#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i1n s TYR 2 N 0.00 1.79 0.36 1.12 1.13 -1.13 -4.40 117.35 116.23 3i1n s TYR 2 Ca 0.00 -0.91 0.03 0.00 -1.41 0.00 0.00 57.07 54.78 3i1n s TYR 2 Cb 0.00 -1.09 -0.04 0.00 -1.10 0.00 0.00 41.96 39.73 3i1n s TYR 2 CO 0.00 0.02 0.11 0.00 -2.51 0.00 0.00 175.55 173.17 3i1n s ALA 3 N -3.32 2.59 0.09 9.51 0.00 -0.25 -1.01 121.76 129.37 3i1n s ALA 3 Ca 0.32 -1.55 0.08 0.00 0.00 0.00 0.00 51.96 50.81 3i1n s ALA 3 Cb 0.07 0.79 -0.03 0.00 0.00 0.00 0.00 23.12 23.95 3i1n s ALA 3 CO 0.12 -0.36 -0.20 0.14 0.00 0.00 0.00 175.76 175.46 3i1n s VAL 4 N -3.32 1.65 -0.20 0.00 -7.23 -0.63 -1.59 120.40 109.08 3i1n s VAL 4 Ca 0.29 -1.49 -0.24 0.00 -1.81 0.00 0.00 61.98 58.73 3i1n s VAL 4 Cb 0.05 -1.50 0.06 0.00 0.56 0.00 0.00 36.38 35.55 3i1n s VAL 4 CO 0.15 -0.05 0.65 0.72 -0.31 0.00 0.00 175.10 176.26 3i1n s PHE 5 N -1.14 -0.70 -0.05 2.82 -0.71 -1.12 -1.10 117.98 115.98 3i1n s PHE 5 Ca 0.06 1.60 -0.30 0.00 -1.04 0.00 0.00 56.93 57.25 3i1n s PHE 5 Cb -0.10 0.27 -0.02 0.00 -1.21 0.00 0.00 43.02 41.96 3i1n s PHE 5 CO 0.04 -0.40 1.00 -1.14 -1.34 0.00 0.00 175.22 173.38 3i1n s GLN 6 N -0.00 4.49 0.00 1.99 2.00 -1.26 -2.76 119.66 124.12 3i1n s GLN 6 Ca -0.03 1.42 0.00 0.00 -2.00 0.00 0.00 55.36 54.76 3i1n s GLN 6 Cb -0.04 -3.50 0.00 0.00 0.80 0.00 0.00 33.01 30.28 3i1n s GLN 6 CO 0.03 -0.18 0.00 0.45 -0.50 0.00 0.00 175.29 175.09 3i1n n SER 7 N 4.42 0.07 -0.05 6.67 2.88 -0.61 -4.93 113.62 122.08 3i1n n SER 7 Ca 0.07 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.66 3i1n n SER 7 Cb 0.50 0.01 -0.04 0.00 -0.75 0.00 0.00 64.21 63.92 3i1n n SER 7 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3i1n n GLY 8 N 0.42 0.04 0.00 0.46 0.00 -1.26 -4.77 105.19 100.08 3i1n n GLY 8 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.74 3i1n n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i1n n GLY 9 N 1.16 1.14 3.45 -0.02 0.00 -1.26 -4.82 105.19 104.85 3i1n n GLY 9 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 3i1n n GLY 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i1n s LYS 10 N -0.66 1.51 0.46 1.61 3.01 -1.26 -5.17 119.74 119.24 3i1n s LYS 10 Ca 0.00 -1.46 0.04 0.00 -1.01 0.00 0.00 55.97 53.54 3i1n s LYS 10 Cb 0.00 0.40 -0.05 0.00 -1.01 0.00 0.00 37.83 37.18 3i1n s LYS 10 CO 0.00 -0.59 0.01 -0.65 0.51 0.00 0.00 175.35 174.62 3i1n s GLN 11 N -3.89 2.08 -0.30 1.68 -0.21 -1.26 -1.57 119.66 116.19 3i1n s GLN 11 Ca 0.29 -2.26 -0.08 0.00 0.02 0.00 0.00 55.36 53.33 3i1n s GLN 11 Cb 0.02 -1.57 0.15 0.00 1.00 0.00 0.00 33.01 32.61 3i1n s GLN 11 CO 0.12 -0.21 0.68 -1.01 -2.12 0.00 0.00 175.29 172.75 3i1n s HIS 12 N -2.80 -1.33 0.16 0.91 3.76 -1.11 -4.95 115.29 109.93 3i1n s HIS 12 Ca 0.20 1.97 -0.29 0.00 -0.15 0.00 0.00 55.06 56.79 3i1n s HIS 12 Cb 0.06 0.68 -0.07 0.00 1.11 0.00 0.00 32.58 34.35 3i1n s HIS 12 CO 0.10 -0.68 0.92 0.50 -0.85 0.00 0.00 174.74 174.73 3i1n s ARG 13 N 2.84 4.74 -0.06 1.40 3.52 -1.26 -2.81 118.95 127.32 3i1n s ARG 13 Ca 0.02 1.41 -0.26 0.00 -0.13 0.00 0.00 55.73 56.78 3i1n s ARG 13 Cb -0.12 -3.33 0.06 0.00 -1.56 0.00 0.00 34.95 30.00 3i1n s ARG 13 CO -0.19 0.37 0.57 0.54 -0.81 0.00 0.00 175.30 175.79 3i1n s VAL 14 N -0.58 0.02 0.03 7.11 0.11 -0.62 -4.98 120.40 121.49 3i1n s VAL 14 Ca 0.43 -0.13 0.01 0.00 -2.93 0.00 0.00 61.98 59.36 3i1n s VAL 14 Cb -0.24 -0.88 -0.02 0.00 -1.53 0.00 0.00 36.38 33.71 3i1n s VAL 14 CO 0.30 -0.07 -0.05 -0.44 -3.33 0.00 0.00 175.10 171.51 3i1n s SER 15 N -1.04 0.51 0.24 3.54 0.01 -1.26 -1.09 113.70 114.60 3i1n s SER 15 Ca -0.10 -0.52 -0.30 0.00 1.31 0.00 0.00 55.95 56.34 3i1n s SER 15 Cb -0.02 0.07 -0.10 0.00 0.21 0.00 0.00 66.02 66.19 3i1n s SER 15 CO 0.07 -0.25 1.38 -1.83 0.41 0.00 0.00 173.24 173.02 3i1n s GLU 16 N -1.50 4.32 0.00 12.44 -1.05 -1.26 -0.73 118.70 130.92 3i1n s GLU 16 Ca -0.13 2.20 0.00 0.00 -0.15 0.00 0.00 54.97 56.89 3i1n s GLU 16 Cb -0.10 -3.14 0.00 0.00 -0.44 0.00 0.00 34.13 30.45 3i1n s GLU 16 CO -0.00 -0.34 0.00 0.41 0.95 0.00 0.00 175.26 176.28 3i1n n GLY 17 N 2.17 0.68 3.80 -3.83 0.00 0.28 -4.99 105.19 103.30 3i1n n GLY 17 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 3i1n n GLY 17 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3i1n s GLN 18 N -0.75 4.10 -0.08 1.61 0.74 0.09 -4.94 119.66 120.43 3i1n s GLN 18 Ca 0.00 0.51 -0.13 0.00 0.05 0.00 0.00 55.36 55.79 3i1n s GLN 18 Cb 0.00 -3.28 -0.05 0.00 1.10 0.00 0.00 33.01 30.78 3i1n s GLN 18 CO 0.00 0.54 0.31 0.99 -0.55 0.00 0.00 175.29 176.58 3i1n s THR 19 N -0.65 5.23 0.05 -0.34 2.01 -1.25 -3.77 115.64 116.91 3i1n s THR 19 Ca 0.26 0.60 0.03 0.00 0.31 0.00 0.00 61.69 62.89 3i1n s THR 19 Cb -0.17 -3.62 -0.02 0.00 0.01 0.00 0.00 72.50 68.70 3i1n s THR 19 CO 0.14 0.52 -0.09 0.68 -0.69 0.00 0.00 174.62 175.19 3i1n s VAL 20 N -0.56 0.62 -0.21 3.82 -7.23 -0.39 -4.99 120.40 111.47 3i1n s VAL 20 Ca 0.20 -1.12 -0.12 0.00 -1.81 0.00 0.00 61.98 59.13 3i1n s VAL 20 Cb -0.14 -0.68 -0.05 0.00 0.56 0.00 0.00 36.38 36.07 3i1n s VAL 20 CO 0.08 -0.36 0.23 -0.60 -0.31 0.00 0.00 175.10 174.14 3i1n s ARG 21 N -1.61 4.15 0.11 4.82 3.52 -1.26 -1.67 118.95 127.00 3i1n s ARG 21 Ca -0.09 -0.09 0.08 0.00 -0.13 0.00 0.00 55.73 55.50 3i1n s ARG 21 Cb -0.10 -3.50 -0.04 0.00 -1.56 0.00 0.00 34.95 29.76 3i1n s ARG 21 CO 0.01 0.12 -0.20 -0.51 -0.81 0.00 0.00 175.30 173.90 3i1n s LEU 22 N 0.87 2.32 0.51 -0.88 1.43 -0.24 -5.00 118.68 117.70 3i1n s LEU 22 Ca 0.12 -0.71 -0.20 0.00 -1.03 0.00 0.00 54.13 52.30 3i1n s LEU 22 Cb -0.13 -0.87 -0.10 0.00 0.03 0.00 0.00 46.19 45.12 3i1n s LEU 22 CO 0.04 0.04 0.57 -0.62 0.23 0.00 0.00 176.35 176.61 3i1n n GLU 23 N 0.96 0.60 -1.66 1.70 -0.58 -1.26 -1.47 120.64 118.93 3i1n n GLU 23 Ca -0.18 0.23 -0.49 0.00 -0.42 0.00 0.00 57.16 56.30 3i1n n GLU 23 Cb 0.54 -1.68 -0.05 0.00 -0.57 0.00 0.00 31.44 29.69 3i1n n GLU 23 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 3i1n n LYS 24 N 0.15 1.91 -3.79 3.49 4.81 -1.26 -4.42 118.16 119.04 3i1n n LYS 24 Ca 0.11 0.69 -0.26 0.00 -0.87 0.00 0.00 58.31 57.99 3i1n n LYS 24 Cb 0.45 -2.46 -0.03 0.00 0.02 0.00 0.00 35.03 33.01 3i1n n LYS 24 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3i1n s LEU 25 N 2.04 4.26 0.21 3.14 1.02 -1.26 -4.91 118.68 123.18 3i1n s LEU 25 Ca 0.86 0.27 0.23 0.00 0.02 0.00 0.00 54.13 55.51 3i1n s LEU 25 Cb -0.76 -3.04 0.13 0.00 0.02 0.00 0.00 46.19 42.53 3i1n s LEU 25 CO 0.46 -0.04 1.18 0.44 0.02 0.00 0.00 176.35 178.41 3i1n h ASP 26 N 1.79 0.00 -1.23 2.29 3.32 -2.03 -3.47 116.42 117.09 3i1n h ASP 26 Ca -0.49 -0.05 -0.67 0.00 0.02 0.00 0.00 57.03 55.83 3i1n h ASP 26 Cb 1.20 0.00 0.10 0.00 0.22 0.00 0.00 39.33 40.85 3i1n h ASP 26 CO 0.66 0.03 -0.34 -0.38 -1.72 0.00 0.00 179.24 177.49 3i1n n ILE 27 N -2.59 1.71 -1.08 0.35 2.08 -1.26 -4.93 119.36 113.64 3i1n n ILE 27 Ca 0.01 -0.43 -0.29 0.00 0.56 0.00 0.00 62.75 62.61 3i1n n ILE 27 Cb 0.52 -0.16 0.18 0.00 -0.75 0.00 0.00 39.64 39.42 3i1n n ILE 27 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3i1n s ALA 28 N -0.85 0.90 -1.33 -1.39 0.00 -1.26 -4.86 121.76 112.96 3i1n s ALA 28 Ca 0.67 -0.24 0.05 0.00 0.00 0.00 0.00 51.96 52.43 3i1n s ALA 28 Cb -0.94 -3.16 0.23 0.00 0.00 0.00 0.00 23.12 19.26 3i1n s ALA 28 CO 0.56 -2.87 1.02 2.41 0.00 0.00 0.00 175.76 176.89 3i1n n THR 29 N -4.22 1.12 -2.01 0.00 -1.04 -1.26 -2.58 114.28 104.29 3i1n n THR 29 Ca 0.05 0.28 -0.01 0.00 -2.04 0.00 0.00 64.05 62.34 3i1n n THR 29 Cb 0.56 -1.20 -0.01 0.00 -1.82 0.00 0.00 70.33 67.87 3i1n n THR 29 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3i1n n GLY 30 N -0.91 0.88 0.00 3.41 0.00 -1.26 -3.73 105.19 103.58 3i1n n GLY 30 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3i1n n GLY 30 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3i1n n GLU 31 N 0.01 0.88 -3.87 1.61 1.02 -1.07 -4.67 120.64 114.55 3i1n n GLU 31 Ca -0.03 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.87 3i1n n GLU 31 Cb 0.56 0.00 -0.17 0.00 -0.02 0.00 0.00 31.44 31.81 3i1n n GLU 31 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3i1n s THR 32 N -0.09 0.70 0.29 2.62 2.01 -1.26 -1.88 115.64 118.03 3i1n s THR 32 Ca 0.00 -0.09 0.03 0.00 0.31 0.00 0.00 61.69 61.93 3i1n s THR 32 Cb 0.00 -0.78 -0.03 0.00 0.01 0.00 0.00 72.50 71.70 3i1n s THR 32 CO 0.00 0.31 0.46 0.68 -0.69 0.00 0.00 174.62 175.38 3i1n s VAL 33 N 1.76 5.18 -0.16 3.82 -7.23 0.51 -4.95 120.40 119.33 3i1n s VAL 33 Ca 0.04 -0.71 -0.01 0.00 -1.81 0.00 0.00 61.98 59.49 3i1n s VAL 33 Cb -0.13 -3.86 0.04 0.00 0.56 0.00 0.00 36.38 33.00 3i1n s VAL 33 CO -0.06 -0.44 -0.05 -0.70 -0.31 0.00 0.00 175.10 173.54 3i1n s GLU 34 N -4.13 1.38 -0.59 4.82 2.12 -1.26 -1.63 118.70 119.41 3i1n s GLU 34 Ca 0.37 -0.47 -0.21 0.00 0.36 0.00 0.00 54.97 55.02 3i1n s GLU 34 Cb -0.09 -1.95 0.07 0.00 0.26 0.00 0.00 34.13 32.42 3i1n s GLU 34 CO 0.33 -0.43 0.82 -0.06 -0.54 0.00 0.00 175.26 175.38 3i1n s PHE 35 N 1.66 2.86 -1.20 5.30 0.08 0.17 -4.89 117.98 121.96 3i1n s PHE 35 Ca 0.01 -0.55 0.16 0.00 0.12 0.00 0.00 56.93 56.67 3i1n s PHE 35 Cb -0.15 -4.01 0.63 0.00 -0.57 0.00 0.00 43.02 38.92 3i1n s PHE 35 CO -0.08 -1.37 1.51 0.00 -0.10 0.00 0.00 175.22 175.19 3i1n n ALA 36 N 6.97 3.03 -3.46 5.36 0.00 -1.26 -0.22 120.51 130.93 3i1n n ALA 36 Ca -0.05 -1.36 -0.27 0.00 0.00 0.00 0.00 53.44 51.76 3i1n n ALA 36 Cb 0.45 -1.03 -0.10 0.00 0.00 0.00 0.00 19.45 18.78 3i1n n ALA 36 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3i1n n GLU 37 N 0.95 0.83 -3.18 0.00 -0.00 -1.26 -4.73 120.64 113.25 3i1n n GLU 37 Ca 0.22 -3.58 -0.31 0.00 -0.00 0.00 0.00 57.16 53.49 3i1n n GLU 37 Cb 0.79 -1.76 -0.05 0.00 -0.00 0.00 0.00 31.44 30.42 3i1n n GLU 37 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.13 177.27 3i1n s VAL 38 N -0.72 4.82 -0.70 3.84 -7.23 -1.26 -4.50 120.40 114.66 3i1n s VAL 38 Ca 0.32 0.61 0.07 0.00 -1.81 0.00 0.00 61.98 61.17 3i1n s VAL 38 Cb 0.06 -3.65 0.13 0.00 0.56 0.00 0.00 36.38 33.47 3i1n s VAL 38 CO -0.16 -0.25 0.96 0.00 -0.31 0.00 0.00 175.10 175.35 3i1n n LEU 39 N -0.58 2.13 -3.65 1.32 -0.00 -0.26 -1.20 117.00 114.76 3i1n n LEU 39 Ca 0.02 -1.55 -0.04 0.00 -0.00 0.00 0.00 56.01 54.43 3i1n n LEU 39 Cb 0.53 -0.08 -0.07 0.00 -0.00 0.00 0.00 43.42 43.80 3i1n n LEU 39 CO 0.45 0.50 1.01 -0.32 -0.00 0.00 0.00 177.39 179.03 3i1n s MET 40 N -0.81 0.19 -0.00 1.47 0.00 -1.26 -3.37 119.30 115.53 3i1n s MET 40 Ca 0.12 0.24 0.02 0.00 0.00 0.00 0.00 55.69 56.06 3i1n s MET 40 Cb 0.07 0.09 -0.01 0.00 0.00 0.00 0.00 34.83 34.98 3i1n s MET 40 CO 0.09 -0.02 -0.06 0.42 0.00 0.00 0.00 175.02 175.44 3i1n s ILE 41 N 0.23 0.51 -0.00 10.11 1.01 -0.72 -1.61 121.20 130.73 3i1n s ILE 41 Ca 0.04 -0.29 0.01 0.00 0.00 0.00 0.00 60.65 60.41 3i1n s ILE 41 Cb -0.05 -0.43 -0.00 0.00 0.01 0.00 0.00 42.46 41.99 3i1n s ILE 41 CO -0.13 0.13 -0.02 0.00 0.00 0.00 0.00 174.94 174.92 3i1n s ALA 42 N -0.17 0.21 0.00 9.38 0.00 -0.18 -0.15 121.76 130.85 3i1n s ALA 42 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.89 3i1n s ALA 42 Cb -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.03 3i1n s ALA 42 CO -0.00 0.05 0.00 0.09 0.00 0.00 0.00 175.76 175.89 3i1n n ASN 43 N 3.07 0.00 0.09 0.00 5.03 -1.26 -2.82 115.26 119.36 3i1n n ASN 43 Ca -0.13 0.00 -0.06 0.00 0.87 0.00 0.00 54.58 55.26 3i1n n ASN 43 Cb 0.59 0.00 0.08 0.00 -1.02 0.00 0.00 39.78 39.43 3i1n n ASN 43 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 3i1n h GLY 44 N 0.00 0.22 -6.93 7.41 0.00 -2.04 -3.44 103.07 98.28 3i1n h GLY 44 Ca 0.00 -0.31 -0.41 0.00 0.00 0.00 0.00 47.33 46.60 3i1n h GLY 44 CO 0.00 0.28 -0.76 -0.54 0.00 0.00 0.00 176.54 175.52 3i1n s GLU 45 N -3.56 0.50 0.35 4.80 0.41 -1.26 -5.15 118.70 114.78 3i1n s GLU 45 Ca -0.03 0.13 0.09 0.00 -0.41 0.00 0.00 54.97 54.74 3i1n s GLU 45 Cb 0.11 -0.84 -0.06 0.00 -1.78 0.00 0.00 34.13 31.57 3i1n s GLU 45 CO 0.80 -0.27 0.03 -1.83 -0.49 0.00 0.00 175.26 173.50 3i1n s GLU 46 N 1.80 2.08 -0.27 1.61 1.03 -1.26 -4.85 118.70 118.85 3i1n s GLU 46 Ca 0.02 -1.78 0.01 0.00 0.03 0.00 0.00 54.97 53.25 3i1n s GLU 46 Cb -0.13 -1.91 0.05 0.00 -0.80 0.00 0.00 34.13 31.34 3i1n s GLU 46 CO -0.04 0.10 -0.08 0.08 -1.33 0.00 0.00 175.26 173.99 3i1n s VAL 47 N -2.54 2.43 -0.21 1.83 1.01 0.79 -4.99 120.40 118.71 3i1n s VAL 47 Ca 0.35 -1.52 -0.10 0.00 0.00 0.00 0.00 61.98 60.71 3i1n s VAL 47 Cb 0.01 -2.40 -0.05 0.00 0.00 0.00 0.00 36.38 33.94 3i1n s VAL 47 CO 0.19 -0.02 0.15 -1.59 0.00 0.00 0.00 175.10 173.83 3i1n s LYS 48 N 1.16 4.15 -0.81 2.72 0.00 -1.26 -1.75 119.74 123.95 3i1n s LYS 48 Ca -0.07 -0.22 -0.30 0.00 0.00 0.00 0.00 55.97 55.38 3i1n s LYS 48 Cb -0.20 -3.46 -0.17 0.00 0.00 0.00 0.00 37.83 34.00 3i1n s LYS 48 CO -0.04 0.21 2.58 0.44 0.00 0.00 0.00 175.35 178.54 3i1n n ILE 49 N 3.80 -0.02 -0.12 3.79 -5.35 -1.22 -4.79 119.36 115.45 3i1n n ILE 49 Ca -0.15 -0.26 -0.10 0.00 -0.27 0.00 0.00 62.75 61.96 3i1n n ILE 49 Cb 0.52 -1.27 -0.07 0.00 -1.74 0.00 0.00 39.64 37.08 3i1n n ILE 49 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 3i1n h GLY 50 N 14.39 -1.28 0.00 3.28 0.00 -1.94 -3.40 103.07 114.11 3i1n h GLY 50 Ca -0.12 0.77 0.00 0.00 0.00 0.00 0.00 47.33 47.98 3i1n h GLY 50 CO 1.30 -0.29 0.00 3.33 0.00 0.00 0.00 176.54 180.88 3i1n n VAL 51 N -4.64 0.00 -2.71 4.60 0.24 -1.26 -5.02 118.33 109.54 3i1n n VAL 51 Ca -0.02 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 61.93 3i1n n VAL 51 Cb 0.24 -1.67 -0.06 0.00 -1.47 0.00 0.00 33.84 30.89 3i1n n VAL 51 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 3i1n s PRO 52 N 0.93 4.24 0.18 7.34 0.05 -1.26 -4.86 135.00 141.61 3i1n s PRO 52 Ca 0.00 1.29 0.00 0.00 0.05 0.00 0.00 61.00 62.34 3i1n s PRO 52 Cb 0.00 -2.39 0.00 0.00 0.05 0.00 0.00 34.50 32.16 3i1n s PRO 52 CO 0.00 -0.04 0.00 1.19 0.05 0.00 0.00 177.00 178.20 3i1n n PHE 53 N -0.28 -2.00 -3.36 0.56 3.72 -1.26 -4.93 117.46 109.92 3i1n n PHE 53 Ca 0.06 1.05 -0.40 0.00 -0.05 0.00 0.00 57.45 58.11 3i1n n PHE 53 Cb 0.52 -2.33 -0.09 0.00 -0.94 0.00 0.00 39.48 36.64 3i1n n PHE 53 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3i1n s VAL 54 N -1.79 5.14 0.00 -4.37 0.11 -0.34 -4.66 120.40 114.49 3i1n s VAL 54 Ca 0.00 0.44 0.00 0.00 -2.93 0.00 0.00 61.98 59.49 3i1n s VAL 54 Cb 0.00 -3.78 0.00 0.00 -1.53 0.00 0.00 36.38 31.07 3i1n s VAL 54 CO 0.00 0.03 0.00 -0.90 -3.33 0.00 0.00 175.10 170.90 3i1n n ASP 55 N 5.43 0.00 -1.58 3.54 5.75 -1.26 0.19 116.55 128.62 3i1n n ASP 55 Ca -0.08 0.00 0.09 0.00 -0.01 0.00 0.00 54.79 54.80 3i1n n ASP 55 Cb 0.50 0.00 0.36 0.00 -1.03 0.00 0.00 41.12 40.95 3i1n n ASP 55 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3i1n n GLY 56 N -0.00 2.65 3.71 6.12 0.00 -1.26 -4.98 105.19 111.43 3i1n n GLY 56 Ca 0.00 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 3i1n n GLY 56 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3i1n s GLY 57 N -0.88 1.23 -0.17 -0.02 0.00 0.52 -4.83 107.32 103.17 3i1n s GLY 57 Ca 0.51 1.56 -0.16 0.00 0.00 0.00 0.00 44.72 46.63 3i1n s GLY 57 CO 0.25 2.97 0.45 0.54 0.00 0.00 0.00 173.10 177.31 3i1n s VAL 58 N 1.64 0.00 -0.10 1.40 0.11 -1.20 -4.03 120.40 118.21 3i1n s VAL 58 Ca 0.77 -0.01 0.04 0.00 -2.93 0.00 0.00 61.98 59.85 3i1n s VAL 58 Cb -0.49 -0.64 0.00 0.00 -1.53 0.00 0.00 36.38 33.73 3i1n s VAL 58 CO 0.33 -0.00 -0.23 -0.63 -3.33 0.00 0.00 175.10 171.24 3i1n s ILE 59 N 0.20 1.98 -0.12 7.04 1.01 0.69 -2.15 121.20 129.86 3i1n s ILE 59 Ca -0.00 -0.97 -0.05 0.00 0.00 0.00 0.00 60.65 59.63 3i1n s ILE 59 Cb -0.03 -1.72 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 3i1n s ILE 59 CO 0.01 0.54 0.05 -0.54 0.00 0.00 0.00 174.94 175.00 3i1n s LYS 60 N 0.43 3.36 0.02 2.79 1.02 -1.26 0.46 119.74 126.56 3i1n s LYS 60 Ca -0.17 -0.33 -0.13 0.00 0.02 0.00 0.00 55.97 55.36 3i1n s LYS 60 Cb -0.17 -3.00 0.02 0.00 -0.52 0.00 0.00 37.83 34.16 3i1n s LYS 60 CO 0.07 0.61 0.28 0.00 -0.92 0.00 0.00 175.35 175.39 3i1n s ALA 61 N -0.58 -0.66 -0.13 5.17 0.00 -0.64 0.12 121.76 125.04 3i1n s ALA 61 Ca 0.11 0.09 -0.04 0.00 0.00 0.00 0.00 51.96 52.12 3i1n s ALA 61 Cb -0.12 0.20 -0.03 0.00 0.00 0.00 0.00 23.12 23.17 3i1n s ALA 61 CO 0.02 -0.33 0.01 -1.83 0.00 0.00 0.00 175.76 173.64 3i1n s GLU 62 N -1.96 3.43 0.63 0.00 -1.05 -1.26 -0.36 118.70 118.13 3i1n s GLU 62 Ca -0.09 -0.41 -0.18 0.00 -0.15 0.00 0.00 54.97 54.14 3i1n s GLU 62 Cb -0.03 -2.95 -0.02 0.00 -0.44 0.00 0.00 34.13 30.70 3i1n s GLU 62 CO 0.00 0.48 1.20 0.14 0.95 0.00 0.00 175.26 178.03 3i1n s VAL 63 N -0.25 2.61 -0.46 1.83 -7.23 -0.79 -1.63 120.40 114.48 3i1n s VAL 63 Ca 0.06 0.35 0.06 0.00 -1.81 0.00 0.00 61.98 60.64 3i1n s VAL 63 Cb -0.12 -3.06 0.19 0.00 0.56 0.00 0.00 36.38 33.95 3i1n s VAL 63 CO 0.02 -0.11 0.56 0.52 -0.31 0.00 0.00 175.10 175.78 3i1n n VAL 64 N -1.92 -0.57 -0.58 1.32 0.31 0.25 -4.30 118.33 112.85 3i1n n VAL 64 Ca 0.13 -2.33 0.00 0.00 -0.01 0.00 0.00 64.34 62.13 3i1n n VAL 64 Cb 0.50 -0.33 0.00 0.00 -0.91 0.00 0.00 33.84 33.10 3i1n n VAL 64 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3i1n n ALA 65 N 2.63 -2.46 -2.04 3.52 0.00 -1.24 -4.24 120.51 116.68 3i1n n ALA 65 Ca 0.22 0.15 -0.18 0.00 0.00 0.00 0.00 53.44 53.64 3i1n n ALA 65 Cb 0.53 -0.80 0.01 0.00 0.00 0.00 0.00 19.45 19.19 3i1n n ALA 65 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3i1n s HIS 66 N -1.58 2.56 -1.28 0.00 3.76 -1.26 -2.37 115.29 115.11 3i1n s HIS 66 Ca 0.00 -0.47 0.00 0.00 -0.15 0.00 0.00 55.06 54.44 3i1n s HIS 66 Cb 0.00 -2.33 0.00 0.00 1.11 0.00 0.00 32.58 31.36 3i1n s HIS 66 CO 0.00 -0.51 0.00 0.41 -0.85 0.00 0.00 174.74 173.79 3i1n n GLY 67 N -1.88 -1.31 3.16 -2.22 0.00 -0.46 -4.99 105.19 97.48 3i1n n GLY 67 Ca 0.09 -0.93 -0.22 0.00 0.00 0.00 0.00 46.02 44.95 3i1n n GLY 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3i1n s ARG 68 N -0.70 1.11 1.33 1.61 0.52 -1.26 -1.55 118.95 120.01 3i1n s ARG 68 Ca 0.00 -0.72 -0.22 0.00 -0.52 0.00 0.00 55.73 54.27 3i1n s ARG 68 Cb 0.00 -1.12 0.34 0.00 0.52 0.00 0.00 34.95 34.68 3i1n s ARG 68 CO 0.00 0.29 1.03 0.20 0.02 0.00 0.00 175.30 176.84 3i1n s GLY 69 N -0.89 1.50 -0.03 -3.53 0.00 -0.90 -4.97 107.32 98.50 3i1n s GLY 69 Ca 0.04 -0.98 -0.30 0.00 0.00 0.00 0.00 44.72 43.48 3i1n s GLY 69 CO 0.01 0.00 1.05 -0.54 0.00 0.00 0.00 173.10 173.62 3i1n s GLU 70 N -5.33 4.47 0.19 2.90 2.02 -1.26 -4.81 118.70 116.87 3i1n s GLU 70 Ca 0.70 1.50 -0.19 0.00 0.02 0.00 0.00 54.97 57.00 3i1n s GLU 70 Cb -0.10 -3.48 -0.12 0.00 0.10 0.00 0.00 34.13 30.53 3i1n s GLU 70 CO 0.56 -0.21 0.30 1.17 0.02 0.00 0.00 175.26 177.11 3i1n n LYS 71 N 4.37 0.00 -4.38 1.61 4.81 -1.26 -4.81 118.16 118.51 3i1n n LYS 71 Ca 0.08 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.33 3i1n n LYS 71 Cb 0.49 -0.74 -0.15 0.00 0.02 0.00 0.00 35.03 34.65 3i1n n LYS 71 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 3i1n s VAL 72 N -0.87 0.73 0.10 3.15 0.11 -0.24 -4.95 120.40 118.43 3i1n s VAL 72 Ca 0.46 -0.38 -0.26 0.00 -2.93 0.00 0.00 61.98 58.88 3i1n s VAL 72 Cb -0.63 -0.63 -0.06 0.00 -1.53 0.00 0.00 36.38 33.52 3i1n s VAL 72 CO 0.43 0.22 0.80 -0.54 -3.33 0.00 0.00 175.10 172.68 3i1n s LYS 73 N -0.07 4.56 -0.31 1.54 -0.14 -1.26 -2.01 119.74 122.04 3i1n s LYS 73 Ca 0.01 1.16 -0.08 0.00 -1.36 0.00 0.00 55.97 55.71 3i1n s LYS 73 Cb -0.05 -3.33 0.01 0.00 -1.68 0.00 0.00 37.83 32.77 3i1n s LYS 73 CO -0.00 0.37 0.11 0.42 -0.76 0.00 0.00 175.35 175.48 3i1n s ILE 74 N -0.41 4.15 -0.10 2.17 1.09 0.47 -4.95 121.20 123.63 3i1n s ILE 74 Ca 0.39 -0.66 0.01 0.00 -1.10 0.00 0.00 60.65 59.28 3i1n s ILE 74 Cb -0.22 -3.16 -0.02 0.00 -1.06 0.00 0.00 42.46 38.00 3i1n s ILE 74 CO 0.25 0.04 -0.12 -0.69 -0.10 0.00 0.00 174.94 174.32 3i1n s VAL 75 N 1.53 3.16 -0.11 2.92 1.01 -1.26 0.64 120.40 128.30 3i1n s VAL 75 Ca 0.03 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.36 3i1n s VAL 75 Cb -0.17 -2.30 0.02 0.00 0.00 0.00 0.00 36.38 33.93 3i1n s VAL 75 CO 0.04 0.55 -0.09 -0.54 0.00 0.00 0.00 175.10 175.05 3i1n s LYS 76 N -0.07 1.66 -0.03 2.72 1.02 0.37 -5.01 119.74 120.40 3i1n s LYS 76 Ca -0.02 -0.32 -0.01 0.00 0.02 0.00 0.00 55.97 55.64 3i1n s LYS 76 Cb -0.14 -1.61 0.03 0.00 -0.52 0.00 0.00 37.83 35.59 3i1n s LYS 76 CO 0.04 -0.20 0.05 0.12 -0.92 0.00 0.00 175.35 174.44 3i1n s PHE 77 N 1.45 0.04 -0.41 3.18 2.19 -1.26 -0.19 117.98 122.98 3i1n s PHE 77 Ca 0.01 0.21 -0.04 0.00 0.33 0.00 0.00 56.93 57.44 3i1n s PHE 77 Cb -0.13 -0.36 0.11 0.00 -1.31 0.00 0.00 43.02 41.32 3i1n s PHE 77 CO -0.06 -0.15 0.21 0.50 1.83 0.00 0.00 175.22 177.55 3i1n s ARG 78 N 1.65 2.11 0.36 10.12 6.06 -1.00 -5.02 118.95 133.23 3i1n s ARG 78 Ca -0.02 -1.76 -0.27 0.00 -2.50 0.00 0.00 55.73 51.18 3i1n s ARG 78 Cb -0.12 -3.60 -0.12 0.00 0.06 0.00 0.00 34.95 31.17 3i1n s ARG 78 CO -0.03 -1.05 1.29 2.89 -2.50 0.00 0.00 175.30 175.90 3i1n n ARG 79 N 4.64 2.09 0.00 5.12 1.85 -1.26 -1.80 116.66 127.30 3i1n n ARG 79 Ca -0.04 0.74 0.00 0.00 -1.00 0.00 0.00 57.85 57.55 3i1n n ARG 79 Cb 0.41 -2.35 0.00 0.00 -1.05 0.00 0.00 32.46 29.48 3i1n n ARG 79 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 3i1n n ARG 80 N 0.42 0.00 -1.08 2.89 1.74 -1.26 -4.80 116.66 114.58 3i1n n ARG 80 Ca 0.05 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.97 3i1n n ARG 80 Cb 0.37 -2.26 0.18 0.00 -1.02 0.00 0.00 32.46 29.72 3i1n n ARG 80 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3i1n n LYS 81 N -1.81 2.14 -4.17 5.56 4.76 -0.75 -4.94 118.16 118.95 3i1n n LYS 81 Ca 0.00 -3.16 -0.30 0.00 -2.87 0.00 0.00 58.31 51.97 3i1n n LYS 81 Cb 0.00 -2.02 -0.05 0.00 -1.84 0.00 0.00 35.03 31.11 3i1n n LYS 81 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 3i1n n HIS 82 N -1.11 -1.49 -3.76 2.13 -0.00 -1.26 -4.90 115.22 104.83 3i1n n HIS 82 Ca 0.47 0.70 -0.13 0.00 -0.00 0.00 0.00 57.72 58.77 3i1n n HIS 82 Cb 1.28 -3.15 -0.12 0.00 -0.00 0.00 0.00 29.99 28.01 3i1n n HIS 82 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.34 175.87 3i1n s TYR 83 N -3.95 -0.31 -0.25 1.57 6.14 -1.26 -5.10 117.35 114.19 3i1n s TYR 83 Ca 0.18 0.75 -0.29 0.00 0.64 0.00 0.00 57.07 58.35 3i1n s TYR 83 Cb -0.10 0.09 0.17 0.00 0.42 0.00 0.00 41.96 42.54 3i1n s TYR 83 CO 0.94 -0.17 1.25 -0.98 0.64 0.00 0.00 175.55 177.23 3i1n s ARG 84 N 0.49 0.23 -0.06 4.97 1.70 -1.26 -2.38 118.95 122.64 3i1n s ARG 84 Ca -0.03 0.08 -0.16 0.00 -0.47 0.00 0.00 55.73 55.15 3i1n s ARG 84 Cb -0.04 0.11 0.03 0.00 -0.57 0.00 0.00 34.95 34.48 3i1n s ARG 84 CO -0.03 -0.07 0.37 -1.59 -1.08 0.00 0.00 175.30 172.91 3i1n s LYS 85 N -0.91 0.64 0.13 3.89 -2.85 0.73 -4.99 119.74 116.38 3i1n s LYS 85 Ca 0.05 0.09 0.08 0.00 -1.00 0.00 0.00 55.97 55.20 3i1n s LYS 85 Cb -0.01 0.29 -0.04 0.00 -2.06 0.00 0.00 37.83 36.01 3i1n s LYS 85 CO -0.06 -0.16 -0.14 -0.65 0.10 0.00 0.00 175.35 174.44 3i1n s GLN 86 N -0.83 1.92 -0.22 1.78 -0.21 -1.26 -0.48 119.66 120.37 3i1n s GLN 86 Ca -0.09 -1.16 -0.14 0.00 0.02 0.00 0.00 55.36 53.99 3i1n s GLN 86 Cb -0.04 -2.17 0.07 0.00 1.00 0.00 0.00 33.01 31.87 3i1n s GLN 86 CO 0.04 0.48 0.56 -1.14 -2.12 0.00 0.00 175.29 173.10 3i1n s GLN 87 N -2.30 0.58 -0.10 2.91 0.74 0.21 -4.95 119.66 116.75 3i1n s GLN 87 Ca 0.20 0.97 -0.05 0.00 0.05 0.00 0.00 55.36 56.53 3i1n s GLN 87 Cb -0.10 0.11 -0.04 0.00 1.10 0.00 0.00 33.01 34.08 3i1n s GLN 87 CO 0.12 -0.14 0.09 0.20 -0.55 0.00 0.00 175.29 175.01 3i1n s GLY 88 N 1.28 2.04 -0.01 2.59 0.00 -1.26 0.18 107.32 112.13 3i1n s GLY 88 Ca -0.08 -0.72 -0.07 0.00 0.00 0.00 0.00 44.72 43.86 3i1n s GLY 88 CO -0.13 -0.48 0.14 -1.58 0.00 0.00 0.00 173.10 171.05 3i1n s HIS 89 N -1.00 -0.01 0.04 1.90 5.04 -0.85 -4.95 115.29 115.46 3i1n s HIS 89 Ca 0.15 -0.00 -0.04 0.00 -1.54 0.00 0.00 55.06 53.63 3i1n s HIS 89 Cb -0.12 -0.03 -0.01 0.00 0.04 0.00 0.00 32.58 32.46 3i1n s HIS 89 CO 0.04 -0.23 -0.07 0.54 -2.34 0.00 0.00 174.74 172.68 3i1n n ARG 90 N 1.86 0.11 -0.78 2.88 1.74 -1.26 -1.08 116.66 120.12 3i1n n ARG 90 Ca -0.20 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 3i1n n ARG 90 Cb 0.56 -0.69 0.00 0.00 -1.02 0.00 0.00 32.46 31.32 3i1n n ARG 90 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 3i1n n GLN 91 N -3.68 0.00 -0.91 5.56 -0.06 -1.26 -3.55 117.38 113.48 3i1n n GLN 91 Ca -0.03 0.34 -0.29 0.00 -2.00 0.00 0.00 57.00 55.02 3i1n n GLN 91 Cb 0.12 -0.44 0.18 0.00 -4.06 0.00 0.00 30.24 26.04 3i1n n GLN 91 CO 0.00 0.00 0.00 -1.58 -0.20 0.00 0.00 177.06 175.28 3i1n s TRP 92 N 0.00 1.87 -0.08 3.69 0.52 -1.26 -2.12 118.94 121.56 3i1n s TRP 92 Ca 0.00 1.29 -0.30 0.00 0.02 0.00 0.00 56.10 57.11 3i1n s TRP 92 Cb 0.00 -3.18 0.11 0.00 -1.15 0.00 0.00 33.47 29.25 3i1n s TRP 92 CO 0.00 -2.99 0.90 -0.59 0.02 0.00 0.00 176.95 174.28 3i1n s PHE 93 N -2.74 -0.41 0.05 -1.98 -0.12 -0.60 -4.26 117.98 107.93 3i1n s PHE 93 Ca 0.66 0.55 0.08 0.00 -0.05 0.00 0.00 56.93 58.17 3i1n s PHE 93 Cb -0.21 0.48 -0.03 0.00 -0.63 0.00 0.00 43.02 42.63 3i1n s PHE 93 CO 0.60 -0.47 -0.23 0.95 -0.05 0.00 0.00 175.22 176.01 3i1n s THR 94 N -1.92 1.87 -0.15 -4.49 -4.23 -0.54 -1.36 115.64 104.82 3i1n s THR 94 Ca -0.01 -1.32 -0.01 0.00 -1.18 0.00 0.00 61.69 59.17 3i1n s THR 94 Cb -0.01 -1.62 -0.01 0.00 1.34 0.00 0.00 72.50 72.20 3i1n s THR 94 CO -0.01 0.24 -0.11 -1.81 -0.54 0.00 0.00 174.62 172.39 3i1n s ASP 95 N -1.29 4.08 0.15 3.99 1.11 -1.00 -1.08 116.67 122.63 3i1n s ASP 95 Ca 0.09 -0.34 0.09 0.00 0.18 0.00 0.00 52.55 52.57 3i1n s ASP 95 Cb -0.09 -1.64 -0.04 0.00 1.07 0.00 0.00 42.92 42.21 3i1n s ASP 95 CO 0.02 0.12 -0.13 0.68 1.18 0.00 0.00 175.17 177.04 3i1n s VAL 96 N 0.63 3.07 -0.10 -1.27 -7.23 -0.67 0.87 120.40 115.69 3i1n s VAL 96 Ca -0.06 -1.55 0.20 0.00 -1.81 0.00 0.00 61.98 58.76 3i1n s VAL 96 Cb -0.15 -2.46 -0.26 0.00 0.56 0.00 0.00 36.38 34.06 3i1n s VAL 96 CO 0.03 0.00 0.49 1.17 -0.31 0.00 0.00 175.10 176.47 3i1n n LYS 97 N 0.42 0.66 -1.79 4.82 4.81 -0.64 -1.26 118.16 125.18 3i1n n LYS 97 Ca -0.13 -0.07 -0.01 0.00 -0.87 0.00 0.00 58.31 57.23 3i1n n LYS 97 Cb 0.54 -1.59 -0.01 0.00 0.02 0.00 0.00 35.03 33.99 3i1n n LYS 97 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 3i1n n ILE 98 N -2.50 -5.31 0.24 3.15 2.08 -1.25 -2.75 119.36 113.03 3i1n n ILE 98 Ca -0.11 0.66 0.03 0.00 0.56 0.00 0.00 62.75 63.89 3i1n n ILE 98 Cb 0.74 -4.43 -0.04 0.00 -0.75 0.00 0.00 39.64 35.16 3i1n n ILE 98 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 3i1n n THR 99 N 0.37 0.00 0.00 1.39 -2.24 0.82 0.99 114.28 115.61 3i1n n THR 99 Ca -0.08 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 3i1n n THR 99 Cb 0.12 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 3i1n n THR 99 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3i1n n GLY 100 N 1.40 1.30 3.55 3.38 0.00 0.33 -4.85 105.19 110.30 3i1n n GLY 100 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 3i1n n GLY 100 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3i1n n ILE 101 N 0.00 -6.23 -2.70 -0.61 2.08 -1.24 -4.76 119.36 105.90 3i1n n ILE 101 Ca 0.00 -0.84 -0.43 0.00 0.56 0.00 0.00 62.75 62.04 3i1n n ILE 101 Cb 0.00 -4.78 -0.03 0.00 -0.75 0.00 0.00 39.64 34.08 3i1n n ILE 101 CO 0.00 0.00 0.00 -0.44 0.56 0.00 0.00 176.55 176.67 3i1n s SER 102 N -3.89 6.45 0.00 4.38 0.01 -0.91 -5.03 113.70 114.70 3i1n s SER 102 Ca 0.24 0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.51 3i1n s SER 102 Cb -0.06 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.67 3i1n s SER 102 CO 0.80 -1.31 0.23 0.00 0.41 0.00 0.00 173.24 173.37