#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bb6 s GLN 3 N 0.00 1.36 -0.11 1.96 -0.21 -1.26 -4.45 119.66 116.94 3bb6 s GLN 3 Ca 0.00 -1.46 -0.19 0.00 0.02 0.00 0.00 55.36 53.73 3bb6 s GLN 3 Cb 0.00 -1.50 -0.04 0.00 1.00 0.00 0.00 33.01 32.47 3bb6 s GLN 3 CO 0.00 0.31 0.53 0.42 -2.12 0.00 0.00 175.29 174.43 3bb6 s ILE 4 N -1.95 5.15 0.37 1.08 1.01 -1.26 -5.03 121.20 120.58 3bb6 s ILE 4 Ca 0.18 1.05 -0.27 0.00 0.00 0.00 0.00 60.65 61.61 3bb6 s ILE 4 Cb -0.06 -3.86 -0.11 0.00 0.01 0.00 0.00 42.46 38.43 3bb6 s ILE 4 CO 0.08 0.30 1.27 -2.65 0.00 0.00 0.00 174.94 173.94 3bb6 n PRO 5 N 3.79 2.04 0.14 2.79 -0.02 -1.26 -4.87 135.00 137.61 3bb6 n PRO 5 Ca -0.06 0.72 0.18 0.00 -2.02 0.00 0.00 63.50 62.33 3bb6 n PRO 5 Cb 0.51 -2.34 0.78 0.00 -0.02 0.00 0.00 33.50 32.43 3bb6 n PRO 5 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 3bb6 h GLN 6 N 2.35 0.00 -0.16 -0.52 4.15 -2.04 -2.18 115.11 116.70 3bb6 h GLN 6 Ca -0.47 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.95 3bb6 h GLN 6 Cb 1.29 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.98 3bb6 h GLN 6 CO 0.61 0.00 0.00 0.27 -1.93 0.00 0.00 178.83 177.78 3bb6 n ASN 7 N -3.86 1.33 -4.84 -0.69 6.94 -1.26 -4.92 115.26 107.96 3bb6 n ASN 7 Ca 0.05 -1.72 -0.32 0.00 -0.02 0.00 0.00 54.58 52.56 3bb6 n ASN 7 Cb 0.46 -0.10 -0.02 0.00 -2.36 0.00 0.00 39.78 37.76 3bb6 n ASN 7 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 3bb6 s TYR 8 N -1.79 3.38 -0.05 -2.53 1.51 -0.82 -3.93 117.35 113.12 3bb6 s TYR 8 Ca 0.28 1.45 0.03 0.00 -1.01 0.00 0.00 57.07 57.82 3bb6 s TYR 8 Cb 0.15 -2.82 -0.03 0.00 -0.11 0.00 0.00 41.96 39.15 3bb6 s TYR 8 CO 0.22 -0.59 -0.13 -1.50 -1.11 0.00 0.00 175.55 172.45 3bb6 s ILE 9 N -2.70 3.20 0.03 2.71 2.07 0.25 -4.90 121.20 121.86 3bb6 s ILE 9 Ca 0.59 -0.69 -0.30 0.00 -1.41 0.00 0.00 60.65 58.84 3bb6 s ILE 9 Cb -0.11 -2.27 -0.05 0.00 0.13 0.00 0.00 42.46 40.15 3bb6 s ILE 9 CO 0.37 0.58 1.20 -2.28 -1.91 0.00 0.00 174.94 172.90 3bb6 s HIS 10 N -0.76 3.35 -0.11 3.50 5.65 -1.26 -1.00 115.29 124.66 3bb6 s HIS 10 Ca 0.12 1.26 0.03 0.00 0.25 0.00 0.00 55.06 56.72 3bb6 s HIS 10 Cb -0.11 -3.42 -0.09 0.00 -1.18 0.00 0.00 32.58 27.78 3bb6 s HIS 10 CO 0.01 -1.31 -0.06 0.25 -0.65 0.00 0.00 174.74 172.98 3bb6 n THR 11 N 4.15 0.64 -3.54 0.89 -2.24 -0.12 -4.96 114.28 109.10 3bb6 n THR 11 Ca 0.10 -0.29 -0.12 0.00 -2.27 0.00 0.00 64.05 61.47 3bb6 n THR 11 Cb 0.46 -0.86 -0.04 0.00 -2.10 0.00 0.00 70.33 67.80 3bb6 n THR 11 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3bb6 s ARG 12 N -2.22 1.14 0.02 -0.78 3.52 -1.22 -5.02 118.95 114.38 3bb6 s ARG 12 Ca -0.12 -0.51 0.01 0.00 -0.13 0.00 0.00 55.73 54.98 3bb6 s ARG 12 Cb 0.04 0.51 -0.01 0.00 -1.56 0.00 0.00 34.95 33.93 3bb6 s ARG 12 CO 0.29 -0.46 -0.04 -1.12 -0.81 0.00 0.00 175.30 173.17 3bb6 s SER 13 N -2.59 0.40 0.25 -2.12 0.01 -1.26 -0.81 113.70 107.58 3bb6 s SER 13 Ca 0.00 -0.33 0.05 0.00 1.31 0.00 0.00 55.95 56.98 3bb6 s SER 13 Cb 0.00 0.03 -0.03 0.00 0.21 0.00 0.00 66.02 66.24 3bb6 s SER 13 CO -0.10 -0.14 0.37 0.42 0.41 0.00 0.00 173.24 174.20 3bb6 s THR 14 N -0.87 5.24 1.01 1.44 -4.23 0.10 -4.99 115.64 113.34 3bb6 s THR 14 Ca -0.08 -0.96 -0.17 0.00 -1.18 0.00 0.00 61.69 59.30 3bb6 s THR 14 Cb -0.06 -3.86 0.24 0.00 1.34 0.00 0.00 72.50 70.16 3bb6 s THR 14 CO -0.00 -0.34 1.15 -0.81 -0.54 0.00 0.00 174.62 174.07 3bb6 n PRO 15 N -1.43 -1.96 -2.43 3.99 -0.04 -1.26 -4.39 135.00 127.47 3bb6 n PRO 15 Ca -0.09 -1.79 -0.41 0.00 -0.04 0.00 0.00 63.50 61.17 3bb6 n PRO 15 Cb 0.57 -1.38 -0.04 0.00 -0.04 0.00 0.00 33.50 32.62 3bb6 n PRO 15 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3bb6 s PHE 16 N -3.35 3.49 0.17 0.54 0.08 -1.26 -4.54 117.98 113.12 3bb6 s PHE 16 Ca 0.68 1.46 0.07 0.00 0.12 0.00 0.00 56.93 59.26 3bb6 s PHE 16 Cb -0.04 -3.37 -0.04 0.00 -0.57 0.00 0.00 43.02 38.99 3bb6 s PHE 16 CO 0.50 -1.02 -0.15 -1.58 -0.10 0.00 0.00 175.22 172.87 3bb6 s TRP 17 N 0.14 1.64 0.30 0.36 0.51 0.23 -4.91 118.94 117.20 3bb6 s TRP 17 Ca 0.53 -0.55 0.04 0.00 -2.12 0.00 0.00 56.10 54.00 3bb6 s TRP 17 Cb -0.31 -0.80 -0.02 0.00 -0.81 0.00 0.00 33.47 31.53 3bb6 s TRP 17 CO 0.34 0.28 0.15 0.27 -0.51 0.00 0.00 176.95 177.49 3bb6 n ASN 18 N 0.02 0.57 -0.18 2.95 0.23 -1.26 -0.96 115.26 116.64 3bb6 n ASN 18 Ca -0.11 -2.68 0.29 0.00 -0.53 0.00 0.00 54.58 51.55 3bb6 n ASN 18 Cb 0.59 0.97 0.72 0.00 -2.08 0.00 0.00 39.78 39.97 3bb6 n ASN 18 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 3bb6 h LYS 19 N 0.00 0.00 0.03 -3.83 1.57 -1.87 -1.55 116.57 110.93 3bb6 h LYS 19 Ca -0.22 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.18 3bb6 h LYS 19 Cb 0.93 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.19 3bb6 h LYS 19 CO 0.35 0.00 -2.33 0.94 -0.57 0.00 0.00 179.45 177.84 3bb6 n GLN 20 N -4.02 0.68 0.18 3.15 -0.06 -1.26 -4.51 117.38 111.55 3bb6 n GLN 20 Ca 0.19 0.18 0.08 0.00 -2.00 0.00 0.00 57.00 55.45 3bb6 n GLN 20 Cb 1.04 -1.58 0.11 0.00 -4.06 0.00 0.00 30.24 25.75 3bb6 n GLN 20 CO 0.00 0.00 0.00 1.79 -0.20 0.00 0.00 177.06 178.65 3bb6 h THR 21 N 0.02 0.36 -4.28 1.69 1.35 -1.90 -3.47 112.91 106.68 3bb6 h THR 21 Ca -0.53 -1.51 -0.52 0.00 -0.55 0.00 0.00 66.41 63.31 3bb6 h THR 21 Cb 1.96 2.17 0.14 0.00 -1.73 0.00 0.00 68.15 70.69 3bb6 h THR 21 CO -0.03 0.20 0.31 0.00 -0.25 0.00 0.00 175.52 175.76 3bb6 s ALA 22 N -3.11 2.14 0.07 6.62 0.00 -0.60 -4.83 121.76 122.05 3bb6 s ALA 22 Ca 0.06 0.41 -0.31 0.00 0.00 0.00 0.00 51.96 52.11 3bb6 s ALA 22 Cb 0.06 -3.32 -0.07 0.00 0.00 0.00 0.00 23.12 19.79 3bb6 s ALA 22 CO 0.70 -1.87 1.33 -2.14 0.00 0.00 0.00 175.76 173.78 3bb6 s PRO 23 N -4.67 4.34 0.25 0.00 0.02 -1.26 -4.90 135.00 128.79 3bb6 s PRO 23 Ca 0.64 1.95 -0.05 0.00 0.02 0.00 0.00 61.00 63.56 3bb6 s PRO 23 Cb -0.19 -3.36 0.49 0.00 0.02 0.00 0.00 34.50 31.46 3bb6 s PRO 23 CO 0.53 -0.42 1.65 0.00 -0.33 0.00 0.00 177.00 178.43 3bb6 h ALA 24 N 7.06 0.90 0.00 -1.55 0.00 -1.92 -1.52 119.26 122.23 3bb6 h ALA 24 Ca -0.41 0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3bb6 h ALA 24 Cb 1.20 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.35 3bb6 h ALA 24 CO 0.86 -0.41 0.23 0.41 0.00 0.00 0.00 179.25 180.34 3bb6 n GLY 25 N -1.40 -0.56 0.18 0.00 0.00 -1.26 -1.49 105.19 100.67 3bb6 n GLY 25 Ca 0.15 0.10 0.07 0.00 0.00 0.00 0.00 46.02 46.34 3bb6 n GLY 25 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3bb6 h ILE 26 N 0.00 0.59 -0.00 -0.61 2.10 -1.66 -2.86 117.51 115.07 3bb6 h ILE 26 Ca 0.00 -1.61 0.00 0.00 1.08 0.00 0.00 64.86 64.33 3bb6 h ILE 26 Cb 0.47 2.12 0.00 0.00 -1.09 0.00 0.00 36.82 38.32 3bb6 h ILE 26 CO 0.00 0.31 -0.23 0.49 -1.08 0.00 0.00 178.15 177.64 3bb6 n PHE 27 N -3.25 0.00 -4.03 2.19 3.72 -0.55 -2.21 117.46 113.32 3bb6 n PHE 27 Ca 0.02 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.20 3bb6 n PHE 27 Cb 0.59 -0.19 -0.04 0.00 -0.94 0.00 0.00 39.48 38.90 3bb6 n PHE 27 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 3bb6 s GLU 28 N -2.61 3.02 0.18 -1.08 2.02 -1.08 -4.55 118.70 114.60 3bb6 s GLU 28 Ca 0.23 -1.01 -0.32 0.00 0.02 0.00 0.00 54.97 53.89 3bb6 s GLU 28 Cb 0.19 -2.63 -0.11 0.00 0.10 0.00 0.00 34.13 31.68 3bb6 s GLU 28 CO 0.54 0.36 1.62 1.03 0.02 0.00 0.00 175.26 178.83 3bb6 s ARG 29 N -3.90 4.18 0.25 1.61 0.52 -1.26 -4.44 118.95 115.92 3bb6 s ARG 29 Ca 0.34 2.44 -0.11 0.00 -0.52 0.00 0.00 55.73 57.89 3bb6 s ARG 29 Cb -0.08 -3.14 0.04 0.00 0.52 0.00 0.00 34.95 32.29 3bb6 s ARG 29 CO 0.26 -0.66 0.55 -2.39 0.02 0.00 0.00 175.30 173.09 3bb6 n HIS 30 N 4.02 -1.84 -4.48 -0.53 1.44 0.89 -4.93 115.22 109.78 3bb6 n HIS 30 Ca 0.15 -1.22 -0.23 0.00 -2.01 0.00 0.00 57.72 54.41 3bb6 n HIS 30 Cb 0.37 0.61 -0.16 0.00 0.12 0.00 0.00 29.99 30.93 3bb6 n HIS 30 CO 0.00 0.00 0.00 -1.17 -2.81 0.00 0.00 176.34 172.36 3bb6 s LEU 31 N 0.00 1.67 -0.24 2.39 2.96 -1.26 -1.64 118.68 122.56 3bb6 s LEU 31 Ca 0.11 -0.24 -0.20 0.00 -0.22 0.00 0.00 54.13 53.58 3bb6 s LEU 31 Cb -0.03 -0.69 -0.02 0.00 0.50 0.00 0.00 46.19 45.95 3bb6 s LEU 31 CO 0.08 0.04 0.62 -1.81 -1.32 0.00 0.00 176.35 173.96 3bb6 s ASP 32 N 0.48 6.60 -0.06 3.68 1.01 -1.26 -4.97 116.67 122.15 3bb6 s ASP 32 Ca -0.09 0.73 -0.08 0.00 0.71 0.00 0.00 52.55 53.82 3bb6 s ASP 32 Cb -0.13 -2.34 -0.04 0.00 1.01 0.00 0.00 42.92 41.43 3bb6 s ASP 32 CO 0.02 -0.33 -0.17 0.29 0.21 0.00 0.00 175.17 175.19 3bb6 n LYS 33 N 5.47 0.26 -0.66 8.23 4.76 -1.26 -4.58 118.16 130.37 3bb6 n LYS 33 Ca -0.01 0.11 0.09 0.00 -2.87 0.00 0.00 58.31 55.62 3bb6 n LYS 33 Cb 0.49 -0.96 -0.03 0.00 -1.84 0.00 0.00 35.03 32.70 3bb6 n LYS 33 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3bb6 n GLY 34 N 2.42 -2.16 0.30 0.72 0.00 -1.26 -4.36 105.19 100.86 3bb6 n GLY 34 Ca -0.12 -1.32 0.05 0.00 0.00 0.00 0.00 46.02 44.63 3bb6 n GLY 34 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3bb6 h THR 35 N -0.63 1.08 -3.98 2.61 2.02 -2.05 -3.43 112.91 108.53 3bb6 h THR 35 Ca -0.03 -0.16 -0.66 0.00 0.77 0.00 0.00 66.41 66.33 3bb6 h THR 35 Cb 0.62 0.57 -0.23 0.00 -1.74 0.00 0.00 68.15 67.37 3bb6 h THR 35 CO 0.02 0.09 -0.86 -0.13 0.37 0.00 0.00 175.52 175.00 3bb6 s ARG 36 N -5.43 1.39 0.72 6.66 0.52 -1.26 -5.13 118.95 116.42 3bb6 s ARG 36 Ca -0.08 -1.25 -0.12 0.00 -0.52 0.00 0.00 55.73 53.76 3bb6 s ARG 36 Cb 0.17 -1.78 0.03 0.00 0.52 0.00 0.00 34.95 33.89 3bb6 s ARG 36 CO 0.72 0.43 1.08 -1.25 0.02 0.00 0.00 175.30 176.30 3bb6 s PRO 37 N -1.87 2.64 0.00 3.54 0.04 -1.26 -3.90 135.00 134.19 3bb6 s PRO 37 Ca 0.12 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.30 3bb6 s PRO 37 Cb -0.10 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.50 3bb6 s PRO 37 CO 0.05 -1.35 0.00 0.41 0.04 0.00 0.00 177.00 176.15 3bb6 n GLY 38 N -1.32 0.69 3.76 0.56 0.00 -1.26 -4.96 105.19 102.66 3bb6 n GLY 38 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 3bb6 n GLY 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3bb6 s VAL 39 N -2.61 2.13 -0.20 1.61 1.01 -1.25 -4.81 120.40 116.28 3bb6 s VAL 39 Ca 0.00 0.10 -0.02 0.00 0.00 0.00 0.00 61.98 62.06 3bb6 s VAL 39 Cb 0.00 -3.05 -0.00 0.00 0.00 0.00 0.00 36.38 33.32 3bb6 s VAL 39 CO 0.00 0.01 -0.10 -0.31 0.00 0.00 0.00 175.10 174.70 3bb6 s TYR 40 N -1.27 2.89 0.03 5.22 2.02 -0.45 -4.50 117.35 121.29 3bb6 s TYR 40 Ca 0.67 -1.09 -0.12 0.00 -0.37 0.00 0.00 57.07 56.15 3bb6 s TYR 40 Cb -0.41 -2.02 -0.06 0.00 -0.40 0.00 0.00 41.96 39.07 3bb6 s TYR 40 CO 0.51 -0.58 0.38 -2.14 -1.57 0.00 0.00 175.55 172.15 3bb6 s PRO 41 N 1.30 3.81 -0.28 -1.71 0.02 -1.26 -1.53 135.00 135.34 3bb6 s PRO 41 Ca 0.04 0.26 0.01 0.00 0.02 0.00 0.00 61.00 61.32 3bb6 s PRO 41 Cb -0.14 -3.12 0.08 0.00 0.02 0.00 0.00 34.50 31.35 3bb6 s PRO 41 CO -0.05 0.64 0.03 0.50 -0.33 0.00 0.00 177.00 177.79 3bb6 s ARG 42 N -1.45 1.19 -0.21 5.54 3.52 0.63 -1.45 118.95 126.72 3bb6 s ARG 42 Ca 0.27 -1.17 -0.16 0.00 -0.13 0.00 0.00 55.73 54.54 3bb6 s ARG 42 Cb -0.15 -2.48 -0.04 0.00 -1.56 0.00 0.00 34.95 30.73 3bb6 s ARG 42 CO 0.15 -0.82 0.42 -1.17 -0.81 0.00 0.00 175.30 173.07 3bb6 s LEU 43 N 1.40 4.15 -0.09 -0.88 0.20 -0.80 -1.84 118.68 120.81 3bb6 s LEU 43 Ca 0.04 0.53 0.04 0.00 0.69 0.00 0.00 54.13 55.43 3bb6 s LEU 43 Cb -0.18 -2.55 -0.00 0.00 -0.43 0.00 0.00 46.19 43.02 3bb6 s LEU 43 CO -0.13 -0.11 -0.23 -0.94 -0.29 0.00 0.00 176.35 174.65 3bb6 s SER 44 N 1.10 3.18 0.61 3.68 1.04 -0.98 -1.19 113.70 121.14 3bb6 s SER 44 Ca 0.20 -0.52 0.01 0.00 0.48 0.00 0.00 55.95 56.12 3bb6 s SER 44 Cb -0.15 -1.26 0.07 0.00 0.10 0.00 0.00 66.02 64.78 3bb6 s SER 44 CO 0.08 0.19 0.84 -0.69 0.98 0.00 0.00 173.24 174.65 3bb6 s VAL 45 N 0.19 2.46 0.41 5.02 1.01 -0.54 -2.84 120.40 126.11 3bb6 s VAL 45 Ca -0.14 -0.67 -0.26 0.00 0.00 0.00 0.00 61.98 60.92 3bb6 s VAL 45 Cb -0.17 -2.79 -0.10 0.00 0.00 0.00 0.00 36.38 33.32 3bb6 s VAL 45 CO 0.07 0.00 1.27 1.57 0.00 0.00 0.00 175.10 178.02 3bb6 n HIS 47 N -2.49 2.15 -2.72 5.22 -0.00 -1.07 -1.39 115.22 114.93 3bb6 n HIS 47 Ca 0.11 0.51 0.00 0.00 -0.00 0.00 0.00 57.72 58.33 3bb6 n HIS 47 Cb 0.60 -2.38 0.00 0.00 -0.00 0.00 0.00 29.99 28.21 3bb6 n HIS 47 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3bb6 n GLY 48 N 0.80 0.52 3.54 1.57 0.00 -1.26 -1.57 105.19 108.78 3bb6 n GLY 48 Ca 0.06 -0.82 -0.17 0.00 0.00 0.00 0.00 46.02 45.09 3bb6 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bb6 s ALA 49 N -2.00 -1.75 0.00 4.61 0.00 -1.26 -2.71 121.76 118.65 3bb6 s ALA 49 Ca 0.00 1.47 0.06 0.00 0.00 0.00 0.00 51.96 53.49 3bb6 s ALA 49 Cb 0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 23.12 22.81 3bb6 s ALA 49 CO 0.00 -0.36 -0.17 0.08 0.00 0.00 0.00 175.76 175.31 3bb6 s VAL 50 N -0.79 1.37 -0.08 0.00 1.01 -0.11 -4.37 120.40 117.42 3bb6 s VAL 50 Ca -0.08 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.09 3bb6 s VAL 50 Cb -0.01 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 3bb6 s VAL 50 CO 0.08 0.31 -0.17 -0.75 0.00 0.00 0.00 175.10 174.56 3bb6 s LYS 51 N -0.61 2.81 -0.17 2.72 2.20 0.09 0.19 119.74 126.97 3bb6 s LYS 51 Ca 0.06 -0.75 -0.08 0.00 -0.36 0.00 0.00 55.97 54.84 3bb6 s LYS 51 Cb -0.07 -2.40 -0.05 0.00 -1.51 0.00 0.00 37.83 33.80 3bb6 s LYS 51 CO -0.00 0.42 0.12 -0.47 -0.36 0.00 0.00 175.35 175.06 3bb6 s TYR 52 N -0.22 3.42 -0.27 4.03 6.14 0.40 -1.35 117.35 129.52 3bb6 s TYR 52 Ca -0.00 0.34 0.02 0.00 0.64 0.00 0.00 57.07 58.06 3bb6 s TYR 52 Cb -0.13 -2.07 0.07 0.00 0.42 0.00 0.00 41.96 40.24 3bb6 s TYR 52 CO 0.03 0.40 -0.05 -0.51 0.64 0.00 0.00 175.55 176.06 3bb6 s LEU 53 N -0.06 3.28 0.05 6.97 1.02 -0.36 -2.02 118.68 127.55 3bb6 s LEU 53 Ca 0.09 -1.46 -0.02 0.00 0.02 0.00 0.00 54.13 52.76 3bb6 s LEU 53 Cb -0.11 -1.39 -0.04 0.00 0.02 0.00 0.00 46.19 44.67 3bb6 s LEU 53 CO 0.00 -0.25 0.24 -0.83 0.02 0.00 0.00 176.35 175.53 3bb6 s GLY 54 N 1.21 2.20 0.16 -3.19 0.00 -0.03 -1.79 107.32 105.88 3bb6 s GLY 54 Ca -0.03 -0.74 0.09 0.00 0.00 0.00 0.00 44.72 44.03 3bb6 s GLY 54 CO -0.07 -0.67 -0.20 -0.19 0.00 0.00 0.00 173.10 171.96 3bb6 s TYR 55 N -1.46 1.95 0.35 1.90 1.51 0.42 -1.48 117.35 120.55 3bb6 s TYR 55 Ca 0.33 -0.43 0.04 0.00 -1.01 0.00 0.00 57.07 56.00 3bb6 s TYR 55 Cb -0.13 -0.99 0.66 0.00 -0.11 0.00 0.00 41.96 41.40 3bb6 s TYR 55 CO 0.24 0.36 1.95 0.00 -1.11 0.00 0.00 175.55 176.99 3bb6 h ALA 56 N 3.35 1.49 -2.79 3.71 0.00 -1.87 -3.37 119.26 119.79 3bb6 h ALA 56 Ca -0.44 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.36 3bb6 h ALA 56 Cb 1.20 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.81 3bb6 h ALA 56 CO 0.48 0.40 0.31 -0.40 0.00 0.00 0.00 179.25 180.04 3bb6 n ASP 57 N -4.37 -1.95 0.01 0.00 5.68 -1.26 -4.92 116.55 109.74 3bb6 n ASP 57 Ca 0.03 -2.29 0.18 0.00 -0.50 0.00 0.00 54.79 52.22 3bb6 n ASP 57 Cb 0.15 3.23 0.66 0.00 -1.14 0.00 0.00 41.12 44.01 3bb6 n ASP 57 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 3bb6 h GLU 58 N 0.00 0.05 -0.18 0.11 4.81 -1.96 -3.01 114.58 114.41 3bb6 h GLU 58 Ca -0.29 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 3bb6 h GLU 58 Cb 1.10 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.47 3bb6 h GLU 58 CO 0.37 0.04 0.00 0.72 -0.73 0.00 0.00 179.01 179.40 3bb6 n HIS 59 N -4.41 0.23 -1.64 0.92 8.25 -1.26 -5.03 115.22 112.28 3bb6 n HIS 59 Ca 0.09 -0.49 -0.43 0.00 -0.26 0.00 0.00 57.72 56.63 3bb6 n HIS 59 Cb 0.53 -0.04 -0.00 0.00 1.12 0.00 0.00 29.99 31.60 3bb6 n HIS 59 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 3bb6 n SER 60 N 0.02 1.86 0.08 0.41 7.64 -1.14 -4.87 113.62 117.63 3bb6 n SER 60 Ca 0.06 1.14 -0.09 0.00 1.01 0.00 0.00 58.87 60.98 3bb6 n SER 60 Cb 0.34 -1.39 -0.01 0.00 -1.01 0.00 0.00 64.21 62.14 3bb6 n SER 60 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3bb6 h ALA 61 N 2.04 0.51 -3.05 -0.43 0.00 -1.96 -3.46 119.26 112.90 3bb6 h ALA 61 Ca -0.44 -0.72 -0.36 0.00 0.00 0.00 0.00 54.91 53.40 3bb6 h ALA 61 Cb 1.32 -0.07 -0.20 0.00 0.00 0.00 0.00 17.79 18.84 3bb6 h ALA 61 CO 0.60 0.90 -0.75 -1.21 0.00 0.00 0.00 179.25 178.79 3bb6 s GLU 62 N -3.23 0.81 0.41 0.00 2.02 -1.26 -5.14 118.70 112.30 3bb6 s GLU 62 Ca -0.03 -1.04 -0.23 0.00 0.02 0.00 0.00 54.97 53.69 3bb6 s GLU 62 Cb 0.10 -0.64 -0.09 0.00 0.10 0.00 0.00 34.13 33.59 3bb6 s GLU 62 CO 0.83 0.12 1.03 -1.25 0.02 0.00 0.00 175.26 176.02 3bb6 s PRO 63 N -2.23 4.15 0.00 0.39 0.04 -1.26 -4.64 135.00 131.44 3bb6 s PRO 63 Ca 0.01 1.45 0.21 0.00 0.04 0.00 0.00 61.00 62.71 3bb6 s PRO 63 Cb -0.07 -2.47 -0.03 0.00 0.04 0.00 0.00 34.50 31.97 3bb6 s PRO 63 CO 0.01 -0.15 1.01 -0.40 0.04 0.00 0.00 177.00 177.52 3bb6 n ASP 64 N -0.19 1.82 -3.80 6.66 5.68 -0.55 -4.93 116.55 121.25 3bb6 n ASP 64 Ca 0.05 -1.41 -0.13 0.00 -0.50 0.00 0.00 54.79 52.80 3bb6 n ASP 64 Cb 0.50 0.54 -0.14 0.00 -1.14 0.00 0.00 41.12 40.88 3bb6 n ASP 64 CO 0.00 0.00 0.00 -1.58 -1.33 0.00 0.00 177.20 174.29 3bb6 s GLN 65 N -2.41 0.06 -0.03 0.11 0.74 -1.12 -5.02 119.66 111.99 3bb6 s GLN 65 Ca 0.16 0.20 0.01 0.00 0.05 0.00 0.00 55.36 55.78 3bb6 s GLN 65 Cb 0.17 -0.09 0.02 0.00 1.10 0.00 0.00 33.01 34.21 3bb6 s GLN 65 CO 0.57 -0.09 -0.01 0.08 -0.55 0.00 0.00 175.29 175.28 3bb6 s VAL 66 N 0.60 0.29 -0.04 1.34 1.01 -1.26 -0.85 120.40 121.48 3bb6 s VAL 66 Ca -0.05 0.01 -0.00 0.00 0.00 0.00 0.00 61.98 61.95 3bb6 s VAL 66 Cb -0.07 -0.35 0.03 0.00 0.00 0.00 0.00 36.38 35.99 3bb6 s VAL 66 CO -0.02 0.16 0.00 -0.63 0.00 0.00 0.00 175.10 174.62 3bb6 s ILE 67 N 0.93 0.20 -0.22 2.22 1.01 -0.86 -4.98 121.20 119.50 3bb6 s ILE 67 Ca -0.10 0.12 -0.12 0.00 0.00 0.00 0.00 60.65 60.54 3bb6 s ILE 67 Cb -0.14 -0.32 -0.05 0.00 0.01 0.00 0.00 42.46 41.97 3bb6 s ILE 67 CO -0.01 0.17 0.25 -0.22 0.00 0.00 0.00 174.94 175.13 3bb6 s LEU 68 N 1.29 4.13 -0.25 2.97 2.96 -1.26 -0.45 118.68 128.07 3bb6 s LEU 68 Ca -0.06 0.27 -0.03 0.00 -0.22 0.00 0.00 54.13 54.08 3bb6 s LEU 68 Cb -0.13 -2.26 0.01 0.00 0.50 0.00 0.00 46.19 44.31 3bb6 s LEU 68 CO -0.02 0.02 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.37 3bb6 s ILE 69 N 1.13 3.25 0.28 6.68 1.01 0.13 -5.00 121.20 128.68 3bb6 s ILE 69 Ca 0.12 -0.81 0.07 0.00 0.00 0.00 0.00 60.65 60.02 3bb6 s ILE 69 Cb -0.14 -2.61 -0.03 0.00 0.01 0.00 0.00 42.46 39.69 3bb6 s ILE 69 CO 0.06 0.23 0.29 -1.61 0.00 0.00 0.00 174.94 173.91 3bb6 s GLU 70 N 1.40 3.01 0.08 2.79 2.02 -1.26 -0.93 118.70 125.81 3bb6 s GLU 70 Ca 0.02 -1.04 -0.37 0.00 0.02 0.00 0.00 54.97 53.60 3bb6 s GLU 70 Cb -0.16 -2.65 -0.17 0.00 0.10 0.00 0.00 34.13 31.25 3bb6 s GLU 70 CO -0.03 0.29 1.28 0.00 0.02 0.00 0.00 175.26 176.82 3bb6 n ALA 71 N -1.34 -1.36 -0.26 5.21 0.00 -1.10 -0.97 120.51 120.68 3bb6 n ALA 71 Ca -0.06 0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.91 3bb6 n ALA 71 Cb 0.58 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 18.01 3bb6 n ALA 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3bb6 n GLY 72 N 2.32 0.71 3.32 0.00 0.00 -0.49 -5.00 105.19 106.05 3bb6 n GLY 72 Ca 0.18 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.03 3bb6 n GLY 72 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3bb6 s GLN 73 N -0.74 1.27 0.13 1.61 -0.21 -0.15 -5.03 119.66 116.55 3bb6 s GLN 73 Ca 0.00 -1.60 -0.03 0.00 0.02 0.00 0.00 55.36 53.75 3bb6 s GLN 73 Cb 0.00 -0.79 -0.03 0.00 1.00 0.00 0.00 33.01 33.19 3bb6 s GLN 73 CO 0.00 0.04 0.10 -0.59 -2.12 0.00 0.00 175.29 172.72 3bb6 s PHE 74 N -3.25 0.69 -0.04 0.91 -0.12 -1.26 -1.46 117.98 113.45 3bb6 s PHE 74 Ca 0.23 -1.08 -0.03 0.00 -0.05 0.00 0.00 56.93 56.00 3bb6 s PHE 74 Cb 0.03 -0.35 0.01 0.00 -0.63 0.00 0.00 43.02 42.08 3bb6 s PHE 74 CO 0.06 -0.55 0.10 0.00 -0.05 0.00 0.00 175.22 174.78 3bb6 s ALA 75 N -4.01 -0.24 -0.13 1.99 0.00 -0.34 -4.98 121.76 114.06 3bb6 s ALA 75 Ca 0.20 0.27 -0.19 0.00 0.00 0.00 0.00 51.96 52.24 3bb6 s ALA 75 Cb 0.06 -0.16 -0.04 0.00 0.00 0.00 0.00 23.12 22.98 3bb6 s ALA 75 CO -0.01 -0.05 0.50 0.08 0.00 0.00 0.00 175.76 176.29 3bb6 s VAL 76 N 0.07 5.16 -0.06 0.00 1.01 -1.26 -1.91 120.40 123.41 3bb6 s VAL 76 Ca -0.00 1.00 -0.19 0.00 0.00 0.00 0.00 61.98 62.78 3bb6 s VAL 76 Cb -0.01 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 3bb6 s VAL 76 CO 0.00 0.29 0.54 -0.36 0.00 0.00 0.00 175.10 175.58 3bb6 s PHE 77 N 0.80 3.61 0.12 5.22 0.08 -0.53 -4.81 117.98 122.46 3bb6 s PHE 77 Ca 0.27 1.06 -0.31 0.00 0.12 0.00 0.00 56.93 58.07 3bb6 s PHE 77 Cb -0.15 -2.58 -0.10 0.00 -0.57 0.00 0.00 43.02 39.61 3bb6 s PHE 77 CO 0.11 0.27 1.84 -2.14 -0.10 0.00 0.00 175.22 175.21 3bb6 s PRO 78 N 0.17 4.14 0.45 0.24 0.02 -1.26 -4.25 135.00 134.51 3bb6 s PRO 78 Ca 0.29 2.60 -0.24 0.00 0.02 0.00 0.00 61.00 63.67 3bb6 s PRO 78 Cb -0.17 -3.65 -0.08 0.00 0.02 0.00 0.00 34.50 30.63 3bb6 s PRO 78 CO 0.14 -0.85 1.27 -2.14 -0.33 0.00 0.00 177.00 175.09 3bb6 s PRO 79 N 2.90 3.76 0.00 5.54 0.02 -1.26 -3.03 135.00 142.92 3bb6 s PRO 79 Ca 0.82 2.06 0.00 0.00 0.02 0.00 0.00 61.00 63.90 3bb6 s PRO 79 Cb -0.46 -2.57 0.00 0.00 0.02 0.00 0.00 34.50 31.50 3bb6 s PRO 79 CO 0.37 -0.64 0.00 0.39 -0.33 0.00 0.00 177.00 176.79 3bb6 n GLU 80 N -0.26 -0.97 -4.05 5.54 4.71 -1.26 -4.98 120.64 119.36 3bb6 n GLU 80 Ca 0.06 0.24 -0.35 0.00 -0.01 0.00 0.00 57.16 57.10 3bb6 n GLU 80 Cb 0.45 -4.03 -0.12 0.00 -1.01 0.00 0.00 31.44 26.73 3bb6 n GLU 80 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 3bb6 s LYS 81 N -1.03 3.70 0.45 3.49 2.20 -1.17 -5.08 119.74 122.30 3bb6 s LYS 81 Ca 0.00 -0.48 -0.25 0.00 -0.36 0.00 0.00 55.97 54.88 3bb6 s LYS 81 Cb 0.00 -3.13 -0.08 0.00 -1.51 0.00 0.00 37.83 33.12 3bb6 s LYS 81 CO 0.00 0.06 1.37 -1.58 -0.36 0.00 0.00 175.35 174.84 3bb6 s TRP 82 N 0.90 2.57 0.18 4.03 0.52 -1.26 -4.84 118.94 121.04 3bb6 s TRP 82 Ca 0.02 1.34 -0.23 0.00 0.02 0.00 0.00 56.10 57.25 3bb6 s TRP 82 Cb -0.14 -3.80 0.08 0.00 -1.15 0.00 0.00 33.47 28.45 3bb6 s TRP 82 CO 0.02 -2.60 1.03 -3.38 0.02 0.00 0.00 176.95 172.04 3bb6 s HIS 83 N -1.25 0.05 0.07 -1.98 -3.43 -0.65 -0.44 115.29 107.66 3bb6 s HIS 83 Ca 0.61 -0.44 -0.26 0.00 -0.80 0.00 0.00 55.06 54.17 3bb6 s HIS 83 Cb -0.41 0.69 0.07 0.00 -1.43 0.00 0.00 32.58 31.51 3bb6 s HIS 83 CO 0.52 -0.91 0.63 0.54 -2.00 0.00 0.00 174.74 173.52 3bb6 s ASN 84 N -3.35 -0.61 0.36 7.38 2.20 -0.74 -0.08 114.94 120.11 3bb6 s ASN 84 Ca 0.21 0.29 0.08 0.00 -0.94 0.00 0.00 52.86 52.50 3bb6 s ASN 84 Cb -0.02 0.58 -0.05 0.00 -2.00 0.00 0.00 41.25 39.75 3bb6 s ASN 84 CO 0.05 -0.82 0.08 0.27 -2.94 0.00 0.00 177.10 173.74 3bb6 s ILE 85 N -2.71 2.63 -0.05 0.54 -4.36 -0.94 -1.22 121.20 115.09 3bb6 s ILE 85 Ca -0.04 -1.84 -0.02 0.00 -0.26 0.00 0.00 60.65 58.49 3bb6 s ILE 85 Cb -0.01 -2.90 0.04 0.00 1.25 0.00 0.00 42.46 40.84 3bb6 s ILE 85 CO -0.04 -0.14 0.09 -0.70 0.24 0.00 0.00 174.94 174.39 3bb6 s GLU 86 N -3.79 -0.02 0.00 0.37 2.12 -0.46 -4.33 118.70 112.60 3bb6 s GLU 86 Ca 0.37 0.37 0.00 0.00 0.36 0.00 0.00 54.97 56.07 3bb6 s GLU 86 Cb 0.01 -0.34 0.00 0.00 0.26 0.00 0.00 34.13 34.06 3bb6 s GLU 86 CO 0.21 -0.26 0.00 0.00 -0.54 0.00 0.00 175.26 174.67 3bb6 n ALA 87 N 4.85 0.00 -0.60 6.30 0.00 -1.26 -0.73 120.51 129.07 3bb6 n ALA 87 Ca -0.13 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.20 3bb6 n ALA 87 Cb 0.50 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.96 3bb6 n ALA 87 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3bb6 n THR 89 N -0.31 0.00 0.06 0.00 -2.24 -1.26 -4.97 114.28 105.56 3bb6 n THR 89 Ca 0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 3bb6 n THR 89 Cb 0.00 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.16 3bb6 n THR 89 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3bb6 h ASP 90 N -1.16 0.00 1.04 3.42 3.32 -2.00 -3.25 116.42 117.79 3bb6 h ASP 90 Ca -0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.95 3bb6 h ASP 90 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 3bb6 h ASP 90 CO 0.06 0.71 0.00 0.47 -1.72 0.00 0.00 179.24 178.76 3bb6 n ASP 91 N -3.09 0.24 -4.75 6.45 8.00 -1.26 -4.78 116.55 117.35 3bb6 n ASP 91 Ca -0.06 0.53 -0.41 0.00 0.71 0.00 0.00 54.79 55.56 3bb6 n ASP 91 Cb 0.87 -0.59 -0.02 0.00 -0.02 0.00 0.00 41.12 41.36 3bb6 n ASP 91 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3bb6 s THR 92 N -3.04 2.71 -0.09 -3.53 2.01 -1.23 -4.63 115.64 107.84 3bb6 s THR 92 Ca 0.12 0.64 -0.16 0.00 0.31 0.00 0.00 61.69 62.60 3bb6 s THR 92 Cb 0.16 -3.41 0.04 0.00 0.01 0.00 0.00 72.50 69.30 3bb6 s THR 92 CO 0.51 0.12 0.39 -0.72 -0.69 0.00 0.00 174.62 174.23 3bb6 s TYR 93 N -0.41 -0.36 0.30 4.92 -0.85 -0.61 -4.41 117.35 115.93 3bb6 s TYR 93 Ca 0.55 0.79 -0.01 0.00 -0.52 0.00 0.00 57.07 57.89 3bb6 s TYR 93 Cb -0.41 0.15 0.00 0.00 0.38 0.00 0.00 41.96 42.09 3bb6 s TYR 93 CO 0.47 -0.31 0.40 1.97 -1.52 0.00 0.00 175.55 176.56 3bb6 n PHE 94 N 2.14 -1.25 -3.66 -3.49 -1.74 -0.13 -2.58 117.46 106.74 3bb6 n PHE 94 Ca -0.17 -2.07 -0.12 0.00 -0.56 0.00 0.00 57.45 54.54 3bb6 n PHE 94 Cb 0.57 0.45 -0.06 0.00 1.52 0.00 0.00 39.48 41.96 3bb6 n PHE 94 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 3bb6 s ASN 95 N -2.89 -0.25 -0.03 5.98 4.22 -1.13 0.76 114.94 121.61 3bb6 s ASN 95 Ca 0.26 -0.13 0.08 0.00 -2.14 0.00 0.00 52.86 50.93 3bb6 s ASN 95 Cb -0.01 0.44 -0.02 0.00 1.28 0.00 0.00 41.25 42.94 3bb6 s ASN 95 CO 0.19 -0.72 -0.26 -0.63 -2.04 0.00 0.00 177.10 173.64 3bb6 s ILE 96 N -2.95 2.04 -0.03 0.54 1.01 -1.26 -2.31 121.20 118.24 3bb6 s ILE 96 Ca -0.02 -1.09 0.06 0.00 0.00 0.00 0.00 60.65 59.59 3bb6 s ILE 96 Cb 0.00 -1.70 -0.02 0.00 0.01 0.00 0.00 42.46 40.75 3bb6 s ILE 96 CO -0.06 0.57 -0.21 -1.81 0.00 0.00 0.00 174.94 173.44 3bb6 s ASP 97 N -0.51 3.46 -0.07 3.58 1.01 -0.77 -0.72 116.67 122.65 3bb6 s ASP 97 Ca 0.07 -0.36 0.04 0.00 0.71 0.00 0.00 52.55 53.01 3bb6 s ASP 97 Cb -0.11 -0.57 -0.02 0.00 1.01 0.00 0.00 42.92 43.23 3bb6 s ASP 97 CO 0.00 0.33 -0.18 -0.36 0.21 0.00 0.00 175.17 175.17 3bb6 s PHE 98 N -0.64 2.63 -0.02 4.23 0.40 0.01 -0.27 117.98 124.32 3bb6 s PHE 98 Ca 0.10 -0.51 0.06 0.00 -0.60 0.00 0.00 56.93 55.98 3bb6 s PHE 98 Cb -0.10 -1.67 -0.01 0.00 0.51 0.00 0.00 43.02 41.74 3bb6 s PHE 98 CO -0.00 -0.08 -0.20 -0.06 0.70 0.00 0.00 175.22 175.58 3bb6 s PHE 99 N -0.22 1.84 0.13 0.36 0.40 -0.58 -0.94 117.98 118.98 3bb6 s PHE 99 Ca -0.00 -0.38 0.07 0.00 -0.60 0.00 0.00 56.93 56.02 3bb6 s PHE 99 Cb -0.13 -1.19 -0.04 0.00 0.51 0.00 0.00 43.02 42.16 3bb6 s PHE 99 CO 0.03 -0.05 -0.17 0.08 0.70 0.00 0.00 175.22 175.81 3bb6 s VAL 100 N -0.41 1.59 0.55 -0.44 1.01 -0.17 -1.33 120.40 121.19 3bb6 s VAL 100 Ca 0.06 -1.74 -0.21 0.00 0.00 0.00 0.00 61.98 60.09 3bb6 s VAL 100 Cb -0.09 -1.64 -0.06 0.00 0.00 0.00 0.00 36.38 34.59 3bb6 s VAL 100 CO -0.00 -0.30 1.07 0.00 0.00 0.00 0.00 175.10 175.86 3bb6 n ALA 101 N 0.58 0.51 -1.67 5.51 0.00 -1.26 -0.58 120.51 123.59 3bb6 n ALA 101 Ca -0.16 0.09 -0.51 0.00 0.00 0.00 0.00 53.44 52.86 3bb6 n ALA 101 Cb 0.56 -2.16 -0.06 0.00 0.00 0.00 0.00 19.45 17.80 3bb6 n ALA 101 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3bb6 n PRO 102 N -0.72 1.69 0.00 0.00 -0.04 -1.25 -4.71 135.00 129.96 3bb6 n PRO 102 Ca 0.12 0.61 0.00 0.00 -0.04 0.00 0.00 63.50 64.19 3bb6 n PRO 102 Cb 0.45 -2.36 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 3bb6 n PRO 102 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61