#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 2.28 0.06 3.49 -0.06 -1.26 -4.91 117.38 116.98 1z9o n GLN 6 Ca 0.00 0.83 -0.16 0.00 -2.00 0.00 0.00 57.00 55.66 1z9o n GLN 6 Cb 0.00 -2.64 -0.14 0.00 -4.06 0.00 0.00 30.24 23.40 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 4.41 1.18 -4.06 1.69 6.09 -1.97 -3.46 117.51 121.39 1z9o h ILE 7 Ca -0.46 -2.83 -0.50 0.00 -1.37 0.00 0.00 64.86 59.70 1z9o h ILE 7 Cb 1.25 2.77 0.07 0.00 0.47 0.00 0.00 36.82 41.38 1z9o h ILE 7 CO 0.92 0.82 0.45 -0.76 -3.07 0.00 0.00 178.15 176.51 1z9o s LEU 8 N -6.96 3.85 -0.22 2.19 1.43 -1.26 -4.55 118.68 113.15 1z9o s LEU 8 Ca -0.08 2.22 -0.08 0.00 -1.03 0.00 0.00 54.13 55.15 1z9o s LEU 8 Cb 0.07 -4.46 -0.04 0.00 0.03 0.00 0.00 46.19 41.79 1z9o s LEU 8 CO 0.85 -1.10 0.09 -0.69 0.23 0.00 0.00 176.35 175.74 1z9o s VAL 9 N -1.69 4.76 -0.18 -1.59 1.01 0.31 -4.94 120.40 118.08 1z9o s VAL 9 Ca 0.69 -0.03 -0.06 0.00 0.00 0.00 0.00 61.98 62.59 1z9o s VAL 9 Cb -0.25 -3.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 1z9o s VAL 9 CO 0.29 0.38 0.01 -0.76 0.00 0.00 0.00 175.10 175.03 1z9o s LEU 10 N 1.04 3.48 -0.23 3.92 1.02 -1.26 -0.82 118.68 125.82 1z9o s LEU 10 Ca 0.05 -0.06 0.00 0.00 0.02 0.00 0.00 54.13 54.14 1z9o s LEU 10 Cb -0.14 -1.87 0.03 0.00 0.02 0.00 0.00 46.19 44.23 1z9o s LEU 10 CO 0.03 0.14 -0.10 -0.62 0.02 0.00 0.00 176.35 175.82 1z9o s ASP 11 N 0.54 4.06 0.61 2.29 3.68 -0.23 -2.03 116.67 125.59 1z9o s ASP 11 Ca 0.00 -0.93 -0.18 0.00 2.13 0.00 0.00 52.55 53.57 1z9o s ASP 11 Cb -0.14 -1.60 -0.03 0.00 -1.45 0.00 0.00 42.92 39.71 1z9o s ASP 11 CO 0.02 -0.11 1.15 -2.16 0.13 0.00 0.00 175.17 174.20 1z9o s PRO 12 N 1.27 2.98 0.48 4.34 0.04 -1.26 0.17 135.00 143.03 1z9o s PRO 12 Ca -0.01 1.62 0.28 0.00 0.04 0.00 0.00 61.00 62.93 1z9o s PRO 12 Cb -0.16 -1.95 0.92 0.00 0.04 0.00 0.00 34.50 33.34 1z9o s PRO 12 CO -0.07 -1.15 1.82 -1.00 0.04 0.00 0.00 177.00 176.64 1z9o h PRO 13 N 0.65 0.00 0.00 0.56 0.13 -1.81 -3.44 132.00 128.09 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 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1z9o h PRO 13 CO 0.55 0.07 0.00 -1.13 -0.23 0.00 0.00 178.00 177.26 1z9o n SER 14 N -3.16 0.00 -4.02 1.44 3.41 -1.26 -4.83 113.62 105.20 1z9o n SER 14 Ca 0.02 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.39 1z9o n SER 14 Cb 0.42 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.20 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 -0.10 1.70 -0.25 4.04 1.01 -1.26 -1.13 116.67 120.68 1z9o s ASP 15 Ca 0.00 -0.28 -0.09 0.00 0.71 0.00 0.00 52.55 52.89 1z9o s ASP 15 Cb 0.00 -0.74 -0.04 0.00 1.01 0.00 0.00 42.92 43.15 1z9o s ASP 15 CO 0.00 0.04 0.12 -0.76 0.21 0.00 0.00 175.17 174.78 1z9o s LEU 16 N 0.59 3.76 -0.18 1.23 1.43 0.92 -4.74 118.68 121.69 1z9o s LEU 16 Ca -0.13 -0.08 -0.09 0.00 -1.03 0.00 0.00 54.13 52.81 1z9o s LEU 16 Cb -0.15 -2.02 -0.05 0.00 0.03 0.00 0.00 46.19 44.01 1z9o s LEU 16 CO 0.03 -0.01 0.12 -0.54 0.23 0.00 0.00 176.35 176.18 1z9o s LYS 17 N 1.50 4.01 -0.18 1.70 1.02 -1.26 -0.14 119.74 126.39 1z9o s LYS 17 Ca 0.06 -0.23 0.01 0.00 0.02 0.00 0.00 55.97 55.82 1z9o s LYS 17 Cb -0.15 -3.33 0.01 0.00 -0.52 0.00 0.00 37.83 33.84 1z9o s LYS 17 CO 0.06 0.38 -0.18 -0.06 -0.92 0.00 0.00 175.35 174.63 1z9o s PHE 18 N 0.12 2.79 -0.32 3.18 0.40 0.83 -4.71 117.98 120.27 1z9o s PHE 18 Ca 0.08 -1.50 -0.12 0.00 -0.60 0.00 0.00 56.93 54.79 1z9o s PHE 18 Cb -0.11 -1.93 -0.03 0.00 0.51 0.00 0.00 43.02 41.46 1z9o s PHE 18 CO -0.01 -0.74 0.23 0.21 0.70 0.00 0.00 175.22 175.62 1z9o s LYS 19 N 1.23 3.64 1.12 0.44 2.47 -1.26 -2.20 119.74 125.19 1z9o s LYS 19 Ca 0.03 -0.53 -0.17 0.00 -1.56 0.00 0.00 55.97 53.74 1z9o s LYS 19 Cb -0.14 -3.76 0.25 0.00 -1.46 0.00 0.00 37.83 32.72 1z9o s LYS 19 CO -0.10 -0.36 1.11 0.20 0.16 0.00 0.00 175.35 176.36 1z9o s GLY 20 N 1.73 1.58 1.00 5.54 0.00 -0.94 -4.88 107.32 111.36 1z9o s GLY 20 Ca 0.07 -0.76 -0.11 0.00 0.00 0.00 0.00 44.72 43.91 1z9o s GLY 20 CO 0.11 0.03 1.09 2.56 0.00 0.00 0.00 173.10 176.88 1z9o s PRO 21 N -5.27 0.40 -0.16 2.90 0.04 -1.26 -4.90 135.00 126.75 1z9o s PRO 21 Ca 0.69 1.07 0.15 0.00 0.04 0.00 0.00 61.00 62.94 1z9o s PRO 21 Cb -0.13 -1.69 0.43 0.00 0.04 0.00 0.00 34.50 33.15 1z9o s PRO 21 CO 0.56 -2.90 1.20 1.19 0.04 0.00 0.00 177.00 177.10 1z9o n PHE 22 N -4.37 0.17 0.43 0.56 3.72 -1.26 -4.57 117.46 112.13 1z9o n PHE 22 Ca 0.07 -1.31 0.12 0.00 -0.05 0.00 0.00 57.45 56.29 1z9o n PHE 22 Cb 0.54 -0.23 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 2.59 0.00 -1.51 4.37 1.35 -1.97 -0.76 112.91 116.99 1z9o h THR 23 Ca -0.04 -0.70 -0.63 0.00 -0.55 0.00 0.00 66.41 64.49 1z9o h THR 23 Cb 1.25 1.54 -0.13 0.00 -1.73 0.00 0.00 68.15 69.08 1z9o h THR 23 CO 0.07 0.00 -0.58 -0.62 -0.25 0.00 0.00 175.52 174.13 1z9o s ASP 24 N -5.07 3.80 0.28 5.36 3.68 -1.26 -4.83 116.67 118.63 1z9o s ASP 24 Ca 0.07 -1.43 -0.30 0.00 2.13 0.00 0.00 52.55 53.02 1z9o s ASP 24 Cb 0.10 -0.19 -0.11 0.00 -1.45 0.00 0.00 42.92 41.28 1z9o s ASP 24 CO 0.67 -0.55 1.49 -0.69 0.13 0.00 0.00 175.17 176.22 1z9o s VAL 25 N -2.79 2.42 -0.14 1.11 1.01 -1.26 -4.38 120.40 116.36 1z9o s VAL 25 Ca 0.29 0.36 0.02 0.00 0.00 0.00 0.00 61.98 62.66 1z9o s VAL 25 Cb 0.08 -3.23 0.01 0.00 0.00 0.00 0.00 36.38 33.24 1z9o s VAL 25 CO 0.15 0.06 -0.20 -0.69 0.00 0.00 0.00 175.10 174.42 1z9o s VAL 26 N -0.17 2.21 -0.07 2.92 1.01 -0.90 -4.98 120.40 120.43 1z9o s VAL 26 Ca 0.59 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.65 1z9o s VAL 26 Cb -0.44 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 1z9o s VAL 26 CO 0.47 0.54 -0.07 -0.89 0.00 0.00 0.00 175.10 175.15 1z9o s THR 27 N 0.82 3.66 0.18 3.92 2.01 -1.26 -0.33 115.64 124.64 1z9o s THR 27 Ca -0.07 -0.49 0.10 0.00 0.31 0.00 0.00 61.69 61.55 1z9o s THR 27 Cb -0.15 -2.50 -0.04 0.00 0.01 0.00 0.00 72.50 69.81 1z9o s THR 27 CO -0.02 0.59 -0.22 -0.89 -0.69 0.00 0.00 174.62 173.40 1z9o s THR 28 N -0.74 2.17 -0.06 -0.82 2.01 0.09 -4.90 115.64 113.39 1z9o s THR 28 Ca 0.11 -1.98 -0.01 0.00 0.31 0.00 0.00 61.69 60.13 1z9o s THR 28 Cb -0.11 -2.02 -0.03 0.00 0.01 0.00 0.00 72.50 70.35 1z9o s THR 28 CO 0.01 -0.17 -0.01 0.20 -0.69 0.00 0.00 174.62 173.97 1z9o s ASN 29 N -2.63 5.14 -0.21 3.53 0.01 -1.26 -0.88 114.94 118.65 1z9o s ASN 29 Ca 0.19 0.09 0.02 0.00 -0.71 0.00 0.00 52.86 52.44 1z9o s ASN 29 Cb -0.07 -1.40 0.04 0.00 0.41 0.00 0.00 41.25 40.22 1z9o s ASN 29 CO 0.09 0.35 -0.15 -0.22 -1.51 0.00 0.00 177.10 175.65 1z9o s LEU 30 N -1.06 2.58 -0.08 0.60 2.96 0.54 -4.51 118.68 119.70 1z9o s LEU 30 Ca 0.15 -0.93 -0.21 0.00 -0.22 0.00 0.00 54.13 52.92 1z9o s LEU 30 Cb -0.11 -1.45 -0.04 0.00 0.50 0.00 0.00 46.19 45.09 1z9o s LEU 30 CO 0.04 -0.09 0.58 -0.54 -1.32 0.00 0.00 176.35 175.02 1z9o s LYS 31 N 1.25 4.37 -0.31 1.98 1.02 0.13 0.50 119.74 128.68 1z9o s LYS 31 Ca -0.01 0.66 0.01 0.00 0.02 0.00 0.00 55.97 56.65 1z9o s LYS 31 Cb -0.16 -3.43 0.07 0.00 -0.52 0.00 0.00 37.83 33.80 1z9o s LYS 31 CO -0.09 0.15 0.00 -0.51 -0.92 0.00 0.00 175.35 173.98 1z9o s LEU 32 N 0.58 4.17 -0.17 3.17 1.43 0.88 -1.07 118.68 127.66 1z9o s LEU 32 Ca 0.31 -1.66 -0.07 0.00 -1.03 0.00 0.00 54.13 51.69 1z9o s LEU 32 Cb -0.17 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 1z9o s LEU 32 CO 0.14 -0.31 0.04 -1.58 0.23 0.00 0.00 176.35 174.88 1z9o s GLN 33 N 1.09 3.89 -0.62 1.70 0.74 -0.00 -1.14 119.66 125.32 1z9o s GLN 33 Ca -0.00 -0.37 -0.14 0.00 0.05 0.00 0.00 55.36 54.89 1z9o s GLN 33 Cb -0.20 -3.15 0.16 0.00 1.10 0.00 0.00 33.01 30.92 1z9o s GLN 33 CO -0.05 0.29 0.55 1.21 -0.55 0.00 0.00 175.29 176.75 1z9o s ASN 34 N 0.31 6.26 0.00 6.67 2.47 -0.06 -0.53 114.94 130.05 1z9o s ASN 34 Ca 0.02 -2.10 0.25 0.00 0.42 0.00 0.00 52.86 51.45 1z9o s ASN 34 Cb -0.13 -2.17 1.07 0.00 -1.45 0.00 0.00 41.25 38.57 1z9o s ASN 34 CO 0.01 -0.74 1.80 -0.81 -3.72 0.00 0.00 177.10 173.63 1z9o n PRO 35 N 4.79 0.02 -2.07 0.43 -0.04 -1.26 -0.74 135.00 136.13 1z9o n PRO 35 Ca -0.05 0.07 -0.29 0.00 -0.04 0.00 0.00 63.50 63.20 1z9o n PRO 35 Cb 0.42 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.57 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 -2.97 3.12 -0.22 3.54 1.04 -1.26 -4.59 113.70 112.36 1z9o s SER 36 Ca 0.13 0.05 0.14 0.00 0.48 0.00 0.00 55.95 56.74 1z9o s SER 36 Cb 0.16 -0.07 0.79 0.00 0.10 0.00 0.00 66.02 67.00 1z9o s SER 36 CO 0.45 -2.71 1.70 -0.90 0.98 0.00 0.00 173.24 172.76 1z9o n ASP 37 N -3.66 5.54 -4.01 7.02 5.75 -1.26 -3.00 116.55 122.92 1z9o n ASP 37 Ca 0.17 -2.88 -0.11 0.00 -0.01 0.00 0.00 54.79 51.95 1z9o n ASP 37 Cb 0.59 -0.68 -0.12 0.00 -1.03 0.00 0.00 41.12 39.89 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 -2.66 0.40 0.49 0.11 0.52 -1.26 -4.86 118.95 111.69 1z9o s ARG 38 Ca 0.52 -0.63 -0.23 0.00 -0.52 0.00 0.00 55.73 54.88 1z9o s ARG 38 Cb 0.40 -0.11 -0.07 0.00 0.52 0.00 0.00 34.95 35.69 1z9o s ARG 38 CO 0.16 0.01 1.24 0.15 0.02 0.00 0.00 175.30 176.88 1z9o s LYS 39 N -1.37 3.55 -0.11 3.54 1.02 -1.26 -3.84 119.74 121.27 1z9o s LYS 39 Ca -0.11 1.96 -0.00 0.00 0.02 0.00 0.00 55.97 57.84 1z9o s LYS 39 Cb -0.09 -2.38 0.02 0.00 -0.52 0.00 0.00 37.83 34.87 1z9o s LYS 39 CO -0.00 -0.77 -0.09 0.08 -0.92 0.00 0.00 175.35 173.64 1z9o s VAL 40 N -1.44 1.08 0.18 3.17 1.01 -0.24 0.53 120.40 124.69 1z9o s VAL 40 Ca 0.66 -0.34 -0.18 0.00 0.00 0.00 0.00 61.98 62.12 1z9o s VAL 40 Cb -0.33 -1.08 -0.08 0.00 0.00 0.00 0.00 36.38 34.89 1z9o s VAL 40 CO 0.40 0.37 0.65 0.00 0.00 0.00 0.00 175.10 176.53 1z9o s PHE 42 N -1.44 0.71 -0.08 0.00 -0.12 -0.32 -1.76 117.98 114.97 1z9o s PHE 42 Ca 0.39 -0.74 -0.06 0.00 -0.05 0.00 0.00 56.93 56.47 1z9o s PHE 42 Cb -0.17 -0.43 0.03 0.00 -0.63 0.00 0.00 43.02 41.82 1z9o s PHE 42 CO 0.20 -0.15 0.21 0.21 -0.05 0.00 0.00 175.22 175.64 1z9o s LYS 43 N -2.76 0.22 -0.13 1.99 2.20 -0.46 -1.61 119.74 119.19 1z9o s LYS 43 Ca 0.00 0.35 -0.05 0.00 -0.36 0.00 0.00 55.97 55.91 1z9o s LYS 43 Cb -0.02 0.04 -0.04 0.00 -1.51 0.00 0.00 37.83 36.30 1z9o s LYS 43 CO -0.03 -0.07 0.05 0.08 -0.36 0.00 0.00 175.35 175.02 1z9o s VAL 44 N 0.47 4.70 0.16 4.02 1.01 0.04 -0.54 120.40 130.25 1z9o s VAL 44 Ca -0.03 -0.09 0.06 0.00 0.00 0.00 0.00 61.98 61.93 1z9o s VAL 44 Cb -0.04 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 1z9o s VAL 44 CO -0.02 0.55 -0.14 -0.54 0.00 0.00 0.00 175.10 174.95 1z9o s LYS 45 N -0.40 1.15 0.03 2.72 1.02 0.30 -4.95 119.74 119.62 1z9o s LYS 45 Ca 0.09 -1.42 -0.06 0.00 0.02 0.00 0.00 55.97 54.60 1z9o s LYS 45 Cb -0.12 -0.94 -0.01 0.00 -0.52 0.00 0.00 37.83 36.24 1z9o s LYS 45 CO 0.02 0.16 0.10 -0.08 -0.92 0.00 0.00 175.35 174.63 1z9o s THR 46 N -2.71 0.13 -0.61 2.17 -1.32 -1.26 -1.09 115.64 110.95 1z9o s THR 46 Ca 0.16 -1.05 0.25 0.00 -1.21 0.00 0.00 61.69 59.84 1z9o s THR 46 Cb -0.02 -0.85 0.25 0.00 -1.51 0.00 0.00 72.50 70.37 1z9o s THR 46 CO 0.04 -0.58 1.62 0.71 -2.21 0.00 0.00 174.62 174.21 1z9o h THR 47 N 3.71 0.00 -2.10 5.08 1.35 -1.75 -3.37 112.91 115.82 1z9o h THR 47 Ca -0.32 -0.66 -0.55 0.00 -0.55 0.00 0.00 66.41 64.33 1z9o h THR 47 Cb 1.19 1.57 -0.41 0.00 -1.73 0.00 0.00 68.15 68.77 1z9o h THR 47 CO 0.49 0.00 -0.92 0.00 -0.25 0.00 0.00 175.52 174.84 1z9o n ALA 48 N -1.90 3.16 -0.01 6.62 0.00 -1.26 -4.97 120.51 122.15 1z9o n ALA 48 Ca 0.04 -3.99 0.13 0.00 0.00 0.00 0.00 53.44 49.63 1z9o n ALA 48 Cb 0.47 -0.85 0.56 0.00 0.00 0.00 0.00 19.45 19.63 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 3.54 0.25 0.00 0.00 0.13 -1.93 -1.70 132.00 132.29 1z9o h PRO 49 Ca 0.12 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1z9o h PRO 49 Cb 0.77 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1z9o h PRO 49 CO 0.63 0.16 0.00 0.00 -0.23 0.00 0.00 178.00 178.57 1z9o h ARG 50 N 0.26 0.00 -0.00 0.86 3.08 -1.97 -3.28 114.38 113.33 1z9o h ARG 50 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1z9o h ARG 50 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1z9o h ARG 50 CO -0.05 0.00 -0.65 0.54 -1.07 0.00 0.00 179.97 178.74 1z9o n ARG 51 N -2.38 0.19 -4.04 0.04 5.12 -0.64 -4.95 116.66 110.01 1z9o n ARG 51 Ca 0.03 -0.14 -0.08 0.00 -1.93 0.00 0.00 57.85 55.73 1z9o n ARG 51 Cb 0.30 -1.50 -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 -2.90 0.41 -0.06 -1.55 2.02 -1.24 -1.26 117.35 112.77 1z9o s TYR 52 Ca 0.12 -0.86 0.03 0.00 -0.37 0.00 0.00 57.07 56.00 1z9o s TYR 52 Cb 0.17 -0.30 0.00 0.00 -0.40 0.00 0.00 41.96 41.43 1z9o s TYR 52 CO 0.73 -0.34 -0.16 0.00 -1.57 0.00 0.00 175.55 174.21 1z9o s VAL 54 N 0.33 1.50 -0.12 0.00 1.01 -1.26 -0.56 120.40 121.30 1z9o s VAL 54 Ca -0.10 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.26 1z9o s VAL 54 Cb -0.14 -1.41 0.04 0.00 0.00 0.00 0.00 36.38 34.87 1z9o s VAL 54 CO 0.04 0.45 0.01 -0.13 0.00 0.00 0.00 175.10 175.47 1z9o s ARG 55 N 1.42 0.65 0.45 2.72 0.52 0.12 -2.46 118.95 122.38 1z9o s ARG 55 Ca 0.03 -0.12 -0.22 0.00 -0.52 0.00 0.00 55.73 54.90 1z9o s ARG 55 Cb -0.13 -1.47 -0.09 0.00 0.52 0.00 0.00 34.95 33.78 1z9o s ARG 55 CO -0.09 -0.44 1.03 -1.25 0.02 0.00 0.00 175.30 174.57 1z9o s PRO 56 N 1.92 3.97 0.00 3.54 0.04 -1.26 -0.80 135.00 142.41 1z9o s PRO 56 Ca 0.03 1.39 0.29 0.00 0.04 0.00 0.00 61.00 62.75 1z9o s PRO 56 Cb -0.14 -2.26 1.26 0.00 0.04 0.00 0.00 34.50 33.39 1z9o s PRO 56 CO -0.07 -0.29 1.86 0.27 0.04 0.00 0.00 177.00 178.82 1z9o n ASN 57 N -0.61 0.87 -3.59 6.66 6.94 -1.03 -4.81 115.26 119.69 1z9o n ASN 57 Ca 0.08 -1.10 -0.07 0.00 -0.02 0.00 0.00 54.58 53.46 1z9o n ASN 57 Cb 0.52 -0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.92 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 -2.16 -0.32 0.00 0.53 1.04 -1.26 -0.78 113.70 110.75 1z9o s SER 58 Ca 0.37 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.65 1z9o s SER 58 Cb 0.21 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.77 1z9o s SER 58 CO 0.40 -0.76 0.00 0.61 0.98 0.00 0.00 173.24 174.47 1z9o n GLY 59 N -0.33 -0.82 3.07 7.32 0.00 -0.63 -4.98 105.19 108.81 1z9o n GLY 59 Ca -0.08 -0.98 -0.19 0.00 0.00 0.00 0.00 46.02 44.77 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 0.83 -0.19 1.61 1.01 -1.26 -1.17 120.40 118.23 1z9o s VAL 60 Ca 0.00 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.35 1z9o s VAL 60 Cb 0.00 -0.73 0.03 0.00 0.00 0.00 0.00 36.38 35.68 1z9o s VAL 60 CO 0.00 0.09 -0.16 -0.63 0.00 0.00 0.00 175.10 174.40 1z9o s ILE 61 N -0.52 1.90 0.65 2.22 1.01 0.22 -4.97 121.20 121.71 1z9o s ILE 61 Ca 0.02 -1.00 -0.18 0.00 0.00 0.00 0.00 60.65 59.49 1z9o s ILE 61 Cb -0.06 -1.82 -0.01 0.00 0.01 0.00 0.00 42.46 40.58 1z9o s ILE 61 CO 0.00 0.36 1.26 -1.81 0.00 0.00 0.00 174.94 174.75 1z9o s ASP 62 N 1.32 4.66 0.46 3.58 1.11 -1.26 -1.08 116.67 125.45 1z9o s ASP 62 Ca 0.02 2.51 -0.24 0.00 0.18 0.00 0.00 52.55 55.02 1z9o s ASP 62 Cb -0.15 -2.61 -0.09 0.00 1.07 0.00 0.00 42.92 41.15 1z9o s ASP 62 CO -0.10 -1.96 1.18 -0.81 1.18 0.00 0.00 175.17 174.65 1z9o n PRO 63 N -2.00 1.63 -0.72 8.23 -0.04 -1.25 -1.64 135.00 139.20 1z9o n PRO 63 Ca 0.15 0.59 0.00 0.00 -0.04 0.00 0.00 63.50 64.19 1z9o n PRO 63 Cb 0.49 -2.29 0.00 0.00 -0.04 0.00 0.00 33.50 31.66 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 0.96 0.76 4.00 0.55 0.00 0.08 -4.99 105.19 106.56 1z9o n GLY 64 Ca 0.09 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.69 5.42 -0.02 1.61 0.01 -0.65 -4.85 113.70 112.53 1z9o s SER 65 Ca 0.00 -0.59 0.01 0.00 1.31 0.00 0.00 55.95 56.67 1z9o s SER 65 Cb 0.00 -0.34 0.02 0.00 0.21 0.00 0.00 66.02 65.91 1z9o s SER 65 CO 0.00 -0.93 -0.01 -0.51 0.41 0.00 0.00 173.24 172.20 1z9o s ILE 66 N -2.46 0.18 -0.05 1.44 2.07 -1.26 -0.88 121.20 120.23 1z9o s ILE 66 Ca 0.56 0.03 0.05 0.00 -1.41 0.00 0.00 60.65 59.88 1z9o s ILE 66 Cb -0.08 -0.24 -0.01 0.00 0.13 0.00 0.00 42.46 42.27 1z9o s ILE 66 CO 0.34 0.12 -0.20 0.68 -1.91 0.00 0.00 174.94 173.96 1z9o s VAL 67 N 0.70 1.68 -0.23 4.00 -7.23 -0.29 -4.98 120.40 114.05 1z9o s VAL 67 Ca -0.07 -0.86 -0.07 0.00 -1.81 0.00 0.00 61.98 59.17 1z9o s VAL 67 Cb -0.10 -1.44 -0.03 0.00 0.56 0.00 0.00 36.38 35.37 1z9o s VAL 67 CO -0.01 0.48 0.06 -0.89 -0.31 0.00 0.00 175.10 174.42 1z9o s THR 68 N -0.03 4.36 -0.17 5.32 2.01 -1.26 -0.09 115.64 125.78 1z9o s THR 68 Ca -0.04 -0.16 -0.11 0.00 0.31 0.00 0.00 61.69 61.68 1z9o s THR 68 Cb -0.12 -3.01 -0.05 0.00 0.01 0.00 0.00 72.50 69.32 1z9o s THR 68 CO 0.03 0.37 0.20 -0.69 -0.69 0.00 0.00 174.62 173.84 1z9o s VAL 69 N 1.30 5.37 -0.23 3.82 1.01 0.18 -4.71 120.40 127.14 1z9o s VAL 69 Ca 0.05 0.35 -0.20 0.00 0.00 0.00 0.00 61.98 62.18 1z9o s VAL 69 Cb -0.15 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 1z9o s VAL 69 CO 0.03 0.44 0.60 -0.55 0.00 0.00 0.00 175.10 175.63 1z9o s SER 70 N 0.20 6.59 -0.31 3.32 0.15 0.02 -0.34 113.70 123.34 1z9o s SER 70 Ca 0.13 0.72 -0.02 0.00 0.70 0.00 0.00 55.95 57.47 1z9o s SER 70 Cb -0.12 -2.33 0.05 0.00 -1.71 0.00 0.00 66.02 61.91 1z9o s SER 70 CO 0.01 -0.31 0.03 -0.69 1.20 0.00 0.00 173.24 173.48 1z9o s VAL 71 N 2.19 3.11 -0.52 4.45 1.01 -0.05 -0.70 120.40 129.88 1z9o s VAL 71 Ca 0.26 -1.39 -0.09 0.00 0.00 0.00 0.00 61.98 60.77 1z9o s VAL 71 Cb -0.16 -2.81 0.13 0.00 0.00 0.00 0.00 36.38 33.55 1z9o s VAL 71 CO 0.09 -0.15 0.39 -0.04 0.00 0.00 0.00 175.10 175.40 1z9o s MET 72 N 1.27 2.58 -0.14 2.72 -1.94 0.28 -0.73 119.30 123.34 1z9o s MET 72 Ca -0.04 -1.94 -0.29 0.00 -1.71 0.00 0.00 55.69 51.71 1z9o s MET 72 Cb -0.20 -3.94 -0.02 0.00 2.01 0.00 0.00 34.83 32.68 1z9o s MET 72 CO -0.01 -1.20 1.25 -1.17 -0.01 0.00 0.00 175.02 173.88 1z9o s LEU 73 N 1.05 4.21 0.63 -0.03 2.96 0.55 -1.10 118.68 126.94 1z9o s LEU 73 Ca 0.08 1.72 -0.16 0.00 -0.22 0.00 0.00 54.13 55.56 1z9o s LEU 73 Cb -0.24 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 42.89 1z9o s LEU 73 CO -0.02 -0.71 1.12 -1.10 -1.32 0.00 0.00 176.35 174.31 1z9o s GLN 74 N 3.15 2.96 0.64 1.98 -1.52 -0.39 -2.11 119.66 124.36 1z9o s GLN 74 Ca 0.55 1.46 -0.17 0.00 -1.95 0.00 0.00 55.36 55.24 1z9o s GLN 74 Cb -0.22 -1.97 -0.01 0.00 -0.22 0.00 0.00 33.01 30.59 1z9o s GLN 74 CO 0.16 -1.14 1.20 -1.25 -0.25 0.00 0.00 175.29 174.02 1z9o s PRO 75 N -3.86 2.74 0.04 2.91 0.04 -1.26 -4.88 135.00 130.73 1z9o s PRO 75 Ca 0.69 1.77 -0.28 0.00 0.04 0.00 0.00 61.00 63.22 1z9o s PRO 75 Cb -0.22 -1.91 0.09 0.00 0.04 0.00 0.00 34.50 32.51 1z9o s PRO 75 CO 0.37 -1.38 0.92 -0.59 0.04 0.00 0.00 177.00 176.37 1z9o s PHE 76 N -1.77 -0.27 -0.65 0.56 -0.12 -0.29 -5.04 117.98 110.42 1z9o s PHE 76 Ca 0.76 0.08 -0.26 0.00 -0.05 0.00 0.00 56.93 57.45 1z9o s PHE 76 Cb -0.29 0.57 -0.01 0.00 -0.63 0.00 0.00 43.02 42.66 1z9o s PHE 76 CO 0.37 -0.63 1.77 0.34 -0.05 0.00 0.00 175.22 177.03 1z9o s ASP 77 N -2.64 5.41 -0.16 1.98 2.15 -1.26 -4.42 116.67 117.72 1z9o s ASP 77 Ca 0.08 0.17 -0.29 0.00 0.43 0.00 0.00 52.55 52.93 1z9o s ASP 77 Cb -0.01 -2.54 -0.01 0.00 -0.30 0.00 0.00 42.92 40.07 1z9o s ASP 77 CO -0.05 -2.31 1.14 -0.47 -0.17 0.00 0.00 175.17 173.31 1z9o s TYR 78 N 8.59 3.17 -0.44 -5.34 5.04 -1.26 -5.02 117.35 122.10 1z9o s TYR 78 Ca 0.62 1.29 -0.16 0.00 -2.44 0.00 0.00 57.07 56.39 1z9o s TYR 78 Cb -0.12 -3.36 0.04 0.00 0.35 0.00 0.00 41.96 38.87 1z9o s TYR 78 CO 0.19 -0.99 0.36 0.34 -1.34 0.00 0.00 175.55 174.11 1z9o s ASP 79 N 1.49 6.14 0.55 4.32 -1.08 -1.26 -4.94 116.67 121.88 1z9o s ASP 79 Ca 0.50 -1.04 0.32 0.00 -0.52 0.00 0.00 52.55 51.81 1z9o s ASP 79 Cb -0.19 -2.18 1.54 0.00 -1.46 0.00 0.00 42.92 40.63 1z9o s ASP 79 CO 0.13 -0.55 2.07 1.55 0.52 0.00 0.00 175.17 178.89 1z9o h PRO 80 N 8.70 0.00 -0.00 4.34 0.13 -2.00 0.35 132.00 143.52 1z9o h PRO 80 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1z9o h PRO 80 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1z9o h PRO 80 CO 0.80 0.07 -0.00 0.09 -0.23 0.00 0.00 178.00 178.73 1z9o n ASN 81 N -3.32 0.01 -4.55 1.44 3.02 -1.26 -4.79 115.26 105.81 1z9o n ASN 81 Ca -0.01 -0.45 -0.40 0.00 -0.03 0.00 0.00 54.58 53.69 1z9o n ASN 81 Cb 0.25 -0.18 -0.10 0.00 -0.61 0.00 0.00 39.78 39.14 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 -2.37 3.60 0.09 3.52 2.12 0.11 -5.08 118.70 120.68 1z9o s GLU 82 Ca 0.35 -0.42 -0.12 0.00 0.36 0.00 0.00 54.97 55.14 1z9o s GLU 82 Cb 0.21 -3.79 -0.06 0.00 0.26 0.00 0.00 34.13 30.75 1z9o s GLU 82 CO 0.43 -0.48 0.46 0.21 -0.54 0.00 0.00 175.26 175.34 1z9o s LYS 83 N 1.96 3.87 0.22 4.30 2.47 -1.26 -4.85 119.74 126.45 1z9o s LYS 83 Ca 0.11 0.34 -0.31 0.00 -1.56 0.00 0.00 55.97 54.55 1z9o s LYS 83 Cb -0.17 -3.02 -0.10 0.00 -1.46 0.00 0.00 37.83 33.08 1z9o s LYS 83 CO 0.11 0.56 1.49 0.45 0.16 0.00 0.00 175.35 178.12 1z9o s SER 84 N -1.61 6.62 0.00 1.43 0.15 -1.26 -4.89 113.70 114.15 1z9o s SER 84 Ca 0.33 2.65 0.24 0.00 0.70 0.00 0.00 55.95 59.87 1z9o s SER 84 Cb -0.15 -2.61 0.37 0.00 -1.71 0.00 0.00 66.02 61.91 1z9o s SER 84 CO 0.18 -0.75 1.36 1.17 1.20 0.00 0.00 173.24 176.40 1z9o n LYS 85 N 2.91 2.34 -2.46 5.44 4.81 -1.26 -4.90 118.16 125.04 1z9o n LYS 85 Ca 0.09 -1.98 -0.37 0.00 -0.87 0.00 0.00 58.31 55.18 1z9o n LYS 85 Cb 0.40 -1.48 -0.03 0.00 0.02 0.00 0.00 35.03 33.93 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 -1.78 3.23 0.08 5.64 3.76 -1.26 -4.96 115.29 119.99 1z9o s HIS 86 Ca 0.33 1.62 0.03 0.00 -0.15 0.00 0.00 55.06 56.90 1z9o s HIS 86 Cb 0.21 -3.23 -0.03 0.00 1.11 0.00 0.00 32.58 30.64 1z9o s HIS 86 CO 0.31 -0.84 -0.10 0.15 -0.85 0.00 0.00 174.74 173.41 1z9o s LYS 87 N -2.35 0.75 0.21 1.40 1.02 -1.26 -1.57 119.74 117.94 1z9o s LYS 87 Ca 0.57 -1.04 0.11 0.00 0.02 0.00 0.00 55.97 55.63 1z9o s LYS 87 Cb -0.26 -0.48 -0.04 0.00 -0.52 0.00 0.00 37.83 36.53 1z9o s LYS 87 CO 0.32 0.08 -0.17 -0.06 -0.92 0.00 0.00 175.35 174.60 1z9o s PHE 88 N -2.09 2.43 -0.05 3.18 0.40 0.66 -1.80 117.98 120.71 1z9o s PHE 88 Ca 0.01 -0.30 0.02 0.00 -0.60 0.00 0.00 56.93 56.05 1z9o s PHE 88 Cb -0.05 -1.17 0.02 0.00 0.51 0.00 0.00 43.02 42.33 1z9o s PHE 88 CO 0.00 0.54 -0.08 1.41 0.70 0.00 0.00 175.22 177.80 1z9o s MET 89 N -2.90 1.20 -0.31 0.44 -2.45 -0.25 -0.33 119.30 114.69 1z9o s MET 89 Ca 0.24 -0.24 -0.07 0.00 -1.25 0.00 0.00 55.69 54.37 1z9o s MET 89 Cb -0.08 -1.08 0.02 0.00 1.25 0.00 0.00 34.83 34.94 1z9o s MET 89 CO 0.13 -0.04 0.10 0.08 1.05 0.00 0.00 175.02 176.34 1z9o s VAL 90 N 0.81 3.99 -0.11 10.11 1.01 0.77 -0.54 120.40 136.44 1z9o s VAL 90 Ca -0.13 -0.78 -0.05 0.00 0.00 0.00 0.00 61.98 61.02 1z9o s VAL 90 Cb -0.15 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 1z9o s VAL 90 CO 0.02 0.01 0.08 -1.10 0.00 0.00 0.00 175.10 174.10 1z9o s GLN 91 N 1.49 3.29 0.06 2.72 -0.21 0.29 -0.12 119.66 127.19 1z9o s GLN 91 Ca 0.02 -0.26 0.01 0.00 0.02 0.00 0.00 55.36 55.15 1z9o s GLN 91 Cb -0.18 -3.03 -0.03 0.00 1.00 0.00 0.00 33.01 30.77 1z9o s GLN 91 CO 0.03 0.71 -0.06 0.95 -2.12 0.00 0.00 175.29 174.80 1z9o s THR 92 N -0.86 0.48 -0.04 -0.19 -4.23 0.20 -1.35 115.64 109.64 1z9o s THR 92 Ca 0.13 -1.56 -0.22 0.00 -1.18 0.00 0.00 61.69 58.86 1z9o s THR 92 Cb -0.12 -1.19 0.05 0.00 1.34 0.00 0.00 72.50 72.57 1z9o s THR 92 CO 0.03 -0.73 0.48 -0.51 -0.54 0.00 0.00 174.62 173.35 1z9o s ILE 93 N -2.85 0.03 0.39 2.99 2.07 -0.72 -0.82 121.20 122.28 1z9o s ILE 93 Ca 0.02 -0.24 -0.25 0.00 -1.41 0.00 0.00 60.65 58.76 1z9o s ILE 93 Cb 0.00 -0.79 -0.09 0.00 0.13 0.00 0.00 42.46 41.71 1z9o s ILE 93 CO -0.04 -0.13 1.13 -0.36 -1.91 0.00 0.00 174.94 173.62 1z9o s PHE 94 N -1.21 3.17 0.02 3.50 0.40 -1.26 -1.21 117.98 121.38 1z9o s PHE 94 Ca -0.12 1.59 -0.30 0.00 -0.60 0.00 0.00 56.93 57.50 1z9o s PHE 94 Cb -0.03 -3.31 -0.06 0.00 0.51 0.00 0.00 43.02 40.14 1z9o s PHE 94 CO 0.07 -1.06 1.35 0.00 0.70 0.00 0.00 175.22 176.27 1z9o s ALA 95 N -1.46 3.54 0.99 5.36 0.00 0.19 -4.77 121.76 125.61 1z9o s ALA 95 Ca 0.56 0.88 -0.14 0.00 0.00 0.00 0.00 51.96 53.26 1z9o s ALA 95 Cb -0.28 -3.55 0.18 0.00 0.00 0.00 0.00 23.12 19.47 1z9o s ALA 95 CO 0.36 -0.78 1.15 -1.25 0.00 0.00 0.00 175.76 175.24 1z9o s PRO 96 N 1.98 0.49 0.07 0.00 0.04 -1.26 -4.80 135.00 131.53 1z9o s PRO 96 Ca 0.62 0.13 -0.20 0.00 0.04 0.00 0.00 61.00 61.59 1z9o s PRO 96 Cb -0.31 -1.78 -0.10 0.00 0.04 0.00 0.00 34.50 32.35 1z9o s PRO 96 CO 0.27 -2.60 1.53 -1.35 0.04 0.00 0.00 177.00 174.89 1z9o h PRO 97 N -1.79 0.32 0.00 0.56 0.11 -2.02 -3.51 132.00 125.67 1z9o h PRO 97 Ca -0.49 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.53 1z9o h PRO 97 Cb 1.31 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1z9o h PRO 97 CO 0.52 0.49 0.00 0.43 -0.21 0.00 0.00 178.00 179.24 1z9o n SER 100 N -4.74 0.00 -4.62 -2.05 7.64 -1.26 -5.25 113.62 103.34 1z9o n SER 100 Ca -0.04 0.82 -0.34 0.00 1.01 0.00 0.00 58.87 60.31 1z9o n SER 100 Cb 0.20 -0.32 -0.10 0.00 -1.01 0.00 0.00 64.21 62.98 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 -2.35 5.32 0.45 6.43 2.15 -1.26 -4.99 116.67 122.42 1z9o s ASP 101 Ca 0.00 0.06 0.25 0.00 0.43 0.00 0.00 52.55 53.29 1z9o s ASP 101 Cb 0.00 -1.77 0.59 0.00 -0.30 0.00 0.00 42.92 41.44 1z9o s ASP 101 CO 0.00 0.24 1.70 0.24 -0.17 0.00 0.00 175.17 177.18 1z9o h MET 102 N 6.16 0.00 0.49 4.34 2.86 -2.05 -2.74 114.93 123.99 1z9o h MET 102 Ca -0.40 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.21 1z9o h MET 102 Cb 1.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.85 1z9o h MET 102 CO 0.63 0.06 -0.24 0.93 1.06 0.00 0.00 176.91 179.36 1z9o h GLU 103 N 0.00 -0.64 -1.12 1.72 4.39 -2.00 -2.82 114.58 114.12 1z9o h GLU 103 Ca -0.00 0.04 0.41 0.00 0.34 0.00 0.00 59.36 60.15 1z9o h GLU 103 Cb 0.91 0.15 -0.16 0.00 -0.10 0.00 0.00 28.75 29.55 1z9o h GLU 103 CO 0.01 -0.43 0.66 0.00 -1.16 0.00 0.00 179.01 178.09 1z9o h ALA 104 N -1.63 2.33 0.27 3.43 0.00 -1.98 -0.56 119.26 121.13 1z9o h ALA 104 Ca -0.07 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1z9o h ALA 104 Cb 0.51 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1z9o h ALA 104 CO 0.11 -1.03 -0.13 0.28 0.00 0.00 0.00 179.25 178.48 1z9o h VAL 105 N 0.09 0.75 0.00 0.00 2.07 -1.49 -2.04 116.25 115.64 1z9o h VAL 105 Ca 0.82 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 68.15 1z9o h VAL 105 Cb 2.26 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 32.87 1z9o h VAL 105 CO -0.62 0.03 -0.16 -0.50 0.02 0.00 0.00 177.57 176.34 1z9o h TRP 106 N -0.45 0.00 0.00 1.57 4.06 -0.85 -2.98 115.95 117.30 1z9o h TRP 106 Ca -0.04 0.00 -0.21 0.00 2.06 0.00 0.00 58.89 60.71 1z9o h TRP 106 Cb 0.34 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.46 1z9o h TRP 106 CO -0.04 0.16 -1.44 1.57 -3.56 0.00 0.00 178.44 175.14 1z9o h LYS 107 N 0.00 0.00 0.00 0.49 2.10 -1.31 -3.24 116.57 114.61 1z9o h LYS 107 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 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 0.02 0.40 0.00 0.93 -2.00 0.00 0.00 179.45 178.80 1z9o h GLU 108 N 0.00 0.00 -6.51 0.07 4.39 -1.36 -3.47 114.58 107.71 1z9o h GLU 108 Ca -0.19 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 58.99 1z9o h GLU 108 Cb 1.72 0.00 0.04 0.00 -0.10 0.00 0.00 28.75 30.41 1z9o h GLU 108 CO 0.06 0.00 1.11 0.00 -1.16 0.00 0.00 179.01 179.03 1z9o s ALA 109 N -3.40 3.76 0.40 3.43 0.00 -1.13 -5.00 121.76 119.82 1z9o s ALA 109 Ca 0.05 1.45 -0.16 0.00 0.00 0.00 0.00 51.96 53.29 1z9o s ALA 109 Cb 0.08 -3.77 -0.09 0.00 0.00 0.00 0.00 23.12 19.35 1z9o s ALA 109 CO 0.56 -1.23 0.84 0.15 0.00 0.00 0.00 175.76 176.07 1z9o s LYS 110 N 2.78 4.00 0.44 0.00 1.02 -1.26 -4.95 119.74 121.76 1z9o s LYS 110 Ca 0.81 0.78 0.24 0.00 0.02 0.00 0.00 55.97 57.83 1z9o s LYS 110 Cb -0.46 -2.31 0.88 0.00 -0.52 0.00 0.00 37.83 35.42 1z9o s LYS 110 CO 0.36 -0.01 1.81 -1.00 -0.92 0.00 0.00 175.35 175.59 1z9o h PRO 111 N 1.69 0.00 0.00 -1.68 0.14 -1.96 -1.80 132.00 128.39 1z9o h PRO 111 Ca -0.48 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.66 1z9o h PRO 111 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.32 1z9o h PRO 111 CO 0.63 0.22 0.00 0.38 0.14 0.00 0.00 178.00 179.37 1z9o h ASP 112 N 0.00 0.00 1.22 1.44 2.03 -2.03 -3.01 116.42 116.07 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 0.78 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.28 1z9o h ASP 112 CO 0.03 0.00 -0.75 -0.33 -1.03 0.00 0.00 179.24 177.16 1z9o h GLU 113 N 0.00 0.00 -6.25 4.15 5.08 -1.70 -3.47 114.58 112.39 1z9o h GLU 113 Ca 0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 1z9o h GLU 113 Cb 0.22 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 1z9o h GLU 113 CO 0.00 0.00 0.07 -0.51 -1.00 0.00 0.00 179.01 177.57 1z9o s LEU 114 N -5.49 4.48 0.08 1.33 1.43 -1.14 -4.55 118.68 114.82 1z9o s LEU 114 Ca 0.02 1.34 0.10 0.00 -1.03 0.00 0.00 54.13 54.56 1z9o s LEU 114 Cb 0.09 -3.07 -0.03 0.00 0.03 0.00 0.00 46.19 43.21 1z9o s LEU 114 CO 0.76 0.13 -0.25 -0.04 0.23 0.00 0.00 176.35 177.17 1z9o s MET 115 N -0.48 1.55 -0.00 1.70 -1.94 -0.00 -4.92 119.30 115.20 1z9o s MET 115 Ca 0.34 -1.18 0.03 0.00 -1.71 0.00 0.00 55.69 53.16 1z9o s MET 115 Cb -0.20 -1.84 -0.01 0.00 2.01 0.00 0.00 34.83 34.79 1z9o s MET 115 CO 0.21 0.46 -0.08 -0.51 -0.01 0.00 0.00 175.02 175.08 1z9o s ASP 116 N -1.58 0.95 0.06 3.03 -0.00 -1.26 0.59 116.67 118.45 1z9o s ASP 116 Ca 0.12 -0.18 0.09 0.00 -0.00 0.00 0.00 52.55 52.58 1z9o s ASP 116 Cb -0.10 -0.09 -0.03 0.00 -0.00 0.00 0.00 42.92 42.70 1z9o s ASP 116 CO 0.04 0.08 -0.26 -0.44 -0.00 0.00 0.00 175.17 174.59 1z9o s SER 117 N -0.31 3.27 0.03 0.27 0.01 0.83 -4.66 113.70 113.14 1z9o s SER 117 Ca 0.02 -0.60 0.07 0.00 1.31 0.00 0.00 55.95 56.75 1z9o s SER 117 Cb -0.04 -0.31 -0.03 0.00 0.21 0.00 0.00 66.02 65.85 1z9o s SER 117 CO -0.00 0.25 -0.18 -0.54 0.41 0.00 0.00 173.24 173.17 1z9o s LYS 118 N -1.40 2.13 -0.00 12.44 1.02 -1.26 -0.16 119.74 132.51 1z9o s LYS 118 Ca 0.12 -0.94 0.04 0.00 0.02 0.00 0.00 55.97 55.22 1z9o s LYS 118 Cb -0.10 -2.21 -0.01 0.00 -0.52 0.00 0.00 37.83 34.99 1z9o s LYS 118 CO 0.03 0.55 -0.13 -0.51 -0.92 0.00 0.00 175.35 174.37 1z9o s LEU 119 N -1.30 2.05 -0.09 3.17 1.43 0.55 -4.63 118.68 119.86 1z9o s LEU 119 Ca 0.14 -0.27 -0.12 0.00 -1.03 0.00 0.00 54.13 52.85 1z9o s LEU 119 Cb -0.10 -0.65 -0.05 0.00 0.03 0.00 0.00 46.19 45.42 1z9o s LEU 119 CO 0.04 0.13 0.29 -0.60 0.23 0.00 0.00 176.35 176.44 1z9o s ARG 120 N -0.46 3.86 0.33 1.70 3.52 -0.29 -0.25 118.95 127.37 1z9o s ARG 120 Ca 0.04 0.14 -0.17 0.00 -0.13 0.00 0.00 55.73 55.62 1z9o s ARG 120 Cb -0.05 -3.27 -0.09 0.00 -1.56 0.00 0.00 34.95 29.97 1z9o s ARG 120 CO -0.00 0.59 0.77 0.00 -0.81 0.00 0.00 175.30 175.85 1z9o s VAL 122 N -1.97 0.05 -0.24 0.00 1.01 0.80 -4.74 120.40 115.32 1z9o s VAL 122 Ca 0.54 0.29 -0.15 0.00 0.00 0.00 0.00 61.98 62.66 1z9o s VAL 122 Cb -0.11 -0.26 -0.04 0.00 0.00 0.00 0.00 36.38 35.98 1z9o s VAL 122 CO 0.17 0.19 0.37 -0.36 0.00 0.00 0.00 175.10 175.47 1z9o s PHE 123 N 1.87 3.30 0.25 5.22 0.08 -1.26 -0.12 117.98 127.32 1z9o s PHE 123 Ca 0.02 0.47 0.09 0.00 0.12 0.00 0.00 56.93 57.63 1z9o s PHE 123 Cb -0.12 -2.53 -0.04 0.00 -0.57 0.00 0.00 43.02 39.75 1z9o s PHE 123 CO -0.03 -0.13 0.00 -2.00 -0.10 0.00 0.00 175.22 172.96 1z9o s GLU 124 N 1.73 2.32 0.00 0.44 2.12 -0.93 -4.97 118.70 119.41 1z9o s GLU 124 Ca 0.16 -1.37 0.00 0.00 0.36 0.00 0.00 54.97 54.12 1z9o s GLU 124 Cb -0.15 -2.19 0.00 0.00 0.26 0.00 0.00 34.13 32.04 1z9o s GLU 124 CO 0.09 0.38 0.49 -0.12 -0.54 0.00 0.00 175.26 175.56