#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9l s ALA 2 N 0.00 1.39 0.22 -1.41 0.00 -1.26 -5.03 121.76 115.66 1z9l s ALA 2 Ca 0.00 -0.72 0.03 0.00 0.00 0.00 0.00 51.96 51.27 1z9l s ALA 2 Cb 0.00 -0.35 0.19 0.00 0.00 0.00 0.00 23.12 22.95 1z9l s ALA 2 CO 0.00 0.34 1.52 0.87 0.00 0.00 0.00 175.76 178.49 1z9l h LYS 3 N 5.72 0.26 -4.02 0.00 1.57 -1.28 -3.47 116.57 115.35 1z9l h LYS 3 Ca -0.36 -0.19 -0.11 0.00 -1.87 0.00 0.00 60.65 58.12 1z9l h LYS 3 Cb 1.15 0.04 -0.15 0.00 0.08 0.00 0.00 32.23 33.35 1z9l h LYS 3 CO 0.48 0.82 -0.53 -1.01 -0.57 0.00 0.00 179.45 178.65 1z9l s HIS 4 N -3.67 0.33 0.52 -1.35 3.76 -1.26 -5.12 115.29 108.50 1z9l s HIS 4 Ca -0.04 -0.81 -0.01 0.00 -0.15 0.00 0.00 55.06 54.04 1z9l s HIS 4 Cb 0.11 -0.23 0.01 0.00 1.11 0.00 0.00 32.58 33.59 1z9l s HIS 4 CO 0.81 -0.45 0.77 -1.83 -0.85 0.00 0.00 174.74 173.18 1z9l s GLU 5 N -3.80 2.84 0.11 1.40 -1.05 -1.26 -4.95 118.70 111.99 1z9l s GLU 5 Ca 0.05 -0.46 -0.34 0.00 -0.15 0.00 0.00 54.97 54.07 1z9l s GLU 5 Cb 0.06 -2.46 -0.13 0.00 -0.44 0.00 0.00 34.13 31.16 1z9l s GLU 5 CO -0.10 -0.54 1.65 0.94 0.95 0.00 0.00 175.26 178.16 1z9l n GLN 6 N -2.30 2.19 -0.02 -4.83 -0.06 -1.26 -4.91 117.38 106.19 1z9l n GLN 6 Ca 0.04 0.79 -0.10 0.00 -2.00 0.00 0.00 57.00 55.73 1z9l n GLN 6 Cb 0.58 -2.59 -0.14 0.00 -4.06 0.00 0.00 30.24 24.04 1z9l n GLN 6 CO 0.00 0.00 0.00 1.51 -0.20 0.00 0.00 177.06 178.37 1z9l n ILE 7 N 3.81 1.62 -2.37 1.69 0.13 -1.26 -4.93 119.36 118.05 1z9l n ILE 7 Ca 0.18 -0.78 -0.36 0.00 -1.10 0.00 0.00 62.75 60.69 1z9l n ILE 7 Cb 0.29 -1.10 -0.02 0.00 -0.84 0.00 0.00 39.64 37.98 1z9l n ILE 7 CO 0.00 0.00 0.00 -0.76 2.80 0.00 0.00 176.55 178.59 1z9l s LEU 8 N -6.18 3.93 -0.20 9.51 1.43 -1.26 -4.49 118.68 121.41 1z9l s LEU 8 Ca -0.07 2.14 -0.08 0.00 -1.03 0.00 0.00 54.13 55.09 1z9l s LEU 8 Cb 0.08 -4.39 -0.04 0.00 0.03 0.00 0.00 46.19 41.87 1z9l s LEU 8 CO 0.82 -0.90 0.07 -0.69 0.23 0.00 0.00 176.35 175.88 1z9l s VAL 9 N -1.72 4.73 -0.06 -1.59 1.01 0.17 -4.93 120.40 118.01 1z9l s VAL 9 Ca 0.66 -0.05 -0.00 0.00 0.00 0.00 0.00 61.98 62.59 1z9l s VAL 9 Cb -0.24 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 1z9l s VAL 9 CO 0.28 0.42 -0.02 -0.76 0.00 0.00 0.00 175.10 175.03 1z9l s LEU 10 N 0.72 3.47 -0.19 3.92 1.02 -1.26 -0.87 118.68 125.49 1z9l s LEU 10 Ca 0.04 0.07 -0.05 0.00 0.02 0.00 0.00 54.13 54.21 1z9l s LEU 10 Cb -0.13 -1.83 0.07 0.00 0.02 0.00 0.00 46.19 44.31 1z9l s LEU 10 CO 0.02 0.35 0.10 -0.62 0.02 0.00 0.00 176.35 176.22 1z9l s ASP 11 N -1.03 2.49 0.56 2.29 3.68 -0.44 -2.67 116.67 121.56 1z9l s ASP 11 Ca 0.15 -0.70 -0.19 0.00 2.13 0.00 0.00 52.55 53.94 1z9l s ASP 11 Cb -0.11 -0.25 -0.05 0.00 -1.45 0.00 0.00 42.92 41.06 1z9l s ASP 11 CO 0.04 -0.36 1.16 -2.16 0.13 0.00 0.00 175.17 173.97 1z9l s PRO 12 N 2.14 3.22 0.27 4.34 0.04 -1.26 -0.40 135.00 143.34 1z9l s PRO 12 Ca 0.03 1.68 0.14 0.00 0.04 0.00 0.00 61.00 62.89 1z9l s PRO 12 Cb -0.16 -1.98 0.22 0.00 0.04 0.00 0.00 34.50 32.62 1z9l s PRO 12 CO -0.13 -0.97 1.51 -1.00 0.04 0.00 0.00 177.00 176.45 1z9l h PRO 13 N 1.07 0.00 0.00 0.56 0.13 -1.91 -3.43 132.00 128.42 1z9l h PRO 13 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1z9l h PRO 13 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1z9l h PRO 13 CO 0.56 0.59 -0.31 0.43 -0.23 0.00 0.00 178.00 179.05 1z9l n SER 14 N -3.41 1.39 -4.14 1.44 7.64 -1.26 -4.88 113.62 110.39 1z9l n SER 14 Ca 0.00 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.62 1z9l n SER 14 Cb 0.70 0.07 -0.16 0.00 -1.01 0.00 0.00 64.21 63.82 1z9l n SER 14 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1z9l s ASP 15 N -2.50 2.18 -0.33 6.43 1.01 -1.26 -1.14 116.67 121.05 1z9l s ASP 15 Ca 0.00 -0.36 -0.10 0.00 0.71 0.00 0.00 52.55 52.81 1z9l s ASP 15 Cb 0.00 -0.58 0.01 0.00 1.01 0.00 0.00 42.92 43.35 1z9l s ASP 15 CO 0.00 0.16 0.17 -0.76 0.21 0.00 0.00 175.17 174.95 1z9l s LEU 16 N 0.01 4.31 -0.18 1.23 1.43 0.09 -4.76 118.68 120.81 1z9l s LEU 16 Ca -0.03 -0.70 -0.10 0.00 -1.03 0.00 0.00 54.13 52.27 1z9l s LEU 16 Cb -0.11 -2.00 -0.05 0.00 0.03 0.00 0.00 46.19 44.06 1z9l s LEU 16 CO 0.02 -0.26 0.14 -0.54 0.23 0.00 0.00 176.35 175.94 1z9l s LYS 17 N 1.58 4.07 -0.20 1.70 -0.14 -1.26 -0.97 119.74 124.52 1z9l s LYS 17 Ca 0.03 -0.18 -0.00 0.00 -1.36 0.00 0.00 55.97 54.46 1z9l s LYS 17 Cb -0.18 -3.38 0.02 0.00 -1.68 0.00 0.00 37.83 32.61 1z9l s LYS 17 CO 0.06 0.38 -0.15 -0.06 -0.76 0.00 0.00 175.35 174.82 1z9l s PHE 18 N 0.13 2.87 -0.13 3.18 0.40 -0.00 -4.82 117.98 119.61 1z9l s PHE 18 Ca 0.10 -1.53 -0.15 0.00 -0.60 0.00 0.00 56.93 54.74 1z9l s PHE 18 Cb -0.11 -1.97 -0.05 0.00 0.51 0.00 0.00 43.02 41.40 1z9l s PHE 18 CO -0.01 -0.75 0.37 0.21 0.70 0.00 0.00 175.22 175.74 1z9l s LYS 19 N 1.32 4.25 1.08 0.44 2.47 -1.26 -1.10 119.74 126.94 1z9l s LYS 19 Ca 0.04 0.25 -0.18 0.00 -1.56 0.00 0.00 55.97 54.52 1z9l s LYS 19 Cb -0.14 -3.41 0.25 0.00 -1.46 0.00 0.00 37.83 33.07 1z9l s LYS 19 CO -0.10 0.25 1.25 0.20 0.16 0.00 0.00 175.35 177.12 1z9l s GLY 20 N 0.39 1.72 0.76 5.54 0.00 0.10 -4.81 107.32 111.02 1z9l s GLY 20 Ca 0.20 -1.18 -0.13 0.00 0.00 0.00 0.00 44.72 43.62 1z9l s GLY 20 CO 0.07 -0.33 1.13 2.56 0.00 0.00 0.00 173.10 176.53 1z9l s PRO 21 N -5.75 2.16 -0.44 2.90 0.04 -1.26 -5.10 135.00 127.55 1z9l s PRO 21 Ca 0.74 1.42 0.04 0.00 0.04 0.00 0.00 61.00 63.24 1z9l s PRO 21 Cb -0.05 -1.87 0.52 0.00 0.04 0.00 0.00 34.50 33.14 1z9l s PRO 21 CO 0.54 -1.75 1.68 1.19 0.04 0.00 0.00 177.00 178.71 1z9l n PHE 22 N -3.18 2.45 0.22 0.56 3.72 -1.26 -4.51 117.46 115.46 1z9l n PHE 22 Ca 0.11 -2.20 0.12 0.00 -0.05 0.00 0.00 57.45 55.43 1z9l n PHE 22 Cb 0.52 -0.85 0.26 0.00 -0.94 0.00 0.00 39.48 38.47 1z9l n PHE 22 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1z9l h THR 23 N 1.21 0.13 -3.31 4.37 1.35 -1.96 -1.76 112.91 112.95 1z9l h THR 23 Ca 0.45 -1.07 -0.48 0.00 -0.55 0.00 0.00 66.41 64.77 1z9l h THR 23 Cb 1.65 1.96 -0.14 0.00 -1.73 0.00 0.00 68.15 69.89 1z9l h THR 23 CO 0.97 0.07 -0.55 -0.62 -0.25 0.00 0.00 175.52 175.14 1z9l s ASP 24 N -6.15 2.12 0.22 5.36 2.15 -1.26 -4.80 116.67 114.31 1z9l s ASP 24 Ca 0.05 -1.57 -0.31 0.00 0.43 0.00 0.00 52.55 51.15 1z9l s ASP 24 Cb 0.06 0.35 -0.11 0.00 -0.30 0.00 0.00 42.92 42.92 1z9l s ASP 24 CO 0.66 -0.86 1.64 -0.69 -0.17 0.00 0.00 175.17 175.74 1z9l s VAL 25 N -3.41 2.21 -0.17 1.11 1.01 -1.26 -4.25 120.40 115.64 1z9l s VAL 25 Ca 0.32 0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.44 1z9l s VAL 25 Cb 0.05 -3.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.32 1z9l s VAL 25 CO 0.16 0.02 -0.12 -0.69 0.00 0.00 0.00 175.10 174.47 1z9l s VAL 26 N 0.81 2.95 0.01 2.92 1.01 -0.79 -4.95 120.40 122.35 1z9l s VAL 26 Ca 0.70 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 62.06 1z9l s VAL 26 Cb -0.47 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 1z9l s VAL 26 CO 0.36 0.49 -0.13 -0.89 0.00 0.00 0.00 175.10 174.94 1z9l s THR 27 N 0.91 3.18 0.02 3.92 2.01 -1.26 -0.37 115.64 124.04 1z9l s THR 27 Ca -0.03 -0.92 0.02 0.00 0.31 0.00 0.00 61.69 61.07 1z9l s THR 27 Cb -0.15 -2.34 -0.01 0.00 0.01 0.00 0.00 72.50 70.01 1z9l s THR 27 CO -0.01 0.42 -0.06 0.28 -0.69 0.00 0.00 174.62 174.56 1z9l s THR 28 N -0.91 0.48 0.18 -0.82 -1.32 -0.51 -4.98 115.64 107.76 1z9l s THR 28 Ca 0.15 -0.63 0.01 0.00 -1.21 0.00 0.00 61.69 60.00 1z9l s THR 28 Cb -0.11 -0.48 -0.04 0.00 -1.51 0.00 0.00 72.50 70.37 1z9l s THR 28 CO 0.05 -0.12 0.34 0.20 -2.21 0.00 0.00 174.62 172.88 1z9l s ASN 29 N -0.82 6.36 -0.15 8.08 0.01 -1.26 -1.29 114.94 125.87 1z9l s ASN 29 Ca -0.04 0.29 -0.02 0.00 -0.71 0.00 0.00 52.86 52.39 1z9l s ASN 29 Cb -0.06 -1.96 0.04 0.00 0.41 0.00 0.00 41.25 39.68 1z9l s ASN 29 CO 0.00 0.00 0.00 -0.22 -1.51 0.00 0.00 177.10 175.38 1z9l s LEU 30 N -3.28 1.09 -0.12 0.60 2.96 -0.09 -4.46 118.68 115.38 1z9l s LEU 30 Ca 0.37 -0.53 -0.14 0.00 -0.22 0.00 0.00 54.13 53.60 1z9l s LEU 30 Cb -0.11 -0.62 -0.05 0.00 0.50 0.00 0.00 46.19 45.91 1z9l s LEU 30 CO 0.29 -0.24 0.32 -0.54 -1.32 0.00 0.00 176.35 174.86 1z9l s LYS 31 N 1.84 4.10 -0.18 1.98 1.02 0.46 -0.43 119.74 128.54 1z9l s LYS 31 Ca 0.02 0.18 -0.00 0.00 0.02 0.00 0.00 55.97 56.18 1z9l s LYS 31 Cb -0.15 -3.36 0.00 0.00 -0.52 0.00 0.00 37.83 33.81 1z9l s LYS 31 CO -0.07 0.39 -0.14 -0.51 -0.92 0.00 0.00 175.35 174.09 1z9l s LEU 32 N -0.01 2.45 -0.04 3.17 1.43 0.32 -1.33 118.68 124.66 1z9l s LEU 32 Ca 0.19 -0.51 0.06 0.00 -1.03 0.00 0.00 54.13 52.83 1z9l s LEU 32 Cb -0.14 -1.57 -0.02 0.00 0.03 0.00 0.00 46.19 44.49 1z9l s LEU 32 CO 0.07 0.03 -0.21 -1.58 0.23 0.00 0.00 176.35 174.89 1z9l s GLN 33 N 1.12 2.41 -0.42 1.70 -0.44 -0.05 -0.70 119.66 123.28 1z9l s GLN 33 Ca 0.00 -0.83 -0.06 0.00 -2.50 0.00 0.00 55.36 51.97 1z9l s GLN 33 Cb -0.14 -2.21 0.10 0.00 -1.64 0.00 0.00 33.01 29.11 1z9l s GLN 33 CO -0.05 0.52 0.24 1.21 0.50 0.00 0.00 175.29 177.72 1z9l s ASN 34 N -0.49 5.45 0.00 6.67 2.47 -0.45 -0.66 114.94 127.94 1z9l s ASN 34 Ca 0.06 -1.82 0.29 0.00 0.42 0.00 0.00 52.86 51.82 1z9l s ASN 34 Cb -0.11 -1.91 1.35 0.00 -1.45 0.00 0.00 41.25 39.12 1z9l s ASN 34 CO 0.01 -0.57 1.93 -0.81 -3.72 0.00 0.00 177.10 173.94 1z9l n PRO 35 N 4.77 0.81 -2.16 0.43 -0.04 -1.26 0.74 135.00 138.29 1z9l n PRO 35 Ca -0.07 -0.24 -0.28 0.00 -0.04 0.00 0.00 63.50 62.88 1z9l n PRO 35 Cb 0.42 -1.49 0.15 0.00 -0.04 0.00 0.00 33.50 32.53 1z9l n PRO 35 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1z9l s SER 36 N -2.36 3.67 -0.11 3.54 1.04 -1.26 -4.74 113.70 113.48 1z9l s SER 36 Ca 0.33 0.09 0.17 0.00 0.48 0.00 0.00 55.95 57.02 1z9l s SER 36 Cb 0.20 -0.29 0.67 0.00 0.10 0.00 0.00 66.02 66.70 1z9l s SER 36 CO 0.44 -2.35 1.58 0.47 0.98 0.00 0.00 173.24 174.36 1z9l n ASP 37 N -3.40 4.54 -4.44 7.02 8.00 -1.26 -3.47 116.55 123.54 1z9l n ASP 37 Ca 0.14 -2.48 -0.27 0.00 0.71 0.00 0.00 54.79 52.90 1z9l n ASP 37 Cb 0.60 -0.55 -0.11 0.00 -0.02 0.00 0.00 41.12 41.04 1z9l n ASP 37 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1z9l s ARG 38 N -1.89 1.58 0.27 -1.24 0.52 -1.26 -4.84 118.95 112.10 1z9l s ARG 38 Ca 0.48 -1.51 -0.29 0.00 -0.52 0.00 0.00 55.73 53.88 1z9l s ARG 38 Cb 0.31 -1.87 -0.09 0.00 0.52 0.00 0.00 34.95 33.82 1z9l s ARG 38 CO 0.22 0.40 1.05 0.15 0.02 0.00 0.00 175.30 177.14 1z9l s LYS 39 N -2.74 4.68 -0.09 3.54 1.02 -1.26 -4.09 119.74 120.80 1z9l s LYS 39 Ca 0.22 1.70 0.02 0.00 0.02 0.00 0.00 55.97 57.93 1z9l s LYS 39 Cb -0.08 -3.18 0.01 0.00 -0.52 0.00 0.00 37.83 34.06 1z9l s LYS 39 CO 0.11 0.28 -0.14 0.08 -0.92 0.00 0.00 175.35 174.77 1z9l s VAL 40 N -1.19 1.32 0.11 3.17 1.01 -0.83 -1.13 120.40 122.85 1z9l s VAL 40 Ca 0.44 -0.55 -0.08 0.00 0.00 0.00 0.00 61.98 61.78 1z9l s VAL 40 Cb -0.30 -1.22 -0.06 0.00 0.00 0.00 0.00 36.38 34.81 1z9l s VAL 40 CO 0.38 0.40 0.40 0.00 0.00 0.00 0.00 175.10 176.28 1z9l s PHE 42 N -1.50 0.57 -0.03 0.00 -0.12 -0.01 -1.37 117.98 115.51 1z9l s PHE 42 Ca 0.36 -0.90 -0.02 0.00 -0.05 0.00 0.00 56.93 56.32 1z9l s PHE 42 Cb -0.13 -0.38 0.02 0.00 -0.63 0.00 0.00 43.02 41.89 1z9l s PHE 42 CO 0.20 -0.27 0.08 0.15 -0.05 0.00 0.00 175.22 175.33 1z9l s LYS 43 N -3.29 0.07 -0.17 1.99 1.02 -0.21 -1.97 119.74 117.18 1z9l s LYS 43 Ca 0.03 0.18 -0.05 0.00 0.02 0.00 0.00 55.97 56.15 1z9l s LYS 43 Cb 0.03 -0.06 -0.03 0.00 -0.52 0.00 0.00 37.83 37.25 1z9l s LYS 43 CO -0.06 -0.07 -0.00 0.08 -0.92 0.00 0.00 175.35 174.37 1z9l s VAL 44 N 0.47 4.15 0.23 3.17 1.01 0.74 -0.99 120.40 129.17 1z9l s VAL 44 Ca -0.04 -0.26 0.06 0.00 0.00 0.00 0.00 61.98 61.74 1z9l s VAL 44 Cb -0.05 -2.84 -0.05 0.00 0.00 0.00 0.00 36.38 33.43 1z9l s VAL 44 CO -0.02 0.47 -0.07 -0.54 0.00 0.00 0.00 175.10 174.94 1z9l s LYS 45 N 0.50 1.36 0.20 2.72 1.02 -1.26 -4.91 119.74 119.37 1z9l s LYS 45 Ca -0.01 -1.66 -0.07 0.00 0.02 0.00 0.00 55.97 54.25 1z9l s LYS 45 Cb -0.14 -0.92 -0.02 0.00 -0.52 0.00 0.00 37.83 36.24 1z9l s LYS 45 CO 0.02 0.04 0.28 -0.08 -0.92 0.00 0.00 175.35 174.69 1z9l s THR 46 N -3.16 0.03 -2.06 2.17 -1.32 -1.26 -4.44 115.64 105.59 1z9l s THR 46 Ca 0.26 -1.60 0.27 0.00 -1.21 0.00 0.00 61.69 59.41 1z9l s THR 46 Cb 0.03 -2.14 0.38 0.00 -1.51 0.00 0.00 72.50 69.26 1z9l s THR 46 CO 0.08 -0.14 1.64 0.35 -2.21 0.00 0.00 174.62 174.34 1z9l n THR 47 N -0.27 0.00 -3.03 5.08 -2.24 -0.79 -4.44 114.28 108.58 1z9l n THR 47 Ca -0.03 -0.18 -0.18 0.00 -2.27 0.00 0.00 64.05 61.39 1z9l n THR 47 Cb 0.64 0.44 -0.02 0.00 -2.10 0.00 0.00 70.33 69.28 1z9l n THR 47 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z9l n ALA 48 N -0.31 1.06 -0.25 6.98 0.00 -1.26 -4.97 120.51 121.76 1z9l n ALA 48 Ca 0.15 -2.70 0.20 0.00 0.00 0.00 0.00 53.44 51.09 1z9l n ALA 48 Cb 0.35 -1.00 0.52 0.00 0.00 0.00 0.00 19.45 19.32 1z9l n ALA 48 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1z9l h PRO 49 N 3.88 0.38 0.00 0.00 0.11 -1.87 -1.18 132.00 133.32 1z9l h PRO 49 Ca -0.00 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 1z9l h PRO 49 Cb 0.94 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 1z9l h PRO 49 CO 0.41 0.25 -0.05 -0.09 -0.21 0.00 0.00 178.00 178.31 1z9l h ARG 50 N 0.39 0.00 -0.01 1.05 2.43 -1.98 -2.94 114.38 113.32 1z9l h ARG 50 Ca 0.49 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.66 1z9l h ARG 50 Cb 1.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1z9l h ARG 50 CO -0.19 0.05 -0.59 0.54 -1.51 0.00 0.00 179.97 178.28 1z9l n ARG 51 N -3.19 0.61 -4.12 0.20 1.74 -0.45 -4.89 116.66 106.56 1z9l n ARG 51 Ca 0.00 -0.46 -0.15 0.00 -0.77 0.00 0.00 57.85 56.47 1z9l n ARG 51 Cb 0.32 -1.49 -0.12 0.00 -1.02 0.00 0.00 32.46 30.15 1z9l n ARG 51 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1z9l s TYR 52 N -2.71 0.85 -0.08 -1.55 2.02 -1.11 -0.40 117.35 114.36 1z9l s TYR 52 Ca 0.15 -0.45 0.04 0.00 -0.37 0.00 0.00 57.07 56.44 1z9l s TYR 52 Cb 0.18 -0.50 0.00 0.00 -0.40 0.00 0.00 41.96 41.24 1z9l s TYR 52 CO 0.67 -0.03 -0.20 0.00 -1.57 0.00 0.00 175.55 174.42 1z9l s VAL 54 N 0.34 1.61 -0.11 0.00 1.01 -1.26 -4.38 120.40 117.62 1z9l s VAL 54 Ca -0.14 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.02 1z9l s VAL 54 Cb -0.16 -1.41 0.06 0.00 0.00 0.00 0.00 36.38 34.86 1z9l s VAL 54 CO 0.06 0.46 0.23 -0.13 0.00 0.00 0.00 175.10 175.72 1z9l s ARG 55 N 0.37 0.12 0.46 2.72 1.81 -0.68 -3.57 118.95 120.19 1z9l s ARG 55 Ca -0.14 0.65 -0.17 0.00 -1.72 0.00 0.00 55.73 54.36 1z9l s ARG 55 Cb -0.16 -0.11 -0.09 0.00 -0.45 0.00 0.00 34.95 34.14 1z9l s ARG 55 CO 0.06 -0.27 0.92 -1.25 -0.68 0.00 0.00 175.30 174.08 1z9l s PRO 56 N 2.16 4.01 0.00 3.54 0.04 -1.26 -0.50 135.00 142.99 1z9l s PRO 56 Ca -0.00 0.91 0.25 0.00 0.04 0.00 0.00 61.00 62.20 1z9l s PRO 56 Cb -0.12 -2.21 0.42 0.00 0.04 0.00 0.00 34.50 32.64 1z9l s PRO 56 CO -0.08 -0.14 1.38 0.27 0.04 0.00 0.00 177.00 178.47 1z9l n ASN 57 N -1.18 2.19 -3.49 6.66 0.23 -1.23 -4.81 115.26 113.63 1z9l n ASN 57 Ca 0.06 -1.64 -0.09 0.00 -0.53 0.00 0.00 54.58 52.37 1z9l n ASN 57 Cb 0.54 0.12 -0.02 0.00 -2.08 0.00 0.00 39.78 38.34 1z9l n ASN 57 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1z9l s SER 58 N -2.16 -0.41 0.00 0.53 1.04 -1.26 -0.19 113.70 111.25 1z9l s SER 58 Ca 0.28 0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.74 1z9l s SER 58 Cb 0.20 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.74 1z9l s SER 58 CO 0.39 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.55 1z9l n GLY 59 N -0.21 -1.38 3.12 7.32 0.00 -0.83 -4.99 105.19 108.22 1z9l n GLY 59 Ca -0.10 -1.11 -0.25 0.00 0.00 0.00 0.00 46.02 44.56 1z9l n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z9l s VAL 60 N -2.97 1.34 -0.20 1.61 0.11 -1.26 -0.83 120.40 118.19 1z9l s VAL 60 Ca 0.00 -0.68 -0.03 0.00 -2.93 0.00 0.00 61.98 58.35 1z9l s VAL 60 Cb 0.00 -1.15 -0.00 0.00 -1.53 0.00 0.00 36.38 33.70 1z9l s VAL 60 CO 0.00 0.39 -0.08 -0.63 -3.33 0.00 0.00 175.10 171.45 1z9l s ILE 61 N -0.01 3.09 0.76 7.04 1.01 0.43 -4.97 121.20 128.54 1z9l s ILE 61 Ca -0.02 -0.59 -0.11 0.00 0.00 0.00 0.00 60.65 59.93 1z9l s ILE 61 Cb -0.10 -2.38 0.05 0.00 0.01 0.00 0.00 42.46 40.04 1z9l s ILE 61 CO 0.02 0.45 1.08 -1.81 0.00 0.00 0.00 174.94 174.68 1z9l s ASP 62 N 1.35 4.67 0.12 3.58 1.01 -1.26 -1.96 116.67 124.18 1z9l s ASP 62 Ca 0.04 1.71 -0.35 0.00 0.71 0.00 0.00 52.55 54.67 1z9l s ASP 62 Cb -0.14 -2.46 -0.14 0.00 1.01 0.00 0.00 42.92 41.18 1z9l s ASP 62 CO -0.05 -1.91 1.54 -2.65 0.21 0.00 0.00 175.17 172.32 1z9l n PRO 63 N -3.44 1.92 -0.63 8.23 -0.02 -1.26 -1.30 135.00 138.49 1z9l n PRO 63 Ca 0.08 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1z9l n PRO 63 Cb 0.53 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1z9l n PRO 63 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z9l n GLY 64 N 3.28 1.32 3.93 -1.23 0.00 0.23 -5.01 105.19 107.71 1z9l n GLY 64 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 1z9l n GLY 64 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z9l s SER 65 N -3.07 5.23 0.01 1.61 0.01 -0.42 -4.79 113.70 112.27 1z9l s SER 65 Ca 0.00 0.50 0.01 0.00 1.31 0.00 0.00 55.95 57.77 1z9l s SER 65 Cb 0.00 -1.34 -0.01 0.00 0.21 0.00 0.00 66.02 64.88 1z9l s SER 65 CO 0.00 -1.29 -0.04 -0.51 0.41 0.00 0.00 173.24 171.81 1z9l s ILE 66 N -3.06 0.27 0.02 1.44 2.07 -1.26 -1.34 121.20 119.35 1z9l s ILE 66 Ca 0.57 -0.41 0.04 0.00 -1.41 0.00 0.00 60.65 59.44 1z9l s ILE 66 Cb -0.11 -0.29 -0.02 0.00 0.13 0.00 0.00 42.46 42.18 1z9l s ILE 66 CO 0.44 -0.09 -0.13 0.68 -1.91 0.00 0.00 174.94 173.93 1z9l s VAL 67 N -0.50 1.03 -0.23 4.00 -7.23 0.12 -4.97 120.40 112.63 1z9l s VAL 67 Ca -0.03 -0.82 -0.08 0.00 -1.81 0.00 0.00 61.98 59.24 1z9l s VAL 67 Cb -0.04 -0.91 -0.04 0.00 0.56 0.00 0.00 36.38 35.95 1z9l s VAL 67 CO -0.00 0.09 0.09 -0.89 -0.31 0.00 0.00 175.10 174.08 1z9l s THR 68 N -0.65 4.66 -0.23 5.32 2.01 -1.26 -0.52 115.64 124.97 1z9l s THR 68 Ca 0.02 -0.06 -0.08 0.00 0.31 0.00 0.00 61.69 61.88 1z9l s THR 68 Cb -0.07 -3.16 -0.04 0.00 0.01 0.00 0.00 72.50 69.25 1z9l s THR 68 CO 0.01 0.37 0.08 -0.69 -0.69 0.00 0.00 174.62 173.70 1z9l s VAL 69 N 1.15 4.67 -0.18 3.82 1.01 0.43 -4.45 120.40 126.85 1z9l s VAL 69 Ca 0.05 -0.06 -0.19 0.00 0.00 0.00 0.00 61.98 61.78 1z9l s VAL 69 Cb -0.14 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 1z9l s VAL 69 CO 0.04 0.38 0.52 -0.44 0.00 0.00 0.00 175.10 175.60 1z9l s SER 70 N 1.11 6.60 0.53 3.32 0.01 0.35 -0.91 113.70 124.70 1z9l s SER 70 Ca 0.05 0.72 0.05 0.00 1.31 0.00 0.00 55.95 58.07 1z9l s SER 70 Cb -0.14 -2.30 0.02 0.00 0.21 0.00 0.00 66.02 63.81 1z9l s SER 70 CO 0.04 -0.16 0.29 -0.69 0.41 0.00 0.00 173.24 173.13 1z9l s VAL 71 N 1.48 1.59 -0.27 3.43 1.01 -0.41 -1.68 120.40 125.55 1z9l s VAL 71 Ca 0.25 -1.62 -0.12 0.00 0.00 0.00 0.00 61.98 60.48 1z9l s VAL 71 Cb -0.15 -2.22 0.10 0.00 0.00 0.00 0.00 36.38 34.11 1z9l s VAL 71 CO 0.10 0.00 0.62 -0.22 0.00 0.00 0.00 175.10 175.60 1z9l s LEU 73 N -4.16 -0.92 0.50 3.92 2.96 0.50 -1.42 118.68 120.06 1z9l s LEU 73 Ca 0.28 1.44 -0.21 0.00 -0.22 0.00 0.00 54.13 55.42 1z9l s LEU 73 Cb -0.01 2.17 -0.07 0.00 0.50 0.00 0.00 46.19 48.78 1z9l s LEU 73 CO 0.17 -0.23 1.10 -1.10 -1.32 0.00 0.00 176.35 174.97 1z9l s GLN 74 N 2.17 3.65 0.62 1.98 -1.52 0.46 -1.89 119.66 125.14 1z9l s GLN 74 Ca -0.08 1.54 -0.19 0.00 -1.95 0.00 0.00 55.36 54.69 1z9l s GLN 74 Cb -0.09 -2.15 -0.02 0.00 -0.22 0.00 0.00 33.01 30.53 1z9l s GLN 74 CO -0.18 -0.59 1.29 -0.35 -0.25 0.00 0.00 175.29 175.21 1z9l n PRO 75 N -0.93 1.23 -3.48 2.91 -0.04 -1.26 -4.88 135.00 128.56 1z9l n PRO 75 Ca 0.09 0.47 -0.14 0.00 -0.04 0.00 0.00 63.50 63.89 1z9l n PRO 75 Cb 0.51 -2.53 -0.04 0.00 -0.04 0.00 0.00 33.50 31.41 1z9l n PRO 75 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1z9l s PHE 76 N -1.37 -0.54 -0.19 0.54 -0.12 -0.66 -5.02 117.98 110.61 1z9l s PHE 76 Ca 0.80 0.61 -0.18 0.00 -0.05 0.00 0.00 56.93 58.12 1z9l s PHE 76 Cb -0.39 0.50 -0.03 0.00 -0.63 0.00 0.00 43.02 42.46 1z9l s PHE 76 CO 0.42 -0.69 0.49 -0.51 -0.05 0.00 0.00 175.22 174.88 1z9l s ASP 77 N -2.06 6.55 0.18 1.98 1.01 -1.26 -4.60 116.67 118.48 1z9l s ASP 77 Ca -0.03 0.66 -0.33 0.00 0.71 0.00 0.00 52.55 53.56 1z9l s ASP 77 Cb -0.01 -2.28 -0.13 0.00 1.01 0.00 0.00 42.92 41.52 1z9l s ASP 77 CO -0.03 -0.13 1.65 0.00 0.21 0.00 0.00 175.17 176.87 1z9l n TYR 78 N 4.56 2.51 -3.97 4.23 9.36 -1.26 -4.98 117.16 127.62 1z9l n TYR 78 Ca -0.06 0.15 -0.31 0.00 3.32 0.00 0.00 57.90 61.00 1z9l n TYR 78 Cb 0.51 -2.61 -0.15 0.00 -0.63 0.00 0.00 39.34 36.45 1z9l n TYR 78 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1z9l s ASP 79 N 1.08 4.16 0.29 2.98 2.15 -1.26 -4.99 116.67 121.08 1z9l s ASP 79 Ca 0.77 -1.43 0.18 0.00 0.43 0.00 0.00 52.55 52.50 1z9l s ASP 79 Cb -0.59 -1.32 0.97 0.00 -0.30 0.00 0.00 42.92 41.68 1z9l s ASP 79 CO 0.35 -0.26 1.52 -0.81 -0.17 0.00 0.00 175.17 175.80 1z9l n PRO 80 N 4.56 0.12 0.00 4.34 -0.04 -1.26 -0.98 135.00 141.73 1z9l n PRO 80 Ca -0.09 0.61 0.13 0.00 -0.04 0.00 0.00 63.50 64.11 1z9l n PRO 80 Cb 0.43 -1.94 0.35 0.00 -0.04 0.00 0.00 33.50 32.29 1z9l n PRO 80 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1z9l n ASN 81 N -2.14 1.45 -4.85 3.54 3.02 -1.26 -4.90 115.26 110.13 1z9l n ASN 81 Ca -0.01 -1.24 -0.37 0.00 -0.03 0.00 0.00 54.58 52.93 1z9l n ASN 81 Cb 0.09 0.13 -0.06 0.00 -0.61 0.00 0.00 39.78 39.33 1z9l n ASN 81 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1z9l s GLU 82 N -2.31 3.84 -0.59 3.52 2.12 -0.15 -5.04 118.70 120.08 1z9l s GLU 82 Ca 0.28 0.30 0.06 0.00 0.36 0.00 0.00 54.97 55.97 1z9l s GLU 82 Cb 0.20 -3.14 0.21 0.00 0.26 0.00 0.00 34.13 31.65 1z9l s GLU 82 CO 0.46 0.65 0.56 1.63 -0.54 0.00 0.00 175.26 178.02 1z9l n LYS 83 N 1.53 1.66 -3.05 4.30 5.02 -1.26 -4.98 118.16 121.37 1z9l n LYS 83 Ca -0.12 -4.16 -0.40 0.00 -2.02 0.00 0.00 58.31 51.60 1z9l n LYS 83 Cb 0.52 -2.02 -0.05 0.00 -0.02 0.00 0.00 35.03 33.46 1z9l n LYS 83 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1z9l s SER 84 N -1.54 6.98 -0.49 4.39 0.01 -1.26 -4.98 113.70 116.80 1z9l s SER 84 Ca 0.33 1.18 0.08 0.00 1.31 0.00 0.00 55.95 58.85 1z9l s SER 84 Cb 0.07 -2.41 0.28 0.00 0.21 0.00 0.00 66.02 64.17 1z9l s SER 84 CO -0.11 -0.12 0.70 0.29 0.41 0.00 0.00 173.24 174.41 1z9l n LYS 85 N 3.79 1.71 -2.17 12.44 5.02 -1.26 -5.05 118.16 132.64 1z9l n LYS 85 Ca -0.01 -3.95 -0.37 0.00 -2.02 0.00 0.00 58.31 51.96 1z9l n LYS 85 Cb 0.51 -1.78 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 1z9l n LYS 85 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1z9l s HIS 86 N -2.18 2.70 0.07 2.13 3.76 -1.26 -4.94 115.29 115.57 1z9l s HIS 86 Ca 0.40 1.52 0.04 0.00 -0.15 0.00 0.00 55.06 56.87 1z9l s HIS 86 Cb 0.22 -3.42 -0.03 0.00 1.11 0.00 0.00 32.58 30.45 1z9l s HIS 86 CO -0.08 -1.77 -0.12 0.15 -0.85 0.00 0.00 174.74 172.06 1z9l s LYS 87 N -2.92 0.74 0.00 1.40 -0.14 -1.26 -1.56 119.74 116.00 1z9l s LYS 87 Ca 0.68 -0.91 0.00 0.00 -1.36 0.00 0.00 55.97 54.38 1z9l s LYS 87 Cb -0.29 -0.67 0.00 0.00 -1.68 0.00 0.00 37.83 35.19 1z9l s LYS 87 CO 0.34 0.14 0.00 1.19 -0.76 0.00 0.00 175.35 176.27 1z9l n PHE 88 N 1.28 -0.22 -3.15 3.18 3.01 0.12 -1.89 117.46 119.79 1z9l n PHE 88 Ca -0.21 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.29 1z9l n PHE 88 Cb 0.54 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.01 1z9l n PHE 88 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1z9l s VAL 90 N 0.10 -0.96 -0.19 -4.37 1.01 0.45 -0.75 120.40 115.69 1z9l s VAL 90 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 61.98 61.89 1z9l s VAL 90 Cb 0.00 -0.99 -0.05 0.00 0.00 0.00 0.00 36.38 35.34 1z9l s VAL 90 CO 0.00 0.00 0.11 -1.58 0.00 0.00 0.00 175.10 173.63 1z9l s GLN 91 N 2.86 4.10 0.20 2.72 0.74 -0.16 -1.44 119.66 128.68 1z9l s GLN 91 Ca 0.19 -0.26 0.04 0.00 0.05 0.00 0.00 55.36 55.38 1z9l s GLN 91 Cb -0.14 -3.35 -0.05 0.00 1.10 0.00 0.00 33.01 30.57 1z9l s GLN 91 CO -0.21 0.31 -0.04 0.95 -0.55 0.00 0.00 175.29 175.75 1z9l s THR 92 N 0.32 1.06 -0.18 -0.34 -4.23 -1.26 -1.04 115.64 109.96 1z9l s THR 92 Ca 0.07 -2.04 -0.21 0.00 -1.18 0.00 0.00 61.69 58.32 1z9l s THR 92 Cb -0.11 -2.16 0.06 0.00 1.34 0.00 0.00 72.50 71.63 1z9l s THR 92 CO -0.01 -0.48 0.58 -0.51 -0.54 0.00 0.00 174.62 173.65 1z9l s ILE 93 N -3.40 0.00 0.20 2.99 2.07 -0.47 -4.45 121.20 118.14 1z9l s ILE 93 Ca 0.24 -0.04 -0.30 0.00 -1.41 0.00 0.00 60.65 59.14 1z9l s ILE 93 Cb 0.05 -0.82 -0.08 0.00 0.13 0.00 0.00 42.46 41.73 1z9l s ILE 93 CO 0.06 -0.02 1.12 -0.36 -1.91 0.00 0.00 174.94 173.83 1z9l s PHE 94 N -0.05 3.55 -0.03 3.50 0.40 -1.26 -0.66 117.98 123.43 1z9l s PHE 94 Ca -0.03 1.58 -0.28 0.00 -0.60 0.00 0.00 56.93 57.60 1z9l s PHE 94 Cb -0.04 -3.31 -0.03 0.00 0.51 0.00 0.00 43.02 40.15 1z9l s PHE 94 CO 0.02 -0.73 0.89 0.00 0.70 0.00 0.00 175.22 176.11 1z9l s ALA 95 N -0.39 3.24 0.40 5.36 0.00 -0.29 -4.87 121.76 125.20 1z9l s ALA 95 Ca 0.49 0.39 -0.27 0.00 0.00 0.00 0.00 51.96 52.57 1z9l s ALA 95 Cb -0.31 -3.23 -0.10 0.00 0.00 0.00 0.00 23.12 19.48 1z9l s ALA 95 CO 0.37 -0.23 1.41 -2.30 0.00 0.00 0.00 175.76 175.01 1z9l n PRO 96 N 3.97 2.39 0.32 0.00 -0.02 -1.26 -4.68 135.00 135.71 1z9l n PRO 96 Ca 0.04 0.84 0.20 0.00 -2.02 0.00 0.00 63.50 62.56 1z9l n PRO 96 Cb 0.51 -2.57 1.07 0.00 -0.02 0.00 0.00 33.50 32.49 1z9l n PRO 96 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1z9l h PRO 97 N 2.61 0.00 -0.28 0.52 0.13 -1.97 -2.78 132.00 130.23 1z9l h PRO 97 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1z9l h PRO 97 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1z9l h PRO 97 CO 0.62 0.01 0.00 0.27 -0.23 0.00 0.00 178.00 178.67 1z9l n ASN 98 N -3.26 3.26 -4.77 1.44 6.94 -1.26 -5.01 115.26 112.59 1z9l n ASN 98 Ca -0.02 -2.47 -0.38 0.00 -0.02 0.00 0.00 54.58 51.68 1z9l n ASN 98 Cb 0.11 -0.36 -0.06 0.00 -2.36 0.00 0.00 39.78 37.11 1z9l n ASN 98 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1z9l s ILE 99 N -1.84 4.15 -0.78 1.53 2.07 -1.05 -4.99 121.20 120.28 1z9l s ILE 99 Ca 0.30 1.90 0.25 0.00 -1.41 0.00 0.00 60.65 61.69 1z9l s ILE 99 Cb 0.21 -4.10 0.05 0.00 0.13 0.00 0.00 42.46 38.75 1z9l s ILE 99 CO 0.11 0.25 1.39 -1.54 -1.91 0.00 0.00 174.94 173.25 1z9l n SER 100 N 0.85 0.59 0.00 4.50 3.41 -1.26 -5.00 113.62 116.70 1z9l n SER 100 Ca 0.01 0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 1z9l n SER 100 Cb 0.49 0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 1z9l n SER 100 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1z9l n ASP 101 N -1.87 2.76 0.00 4.04 5.68 -1.26 -5.08 116.55 120.82 1z9l n ASP 101 Ca 0.04 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.33 1z9l n ASP 101 Cb 0.40 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.38 1z9l n ASP 101 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1z9l n GLU 103 N 0.00 0.00 0.24 0.11 2.13 -1.26 -3.15 120.64 118.71 1z9l n GLU 103 Ca 0.00 0.00 0.08 0.00 0.66 0.00 0.00 57.16 57.90 1z9l n GLU 103 Cb 0.00 0.00 0.60 0.00 0.27 0.00 0.00 31.44 32.31 1z9l n GLU 103 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1z9l h ALA 104 N 0.00 1.55 -0.32 4.31 0.00 -1.98 -1.50 119.26 121.33 1z9l h ALA 104 Ca 0.00 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1z9l h ALA 104 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1z9l h ALA 104 CO 0.00 0.19 0.20 0.28 0.00 0.00 0.00 179.25 179.92 1z9l h VAL 105 N 0.00 1.05 0.07 0.00 2.07 -1.97 -2.19 116.25 115.29 1z9l h VAL 105 Ca -0.00 -0.14 -0.25 0.00 0.82 0.00 0.00 66.70 67.14 1z9l h VAL 105 Cb 0.31 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1z9l h VAL 105 CO 0.02 0.07 -1.10 -0.50 0.02 0.00 0.00 177.57 176.08 1z9l h TRP 106 N 0.40 0.42 -0.73 1.57 4.06 -1.82 -2.95 115.95 116.89 1z9l h TRP 106 Ca 0.12 -0.28 -0.04 0.00 2.06 0.00 0.00 58.89 60.75 1z9l h TRP 106 Cb -0.02 -0.03 -0.03 0.00 -1.00 0.00 0.00 29.16 28.08 1z9l h TRP 106 CO -0.07 1.17 0.30 -0.22 -3.56 0.00 0.00 178.44 176.07 1z9l h LYS 107 N 0.10 1.09 -0.03 0.49 1.63 -1.15 -2.79 116.57 115.90 1z9l h LYS 107 Ca -0.09 -0.19 0.00 0.00 -0.85 0.00 0.00 60.65 59.51 1z9l h LYS 107 Cb 1.80 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 33.25 1z9l h LYS 107 CO 0.18 0.89 0.00 0.39 -3.45 0.00 0.00 179.45 177.45 1z9l n GLU 108 N -4.35 1.85 -1.95 1.90 -0.58 -0.83 -4.97 120.64 111.70 1z9l n GLU 108 Ca 0.06 -1.24 -0.39 0.00 -0.42 0.00 0.00 57.16 55.17 1z9l n GLU 108 Cb 0.17 -1.47 0.01 0.00 -0.57 0.00 0.00 31.44 29.58 1z9l n GLU 108 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1z9l s ALA 109 N -1.99 3.14 0.06 0.62 0.00 -1.06 -5.03 121.76 117.50 1z9l s ALA 109 Ca 0.35 1.29 0.03 0.00 0.00 0.00 0.00 51.96 53.62 1z9l s ALA 109 Cb 0.21 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 1z9l s ALA 109 CO 0.32 -1.02 0.06 0.15 0.00 0.00 0.00 175.76 175.27 1z9l s LYS 110 N -2.48 2.84 0.30 0.00 1.02 -1.26 -5.02 119.74 115.14 1z9l s LYS 110 Ca 0.62 -0.67 0.05 0.00 0.02 0.00 0.00 55.97 55.99 1z9l s LYS 110 Cb -0.39 -2.71 0.77 0.00 -0.52 0.00 0.00 37.83 34.98 1z9l s LYS 110 CO 0.49 0.58 1.71 -1.35 -0.92 0.00 0.00 175.35 175.86 1z9l h PRO 111 N 3.56 0.46 0.00 -1.68 0.11 -1.98 -0.04 132.00 132.43 1z9l h PRO 111 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1z9l h PRO 111 Cb 1.17 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1z9l h PRO 111 CO 0.63 0.30 0.00 -0.40 -0.21 0.00 0.00 178.00 178.33 1z9l n ASP 112 N -4.98 0.00 -0.15 -2.05 5.68 -1.26 -2.27 116.55 111.52 1z9l n ASP 112 Ca 0.23 0.14 0.11 0.00 -0.50 0.00 0.00 54.79 54.77 1z9l n ASP 112 Cb 0.67 -0.32 0.04 0.00 -1.14 0.00 0.00 41.12 40.38 1z9l n ASP 112 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1z9l n GLU 113 N -1.32 0.40 -0.12 0.11 1.02 -0.03 -0.77 120.64 119.92 1z9l n GLU 113 Ca 0.06 -0.30 0.00 0.00 -0.02 0.00 0.00 57.16 56.90 1z9l n GLU 113 Cb 0.12 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 1z9l n GLU 113 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1z9l n LEU 114 N -1.04 0.00 -3.63 -4.62 4.77 -0.96 -4.53 117.00 106.99 1z9l n LEU 114 Ca 0.07 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 56.01 1z9l n LEU 114 Cb 0.37 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.41 1z9l n LEU 114 CO 0.36 -0.32 1.08 -1.81 -1.33 0.00 0.00 177.39 175.36 1z9l s ASP 116 N -1.00 -0.11 -0.02 -1.43 -0.00 -1.26 -4.84 116.67 108.01 1z9l s ASP 116 Ca 0.00 0.15 0.01 0.00 -0.00 0.00 0.00 52.55 52.71 1z9l s ASP 116 Cb 0.00 0.12 0.01 0.00 -0.00 0.00 0.00 42.92 43.05 1z9l s ASP 116 CO 0.00 -0.09 -0.05 -0.44 -0.00 0.00 0.00 175.17 174.60 1z9l s SER 117 N -0.77 0.74 0.04 0.27 0.01 -0.52 -4.78 113.70 108.68 1z9l s SER 117 Ca 0.07 -0.10 0.06 0.00 1.31 0.00 0.00 55.95 57.29 1z9l s SER 117 Cb -0.02 -0.23 -0.03 0.00 0.21 0.00 0.00 66.02 65.95 1z9l s SER 117 CO -0.08 0.01 -0.16 -0.54 0.41 0.00 0.00 173.24 172.88 1z9l s LYS 118 N 0.37 2.16 0.02 12.44 -0.14 -1.26 -0.41 119.74 132.92 1z9l s LYS 118 Ca -0.04 -0.93 0.05 0.00 -1.36 0.00 0.00 55.97 53.69 1z9l s LYS 118 Cb -0.08 -2.25 -0.02 0.00 -1.68 0.00 0.00 37.83 33.80 1z9l s LYS 118 CO -0.00 0.55 -0.16 -0.51 -0.76 0.00 0.00 175.35 174.46 1z9l s LEU 119 N -1.46 2.10 -0.08 3.17 2.01 0.07 -4.79 118.68 119.71 1z9l s LEU 119 Ca 0.15 -0.39 -0.13 0.00 0.01 0.00 0.00 54.13 53.77 1z9l s LEU 119 Cb -0.11 -0.79 -0.05 0.00 0.01 0.00 0.00 46.19 45.25 1z9l s LEU 119 CO 0.06 0.14 0.31 -0.60 1.01 0.00 0.00 176.35 177.27 1z9l s ARG 120 N -0.79 3.93 -0.17 1.70 3.52 -0.29 -0.70 118.95 126.14 1z9l s ARG 120 Ca 0.05 0.19 -0.18 0.00 -0.13 0.00 0.00 55.73 55.66 1z9l s ARG 120 Cb -0.07 -3.29 -0.04 0.00 -1.56 0.00 0.00 34.95 29.99 1z9l s ARG 120 CO 0.01 0.55 0.48 0.00 -0.81 0.00 0.00 175.30 175.52 1z9l s VAL 122 N 1.24 2.27 -0.34 0.00 1.01 -0.15 -4.57 120.40 119.86 1z9l s VAL 122 Ca 0.24 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 61.18 1z9l s VAL 122 Cb -0.15 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.32 1z9l s VAL 122 CO 0.09 0.54 0.20 -0.36 0.00 0.00 0.00 175.10 175.57 1z9l s PHE 123 N 0.61 3.21 -2.02 5.22 0.08 -1.26 -0.82 117.98 122.99 1z9l s PHE 123 Ca -0.11 -0.60 0.16 0.00 0.12 0.00 0.00 56.93 56.50 1z9l s PHE 123 Cb -0.16 -2.42 0.13 0.00 -0.57 0.00 0.00 43.02 39.99 1z9l s PHE 123 CO 0.03 -0.50 1.01 0.39 -0.10 0.00 0.00 175.22 176.05