#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1td3 s ARG 13 N 0.00 2.11 0.00 5.55 0.52 -1.26 -5.06 118.95 120.82 1td3 s ARG 13 Ca 0.00 -1.54 0.00 0.00 -0.52 0.00 0.00 55.73 53.67 1td3 s ARG 13 Cb 0.00 0.56 0.00 0.00 0.52 0.00 0.00 34.95 36.03 1td3 s ARG 13 CO 0.00 -0.95 0.00 -0.89 0.02 0.00 0.00 175.30 173.48 1td3 n ILE 14 N -0.54 0.00 -3.44 1.52 2.08 -1.26 -4.80 119.36 112.92 1td3 n ILE 14 Ca -0.05 0.00 -0.39 0.00 0.56 0.00 0.00 62.75 62.87 1td3 n ILE 14 Cb 0.60 -0.08 -0.03 0.00 -0.75 0.00 0.00 39.64 39.38 1td3 n ILE 14 CO 0.00 0.00 0.00 0.49 0.56 0.00 0.00 176.55 177.60 1td3 n PHE 15 N -1.69 4.23 -0.20 1.39 3.72 -1.26 -1.51 117.46 122.14 1td3 n PHE 15 Ca 0.00 -3.84 0.00 0.00 -0.05 0.00 0.00 57.45 53.56 1td3 n PHE 15 Cb 0.00 -1.29 0.00 0.00 -0.94 0.00 0.00 39.48 37.25 1td3 n PHE 15 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1td3 n ALA 16 N 2.16 2.55 -3.46 4.37 0.00 -0.73 -4.70 120.51 120.70 1td3 n ALA 16 Ca 0.24 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.56 1td3 n ALA 16 Cb 0.37 -1.57 -0.03 0.00 0.00 0.00 0.00 19.45 18.23 1td3 n ALA 16 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1td3 s GLY 17 N 1.99 -0.55 -0.08 0.00 0.00 -1.10 -4.78 107.32 102.80 1td3 s GLY 17 Ca 0.00 0.82 0.14 0.00 0.00 0.00 0.00 44.72 45.68 1td3 s GLY 17 CO 0.00 0.34 0.52 1.16 0.00 0.00 0.00 173.10 175.11 1td3 n ASN 18 N -0.15 0.63 -4.67 1.64 6.94 -1.26 -4.80 115.26 113.58 1td3 n ASN 18 Ca -0.14 0.30 -0.46 0.00 -0.02 0.00 0.00 54.58 54.26 1td3 n ASN 18 Cb 0.63 0.26 -0.04 0.00 -2.36 0.00 0.00 39.78 38.26 1td3 n ASN 18 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1td3 n ASP 19 N -2.95 3.70 -4.56 0.53 5.75 -1.26 -4.81 116.55 112.95 1td3 n ASP 19 Ca -0.20 0.95 -0.56 0.00 -0.01 0.00 0.00 54.79 54.97 1td3 n ASP 19 Cb 1.06 -1.43 -0.07 0.00 -1.03 0.00 0.00 41.12 39.65 1td3 n ASP 19 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 1td3 n PRO 20 N 6.85 0.61 -3.21 0.11 -0.02 -1.26 -4.16 135.00 133.92 1td3 n PRO 20 Ca 0.22 0.22 -0.39 0.00 -2.02 0.00 0.00 63.50 61.52 1td3 n PRO 20 Cb 0.33 -1.80 -0.07 0.00 -0.02 0.00 0.00 33.50 31.95 1td3 n PRO 20 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1td3 s ALA 21 N 0.49 3.55 0.22 3.55 0.00 -1.26 -3.76 121.76 124.54 1td3 s ALA 21 Ca 0.89 -0.39 0.11 0.00 0.00 0.00 0.00 51.96 52.57 1td3 s ALA 21 Cb -1.11 -2.86 -0.05 0.00 0.00 0.00 0.00 23.12 19.10 1td3 s ALA 21 CO 0.53 -0.50 -0.18 -1.01 0.00 0.00 0.00 175.76 174.60 1td3 s HIS 22 N 1.78 2.41 0.42 0.00 3.76 -1.25 -4.99 115.29 117.41 1td3 s HIS 22 Ca 0.25 -0.31 0.07 0.00 -0.15 0.00 0.00 55.06 54.92 1td3 s HIS 22 Cb -0.16 -1.13 -0.06 0.00 1.11 0.00 0.00 32.58 32.34 1td3 s HIS 22 CO 0.10 0.58 0.11 0.95 -0.85 0.00 0.00 174.74 175.62 1td3 s THR 23 N -1.97 2.15 0.21 1.30 -4.23 -1.26 -0.60 115.64 111.24 1td3 s THR 23 Ca 0.25 -1.82 -0.20 0.00 -1.18 0.00 0.00 61.69 58.74 1td3 s THR 23 Cb -0.07 -2.97 0.04 0.00 1.34 0.00 0.00 72.50 70.83 1td3 s THR 23 CO 0.13 0.00 0.61 0.00 -0.54 0.00 0.00 174.62 174.82 1td3 s ALA 24 N -2.65 -1.19 0.31 3.99 0.00 0.74 -4.77 121.76 118.19 1td3 s ALA 24 Ca 0.38 -0.07 0.10 0.00 0.00 0.00 0.00 51.96 52.37 1td3 s ALA 24 Cb 0.06 0.87 -0.05 0.00 0.00 0.00 0.00 23.12 24.00 1td3 s ALA 24 CO 0.20 -0.87 -0.03 0.95 0.00 0.00 0.00 175.76 176.01 1td3 s THR 25 N -3.86 2.84 -0.06 0.00 -4.23 -1.26 -0.55 115.64 108.51 1td3 s THR 25 Ca 0.08 -2.03 -0.31 0.00 -1.18 0.00 0.00 61.69 58.25 1td3 s THR 25 Cb -0.03 -2.72 0.11 0.00 1.34 0.00 0.00 72.50 71.21 1td3 s THR 25 CO -0.02 -0.29 1.02 -0.83 -0.54 0.00 0.00 174.62 173.96 1td3 s GLY 26 N -3.67 -0.39 0.15 3.99 0.00 -0.86 -4.97 107.32 101.57 1td3 s GLY 26 Ca 0.33 1.17 -0.31 0.00 0.00 0.00 0.00 44.72 45.90 1td3 s GLY 26 CO 0.19 0.38 1.50 -1.35 0.00 0.00 0.00 173.10 173.82 1td3 s SER 27 N -2.42 6.67 0.04 1.64 1.04 -1.26 -1.48 113.70 117.94 1td3 s SER 27 Ca 0.07 2.51 -0.08 0.00 0.48 0.00 0.00 55.95 58.93 1td3 s SER 27 Cb -0.01 -2.59 -0.05 0.00 0.10 0.00 0.00 66.02 63.47 1td3 s SER 27 CO -0.07 -0.76 0.32 -0.55 0.98 0.00 0.00 173.24 173.17 1td3 s SER 28 N 1.13 6.56 -0.05 7.02 0.15 0.12 -1.58 113.70 127.04 1td3 s SER 28 Ca 0.68 0.66 0.07 0.00 0.70 0.00 0.00 55.95 58.06 1td3 s SER 28 Cb -0.41 -2.13 0.11 0.00 -1.71 0.00 0.00 66.02 61.88 1td3 s SER 28 CO 0.31 0.22 1.04 0.61 1.20 0.00 0.00 173.24 176.62 1td3 n GLY 29 N 1.06 3.43 3.69 9.45 0.00 0.87 -4.74 105.19 118.95 1td3 n GLY 29 Ca -0.10 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 1td3 n GLY 29 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1td3 s ILE 30 N -1.65 4.86 -0.22 -0.61 1.01 -1.24 -4.88 121.20 118.47 1td3 s ILE 30 Ca 0.12 1.82 0.09 0.00 0.00 0.00 0.00 60.65 62.69 1td3 s ILE 30 Cb 0.11 -4.22 -0.20 0.00 0.01 0.00 0.00 42.46 38.16 1td3 s ILE 30 CO 0.01 0.06 -0.08 -1.54 0.00 0.00 0.00 174.94 173.40 1td3 n SER 31 N 4.79 1.16 -4.96 3.58 3.41 -1.25 -4.30 113.62 116.05 1td3 n SER 31 Ca 0.06 -0.07 -0.20 0.00 -0.26 0.00 0.00 58.87 58.40 1td3 n SER 31 Cb 0.49 0.28 0.04 0.00 -0.26 0.00 0.00 64.21 64.76 1td3 n SER 31 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1td3 s SER 32 N -5.90 5.29 0.26 4.04 1.04 -1.26 -4.14 113.70 113.03 1td3 s SER 32 Ca -0.22 -0.24 -0.29 0.00 0.48 0.00 0.00 55.95 55.68 1td3 s SER 32 Cb 0.07 -0.63 -0.09 0.00 0.10 0.00 0.00 66.02 65.47 1td3 s SER 32 CO 0.68 -1.11 1.25 -2.84 0.98 0.00 0.00 173.24 172.20 1td3 s PRO 33 N -4.67 4.44 -0.03 4.02 0.02 -1.00 -3.82 135.00 133.97 1td3 s PRO 33 Ca 0.58 2.04 0.00 0.00 0.02 0.00 0.00 61.00 63.64 1td3 s PRO 33 Cb -0.09 -3.16 0.03 0.00 0.02 0.00 0.00 34.50 31.30 1td3 s PRO 33 CO 0.37 -0.11 0.00 -0.08 -0.33 0.00 0.00 177.00 176.86 1td3 s THR 34 N -0.61 0.14 0.72 0.99 -1.32 -0.93 -5.00 115.64 109.63 1td3 s THR 34 Ca 0.51 0.10 -0.11 0.00 -1.21 0.00 0.00 61.69 60.98 1td3 s THR 34 Cb -0.36 -0.23 0.02 0.00 -1.51 0.00 0.00 72.50 70.42 1td3 s THR 34 CO 0.44 0.13 1.07 -2.16 -2.21 0.00 0.00 174.62 171.89 1td3 s PRO 35 N 0.97 2.71 0.88 7.08 0.04 -1.26 -0.42 135.00 145.00 1td3 s PRO 35 Ca -0.09 0.88 -0.10 0.00 0.04 0.00 0.00 61.00 61.72 1td3 s PRO 35 Cb -0.13 -1.97 0.12 0.00 0.04 0.00 0.00 34.50 32.56 1td3 s PRO 35 CO -0.02 -1.24 1.13 0.00 0.04 0.00 0.00 177.00 176.91 1td3 s ALA 36 N -3.07 1.63 -1.01 8.56 0.00 -1.26 -3.59 121.76 123.02 1td3 s ALA 36 Ca 0.59 0.46 0.00 0.00 0.00 0.00 0.00 51.96 53.00 1td3 s ALA 36 Cb -0.14 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1td3 s ALA 36 CO 0.55 -2.50 0.00 1.28 0.00 0.00 0.00 175.76 175.08 1td3 n LEU 37 N -4.05 -1.26 -4.70 0.00 4.77 0.69 -4.74 117.00 107.72 1td3 n LEU 37 Ca 0.11 0.09 -0.36 0.00 -0.03 0.00 0.00 56.01 55.81 1td3 n LEU 37 Cb 0.52 -1.76 -0.08 0.00 -2.33 0.00 0.00 43.42 39.77 1td3 n LEU 37 CO 0.51 -0.27 -0.11 -0.89 -1.33 0.00 0.00 177.39 175.29 1td3 s THR 38 N -2.50 5.35 0.48 -5.08 2.01 -1.24 -0.75 115.64 113.91 1td3 s THR 38 Ca 0.00 0.31 -0.24 0.00 0.31 0.00 0.00 61.69 62.08 1td3 s THR 38 Cb 0.00 -3.54 -0.07 0.00 0.01 0.00 0.00 72.50 68.90 1td3 s THR 38 CO 0.00 0.37 1.35 -2.84 -0.69 0.00 0.00 174.62 172.81 1td3 s PRO 39 N 0.77 3.54 0.19 4.92 0.02 -1.26 -1.95 135.00 141.23 1td3 s PRO 39 Ca 0.11 2.24 0.11 0.00 0.02 0.00 0.00 61.00 63.48 1td3 s PRO 39 Cb -0.13 -2.50 -0.04 0.00 0.02 0.00 0.00 34.50 31.85 1td3 s PRO 39 CO 0.03 -0.87 -0.23 -0.51 -0.33 0.00 0.00 177.00 175.08 1td3 s LEU 40 N -3.00 2.43 0.12 -5.54 1.43 0.13 -1.21 118.68 113.04 1td3 s LEU 40 Ca 0.64 -0.87 -0.01 0.00 -1.03 0.00 0.00 54.13 52.87 1td3 s LEU 40 Cb -0.40 -1.13 -0.04 0.00 0.03 0.00 0.00 46.19 44.65 1td3 s LEU 40 CO 0.50 0.10 0.05 0.00 0.23 0.00 0.00 176.35 177.23 1td3 s MET 41 N -2.68 0.91 0.14 1.70 0.23 0.10 0.25 119.30 119.94 1td3 s MET 41 Ca 0.20 -1.42 -0.13 0.00 -1.03 0.00 0.00 55.69 53.31 1td3 s MET 41 Cb -0.08 0.24 -0.07 0.00 -1.53 0.00 0.00 34.83 33.40 1td3 s MET 41 CO 0.09 -0.25 0.52 -0.51 -2.03 0.00 0.00 175.02 172.85 1td3 s LEU 42 N -3.04 4.34 -0.41 0.18 1.43 -1.26 -0.62 118.68 119.30 1td3 s LEU 42 Ca 0.23 1.02 -0.18 0.00 -1.03 0.00 0.00 54.13 54.17 1td3 s LEU 42 Cb 0.07 -3.22 0.02 0.00 0.03 0.00 0.00 46.19 43.09 1td3 s LEU 42 CO 0.01 0.11 0.47 -0.62 0.23 0.00 0.00 176.35 176.55 1td3 s ASP 43 N -1.73 6.22 0.22 2.29 -1.08 0.20 -4.88 116.67 117.91 1td3 s ASP 43 Ca 0.37 -0.52 -0.08 0.00 -0.52 0.00 0.00 52.55 51.80 1td3 s ASP 43 Cb -0.15 -2.24 0.36 0.00 -1.46 0.00 0.00 42.92 39.43 1td3 s ASP 43 CO 0.19 -0.58 1.70 -0.33 0.52 0.00 0.00 175.17 176.67 1td3 h GLU 44 N 8.70 0.26 -0.40 4.34 4.39 -1.96 1.61 114.58 131.52 1td3 h GLU 44 Ca -0.27 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.43 1td3 h GLU 44 Cb 1.11 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.68 1td3 h GLU 44 CO 0.80 0.17 0.25 0.00 -1.16 0.00 0.00 179.01 179.07 1td3 h ALA 45 N 1.53 0.50 0.00 3.43 0.00 -1.97 -3.33 119.26 119.43 1td3 h ALA 45 Ca 0.35 -0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.95 1td3 h ALA 45 Cb 0.56 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 1td3 h ALA 45 CO -0.45 -0.07 -2.27 0.25 0.00 0.00 0.00 179.25 176.70 1td3 n THR 46 N -4.84 1.12 -0.64 0.00 -2.24 -0.96 -4.99 114.28 101.75 1td3 n THR 46 Ca 0.01 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 1td3 n THR 46 Cb 0.04 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 67.87 1td3 n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1td3 n GLY 47 N 1.72 0.70 3.94 3.38 0.00 0.54 -5.01 105.19 110.46 1td3 n GLY 47 Ca -0.27 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.51 1td3 n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1td3 s LYS 48 N -0.36 3.42 0.02 1.61 1.02 -1.24 -4.73 119.74 119.48 1td3 s LYS 48 Ca 0.00 -0.31 -0.20 0.00 0.02 0.00 0.00 55.97 55.48 1td3 s LYS 48 Cb 0.00 -2.61 -0.06 0.00 -0.52 0.00 0.00 37.83 34.64 1td3 s LYS 48 CO 0.00 0.04 0.59 -0.51 -0.92 0.00 0.00 175.35 174.55 1td3 s LEU 49 N -4.40 4.46 0.31 3.17 1.43 -0.61 0.59 118.68 123.62 1td3 s LEU 49 Ca 0.42 1.20 0.01 0.00 -1.03 0.00 0.00 54.13 54.73 1td3 s LEU 49 Cb -0.10 -2.92 -0.02 0.00 0.03 0.00 0.00 46.19 43.19 1td3 s LEU 49 CO 0.37 0.16 0.35 0.68 0.23 0.00 0.00 176.35 178.14 1td3 s VAL 50 N -0.51 0.00 0.41 -1.59 -7.23 0.21 -0.09 120.40 111.59 1td3 s VAL 50 Ca 0.30 -1.80 -0.26 0.00 -1.81 0.00 0.00 61.98 58.41 1td3 s VAL 50 Cb -0.19 -2.53 -0.09 0.00 0.56 0.00 0.00 36.38 34.13 1td3 s VAL 50 CO 0.18 0.00 1.37 -0.69 -0.31 0.00 0.00 175.10 175.65 1td3 s VAL 51 N -3.45 2.36 0.11 1.32 1.01 -1.26 0.01 120.40 120.50 1td3 s VAL 51 Ca 0.35 0.33 -0.31 0.00 0.00 0.00 0.00 61.98 62.35 1td3 s VAL 51 Cb 0.02 -3.20 -0.08 0.00 0.00 0.00 0.00 36.38 33.12 1td3 s VAL 51 CO 0.21 0.06 1.44 0.86 0.00 0.00 0.00 175.10 177.66 1td3 s TRP 52 N -1.21 3.13 -1.08 5.22 -0.00 -0.35 -4.41 118.94 120.25 1td3 s TRP 52 Ca 0.57 0.84 0.27 0.00 -0.00 0.00 0.00 56.10 57.78 1td3 s TRP 52 Cb -0.41 -3.74 0.90 0.00 -0.00 0.00 0.00 33.47 30.21 1td3 s TRP 52 CO 0.54 -2.68 1.69 -0.40 -0.00 0.00 0.00 176.95 176.10 1td3 n ASP 53 N 4.15 0.29 0.00 5.86 5.68 -1.26 -4.75 116.55 126.52 1td3 n ASP 53 Ca 0.12 0.03 0.00 0.00 -0.50 0.00 0.00 54.79 54.44 1td3 n ASP 53 Cb 0.42 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.28 1td3 n ASP 53 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1td3 n GLY 54 N 1.47 0.75 0.14 6.12 0.00 -1.26 -4.92 105.19 107.50 1td3 n GLY 54 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1td3 n GLY 54 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1td3 h GLN 55 N 2.06 0.00 -4.30 1.61 1.08 -1.97 -3.42 115.11 110.17 1td3 h GLN 55 Ca 0.00 0.00 -0.39 0.00 -1.45 0.00 0.00 58.65 56.81 1td3 h GLN 55 Cb 0.02 0.00 -0.31 0.00 -0.05 0.00 0.00 27.48 27.13 1td3 h GLN 55 CO 0.00 0.60 -0.77 0.15 -0.95 0.00 0.00 178.83 177.86 1td3 s LYS 56 N -3.35 0.73 0.30 1.46 1.02 -1.26 -5.11 119.74 113.53 1td3 s LYS 56 Ca 0.00 -0.19 -0.29 0.00 0.02 0.00 0.00 55.97 55.51 1td3 s LYS 56 Cb 0.11 -0.72 -0.09 0.00 -0.52 0.00 0.00 37.83 36.61 1td3 s LYS 56 CO 0.75 0.04 1.10 0.00 -0.92 0.00 0.00 175.35 176.32 1td3 s ALA 57 N 0.36 3.37 0.00 5.17 0.00 -1.26 -2.92 121.76 126.47 1td3 s ALA 57 Ca -0.05 0.89 0.00 0.00 0.00 0.00 0.00 51.96 52.80 1td3 s ALA 57 Cb -0.09 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1td3 s ALA 57 CO 0.00 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 175.99 1td3 n GLY 58 N 1.09 0.83 0.08 0.00 0.00 -0.43 -4.91 105.19 101.85 1td3 n GLY 58 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1td3 n GLY 58 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1td3 h SER 59 N 0.00 0.06 -2.61 1.61 0.87 -1.40 -3.45 113.55 108.63 1td3 h SER 59 Ca 0.00 -0.10 -0.57 0.00 -1.23 0.00 0.00 61.79 59.89 1td3 h SER 59 Cb 0.00 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 1td3 h SER 59 CO 0.00 1.09 1.20 0.00 -0.53 0.00 0.00 176.83 178.59 1td3 s ALA 60 N -2.62 3.19 -1.58 6.23 0.00 -1.01 -4.40 121.76 121.57 1td3 s ALA 60 Ca -0.05 0.58 0.15 0.00 0.00 0.00 0.00 51.96 52.65 1td3 s ALA 60 Cb 0.08 -3.90 0.31 0.00 0.00 0.00 0.00 23.12 19.61 1td3 s ALA 60 CO 0.82 -2.10 1.21 1.33 0.00 0.00 0.00 175.76 177.03 1td3 n VAL 61 N 6.60 0.60 -3.60 0.00 0.24 0.14 -4.30 118.33 118.01 1td3 n VAL 61 Ca 0.21 -0.80 0.01 0.00 -2.04 0.00 0.00 64.34 61.72 1td3 n VAL 61 Cb 0.45 0.84 -0.01 0.00 -1.47 0.00 0.00 33.84 33.65 1td3 n VAL 61 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1td3 s GLY 62 N -1.13 -0.40 -0.10 7.63 0.00 -1.22 -4.84 107.32 107.26 1td3 s GLY 62 Ca 0.27 1.06 0.01 0.00 0.00 0.00 0.00 44.72 46.06 1td3 s GLY 62 CO 0.21 0.26 -0.14 -0.42 0.00 0.00 0.00 173.10 173.02 1td3 s ILE 63 N -2.25 1.38 0.10 0.90 1.01 -1.13 0.17 121.20 121.38 1td3 s ILE 63 Ca 0.13 -0.57 -0.33 0.00 0.00 0.00 0.00 60.65 59.89 1td3 s ILE 63 Cb 0.04 -1.27 -0.12 0.00 0.01 0.00 0.00 42.46 41.12 1td3 s ILE 63 CO -0.05 0.42 1.74 -0.11 0.00 0.00 0.00 174.94 176.94 1td3 n LEU 64 N 4.26 3.58 0.03 2.97 7.94 -0.82 -0.32 117.00 134.64 1td3 n LEU 64 Ca -0.19 1.03 -0.03 0.00 -1.11 0.00 0.00 56.01 55.71 1td3 n LEU 64 Cb 0.51 -1.47 -0.02 0.00 0.53 0.00 0.00 43.42 42.97 1td3 n LEU 64 CO 0.23 -0.03 0.09 0.58 -1.11 0.00 0.00 177.39 177.14 1td3 h VAL 65 N 4.36 0.06 -3.12 1.96 2.07 -1.42 0.20 116.25 120.36 1td3 h VAL 65 Ca -0.46 -0.91 -0.63 0.00 0.82 0.00 0.00 66.70 65.53 1td3 h VAL 65 Cb 1.24 0.10 -0.12 0.00 -1.52 0.00 0.00 31.29 31.00 1td3 h VAL 65 CO 0.93 0.02 -0.67 -0.76 0.02 0.00 0.00 177.57 177.10 1td3 s LEU 66 N -8.73 3.32 0.64 2.57 1.43 -1.26 -4.39 118.68 112.26 1td3 s LEU 66 Ca -0.03 -0.33 -0.17 0.00 -1.03 0.00 0.00 54.13 52.57 1td3 s LEU 66 Cb 0.00 -2.02 -0.01 0.00 0.03 0.00 0.00 46.19 44.20 1td3 s LEU 66 CO 0.10 0.13 1.16 -2.16 0.23 0.00 0.00 176.35 175.81 1td3 s PRO 67 N -2.65 2.75 0.11 1.29 0.04 -1.26 -4.52 135.00 130.75 1td3 s PRO 67 Ca 0.26 1.64 0.09 0.00 0.04 0.00 0.00 61.00 63.03 1td3 s PRO 67 Cb -0.10 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 1td3 s PRO 67 CO 0.18 -1.34 -0.19 -0.51 0.04 0.00 0.00 177.00 175.18 1td3 s LEU 68 N -4.58 2.65 0.04 -3.56 1.43 0.44 -4.92 118.68 110.18 1td3 s LEU 68 Ca 0.73 -0.56 -0.16 0.00 -1.03 0.00 0.00 54.13 53.10 1td3 s LEU 68 Cb -0.26 -1.51 -0.28 0.00 0.03 0.00 0.00 46.19 44.17 1td3 s LEU 68 CO 0.38 0.19 1.09 -0.33 0.23 0.00 0.00 176.35 177.91 1td3 h GLU 69 N 3.86 0.57 0.00 1.70 4.39 -1.87 -2.47 114.58 120.77 1td3 h GLU 69 Ca -0.50 -0.74 0.00 0.00 0.34 0.00 0.00 59.36 58.46 1td3 h GLU 69 Cb 1.17 0.24 0.00 0.00 -0.10 0.00 0.00 28.75 30.06 1td3 h GLU 69 CO 0.46 1.33 0.00 0.41 -1.16 0.00 0.00 179.01 180.04 1td3 n GLY 70 N 1.34 1.30 0.00 -3.84 0.00 -1.25 -2.38 105.19 100.35 1td3 n GLY 70 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1td3 n GLY 70 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1td3 n THR 71 N -0.10 0.00 -2.37 2.61 -2.24 -1.26 -3.91 114.28 107.01 1td3 n THR 71 Ca 0.00 -0.46 -0.36 0.00 -2.27 0.00 0.00 64.05 60.96 1td3 n THR 71 Cb 0.00 1.05 -0.02 0.00 -2.10 0.00 0.00 70.33 69.26 1td3 n THR 71 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1td3 s GLU 72 N -0.33 3.75 0.14 -0.78 8.01 -1.26 -4.94 118.70 123.29 1td3 s GLU 72 Ca 0.00 1.61 0.22 0.00 0.01 0.00 0.00 54.97 56.81 1td3 s GLU 72 Cb 0.00 -2.28 -0.09 0.00 -4.31 0.00 0.00 34.13 27.44 1td3 s GLU 72 CO 0.00 -0.52 0.89 0.25 0.01 0.00 0.00 175.26 175.89 1td3 n THR 73 N -0.68 0.46 -4.32 3.63 -2.24 -1.26 -4.70 114.28 105.16 1td3 n THR 73 Ca 0.08 -0.54 -0.19 0.00 -2.27 0.00 0.00 64.05 61.14 1td3 n THR 73 Cb 0.50 -0.25 -0.10 0.00 -2.10 0.00 0.00 70.33 68.38 1td3 n THR 73 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1td3 s ALA 74 N -3.41 1.91 0.14 6.98 0.00 -1.26 0.11 121.76 126.24 1td3 s ALA 74 Ca -0.03 -1.58 -0.07 0.00 0.00 0.00 0.00 51.96 50.29 1td3 s ALA 74 Cb 0.11 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.12 1td3 s ALA 74 CO 0.82 0.08 0.20 -0.48 0.00 0.00 0.00 175.76 176.39 1td3 s LEU 75 N -3.11 1.28 -0.09 0.00 0.05 -0.55 -4.70 118.68 111.57 1td3 s LEU 75 Ca 0.19 -0.94 0.03 0.00 0.05 0.00 0.00 54.13 53.47 1td3 s LEU 75 Cb -0.02 0.90 -0.01 0.00 -2.05 0.00 0.00 46.19 45.02 1td3 s LEU 75 CO 0.06 -0.82 -0.20 -0.89 -0.55 0.00 0.00 176.35 173.95 1td3 s THR 76 N -3.97 2.46 0.05 5.48 2.01 -1.26 -2.03 115.64 118.38 1td3 s THR 76 Ca 0.17 -0.90 -0.03 0.00 0.31 0.00 0.00 61.69 61.24 1td3 s THR 76 Cb 0.05 -1.96 -0.03 0.00 0.01 0.00 0.00 72.50 70.57 1td3 s THR 76 CO -0.01 0.56 0.04 -0.72 -0.69 0.00 0.00 174.62 173.79 1td3 s TYR 77 N 0.07 0.36 -0.02 4.92 1.13 0.29 -1.01 117.35 123.08 1td3 s TYR 77 Ca -0.09 -0.81 -0.30 0.00 -1.41 0.00 0.00 57.07 54.46 1td3 s TYR 77 Cb -0.15 -0.26 -0.03 0.00 -1.10 0.00 0.00 41.96 40.42 1td3 s TYR 77 CO 0.05 -0.39 1.01 0.71 -2.51 0.00 0.00 175.55 174.42 1td3 s TYR 78 N -3.42 3.59 -2.19 -3.49 1.51 0.56 -0.18 117.35 113.73 1td3 s TYR 78 Ca 0.02 1.63 0.18 0.00 -1.01 0.00 0.00 57.07 57.89 1td3 s TYR 78 Cb 0.04 -3.17 0.14 0.00 -0.11 0.00 0.00 41.96 38.86 1td3 s TYR 78 CO -0.08 -0.20 1.06 0.36 -1.11 0.00 0.00 175.55 175.58 1td3 n LYS 79 N 4.22 1.44 -3.83 -0.62 2.85 0.23 -2.82 118.16 119.63 1td3 n LYS 79 Ca 0.07 -1.54 -0.07 0.00 -1.05 0.00 0.00 58.31 55.72 1td3 n LYS 79 Cb 0.50 -1.34 -0.00 0.00 -0.65 0.00 0.00 35.03 33.54 1td3 n LYS 79 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1td3 s SER 80 N -1.47 -0.14 0.00 -5.58 1.04 -1.23 -3.94 113.70 102.38 1td3 s SER 80 Ca 0.20 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 55.84 1td3 s SER 80 Cb 0.15 0.74 0.00 0.00 0.10 0.00 0.00 66.02 67.01 1td3 s SER 80 CO 0.22 -1.42 0.00 0.61 0.98 0.00 0.00 173.24 173.63 1td3 n GLY 81 N -0.50 2.14 3.09 7.32 0.00 -1.14 -3.86 105.19 112.24 1td3 n GLY 81 Ca -0.06 -2.11 -0.32 0.00 0.00 0.00 0.00 46.02 43.52 1td3 n GLY 81 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1td3 s THR 82 N -1.96 2.24 0.25 2.61 2.01 -1.26 -2.14 115.64 117.39 1td3 s THR 82 Ca 0.00 -1.49 0.06 0.00 0.31 0.00 0.00 61.69 60.57 1td3 s THR 82 Cb 0.00 -2.25 -0.03 0.00 0.01 0.00 0.00 72.50 70.23 1td3 s THR 82 CO 0.00 0.06 0.32 -0.36 -0.69 0.00 0.00 174.62 173.95 1td3 s PHE 83 N 1.15 3.32 -0.34 4.92 0.40 0.19 -1.77 117.98 125.85 1td3 s PHE 83 Ca -0.06 -0.07 -0.26 0.00 -0.60 0.00 0.00 56.93 55.94 1td3 s PHE 83 Cb -0.19 -1.56 0.01 0.00 0.51 0.00 0.00 43.02 41.80 1td3 s PHE 83 CO -0.06 0.43 0.92 0.00 0.70 0.00 0.00 175.22 177.21 1td3 s ALA 84 N -2.04 3.46 0.29 5.36 0.00 -0.57 -0.36 121.76 127.90 1td3 s ALA 84 Ca 0.35 -0.36 -0.01 0.00 0.00 0.00 0.00 51.96 51.94 1td3 s ALA 84 Cb -0.09 -3.50 0.66 0.00 0.00 0.00 0.00 23.12 20.19 1td3 s ALA 84 CO 0.28 -1.47 1.59 1.15 0.00 0.00 0.00 175.76 177.31 1td3 h THR 85 N 5.74 0.11 0.00 0.00 2.02 -1.21 0.10 112.91 119.68 1td3 h THR 85 Ca -0.23 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 66.94 1td3 h THR 85 Cb 1.08 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1td3 h THR 85 CO 0.97 0.01 0.00 -0.62 0.37 0.00 0.00 175.52 176.24 1td3 n GLU 86 N -5.45 0.16 0.04 6.66 4.71 -1.26 -2.37 120.64 123.13 1td3 n GLU 86 Ca 0.20 0.58 0.12 0.00 -0.01 0.00 0.00 57.16 58.05 1td3 n GLU 86 Cb 0.67 -1.94 0.07 0.00 -1.01 0.00 0.00 31.44 29.23 1td3 n GLU 86 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1td3 n ALA 87 N -1.78 3.16 -2.17 0.62 0.00 0.36 -4.92 120.51 115.79 1td3 n ALA 87 Ca -0.00 -0.34 -0.38 0.00 0.00 0.00 0.00 53.44 52.72 1td3 n ALA 87 Cb 0.09 -1.05 -0.06 0.00 0.00 0.00 0.00 19.45 18.44 1td3 n ALA 87 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1td3 s ILE 88 N -3.20 4.61 -0.89 0.00 1.01 -1.00 -4.87 121.20 116.86 1td3 s ILE 88 Ca 0.04 1.32 -0.21 0.00 0.00 0.00 0.00 60.65 61.79 1td3 s ILE 88 Cb 0.14 -3.93 0.09 0.00 0.01 0.00 0.00 42.46 38.76 1td3 s ILE 88 CO 0.77 0.43 1.20 -1.00 0.00 0.00 0.00 174.94 176.35 1td3 s HIS 89 N -1.25 2.79 0.43 3.97 3.76 0.07 -5.01 115.29 120.05 1td3 s HIS 89 Ca 0.35 -0.96 -0.22 0.00 -0.15 0.00 0.00 55.06 54.09 1td3 s HIS 89 Cb -0.19 -4.43 -0.10 0.00 1.11 0.00 0.00 32.58 28.96 1td3 s HIS 89 CO 0.21 -1.70 0.99 -1.58 -0.85 0.00 0.00 174.74 171.81 1td3 s TRP 90 N 3.88 3.24 0.36 1.40 0.52 -1.26 -4.27 118.94 122.80 1td3 s TRP 90 Ca 0.35 1.62 -0.27 0.00 0.02 0.00 0.00 56.10 57.81 1td3 s TRP 90 Cb -0.06 -2.95 -0.09 0.00 -1.15 0.00 0.00 33.47 29.22 1td3 s TRP 90 CO -0.04 -0.35 1.24 -1.25 0.02 0.00 0.00 176.95 176.57 1td3 s PRO 91 N -3.03 4.24 0.26 4.98 0.04 -1.26 -4.92 135.00 135.31 1td3 s PRO 91 Ca 0.62 2.06 -0.31 0.00 0.04 0.00 0.00 61.00 63.41 1td3 s PRO 91 Cb -0.13 -2.92 -0.13 0.00 0.04 0.00 0.00 34.50 31.35 1td3 s PRO 91 CO 0.18 -0.23 1.45 0.39 0.04 0.00 0.00 177.00 178.83 1td3 n GLU 92 N 0.53 2.22 -0.96 4.56 1.02 -1.26 -2.60 120.64 124.16 1td3 n GLU 92 Ca 0.02 0.79 0.00 0.00 -0.02 0.00 0.00 57.16 57.95 1td3 n GLU 92 Cb 0.44 -2.48 0.00 0.00 -0.02 0.00 0.00 31.44 29.38 1td3 n GLU 92 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1td3 n SER 93 N 2.10 -4.25 -4.51 1.62 2.88 -1.26 -4.97 113.62 105.22 1td3 n SER 93 Ca 0.10 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.25 1td3 n SER 93 Cb 0.33 -2.24 0.03 0.00 -0.75 0.00 0.00 64.21 61.58 1td3 n SER 93 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1td3 n VAL 94 N -2.34 2.37 -2.12 2.46 3.14 -1.07 -4.88 118.33 115.89 1td3 n VAL 94 Ca 0.00 -0.50 -0.41 0.00 -2.96 0.00 0.00 64.34 60.47 1td3 n VAL 94 Cb 0.27 -0.79 -0.03 0.00 -1.06 0.00 0.00 33.84 32.23 1td3 n VAL 94 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1td3 s ASP 95 N -1.05 6.78 0.33 6.55 2.15 -1.26 -4.92 116.67 125.24 1td3 s ASP 95 Ca 0.67 2.53 0.01 0.00 0.43 0.00 0.00 52.55 56.20 1td3 s ASP 95 Cb -0.50 -2.62 0.56 0.00 -0.30 0.00 0.00 42.92 40.07 1td3 s ASP 95 CO 0.55 -0.61 1.98 -0.33 -0.17 0.00 0.00 175.17 176.59 1td3 h GLU 96 N 5.17 0.90 -0.15 4.34 4.39 -1.99 -0.23 114.58 127.02 1td3 h GLU 96 Ca -0.45 -0.07 -0.20 0.00 0.34 0.00 0.00 59.36 58.98 1td3 h GLU 96 Cb 1.22 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 1td3 h GLU 96 CO 0.77 0.62 -0.72 0.45 -1.16 0.00 0.00 179.01 178.97 1td3 h HIS 97 N 0.93 0.88 0.00 4.33 3.86 -2.00 -1.80 115.15 121.36 1td3 h HIS 97 Ca 0.25 -0.38 -0.07 0.00 -1.16 0.00 0.00 60.37 59.01 1td3 h HIS 97 Cb -0.07 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.24 1td3 h HIS 97 CO 0.00 1.18 -0.34 0.87 0.86 0.00 0.00 177.93 180.49 1td3 h LYS 98 N 0.47 0.00 0.20 2.45 1.57 -1.87 -2.22 116.57 117.17 1td3 h LYS 98 Ca -0.03 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1td3 h LYS 98 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.63 1td3 h LYS 98 CO 0.14 0.34 -0.10 -0.22 -0.57 0.00 0.00 179.45 179.05 1td3 h LYS 99 N 0.00 -0.26 -0.77 3.15 3.64 -0.86 -1.14 116.57 120.33 1td3 h LYS 99 Ca -0.00 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.46 1td3 h LYS 99 Cb 0.89 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.72 1td3 h LYS 99 CO 0.04 0.13 0.50 0.00 -2.27 0.00 0.00 179.45 177.86 1td3 h ALA 100 N -0.22 1.68 -0.56 5.00 0.00 -1.27 -1.68 119.26 122.21 1td3 h ALA 100 Ca -0.03 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1td3 h ALA 100 Cb 0.51 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1td3 h ALA 100 CO 0.05 0.20 0.07 0.09 0.00 0.00 0.00 179.25 179.65 1td3 n ASN 101 N -4.48 5.13 -0.27 0.00 3.02 -0.84 -4.68 115.26 113.14 1td3 n ASN 101 Ca 0.12 -3.05 0.06 0.00 -0.03 0.00 0.00 54.58 51.67 1td3 n ASN 101 Cb 0.24 -0.68 0.20 0.00 -0.61 0.00 0.00 39.78 38.92 1td3 n ASN 101 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1td3 h ALA 102 N 3.20 1.11 -0.19 5.41 0.00 -0.21 -1.02 119.26 127.57 1td3 h ALA 102 Ca 0.08 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1td3 h ALA 102 Cb 1.99 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.85 1td3 h ALA 102 CO 0.52 -0.19 0.00 1.19 0.00 0.00 0.00 179.25 180.77 1td3 n PHE 103 N -4.97 0.22 -1.67 0.00 3.01 -1.26 -1.52 117.46 111.27 1td3 n PHE 103 Ca 0.15 -0.11 -0.54 0.00 1.01 0.00 0.00 57.45 57.96 1td3 n PHE 103 Cb 0.42 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.83 1td3 n PHE 103 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1td3 n ALA 104 N 1.39 -0.15 0.00 4.37 0.00 -0.94 -0.73 120.51 124.45 1td3 n ALA 104 Ca 0.17 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1td3 n ALA 104 Cb 0.60 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.81 1td3 n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1td3 n GLY 105 N 3.74 0.93 0.00 0.00 0.00 -1.26 -4.30 105.19 104.29 1td3 n GLY 105 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1td3 n GLY 105 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1td3 n SER 106 N 0.00 0.00 -0.53 1.61 3.41 0.09 -5.00 113.62 113.20 1td3 n SER 106 Ca 0.00 -0.76 0.13 0.00 -0.26 0.00 0.00 58.87 57.98 1td3 n SER 106 Cb 0.00 0.00 0.38 0.00 -0.26 0.00 0.00 64.21 64.33 1td3 n SER 106 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1td3 n ALA 107 N -3.00 2.72 -2.26 7.33 0.00 -1.25 -4.91 120.51 119.13 1td3 n ALA 107 Ca 0.00 -0.50 -0.25 0.00 0.00 0.00 0.00 53.44 52.69 1td3 n ALA 107 Cb 0.00 -1.07 0.01 0.00 0.00 0.00 0.00 19.45 18.40 1td3 n ALA 107 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1td3 s LEU 108 N -2.13 3.53 0.03 0.00 1.43 -1.26 -2.89 118.68 117.39 1td3 s LEU 108 Ca 0.32 0.59 -0.29 0.00 -1.03 0.00 0.00 54.13 53.72 1td3 s LEU 108 Cb 0.20 -3.47 0.10 0.00 0.03 0.00 0.00 46.19 43.05 1td3 s LEU 108 CO 0.38 -0.77 1.07 -0.94 0.23 0.00 0.00 176.35 176.33 1td3 s SER 109 N -4.21 -0.17 0.14 2.29 1.04 -0.91 -4.62 113.70 107.26 1td3 s SER 109 Ca 0.49 -0.19 -0.11 0.00 0.48 0.00 0.00 55.95 56.62 1td3 s SER 109 Cb -0.10 0.33 0.01 0.00 0.10 0.00 0.00 66.02 66.35 1td3 s SER 109 CO 0.42 -0.58 0.31 -1.38 0.98 0.00 0.00 173.24 172.99 1td3 s HIS 110 N -2.89 0.16 0.18 5.02 -3.43 -1.26 -0.64 115.29 112.43 1td3 s HIS 110 Ca 0.11 -0.53 -0.23 0.00 -0.80 0.00 0.00 55.06 53.61 1td3 s HIS 110 Cb 0.01 0.06 0.07 0.00 -1.43 0.00 0.00 32.58 31.29 1td3 s HIS 110 CO -0.03 -0.70 1.01 0.00 -2.00 0.00 0.00 174.74 173.02 1td3 s ALA 111 N -3.90 -1.60 0.45 -1.38 0.00 0.51 -4.87 121.76 110.97 1td3 s ALA 111 Ca 0.10 -0.16 -0.25 0.00 0.00 0.00 0.00 51.96 51.65 1td3 s ALA 111 Cb 0.03 0.70 -0.09 0.00 0.00 0.00 0.00 23.12 23.76 1td3 s ALA 111 CO -0.05 -1.05 1.42 0.00 0.00 0.00 0.00 175.76 176.07 1td3 n ALA 112 N -0.61 1.98 -0.09 0.00 0.00 -1.26 -0.63 120.51 119.89 1td3 n ALA 112 Ca -0.04 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1td3 n ALA 112 Cb 0.60 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.67 1td3 n ALA 112 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1td3 n LEU 113 N -0.14 0.00 -0.59 0.00 7.94 -1.26 -4.87 117.00 118.08 1td3 n LEU 113 Ca 0.05 0.09 0.14 0.00 -1.11 0.00 0.00 56.01 55.18 1td3 n LEU 113 Cb 0.41 -0.02 0.43 0.00 0.53 0.00 0.00 43.42 44.77 1td3 n LEU 113 CO 0.59 -0.02 0.82 -2.65 -1.11 0.00 0.00 177.39 175.02