#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 1.97 0.09 3.49 -0.06 -1.26 -4.87 117.38 116.74 1z9o n GLN 6 Ca 0.00 0.72 -0.17 0.00 -2.00 0.00 0.00 57.00 55.55 1z9o n GLN 6 Cb 0.00 -2.53 -0.11 0.00 -4.06 0.00 0.00 30.24 23.54 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 5.30 1.41 -4.16 1.69 6.09 -1.97 -3.46 117.51 122.41 1z9o h ILE 7 Ca -0.48 -2.72 -0.49 0.00 -1.37 0.00 0.00 64.86 59.80 1z9o h ILE 7 Cb 1.28 2.74 0.06 0.00 0.47 0.00 0.00 36.82 41.37 1z9o h ILE 7 CO 0.95 0.81 0.39 -0.76 -3.07 0.00 0.00 178.15 176.46 1z9o s LEU 8 N -7.51 3.58 -0.20 2.19 1.43 -1.26 -4.54 118.68 112.38 1z9o s LEU 8 Ca -0.06 1.91 -0.07 0.00 -1.03 0.00 0.00 54.13 54.88 1z9o s LEU 8 Cb 0.07 -4.55 -0.03 0.00 0.03 0.00 0.00 46.19 41.71 1z9o s LEU 8 CO 0.89 -1.16 0.04 -0.69 0.23 0.00 0.00 176.35 175.67 1z9o s VAL 9 N -2.26 4.46 -0.15 -1.59 1.01 0.96 -4.94 120.40 117.89 1z9o s VAL 9 Ca 0.66 -0.14 -0.02 0.00 0.00 0.00 0.00 61.98 62.47 1z9o s VAL 9 Cb -0.18 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.16 1z9o s VAL 9 CO 0.33 0.43 -0.08 -0.76 0.00 0.00 0.00 175.10 175.02 1z9o s LEU 10 N 0.75 3.02 -0.22 3.92 1.02 -1.26 -0.31 118.68 125.60 1z9o s LEU 10 Ca 0.02 -0.22 0.02 0.00 0.02 0.00 0.00 54.13 53.97 1z9o s LEU 10 Cb -0.14 -1.71 0.04 0.00 0.02 0.00 0.00 46.19 44.41 1z9o s LEU 10 CO 0.02 0.16 -0.13 -0.62 0.02 0.00 0.00 176.35 175.80 1z9o s ASP 11 N 0.40 3.73 0.52 2.29 3.68 -0.52 -2.24 116.67 124.52 1z9o s ASP 11 Ca -0.07 -1.02 -0.20 0.00 2.13 0.00 0.00 52.55 53.40 1z9o s ASP 11 Cb -0.15 -1.42 -0.07 0.00 -1.45 0.00 0.00 42.92 39.84 1z9o s ASP 11 CO 0.04 -0.12 1.09 -2.16 0.13 0.00 0.00 175.17 174.14 1z9o s PRO 12 N 1.26 3.53 0.46 4.34 0.04 -1.26 -0.49 135.00 142.88 1z9o s PRO 12 Ca -0.03 1.49 0.26 0.00 0.04 0.00 0.00 61.00 62.76 1z9o s PRO 12 Cb -0.17 -2.04 0.72 0.00 0.04 0.00 0.00 34.50 33.05 1z9o s PRO 12 CO -0.08 -0.68 1.74 -1.00 0.04 0.00 0.00 177.00 177.02 1z9o h PRO 13 N 1.29 0.00 0.00 0.56 0.13 -1.85 -3.43 132.00 128.70 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 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1z9o h PRO 13 CO 0.58 0.07 0.00 -1.13 -0.23 0.00 0.00 178.00 177.29 1z9o n SER 14 N -3.14 0.00 -3.92 1.44 3.41 -1.26 -4.82 113.62 105.33 1z9o n SER 14 Ca 0.02 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.42 1z9o n SER 14 Cb 0.46 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.25 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 1.18 -0.31 4.04 1.01 -1.26 -0.79 116.67 120.54 1z9o s ASP 15 Ca 0.00 -0.17 -0.08 0.00 0.71 0.00 0.00 52.55 53.01 1z9o s ASP 15 Cb 0.00 -0.54 0.00 0.00 1.01 0.00 0.00 42.92 43.39 1z9o s ASP 15 CO 0.00 -0.04 0.12 -0.76 0.21 0.00 0.00 175.17 174.70 1z9o s LEU 16 N 0.91 4.01 -0.09 1.23 1.43 0.13 -4.72 118.68 121.57 1z9o s LEU 16 Ca -0.11 -0.61 -0.15 0.00 -1.03 0.00 0.00 54.13 52.23 1z9o s LEU 16 Cb -0.15 -1.95 -0.05 0.00 0.03 0.00 0.00 46.19 44.08 1z9o s LEU 16 CO 0.01 -0.20 0.37 -0.54 0.23 0.00 0.00 176.35 176.22 1z9o s LYS 17 N 1.56 4.12 -0.18 1.70 1.02 -1.26 -0.21 119.74 126.50 1z9o s LYS 17 Ca 0.04 0.28 -0.01 0.00 0.02 0.00 0.00 55.97 56.31 1z9o s LYS 17 Cb -0.17 -3.35 0.00 0.00 -0.52 0.00 0.00 37.83 33.79 1z9o s LYS 17 CO 0.05 0.39 -0.14 -0.06 -0.92 0.00 0.00 175.35 174.67 1z9o s PHE 18 N -0.08 2.83 -0.35 3.18 0.40 0.23 -4.73 117.98 119.46 1z9o s PHE 18 Ca 0.21 -1.20 -0.15 0.00 -0.60 0.00 0.00 56.93 55.19 1z9o s PHE 18 Cb -0.15 -1.95 -0.01 0.00 0.51 0.00 0.00 43.02 41.42 1z9o s PHE 18 CO 0.09 -0.60 0.35 0.21 0.70 0.00 0.00 175.22 175.97 1z9o s LYS 19 N 1.13 3.47 1.19 0.44 2.47 -1.26 -1.56 119.74 125.61 1z9o s LYS 19 Ca 0.01 -0.52 -0.19 0.00 -1.56 0.00 0.00 55.97 53.71 1z9o s LYS 19 Cb -0.14 -3.83 0.28 0.00 -1.46 0.00 0.00 37.83 32.67 1z9o s LYS 19 CO -0.05 -0.56 1.10 0.20 0.16 0.00 0.00 175.35 176.20 1z9o s GLY 20 N 1.74 1.58 1.11 5.54 0.00 -1.02 -4.90 107.32 111.36 1z9o s GLY 20 Ca 0.11 -0.88 -0.13 0.00 0.00 0.00 0.00 44.72 43.82 1z9o s GLY 20 CO 0.12 -0.02 1.06 2.56 0.00 0.00 0.00 173.10 176.81 1z9o s PRO 21 N -5.34 -0.44 -0.10 2.90 0.04 -1.26 -4.92 135.00 125.88 1z9o s PRO 21 Ca 0.70 0.63 0.15 0.00 0.04 0.00 0.00 61.00 62.52 1z9o s PRO 21 Cb -0.11 -1.63 0.33 0.00 0.04 0.00 0.00 34.50 33.14 1z9o s PRO 21 CO 0.56 -3.35 1.16 1.19 0.04 0.00 0.00 177.00 176.60 1z9o n PHE 22 N -4.62 0.00 0.82 0.56 3.72 -1.26 -4.56 117.46 112.11 1z9o n PHE 22 Ca 0.04 -0.88 0.13 0.00 -0.05 0.00 0.00 57.45 56.69 1z9o n PHE 22 Cb 0.56 -0.17 0.42 0.00 -0.94 0.00 0.00 39.48 39.35 1z9o n PHE 22 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1z9o n THR 23 N -0.54 0.23 -4.50 4.37 -2.24 -1.26 -1.43 114.28 108.91 1z9o n THR 23 Ca 0.12 -0.13 -0.23 0.00 -2.27 0.00 0.00 64.05 61.53 1z9o n THR 23 Cb 0.81 -0.33 -0.11 0.00 -2.10 0.00 0.00 70.33 68.61 1z9o n THR 23 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1z9o s ASP 24 N -3.65 2.97 0.25 3.42 3.68 -1.26 -4.87 116.67 117.22 1z9o s ASP 24 Ca 0.11 -1.31 -0.31 0.00 2.13 0.00 0.00 52.55 53.17 1z9o s ASP 24 Cb 0.16 -0.21 -0.11 0.00 -1.45 0.00 0.00 42.92 41.31 1z9o s ASP 24 CO 0.61 -0.47 1.62 -0.69 0.13 0.00 0.00 175.17 176.38 1z9o s VAL 25 N -3.02 2.13 -0.19 1.11 1.01 -1.26 -4.41 120.40 115.78 1z9o s VAL 25 Ca 0.34 0.10 -0.00 0.00 0.00 0.00 0.00 61.98 62.42 1z9o s VAL 25 Cb 0.07 -3.07 0.01 0.00 0.00 0.00 0.00 36.38 33.40 1z9o s VAL 25 CO 0.15 0.01 -0.15 -0.69 0.00 0.00 0.00 175.10 174.42 1z9o s VAL 26 N 0.45 2.48 -0.09 2.92 1.01 -0.74 -4.97 120.40 121.46 1z9o s VAL 26 Ca 0.67 -0.80 -0.02 0.00 0.00 0.00 0.00 61.98 61.83 1z9o s VAL 26 Cb -0.48 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 1z9o s VAL 26 CO 0.41 0.51 -0.01 -0.89 0.00 0.00 0.00 175.10 175.12 1z9o s THR 27 N 1.26 4.19 0.12 3.92 2.01 -1.26 0.02 115.64 125.90 1z9o s THR 27 Ca 0.03 -0.29 0.08 0.00 0.31 0.00 0.00 61.69 61.82 1z9o s THR 27 Cb -0.14 -2.76 -0.04 0.00 0.01 0.00 0.00 72.50 69.57 1z9o s THR 27 CO -0.08 0.59 -0.19 -0.89 -0.69 0.00 0.00 174.62 173.36 1z9o s THR 28 N -0.73 1.67 -0.09 -0.82 2.01 0.14 -4.92 115.64 112.90 1z9o s THR 28 Ca 0.11 -1.67 -0.01 0.00 0.31 0.00 0.00 61.69 60.43 1z9o s THR 28 Cb -0.12 -1.62 -0.03 0.00 0.01 0.00 0.00 72.50 70.74 1z9o s THR 28 CO 0.02 -0.20 -0.03 0.20 -0.69 0.00 0.00 174.62 173.92 1z9o s ASN 29 N -2.21 4.93 -0.24 3.53 0.01 -1.26 -1.03 114.94 118.66 1z9o s ASN 29 Ca 0.09 0.04 -0.00 0.00 -0.71 0.00 0.00 52.86 52.28 1z9o s ASN 29 Cb -0.08 -1.38 0.03 0.00 0.41 0.00 0.00 41.25 40.24 1z9o s ASN 29 CO 0.05 0.35 -0.09 -0.22 -1.51 0.00 0.00 177.10 175.67 1z9o s LEU 30 N -0.70 3.10 -0.13 0.60 2.96 -0.25 -4.48 118.68 119.78 1z9o s LEU 30 Ca 0.11 -0.96 -0.22 0.00 -0.22 0.00 0.00 54.13 52.84 1z9o s LEU 30 Cb -0.11 -1.61 -0.03 0.00 0.50 0.00 0.00 46.19 44.93 1z9o s LEU 30 CO 0.02 -0.13 0.65 -0.54 -1.32 0.00 0.00 176.35 175.04 1z9o s LYS 31 N 1.27 4.33 -0.31 1.98 1.02 0.36 0.03 119.74 128.42 1z9o s LYS 31 Ca -0.01 0.73 -0.02 0.00 0.02 0.00 0.00 55.97 56.70 1z9o s LYS 31 Cb -0.17 -3.50 0.06 0.00 -0.52 0.00 0.00 37.83 33.70 1z9o s LYS 31 CO -0.06 -0.06 0.02 -0.51 -0.92 0.00 0.00 175.35 173.83 1z9o s LEU 32 N 1.27 4.07 -0.16 3.17 1.43 0.86 -1.44 118.68 127.87 1z9o s LEU 32 Ca 0.33 -1.38 -0.06 0.00 -1.03 0.00 0.00 54.13 51.99 1z9o s LEU 32 Cb -0.17 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 1z9o s LEU 32 CO 0.14 -0.29 0.03 -1.58 0.23 0.00 0.00 176.35 174.87 1z9o s GLN 33 N 1.23 3.74 -0.69 1.70 0.74 0.57 -0.72 119.66 126.23 1z9o s GLN 33 Ca -0.03 -0.39 -0.13 0.00 0.05 0.00 0.00 55.36 54.86 1z9o s GLN 33 Cb -0.20 -3.08 0.18 0.00 1.10 0.00 0.00 33.01 31.01 1z9o s GLN 33 CO -0.02 0.35 0.62 1.21 -0.55 0.00 0.00 175.29 176.90 1z9o s ASN 34 N 0.13 6.35 0.00 6.67 2.47 -0.13 -0.03 114.94 130.40 1z9o s ASN 34 Ca 0.03 -2.38 0.23 0.00 0.42 0.00 0.00 52.86 51.16 1z9o s ASN 34 Cb -0.13 -2.16 1.20 0.00 -1.45 0.00 0.00 41.25 38.72 1z9o s ASN 34 CO 0.01 -0.64 1.74 -0.81 -3.72 0.00 0.00 177.10 173.68 1z9o n PRO 35 N 4.37 0.43 -2.72 0.43 -0.04 -1.26 -1.32 135.00 134.89 1z9o n PRO 35 Ca 0.03 0.05 -0.22 0.00 -0.04 0.00 0.00 63.50 63.33 1z9o n PRO 35 Cb 0.43 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.47 1z9o n PRO 35 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1z9o s SER 36 N -2.42 4.77 -0.01 3.54 1.04 -1.26 -4.72 113.70 114.64 1z9o s SER 36 Ca 0.25 -0.40 0.10 0.00 0.48 0.00 0.00 55.95 56.39 1z9o s SER 36 Cb 0.15 -0.16 0.31 0.00 0.10 0.00 0.00 66.02 66.42 1z9o s SER 36 CO 0.32 -1.54 1.25 -0.90 0.98 0.00 0.00 173.24 173.34 1z9o n ASP 37 N -2.55 1.92 -4.15 7.02 5.75 -1.26 -3.24 116.55 120.03 1z9o n ASP 37 Ca 0.13 -2.02 -0.16 0.00 -0.01 0.00 0.00 54.79 52.73 1z9o n ASP 37 Cb 0.61 -0.25 -0.12 0.00 -1.03 0.00 0.00 41.12 40.33 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 -1.55 0.78 0.47 0.11 0.52 -1.26 -4.83 118.95 113.18 1z9o s ARG 38 Ca 0.23 -0.97 -0.24 0.00 -0.52 0.00 0.00 55.73 54.24 1z9o s ARG 38 Cb 0.12 -0.67 -0.07 0.00 0.52 0.00 0.00 34.95 34.86 1z9o s ARG 38 CO 0.15 0.14 1.26 0.15 0.02 0.00 0.00 175.30 177.02 1z9o s LYS 39 N -1.96 3.65 -0.11 3.54 1.02 -1.26 -3.93 119.74 120.69 1z9o s LYS 39 Ca -0.02 2.03 0.02 0.00 0.02 0.00 0.00 55.97 58.01 1z9o s LYS 39 Cb -0.08 -2.47 0.02 0.00 -0.52 0.00 0.00 37.83 34.77 1z9o s LYS 39 CO 0.02 -0.72 -0.15 0.08 -0.92 0.00 0.00 175.35 173.66 1z9o s VAL 40 N -1.39 1.51 0.24 3.17 1.01 0.00 0.35 120.40 125.29 1z9o s VAL 40 Ca 0.64 -0.64 -0.14 0.00 0.00 0.00 0.00 61.98 61.83 1z9o s VAL 40 Cb -0.35 -1.38 -0.08 0.00 0.00 0.00 0.00 36.38 34.57 1z9o s VAL 40 CO 0.43 0.44 0.64 0.00 0.00 0.00 0.00 175.10 176.61 1z9o s PHE 42 N -1.73 0.15 -0.01 0.00 -0.12 -0.34 -1.60 117.98 114.31 1z9o s PHE 42 Ca 0.46 -0.32 -0.01 0.00 -0.05 0.00 0.00 56.93 57.01 1z9o s PHE 42 Cb -0.13 -0.12 0.00 0.00 -0.63 0.00 0.00 43.02 42.15 1z9o s PHE 42 CO 0.19 -0.22 0.04 0.21 -0.05 0.00 0.00 175.22 175.39 1z9o s LYS 43 N -1.34 0.04 -0.12 1.99 2.20 -0.43 -1.20 119.74 120.88 1z9o s LYS 43 Ca -0.15 0.05 -0.04 0.00 -0.36 0.00 0.00 55.97 55.48 1z9o s LYS 43 Cb -0.08 0.01 -0.03 0.00 -1.51 0.00 0.00 37.83 36.22 1z9o s LYS 43 CO 0.00 -0.01 0.01 0.08 -0.36 0.00 0.00 175.35 175.07 1z9o s VAL 44 N 0.04 4.38 0.15 4.02 1.01 -0.04 -0.63 120.40 129.33 1z9o s VAL 44 Ca -0.00 -0.20 0.05 0.00 0.00 0.00 0.00 61.98 61.83 1z9o s VAL 44 Cb -0.01 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 1z9o s VAL 44 CO -0.00 0.55 -0.12 -0.54 0.00 0.00 0.00 175.10 175.00 1z9o s LYS 45 N -0.35 1.09 0.03 2.72 1.02 -0.08 -4.94 119.74 119.22 1z9o s LYS 45 Ca 0.07 -1.42 -0.10 0.00 0.02 0.00 0.00 55.97 54.54 1z9o s LYS 45 Cb -0.12 -0.75 0.01 0.00 -0.52 0.00 0.00 37.83 36.44 1z9o s LYS 45 CO 0.02 0.11 0.20 -0.08 -0.92 0.00 0.00 175.35 174.68 1z9o s THR 46 N -3.01 0.10 -0.50 2.17 -1.32 -1.26 -1.13 115.64 110.69 1z9o s THR 46 Ca 0.16 -0.80 0.24 0.00 -1.21 0.00 0.00 61.69 60.08 1z9o s THR 46 Cb 0.00 -0.78 0.27 0.00 -1.51 0.00 0.00 72.50 70.49 1z9o s THR 46 CO 0.02 -0.44 1.57 0.71 -2.21 0.00 0.00 174.62 174.27 1z9o h THR 47 N 3.67 0.00 -2.17 5.08 1.35 -1.75 -3.37 112.91 115.72 1z9o h THR 47 Ca -0.31 -0.84 -0.57 0.00 -0.55 0.00 0.00 66.41 64.14 1z9o h THR 47 Cb 1.19 1.76 -0.41 0.00 -1.73 0.00 0.00 68.15 68.96 1z9o h THR 47 CO 0.46 0.00 -0.80 0.00 -0.25 0.00 0.00 175.52 174.93 1z9o n ALA 48 N -2.02 3.69 0.05 6.62 0.00 -1.26 -4.97 120.51 122.61 1z9o n ALA 48 Ca 0.04 -4.30 0.17 0.00 0.00 0.00 0.00 53.44 49.35 1z9o n ALA 48 Cb 0.50 -0.83 0.66 0.00 0.00 0.00 0.00 19.45 19.78 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 3.48 0.04 0.00 0.00 0.13 -1.93 -1.69 132.00 132.03 1z9o h PRO 49 Ca 0.14 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1z9o h PRO 49 Cb 0.69 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1z9o h PRO 49 CO 0.72 0.03 0.00 0.00 -0.23 0.00 0.00 178.00 178.51 1z9o h ARG 50 N 0.04 0.00 -0.01 0.86 3.08 -1.97 -3.26 114.38 113.12 1z9o h ARG 50 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1z9o h ARG 50 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.80 1z9o h ARG 50 CO -0.01 0.00 -0.64 0.54 -1.07 0.00 0.00 179.97 178.79 1z9o n ARG 51 N -2.46 0.45 -4.03 0.04 5.12 -0.64 -4.95 116.66 110.19 1z9o n ARG 51 Ca 0.02 -0.34 -0.08 0.00 -1.93 0.00 0.00 57.85 55.53 1z9o n ARG 51 Cb 0.29 -1.49 -0.10 0.00 -1.16 0.00 0.00 32.46 30.00 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 -2.79 0.38 -0.07 -1.55 2.02 -1.23 -1.63 117.35 112.49 1z9o s TYR 52 Ca 0.14 -0.81 0.03 0.00 -0.37 0.00 0.00 57.07 56.06 1z9o s TYR 52 Cb 0.17 -0.28 0.01 0.00 -0.40 0.00 0.00 41.96 41.46 1z9o s TYR 52 CO 0.70 -0.33 -0.16 0.00 -1.57 0.00 0.00 175.55 174.19 1z9o s VAL 54 N 0.46 1.45 -0.11 0.00 1.01 -1.26 -0.42 120.40 121.53 1z9o s VAL 54 Ca -0.14 -0.63 -0.03 0.00 0.00 0.00 0.00 61.98 61.18 1z9o s VAL 54 Cb -0.15 -1.31 0.04 0.00 0.00 0.00 0.00 36.38 34.96 1z9o s VAL 54 CO 0.05 0.43 0.07 -0.13 0.00 0.00 0.00 175.10 175.52 1z9o s ARG 55 N 0.82 0.04 0.51 2.72 0.52 -0.31 -2.89 118.95 120.36 1z9o s ARG 55 Ca -0.10 0.13 -0.18 0.00 -0.52 0.00 0.00 55.73 55.05 1z9o s ARG 55 Cb -0.16 -1.19 -0.07 0.00 0.52 0.00 0.00 34.95 34.05 1z9o s ARG 55 CO 0.01 -0.50 1.02 -1.25 0.02 0.00 0.00 175.30 174.61 1z9o s PRO 56 N 2.14 3.77 0.00 3.54 0.04 -1.26 -0.58 135.00 142.64 1z9o s PRO 56 Ca 0.03 1.20 0.27 0.00 0.04 0.00 0.00 61.00 62.54 1z9o s PRO 56 Cb -0.14 -2.10 0.80 0.00 0.04 0.00 0.00 34.50 33.10 1z9o s PRO 56 CO -0.06 -0.44 1.60 0.27 0.04 0.00 0.00 177.00 178.41 1z9o n ASN 57 N -1.32 1.61 -3.69 6.66 6.94 -1.14 -4.78 115.26 119.54 1z9o n ASN 57 Ca 0.08 -1.41 -0.06 0.00 -0.02 0.00 0.00 54.58 53.16 1z9o n ASN 57 Cb 0.53 0.06 -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 -0.29 0.00 0.53 1.04 -1.26 -0.86 113.70 110.71 1z9o s SER 58 Ca 0.32 -0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.42 1z9o s SER 58 Cb 0.20 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.87 1z9o s SER 58 CO 0.39 -0.97 0.00 0.61 0.98 0.00 0.00 173.24 174.25 1z9o n GLY 59 N -0.41 -0.74 2.90 7.32 0.00 -0.34 -4.98 105.19 108.94 1z9o n GLY 59 Ca -0.08 -0.97 -0.13 0.00 0.00 0.00 0.00 46.02 44.84 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 0.13 -0.19 1.61 1.01 -1.26 -1.20 120.40 117.49 1z9o s VAL 60 Ca 0.00 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 61.91 1z9o s VAL 60 Cb 0.00 -0.12 0.02 0.00 0.00 0.00 0.00 36.38 36.29 1z9o s VAL 60 CO 0.00 0.03 -0.17 -0.63 0.00 0.00 0.00 175.10 174.33 1z9o s ILE 61 N -0.05 2.20 0.61 2.22 1.01 0.10 -4.97 121.20 122.32 1z9o s ILE 61 Ca 0.00 -0.99 -0.19 0.00 0.00 0.00 0.00 60.65 59.48 1z9o s ILE 61 Cb -0.01 -1.98 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 1z9o s ILE 61 CO -0.00 0.46 1.27 -1.81 0.00 0.00 0.00 174.94 174.86 1z9o s ASP 62 N 1.28 4.91 0.32 3.58 1.11 -1.26 -0.82 116.67 125.79 1z9o s ASP 62 Ca 0.03 2.57 -0.28 0.00 0.18 0.00 0.00 52.55 55.05 1z9o s ASP 62 Cb -0.14 -2.61 -0.13 0.00 1.07 0.00 0.00 42.92 41.11 1z9o s ASP 62 CO -0.11 -1.80 1.25 -0.81 1.18 0.00 0.00 175.17 174.88 1z9o n PRO 63 N -1.65 1.97 -0.88 8.23 -0.04 -1.25 -1.89 135.00 139.49 1z9o n PRO 63 Ca 0.14 0.69 0.00 0.00 -0.04 0.00 0.00 63.50 64.30 1z9o n PRO 63 Cb 0.48 -2.24 0.00 0.00 -0.04 0.00 0.00 33.50 31.70 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 0.99 0.95 3.92 0.55 0.00 -0.44 -5.00 105.19 106.17 1z9o n GLY 64 Ca 0.06 0.00 -0.22 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 -3.01 4.97 -0.02 1.61 0.01 -0.79 -4.86 113.70 111.62 1z9o s SER 65 Ca 0.00 -0.89 0.01 0.00 1.31 0.00 0.00 55.95 56.38 1z9o s SER 65 Cb 0.00 -0.14 0.01 0.00 0.21 0.00 0.00 66.02 66.11 1z9o s SER 65 CO 0.00 -0.91 -0.01 -0.51 0.41 0.00 0.00 173.24 172.22 1z9o s ILE 66 N -2.59 0.15 -0.01 1.44 2.07 -1.26 -0.95 121.20 120.05 1z9o s ILE 66 Ca 0.47 0.02 0.06 0.00 -1.41 0.00 0.00 60.65 59.79 1z9o s ILE 66 Cb -0.04 -0.20 -0.01 0.00 0.13 0.00 0.00 42.46 42.34 1z9o s ILE 66 CO 0.28 0.10 -0.19 0.68 -1.91 0.00 0.00 174.94 173.90 1z9o s VAL 67 N 0.55 1.50 -0.20 4.00 -7.23 0.10 -4.98 120.40 114.14 1z9o s VAL 67 Ca -0.05 -0.82 -0.02 0.00 -1.81 0.00 0.00 61.98 59.28 1z9o s VAL 67 Cb -0.08 -1.25 -0.00 0.00 0.56 0.00 0.00 36.38 35.61 1z9o s VAL 67 CO -0.01 0.42 -0.09 -0.89 -0.31 0.00 0.00 175.10 174.22 1z9o s THR 68 N -0.45 3.02 -0.16 5.32 2.01 -1.26 -0.10 115.64 124.02 1z9o s THR 68 Ca 0.07 -0.62 -0.11 0.00 0.31 0.00 0.00 61.69 61.35 1z9o s THR 68 Cb -0.07 -2.34 -0.05 0.00 0.01 0.00 0.00 72.50 70.05 1z9o s THR 68 CO -0.01 0.46 0.19 -0.69 -0.69 0.00 0.00 174.62 173.89 1z9o s VAL 69 N 1.27 5.38 -0.29 3.82 1.01 0.10 -4.74 120.40 126.96 1z9o s VAL 69 Ca 0.03 0.33 -0.17 0.00 0.00 0.00 0.00 61.98 62.16 1z9o s VAL 69 Cb -0.14 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 1z9o s VAL 69 CO -0.04 0.47 0.49 -0.55 0.00 0.00 0.00 175.10 175.47 1z9o s SER 70 N 0.06 6.37 -0.36 3.32 0.15 0.25 -1.09 113.70 122.40 1z9o s SER 70 Ca 0.12 0.33 -0.07 0.00 0.70 0.00 0.00 55.95 57.03 1z9o s SER 70 Cb -0.12 -2.27 0.05 0.00 -1.71 0.00 0.00 66.02 61.98 1z9o s SER 70 CO 0.02 -0.33 0.15 -0.69 1.20 0.00 0.00 173.24 173.59 1z9o s VAL 71 N 2.30 3.87 -0.47 4.45 1.01 -0.20 -1.16 120.40 130.20 1z9o s VAL 71 Ca 0.19 -1.24 -0.12 0.00 0.00 0.00 0.00 61.98 60.81 1z9o s VAL 71 Cb -0.16 -3.26 0.10 0.00 0.00 0.00 0.00 36.38 33.06 1z9o s VAL 71 CO 0.10 -0.29 0.36 -0.04 0.00 0.00 0.00 175.10 175.24 1z9o s MET 72 N 1.39 2.74 -0.16 2.72 -1.94 0.44 -0.68 119.30 123.81 1z9o s MET 72 Ca 0.00 -1.57 -0.29 0.00 -1.71 0.00 0.00 55.69 52.12 1z9o s MET 72 Cb -0.20 -4.01 -0.01 0.00 2.01 0.00 0.00 34.83 32.62 1z9o s MET 72 CO 0.02 -1.12 1.08 -1.17 -0.01 0.00 0.00 175.02 173.83 1z9o s LEU 73 N 1.49 4.18 0.58 -0.03 2.96 0.10 -1.30 118.68 126.67 1z9o s LEU 73 Ca 0.04 1.53 -0.18 0.00 -0.22 0.00 0.00 54.13 55.30 1z9o s LEU 73 Cb -0.26 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 42.84 1z9o s LEU 73 CO 0.03 -0.60 1.14 -1.10 -1.32 0.00 0.00 176.35 174.50 1z9o s GLN 74 N 2.71 3.15 0.50 1.98 -1.52 -0.65 -1.79 119.66 124.05 1z9o s GLN 74 Ca 0.49 1.61 -0.22 0.00 -1.95 0.00 0.00 55.36 55.28 1z9o s GLN 74 Cb -0.18 -1.98 -0.06 0.00 -0.22 0.00 0.00 33.01 30.57 1z9o s GLN 74 CO 0.13 -1.01 1.25 -1.25 -0.25 0.00 0.00 175.29 174.17 1z9o s PRO 75 N -3.46 3.45 0.07 2.91 0.04 -1.26 -4.89 135.00 131.86 1z9o s PRO 75 Ca 0.73 1.99 -0.26 0.00 0.04 0.00 0.00 61.00 63.49 1z9o s PRO 75 Cb -0.24 -2.32 0.09 0.00 0.04 0.00 0.00 34.50 32.06 1z9o s PRO 75 CO 0.31 -0.87 0.76 -0.59 0.04 0.00 0.00 177.00 176.66 1z9o s PHE 76 N -1.44 -0.43 -0.67 0.56 -0.12 -0.51 -5.04 117.98 110.34 1z9o s PHE 76 Ca 0.68 0.25 -0.26 0.00 -0.05 0.00 0.00 56.93 57.55 1z9o s PHE 76 Cb -0.34 0.55 -0.02 0.00 -0.63 0.00 0.00 43.02 42.58 1z9o s PHE 76 CO 0.41 -0.69 1.80 0.34 -0.05 0.00 0.00 175.22 177.03 1z9o s ASP 77 N -2.61 5.38 -0.05 1.98 2.15 -1.26 -4.47 116.67 117.79 1z9o s ASP 77 Ca 0.03 0.09 -0.30 0.00 0.43 0.00 0.00 52.55 52.81 1z9o s ASP 77 Cb -0.01 -2.54 -0.04 0.00 -0.30 0.00 0.00 42.92 40.04 1z9o s ASP 77 CO -0.10 -2.35 1.25 -0.47 -0.17 0.00 0.00 175.17 173.33 1z9o s TYR 78 N 8.75 3.08 -0.43 -5.34 5.04 -1.26 -5.02 117.35 122.17 1z9o s TYR 78 Ca 0.63 1.11 -0.10 0.00 -2.44 0.00 0.00 57.07 56.28 1z9o s TYR 78 Cb -0.11 -3.48 0.09 0.00 0.35 0.00 0.00 41.96 38.80 1z9o s TYR 78 CO 0.17 -1.60 0.28 0.34 -1.34 0.00 0.00 175.55 173.40 1z9o s ASP 79 N 1.62 5.68 0.57 4.32 -1.08 -1.26 -4.93 116.67 121.59 1z9o s ASP 79 Ca 0.58 -1.57 0.27 0.00 -0.52 0.00 0.00 52.55 51.31 1z9o s ASP 79 Cb -0.26 -2.00 1.67 0.00 -1.46 0.00 0.00 42.92 40.87 1z9o s ASP 79 CO 0.22 -0.57 2.21 1.55 0.52 0.00 0.00 175.17 179.10 1z9o h PRO 80 N 8.43 0.00 -0.00 4.34 0.13 -2.00 0.54 132.00 143.44 1z9o h PRO 80 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1z9o h PRO 80 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1z9o h PRO 80 CO 0.78 0.02 -0.07 0.09 -0.23 0.00 0.00 178.00 178.60 1z9o n ASN 81 N -3.95 0.14 -4.62 1.44 3.02 -1.26 -4.78 115.26 105.25 1z9o n ASN 81 Ca -0.03 -0.03 -0.39 0.00 -0.03 0.00 0.00 54.58 54.10 1z9o n ASN 81 Cb 0.11 -0.27 -0.09 0.00 -0.61 0.00 0.00 39.78 38.92 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 -2.73 4.05 0.15 3.52 2.12 0.18 -5.08 118.70 120.91 1z9o s GLU 82 Ca 0.22 0.10 -0.07 0.00 0.36 0.00 0.00 54.97 55.59 1z9o s GLU 82 Cb 0.20 -3.63 -0.06 0.00 0.26 0.00 0.00 34.13 30.89 1z9o s GLU 82 CO 0.51 -0.24 0.42 0.21 -0.54 0.00 0.00 175.26 175.62 1z9o s LYS 83 N 1.94 3.69 0.19 4.30 2.47 -1.26 -4.86 119.74 126.22 1z9o s LYS 83 Ca 0.16 0.06 -0.30 0.00 -1.56 0.00 0.00 55.97 54.33 1z9o s LYS 83 Cb -0.16 -2.83 -0.08 0.00 -1.46 0.00 0.00 37.83 33.30 1z9o s LYS 83 CO 0.09 0.45 1.17 0.45 0.16 0.00 0.00 175.35 177.67 1z9o s SER 84 N -2.27 7.14 0.00 1.43 0.15 -1.26 -4.90 113.70 113.99 1z9o s SER 84 Ca 0.41 2.21 0.24 0.00 0.70 0.00 0.00 55.95 59.51 1z9o s SER 84 Cb -0.12 -2.61 0.50 0.00 -1.71 0.00 0.00 66.02 62.08 1z9o s SER 84 CO 0.22 -0.32 1.43 1.17 1.20 0.00 0.00 173.24 176.95 1z9o n LYS 85 N 2.33 2.18 -2.49 5.44 4.81 -1.26 -4.88 118.16 124.28 1z9o n LYS 85 Ca 0.03 -1.75 -0.37 0.00 -0.87 0.00 0.00 58.31 55.36 1z9o n LYS 85 Cb 0.45 -1.47 -0.03 0.00 0.02 0.00 0.00 35.03 34.00 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 -1.80 3.19 0.11 5.64 3.76 -1.26 -4.94 115.29 119.99 1z9o s HIS 86 Ca 0.34 1.62 0.01 0.00 -0.15 0.00 0.00 55.06 56.88 1z9o s HIS 86 Cb 0.21 -3.18 -0.04 0.00 1.11 0.00 0.00 32.58 30.68 1z9o s HIS 86 CO 0.30 -0.80 -0.04 0.15 -0.85 0.00 0.00 174.74 173.50 1z9o s LYS 87 N -2.54 0.89 0.19 1.40 1.02 -1.26 -1.70 119.74 117.73 1z9o s LYS 87 Ca 0.59 -1.38 0.08 0.00 0.02 0.00 0.00 55.97 55.28 1z9o s LYS 87 Cb -0.23 -0.17 -0.04 0.00 -0.52 0.00 0.00 37.83 36.86 1z9o s LYS 87 CO 0.29 -0.06 -0.16 -0.06 -0.92 0.00 0.00 175.35 174.44 1z9o s PHE 88 N -3.67 1.76 -0.03 3.18 0.40 0.33 -1.80 117.98 118.14 1z9o s PHE 88 Ca 0.15 -0.52 0.01 0.00 -0.60 0.00 0.00 56.93 55.97 1z9o s PHE 88 Cb 0.06 -0.84 0.02 0.00 0.51 0.00 0.00 43.02 42.77 1z9o s PHE 88 CO -0.03 0.35 -0.03 1.41 0.70 0.00 0.00 175.22 177.62 1z9o s MET 89 N -3.24 0.57 -0.30 0.44 -2.45 -0.28 -0.09 119.30 113.95 1z9o s MET 89 Ca 0.19 -0.05 -0.04 0.00 -1.25 0.00 0.00 55.69 54.54 1z9o s MET 89 Cb -0.03 -0.64 0.03 0.00 1.25 0.00 0.00 34.83 35.44 1z9o s MET 89 CO 0.07 -0.07 0.04 0.08 1.05 0.00 0.00 175.02 176.18 1z9o s VAL 90 N 0.80 3.46 -0.13 10.11 1.01 0.65 -0.90 120.40 135.41 1z9o s VAL 90 Ca -0.09 -1.05 -0.07 0.00 0.00 0.00 0.00 61.98 60.77 1z9o s VAL 90 Cb -0.13 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 1z9o s VAL 90 CO -0.01 -0.01 0.11 -1.10 0.00 0.00 0.00 175.10 174.10 1z9o s GLN 91 N 1.38 3.47 0.04 2.72 -0.21 0.20 -0.92 119.66 126.34 1z9o s GLN 91 Ca -0.01 -0.19 -0.01 0.00 0.02 0.00 0.00 55.36 55.17 1z9o s GLN 91 Cb -0.18 -3.15 -0.03 0.00 1.00 0.00 0.00 33.01 30.64 1z9o s GLN 91 CO 0.00 0.70 -0.02 0.95 -2.12 0.00 0.00 175.29 174.80 1z9o s THR 92 N -0.80 0.18 0.03 -0.19 -4.23 0.11 -1.31 115.64 109.42 1z9o s THR 92 Ca 0.13 -1.47 -0.17 0.00 -1.18 0.00 0.00 61.69 59.00 1z9o s THR 92 Cb -0.12 -1.07 0.03 0.00 1.34 0.00 0.00 72.50 72.69 1z9o s THR 92 CO 0.03 -0.81 0.39 -0.51 -0.54 0.00 0.00 174.62 173.18 1z9o s ILE 93 N -3.04 0.06 0.35 2.99 2.07 -0.63 -1.05 121.20 121.95 1z9o s ILE 93 Ca -0.01 -0.48 -0.26 0.00 -1.41 0.00 0.00 60.65 58.49 1z9o s ILE 93 Cb 0.02 -0.90 -0.09 0.00 0.13 0.00 0.00 42.46 41.62 1z9o s ILE 93 CO -0.07 -0.26 1.07 -0.36 -1.91 0.00 0.00 174.94 173.41 1z9o s PHE 94 N -2.24 3.38 0.01 3.50 0.40 -1.26 -0.60 117.98 121.17 1z9o s PHE 94 Ca -0.07 1.66 -0.30 0.00 -0.60 0.00 0.00 56.93 57.62 1z9o s PHE 94 Cb -0.01 -3.20 -0.06 0.00 0.51 0.00 0.00 43.02 40.25 1z9o s PHE 94 CO -0.01 -0.63 1.48 0.00 0.70 0.00 0.00 175.22 176.76 1z9o s ALA 95 N -1.44 3.61 0.96 5.36 0.00 0.16 -4.75 121.76 125.65 1z9o s ALA 95 Ca 0.52 0.96 -0.12 0.00 0.00 0.00 0.00 51.96 53.32 1z9o s ALA 95 Cb -0.26 -3.63 0.16 0.00 0.00 0.00 0.00 23.12 19.39 1z9o s ALA 95 CO 0.34 -1.00 1.11 -1.25 0.00 0.00 0.00 175.76 174.95 1z9o s PRO 96 N 2.60 0.78 0.25 0.00 0.04 -1.26 -4.82 135.00 132.59 1z9o s PRO 96 Ca 0.67 0.47 -0.01 0.00 0.04 0.00 0.00 61.00 62.17 1z9o s PRO 96 Cb -0.33 -1.78 0.31 0.00 0.04 0.00 0.00 34.50 32.74 1z9o s PRO 96 CO 0.28 -2.48 1.69 -1.35 0.04 0.00 0.00 177.00 175.18 1z9o h PRO 97 N -1.71 0.63 0.30 0.56 0.11 -2.02 -3.52 132.00 126.36 1z9o h PRO 97 Ca -0.53 -0.24 -0.01 0.00 0.11 0.00 0.00 66.00 65.34 1z9o h PRO 97 Cb 1.32 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 1z9o h PRO 97 CO 0.59 0.80 -0.28 0.77 -0.21 0.00 0.00 178.00 179.66 1z9o h SER 100 N 0.56 -0.78 -3.65 -2.05 0.02 -2.07 -3.55 113.55 102.03 1z9o h SER 100 Ca 0.09 0.06 -0.68 0.00 -0.84 0.00 0.00 61.79 60.41 1z9o h SER 100 Cb 0.67 0.25 -0.32 0.00 0.14 0.00 0.00 62.40 63.14 1z9o h SER 100 CO 0.05 -0.38 -0.88 -0.62 -1.14 0.00 0.00 176.83 173.86 1z9o s ASP 101 N -3.41 3.13 0.20 3.07 3.68 -1.26 -5.03 116.67 117.05 1z9o s ASP 101 Ca -0.10 -0.52 0.09 0.00 2.13 0.00 0.00 52.55 54.15 1z9o s ASP 101 Cb 0.02 -1.15 0.04 0.00 -1.45 0.00 0.00 42.92 40.38 1z9o s ASP 101 CO 0.34 0.20 1.43 0.24 0.13 0.00 0.00 175.17 177.50 1z9o h MET 102 N 6.40 0.00 0.29 4.34 2.86 -2.05 -2.80 114.93 123.97 1z9o h MET 102 Ca -0.25 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 1z9o h MET 102 Cb 1.21 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.85 1z9o h MET 102 CO 0.47 0.80 -0.30 0.93 1.06 0.00 0.00 176.91 179.87 1z9o h GLU 103 N 0.00 -0.61 -0.30 1.72 4.39 -2.00 -1.82 114.58 115.96 1z9o h GLU 103 Ca -0.01 0.04 0.09 0.00 0.34 0.00 0.00 59.36 59.82 1z9o h GLU 103 Cb 1.47 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 30.25 1z9o h GLU 103 CO 0.10 -0.41 0.24 0.00 -1.16 0.00 0.00 179.01 177.79 1z9o h ALA 104 N -0.06 2.17 0.13 3.43 0.00 -1.98 -1.96 119.26 121.00 1z9o h ALA 104 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1z9o h ALA 104 Cb 0.58 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1z9o h ALA 104 CO -0.07 -0.40 -0.06 0.28 0.00 0.00 0.00 179.25 179.00 1z9o h VAL 105 N 0.00 1.03 -0.25 0.00 2.07 -1.19 -2.62 116.25 115.29 1z9o h VAL 105 Ca 0.14 -0.87 -0.06 0.00 0.82 0.00 0.00 66.70 66.73 1z9o h VAL 105 Cb 0.63 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 1z9o h VAL 105 CO -0.00 0.20 -0.12 -0.50 0.02 0.00 0.00 177.57 177.17 1z9o h TRP 106 N -0.61 0.45 0.00 1.57 4.06 -0.85 -2.88 115.95 117.69 1z9o h TRP 106 Ca -0.02 -0.06 -0.17 0.00 2.06 0.00 0.00 58.89 60.70 1z9o h TRP 106 Cb 0.47 -0.12 -0.02 0.00 -1.00 0.00 0.00 29.16 28.48 1z9o h TRP 106 CO 0.06 0.54 -0.82 1.57 -3.56 0.00 0.00 178.44 176.23 1z9o h LYS 107 N 0.39 0.00 0.00 0.49 2.10 -1.38 -2.96 116.57 115.21 1z9o h LYS 107 Ca 0.08 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.70 1z9o h LYS 107 Cb 0.45 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.78 1z9o h LYS 107 CO 0.03 0.82 -0.13 0.93 -2.00 0.00 0.00 179.45 179.09 1z9o h GLU 108 N 0.00 0.00 -6.49 0.07 4.39 -1.43 -3.47 114.58 107.66 1z9o h GLU 108 Ca -0.01 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.13 1z9o h GLU 108 Cb 1.56 0.00 0.04 0.00 -0.10 0.00 0.00 28.75 30.25 1z9o h GLU 108 CO 0.11 0.13 1.01 0.00 -1.16 0.00 0.00 179.01 179.10 1z9o n ALA 109 N -2.15 1.82 -1.86 3.43 0.00 -1.09 -5.01 120.51 115.66 1z9o n ALA 109 Ca 0.02 0.35 -0.33 0.00 0.00 0.00 0.00 53.44 53.48 1z9o n ALA 109 Cb 0.47 -2.50 -0.07 0.00 0.00 0.00 0.00 19.45 17.35 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 2.28 4.18 0.44 0.00 1.02 -1.26 -4.95 119.74 121.44 1z9o s LYS 110 Ca 0.82 1.05 0.20 0.00 0.02 0.00 0.00 55.97 58.06 1z9o s LYS 110 Cb -0.57 -2.20 1.01 0.00 -0.52 0.00 0.00 37.83 35.55 1z9o s LYS 110 CO 0.39 -0.04 1.91 -1.00 -0.92 0.00 0.00 175.35 175.70 1z9o h PRO 111 N 1.83 0.00 0.00 -1.68 0.13 -1.97 -0.45 132.00 129.87 1z9o h PRO 111 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1z9o h PRO 111 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1z9o h PRO 111 CO 0.61 0.26 0.02 0.38 -0.23 0.00 0.00 178.00 179.04 1z9o h ASP 112 N 0.00 0.00 0.76 1.44 2.03 -2.03 -2.78 116.42 115.84 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 0.56 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.06 1z9o h ASP 112 CO 0.03 0.00 -0.69 -0.62 -1.03 0.00 0.00 179.24 176.93 1z9o n GLU 113 N -2.82 0.27 -3.58 4.15 1.02 -0.18 -4.92 120.64 114.57 1z9o n GLU 113 Ca -0.02 0.06 -0.38 0.00 -0.02 0.00 0.00 57.16 56.80 1z9o n GLU 113 Cb 0.07 -1.65 -0.06 0.00 -0.02 0.00 0.00 31.44 29.78 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 -4.08 4.41 0.06 -4.62 1.43 -1.05 -4.54 118.68 110.30 1z9o s LEU 114 Ca 0.06 0.78 0.09 0.00 -1.03 0.00 0.00 54.13 54.03 1z9o s LEU 114 Cb 0.14 -2.44 -0.03 0.00 0.03 0.00 0.00 46.19 43.89 1z9o s LEU 114 CO 0.73 0.30 -0.25 -0.04 0.23 0.00 0.00 176.35 177.32 1z9o s MET 115 N -0.77 1.62 0.02 1.70 -1.94 -0.21 -4.94 119.30 114.79 1z9o s MET 115 Ca 0.21 -1.12 0.03 0.00 -1.71 0.00 0.00 55.69 53.09 1z9o s MET 115 Cb -0.15 -1.85 -0.02 0.00 2.01 0.00 0.00 34.83 34.82 1z9o s MET 115 CO 0.10 0.47 -0.09 -0.51 -0.01 0.00 0.00 175.02 174.98 1z9o s ASP 116 N -1.40 1.05 0.09 3.03 -0.00 -1.26 0.05 116.67 118.24 1z9o s ASP 116 Ca 0.11 -0.35 0.10 0.00 -0.00 0.00 0.00 52.55 52.41 1z9o s ASP 116 Cb -0.10 -0.05 -0.03 0.00 -0.00 0.00 0.00 42.92 42.73 1z9o s ASP 116 CO 0.03 -0.02 -0.26 -0.44 -0.00 0.00 0.00 175.17 174.48 1z9o s SER 117 N -0.88 3.16 -0.04 0.27 0.01 -0.10 -4.66 113.70 111.47 1z9o s SER 117 Ca -0.02 -0.68 0.06 0.00 1.31 0.00 0.00 55.95 56.63 1z9o s SER 117 Cb -0.06 -0.24 -0.02 0.00 0.21 0.00 0.00 66.02 65.91 1z9o s SER 117 CO 0.00 0.20 -0.22 -0.54 0.41 0.00 0.00 173.24 173.09 1z9o s LYS 118 N -1.71 2.33 0.03 12.44 1.02 -1.26 -0.25 119.74 132.35 1z9o s LYS 118 Ca 0.12 -0.85 0.06 0.00 0.02 0.00 0.00 55.97 55.32 1z9o s LYS 118 Cb -0.10 -2.17 -0.02 0.00 -0.52 0.00 0.00 37.83 35.02 1z9o s LYS 118 CO 0.04 0.54 -0.17 -0.51 -0.92 0.00 0.00 175.35 174.33 1z9o s LEU 119 N -0.54 2.14 -0.08 3.17 1.02 0.87 -4.64 118.68 120.62 1z9o s LEU 119 Ca 0.08 -0.44 -0.10 0.00 0.02 0.00 0.00 54.13 53.69 1z9o s LEU 119 Cb -0.11 -0.80 -0.05 0.00 0.02 0.00 0.00 46.19 45.25 1z9o s LEU 119 CO 0.00 0.12 0.23 -0.60 0.02 0.00 0.00 176.35 176.13 1z9o s ARG 120 N -0.97 3.62 0.25 1.70 3.52 0.03 -0.51 118.95 126.58 1z9o s ARG 120 Ca 0.05 0.05 -0.17 0.00 -0.13 0.00 0.00 55.73 55.53 1z9o s ARG 120 Cb -0.08 -3.21 -0.08 0.00 -1.56 0.00 0.00 34.95 30.02 1z9o s ARG 120 CO 0.01 0.74 0.70 0.00 -0.81 0.00 0.00 175.30 175.94 1z9o s VAL 122 N -1.67 0.62 -0.25 0.00 1.01 0.71 -4.69 120.40 116.12 1z9o s VAL 122 Ca 0.46 -0.13 -0.10 0.00 0.00 0.00 0.00 61.98 62.21 1z9o s VAL 122 Cb -0.14 -0.66 -0.05 0.00 0.00 0.00 0.00 36.38 35.53 1z9o s VAL 122 CO 0.20 0.26 0.15 -0.36 0.00 0.00 0.00 175.10 175.35 1z9o s PHE 123 N 1.21 3.26 0.29 5.22 0.08 -1.26 0.78 117.98 127.55 1z9o s PHE 123 Ca -0.06 0.12 0.11 0.00 0.12 0.00 0.00 56.93 57.22 1z9o s PHE 123 Cb -0.14 -2.29 -0.05 0.00 -0.57 0.00 0.00 43.02 39.97 1z9o s PHE 123 CO -0.02 -0.04 -0.12 -2.00 -0.10 0.00 0.00 175.22 172.94 1z9o s GLU 124 N 1.30 1.90 0.00 0.44 2.12 -0.60 -4.96 118.70 118.89 1z9o s GLU 124 Ca 0.07 -1.68 0.00 0.00 0.36 0.00 0.00 54.97 53.72 1z9o s GLU 124 Cb -0.14 -1.89 0.00 0.00 0.26 0.00 0.00 34.13 32.35 1z9o s GLU 124 CO 0.06 0.31 0.18 -0.12 -0.54 0.00 0.00 175.26 175.15