#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fg9 n LYS 5 N 0.00 0.41 0.00 2.61 2.85 -1.26 -2.60 118.16 120.17 3fg9 n LYS 5 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 3fg9 n LYS 5 Cb 0.00 -1.29 0.00 0.00 -0.65 0.00 0.00 35.03 33.09 3fg9 n LYS 5 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 3fg9 n GLN 7 N 1.65 0.00 -2.03 -1.58 1.13 -1.26 -4.90 117.38 110.39 3fg9 n GLN 7 Ca 0.00 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.64 3fg9 n GLN 7 Cb 0.21 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.53 3fg9 n GLN 7 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 3fg9 s GLU 8 N 0.00 4.26 0.35 -1.09 2.56 -1.07 -4.93 118.70 118.77 3fg9 s GLU 8 Ca 0.00 2.25 -0.27 0.00 0.00 0.00 0.00 54.97 56.95 3fg9 s GLU 8 Cb 0.00 -3.19 -0.12 0.00 2.00 0.00 0.00 34.13 32.82 3fg9 s GLU 8 CO 0.00 -0.54 1.18 -2.30 -0.56 0.00 0.00 175.26 173.04 3fg9 n PRO 9 N 3.93 1.80 -3.93 4.30 -0.02 -1.26 -4.98 135.00 134.84 3fg9 n PRO 9 Ca 0.13 0.63 -0.35 0.00 -2.02 0.00 0.00 63.50 61.89 3fg9 n PRO 9 Cb 0.40 -2.17 -0.14 0.00 -0.02 0.00 0.00 33.50 31.57 3fg9 n PRO 9 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3fg9 s LEU 10 N -0.64 3.46 -0.16 2.45 0.20 -1.26 -5.07 118.68 117.67 3fg9 s LEU 10 Ca 0.58 -0.98 -0.00 0.00 0.69 0.00 0.00 54.13 54.42 3fg9 s LEU 10 Cb -0.59 -1.70 0.04 0.00 -0.43 0.00 0.00 46.19 43.50 3fg9 s LEU 10 CO 0.61 -0.17 -0.08 -0.69 -0.29 0.00 0.00 176.35 175.72 3fg9 s VAL 11 N 1.32 1.24 0.39 1.68 1.01 -1.26 -5.12 120.40 119.66 3fg9 s VAL 11 Ca -0.01 -0.62 -0.27 0.00 0.00 0.00 0.00 61.98 61.07 3fg9 s VAL 11 Cb -0.18 -1.33 -0.11 0.00 0.00 0.00 0.00 36.38 34.76 3fg9 s VAL 11 CO -0.03 0.23 1.44 -1.22 0.00 0.00 0.00 175.10 175.52 3fg9 n TYR 12 N 4.84 2.79 0.01 5.22 4.01 -1.26 -4.93 117.16 127.84 3fg9 n TYR 12 Ca -0.13 0.46 0.01 0.00 -0.16 0.00 0.00 57.90 58.08 3fg9 n TYR 12 Cb 0.48 -2.49 -0.10 0.00 -0.31 0.00 0.00 39.34 36.92 3fg9 n TYR 12 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3fg9 n ARG 13 N 0.32 0.64 -3.49 -0.72 5.12 -1.26 -4.88 116.66 112.39 3fg9 n ARG 13 Ca 0.03 0.12 -0.09 0.00 -1.93 0.00 0.00 57.85 55.98 3fg9 n ARG 13 Cb 0.39 -1.72 -0.09 0.00 -1.16 0.00 0.00 32.46 29.88 3fg9 n ARG 13 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3fg9 s ARG 14 N -2.96 0.33 -0.18 5.56 0.52 -1.26 -3.91 118.95 117.05 3fg9 s ARG 14 Ca -0.05 0.77 -0.07 0.00 -0.52 0.00 0.00 55.73 55.86 3fg9 s ARG 14 Cb 0.09 -0.10 -0.04 0.00 0.52 0.00 0.00 34.95 35.42 3fg9 s ARG 14 CO 0.83 -0.46 0.05 0.42 0.02 0.00 0.00 175.30 176.16 3fg9 s ILE 15 N 2.57 4.64 -0.28 1.52 -1.09 -0.39 -0.97 121.20 127.20 3fg9 s ILE 15 Ca 0.06 -0.09 -0.04 0.00 -2.23 0.00 0.00 60.65 58.35 3fg9 s ILE 15 Cb -0.14 -3.08 0.02 0.00 -1.58 0.00 0.00 42.46 37.68 3fg9 s ILE 15 CO -0.14 0.46 0.02 -0.22 -1.23 0.00 0.00 174.94 173.83 3fg9 s LEU 16 N 0.38 3.67 -0.23 2.97 2.96 -0.10 -0.51 118.68 127.82 3fg9 s LEU 16 Ca 0.02 -0.90 -0.13 0.00 -0.22 0.00 0.00 54.13 52.90 3fg9 s LEU 16 Cb -0.13 -1.78 -0.05 0.00 0.50 0.00 0.00 46.19 44.74 3fg9 s LEU 16 CO 0.01 -0.19 0.26 -0.22 -1.32 0.00 0.00 176.35 174.88 3fg9 s LEU 17 N 1.39 4.11 -0.18 -0.68 2.96 0.24 -0.15 118.68 126.36 3fg9 s LEU 17 Ca 0.00 0.24 -0.07 0.00 -0.22 0.00 0.00 54.13 54.08 3fg9 s LEU 17 Cb -0.18 -2.26 -0.04 0.00 0.50 0.00 0.00 46.19 44.21 3fg9 s LEU 17 CO -0.01 -0.01 0.06 -0.89 -1.32 0.00 0.00 176.35 174.18 3fg9 s THR 18 N 1.29 4.77 0.13 3.68 2.01 -0.14 -0.50 115.64 126.89 3fg9 s THR 18 Ca 0.12 -0.04 0.05 0.00 0.31 0.00 0.00 61.69 62.12 3fg9 s THR 18 Cb -0.14 -3.15 -0.04 0.00 0.01 0.00 0.00 72.50 69.18 3fg9 s THR 18 CO 0.07 0.46 -0.11 0.68 -0.69 0.00 0.00 174.62 175.03 3fg9 s VAL 19 N 0.35 1.19 0.00 3.82 -7.23 -0.04 -4.41 120.40 114.08 3fg9 s VAL 19 Ca 0.03 -1.88 0.00 0.00 -1.81 0.00 0.00 61.98 58.32 3fg9 s VAL 19 Cb -0.12 -1.66 0.00 0.00 0.56 0.00 0.00 36.38 35.16 3fg9 s VAL 19 CO 0.00 -0.61 0.00 -0.90 -0.31 0.00 0.00 175.10 173.28 3fg9 n ASP 20 N 0.16 1.31 0.01 4.85 5.68 -1.26 -4.40 116.55 122.90 3fg9 n ASP 20 Ca -0.13 -0.83 0.14 0.00 -0.50 0.00 0.00 54.79 53.47 3fg9 n ASP 20 Cb 0.59 0.00 0.56 0.00 -1.14 0.00 0.00 41.12 41.13 3fg9 n ASP 20 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 3fg9 n GLU 21 N -0.29 0.03 -3.11 0.11 0.00 -1.26 -4.89 120.64 111.23 3fg9 n GLU 21 Ca 0.00 0.02 -0.39 0.00 0.00 0.00 0.00 57.16 56.79 3fg9 n GLU 21 Cb 0.00 -1.53 -0.05 0.00 0.00 0.00 0.00 31.44 29.85 3fg9 n GLU 21 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 3fg9 s ASP 22 N -3.18 7.11 -0.46 -1.84 2.15 -1.26 -5.03 116.67 114.17 3fg9 s ASP 22 Ca 0.13 1.33 -0.11 0.00 0.43 0.00 0.00 52.55 54.33 3fg9 s ASP 22 Cb 0.18 -2.41 0.10 0.00 -0.30 0.00 0.00 42.92 40.48 3fg9 s ASP 22 CO 0.56 0.11 0.33 -0.62 -0.17 0.00 0.00 175.17 175.37 3fg9 s ASP 23 N -0.36 5.78 0.34 -0.34 2.15 -1.26 -4.85 116.67 118.12 3fg9 s ASP 23 Ca 0.34 -1.65 0.04 0.00 0.43 0.00 0.00 52.55 51.71 3fg9 s ASP 23 Cb -0.20 -2.04 -0.03 0.00 -0.30 0.00 0.00 42.92 40.35 3fg9 s ASP 23 CO 0.20 -0.64 0.18 0.54 -0.17 0.00 0.00 175.17 175.28 3fg9 s ASN 24 N 2.52 1.95 0.27 -0.34 2.20 -1.26 -5.02 114.94 115.26 3fg9 s ASN 24 Ca 0.04 -1.64 -0.03 0.00 -0.94 0.00 0.00 52.86 50.29 3fg9 s ASN 24 Cb -0.25 0.46 0.36 0.00 -2.00 0.00 0.00 41.25 39.82 3fg9 s ASN 24 CO 0.02 -0.94 1.89 0.71 -2.94 0.00 0.00 177.10 175.84 3fg9 h THR 25 N 2.07 1.23 -0.37 0.54 1.35 -1.99 -1.40 112.91 114.33 3fg9 h THR 25 Ca -0.32 -0.59 -0.15 0.00 -0.55 0.00 0.00 66.41 64.80 3fg9 h THR 25 Cb 1.25 0.21 -0.01 0.00 -1.73 0.00 0.00 68.15 67.88 3fg9 h THR 25 CO 0.50 0.26 -0.36 0.77 -0.25 0.00 0.00 175.52 176.44 3fg9 h SER 26 N 1.07 0.92 -0.29 5.36 4.64 -1.92 -1.32 113.55 122.00 3fg9 h SER 26 Ca 0.27 -0.41 -0.13 0.00 -0.47 0.00 0.00 61.79 61.05 3fg9 h SER 26 Cb 0.05 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 61.87 3fg9 h SER 26 CO -0.04 1.18 -0.30 0.77 -0.87 0.00 0.00 176.83 177.57 3fg9 h SER 27 N 0.72 0.84 -0.10 4.97 4.64 -1.79 0.52 113.55 123.36 3fg9 h SER 27 Ca 0.07 -0.34 -0.00 0.00 -0.47 0.00 0.00 61.79 61.04 3fg9 h SER 27 Cb 0.93 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.79 3fg9 h SER 27 CO 0.09 1.08 0.04 -0.08 -0.87 0.00 0.00 176.83 177.09 3fg9 h GLU 28 N 0.69 0.14 -0.54 4.77 4.81 -1.14 -1.20 114.58 122.11 3fg9 h GLU 28 Ca 0.08 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.22 3fg9 h GLU 28 Cb 0.84 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.17 3fg9 h GLU 28 CO 0.07 0.23 0.06 0.00 -0.73 0.00 0.00 179.01 178.65 3fg9 h ARG 29 N 0.02 0.86 -0.30 1.92 3.08 -1.12 -0.73 114.38 118.11 3fg9 h ARG 29 Ca 0.03 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.87 3fg9 h ARG 29 Cb 0.14 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 3fg9 h ARG 29 CO -0.00 0.82 0.19 0.00 -1.07 0.00 0.00 179.97 179.91 3fg9 h ALA 30 N 1.25 0.39 -0.34 0.04 0.00 -0.68 0.87 119.26 120.79 3fg9 h ALA 30 Ca 0.17 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3fg9 h ALA 30 Cb 0.40 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3fg9 h ALA 30 CO 0.01 -0.13 0.19 0.35 0.00 0.00 0.00 179.25 179.68 3fg9 h PHE 31 N 0.40 0.47 -0.74 0.00 3.57 -0.99 -0.66 116.94 118.99 3fg9 h PHE 31 Ca 0.11 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.55 3fg9 h PHE 31 Cb -0.01 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.54 3fg9 h PHE 31 CO -0.05 0.37 0.27 0.00 -2.23 0.00 0.00 178.31 176.67 3fg9 h ARG 32 N 0.44 1.11 -0.14 1.11 3.08 -0.88 0.19 114.38 119.28 3fg9 h ARG 32 Ca 0.12 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 3fg9 h ARG 32 Cb 0.05 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 3fg9 h ARG 32 CO -0.02 0.92 0.01 -0.92 -1.07 0.00 0.00 179.97 178.89 3fg9 h TYR 33 N 1.08 0.26 -0.61 3.04 3.20 -0.63 -0.34 116.97 122.97 3fg9 h TYR 33 Ca 0.25 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 3fg9 h TYR 33 Cb 0.24 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.41 3fg9 h TYR 33 CO 0.02 0.45 0.33 0.00 -1.64 0.00 0.00 178.16 177.32 3fg9 h ALA 34 N 0.78 0.78 0.00 1.82 0.00 -0.92 -0.89 119.26 120.83 3fg9 h ALA 34 Ca 0.04 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 3fg9 h ALA 34 Cb 0.34 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3fg9 h ALA 34 CO 0.01 0.30 -0.74 1.79 0.00 0.00 0.00 179.25 180.60 3fg9 h THR 35 N 0.83 1.52 -0.27 0.00 1.35 -0.93 -1.25 112.91 114.16 3fg9 h THR 35 Ca 0.21 -2.55 -0.05 0.00 -0.55 0.00 0.00 66.41 63.48 3fg9 h THR 35 Cb 0.05 2.38 -0.01 0.00 -1.73 0.00 0.00 68.15 68.84 3fg9 h THR 35 CO -0.03 0.73 -0.01 0.74 -0.25 0.00 0.00 175.52 176.69 3fg9 h THR 36 N 0.00 1.26 0.08 6.82 2.02 -0.81 0.70 112.91 122.99 3fg9 h THR 36 Ca -0.01 -0.96 0.01 0.00 0.77 0.00 0.00 66.41 66.23 3fg9 h THR 36 Cb 1.32 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 69.06 3fg9 h THR 36 CO 0.10 0.30 -0.16 0.25 0.37 0.00 0.00 175.52 176.38 3fg9 h LEU 37 N 0.26 -0.45 -0.85 2.58 6.46 -1.13 0.15 115.31 122.32 3fg9 h LEU 37 Ca 0.07 0.06 -0.04 0.00 -0.12 0.00 0.00 57.88 57.85 3fg9 h LEU 37 Cb 0.45 0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.52 3fg9 h LEU 37 CO 0.02 -0.24 0.32 0.00 -0.62 0.00 0.00 178.44 177.92 3fg9 h ALA 38 N 0.55 1.09 0.01 1.25 0.00 -1.15 -1.28 119.26 119.73 3fg9 h ALA 38 Ca 0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 3fg9 h ALA 38 Cb 0.34 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3fg9 h ALA 38 CO -0.10 0.65 -0.01 1.25 0.00 0.00 0.00 179.25 181.05 3fg9 h HIS 39 N 1.13 -0.02 -0.27 0.00 -0.00 -0.75 -0.79 115.15 114.46 3fg9 h HIS 39 Ca 0.26 -0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.56 3fg9 h HIS 39 Cb 0.20 0.01 -0.02 0.00 -0.00 0.00 0.00 27.41 27.60 3fg9 h HIS 39 CO 0.02 0.42 -0.15 -0.44 -0.00 0.00 0.00 177.93 177.78 3fg9 h ASP 40 N -0.45 0.45 -0.01 3.26 3.32 -0.51 -3.09 116.42 119.38 3fg9 h ASP 40 Ca -0.00 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.93 3fg9 h ASP 40 Cb 0.44 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.87 3fg9 h ASP 40 CO 0.00 0.63 -0.26 -1.22 -1.72 0.00 0.00 179.24 176.67 3fg9 n TYR 41 N -4.19 0.00 -3.30 4.55 4.01 -0.50 -5.01 117.16 112.71 3fg9 n TYR 41 Ca 0.00 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.59 3fg9 n TYR 41 Cb 0.33 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.41 3fg9 n TYR 41 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 3fg9 n ASP 42 N 0.14 -6.60 -4.24 7.72 2.03 -0.36 -5.04 116.55 110.20 3fg9 n ASP 42 Ca 0.07 -0.66 -0.18 0.00 0.52 0.00 0.00 54.79 54.55 3fg9 n ASP 42 Cb 0.36 -4.84 -0.11 0.00 -0.72 0.00 0.00 41.12 35.80 3fg9 n ASP 42 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 3fg9 s VAL 43 N -3.32 1.35 0.59 5.18 -7.23 -0.85 -5.06 120.40 111.07 3fg9 s VAL 43 Ca 0.37 -1.70 -0.17 0.00 -1.81 0.00 0.00 61.98 58.67 3fg9 s VAL 43 Cb -0.07 -1.52 -0.03 0.00 0.56 0.00 0.00 36.38 35.32 3fg9 s VAL 43 CO 0.77 -0.39 1.11 -2.84 -0.31 0.00 0.00 175.10 173.44 3fg9 s PRO 44 N -2.59 3.14 -0.04 4.82 0.02 -1.25 -4.66 135.00 134.43 3fg9 s PRO 44 Ca 0.08 1.46 0.03 0.00 0.02 0.00 0.00 61.00 62.59 3fg9 s PRO 44 Cb -0.05 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.48 3fg9 s PRO 44 CO 0.03 -0.99 -0.14 -1.17 -0.33 0.00 0.00 177.00 174.40 3fg9 s LEU 45 N -4.31 1.83 0.01 -5.54 2.96 -0.06 -1.26 118.68 112.33 3fg9 s LEU 45 Ca 0.69 -0.30 0.07 0.00 -0.22 0.00 0.00 54.13 54.37 3fg9 s LEU 45 Cb -0.21 -0.85 -0.03 0.00 0.50 0.00 0.00 46.19 45.61 3fg9 s LEU 45 CO 0.34 0.11 -0.21 -0.83 -1.32 0.00 0.00 176.35 174.43 3fg9 s GLY 46 N 0.20 1.46 -0.22 7.98 0.00 0.34 -1.46 107.32 115.62 3fg9 s GLY 46 Ca -0.06 -1.16 0.01 0.00 0.00 0.00 0.00 44.72 43.51 3fg9 s GLY 46 CO 0.02 -1.02 -0.10 -0.42 0.00 0.00 0.00 173.10 171.59 3fg9 s ILE 47 N -0.80 1.77 0.11 0.90 1.01 -0.07 -0.60 121.20 123.53 3fg9 s ILE 47 Ca 0.12 -1.21 0.08 0.00 0.00 0.00 0.00 60.65 59.65 3fg9 s ILE 47 Cb -0.10 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 3fg9 s ILE 47 CO 0.02 0.08 -0.15 0.00 0.00 0.00 0.00 174.94 174.90 3fg9 s SER 49 N -2.17 0.15 -0.14 0.00 0.15 -1.01 -0.86 113.70 109.81 3fg9 s SER 49 Ca 0.19 -1.12 -0.00 0.00 0.70 0.00 0.00 55.95 55.73 3fg9 s SER 49 Cb -0.11 0.39 0.03 0.00 -1.71 0.00 0.00 66.02 64.62 3fg9 s SER 49 CO 0.12 -0.85 -0.09 -0.69 1.20 0.00 0.00 173.24 172.93 3fg9 s VAL 50 N -4.05 1.22 0.38 4.45 1.01 -1.26 -1.55 120.40 120.61 3fg9 s VAL 50 Ca 0.25 -0.48 -0.17 0.00 0.00 0.00 0.00 61.98 61.58 3fg9 s VAL 50 Cb 0.05 -1.24 -0.09 0.00 0.00 0.00 0.00 36.38 35.10 3fg9 s VAL 50 CO 0.04 0.34 0.83 -0.76 0.00 0.00 0.00 175.10 175.55 3fg9 s LEU 51 N 1.62 3.97 0.27 3.92 1.43 0.44 -4.88 118.68 125.46 3fg9 s LEU 51 Ca 0.04 1.42 -0.29 0.00 -1.03 0.00 0.00 54.13 54.27 3fg9 s LEU 51 Cb -0.13 -4.26 -0.09 0.00 0.03 0.00 0.00 46.19 41.74 3fg9 s LEU 51 CO -0.09 -0.30 1.01 -0.70 0.23 0.00 0.00 176.35 176.50 3fg9 s GLU 52 N -3.19 4.71 0.19 1.70 2.12 -1.26 -1.32 118.70 121.64 3fg9 s GLU 52 Ca 0.57 1.59 0.04 0.00 0.36 0.00 0.00 54.97 57.53 3fg9 s GLU 52 Cb -0.10 -3.15 -0.03 0.00 0.26 0.00 0.00 34.13 31.10 3fg9 s GLU 52 CO 0.18 0.34 0.27 -1.12 -0.54 0.00 0.00 175.26 174.39 3fg9 s SER 53 N -1.13 6.07 0.57 -1.70 0.01 -1.26 -4.90 113.70 111.35 3fg9 s SER 53 Ca 0.44 0.03 -0.19 0.00 1.31 0.00 0.00 55.95 57.54 3fg9 s SER 53 Cb -0.27 -1.74 -0.05 0.00 0.21 0.00 0.00 66.02 64.17 3fg9 s SER 53 CO 0.34 0.01 1.16 -1.61 0.41 0.00 0.00 173.24 173.55 3fg9 s GLU 54 N -3.51 3.16 -0.21 12.44 2.02 -1.26 -5.03 118.70 126.31 3fg9 s GLU 54 Ca 0.33 1.70 -0.03 0.00 0.02 0.00 0.00 54.97 57.00 3fg9 s GLU 54 Cb -0.10 -1.97 -0.01 0.00 0.10 0.00 0.00 34.13 32.16 3fg9 s GLU 54 CO 0.27 -1.03 -0.06 0.34 0.02 0.00 0.00 175.26 174.80 3fg9 s ASP 55 N -1.71 4.18 0.65 -0.19 -1.08 -1.26 -4.99 116.67 112.26 3fg9 s ASP 55 Ca 0.75 -0.40 0.43 0.00 -0.52 0.00 0.00 52.55 52.80 3fg9 s ASP 55 Cb -0.27 -1.71 2.27 0.00 -1.46 0.00 0.00 42.92 41.76 3fg9 s ASP 55 CO 0.30 0.00 2.32 0.16 0.52 0.00 0.00 175.17 178.47 3fg9 h ILE 56 N 5.69 0.03 -0.00 4.11 3.07 -2.06 -0.89 117.51 127.44 3fg9 h ILE 56 Ca -0.40 -0.07 0.00 0.00 1.55 0.00 0.00 64.86 65.93 3fg9 h ILE 56 Cb 1.16 1.07 0.00 0.00 -0.27 0.00 0.00 36.82 38.79 3fg9 h ILE 56 CO 0.60 0.00 -0.17 0.59 -1.05 0.00 0.00 178.15 178.13 3fg9 n ASN 57 N -3.11 0.65 -4.12 2.16 5.03 -1.26 -4.66 115.26 109.95 3fg9 n ASN 57 Ca -0.03 -0.64 -0.34 0.00 0.87 0.00 0.00 54.58 54.44 3fg9 n ASN 57 Cb 0.10 -0.00 -0.13 0.00 -1.02 0.00 0.00 39.78 38.73 3fg9 n ASN 57 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3fg9 s ILE 58 N -2.52 2.89 -0.17 2.41 -1.09 -0.34 -5.07 121.20 117.31 3fg9 s ILE 58 Ca 0.26 -1.84 -0.00 0.00 -2.23 0.00 0.00 60.65 56.84 3fg9 s ILE 58 Cb 0.20 -2.87 0.04 0.00 -1.58 0.00 0.00 42.46 38.24 3fg9 s ILE 58 CO 0.50 -0.41 -0.07 0.12 -1.23 0.00 0.00 174.94 173.85 3fg9 s PHE 59 N 1.13 1.90 0.35 3.97 5.36 -1.26 -4.66 117.98 124.77 3fg9 s PHE 59 Ca 0.03 -1.20 -0.17 0.00 -0.96 0.00 0.00 56.93 54.62 3fg9 s PHE 59 Cb -0.21 -1.41 0.05 0.00 -0.34 0.00 0.00 43.02 41.11 3fg9 s PHE 59 CO -0.04 -0.65 0.78 0.16 -1.46 0.00 0.00 175.22 174.02 3fg9 s ASP 60 N 1.57 -0.06 0.36 6.13 1.47 -1.26 -5.07 116.67 119.81 3fg9 s ASP 60 Ca 0.01 -1.01 0.19 0.00 1.18 0.00 0.00 52.55 52.92 3fg9 s ASP 60 Cb -0.15 0.81 0.24 0.00 -0.34 0.00 0.00 42.92 43.48 3fg9 s ASP 60 CO -0.08 -1.59 1.54 0.77 0.68 0.00 0.00 175.17 176.49 3fg9 h SER 61 N 2.00 0.00 0.04 2.11 4.64 -2.04 -3.38 113.55 116.91 3fg9 h SER 61 Ca -0.29 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.65 3fg9 h SER 61 Cb 1.25 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.29 3fg9 h SER 61 CO 0.36 0.28 -2.31 -0.11 -0.87 0.00 0.00 176.83 174.18 3fg9 n LEU 62 N -3.18 2.84 -0.21 5.97 0.00 -1.26 -4.54 117.00 116.62 3fg9 n LEU 62 Ca 0.03 -0.01 0.02 0.00 0.00 0.00 0.00 56.01 56.04 3fg9 n LEU 62 Cb 0.63 -0.98 0.12 0.00 0.00 0.00 0.00 43.42 43.19 3fg9 n LEU 62 CO 0.37 0.90 0.87 0.74 0.00 0.00 0.00 177.39 180.27 3fg9 h THR 63 N -0.00 0.51 -0.98 1.96 2.02 -1.97 -1.12 112.91 113.33 3fg9 h THR 63 Ca -0.53 -0.06 0.06 0.00 0.77 0.00 0.00 66.41 66.65 3fg9 h THR 63 Cb 1.93 0.33 -0.06 0.00 -1.74 0.00 0.00 68.15 68.61 3fg9 h THR 63 CO -0.04 0.03 0.63 -0.65 0.37 0.00 0.00 175.52 175.87 3fg9 h PRO 64 N 0.17 1.14 -0.31 6.66 0.11 -1.80 0.02 132.00 137.99 3fg9 h PRO 64 Ca 0.34 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 66.32 3fg9 h PRO 64 Cb 0.56 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 3fg9 h PRO 64 CO -0.51 0.75 -0.04 0.77 -0.21 0.00 0.00 178.00 178.77 3fg9 h SER 65 N 1.17 0.58 -0.18 -2.05 0.02 -1.48 -0.53 113.55 111.09 3fg9 h SER 65 Ca 0.41 -0.34 0.04 0.00 -0.84 0.00 0.00 61.79 61.07 3fg9 h SER 65 Cb 0.12 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 62.45 3fg9 h SER 65 CO -0.16 0.78 -0.12 0.50 -1.14 0.00 0.00 176.83 176.70 3fg9 h LYS 66 N 0.36 -0.11 -0.30 3.45 3.64 -0.91 0.34 116.57 123.05 3fg9 h LYS 66 Ca 0.08 0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.33 3fg9 h LYS 66 Cb 0.51 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.35 3fg9 h LYS 66 CO 0.02 -0.07 -0.36 0.82 -2.27 0.00 0.00 179.45 177.59 3fg9 h ILE 67 N -0.11 1.29 -0.65 2.00 2.04 -0.94 -1.83 117.51 119.31 3fg9 h ILE 67 Ca 0.10 -1.54 -0.05 0.00 1.00 0.00 0.00 64.86 64.37 3fg9 h ILE 67 Cb 0.27 1.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 3fg9 h ILE 67 CO -0.25 0.50 0.21 1.56 0.00 0.00 0.00 178.15 180.17 3fg9 h GLN 68 N 0.53 0.99 -0.24 2.37 4.20 -0.97 -0.80 115.11 121.19 3fg9 h GLN 68 Ca 0.04 -0.19 -0.15 0.00 0.06 0.00 0.00 58.65 58.41 3fg9 h GLN 68 Cb 0.95 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 3fg9 h GLN 68 CO 0.09 0.84 -0.46 0.00 -0.67 0.00 0.00 178.83 178.63 3fg9 h ALA 69 N 1.27 0.75 -0.56 3.87 0.00 -0.83 -1.73 119.26 122.03 3fg9 h ALA 69 Ca 0.22 -0.47 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 3fg9 h ALA 69 Cb 0.26 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3fg9 h ALA 69 CO -0.01 0.67 -0.03 -0.22 0.00 0.00 0.00 179.25 179.66 3fg9 h LYS 70 N 0.49 1.00 -0.47 0.00 1.63 -0.95 -0.80 116.57 117.47 3fg9 h LYS 70 Ca 0.03 -0.34 -0.03 0.00 -0.85 0.00 0.00 60.65 59.47 3fg9 h LYS 70 Cb 1.00 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.52 3fg9 h LYS 70 CO 0.09 1.02 0.19 0.00 -3.45 0.00 0.00 179.45 177.30 3fg9 h ARG 71 N 0.88 0.69 -0.77 1.90 3.08 -0.94 -0.57 114.38 118.66 3fg9 h ARG 71 Ca 0.15 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 3fg9 h ARG 71 Cb 0.58 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.49 3fg9 h ARG 71 CO 0.03 0.62 0.27 -0.22 -1.07 0.00 0.00 179.97 179.61 3fg9 h LYS 72 N 0.61 1.17 -0.24 0.04 1.63 -1.18 -0.41 116.57 118.20 3fg9 h LYS 72 Ca 0.16 -0.24 0.02 0.00 -0.85 0.00 0.00 60.65 59.74 3fg9 h LYS 72 Cb 0.19 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.62 3fg9 h LYS 72 CO -0.01 0.98 0.11 1.25 -3.45 0.00 0.00 179.45 178.32 3fg9 h HIS 73 N 1.13 0.21 -0.47 1.91 2.76 -0.69 0.63 115.15 120.63 3fg9 h HIS 73 Ca 0.25 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.38 3fg9 h HIS 73 Cb 0.27 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.15 3fg9 h HIS 73 CO 0.02 0.11 0.11 0.28 -1.30 0.00 0.00 177.93 177.16 3fg9 h VAL 74 N 0.24 1.24 -0.75 5.26 2.07 -0.83 -1.01 116.25 122.47 3fg9 h VAL 74 Ca 0.10 -0.84 0.07 0.00 0.82 0.00 0.00 66.70 66.85 3fg9 h VAL 74 Cb 0.03 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 3fg9 h VAL 74 CO -0.08 0.30 0.44 -0.33 0.02 0.00 0.00 177.57 177.92 3fg9 h GLU 75 N 0.63 0.76 -0.58 1.57 5.08 -0.86 -0.51 114.58 120.68 3fg9 h GLU 75 Ca 0.15 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 3fg9 h GLU 75 Cb 0.33 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 3fg9 h GLU 75 CO 0.00 0.51 0.33 -0.44 -1.00 0.00 0.00 179.01 178.41 3fg9 h ASP 76 N 0.79 0.71 -0.36 1.42 3.32 -0.48 -0.83 116.42 120.99 3fg9 h ASP 76 Ca 0.34 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.26 3fg9 h ASP 76 Cb 0.22 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 3fg9 h ASP 76 CO -0.19 0.58 0.03 0.58 -1.72 0.00 0.00 179.24 178.52 3fg9 h VAL 77 N 0.78 1.25 -0.44 -1.35 2.07 -0.61 -0.05 116.25 117.90 3fg9 h VAL 77 Ca 0.21 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 3fg9 h VAL 77 Cb 0.02 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 3fg9 h VAL 77 CO -0.04 0.31 0.19 0.58 0.02 0.00 0.00 177.57 178.63 3fg9 h VAL 78 N 0.44 1.19 -1.01 2.57 2.07 -0.92 -0.44 116.25 120.16 3fg9 h VAL 78 Ca 0.11 -0.57 0.02 0.00 0.82 0.00 0.00 66.70 67.07 3fg9 h VAL 78 Cb 0.41 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 3fg9 h VAL 78 CO 0.01 0.21 0.66 0.00 0.02 0.00 0.00 177.57 178.48 3fg9 h ALA 79 N 1.04 1.30 -0.38 1.67 0.00 -0.97 -1.06 119.26 120.86 3fg9 h ALA 79 Ca 0.15 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 3fg9 h ALA 79 Cb 0.16 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3fg9 h ALA 79 CO -0.02 0.62 -0.14 1.49 0.00 0.00 0.00 179.25 181.21 3fg9 h GLU 80 N 1.33 0.76 -0.80 0.00 4.81 -0.51 -1.30 114.58 118.87 3fg9 h GLU 80 Ca 0.38 -0.31 0.03 0.00 -0.13 0.00 0.00 59.36 59.33 3fg9 h GLU 80 Cb -0.09 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.21 3fg9 h GLU 80 CO -0.10 0.92 0.51 1.88 -0.73 0.00 0.00 179.01 181.50 3fg9 h TYR 81 N 0.56 0.96 -0.41 0.92 0.05 -0.75 -0.25 116.97 118.05 3fg9 h TYR 81 Ca 0.09 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.88 3fg9 h TYR 81 Cb 0.67 -0.32 -0.02 0.00 1.01 0.00 0.00 36.73 38.08 3fg9 h TYR 81 CO 0.05 0.56 0.20 0.28 -1.05 0.00 0.00 178.16 178.20 3fg9 h VAL 82 N 1.00 1.17 -0.75 -2.88 2.07 -0.93 -0.35 116.25 115.59 3fg9 h VAL 82 Ca 0.31 -0.48 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 3fg9 h VAL 82 Cb -0.01 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 3fg9 h VAL 82 CO -0.11 0.19 0.34 1.56 0.02 0.00 0.00 177.57 179.57 3fg9 h GLN 83 N 0.52 1.08 -0.68 1.57 1.08 -0.84 -1.22 115.11 116.62 3fg9 h GLN 83 Ca 0.14 -0.16 -0.06 0.00 -1.45 0.00 0.00 58.65 57.12 3fg9 h GLN 83 Cb 0.11 -0.19 -0.03 0.00 -0.05 0.00 0.00 27.48 27.32 3fg9 h GLN 83 CO -0.02 0.85 0.20 -0.07 -0.95 0.00 0.00 178.83 178.84 3fg9 h LEU 84 N 1.07 0.99 -0.65 1.46 3.38 -0.78 -0.89 115.31 119.88 3fg9 h LEU 84 Ca 0.26 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 3fg9 h LEU 84 Cb 0.14 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 3fg9 h LEU 84 CO -0.03 0.93 -0.09 0.00 0.09 0.00 0.00 178.44 179.34 3fg9 h ALA 85 N 1.20 0.85 -0.59 1.53 0.00 -0.56 -0.64 119.26 121.06 3fg9 h ALA 85 Ca 0.22 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 3fg9 h ALA 85 Cb 0.30 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 3fg9 h ALA 85 CO -0.01 0.65 0.24 0.93 0.00 0.00 0.00 179.25 181.06 3fg9 h GLU 86 N 0.86 0.88 -0.31 0.00 5.08 -0.93 -1.63 114.58 118.53 3fg9 h GLU 86 Ca 0.14 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 3fg9 h GLU 86 Cb 0.63 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 3fg9 h GLU 86 CO 0.04 0.75 0.12 1.96 -1.00 0.00 0.00 179.01 180.88 3fg9 h GLN 87 N 0.82 0.43 0.00 2.33 4.20 -0.84 -1.07 115.11 120.98 3fg9 h GLN 87 Ca 0.20 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.86 3fg9 h GLN 87 Cb 0.20 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.89 3fg9 h GLN 87 CO -0.02 0.37 0.00 -2.13 -0.67 0.00 0.00 178.83 176.38 3fg9 n ARG 88 N -4.40 0.20 -0.08 1.46 3.00 -0.27 -4.87 116.66 111.69 3fg9 n ARG 88 Ca 0.02 0.43 0.00 0.00 -0.00 0.00 0.00 57.85 58.29 3fg9 n ARG 88 Cb 0.14 -1.88 0.00 0.00 0.00 0.00 0.00 32.46 30.72 3fg9 n ARG 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3fg9 n GLY 89 N -0.00 0.96 3.67 5.14 0.00 -0.40 -5.01 105.19 109.55 3fg9 n GLY 89 Ca 0.02 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 3fg9 n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fg9 s VAL 90 N -2.00 3.57 0.21 1.61 1.01 -0.66 -4.83 120.40 119.32 3fg9 s VAL 90 Ca 0.00 0.81 0.05 0.00 0.00 0.00 0.00 61.98 62.84 3fg9 s VAL 90 Cb 0.00 -3.52 -0.08 0.00 0.00 0.00 0.00 36.38 32.77 3fg9 s VAL 90 CO 0.00 -0.05 1.50 0.78 0.00 0.00 0.00 175.10 177.33 3fg9 h ASN 91 N 8.88 0.21 -3.35 3.32 2.35 -1.88 -3.40 115.58 121.71 3fg9 h ASN 91 Ca -0.38 -0.14 -0.56 0.00 -0.55 0.00 0.00 56.30 54.67 3fg9 h ASN 91 Cb 1.18 -0.06 -0.39 0.00 0.05 0.00 0.00 38.32 39.09 3fg9 h ASN 91 CO 0.94 0.85 -0.77 -1.10 -1.65 0.00 0.00 177.43 175.71 3fg9 s GLN 92 N -3.51 0.92 -0.03 0.81 -1.52 -1.26 -5.11 119.66 109.96 3fg9 s GLN 92 Ca -0.03 -0.71 -0.02 0.00 -1.95 0.00 0.00 55.36 52.65 3fg9 s GLN 92 Cb 0.11 -2.22 0.02 0.00 -0.22 0.00 0.00 33.01 30.70 3fg9 s GLN 92 CO 0.80 -0.70 0.08 0.54 -0.25 0.00 0.00 175.29 175.76 3fg9 s VAL 93 N 1.68 -0.02 0.01 1.09 0.11 -1.26 -0.88 120.40 121.15 3fg9 s VAL 93 Ca -0.00 0.07 -0.01 0.00 -2.93 0.00 0.00 61.98 59.10 3fg9 s VAL 93 Cb -0.18 -0.12 -0.01 0.00 -1.53 0.00 0.00 36.38 34.54 3fg9 s VAL 93 CO -0.11 0.03 0.00 -1.83 -3.33 0.00 0.00 175.10 169.86 3fg9 s GLU 94 N 0.41 0.32 0.30 1.54 -1.05 -0.53 -5.00 118.70 114.69 3fg9 s GLU 94 Ca -0.03 -0.53 -0.22 0.00 -0.15 0.00 0.00 54.97 54.05 3fg9 s GLU 94 Cb -0.04 0.12 -0.09 0.00 -0.44 0.00 0.00 34.13 33.67 3fg9 s GLU 94 CO -0.01 -0.06 0.84 -1.25 0.95 0.00 0.00 175.26 175.72 3fg9 s PRO 95 N -1.34 4.34 -0.47 -4.83 0.04 -1.26 -0.89 135.00 130.58 3fg9 s PRO 95 Ca -0.15 1.04 0.05 0.00 0.04 0.00 0.00 61.00 61.99 3fg9 s PRO 95 Cb -0.09 -2.70 0.19 0.00 0.04 0.00 0.00 34.50 31.94 3fg9 s PRO 95 CO -0.00 0.26 0.42 1.28 0.04 0.00 0.00 177.00 179.00 3fg9 n LEU 96 N 0.33 0.50 -4.59 -3.56 4.77 0.23 -4.83 117.00 109.85 3fg9 n LEU 96 Ca 0.01 -4.64 -0.39 0.00 -0.03 0.00 0.00 56.01 50.96 3fg9 n LEU 96 Cb 0.51 0.26 -0.09 0.00 -2.33 0.00 0.00 43.42 41.78 3fg9 n LEU 96 CO 0.42 1.89 0.06 -0.69 -1.33 0.00 0.00 177.39 177.74 3fg9 s VAL 97 N -0.59 5.17 0.50 4.08 1.01 -1.26 -2.42 120.40 126.90 3fg9 s VAL 97 Ca 0.32 0.44 0.01 0.00 0.00 0.00 0.00 61.98 62.76 3fg9 s VAL 97 Cb 0.06 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 3fg9 s VAL 97 CO -0.17 0.09 0.01 -0.31 0.00 0.00 0.00 175.10 174.72 3fg9 s TYR 98 N 2.07 1.89 0.04 5.22 2.02 -0.59 -4.99 117.35 123.00 3fg9 s TYR 98 Ca 0.14 -0.95 -0.11 0.00 -0.37 0.00 0.00 57.07 55.78 3fg9 s TYR 98 Cb -0.16 -1.60 0.01 0.00 -0.40 0.00 0.00 41.96 39.81 3fg9 s TYR 98 CO 0.11 0.22 0.22 -1.83 -1.57 0.00 0.00 175.55 172.70 3fg9 s GLU 99 N -3.86 0.73 0.00 -0.62 -1.05 -1.26 -0.42 118.70 112.21 3fg9 s GLU 99 Ca 0.08 -0.60 0.00 0.00 -0.15 0.00 0.00 54.97 54.30 3fg9 s GLU 99 Cb 0.02 0.30 0.00 0.00 -0.44 0.00 0.00 34.13 34.02 3fg9 s GLU 99 CO 0.04 -0.22 0.00 0.41 0.95 0.00 0.00 175.26 176.44 3fg9 n GLY 100 N 0.65 3.25 0.14 -3.83 0.00 -0.44 -4.87 105.19 100.09 3fg9 n GLY 100 Ca -0.19 -0.93 0.13 0.00 0.00 0.00 0.00 46.02 45.02 3fg9 n GLY 100 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3fg9 h GLY 101 N 0.00 0.00 -7.48 -0.02 0.00 -1.91 -3.40 103.07 90.27 3fg9 h GLY 101 Ca 0.00 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.67 3fg9 h GLY 101 CO 0.00 0.00 -0.59 -0.35 0.00 0.00 0.00 176.54 175.60 3fg9 s ASP 102 N -5.10 4.64 0.19 0.19 -1.08 -1.26 -2.29 116.67 111.96 3fg9 s ASP 102 Ca 0.09 -2.77 -0.09 0.00 -0.52 0.00 0.00 52.55 49.25 3fg9 s ASP 102 Cb 0.10 -1.69 0.10 0.00 -1.46 0.00 0.00 42.92 39.97 3fg9 s ASP 102 CO 0.64 -0.30 1.71 0.58 0.52 0.00 0.00 175.17 178.31 3fg9 h VAL 103 N 5.70 1.26 -0.37 1.11 2.07 -1.95 -0.46 116.25 123.60 3fg9 h VAL 103 Ca -0.06 -0.92 0.06 0.00 0.82 0.00 0.00 66.70 66.60 3fg9 h VAL 103 Cb 0.94 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 31.22 3fg9 h VAL 103 CO 0.66 0.35 0.04 0.44 0.02 0.00 0.00 177.57 179.08 3fg9 h ASP 104 N 1.00 -0.07 -0.65 0.57 5.19 -1.97 -0.53 116.42 119.95 3fg9 h ASP 104 Ca 0.21 0.07 -0.07 0.00 -0.62 0.00 0.00 57.03 56.62 3fg9 h ASP 104 Cb 0.34 0.12 -0.03 0.00 0.18 0.00 0.00 39.33 39.94 3fg9 h ASP 104 CO -0.00 -0.00 0.12 -0.78 -3.12 0.00 0.00 179.24 175.46 3fg9 h ASP 105 N 0.15 1.03 -0.46 6.45 3.58 -1.85 -0.35 116.42 124.97 3fg9 h ASP 105 Ca 0.18 -0.24 -0.01 0.00 0.42 0.00 0.00 57.03 57.38 3fg9 h ASP 105 Cb 0.23 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 40.99 3fg9 h ASP 105 CO -0.27 1.02 0.23 0.58 -2.88 0.00 0.00 179.24 177.92 3fg9 h VAL 106 N 1.02 1.18 -0.22 2.25 2.07 -0.55 0.18 116.25 122.18 3fg9 h VAL 106 Ca 0.20 -0.48 -0.04 0.00 0.82 0.00 0.00 66.70 67.20 3fg9 h VAL 106 Cb 0.42 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 3fg9 h VAL 106 CO 0.01 0.19 -0.01 0.40 0.02 0.00 0.00 177.57 178.18 3fg9 h ILE 107 N 0.61 1.26 -0.21 4.57 2.04 -0.87 -0.21 117.51 124.70 3fg9 h ILE 107 Ca 0.16 -0.92 -0.16 0.00 1.00 0.00 0.00 64.86 64.95 3fg9 h ILE 107 Cb 0.09 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 3fg9 h ILE 107 CO -0.02 0.28 -0.51 -0.07 0.00 0.00 0.00 178.15 177.83 3fg9 h LEU 108 N 0.15 0.64 0.00 1.44 3.38 -0.91 -0.79 115.31 119.22 3fg9 h LEU 108 Ca 0.06 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3fg9 h LEU 108 Cb 0.42 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3fg9 h LEU 108 CO 0.01 1.04 -1.73 -0.62 0.09 0.00 0.00 178.44 177.23 3fg9 n GLU 109 N -3.98 0.53 0.01 1.13 -0.58 0.62 -4.41 120.64 113.97 3fg9 n GLU 109 Ca -0.03 -0.15 -0.03 0.00 -0.42 0.00 0.00 57.16 56.54 3fg9 n GLU 109 Cb 0.59 -1.39 -0.01 0.00 -0.57 0.00 0.00 31.44 30.06 3fg9 n GLU 109 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 3fg9 n GLN 110 N -2.06 0.09 0.10 3.49 6.02 -0.22 -4.65 117.38 120.15 3fg9 n GLN 110 Ca -0.03 0.04 -0.13 0.00 -0.01 0.00 0.00 57.00 56.87 3fg9 n GLN 110 Cb 0.43 -0.65 -0.08 0.00 1.02 0.00 0.00 30.24 30.95 3fg9 n GLN 110 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3fg9 h VAL 111 N -0.16 0.92 0.15 5.09 2.07 -1.07 -2.21 116.25 121.03 3fg9 h VAL 111 Ca -0.04 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 3fg9 h VAL 111 Cb 0.47 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 3fg9 h VAL 111 CO -0.02 0.14 -0.07 0.40 0.02 0.00 0.00 177.57 178.04 3fg9 h ILE 112 N -0.58 0.86 0.00 4.57 2.04 -1.38 -0.04 117.51 122.98 3fg9 h ILE 112 Ca -0.03 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 3fg9 h ILE 112 Cb 0.43 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 37.39 3fg9 h ILE 112 CO 0.04 0.01 -0.02 -0.65 0.00 0.00 0.00 178.15 177.53 3fg9 h PRO 113 N -0.21 0.00 0.00 2.37 0.11 -1.77 0.18 132.00 132.68 3fg9 h PRO 113 Ca -0.02 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.04 3fg9 h PRO 113 Cb 0.16 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 3fg9 h PRO 113 CO 0.03 0.02 -0.25 0.93 -0.21 0.00 0.00 178.00 178.51 3fg9 h GLU 114 N 0.00 0.00 0.00 1.05 5.08 -1.00 -3.37 114.58 116.34 3fg9 h GLU 114 Ca -0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 3fg9 h GLU 114 Cb 0.04 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 3fg9 h GLU 114 CO 0.00 0.95 -0.81 0.35 -1.00 0.00 0.00 179.01 178.51 3fg9 h PHE 115 N -1.00 0.00 -5.77 4.33 3.57 -1.02 -3.49 116.94 113.57 3fg9 h PHE 115 Ca -0.07 0.00 -0.34 0.00 3.53 0.00 0.00 57.97 61.09 3fg9 h PHE 115 Cb 1.02 0.00 0.14 0.00 2.79 0.00 0.00 35.95 39.90 3fg9 h PHE 115 CO 0.23 0.47 -0.83 1.63 -2.23 0.00 0.00 178.31 177.58 3fg9 n LYS 116 N -3.08 -4.42 -1.69 1.11 5.02 0.62 -4.99 118.16 110.74 3fg9 n LYS 116 Ca -0.02 0.76 -0.32 0.00 -2.02 0.00 0.00 58.31 56.71 3fg9 n LYS 116 Cb 0.75 -5.51 0.04 0.00 -0.02 0.00 0.00 35.03 30.29 3fg9 n LYS 116 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3fg9 s PRO 117 N -5.31 2.97 0.00 1.97 0.04 -1.26 -4.82 135.00 128.59 3fg9 s PRO 117 Ca 0.17 1.07 0.14 0.00 0.04 0.00 0.00 61.00 62.43 3fg9 s PRO 117 Cb -0.03 -1.99 0.02 0.00 0.04 0.00 0.00 34.50 32.54 3fg9 s PRO 117 CO 0.77 -1.08 0.82 -0.40 0.04 0.00 0.00 177.00 177.15 3fg9 n ASP 118 N -2.82 1.65 -3.78 6.66 5.68 -0.15 -4.96 116.55 118.84 3fg9 n ASP 118 Ca 0.08 -1.32 -0.14 0.00 -0.50 0.00 0.00 54.79 52.90 3fg9 n ASP 118 Cb 0.53 0.36 -0.16 0.00 -1.14 0.00 0.00 41.12 40.72 3fg9 n ASP 118 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 3fg9 s LEU 119 N -1.73 1.11 -0.18 -2.12 2.96 -1.14 -3.18 118.68 114.40 3fg9 s LEU 119 Ca 0.13 0.08 -0.05 0.00 -0.22 0.00 0.00 54.13 54.06 3fg9 s LEU 119 Cb 0.11 0.00 -0.03 0.00 0.50 0.00 0.00 46.19 46.78 3fg9 s LEU 119 CO 0.31 -0.12 0.01 -0.22 -1.32 0.00 0.00 176.35 175.01 3fg9 s LEU 120 N 0.98 3.47 -0.09 -0.68 0.20 -0.39 -0.92 118.68 121.24 3fg9 s LEU 120 Ca -0.08 -0.07 0.02 0.00 0.69 0.00 0.00 54.13 54.70 3fg9 s LEU 120 Cb -0.11 -1.86 -0.02 0.00 -0.43 0.00 0.00 46.19 43.77 3fg9 s LEU 120 CO -0.03 0.15 -0.17 -0.69 -0.29 0.00 0.00 176.35 175.32 3fg9 s VAL 121 N 0.52 2.77 -0.04 1.68 1.01 0.78 -0.90 120.40 126.21 3fg9 s VAL 121 Ca -0.00 -0.79 -0.18 0.00 0.00 0.00 0.00 61.98 61.01 3fg9 s VAL 121 Cb -0.14 -2.11 0.03 0.00 0.00 0.00 0.00 36.38 34.17 3fg9 s VAL 121 CO 0.02 0.55 0.40 0.28 0.00 0.00 0.00 175.10 176.35 3fg9 s THR 122 N -0.00 0.04 0.62 3.92 -1.32 -0.72 -0.96 115.64 117.21 3fg9 s THR 122 Ca -0.05 -0.32 -0.18 0.00 -1.21 0.00 0.00 61.69 59.93 3fg9 s THR 122 Cb -0.15 -0.69 -0.02 0.00 -1.51 0.00 0.00 72.50 70.14 3fg9 s THR 122 CO 0.04 -0.18 1.20 -0.83 -2.21 0.00 0.00 174.62 172.65 3fg9 s GLY 123 N -1.10 2.62 0.60 6.08 0.00 -1.26 -0.88 107.32 113.38 3fg9 s GLY 123 Ca -0.11 0.94 0.37 0.00 0.00 0.00 0.00 44.72 45.92 3fg9 s GLY 123 CO 0.05 1.33 2.18 0.00 0.00 0.00 0.00 173.10 176.66 3fg9 h ALA 124 N 0.62 1.06 -0.02 3.20 0.00 -1.13 -2.32 119.26 120.67 3fg9 h ALA 124 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3fg9 h ALA 124 Cb 1.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3fg9 h ALA 124 CO 0.54 0.03 -0.08 -0.25 0.00 0.00 0.00 179.25 179.49 3fg9 n ASP 125 N -3.20 1.95 -4.71 0.00 8.00 -1.26 -4.78 116.55 112.54 3fg9 n ASP 125 Ca -0.01 -1.57 -0.42 0.00 0.71 0.00 0.00 54.79 53.50 3fg9 n ASP 125 Cb 0.19 0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.32 3fg9 n ASP 125 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3fg9 s THR 126 N -2.12 2.59 0.00 -3.53 2.01 -0.87 -4.90 115.64 108.82 3fg9 s THR 126 Ca 0.31 0.31 -0.21 0.00 0.31 0.00 0.00 61.69 62.41 3fg9 s THR 126 Cb 0.20 -3.20 0.04 0.00 0.01 0.00 0.00 72.50 69.55 3fg9 s THR 126 CO 0.37 0.01 0.48 -1.83 -0.69 0.00 0.00 174.62 172.97 3fg9 s GLU 127 N 1.74 0.91 -0.49 4.92 -1.05 -1.26 -1.69 118.70 121.78 3fg9 s GLU 127 Ca 0.73 -0.13 0.03 0.00 -0.15 0.00 0.00 54.97 55.46 3fg9 s GLU 127 Cb -0.44 0.42 0.14 0.00 -0.44 0.00 0.00 34.13 33.81 3fg9 s GLU 127 CO 0.32 -0.29 0.29 -0.06 0.95 0.00 0.00 175.26 176.47 3fg9 s PHE 128 N -1.81 2.38 0.66 4.83 0.08 -1.26 -4.88 117.98 117.97 3fg9 s PHE 128 Ca -0.09 -2.71 0.41 0.00 0.12 0.00 0.00 56.93 54.66 3fg9 s PHE 128 Cb -0.02 -2.11 2.26 0.00 -0.57 0.00 0.00 43.02 42.59 3fg9 s PHE 128 CO 0.03 -0.74 2.31 -1.35 -0.10 0.00 0.00 175.22 175.36 3fg9 h PRO 129 N 6.37 0.00 0.00 0.24 0.11 -1.93 -0.25 132.00 136.55 3fg9 h PRO 129 Ca 0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.14 3fg9 h PRO 129 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 3fg9 h PRO 129 CO 0.55 0.00 0.00 -2.39 -0.21 0.00 0.00 178.00 175.95 3fg9 n HIS 130 N -3.17 0.66 -1.97 0.65 1.44 -1.26 -4.87 115.22 106.70 3fg9 n HIS 130 Ca -0.03 0.24 -0.30 0.00 -2.01 0.00 0.00 57.72 55.62 3fg9 n HIS 130 Cb 0.11 -0.88 0.01 0.00 0.12 0.00 0.00 29.99 29.36 3fg9 n HIS 130 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 3fg9 s SER 131 N -4.04 6.10 0.25 4.39 0.15 -0.11 -4.89 113.70 115.56 3fg9 s SER 131 Ca 0.07 1.31 -0.05 0.00 0.70 0.00 0.00 55.95 57.98 3fg9 s SER 131 Cb 0.11 -2.35 0.48 0.00 -1.71 0.00 0.00 66.02 62.55 3fg9 s SER 131 CO 0.43 -0.91 1.65 0.11 1.20 0.00 0.00 173.24 175.73 3fg9 h LYS 132 N -0.31 0.16 -5.40 5.44 1.79 -1.76 -3.40 116.57 113.09 3fg9 h LYS 132 Ca -0.44 -0.01 -0.65 0.00 -2.18 0.00 0.00 60.65 57.37 3fg9 h LYS 132 Cb 1.20 -0.04 -0.23 0.00 -1.58 0.00 0.00 32.23 31.58 3fg9 h LYS 132 CO 0.62 0.11 -0.70 -1.50 -1.08 0.00 0.00 179.45 176.90 3fg9 s ILE 133 N -6.07 3.57 0.40 1.86 2.07 -1.26 -5.11 121.20 116.67 3fg9 s ILE 133 Ca -0.13 -0.48 -0.08 0.00 -1.41 0.00 0.00 60.65 58.55 3fg9 s ILE 133 Cb 0.22 -2.53 -0.05 0.00 0.13 0.00 0.00 42.46 40.22 3fg9 s ILE 133 CO 0.76 0.52 0.73 0.00 -1.91 0.00 0.00 174.94 175.04 3fg9 s ALA 134 N 0.22 3.41 0.00 1.50 0.00 -1.26 -4.89 121.76 120.75 3fg9 s ALA 134 Ca -0.05 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.56 3fg9 s ALA 134 Cb -0.14 -2.60 0.00 0.00 0.00 0.00 0.00 23.12 20.38 3fg9 s ALA 134 CO 0.04 -0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.15 3fg9 n GLY 135 N -1.50 1.35 3.70 0.00 0.00 -1.26 -5.00 105.19 102.49 3fg9 n GLY 135 Ca 0.01 -2.12 -0.44 0.00 0.00 0.00 0.00 46.02 43.48 3fg9 n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fg9 n ALA 136 N 0.56 2.17 0.13 4.61 0.00 -1.26 -4.49 120.51 122.23 3fg9 n ALA 136 Ca 0.00 0.40 0.01 0.00 0.00 0.00 0.00 53.44 53.84 3fg9 n ALA 136 Cb 0.00 -2.48 0.06 0.00 0.00 0.00 0.00 19.45 17.03 3fg9 n ALA 136 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 3fg9 h ILE 137 N 3.93 1.10 0.03 0.00 2.10 -1.64 -3.38 117.51 119.65 3fg9 h ILE 137 Ca -0.44 -2.38 0.03 0.00 1.08 0.00 0.00 64.86 63.15 3fg9 h ILE 137 Cb 1.23 2.42 -0.04 0.00 -1.09 0.00 0.00 36.82 39.34 3fg9 h ILE 137 CO 0.93 0.59 -0.24 1.23 -1.08 0.00 0.00 178.15 179.59 3fg9 h GLY 138 N 3.02 -0.37 1.81 8.18 0.00 -1.83 -1.16 103.07 112.72 3fg9 h GLY 138 Ca -0.01 0.28 -0.05 0.00 0.00 0.00 0.00 47.33 47.56 3fg9 h GLY 138 CO 0.08 -0.20 -0.12 -2.55 0.00 0.00 0.00 176.54 173.75 3fg9 h PRO 139 N -0.39 0.24 -0.28 4.80 0.11 -1.94 0.56 132.00 135.09 3fg9 h PRO 139 Ca 0.05 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 3fg9 h PRO 139 Cb 0.45 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 3fg9 h PRO 139 CO -0.19 0.37 0.16 0.00 -0.21 0.00 0.00 178.00 178.12 3fg9 h ARG 140 N 0.23 0.39 -0.43 1.05 3.08 -1.63 -2.04 114.38 115.02 3fg9 h ARG 140 Ca 0.05 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 3fg9 h ARG 140 Cb 0.36 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 3fg9 h ARG 140 CO 0.02 0.34 0.06 -0.07 -1.07 0.00 0.00 179.97 179.25 3fg9 h LEU 141 N 0.34 0.63 -1.50 3.04 3.38 -0.76 -1.04 115.31 119.40 3fg9 h LEU 141 Ca 0.10 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3fg9 h LEU 141 Cb 0.06 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 3fg9 h LEU 141 CO -0.02 0.66 0.23 0.00 0.09 0.00 0.00 178.44 179.40 3fg9 h ALA 142 N 1.42 1.62 0.06 1.53 0.00 -0.59 0.35 119.26 123.65 3fg9 h ALA 142 Ca 0.14 -0.07 -0.23 0.00 0.00 0.00 0.00 54.91 54.75 3fg9 h ALA 142 Cb 0.32 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 17.96 3fg9 h ALA 142 CO 0.01 0.32 -0.93 -0.09 0.00 0.00 0.00 179.25 178.55 3fg9 h ARG 143 N 0.58 0.53 0.00 0.00 2.43 -0.81 -3.40 114.38 113.69 3fg9 h ARG 143 Ca 0.15 -0.65 -0.12 0.00 -0.81 0.00 0.00 59.98 58.55 3fg9 h ARG 143 Cb 0.01 0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 3fg9 h ARG 143 CO -0.03 1.26 -2.06 1.63 -1.51 0.00 0.00 179.97 179.27 3fg9 n LYS 144 N -3.99 0.67 -2.11 0.20 5.02 -0.45 -4.98 118.16 112.51 3fg9 n LYS 144 Ca -0.12 -0.11 -0.33 0.00 -2.02 0.00 0.00 58.31 55.72 3fg9 n LYS 144 Cb 0.84 -1.54 0.01 0.00 -0.02 0.00 0.00 35.03 34.31 3fg9 n LYS 144 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3fg9 s ALA 145 N -3.18 2.72 -2.22 7.82 0.00 0.08 -4.94 121.76 122.04 3fg9 s ALA 145 Ca -0.08 0.49 0.20 0.00 0.00 0.00 0.00 51.96 52.58 3fg9 s ALA 145 Cb 0.11 -3.26 0.83 0.00 0.00 0.00 0.00 23.12 20.80 3fg9 s ALA 145 CO 0.88 -0.79 1.59 -0.35 0.00 0.00 0.00 175.76 177.09 3fg9 n PRO 146 N -1.83 1.57 -4.57 0.00 -0.04 -1.26 -4.89 135.00 123.97 3fg9 n PRO 146 Ca 0.09 -0.86 -0.26 0.00 -0.04 0.00 0.00 63.50 62.43 3fg9 n PRO 146 Cb 0.52 -1.37 -0.10 0.00 -0.04 0.00 0.00 33.50 32.51 3fg9 n PRO 146 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3fg9 s ILE 147 N -1.84 1.31 0.41 0.52 -4.36 -1.26 -5.13 121.20 110.85 3fg9 s ILE 147 Ca 0.31 -2.00 -0.26 0.00 -0.26 0.00 0.00 60.65 58.44 3fg9 s ILE 147 Cb 0.16 -2.64 -0.09 0.00 1.25 0.00 0.00 42.46 41.15 3fg9 s ILE 147 CO 0.25 0.00 1.31 -0.44 0.24 0.00 0.00 174.94 176.30 3fg9 s SER 148 N -3.65 6.29 -0.04 4.36 0.01 -1.19 -4.91 113.70 114.56 3fg9 s SER 148 Ca 0.27 2.66 0.01 0.00 1.31 0.00 0.00 55.95 60.21 3fg9 s SER 148 Cb 0.07 -2.64 0.02 0.00 0.21 0.00 0.00 66.02 63.68 3fg9 s SER 148 CO 0.13 -0.86 -0.04 -0.69 0.41 0.00 0.00 173.24 172.19 3fg9 s VAL 149 N -1.26 0.50 -0.16 3.43 1.01 -1.26 -1.26 120.40 121.40 3fg9 s VAL 149 Ca 0.57 -0.10 -0.01 0.00 0.00 0.00 0.00 61.98 62.44 3fg9 s VAL 149 Cb -0.38 -0.53 -0.01 0.00 0.00 0.00 0.00 36.38 35.45 3fg9 s VAL 149 CO 0.49 0.22 -0.11 -0.51 0.00 0.00 0.00 175.10 175.19 3fg9 s ILE 150 N 0.91 3.13 -0.34 2.22 2.07 -0.08 -4.93 121.20 124.19 3fg9 s ILE 150 Ca -0.11 -0.62 -0.11 0.00 -1.41 0.00 0.00 60.65 58.40 3fg9 s ILE 150 Cb -0.14 -2.35 -0.00 0.00 0.13 0.00 0.00 42.46 40.10 3fg9 s ILE 150 CO 0.00 0.50 0.21 -0.69 -1.91 0.00 0.00 174.94 173.05 3fg9 s VAL 151 N 0.68 4.90 -0.14 4.00 1.01 -1.26 -1.76 120.40 127.82 3fg9 s VAL 151 Ca -0.05 -0.44 -0.12 0.00 0.00 0.00 0.00 61.98 61.36 3fg9 s VAL 151 Cb -0.15 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 3fg9 s VAL 151 CO 0.02 -0.04 0.26 -0.69 0.00 0.00 0.00 175.10 174.65 3fg9 s VAL 152 N 1.65 5.32 0.00 2.92 1.01 -0.06 -4.81 120.40 126.42 3fg9 s VAL 152 Ca 0.05 0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.51 3fg9 s VAL 152 Cb -0.18 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.62 3fg9 s VAL 152 CO 0.08 0.45 0.42 0.54 0.00 0.00 0.00 175.10 176.59