.07 0.00 0.00 179.97 178.75 1z9o n ARG 51 N -2.62 0.13 -4.07 0.04 5.12 -0.54 -4.94 116.66 109.78 1z9o n ARG 51 Ca 0.02 -0.09 -0.09 0.00 -1.93 0.00 0.00 57.85 55.76 1z9o n ARG 51 Cb 0.28 -1.50 -0.10 0.00 -1.16 0.00 0.00 32.46 29.97 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 -2.93 0.54 -0.07 -1.55 2.02 -1.24 -1.71 117.35 112.40 1z9o s TYR 52 Ca 0.12 -0.85 0.03 0.00 -0.37 0.00 0.00 57.07 55.99 1z9o s TYR 52 Cb 0.17 -0.36 0.01 0.00 -0.40 0.00 0.00 41.96 41.38 1z9o s TYR 52 CO 0.73 -0.26 -0.14 0.00 -1.57 0.00 0.00 175.55 174.30 1z9o s VAL 54 N 0.60 1.68 -0.10 0.00 1.01 -1.26 -0.52 120.40 121.81 1z9o s VAL 54 Ca -0.15 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.07 1z9o s VAL 54 Cb -0.16 -1.53 0.04 0.00 0.00 0.00 0.00 36.38 34.73 1z9o s VAL 54 CO 0.05 0.48 0.02 -0.13 0.00 0.00 0.00 175.10 175.51 1z9o s ARG 55 N 1.06 0.52 0.47 2.72 0.52 0.17 -2.64 118.95 121.76 1z9o s ARG 55 Ca -0.04 -0.00 -0.20 0.00 -0.52 0.00 0.00 55.73 54.97 1z9o s ARG 55 Cb -0.15 -1.25 -0.09 0.00 0.52 0.00 0.00 34.95 33.98 1z9o s ARG 55 CO -0.04 -0.41 1.00 -1.25 0.02 0.00 0.00 175.30 174.62 1z9o s PRO 56 N 1.98 3.96 0.00 3.54 0.04 -1.26 -0.18 135.00 143.08 1z9o s PRO 56 Ca 0.03 1.23 0.29 0.00 0.04 0.00 0.00 61.00 62.59 1z9o s PRO 56 Cb -0.14 -2.13 1.20 0.00 0.04 0.00 0.00 34.50 33.48 1z9o s PRO 56 CO -0.06 -0.28 1.84 0.27 0.04 0.00 0.00 177.00 178.81 1z9o n ASN 57 N -0.92 0.77 -3.55 6.66 0.23 -1.08 -4.79 115.26 112.57 1z9o n ASN 57 Ca 0.08 -0.94 -0.09 0.00 -0.53 0.00 0.00 54.58 53.11 1z9o n ASN 57 Cb 0.53 -0.01 -0.02 0.00 -2.08 0.00 0.00 39.78 38.21 1z9o n ASN 57 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1z9o s SER 58 N -2.28 -0.39 0.00 0.53 1.04 -1.26 -0.81 113.70 110.53 1z9o s SER 58 Ca 0.33 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.64 1z9o s SER 58 Cb 0.20 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.83 1z9o s SER 58 CO 0.43 -0.85 0.00 0.61 0.98 0.00 0.00 173.24 174.41 1z9o n GLY 59 N -0.35 -0.61 3.00 7.32 0.00 -0.46 -4.98 105.19 109.11 1z9o n GLY 59 Ca -0.10 -0.89 -0.17 0.00 0.00 0.00 0.00 46.02 44.85 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 0.55 -0.19 1.61 1.01 -1.26 -1.06 120.40 118.06 1z9o s VAL 60 Ca 0.00 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.62 1z9o s VAL 60 Cb 0.00 -0.48 0.03 0.00 0.00 0.00 0.00 36.38 35.93 1z9o s VAL 60 CO 0.00 0.10 -0.17 -0.63 0.00 0.00 0.00 175.10 174.40 1z9o s ILE 61 N -0.28 2.01 0.63 2.22 1.01 0.17 -4.98 121.20 121.99 1z9o s ILE 61 Ca 0.02 -1.03 -0.18 0.00 0.00 0.00 0.00 60.65 59.45 1z9o s ILE 61 Cb -0.03 -1.89 -0.02 0.00 0.01 0.00 0.00 42.46 40.53 1z9o s ILE 61 CO -0.00 0.42 1.25 -1.81 0.00 0.00 0.00 174.94 174.80 1z9o s ASP 62 N 1.28 4.80 0.30 3.58 1.11 -1.26 -1.15 116.67 125.34 1z9o s ASP 62 Ca 0.02 2.50 -0.29 0.00 0.18 0.00 0.00 52.55 54.96 1z9o s ASP 62 Cb -0.14 -2.61 -0.12 0.00 1.07 0.00 0.00 42.92 41.11 1z9o s ASP 62 CO -0.11 -1.86 1.39 -0.81 1.18 0.00 0.00 175.17 174.95 1z9o n PRO 63 N -1.85 2.22 -0.21 8.23 -0.04 -1.25 -1.63 135.00 140.47 1z9o n PRO 63 Ca 0.15 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.39 1z9o n PRO 63 Cb 0.49 -2.43 0.00 0.00 -0.04 0.00 0.00 33.50 31.52 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 1.41 2.24 3.97 0.55 0.00 -0.28 -4.98 105.19 108.10 1z9o n GLY 64 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 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 5.23 -0.02 1.61 0.01 -0.64 -4.83 113.70 111.47 1z9o s SER 65 Ca 0.00 -0.72 0.01 0.00 1.31 0.00 0.00 55.95 56.55 1z9o s SER 65 Cb 0.00 -0.23 0.01 0.00 0.21 0.00 0.00 66.02 66.01 1z9o s SER 65 CO 0.00 -0.95 -0.03 -0.51 0.41 0.00 0.00 173.24 172.17 1z9o s ILE 66 N -2.52 0.30 -0.05 1.44 2.07 -1.26 -0.75 121.20 120.43 1z9o s ILE 66 Ca 0.53 -0.07 0.04 0.00 -1.41 0.00 0.00 60.65 59.74 1z9o s ILE 66 Cb -0.06 -0.32 -0.00 0.00 0.13 0.00 0.00 42.46 42.21 1z9o s ILE 66 CO 0.32 0.13 -0.19 0.68 -1.91 0.00 0.00 174.94 173.97 1z9o s VAL 67 N 0.48 1.59 -0.23 4.00 -7.23 0.32 -4.98 120.40 114.33 1z9o s VAL 67 Ca -0.05 -0.79 -0.07 0.00 -1.81 0.00 0.00 61.98 59.26 1z9o s VAL 67 Cb -0.08 -1.36 -0.03 0.00 0.56 0.00 0.00 36.38 35.46 1z9o s VAL 67 CO -0.01 0.45 0.07 -0.89 -0.31 0.00 0.00 175.10 174.42 1z9o s THR 68 N 0.10 4.47 -0.13 5.32 2.01 -1.26 -0.25 115.64 125.90 1z9o s THR 68 Ca -0.06 -0.13 -0.15 0.00 0.31 0.00 0.00 61.69 61.66 1z9o s THR 68 Cb -0.13 -3.07 -0.05 0.00 0.01 0.00 0.00 72.50 69.26 1z9o s THR 68 CO 0.03 0.37 0.36 -0.69 -0.69 0.00 0.00 174.62 174.00 1z9o s VAL 69 N 1.29 5.24 -0.20 3.82 1.01 0.28 -4.71 120.40 127.13 1z9o s VAL 69 Ca 0.05 0.70 -0.18 0.00 0.00 0.00 0.00 61.98 62.55 1z9o s VAL 69 Cb -0.15 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 1z9o s VAL 69 CO 0.04 0.40 0.49 -0.55 0.00 0.00 0.00 175.10 175.48 1z9o s SER 70 N 0.26 6.54 -0.26 3.32 0.15 0.75 -0.74 113.70 123.72 1z9o s SER 70 Ca 0.20 0.64 0.00 0.00 0.70 0.00 0.00 55.95 57.49 1z9o s SER 70 Cb -0.14 -2.28 0.04 0.00 -1.71 0.00 0.00 66.02 61.93 1z9o s SER 70 CO 0.07 -0.15 -0.07 -0.69 1.20 0.00 0.00 173.24 173.59 1z9o s VAL 71 N 1.54 2.61 -0.41 4.45 1.01 -0.03 -0.66 120.40 128.92 1z9o s VAL 71 Ca 0.23 -1.31 -0.05 0.00 0.00 0.00 0.00 61.98 60.84 1z9o s VAL 71 Cb -0.15 -2.42 0.10 0.00 0.00 0.00 0.00 36.38 33.91 1z9o s VAL 71 CO 0.09 0.07 0.22 -0.04 0.00 0.00 0.00 175.10 175.45 1z9o s MET 72 N 1.23 2.24 -0.20 2.72 -1.94 0.32 -0.55 119.30 123.12 1z9o s MET 72 Ca -0.04 -1.70 -0.29 0.00 -1.71 0.00 0.00 55.69 51.95 1z9o s MET 72 Cb -0.18 -3.65 -0.00 0.00 2.01 0.00 0.00 34.83 33.00 1z9o s MET 72 CO -0.04 -1.04 1.19 -1.17 -0.01 0.00 0.00 175.02 173.94 1z9o s LEU 73 N 1.24 4.14 0.54 -0.03 2.96 0.49 -1.18 118.68 126.84 1z9o s LEU 73 Ca 0.06 1.56 -0.19 0.00 -0.22 0.00 0.00 54.13 55.33 1z9o s LEU 73 Cb -0.23 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 42.86 1z9o s LEU 73 CO -0.02 -0.75 1.11 -1.10 -1.32 0.00 0.00 176.35 174.28 1z9o s GLN 74 N 3.43 3.40 0.55 1.98 -1.52 -0.70 -2.17 119.66 124.64 1z9o s GLN 74 Ca 0.51 1.56 -0.20 0.00 -1.95 0.00 0.00 55.36 55.28 1z9o s GLN 74 Cb -0.19 -2.02 -0.05 0.00 -0.22 0.00 0.00 33.01 30.53 1z9o s GLN 74 CO 0.12 -0.80 1.22 -1.25 -0.25 0.00 0.00 175.29 174.33 1z9o s PRO 75 N -3.32 3.21 -0.01 2.91 0.04 -1.26 -4.90 135.00 131.67 1z9o s PRO 75 Ca 0.72 1.88 -0.28 0.00 0.04 0.00 0.00 61.00 63.35 1z9o s PRO 75 Cb -0.23 -2.11 0.10 0.00 0.04 0.00 0.00 34.50 32.31 1z9o s PRO 75 CO 0.26 -1.03 0.86 -0.59 0.04 0.00 0.00 177.00 176.55 1z9o s PHE 76 N -1.53 -0.39 -0.59 0.56 -0.12 -0.35 -5.04 117.98 110.53 1z9o s PHE 76 Ca 0.73 0.32 -0.26 0.00 -0.05 0.00 0.00 56.93 57.66 1z9o s PHE 76 Cb -0.32 0.52 -0.03 0.00 -0.63 0.00 0.00 43.02 42.56 1z9o s PHE 76 CO 0.36 -0.56 2.01 -0.51 -0.05 0.00 0.00 175.22 176.47 1z9o s ASP 77 N -2.28 5.04 -0.11 1.98 1.01 -1.26 -4.47 116.67 116.57 1z9o s ASP 77 Ca 0.03 0.49 -0.30 0.00 0.71 0.00 0.00 52.55 53.49 1z9o s ASP 77 Cb -0.01 -2.52 -0.02 0.00 1.01 0.00 0.00 42.92 41.38 1z9o s ASP 77 CO -0.07 -2.53 1.12 -0.47 0.21 0.00 0.00 175.17 173.43 1z9o s TYR 78 N 9.96 3.27 -0.44 4.23 5.04 -1.26 -5.01 117.35 133.13 1z9o s TYR 78 Ca 0.75 1.35 -0.11 0.00 -2.44 0.00 0.00 57.07 56.62 1z9o s TYR 78 Cb -0.14 -3.34 0.09 0.00 0.35 0.00 0.00 41.96 38.93 1z9o s TYR 78 CO 0.21 -0.89 0.32 0.34 -1.34 0.00 0.00 175.55 174.18 1z9o s ASP 79 N 1.38 5.79 0.66 4.32 -1.08 -1.26 -4.93 116.67 121.55 1z9o s ASP 79 Ca 0.52 -1.54 0.42 0.00 -0.52 0.00 0.00 52.55 51.42 1z9o s ASP 79 Cb -0.21 -2.05 2.28 0.00 -1.46 0.00 0.00 42.92 41.48 1z9o s ASP 79 CO 0.18 -0.60 2.30 1.55 0.52 0.00 0.00 175.17 179.11 1z9o h PRO 80 N 8.52 0.00 -0.00 4.34 0.13 -2.00 0.12 132.00 143.10 1z9o h PRO 80 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1z9o h PRO 80 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1z9o h PRO 80 CO 0.82 0.00 -0.21 0.09 -0.23 0.00 0.00 178.00 178.47 1z9o n ASN 81 N -3.10 0.63 -4.57 1.44 3.02 -1.26 -4.80 115.26 106.61 1z9o n ASN 81 Ca -0.03 -0.55 -0.39 0.00 -0.03 0.00 0.00 54.58 53.58 1z9o n ASN 81 Cb 0.12 0.01 -0.11 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 -2.60 3.80 0.13 3.52 2.12 0.41 -5.07 118.70 121.01 1z9o s GLU 82 Ca 0.24 -0.42 -0.10 0.00 0.36 0.00 0.00 54.97 55.05 1z9o s GLU 82 Cb 0.19 -3.70 -0.06 0.00 0.26 0.00 0.00 34.13 30.82 1z9o s GLU 82 CO 0.53 -0.26 0.45 0.21 -0.54 0.00 0.00 175.26 175.64 1z9o s LYS 83 N 1.75 3.78 0.37 4.30 2.47 -1.26 -4.87 119.74 126.28 1z9o s LYS 83 Ca 0.07 0.20 -0.26 0.00 -1.56 0.00 0.00 55.97 54.42 1z9o s LYS 83 Cb -0.16 -2.90 -0.09 0.00 -1.46 0.00 0.00 37.83 33.22 1z9o s LYS 83 CO 0.11 0.49 1.18 0.45 0.16 0.00 0.00 175.35 177.73 1z9o s SER 84 N -1.97 6.67 0.00 1.43 0.15 -1.26 -4.89 113.70 113.82 1z9o s SER 84 Ca 0.38 2.38 0.14 0.00 0.70 0.00 0.00 55.95 59.54 1z9o s SER 84 Cb -0.13 -2.62 0.11 0.00 -1.71 0.00 0.00 66.02 61.67 1z9o s SER 84 CO 0.20 -0.58 0.94 1.17 1.20 0.00 0.00 173.24 176.17 1z9o n LYS 85 N 0.33 0.94 -2.32 5.44 4.81 -1.26 -4.95 118.16 121.15 1z9o n LYS 85 Ca 0.03 -1.33 -0.37 0.00 -0.87 0.00 0.00 58.31 55.76 1z9o n LYS 85 Cb 0.46 -1.26 -0.02 0.00 0.02 0.00 0.00 35.03 34.22 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 -1.14 3.01 0.11 5.64 3.76 -1.26 -4.95 115.29 120.46 1z9o s HIS 86 Ca 0.16 1.56 0.02 0.00 -0.15 0.00 0.00 55.06 56.65 1z9o s HIS 86 Cb 0.11 -3.35 -0.04 0.00 1.11 0.00 0.00 32.58 30.42 1z9o s HIS 86 CO 0.17 -1.30 -0.06 0.15 -0.85 0.00 0.00 174.74 172.86 1z9o s LYS 87 N -2.51 0.89 0.17 1.40 1.02 -1.26 -1.70 119.74 117.75 1z9o s LYS 87 Ca 0.60 -1.37 0.08 0.00 0.02 0.00 0.00 55.97 55.30 1z9o s LYS 87 Cb -0.28 -0.25 -0.04 0.00 -0.52 0.00 0.00 37.83 36.74 1z9o s LYS 87 CO 0.35 -0.02 -0.16 -0.06 -0.92 0.00 0.00 175.35 174.53 1z9o s PHE 88 N -3.61 1.71 -0.04 3.18 0.40 0.66 -1.78 117.98 118.50 1z9o s PHE 88 Ca 0.14 -0.51 0.01 0.00 -0.60 0.00 0.00 56.93 55.96 1z9o s PHE 88 Cb 0.05 -0.84 0.03 0.00 0.51 0.00 0.00 43.02 42.76 1z9o s PHE 88 CO -0.03 0.30 -0.01 1.41 0.70 0.00 0.00 175.22 177.58 1z9o s MET 89 N -3.00 0.47 -0.31 0.44 -2.45 -0.41 0.00 119.30 114.04 1z9o s MET 89 Ca 0.16 0.02 -0.06 0.00 -1.25 0.00 0.00 55.69 54.57 1z9o s MET 89 Cb -0.04 -0.61 0.03 0.00 1.25 0.00 0.00 34.83 35.46 1z9o s MET 89 CO 0.06 -0.12 0.07 0.08 1.05 0.00 0.00 175.02 176.15 1z9o s VAL 90 N 1.03 3.67 -0.15 10.11 1.01 0.31 -0.53 120.40 135.85 1z9o s VAL 90 Ca -0.10 -1.02 -0.07 0.00 0.00 0.00 0.00 61.98 60.79 1z9o s VAL 90 Cb -0.14 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 1z9o s VAL 90 CO -0.01 -0.06 0.12 -1.10 0.00 0.00 0.00 175.10 174.05 1z9o s GLN 91 N 1.41 3.67 0.11 2.72 -0.21 0.51 -0.02 119.66 127.85 1z9o s GLN 91 Ca -0.01 -0.20 0.02 0.00 0.02 0.00 0.00 55.36 55.19 1z9o s GLN 91 Cb -0.19 -3.22 -0.04 0.00 1.00 0.00 0.00 33.01 30.56 1z9o s GLN 91 CO 0.02 0.58 -0.05 0.95 -2.12 0.00 0.00 175.29 174.67 1z9o s THR 92 N -0.47 0.68 -0.04 -0.19 -4.23 0.18 -1.36 115.64 110.21 1z9o s THR 92 Ca 0.12 -1.94 -0.24 0.00 -1.18 0.00 0.00 61.69 58.45 1z9o s THR 92 Cb -0.12 -1.76 0.05 0.00 1.34 0.00 0.00 72.50 72.01 1z9o s THR 92 CO 0.02 -0.80 0.52 -0.51 -0.54 0.00 0.00 174.62 173.30 1z9o s ILE 93 N -3.64 0.03 0.29 2.99 2.07 -0.70 -0.67 121.20 121.57 1z9o s ILE 93 Ca 0.14 -0.21 -0.29 0.00 -1.41 0.00 0.00 60.65 58.88 1z9o s ILE 93 Cb 0.05 -0.83 -0.10 0.00 0.13 0.00 0.00 42.46 41.72 1z9o s ILE 93 CO -0.03 -0.11 1.16 -0.36 -1.91 0.00 0.00 174.94 173.68 1z9o s PHE 94 N -1.22 3.43 0.09 3.50 0.40 -1.26 -0.62 117.98 122.29 1z9o s PHE 94 Ca -0.12 1.61 -0.31 0.00 -0.60 0.00 0.00 56.93 57.52 1z9o s PHE 94 Cb -0.02 -3.40 -0.08 0.00 0.51 0.00 0.00 43.02 40.02 1z9o s PHE 94 CO 0.07 -0.93 1.59 0.00 0.70 0.00 0.00 175.22 176.66 1z9o s ALA 95 N -1.12 3.69 0.95 5.36 0.00 0.20 -4.75 121.76 126.08 1z9o s ALA 95 Ca 0.46 1.21 -0.13 0.00 0.00 0.00 0.00 51.96 53.50 1z9o s ALA 95 Cb -0.34 -3.66 0.16 0.00 0.00 0.00 0.00 23.12 19.28 1z9o s ALA 95 CO 0.44 -0.98 1.14 -1.25 0.00 0.00 0.00 175.76 175.11 1z9o s PRO 96 N 2.17 0.86 0.07 0.00 0.04 -1.26 -4.79 135.00 132.09 1z9o s PRO 96 Ca 0.71 0.25 -0.27 0.00 0.04 0.00 0.00 61.00 61.74 1z9o s PRO 96 Cb -0.40 -1.81 -0.17 0.00 0.04 0.00 0.00 34.50 32.16 1z9o s PRO 96 CO 0.31 -2.38 1.62 -1.35 0.04 0.00 0.00 177.00 175.24 1z9o h PRO 97 N -1.63 -0.41 -0.07 0.56 0.11 -2.02 -3.51 132.00 125.03 1z9o h PRO 97 Ca -0.50 0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.66 1z9o h PRO 97 Cb 1.33 0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.47 1z9o h PRO 97 CO 0.58 -0.23 -0.49 0.77 -0.21 0.00 0.00 178.00 178.42 1z9o h SER 100 N -0.48 -1.55 -3.55 -2.05 0.02 -2.08 -3.55 113.55 100.31 1z9o h SER 100 Ca -0.04 0.18 -0.44 0.00 -0.84 0.00 0.00 61.79 60.64 1z9o h SER 100 Cb 0.37 0.60 -0.33 0.00 0.14 0.00 0.00 62.40 63.17 1z9o h SER 100 CO 0.07 -0.46 -0.79 -0.62 -1.14 0.00 0.00 176.83 173.89 1z9o s ASP 101 N -4.60 1.24 0.22 3.07 2.15 -1.26 -5.04 116.67 112.46 1z9o s ASP 101 Ca -0.14 -0.19 0.11 0.00 0.43 0.00 0.00 52.55 52.75 1z9o s ASP 101 Cb 0.06 -0.52 0.09 0.00 -0.30 0.00 0.00 42.92 42.26 1z9o s ASP 101 CO 0.55 0.01 1.45 0.24 -0.17 0.00 0.00 175.17 177.25 1z9o h MET 102 N 6.87 0.00 0.37 4.34 2.86 -2.05 -2.90 114.93 124.43 1z9o h MET 102 Ca -0.35 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.29 1z9o h MET 102 Cb 1.17 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.80 1z9o h MET 102 CO 0.48 0.74 -0.46 0.93 1.06 0.00 0.00 176.91 179.66 1z9o h GLU 103 N 0.00 -0.83 -0.89 1.72 4.39 -2.00 -2.19 114.58 114.78 1z9o h GLU 103 Ca -0.01 0.06 0.23 0.00 0.34 0.00 0.00 59.36 59.98 1z9o h GLU 103 Cb 1.43 0.19 -0.05 0.00 -0.10 0.00 0.00 28.75 30.21 1z9o h GLU 103 CO 0.10 -0.56 0.61 0.00 -1.16 0.00 0.00 179.01 178.00 1z9o h ALA 104 N -0.58 2.49 0.10 3.43 0.00 -1.98 -2.29 119.26 120.43 1z9o h ALA 104 Ca -0.03 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1z9o h ALA 104 Cb 0.79 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1z9o h ALA 104 CO -0.11 -0.76 -0.05 0.28 0.00 0.00 0.00 179.25 178.61 1z9o h VAL 105 N 0.22 1.06 0.00 0.00 2.07 -1.28 -2.52 116.25 115.80 1z9o h VAL 105 Ca 0.45 -0.64 -0.04 0.00 0.82 0.00 0.00 66.70 67.29 1z9o h VAL 105 Cb 1.40 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.63 1z9o h VAL 105 CO -0.10 0.15 -0.20 -0.50 0.02 0.00 0.00 177.57 176.94 1z9o h TRP 106 N -0.43 0.00 0.00 1.57 4.06 -0.95 -2.86 115.95 117.34 1z9o h TRP 106 Ca -0.01 0.00 -0.18 0.00 2.06 0.00 0.00 58.89 60.76 1z9o h TRP 106 Cb 0.36 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.49 1z9o h TRP 106 CO 0.02 0.20 -1.20 1.57 -3.56 0.00 0.00 178.44 175.47 1z9o h LYS 107 N 0.00 0.00 0.00 0.49 2.10 -1.39 -3.21 116.57 114.56 1z9o h LYS 107 Ca -0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 1z9o h LYS 107 Cb 0.63 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.96 1z9o h LYS 107 CO 0.03 0.46 -0.07 0.93 -2.00 0.00 0.00 179.45 178.79 1z9o h GLU 108 N 0.00 0.00 -6.53 0.07 4.39 -1.45 -3.47 114.58 107.59 1z9o h GLU 108 Ca -0.13 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 59.02 1z9o h GLU 108 Cb 1.63 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 30.33 1z9o h GLU 108 CO 0.07 0.07 0.99 0.00 -1.16 0.00 0.00 179.01 178.98 1z9o n ALA 109 N -2.12 2.02 -2.09 3.43 0.00 -1.08 -5.00 120.51 115.67 1z9o n ALA 109 Ca 0.03 0.37 -0.34 0.00 0.00 0.00 0.00 53.44 53.50 1z9o n ALA 109 Cb 0.49 -2.50 -0.06 0.00 0.00 0.00 0.00 19.45 17.39 1z9o n ALA 109 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1z9o s LYS 110 N 1.88 4.13 0.40 0.00 1.02 -1.26 -4.95 119.74 120.97 1z9o s LYS 110 Ca 0.80 0.80 0.14 0.00 0.02 0.00 0.00 55.97 57.72 1z9o s LYS 110 Cb -0.56 -2.58 0.84 0.00 -0.52 0.00 0.00 37.83 35.00 1z9o s LYS 110 CO 0.37 0.23 1.89 -1.35 -0.92 0.00 0.00 175.35 175.57 1z9o h PRO 111 N 2.65 0.00 -0.10 -1.68 0.11 -1.97 -0.07 132.00 130.96 1z9o h PRO 111 Ca -0.48 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.66 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 0.65 0.30 0.19 0.38 -0.21 0.00 0.00 178.00 179.31 1z9o h ASP 112 N 0.00 0.00 1.42 -2.05 3.04 -2.03 -2.47 116.42 114.33 1z9o h ASP 112 Ca -0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1z9o h ASP 112 Cb 0.53 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.82 1z9o h ASP 112 CO 0.04 0.00 -0.34 -0.33 -2.04 0.00 0.00 179.24 176.57 1z9o h GLU 113 N 0.00 0.00 -6.14 4.15 5.08 -1.37 -3.47 114.58 112.83 1z9o h GLU 113 Ca 0.05 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.82 1z9o h GLU 113 Cb 0.42 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.62 1z9o h GLU 113 CO -0.00 0.00 -0.08 -0.51 -1.00 0.00 0.00 179.01 177.42 1z9o s LEU 114 N -5.19 4.50 0.10 1.33 1.43 -0.93 -4.59 118.68 115.32 1z9o s LEU 114 Ca 0.06 1.16 0.10 0.00 -1.03 0.00 0.00 54.13 54.42 1z9o s LEU 114 Cb 0.10 -2.81 -0.03 0.00 0.03 0.00 0.00 46.19 43.47 1z9o s LEU 114 CO 0.69 0.26 -0.25 -0.04 0.23 0.00 0.00 176.35 177.24 1z9o s MET 115 N -0.96 1.43 0.02 1.70 -1.94 0.16 -4.94 119.30 114.77 1z9o s MET 115 Ca 0.28 -1.21 0.03 0.00 -1.71 0.00 0.00 55.69 53.08 1z9o s MET 115 Cb -0.18 -1.77 -0.02 0.00 2.01 0.00 0.00 34.83 34.87 1z9o s MET 115 CO 0.17 0.43 -0.11 -0.51 -0.01 0.00 0.00 175.02 174.99 1z9o s ASP 116 N -1.75 1.24 0.06 3.03 -0.00 -1.26 0.49 116.67 118.48 1z9o s ASP 116 Ca 0.11 -0.34 0.09 0.00 -0.00 0.00 0.00 52.55 52.41 1z9o s ASP 116 Cb -0.10 -0.08 -0.03 0.00 -0.00 0.00 0.00 42.92 42.71 1z9o s ASP 116 CO 0.04 0.02 -0.25 -0.44 -0.00 0.00 0.00 175.17 174.55 1z9o s SER 117 N -0.80 3.03 -0.01 0.27 0.01 0.97 -4.67 113.70 112.51 1z9o s SER 117 Ca 0.00 -0.61 0.06 0.00 1.31 0.00 0.00 55.95 56.72 1z9o s SER 117 Cb -0.06 -0.26 -0.03 0.00 0.21 0.00 0.00 66.02 65.89 1z9o s SER 117 CO 0.00 0.22 -0.18 -0.54 0.41 0.00 0.00 173.24 173.15 1z9o s LYS 118 N -1.38 2.26 0.01 12.44 1.02 -1.26 -0.53 119.74 132.30 1z9o s LYS 118 Ca 0.11 -0.85 0.05 0.00 0.02 0.00 0.00 55.97 55.30 1z9o s LYS 118 Cb -0.10 -2.24 -0.02 0.00 -0.52 0.00 0.00 37.83 34.96 1z9o s LYS 118 CO 0.03 0.58 -0.15 -0.51 -0.92 0.00 0.00 175.35 174.37 1z9o s LEU 119 N -0.99 2.10 -0.11 3.17 1.02 0.10 -4.62 118.68 119.35 1z9o s LEU 119 Ca 0.12 -0.37 -0.11 0.00 0.02 0.00 0.00 54.13 53.79 1z9o s LEU 119 Cb -0.10 -0.74 -0.05 0.00 0.02 0.00 0.00 46.19 45.32 1z9o s LEU 119 CO 0.02 0.13 0.23 -0.60 0.02 0.00 0.00 176.35 176.15 1z9o s ARG 120 N -0.75 3.82 0.32 1.70 3.52 -0.11 -0.25 118.95 127.21 1z9o s ARG 120 Ca 0.04 0.03 -0.17 0.00 -0.13 0.00 0.00 55.73 55.51 1z9o s ARG 120 Cb -0.07 -3.28 -0.09 0.00 -1.56 0.00 0.00 34.95 29.95 1z9o s ARG 120 CO 0.00 0.58 0.78 0.00 -0.81 0.00 0.00 175.30 175.85 1z9o s VAL 122 N -1.92 0.24 -0.29 0.00 1.01 0.16 -4.71 120.40 114.90 1z9o s VAL 122 Ca 0.53 0.17 -0.13 0.00 0.00 0.00 0.00 61.98 62.55 1z9o s VAL 122 Cb -0.11 -0.40 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 1z9o s VAL 122 CO 0.18 0.22 0.26 -0.36 0.00 0.00 0.00 175.10 175.39 1z9o s PHE 123 N 1.75 3.23 0.24 5.22 0.08 -1.26 0.14 117.98 127.38 1z9o s PHE 123 Ca 0.01 0.17 0.09 0.00 0.12 0.00 0.00 56.93 57.31 1z9o s PHE 123 Cb -0.13 -2.47 -0.04 0.00 -0.57 0.00 0.00 43.02 39.82 1z9o s PHE 123 CO -0.04 -0.22 0.03 -2.00 -0.10 0.00 0.00 175.22 172.89 1z9o s GLU 124 N 1.87 2.42 0.00 0.44 2.12 -0.93 -4.97 118.70 119.65 1z9o s GLU 124 Ca 0.10 -1.29 0.00 0.00 0.36 0.00 0.00 54.97 54.14 1z9o s GLU 124 Cb -0.16 -2.27 0.00 0.00 0.26 0.00 0.00 34.13 31.96 1z9o s GLU 124 CO 0.11 0.39 0.43 -0.12 -0.54 0.00 0.00 175.26 175.53