#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fg9 h ASN 3 N 0.00 -0.61 -0.51 4.31 -0.73 -2.08 -2.44 115.58 113.52 3fg9 h ASN 3 Ca 0.00 0.17 -0.00 0.00 1.87 0.00 0.00 56.30 58.34 3fg9 h ASN 3 Cb 0.00 0.37 -0.02 0.00 0.27 0.00 0.00 38.32 38.94 3fg9 h ASN 3 CO 0.00 -0.21 0.30 -0.61 -0.37 0.00 0.00 177.43 176.54 3fg9 h GLN 4 N -0.04 0.69 -1.15 6.67 4.15 -2.10 -2.77 115.11 120.55 3fg9 h GLN 4 Ca 0.25 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.60 3fg9 h GLN 4 Cb 0.43 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.98 3fg9 h GLN 4 CO -0.56 0.51 0.00 1.17 -1.93 0.00 0.00 178.83 178.02 3fg9 n LYS 5 N -4.68 0.00 0.00 1.69 4.81 -0.92 -2.78 118.16 116.28 3fg9 n LYS 5 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 3fg9 n LYS 5 Cb 0.06 -1.23 0.00 0.00 0.02 0.00 0.00 35.03 33.87 3fg9 n LYS 5 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 3fg9 n GLN 7 N 0.76 0.00 -1.96 1.64 1.13 -1.05 -4.93 117.38 112.97 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 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.32 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 4.22 0.66 -1.09 2.12 -1.12 -4.95 118.70 118.54 3fg9 s GLU 8 Ca 0.00 2.32 -0.17 0.00 0.36 0.00 0.00 54.97 57.48 3fg9 s GLU 8 Cb 0.00 -3.27 -0.02 0.00 0.26 0.00 0.00 34.13 31.10 3fg9 s GLU 8 CO 0.00 -0.62 1.03 -2.30 -0.54 0.00 0.00 175.26 172.83 3fg9 n PRO 9 N 4.35 0.78 -4.09 4.30 -0.02 -1.26 -5.02 135.00 134.05 3fg9 n PRO 9 Ca 0.14 0.32 -0.30 0.00 -2.02 0.00 0.00 63.50 61.64 3fg9 n PRO 9 Cb 0.39 -2.26 -0.17 0.00 -0.02 0.00 0.00 33.50 31.45 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 -2.94 1.65 -0.08 2.45 0.20 -1.26 -5.11 118.68 113.60 3fg9 s LEU 10 Ca 0.77 -0.46 0.02 0.00 0.69 0.00 0.00 54.13 55.15 3fg9 s LEU 10 Cb -0.38 -1.14 0.01 0.00 -0.43 0.00 0.00 46.19 44.25 3fg9 s LEU 10 CO 0.46 -0.05 -0.15 -0.69 -0.29 0.00 0.00 176.35 175.64 3fg9 s VAL 11 N 1.42 1.36 0.17 1.68 1.01 -1.26 -5.12 120.40 119.66 3fg9 s VAL 11 Ca 0.03 -0.60 -0.30 0.00 0.00 0.00 0.00 61.98 61.11 3fg9 s VAL 11 Cb -0.13 -1.23 -0.08 0.00 0.00 0.00 0.00 36.38 34.94 3fg9 s VAL 11 CO -0.09 0.41 1.25 -0.31 0.00 0.00 0.00 175.10 176.36 3fg9 s TYR 12 N 0.71 3.36 -0.10 5.22 2.02 -1.26 -4.95 117.35 122.35 3fg9 s TYR 12 Ca -0.13 1.30 0.21 0.00 -0.37 0.00 0.00 57.07 58.08 3fg9 s TYR 12 Cb -0.16 -3.51 -0.25 0.00 -0.40 0.00 0.00 41.96 37.64 3fg9 s TYR 12 CO 0.03 -1.53 0.55 0.54 -1.57 0.00 0.00 175.55 173.57 3fg9 n ARG 13 N 2.85 0.65 -3.55 -0.62 5.12 -1.26 -4.88 116.66 114.98 3fg9 n ARG 13 Ca 0.06 -0.08 -0.12 0.00 -1.93 0.00 0.00 57.85 55.77 3fg9 n ARG 13 Cb 0.44 -1.60 -0.11 0.00 -1.16 0.00 0.00 32.46 30.03 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 -3.30 0.24 -0.17 5.56 0.52 -1.26 -3.90 118.95 116.63 3fg9 s ARG 14 Ca -0.07 0.63 -0.06 0.00 -0.52 0.00 0.00 55.73 55.72 3fg9 s ARG 14 Cb 0.12 -0.33 -0.03 0.00 0.52 0.00 0.00 34.95 35.22 3fg9 s ARG 14 CO 0.87 -0.45 0.02 0.42 0.02 0.00 0.00 175.30 176.18 3fg9 s ILE 15 N 2.47 4.33 -0.29 1.52 -1.09 -0.31 -0.78 121.20 127.05 3fg9 s ILE 15 Ca 0.05 -0.20 -0.03 0.00 -2.23 0.00 0.00 60.65 58.25 3fg9 s ILE 15 Cb -0.14 -2.93 0.04 0.00 -1.58 0.00 0.00 42.46 37.85 3fg9 s ILE 15 CO -0.12 0.47 -0.00 -0.22 -1.23 0.00 0.00 174.94 173.84 3fg9 s LEU 16 N 0.45 3.74 -0.23 2.97 2.96 -0.13 -0.12 118.68 128.32 3fg9 s LEU 16 Ca -0.00 -1.10 -0.15 0.00 -0.22 0.00 0.00 54.13 52.65 3fg9 s LEU 16 Cb -0.13 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.79 3fg9 s LEU 16 CO 0.02 -0.23 0.37 -0.22 -1.32 0.00 0.00 176.35 174.97 3fg9 s LEU 17 N 1.31 4.11 -0.19 -0.68 2.96 0.24 -0.26 118.68 126.17 3fg9 s LEU 17 Ca -0.03 0.41 -0.09 0.00 -0.22 0.00 0.00 54.13 54.19 3fg9 s LEU 17 Cb -0.19 -2.45 -0.05 0.00 0.50 0.00 0.00 46.19 44.01 3fg9 s LEU 17 CO -0.01 -0.10 0.12 -0.89 -1.32 0.00 0.00 176.35 174.14 3fg9 s THR 18 N 1.53 5.29 0.10 3.68 2.01 -0.30 -0.44 115.64 127.51 3fg9 s THR 18 Ca 0.17 0.14 0.07 0.00 0.31 0.00 0.00 61.69 62.38 3fg9 s THR 18 Cb -0.15 -3.41 -0.03 0.00 0.01 0.00 0.00 72.50 68.92 3fg9 s THR 18 CO 0.08 0.45 -0.16 0.68 -0.69 0.00 0.00 174.62 174.97 3fg9 s VAL 19 N 0.34 1.41 0.00 3.82 -7.23 -0.01 -4.46 120.40 114.26 3fg9 s VAL 19 Ca 0.07 -1.54 0.00 0.00 -1.81 0.00 0.00 61.98 58.70 3fg9 s VAL 19 Cb -0.11 -1.41 0.00 0.00 0.56 0.00 0.00 36.38 35.42 3fg9 s VAL 19 CO -0.01 -0.24 0.00 -0.90 -0.31 0.00 0.00 175.10 173.64 3fg9 n ASP 20 N 0.93 1.26 -0.77 4.85 5.68 -1.26 -4.44 116.55 122.80 3fg9 n ASP 20 Ca -0.18 -0.52 0.13 0.00 -0.50 0.00 0.00 54.79 53.72 3fg9 n ASP 20 Cb 0.55 0.00 0.28 0.00 -1.14 0.00 0.00 41.12 40.81 3fg9 n ASP 20 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3fg9 n GLU 21 N -0.19 2.06 -3.05 0.11 1.02 -1.26 -4.96 120.64 114.37 3fg9 n GLU 21 Ca 0.00 -1.54 -0.29 0.00 -0.02 0.00 0.00 57.16 55.31 3fg9 n GLU 21 Cb 0.00 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 29.92 3fg9 n GLU 21 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3fg9 s ASP 22 N -1.98 6.45 -0.14 1.62 1.01 -1.26 -5.08 116.67 117.29 3fg9 s ASP 22 Ca 0.32 0.91 -0.02 0.00 0.71 0.00 0.00 52.55 54.47 3fg9 s ASP 22 Cb 0.20 -2.23 -0.02 0.00 1.01 0.00 0.00 42.92 41.88 3fg9 s ASP 22 CO 0.31 -0.33 -0.08 -1.81 0.21 0.00 0.00 175.17 173.48 3fg9 s ASP 23 N -3.30 4.47 0.21 0.27 1.01 -1.26 -4.95 116.67 113.12 3fg9 s ASP 23 Ca 0.47 -0.20 -0.22 0.00 0.71 0.00 0.00 52.55 53.31 3fg9 s ASP 23 Cb -0.10 -1.68 0.06 0.00 1.01 0.00 0.00 42.92 42.21 3fg9 s ASP 23 CO 0.32 0.18 0.93 0.54 0.21 0.00 0.00 175.17 177.36 3fg9 s ASN 24 N 0.29 -0.11 0.25 0.27 2.20 -1.26 -5.02 114.94 111.57 3fg9 s ASN 24 Ca -0.06 -0.61 -0.06 0.00 -0.94 0.00 0.00 52.86 51.19 3fg9 s ASN 24 Cb -0.15 0.57 0.26 0.00 -2.00 0.00 0.00 41.25 39.93 3fg9 s ASN 24 CO 0.04 -1.09 1.86 0.74 -2.94 0.00 0.00 177.10 175.71 3fg9 h THR 25 N 2.00 1.25 -0.38 0.54 2.02 -1.99 -2.11 112.91 114.24 3fg9 h THR 25 Ca -0.26 -0.65 -0.09 0.00 0.77 0.00 0.00 66.41 66.18 3fg9 h THR 25 Cb 1.23 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 3fg9 h THR 25 CO 0.30 0.29 -0.15 0.77 0.37 0.00 0.00 175.52 177.10 3fg9 h SER 26 N 1.18 0.69 -0.31 4.18 4.64 -1.91 -0.98 113.55 121.05 3fg9 h SER 26 Ca 0.29 -0.21 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 3fg9 h SER 26 Cb 0.06 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 3fg9 h SER 26 CO -0.04 0.86 0.15 0.28 -0.87 0.00 0.00 176.83 177.20 3fg9 h SER 27 N 0.63 0.40 -0.39 4.97 0.02 -1.76 0.64 113.55 118.06 3fg9 h SER 27 Ca 0.10 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 3fg9 h SER 27 Cb 0.61 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 3fg9 h SER 27 CO 0.04 0.41 0.18 -0.08 -1.14 0.00 0.00 176.83 176.23 3fg9 h GLU 28 N 0.37 0.57 -0.15 3.45 4.81 -1.18 -1.78 114.58 120.67 3fg9 h GLU 28 Ca 0.11 -0.09 -0.14 0.00 -0.13 0.00 0.00 59.36 59.10 3fg9 h GLU 28 Cb 0.11 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 3fg9 h GLU 28 CO -0.01 0.52 -0.51 0.00 -0.73 0.00 0.00 179.01 178.28 3fg9 h ARG 29 N 0.49 0.42 -0.55 1.92 3.08 -1.03 -0.51 114.38 118.19 3fg9 h ARG 29 Ca 0.13 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 3fg9 h ARG 29 Cb 0.15 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 3fg9 h ARG 29 CO -0.01 0.83 0.30 0.00 -1.07 0.00 0.00 179.97 180.01 3fg9 h ALA 30 N 1.13 0.71 -0.28 0.04 0.00 -0.72 0.70 119.26 120.84 3fg9 h ALA 30 Ca 0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3fg9 h ALA 30 Cb 1.00 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3fg9 h ALA 30 CO 0.09 0.23 0.15 0.35 0.00 0.00 0.00 179.25 180.07 3fg9 h PHE 31 N 0.74 0.38 -0.61 0.00 3.57 -1.05 -1.36 116.94 118.62 3fg9 h PHE 31 Ca 0.19 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.61 3fg9 h PHE 31 Cb 0.05 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 3fg9 h PHE 31 CO -0.01 0.32 0.07 0.00 -2.23 0.00 0.00 178.31 176.45 3fg9 h ARG 32 N 0.33 1.01 -0.10 1.11 3.08 -0.83 -0.70 114.38 118.29 3fg9 h ARG 32 Ca 0.10 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 3fg9 h ARG 32 Cb 0.06 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 3fg9 h ARG 32 CO -0.02 0.95 0.02 -0.92 -1.07 0.00 0.00 179.97 178.94 3fg9 h TYR 33 N 0.94 0.16 -0.67 3.04 3.20 -0.71 0.61 116.97 123.54 3fg9 h TYR 33 Ca 0.18 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 3fg9 h TYR 33 Cb 0.46 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.65 3fg9 h TYR 33 CO 0.03 0.32 0.38 0.00 -1.64 0.00 0.00 178.16 177.25 3fg9 h ALA 34 N 0.82 0.86 0.04 1.82 0.00 -1.09 -0.28 119.26 121.43 3fg9 h ALA 34 Ca 0.03 -0.10 -0.23 0.00 0.00 0.00 0.00 54.91 54.61 3fg9 h ALA 34 Cb 0.24 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3fg9 h ALA 34 CO 0.00 0.36 -1.01 1.79 0.00 0.00 0.00 179.25 180.39 3fg9 h THR 35 N 0.92 1.52 -0.46 0.00 1.35 -1.11 -0.87 112.91 114.27 3fg9 h THR 35 Ca 0.24 -2.87 -0.02 0.00 -0.55 0.00 0.00 66.41 63.21 3fg9 h THR 35 Cb 0.03 2.67 -0.02 0.00 -1.73 0.00 0.00 68.15 69.09 3fg9 h THR 35 CO -0.04 0.84 0.22 0.74 -0.25 0.00 0.00 175.52 177.02 3fg9 h THR 36 N 0.09 1.19 0.05 6.82 2.02 -0.72 0.32 112.91 122.68 3fg9 h THR 36 Ca -0.07 -0.54 -0.00 0.00 0.77 0.00 0.00 66.41 66.57 3fg9 h THR 36 Cb 1.70 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 68.80 3fg9 h THR 36 CO 0.16 0.21 -0.02 0.25 0.37 0.00 0.00 175.52 176.48 3fg9 h LEU 37 N 0.60 -0.05 -0.74 2.58 6.46 -0.99 0.79 115.31 123.95 3fg9 h LEU 37 Ca 0.16 -0.07 -0.04 0.00 -0.12 0.00 0.00 57.88 57.80 3fg9 h LEU 37 Cb 0.13 0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.04 3fg9 h LEU 37 CO -0.02 0.04 0.30 0.00 -0.62 0.00 0.00 178.44 178.14 3fg9 h ALA 38 N 0.81 0.97 0.24 1.25 0.00 -1.08 -1.24 119.26 120.21 3fg9 h ALA 38 Ca -0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3fg9 h ALA 38 Cb 0.12 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3fg9 h ALA 38 CO 0.01 0.59 -0.12 1.25 0.00 0.00 0.00 179.25 180.98 3fg9 h HIS 39 N 1.07 -0.30 -0.06 0.00 -0.00 -0.84 -1.01 115.15 114.01 3fg9 h HIS 39 Ca 0.25 -0.01 -0.09 0.00 -0.00 0.00 0.00 60.37 60.52 3fg9 h HIS 39 Cb 0.21 0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 27.70 3fg9 h HIS 39 CO 0.02 -0.11 -0.38 -0.44 -0.00 0.00 0.00 177.93 177.02 3fg9 h ASP 40 N -0.42 0.13 -0.02 3.26 3.32 -0.59 -2.84 116.42 119.25 3fg9 h ASP 40 Ca -0.03 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.97 3fg9 h ASP 40 Cb 0.32 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.84 3fg9 h ASP 40 CO 0.05 0.50 -0.08 -1.22 -1.72 0.00 0.00 179.24 176.77 3fg9 n TYR 41 N -4.07 0.00 -3.49 4.55 4.01 -0.49 -5.02 117.16 112.66 3fg9 n TYR 41 Ca -0.02 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.49 3fg9 n TYR 41 Cb 0.43 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.52 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 0.80 -5.64 -4.28 7.72 2.03 -0.45 -5.03 116.55 111.71 3fg9 n ASP 42 Ca 0.10 -0.87 -0.19 0.00 0.52 0.00 0.00 54.79 54.35 3fg9 n ASP 42 Cb 0.45 -4.24 -0.11 0.00 -0.72 0.00 0.00 41.12 36.50 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 -3.44 1.51 0.47 5.18 -7.23 -0.81 -5.06 120.40 111.02 3fg9 s VAL 43 Ca 0.44 -1.82 -0.23 0.00 -1.81 0.00 0.00 61.98 58.55 3fg9 s VAL 43 Cb -0.11 -1.68 -0.07 0.00 0.56 0.00 0.00 36.38 35.08 3fg9 s VAL 43 CO 0.80 -0.41 1.23 -2.84 -0.31 0.00 0.00 175.10 173.58 3fg9 s PRO 44 N -2.81 3.63 -0.07 4.82 0.02 -1.25 -4.70 135.00 134.64 3fg9 s PRO 44 Ca 0.12 1.94 0.04 0.00 0.02 0.00 0.00 61.00 63.13 3fg9 s PRO 44 Cb -0.05 -2.42 -0.00 0.00 0.02 0.00 0.00 34.50 32.06 3fg9 s PRO 44 CO 0.04 -0.71 -0.20 -1.17 -0.33 0.00 0.00 177.00 174.64 3fg9 s LEU 45 N -3.07 1.95 -0.06 -5.54 2.96 -0.11 -1.16 118.68 113.65 3fg9 s LEU 45 Ca 0.65 -0.44 0.03 0.00 -0.22 0.00 0.00 54.13 54.15 3fg9 s LEU 45 Cb -0.33 -1.16 -0.02 0.00 0.50 0.00 0.00 46.19 45.18 3fg9 s LEU 45 CO 0.40 0.15 -0.15 -0.83 -1.32 0.00 0.00 176.35 174.60 3fg9 s GLY 46 N 0.22 1.51 -0.22 7.98 0.00 0.82 -1.17 107.32 116.47 3fg9 s GLY 46 Ca -0.11 -0.97 -0.01 0.00 0.00 0.00 0.00 44.72 43.63 3fg9 s GLY 46 CO 0.05 -0.67 -0.11 -0.42 0.00 0.00 0.00 173.10 171.96 3fg9 s ILE 47 N -0.51 2.65 0.10 0.90 1.01 0.24 -0.59 121.20 124.99 3fg9 s ILE 47 Ca 0.07 -0.94 0.10 0.00 0.00 0.00 0.00 60.65 59.88 3fg9 s ILE 47 Cb -0.12 -2.26 -0.04 0.00 0.01 0.00 0.00 42.46 40.06 3fg9 s ILE 47 CO 0.01 0.34 -0.25 0.00 0.00 0.00 0.00 174.94 175.04 3fg9 s SER 49 N -1.79 0.14 0.03 0.00 0.15 -0.97 -0.83 113.70 110.42 3fg9 s SER 49 Ca 0.12 -1.02 0.04 0.00 0.70 0.00 0.00 55.95 55.79 3fg9 s SER 49 Cb -0.10 0.39 -0.02 0.00 -1.71 0.00 0.00 66.02 64.58 3fg9 s SER 49 CO 0.05 -0.84 -0.13 -0.69 1.20 0.00 0.00 173.24 172.82 3fg9 s VAL 50 N -4.01 1.05 0.19 4.45 1.01 -1.26 -2.19 120.40 119.65 3fg9 s VAL 50 Ca 0.21 -0.88 0.08 0.00 0.00 0.00 0.00 61.98 61.39 3fg9 s VAL 50 Cb 0.05 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 3fg9 s VAL 50 CO 0.01 0.06 -0.04 -0.76 0.00 0.00 0.00 175.10 174.37 3fg9 s LEU 51 N -0.94 3.14 0.05 3.92 1.43 0.15 -4.98 118.68 121.45 3fg9 s LEU 51 Ca 0.02 -0.52 -0.30 0.00 -1.03 0.00 0.00 54.13 52.29 3fg9 s LEU 51 Cb -0.07 -1.78 -0.05 0.00 0.03 0.00 0.00 46.19 44.32 3fg9 s LEU 51 CO 0.01 0.08 1.14 -0.70 0.23 0.00 0.00 176.35 177.11 3fg9 s GLU 52 N -3.02 4.47 0.45 1.70 2.12 -1.26 -1.73 118.70 121.42 3fg9 s GLU 52 Ca 0.27 1.68 -0.09 0.00 0.36 0.00 0.00 54.97 57.19 3fg9 s GLU 52 Cb -0.09 -3.37 -0.05 0.00 0.26 0.00 0.00 34.13 30.88 3fg9 s GLU 52 CO 0.17 -0.20 0.81 -1.54 -0.54 0.00 0.00 175.26 173.96 3fg9 s SER 53 N 1.03 6.42 -0.10 -1.70 1.04 -0.08 -4.78 113.70 115.52 3fg9 s SER 53 Ca 0.57 1.11 -0.24 0.00 0.48 0.00 0.00 55.95 57.87 3fg9 s SER 53 Cb -0.27 -2.32 -0.03 0.00 0.10 0.00 0.00 66.02 63.50 3fg9 s SER 53 CO 0.29 -0.51 0.75 -1.61 0.98 0.00 0.00 173.24 173.14 3fg9 s GLU 54 N -4.27 4.39 0.08 4.02 2.02 -1.26 -4.89 118.70 118.80 3fg9 s GLU 54 Ca 0.51 0.94 0.15 0.00 0.02 0.00 0.00 54.97 56.59 3fg9 s GLU 54 Cb -0.10 -3.49 -0.12 0.00 0.10 0.00 0.00 34.13 30.51 3fg9 s GLU 54 CO 0.38 -0.07 0.93 -0.44 0.02 0.00 0.00 175.26 176.07 3fg9 h ASP 55 N 6.97 0.00 -3.35 -0.19 3.45 -2.01 -3.46 116.42 117.84 3fg9 h ASP 55 Ca -0.37 0.00 -0.52 0.00 0.43 0.00 0.00 57.03 56.57 3fg9 h ASP 55 Cb 1.18 0.00 -0.34 0.00 -0.56 0.00 0.00 39.33 39.60 3fg9 h ASP 55 CO 0.78 0.65 -0.81 -0.63 -1.57 0.00 0.00 179.24 177.66 3fg9 s ILE 56 N -2.87 1.15 0.30 0.35 1.01 -1.26 -5.12 121.20 114.75 3fg9 s ILE 56 Ca -0.02 -0.45 -0.30 0.00 0.00 0.00 0.00 60.65 59.88 3fg9 s ILE 56 Cb 0.08 -1.07 -0.11 0.00 0.01 0.00 0.00 42.46 41.38 3fg9 s ILE 56 CO 0.80 0.37 1.50 0.20 0.00 0.00 0.00 174.94 177.81 3fg9 s ASN 57 N 0.93 6.48 0.00 3.58 0.01 -1.26 -5.01 114.94 119.67 3fg9 s ASN 57 Ca -0.09 2.86 0.05 0.00 -0.71 0.00 0.00 52.86 54.97 3fg9 s ASN 57 Cb -0.15 -2.64 -0.03 0.00 0.41 0.00 0.00 41.25 38.84 3fg9 s ASN 57 CO 0.01 -0.81 -0.14 -0.63 -1.51 0.00 0.00 177.10 174.01 3fg9 s ILE 58 N -0.31 3.08 -0.46 0.60 -1.09 -1.26 -5.26 121.20 116.50 3fg9 s ILE 58 Ca 0.59 -0.95 0.09 0.00 -2.23 0.00 0.00 60.65 58.15 3fg9 s ILE 58 Cb -0.45 -2.28 0.38 0.00 -1.58 0.00 0.00 42.46 38.52 3fg9 s ILE 58 CO 0.50 0.43 0.92 0.49 -1.23 0.00 0.00 174.94 176.05 3fg9 n PHE 59 N 1.78 2.47 0.00 3.97 3.72 -1.26 -5.06 117.46 123.08 3fg9 n PHE 59 Ca -0.16 -3.61 0.00 0.00 -0.05 0.00 0.00 57.45 53.63 3fg9 n PHE 59 Cb 0.52 -0.37 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 3fg9 n PHE 59 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3fg9 n LEU 62 N -0.12 0.00 -0.14 4.37 7.99 -1.26 -5.21 117.00 122.63 3fg9 n LEU 62 Ca 0.28 0.00 -0.04 0.00 -0.01 0.00 0.00 56.01 56.24 3fg9 n LEU 62 Cb 0.58 0.00 0.04 0.00 -0.11 0.00 0.00 43.42 43.93 3fg9 n LEU 62 CO 0.29 0.00 0.88 0.74 -1.51 0.00 0.00 177.39 177.80 3fg9 h THR 63 N 0.00 0.72 -0.83 -5.08 2.02 -2.02 -2.82 112.91 104.90 3fg9 h THR 63 Ca 0.00 -0.06 0.10 0.00 0.77 0.00 0.00 66.41 67.22 3fg9 h THR 63 Cb 0.00 0.53 -0.08 0.00 -1.74 0.00 0.00 68.15 66.87 3fg9 h THR 63 CO 0.00 0.03 0.47 -0.65 0.37 0.00 0.00 175.52 175.74 3fg9 h PRO 64 N 0.18 0.75 -0.69 6.66 0.11 -2.00 -1.19 132.00 135.82 3fg9 h PRO 64 Ca 0.22 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.26 3fg9 h PRO 64 Cb 0.29 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.20 3fg9 h PRO 64 CO -0.31 0.50 0.35 0.77 -0.21 0.00 0.00 178.00 179.10 3fg9 h SER 65 N 0.77 0.87 -0.09 -2.05 0.02 -1.95 -1.53 113.55 109.60 3fg9 h SER 65 Ca 0.41 -0.08 -0.16 0.00 -0.84 0.00 0.00 61.79 61.11 3fg9 h SER 65 Cb 0.40 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.72 3fg9 h SER 65 CO -0.26 0.72 -0.52 0.50 -1.14 0.00 0.00 176.83 176.13 3fg9 h LYS 66 N 0.97 0.67 -0.16 3.45 3.64 -1.06 -1.56 116.57 122.52 3fg9 h LYS 66 Ca 0.24 -0.41 -0.20 0.00 -1.27 0.00 0.00 60.65 59.01 3fg9 h LYS 66 Cb 0.06 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 3fg9 h LYS 66 CO -0.04 1.03 -0.72 -0.84 -2.27 0.00 0.00 179.45 176.61 3fg9 h ILE 67 N 0.52 1.30 -0.37 2.00 -2.65 -1.08 -2.06 117.51 115.17 3fg9 h ILE 67 Ca 0.02 -1.96 -0.00 0.00 1.03 0.00 0.00 64.86 63.95 3fg9 h ILE 67 Cb 1.08 1.94 -0.02 0.00 -2.05 0.00 0.00 36.82 37.77 3fg9 h ILE 67 CO 0.11 0.62 0.22 -0.61 0.03 0.00 0.00 178.15 178.51 3fg9 h GLN 68 N 0.50 0.49 -0.65 0.16 5.75 -1.28 -0.93 115.11 119.14 3fg9 h GLN 68 Ca -0.03 -0.04 -0.05 0.00 -0.15 0.00 0.00 58.65 58.38 3fg9 h GLN 68 Cb 1.32 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 29.74 3fg9 h GLN 68 CO 0.14 0.35 0.23 0.00 -2.65 0.00 0.00 178.83 176.90 3fg9 h ALA 69 N 1.74 0.85 -0.32 3.38 0.00 -1.05 -0.31 119.26 123.56 3fg9 h ALA 69 Ca 0.13 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 3fg9 h ALA 69 Cb -0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 3fg9 h ALA 69 CO -0.02 0.51 -0.31 -0.22 0.00 0.00 0.00 179.25 179.20 3fg9 h LYS 70 N 0.94 0.77 -0.26 0.00 1.63 -0.83 -2.21 116.57 116.60 3fg9 h LYS 70 Ca 0.21 -0.41 -0.02 0.00 -0.85 0.00 0.00 60.65 59.59 3fg9 h LYS 70 Cb 0.26 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.90 3fg9 h LYS 70 CO -0.01 1.03 0.08 -0.09 -3.45 0.00 0.00 179.45 177.01 3fg9 h ARG 71 N 0.53 0.41 -0.72 1.90 2.43 -1.13 -2.21 114.38 115.58 3fg9 h ARG 71 Ca 0.05 -0.09 0.06 0.00 -0.81 0.00 0.00 59.98 59.20 3fg9 h ARG 71 Cb 0.89 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.32 3fg9 h ARG 71 CO 0.08 0.47 0.42 -0.22 -1.51 0.00 0.00 179.97 179.21 3fg9 h LYS 72 N 0.26 0.74 -0.16 0.20 1.63 -1.03 -0.63 116.57 117.58 3fg9 h LYS 72 Ca 0.08 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.83 3fg9 h LYS 72 Cb 0.24 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.69 3fg9 h LYS 72 CO -0.00 0.49 0.07 1.25 -3.45 0.00 0.00 179.45 177.81 3fg9 h HIS 73 N 0.76 0.23 -0.57 1.91 2.76 -1.21 -0.95 115.15 118.08 3fg9 h HIS 73 Ca 0.32 -0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.39 3fg9 h HIS 73 Cb 0.20 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.07 3fg9 h HIS 73 CO -0.07 0.28 0.02 0.28 -1.30 0.00 0.00 177.93 177.14 3fg9 h VAL 74 N 0.11 1.26 -0.88 5.26 2.07 -1.25 -0.07 116.25 122.77 3fg9 h VAL 74 Ca 0.05 -1.11 0.05 0.00 0.82 0.00 0.00 66.70 66.52 3fg9 h VAL 74 Cb 0.14 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 30.70 3fg9 h VAL 74 CO -0.01 0.40 0.56 -0.33 0.02 0.00 0.00 177.57 178.21 3fg9 h GLU 75 N 0.89 1.01 -0.46 1.57 5.08 -0.96 -1.18 114.58 120.52 3fg9 h GLU 75 Ca 0.16 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.37 3fg9 h GLU 75 Cb 0.53 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 3fg9 h GLU 75 CO 0.03 0.67 -0.09 -0.44 -1.00 0.00 0.00 179.01 178.17 3fg9 h ASP 76 N 1.04 0.88 0.06 1.42 5.19 -0.85 -0.68 116.42 123.48 3fg9 h ASP 76 Ca 0.37 -0.35 0.01 0.00 -0.62 0.00 0.00 57.03 56.44 3fg9 h ASP 76 Cb 0.10 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.35 3fg9 h ASP 76 CO -0.15 1.03 -0.14 0.58 -3.12 0.00 0.00 179.24 177.44 3fg9 h VAL 77 N 0.72 0.68 -0.61 -1.35 2.07 -0.62 -0.06 116.25 117.08 3fg9 h VAL 77 Ca 0.12 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.60 3fg9 h VAL 77 Cb 0.63 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 3fg9 h VAL 77 CO 0.04 0.00 0.24 0.58 0.02 0.00 0.00 177.57 178.45 3fg9 h VAL 78 N -0.26 1.23 -0.96 2.57 2.07 -1.18 -2.23 116.25 117.49 3fg9 h VAL 78 Ca 0.03 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 3fg9 h VAL 78 Cb 0.29 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 3fg9 h VAL 78 CO -0.09 0.28 0.60 0.00 0.02 0.00 0.00 177.57 178.38 3fg9 h ALA 79 N 1.09 1.24 -0.25 1.67 0.00 -0.86 -0.52 119.26 121.62 3fg9 h ALA 79 Ca 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3fg9 h ALA 79 Cb 0.21 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3fg9 h ALA 79 CO -0.02 0.67 0.15 1.49 0.00 0.00 0.00 179.25 181.55 3fg9 h GLU 80 N 1.32 0.33 -0.94 0.00 4.81 -0.72 -0.82 114.58 118.56 3fg9 h GLU 80 Ca 0.35 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 3fg9 h GLU 80 Cb -0.08 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.18 3fg9 h GLU 80 CO -0.07 0.25 0.59 1.88 -0.73 0.00 0.00 179.01 180.93 3fg9 h TYR 81 N 0.32 1.22 -0.59 0.92 0.05 -0.93 -1.54 116.97 116.42 3fg9 h TYR 81 Ca 0.09 0.01 -0.06 0.00 0.05 0.00 0.00 58.73 58.82 3fg9 h TYR 81 Cb -0.00 -0.40 -0.02 0.00 1.01 0.00 0.00 36.73 37.31 3fg9 h TYR 81 CO -0.05 0.79 0.12 0.28 -1.05 0.00 0.00 178.16 178.25 3fg9 h VAL 82 N 1.29 1.25 -0.49 -2.88 2.07 -0.74 -0.96 116.25 115.79 3fg9 h VAL 82 Ca 0.34 -0.94 0.04 0.00 0.82 0.00 0.00 66.70 66.96 3fg9 h VAL 82 Cb -0.10 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 3fg9 h VAL 82 CO -0.07 0.35 0.24 -0.61 0.02 0.00 0.00 177.57 177.50 3fg9 h GLN 83 N 0.86 0.46 -0.35 1.57 4.15 -0.87 -1.31 115.11 119.63 3fg9 h GLN 83 Ca 0.18 -0.03 -0.07 0.00 0.77 0.00 0.00 58.65 59.51 3fg9 h GLN 83 Cb 0.38 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.95 3fg9 h GLN 83 CO 0.01 0.30 -0.07 -0.07 -1.93 0.00 0.00 178.83 177.07 3fg9 h LEU 84 N 0.47 0.55 -0.76 -2.39 3.38 -0.98 -0.95 115.31 114.63 3fg9 h LEU 84 Ca 0.21 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 3fg9 h LEU 84 Cb 0.13 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 3fg9 h LEU 84 CO -0.16 0.67 -0.06 0.00 0.09 0.00 0.00 178.44 178.99 3fg9 h ALA 85 N 1.39 0.96 -0.64 1.53 0.00 -0.84 -1.41 119.26 120.25 3fg9 h ALA 85 Ca 0.10 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 3fg9 h ALA 85 Cb 0.45 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3fg9 h ALA 85 CO 0.02 0.62 0.06 0.93 0.00 0.00 0.00 179.25 180.88 3fg9 h GLU 86 N 0.80 1.10 -0.54 0.00 5.08 -0.76 -1.78 114.58 118.48 3fg9 h GLU 86 Ca 0.14 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 3fg9 h GLU 86 Cb 0.56 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 3fg9 h GLU 86 CO 0.03 1.04 0.31 1.96 -1.00 0.00 0.00 179.01 181.35 3fg9 h GLN 87 N 1.01 0.73 0.00 2.33 4.20 -0.93 -1.73 115.11 120.72 3fg9 h GLN 87 Ca 0.19 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.79 3fg9 h GLN 87 Cb 0.50 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 3fg9 h GLN 87 CO 0.02 0.53 -0.21 -0.09 -0.67 0.00 0.00 178.83 178.41 3fg9 h ARG 88 N 0.75 0.00 0.00 1.46 9.65 -0.95 -3.46 114.38 121.82 3fg9 h ARG 88 Ca 0.19 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.07 3fg9 h ARG 88 Cb -0.01 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.57 3fg9 h ARG 88 CO -0.03 0.21 0.00 0.41 2.80 0.00 0.00 179.97 183.35 3fg9 n GLY 89 N -0.26 1.31 3.68 2.80 0.00 -0.65 -5.01 105.19 107.06 3fg9 n GLY 89 Ca -0.01 0.00 -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 3.77 0.17 1.61 1.01 -0.70 -4.81 120.40 119.45 3fg9 s VAL 90 Ca 0.00 1.07 -0.06 0.00 0.00 0.00 0.00 61.98 62.98 3fg9 s VAL 90 Cb 0.00 -3.69 -0.06 0.00 0.00 0.00 0.00 36.38 32.63 3fg9 s VAL 90 CO 0.00 -0.04 1.48 0.78 0.00 0.00 0.00 175.10 177.31 3fg9 h ASN 91 N 8.32 0.77 -3.42 3.32 -0.26 -1.88 -3.41 115.58 119.02 3fg9 h ASN 91 Ca -0.36 -0.40 -0.59 0.00 -0.56 0.00 0.00 56.30 54.38 3fg9 h ASN 91 Cb 1.16 -0.22 -0.39 0.00 -1.06 0.00 0.00 38.32 37.81 3fg9 h ASN 91 CO 0.93 1.15 -0.76 -1.58 -1.06 0.00 0.00 177.43 176.11 3fg9 s GLN 92 N -4.09 1.13 -0.04 0.81 0.74 -1.26 -5.10 119.66 111.86 3fg9 s GLN 92 Ca -0.09 -1.08 0.02 0.00 0.05 0.00 0.00 55.36 54.27 3fg9 s GLN 92 Cb 0.11 -2.40 0.01 0.00 1.10 0.00 0.00 33.01 31.82 3fg9 s GLN 92 CO 0.86 -0.80 -0.10 0.08 -0.55 0.00 0.00 175.29 174.79 3fg9 s VAL 93 N 1.46 0.87 0.00 1.34 1.01 -1.26 -0.93 120.40 122.90 3fg9 s VAL 93 Ca 0.03 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.65 3fg9 s VAL 93 Cb -0.18 -0.79 -0.01 0.00 0.00 0.00 0.00 36.38 35.40 3fg9 s VAL 93 CO -0.13 0.28 -0.06 -1.83 0.00 0.00 0.00 175.10 173.35 3fg9 s GLU 94 N 0.39 0.46 0.30 2.72 -1.05 -0.32 -4.99 118.70 116.21 3fg9 s GLU 94 Ca -0.07 -0.30 -0.29 0.00 -0.15 0.00 0.00 54.97 54.16 3fg9 s GLU 94 Cb -0.11 -0.40 -0.09 0.00 -0.44 0.00 0.00 34.13 33.08 3fg9 s GLU 94 CO 0.01 0.11 1.11 -1.25 0.95 0.00 0.00 175.26 176.19 3fg9 s PRO 95 N -0.40 4.54 -0.45 -4.83 0.04 -1.26 -0.60 135.00 132.04 3fg9 s PRO 95 Ca -0.00 1.80 0.04 0.00 0.04 0.00 0.00 61.00 62.88 3fg9 s PRO 95 Cb -0.04 -3.09 0.16 0.00 0.04 0.00 0.00 34.50 31.58 3fg9 s PRO 95 CO -0.00 0.12 0.34 -0.51 0.04 0.00 0.00 177.00 177.00 3fg9 s LEU 96 N -1.65 2.01 -0.33 -3.56 1.43 0.41 -4.86 118.68 112.14 3fg9 s LEU 96 Ca 0.47 -3.07 -0.15 0.00 -1.03 0.00 0.00 54.13 50.35 3fg9 s LEU 96 Cb -0.31 -0.67 -0.02 0.00 0.03 0.00 0.00 46.19 45.22 3fg9 s LEU 96 CO 0.40 -0.18 0.34 -0.69 0.23 0.00 0.00 176.35 176.45 3fg9 s VAL 97 N -0.06 5.19 0.34 -1.59 1.01 -1.26 -2.30 120.40 121.73 3fg9 s VAL 97 Ca 0.29 0.10 0.08 0.00 0.00 0.00 0.00 61.98 62.44 3fg9 s VAL 97 Cb -0.02 -3.77 -0.07 0.00 0.00 0.00 0.00 36.38 32.52 3fg9 s VAL 97 CO -0.16 -0.03 -0.05 -0.31 0.00 0.00 0.00 175.10 174.56 3fg9 s TYR 98 N 1.97 2.25 0.01 5.22 2.02 -0.93 -5.01 117.35 122.89 3fg9 s TYR 98 Ca 0.11 -0.63 -0.03 0.00 -0.37 0.00 0.00 57.07 56.14 3fg9 s TYR 98 Cb -0.16 -1.37 -0.01 0.00 -0.40 0.00 0.00 41.96 40.01 3fg9 s TYR 98 CO 0.11 0.41 0.04 -1.83 -1.57 0.00 0.00 175.55 172.72 3fg9 s GLU 99 N -3.69 0.39 0.00 -0.62 -1.05 -1.26 -0.68 118.70 111.80 3fg9 s GLU 99 Ca 0.32 -0.53 0.00 0.00 -0.15 0.00 0.00 54.97 54.61 3fg9 s GLU 99 Cb 0.05 0.15 0.00 0.00 -0.44 0.00 0.00 34.13 33.89 3fg9 s GLU 99 CO 0.15 -0.08 0.00 0.41 0.95 0.00 0.00 175.26 176.69 3fg9 n GLY 100 N 1.50 0.86 0.00 -3.83 0.00 -0.71 -4.88 105.19 98.14 3fg9 n GLY 100 Ca -0.23 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.03 3fg9 n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fg9 n GLY 101 N 0.00 1.70 3.67 -0.02 0.00 -1.26 -0.90 105.19 108.38 3fg9 n GLY 101 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3fg9 n GLY 101 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3fg9 s ASP 102 N -1.00 6.78 0.28 1.61 3.68 -1.26 -4.75 116.67 122.01 3fg9 s ASP 102 Ca 0.00 2.08 -0.01 0.00 2.13 0.00 0.00 52.55 56.75 3fg9 s ASP 102 Cb 0.00 -2.54 0.44 0.00 -1.45 0.00 0.00 42.92 39.37 3fg9 s ASP 102 CO 0.00 -0.83 1.90 1.62 0.13 0.00 0.00 175.17 177.99 3fg9 h VAL 103 N 5.34 1.10 -0.20 1.11 3.04 -1.90 -1.34 116.25 123.39 3fg9 h VAL 103 Ca -0.36 -0.39 0.05 0.00 -1.01 0.00 0.00 66.70 64.99 3fg9 h VAL 103 Cb 1.16 -0.14 -0.04 0.00 -2.01 0.00 0.00 31.29 30.26 3fg9 h VAL 103 CO 0.94 0.21 -0.09 0.44 -1.01 0.00 0.00 177.57 178.06 3fg9 h ASP 104 N 1.14 -0.29 -0.12 3.17 5.19 -1.99 -0.19 116.42 123.32 3fg9 h ASP 104 Ca 0.41 0.07 -0.10 0.00 -0.62 0.00 0.00 57.03 56.80 3fg9 h ASP 104 Cb 0.15 0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.81 3fg9 h ASP 104 CO -0.15 -0.11 -0.23 0.44 -3.12 0.00 0.00 179.24 176.07 3fg9 h ASP 105 N -0.06 0.56 -0.23 6.45 3.45 -1.84 -0.84 116.42 123.92 3fg9 h ASP 105 Ca 0.11 -0.19 0.01 0.00 0.43 0.00 0.00 57.03 57.39 3fg9 h ASP 105 Cb 0.22 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 38.82 3fg9 h ASP 105 CO -0.24 0.79 0.13 0.58 -1.57 0.00 0.00 179.24 178.93 3fg9 h VAL 106 N 0.49 1.03 -0.32 -1.35 2.07 -0.62 0.25 116.25 117.81 3fg9 h VAL 106 Ca 0.07 -0.10 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 3fg9 h VAL 106 Cb 0.67 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 3fg9 h VAL 106 CO 0.05 0.05 -0.04 0.40 0.02 0.00 0.00 177.57 178.05 3fg9 h ILE 107 N 0.28 1.27 -0.07 4.57 2.04 -0.77 -0.99 117.51 123.84 3fg9 h ILE 107 Ca 0.09 -1.04 -0.20 0.00 1.00 0.00 0.00 64.86 64.71 3fg9 h ILE 107 Cb -0.01 1.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.39 3fg9 h ILE 107 CO -0.04 0.34 -0.79 -0.07 0.00 0.00 0.00 178.15 177.59 3fg9 h LEU 108 N 0.37 0.57 0.00 1.44 3.38 -1.09 0.07 115.31 120.05 3fg9 h LEU 108 Ca 0.08 -0.39 -0.19 0.00 0.09 0.00 0.00 57.88 57.48 3fg9 h LEU 108 Cb 0.51 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 3fg9 h LEU 108 CO 0.02 1.16 -2.07 -0.62 0.09 0.00 0.00 178.44 177.02 3fg9 n GLU 109 N -3.83 0.67 -0.00 1.13 1.02 0.88 -4.42 120.64 116.07 3fg9 n GLU 109 Ca -0.05 -0.05 -0.04 0.00 -0.02 0.00 0.00 57.16 57.00 3fg9 n GLU 109 Cb 0.74 -1.57 -0.01 0.00 -0.02 0.00 0.00 31.44 30.58 3fg9 n GLU 109 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3fg9 n GLN 110 N -2.57 0.17 0.08 3.49 6.02 -0.49 -4.64 117.38 119.44 3fg9 n GLN 110 Ca -0.17 0.07 -0.13 0.00 -0.01 0.00 0.00 57.00 56.75 3fg9 n GLN 110 Cb 0.87 -0.79 -0.08 0.00 1.02 0.00 0.00 30.24 31.25 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 -0.31 0.98 -0.03 5.09 2.07 -1.08 -2.21 116.25 120.76 3fg9 h VAL 111 Ca -0.03 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 3fg9 h VAL 111 Cb 0.44 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.50 3fg9 h VAL 111 CO -0.02 0.12 0.02 0.40 0.02 0.00 0.00 177.57 178.10 3fg9 h ILE 112 N -0.41 1.06 -0.18 4.57 2.04 -1.22 0.76 117.51 124.13 3fg9 h ILE 112 Ca -0.02 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 3fg9 h ILE 112 Cb 0.33 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 3fg9 h ILE 112 CO 0.03 0.05 0.09 -0.65 0.00 0.00 0.00 178.15 177.67 3fg9 h PRO 113 N -0.03 0.25 0.00 2.37 0.11 -1.77 0.16 132.00 133.09 3fg9 h PRO 113 Ca 0.01 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 3fg9 h PRO 113 Cb 0.07 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.12 3fg9 h PRO 113 CO -0.00 0.20 -0.02 0.93 -0.21 0.00 0.00 178.00 178.90 3fg9 h GLU 114 N 0.25 0.00 0.00 1.05 5.08 -1.05 -3.37 114.58 116.54 3fg9 h GLU 114 Ca 0.07 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 3fg9 h GLU 114 Cb 0.03 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 3fg9 h GLU 114 CO -0.01 0.97 -0.79 0.35 -1.00 0.00 0.00 179.01 178.53 3fg9 h PHE 115 N -1.00 0.00 -5.87 4.33 3.57 -0.85 -3.48 116.94 113.64 3fg9 h PHE 115 Ca -0.00 0.00 -0.37 0.00 3.53 0.00 0.00 57.97 61.13 3fg9 h PHE 115 Cb 0.97 0.00 0.12 0.00 2.79 0.00 0.00 35.95 39.83 3fg9 h PHE 115 CO 0.27 0.41 -0.83 1.63 -2.23 0.00 0.00 178.31 177.56 3fg9 n LYS 116 N -3.04 -4.36 -1.81 1.11 5.02 0.54 -4.99 118.16 110.63 3fg9 n LYS 116 Ca -0.02 0.71 -0.32 0.00 -2.02 0.00 0.00 58.31 56.66 3fg9 n LYS 116 Cb 0.72 -5.35 0.03 0.00 -0.02 0.00 0.00 35.03 30.42 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 -5.51 3.14 0.00 1.97 0.04 -1.26 -4.82 135.00 128.56 3fg9 s PRO 117 Ca 0.15 1.06 0.15 0.00 0.04 0.00 0.00 61.00 62.40 3fg9 s PRO 117 Cb -0.03 -2.01 0.08 0.00 0.04 0.00 0.00 34.50 32.57 3fg9 s PRO 117 CO 0.78 -0.94 0.92 -0.40 0.04 0.00 0.00 177.00 177.40 3fg9 n ASP 118 N -2.60 2.01 -3.75 6.66 5.68 0.04 -4.94 116.55 119.65 3fg9 n ASP 118 Ca 0.08 -1.50 -0.14 0.00 -0.50 0.00 0.00 54.79 52.72 3fg9 n ASP 118 Cb 0.53 0.17 -0.15 0.00 -1.14 0.00 0.00 41.12 40.54 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 -1.53 0.81 -0.19 -2.12 2.96 -1.15 -3.32 118.68 114.14 3fg9 s LEU 119 Ca 0.16 0.19 -0.08 0.00 -0.22 0.00 0.00 54.13 54.18 3fg9 s LEU 119 Cb 0.12 0.17 -0.04 0.00 0.50 0.00 0.00 46.19 46.94 3fg9 s LEU 119 CO 0.26 -0.15 0.07 -0.22 -1.32 0.00 0.00 176.35 174.99 3fg9 s LEU 120 N 1.21 3.79 -0.10 -0.68 0.20 -0.34 -0.95 118.68 121.81 3fg9 s LEU 120 Ca -0.08 0.05 0.01 0.00 0.69 0.00 0.00 54.13 54.80 3fg9 s LEU 120 Cb -0.12 -1.97 -0.02 0.00 -0.43 0.00 0.00 46.19 43.65 3fg9 s LEU 120 CO -0.05 0.15 -0.11 -0.69 -0.29 0.00 0.00 176.35 175.36 3fg9 s VAL 121 N 0.53 3.28 -0.02 1.68 1.01 0.65 -0.79 120.40 126.74 3fg9 s VAL 121 Ca 0.03 -0.61 -0.23 0.00 0.00 0.00 0.00 61.98 61.18 3fg9 s VAL 121 Cb -0.13 -2.35 0.05 0.00 0.00 0.00 0.00 36.38 33.95 3fg9 s VAL 121 CO 0.01 0.55 0.50 0.28 0.00 0.00 0.00 175.10 176.44 3fg9 s THR 122 N -0.19 0.03 0.62 3.92 -1.32 -0.84 -1.15 115.64 116.71 3fg9 s THR 122 Ca 0.01 -0.24 -0.17 0.00 -1.21 0.00 0.00 61.69 60.08 3fg9 s THR 122 Cb -0.13 -0.84 -0.02 0.00 -1.51 0.00 0.00 72.50 70.00 3fg9 s THR 122 CO 0.03 -0.13 1.12 -0.83 -2.21 0.00 0.00 174.62 172.60 3fg9 s GLY 123 N -1.36 2.33 0.54 6.08 0.00 -1.26 -0.91 107.32 112.74 3fg9 s GLY 123 Ca -0.11 0.66 0.36 0.00 0.00 0.00 0.00 44.72 45.62 3fg9 s GLY 123 CO 0.06 1.01 2.08 0.00 0.00 0.00 0.00 173.10 176.25 3fg9 h ALA 124 N 0.43 1.00 -0.01 3.20 0.00 -1.18 -2.43 119.26 120.27 3fg9 h ALA 124 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3fg9 h ALA 124 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3fg9 h ALA 124 CO 0.55 0.00 -0.63 -0.25 0.00 0.00 0.00 179.25 178.92 3fg9 n ASP 125 N -2.89 1.38 -4.70 0.00 8.00 -1.26 -4.76 116.55 112.31 3fg9 n ASP 125 Ca -0.01 -1.12 -0.43 0.00 0.71 0.00 0.00 54.79 53.94 3fg9 n ASP 125 Cb 0.16 0.59 -0.03 0.00 -0.02 0.00 0.00 41.12 41.82 3fg9 n ASP 125 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 3fg9 n THR 126 N -0.77 0.14 -3.47 -3.53 -1.04 -0.92 -4.83 114.28 99.87 3fg9 n THR 126 Ca 0.07 -0.03 -0.13 0.00 -2.04 0.00 0.00 64.05 61.93 3fg9 n THR 126 Cb 0.39 -2.00 -0.03 0.00 -1.82 0.00 0.00 70.33 66.87 3fg9 n THR 126 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 3fg9 s GLU 127 N 1.77 1.21 -0.07 -2.82 -1.05 -1.26 -1.51 118.70 114.97 3fg9 s GLU 127 Ca 0.78 -0.39 0.02 0.00 -0.15 0.00 0.00 54.97 55.24 3fg9 s GLU 127 Cb -0.51 0.56 0.01 0.00 -0.44 0.00 0.00 34.13 33.75 3fg9 s GLU 127 CO 0.35 -0.50 -0.13 -0.06 0.95 0.00 0.00 175.26 175.87 3fg9 s PHE 128 N -3.34 1.54 -0.63 4.83 0.08 -1.26 -4.84 117.98 114.36 3fg9 s PHE 128 Ca -0.01 -0.59 0.22 0.00 0.12 0.00 0.00 56.93 56.68 3fg9 s PHE 128 Cb -0.01 -1.12 0.89 0.00 -0.57 0.00 0.00 43.02 42.22 3fg9 s PHE 128 CO -0.09 -0.30 1.67 -0.35 -0.10 0.00 0.00 175.22 176.05 3fg9 n PRO 129 N 3.85 0.15 0.00 0.24 -0.04 -1.26 -2.13 135.00 135.81 3fg9 n PRO 129 Ca -0.22 0.36 0.12 0.00 -0.04 0.00 0.00 63.50 63.71 3fg9 n PRO 129 Cb 0.52 -1.77 0.10 0.00 -0.04 0.00 0.00 33.50 32.31 3fg9 n PRO 129 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 3fg9 n HIS 130 N -2.06 0.00 -1.74 0.54 1.44 -1.26 -5.00 115.22 107.14 3fg9 n HIS 130 Ca 0.03 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.35 3fg9 n HIS 130 Cb 0.24 -0.00 0.03 0.00 0.12 0.00 0.00 29.99 30.38 3fg9 n HIS 130 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 3fg9 n SER 131 N 1.18 2.74 -0.11 4.39 3.41 -0.91 -4.84 113.62 119.49 3fg9 n SER 131 Ca 0.14 1.02 -0.07 0.00 -0.26 0.00 0.00 58.87 59.70 3fg9 n SER 131 Cb 0.58 -1.57 0.01 0.00 -0.26 0.00 0.00 64.21 62.97 3fg9 n SER 131 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 3fg9 h LYS 132 N 1.65 0.32 -5.22 4.33 3.64 -1.94 -3.36 116.57 115.99 3fg9 h LYS 132 Ca -0.50 -0.02 -0.61 0.00 -1.27 0.00 0.00 60.65 58.25 3fg9 h LYS 132 Cb 1.30 -0.07 -0.14 0.00 -0.41 0.00 0.00 32.23 32.91 3fg9 h LYS 132 CO 0.58 0.21 -0.51 0.42 -2.27 0.00 0.00 179.45 177.88 3fg9 s ILE 133 N -6.16 5.22 0.49 2.00 1.01 -1.26 -5.08 121.20 117.43 3fg9 s ILE 133 Ca -0.13 0.13 -0.20 0.00 0.00 0.00 0.00 60.65 60.44 3fg9 s ILE 133 Cb 0.12 -3.39 -0.08 0.00 0.01 0.00 0.00 42.46 39.11 3fg9 s ILE 133 CO 0.71 0.42 1.03 0.00 0.00 0.00 0.00 174.94 177.10 3fg9 s ALA 134 N 0.57 2.88 0.00 9.38 0.00 -1.26 -4.95 121.76 128.38 3fg9 s ALA 134 Ca 0.07 0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.61 3fg9 s ALA 134 Cb -0.12 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.75 3fg9 s ALA 134 CO 0.00 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 175.87 3fg9 n GLY 135 N -0.30 -1.28 3.69 0.00 0.00 -1.26 -4.99 105.19 101.04 3fg9 n GLY 135 Ca 0.09 -2.10 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 3fg9 n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fg9 s ALA 136 N -2.00 3.69 0.22 4.61 0.00 -1.26 -4.56 121.76 122.46 3fg9 s ALA 136 Ca 0.00 1.22 0.09 0.00 0.00 0.00 0.00 51.96 53.27 3fg9 s ALA 136 Cb 0.00 -3.70 0.18 0.00 0.00 0.00 0.00 23.12 19.60 3fg9 s ALA 136 CO 0.00 -1.13 1.51 0.97 0.00 0.00 0.00 175.76 177.11 3fg9 h ILE 137 N 4.83 1.52 -0.05 0.00 2.10 -1.59 -3.37 117.51 120.96 3fg9 h ILE 137 Ca -0.43 -2.50 0.04 0.00 1.08 0.00 0.00 64.86 63.05 3fg9 h ILE 137 Cb 1.20 2.35 -0.05 0.00 -1.09 0.00 0.00 36.82 39.23 3fg9 h ILE 137 CO 0.93 0.72 -0.28 1.23 -1.08 0.00 0.00 178.15 179.67 3fg9 h GLY 138 N 2.15 -0.40 1.92 8.18 0.00 -1.82 -0.91 103.07 112.19 3fg9 h GLY 138 Ca -0.01 0.34 -0.03 0.00 0.00 0.00 0.00 47.33 47.63 3fg9 h GLY 138 CO 0.10 -0.22 -0.10 -2.55 0.00 0.00 0.00 176.54 173.77 3fg9 h PRO 139 N -0.40 0.10 -0.02 4.80 0.11 -1.94 0.50 132.00 135.15 3fg9 h PRO 139 Ca 0.08 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.17 3fg9 h PRO 139 Cb 0.51 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.60 3fg9 h PRO 139 CO -0.27 0.21 0.01 0.00 -0.21 0.00 0.00 178.00 177.74 3fg9 h ARG 140 N 0.10 0.03 -0.60 1.05 3.08 -1.49 -2.21 114.38 114.33 3fg9 h ARG 140 Ca 0.02 -0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 3fg9 h ARG 140 Cb 0.24 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 3fg9 h ARG 140 CO 0.01 0.12 0.20 -0.07 -1.07 0.00 0.00 179.97 179.16 3fg9 h LEU 141 N -0.07 0.84 -1.45 3.04 3.38 -0.74 -1.23 115.31 119.07 3fg9 h LEU 141 Ca 0.01 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 57.89 3fg9 h LEU 141 Cb 0.10 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 3fg9 h LEU 141 CO -0.00 0.78 0.42 0.00 0.09 0.00 0.00 178.44 179.73 3fg9 h ALA 142 N 1.33 1.72 -0.06 1.53 0.00 -0.67 0.90 119.26 124.01 3fg9 h ALA 142 Ca 0.20 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.88 3fg9 h ALA 142 Cb 0.24 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.86 3fg9 h ALA 142 CO -0.01 0.20 -0.76 -0.09 0.00 0.00 0.00 179.25 178.59 3fg9 h ARG 143 N 0.69 0.62 0.00 0.00 2.43 -0.76 -3.40 114.38 113.96 3fg9 h ARG 143 Ca 0.26 -0.59 -0.13 0.00 -0.81 0.00 0.00 59.98 58.72 3fg9 h ARG 143 Cb 0.17 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 3fg9 h ARG 143 CO -0.08 1.20 -2.06 1.63 -1.51 0.00 0.00 179.97 179.15 3fg9 n LYS 144 N -4.04 0.67 -2.24 0.20 5.02 -0.53 -4.99 118.16 112.25 3fg9 n LYS 144 Ca -0.09 -0.11 -0.34 0.00 -2.02 0.00 0.00 58.31 55.75 3fg9 n LYS 144 Cb 0.74 -1.54 -0.00 0.00 -0.02 0.00 0.00 35.03 34.20 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 -3.16 2.74 -2.36 7.82 0.00 0.27 -4.94 121.76 122.13 3fg9 s ALA 145 Ca -0.08 0.61 0.25 0.00 0.00 0.00 0.00 51.96 52.74 3fg9 s ALA 145 Cb 0.11 -3.29 0.99 0.00 0.00 0.00 0.00 23.12 20.94 3fg9 s ALA 145 CO 0.88 -0.69 1.70 -0.35 0.00 0.00 0.00 175.76 177.29 3fg9 n PRO 146 N -1.51 1.62 -4.63 0.00 -0.04 -1.26 -4.89 135.00 124.29 3fg9 n PRO 146 Ca 0.10 -0.91 -0.28 0.00 -0.04 0.00 0.00 63.50 62.36 3fg9 n PRO 146 Cb 0.52 -1.44 -0.10 0.00 -0.04 0.00 0.00 33.50 32.44 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 -1.92 1.66 0.51 0.52 -4.36 -1.26 -5.13 121.20 111.22 3fg9 s ILE 147 Ca 0.36 -2.00 -0.23 0.00 -0.26 0.00 0.00 60.65 58.52 3fg9 s ILE 147 Cb 0.19 -2.76 -0.06 0.00 1.25 0.00 0.00 42.46 41.08 3fg9 s ILE 147 CO 0.30 0.00 1.31 -0.44 0.24 0.00 0.00 174.94 176.36 3fg9 s SER 148 N -3.72 5.62 -0.03 4.36 0.01 -1.21 -4.90 113.70 113.82 3fg9 s SER 148 Ca 0.28 2.65 -0.00 0.00 1.31 0.00 0.00 55.95 60.19 3fg9 s SER 148 Cb 0.08 -2.63 0.03 0.00 0.21 0.00 0.00 66.02 63.71 3fg9 s SER 148 CO 0.14 -1.32 0.02 -0.69 0.41 0.00 0.00 173.24 171.80 3fg9 s VAL 149 N -1.35 0.09 -0.15 3.43 1.01 -1.26 -1.20 120.40 120.97 3fg9 s VAL 149 Ca 0.68 0.18 -0.02 0.00 0.00 0.00 0.00 61.98 62.82 3fg9 s VAL 149 Cb -0.38 -0.23 -0.02 0.00 0.00 0.00 0.00 36.38 35.76 3fg9 s VAL 149 CO 0.45 0.15 -0.09 -0.51 0.00 0.00 0.00 175.10 175.10 3fg9 s ILE 150 N 1.31 3.37 -0.38 2.22 2.07 0.03 -4.92 121.20 124.91 3fg9 s ILE 150 Ca -0.06 -0.54 -0.12 0.00 -1.41 0.00 0.00 60.65 58.52 3fg9 s ILE 150 Cb -0.13 -2.45 0.02 0.00 0.13 0.00 0.00 42.46 40.03 3fg9 s ILE 150 CO -0.03 0.50 0.23 -0.69 -1.91 0.00 0.00 174.94 173.05 3fg9 s VAL 151 N 0.46 4.88 -0.08 4.00 1.01 -1.26 -1.99 120.40 127.41 3fg9 s VAL 151 Ca -0.07 -0.68 -0.12 0.00 0.00 0.00 0.00 61.98 61.11 3fg9 s VAL 151 Cb -0.15 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 32.51 3fg9 s VAL 151 CO 0.04 -0.20 0.30 -0.69 0.00 0.00 0.00 175.10 174.54 3fg9 s VAL 152 N 1.62 5.25 0.00 2.92 1.01 -0.08 -4.81 120.40 126.31 3fg9 s VAL 152 Ca 0.04 0.57 0.00 0.00 0.00 0.00 0.00 61.98 62.59 3fg9 s VAL 152 Cb -0.19 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.59 3fg9 s VAL 152 CO 0.08 0.53 0.37 0.54 0.00 0.00 0.00 175.10 176.62