#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ltb n PRO 2 N 0.00 1.55 -0.01 0.00 -0.02 -1.26 -4.92 135.00 130.34 1ltb n PRO 2 Ca 0.00 0.55 0.09 0.00 -2.02 0.00 0.00 63.50 62.12 1ltb n PRO 2 Cb 0.00 -1.98 0.09 0.00 -0.02 0.00 0.00 33.50 31.58 1ltb n PRO 2 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1ltb n GLN 3 N 0.80 1.67 -3.90 -0.52 1.13 -1.26 -4.96 117.38 110.32 1ltb n GLN 3 Ca 0.09 -1.66 -0.09 0.00 -1.94 0.00 0.00 57.00 53.41 1ltb n GLN 3 Cb 0.32 -1.37 -0.08 0.00 0.11 0.00 0.00 30.24 29.23 1ltb n GLN 3 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1ltb s THR 4 N -1.56 0.16 0.33 5.09 -4.23 -1.26 -5.05 115.64 109.12 1ltb s THR 4 Ca 0.23 -1.28 0.03 0.00 -1.18 0.00 0.00 61.69 59.48 1ltb s THR 4 Cb 0.16 -1.33 0.19 0.00 1.34 0.00 0.00 72.50 72.85 1ltb s THR 4 CO 0.24 -0.71 1.90 -0.29 -0.54 0.00 0.00 174.62 175.22 1ltb h ILE 5 N 2.90 1.19 -0.51 2.99 2.10 -1.95 -1.82 117.51 122.41 1ltb h ILE 5 Ca -0.34 -0.65 -0.06 0.00 1.08 0.00 0.00 64.86 64.89 1ltb h ILE 5 Cb 1.19 0.69 -0.02 0.00 -1.09 0.00 0.00 36.82 37.59 1ltb h ILE 5 CO 0.57 0.24 0.07 0.71 -1.08 0.00 0.00 178.15 178.66 1ltb h THR 6 N 0.66 1.25 0.22 2.19 1.35 -1.98 0.23 112.91 116.83 1ltb h THR 6 Ca 0.15 -0.97 0.01 0.00 -0.55 0.00 0.00 66.41 65.05 1ltb h THR 6 Cb 0.20 0.89 -0.04 0.00 -1.73 0.00 0.00 68.15 67.47 1ltb h THR 6 CO -0.01 0.34 -0.53 -0.33 -0.25 0.00 0.00 175.52 174.75 1ltb h GLU 7 N 0.73 -0.80 -0.97 4.72 5.08 -1.93 -0.58 114.58 120.84 1ltb h GLU 7 Ca 0.15 0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.64 1ltb h GLU 7 Cb 0.42 0.18 -0.07 0.00 0.50 0.00 0.00 28.75 29.78 1ltb h GLU 7 CO 0.01 -0.53 0.62 1.25 -1.00 0.00 0.00 179.01 179.36 1ltb h LEU 8 N -0.83 0.97 -0.87 1.33 6.46 -1.14 -2.17 115.31 119.06 1ltb h LEU 8 Ca -0.02 0.02 -0.11 0.00 -0.12 0.00 0.00 57.88 57.64 1ltb h LEU 8 Cb 0.79 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.53 1ltb h LEU 8 CO -0.23 0.60 -0.40 0.00 -0.62 0.00 0.00 178.44 177.79 1ltb n SER 10 N -4.03 0.00 -0.64 0.00 7.64 -0.29 -3.29 113.62 113.00 1ltb n SER 10 Ca -0.01 -0.70 0.06 0.00 1.01 0.00 0.00 58.87 59.23 1ltb n SER 10 Cb 0.48 0.00 0.17 0.00 -1.01 0.00 0.00 64.21 63.86 1ltb n SER 10 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ltb n GLU 11 N -0.64 2.86 -4.27 1.43 -0.58 -1.07 -4.99 120.64 113.37 1ltb n GLU 11 Ca 0.03 -2.25 -0.16 0.00 -0.42 0.00 0.00 57.16 54.36 1ltb n GLU 11 Cb 0.01 -1.42 -0.10 0.00 -0.57 0.00 0.00 31.44 29.36 1ltb n GLU 11 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1ltb s TYR 12 N -1.57 1.39 0.06 -0.32 1.51 -1.21 -5.11 117.35 112.10 1ltb s TYR 12 Ca 0.27 -0.68 -0.27 0.00 -1.01 0.00 0.00 57.07 55.38 1ltb s TYR 12 Cb 0.18 -0.69 -0.06 0.00 -0.11 0.00 0.00 41.96 41.28 1ltb s TYR 12 CO 0.12 0.16 0.83 1.03 -1.11 0.00 0.00 175.55 176.58 1ltb s ARG 13 N -3.54 4.56 -0.10 -0.62 0.52 -1.26 -4.33 118.95 114.18 1ltb s ARG 13 Ca 0.17 1.19 -0.00 0.00 -0.52 0.00 0.00 55.73 56.56 1ltb s ARG 13 Cb 0.01 -3.37 0.00 0.00 0.52 0.00 0.00 34.95 32.11 1ltb s ARG 13 CO 0.02 0.26 0.06 0.09 0.02 0.00 0.00 175.30 175.75 1ltb n ASN 14 N 2.82 -2.06 -4.77 0.23 4.13 -1.26 -5.01 115.26 109.33 1ltb n ASN 14 Ca -0.01 -0.03 -0.25 0.00 1.68 0.00 0.00 54.58 55.97 1ltb n ASN 14 Cb 0.50 -0.81 -0.06 0.00 -1.54 0.00 0.00 39.78 37.87 1ltb n ASN 14 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1ltb s THR 15 N -2.78 2.19 -0.21 3.41 -4.23 -1.26 -1.48 115.64 111.27 1ltb s THR 15 Ca 0.03 -1.65 -0.12 0.00 -1.18 0.00 0.00 61.69 58.76 1ltb s THR 15 Cb -0.01 -2.85 0.07 0.00 1.34 0.00 0.00 72.50 71.05 1ltb s THR 15 CO 0.04 0.00 0.53 -1.58 -0.54 0.00 0.00 174.62 173.06 1ltb s GLN 16 N -3.97 0.53 0.29 3.99 0.74 -0.27 -4.77 119.66 116.20 1ltb s GLN 16 Ca 0.39 0.95 -0.28 0.00 0.05 0.00 0.00 55.36 56.47 1ltb s GLN 16 Cb 0.02 0.06 -0.09 0.00 1.10 0.00 0.00 33.01 34.10 1ltb s GLN 16 CO 0.22 -0.15 1.02 0.42 -0.55 0.00 0.00 175.29 176.25 1ltb s ILE 17 N 1.41 3.80 -0.10 -2.34 -1.09 -1.26 -1.91 121.20 119.72 1ltb s ILE 17 Ca -0.09 1.71 0.02 0.00 -2.23 0.00 0.00 60.65 60.06 1ltb s ILE 17 Cb -0.07 -4.05 0.01 0.00 -1.58 0.00 0.00 42.46 36.78 1ltb s ILE 17 CO -0.15 0.33 -0.16 -0.31 -1.23 0.00 0.00 174.94 173.42 1ltb s TYR 18 N -1.30 1.94 -0.38 3.97 1.51 -0.27 -4.98 117.35 117.84 1ltb s TYR 18 Ca 0.46 -0.85 -0.17 0.00 -1.01 0.00 0.00 57.07 55.50 1ltb s TYR 18 Cb -0.27 -1.38 0.01 0.00 -0.11 0.00 0.00 41.96 40.21 1ltb s TYR 18 CO 0.34 -0.41 0.45 0.99 -1.11 0.00 0.00 175.55 175.81 1ltb s THR 19 N 0.78 5.07 -0.14 -0.71 2.01 -1.26 -1.51 115.64 119.88 1ltb s THR 19 Ca -0.11 -0.04 -0.21 0.00 0.31 0.00 0.00 61.69 61.64 1ltb s THR 19 Cb -0.16 -3.97 -0.24 0.00 0.01 0.00 0.00 72.50 68.13 1ltb s THR 19 CO 0.02 -0.30 0.51 0.40 -0.69 0.00 0.00 174.62 174.56 1ltb h ILE 20 N 5.66 1.20 -6.95 1.82 1.08 -0.74 -3.49 117.51 116.10 1ltb h ILE 20 Ca -0.28 -2.32 -0.51 0.00 -0.39 0.00 0.00 64.86 61.36 1ltb h ILE 20 Cb 1.12 2.74 -0.07 0.00 -3.07 0.00 0.00 36.82 37.54 1ltb h ILE 20 CO 0.77 0.55 -0.84 -3.20 -0.69 0.00 0.00 178.15 174.75 1ltb n ASN 21 N -4.26 -1.94 -3.50 1.72 4.05 -0.44 -4.97 115.26 105.92 1ltb n ASN 21 Ca -0.23 -1.09 -0.12 0.00 0.45 0.00 0.00 54.58 53.59 1ltb n ASN 21 Cb 0.72 -1.32 -0.03 0.00 1.23 0.00 0.00 39.78 40.38 1ltb n ASN 21 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1ltb s ASP 22 N -3.91 -0.47 0.61 1.20 2.15 -0.34 -4.93 116.67 110.99 1ltb s ASP 22 Ca 0.27 -0.04 -0.13 0.00 0.43 0.00 0.00 52.55 53.08 1ltb s ASP 22 Cb -0.15 0.55 -0.04 0.00 -0.30 0.00 0.00 42.92 42.98 1ltb s ASP 22 CO 0.82 -0.90 1.03 -1.59 -0.17 0.00 0.00 175.17 174.37 1ltb s LYS 23 N -3.52 3.45 0.35 4.34 -2.85 -1.26 -0.39 119.74 119.86 1ltb s LYS 23 Ca 0.00 0.93 -0.28 0.00 -1.00 0.00 0.00 55.97 55.63 1ltb s LYS 23 Cb -0.00 -2.06 -0.10 0.00 -2.06 0.00 0.00 37.83 33.61 1ltb s LYS 23 CO -0.11 -0.68 1.34 0.42 0.10 0.00 0.00 175.35 176.42 1ltb s ILE 24 N -2.88 2.57 -0.17 3.79 1.01 -1.26 -4.76 121.20 119.50 1ltb s ILE 24 Ca 0.58 0.57 -0.20 0.00 0.00 0.00 0.00 60.65 61.60 1ltb s ILE 24 Cb -0.12 -3.36 -0.17 0.00 0.01 0.00 0.00 42.46 38.81 1ltb s ILE 24 CO 0.46 0.13 0.28 0.25 0.00 0.00 0.00 174.94 176.06 1ltb h LEU 25 N 3.21 0.00 -8.55 2.97 5.85 -0.97 -3.49 115.31 114.33 1ltb h LEU 25 Ca -0.49 -0.52 -0.30 0.00 0.84 0.00 0.00 57.88 57.40 1ltb h LEU 25 Cb 1.23 0.00 -0.15 0.00 0.37 0.00 0.00 40.66 42.11 1ltb h LEU 25 CO 0.65 1.19 -0.71 -0.94 -0.34 0.00 0.00 178.44 178.28 1ltb s SER 26 N -6.44 1.55 -0.04 1.25 1.04 -1.14 -4.95 113.70 104.96 1ltb s SER 26 Ca -0.22 -0.96 0.04 0.00 0.48 0.00 0.00 55.95 55.28 1ltb s SER 26 Cb 0.03 0.02 -0.00 0.00 0.10 0.00 0.00 66.02 66.17 1ltb s SER 26 CO 0.52 -0.35 -0.15 -0.47 0.98 0.00 0.00 173.24 173.77 1ltb s TYR 27 N -3.19 1.50 -0.01 5.02 6.14 -1.26 -2.22 117.35 123.32 1ltb s TYR 27 Ca 0.13 -0.43 0.04 0.00 0.64 0.00 0.00 57.07 57.45 1ltb s TYR 27 Cb 0.02 -1.02 -0.01 0.00 0.42 0.00 0.00 41.96 41.37 1ltb s TYR 27 CO -0.01 -0.16 -0.14 0.99 0.64 0.00 0.00 175.55 176.88 1ltb s THR 28 N 0.12 1.07 -0.06 4.34 2.01 -0.45 -4.99 115.64 117.68 1ltb s THR 28 Ca -0.04 -0.58 0.01 0.00 0.31 0.00 0.00 61.69 61.39 1ltb s THR 28 Cb -0.11 -0.90 0.02 0.00 0.01 0.00 0.00 72.50 71.52 1ltb s THR 28 CO 0.02 0.30 -0.06 -0.70 -0.69 0.00 0.00 174.62 173.50 1ltb s GLU 29 N -0.30 1.00 -0.07 4.92 2.12 -1.26 -1.95 118.70 123.16 1ltb s GLU 29 Ca 0.05 -0.15 0.05 0.00 0.36 0.00 0.00 54.97 55.28 1ltb s GLU 29 Cb -0.05 -1.00 -0.01 0.00 0.26 0.00 0.00 34.13 33.33 1ltb s GLU 29 CO -0.00 -0.10 -0.23 0.45 -0.54 0.00 0.00 175.26 174.84 1ltb s SER 30 N 1.03 3.23 0.00 -1.70 0.15 -0.89 -4.94 113.70 110.58 1ltb s SER 30 Ca -0.09 -0.48 0.10 0.00 0.70 0.00 0.00 55.95 56.18 1ltb s SER 30 Cb -0.14 -1.01 0.13 0.00 -1.71 0.00 0.00 66.02 63.29 1ltb s SER 30 CO -0.00 0.23 0.93 0.80 1.20 0.00 0.00 173.24 176.40 1ltb n MET 31 N 3.05 1.10 -2.11 5.44 0.00 -1.26 -3.36 117.12 119.98 1ltb n MET 31 Ca -0.18 -1.35 -0.39 0.00 0.00 0.00 0.00 57.70 55.79 1ltb n MET 31 Cb 0.52 -1.20 -0.00 0.00 0.00 0.00 0.00 33.22 32.53 1ltb n MET 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1ltb s ALA 32 N -0.87 3.15 0.10 -5.12 0.00 -1.26 -4.88 121.76 112.89 1ltb s ALA 32 Ca 0.14 1.14 -0.35 0.00 0.00 0.00 0.00 51.96 52.89 1ltb s ALA 32 Cb 0.09 -3.46 -0.15 0.00 0.00 0.00 0.00 23.12 19.60 1ltb s ALA 32 CO 0.13 -0.78 1.47 0.41 0.00 0.00 0.00 175.76 176.99 1ltb n GLY 33 N 0.64 0.81 4.08 0.00 0.00 -1.26 -1.69 105.19 107.76 1ltb n GLY 33 Ca 0.05 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.76 1ltb n GLY 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ltb n LYS 34 N 3.13 0.00 -2.86 1.61 4.76 -1.26 -4.86 118.16 118.68 1ltb n LYS 34 Ca 0.18 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.35 1ltb n LYS 34 Cb 0.24 -1.51 -0.03 0.00 -1.84 0.00 0.00 35.03 31.89 1ltb n LYS 34 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1ltb n ARG 35 N -1.84 3.35 -2.91 1.97 3.00 -0.68 -4.92 116.66 114.62 1ltb n ARG 35 Ca 0.00 -4.81 -0.44 0.00 -0.00 0.00 0.00 57.85 52.60 1ltb n ARG 35 Cb 0.00 -2.25 -0.01 0.00 0.00 0.00 0.00 32.46 30.20 1ltb n ARG 35 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1ltb s GLU 36 N -3.52 3.96 0.33 -0.14 8.01 -1.24 -4.18 118.70 121.92 1ltb s GLU 36 Ca 0.49 -2.33 0.03 0.00 0.01 0.00 0.00 54.97 53.17 1ltb s GLU 36 Cb 0.29 -5.06 -0.05 0.00 -4.31 0.00 0.00 34.13 25.00 1ltb s GLU 36 CO -0.15 -1.81 0.10 0.00 0.01 0.00 0.00 175.26 173.41 1ltb s MET 37 N 2.06 1.66 -0.05 1.61 0.23 -1.21 -4.14 119.30 119.46 1ltb s MET 37 Ca 0.41 -1.95 0.03 0.00 -1.03 0.00 0.00 55.69 53.15 1ltb s MET 37 Cb -0.03 -0.58 0.01 0.00 -1.53 0.00 0.00 34.83 32.70 1ltb s MET 37 CO -0.02 -0.32 -0.12 0.08 -2.03 0.00 0.00 175.02 172.61 1ltb s VAL 38 N -3.42 1.11 -0.16 5.16 1.01 -1.24 -2.10 120.40 120.77 1ltb s VAL 38 Ca 0.33 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.83 1ltb s VAL 38 Cb 0.07 -1.00 0.02 0.00 0.00 0.00 0.00 36.38 35.47 1ltb s VAL 38 CO 0.15 0.34 -0.21 -0.63 0.00 0.00 0.00 175.10 174.76 1ltb s ILE 39 N 0.43 2.03 0.23 2.22 1.01 -0.82 -1.08 121.20 125.21 1ltb s ILE 39 Ca -0.10 -0.94 0.09 0.00 0.00 0.00 0.00 60.65 59.71 1ltb s ILE 39 Cb -0.13 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 1ltb s ILE 39 CO 0.03 0.54 -0.05 0.27 0.00 0.00 0.00 174.94 175.72 1ltb s ILE 40 N 1.08 3.31 0.12 2.92 -4.36 -1.10 -1.34 121.20 121.83 1ltb s ILE 40 Ca -0.00 -1.81 0.02 0.00 -0.26 0.00 0.00 60.65 58.60 1ltb s ILE 40 Cb -0.14 -2.71 -0.04 0.00 1.25 0.00 0.00 42.46 40.81 1ltb s ILE 40 CO -0.08 -0.26 -0.06 0.42 0.24 0.00 0.00 174.94 175.21 1ltb s THR 41 N -2.05 0.75 0.21 8.37 -4.23 -0.94 -2.36 115.64 115.38 1ltb s THR 41 Ca 0.29 -1.96 0.10 0.00 -1.18 0.00 0.00 61.69 58.93 1ltb s THR 41 Cb -0.07 -1.78 -0.05 0.00 1.34 0.00 0.00 72.50 71.94 1ltb s THR 41 CO 0.18 -0.78 -0.19 -0.36 -0.54 0.00 0.00 174.62 172.93 1ltb s PHE 42 N -3.59 1.98 0.67 3.99 0.08 -0.75 -0.25 117.98 120.10 1ltb s PHE 42 Ca 0.15 -0.44 0.30 0.00 0.12 0.00 0.00 56.93 57.05 1ltb s PHE 42 Cb 0.05 -0.93 1.64 0.00 -0.57 0.00 0.00 43.02 43.20 1ltb s PHE 42 CO -0.02 0.46 1.92 0.87 -0.10 0.00 0.00 175.22 178.35 1ltb h LYS 43 N 2.84 0.00 0.00 0.44 1.79 -1.91 0.13 116.57 119.86 1ltb h LYS 43 Ca -0.41 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.06 1ltb h LYS 43 Cb 1.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 1ltb h LYS 43 CO 0.55 0.00 0.00 0.66 -1.08 0.00 0.00 179.45 179.58 1ltb h SER 44 N 0.00 0.00 0.00 0.86 4.64 -1.96 -3.45 113.55 113.64 1ltb h SER 44 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ltb h SER 44 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1ltb h SER 44 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1ltb n GLY 45 N -1.07 0.75 3.70 -0.77 0.00 0.43 -5.06 105.19 103.18 1ltb n GLY 45 Ca -0.03 -0.33 -0.37 0.00 0.00 0.00 0.00 46.02 45.30 1ltb n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ltb s GLU 46 N -0.77 4.20 -0.09 1.61 2.02 -1.21 -4.85 118.70 119.60 1ltb s GLU 46 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 54.97 54.99 1ltb s GLU 46 Cb 0.00 -3.47 -0.03 0.00 0.10 0.00 0.00 34.13 30.73 1ltb s GLU 46 CO 0.00 0.15 -0.05 0.99 0.02 0.00 0.00 175.26 176.37 1ltb s THR 47 N 0.74 3.85 0.29 3.63 2.01 -1.26 -1.81 115.64 123.09 1ltb s THR 47 Ca 0.14 -0.41 0.02 0.00 0.31 0.00 0.00 61.69 61.75 1ltb s THR 47 Cb -0.13 -2.61 -0.05 0.00 0.01 0.00 0.00 72.50 69.72 1ltb s THR 47 CO 0.04 0.57 0.12 -0.36 -0.69 0.00 0.00 174.62 174.30 1ltb s PHE 48 N -0.51 1.59 0.08 4.92 0.08 -1.00 -4.10 117.98 119.05 1ltb s PHE 48 Ca 0.08 -1.24 -0.01 0.00 0.12 0.00 0.00 56.93 55.88 1ltb s PHE 48 Cb -0.12 -0.92 -0.04 0.00 -0.57 0.00 0.00 43.02 41.37 1ltb s PHE 48 CO 0.02 -0.38 0.02 1.14 -0.10 0.00 0.00 175.22 175.92 1ltb s GLN 49 N -3.94 0.75 -0.19 0.44 -2.07 -0.68 -2.71 119.66 111.25 1ltb s GLN 49 Ca 0.36 -1.30 -0.08 0.00 -1.82 0.00 0.00 55.36 52.53 1ltb s GLN 49 Cb 0.07 0.23 -0.04 0.00 -1.09 0.00 0.00 33.01 32.18 1ltb s GLN 49 CO 0.15 -0.18 0.07 0.08 -1.32 0.00 0.00 175.29 174.09 1ltb s VAL 50 N -3.97 4.79 0.48 3.63 1.01 -0.24 -1.81 120.40 124.29 1ltb s VAL 50 Ca 0.14 -0.03 -0.20 0.00 0.00 0.00 0.00 61.98 61.89 1ltb s VAL 50 Cb 0.08 -3.17 -0.09 0.00 0.00 0.00 0.00 36.38 33.20 1ltb s VAL 50 CO -0.05 0.44 1.02 -1.83 0.00 0.00 0.00 175.10 174.68 1ltb s GLU 51 N 0.56 3.86 0.22 2.72 -1.05 -1.26 -3.60 118.70 120.16 1ltb s GLU 51 Ca 0.04 1.31 -0.29 0.00 -0.15 0.00 0.00 54.97 55.88 1ltb s GLU 51 Cb -0.13 -2.11 -0.16 0.00 -0.44 0.00 0.00 34.13 31.30 1ltb s GLU 51 CO 0.01 -0.37 0.78 0.28 0.95 0.00 0.00 175.26 176.90 1ltb n VAL 52 N -0.95 1.83 -2.19 1.83 0.31 -1.26 -4.90 118.33 113.00 1ltb n VAL 52 Ca 0.09 -0.46 -0.41 0.00 -0.01 0.00 0.00 64.34 63.55 1ltb n VAL 52 Cb 0.53 -0.44 -0.03 0.00 -0.91 0.00 0.00 33.84 32.99 1ltb n VAL 52 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1ltb s PRO 53 N -1.12 4.39 0.09 5.55 0.02 -1.26 -5.02 135.00 137.65 1ltb s PRO 53 Ca 0.64 2.10 -0.14 0.00 0.02 0.00 0.00 61.00 63.62 1ltb s PRO 53 Cb -0.85 -3.15 0.02 0.00 0.02 0.00 0.00 34.50 30.54 1ltb s PRO 53 CO 0.57 -0.22 0.32 0.20 -0.33 0.00 0.00 177.00 177.54 1ltb s GLY 54 N 0.05 -0.14 0.01 0.52 0.00 -1.26 -5.05 107.32 101.45 1ltb s GLY 54 Ca 0.54 -0.17 0.01 0.00 0.00 0.00 0.00 44.72 45.10 1ltb s GLY 54 CO 0.43 -0.40 0.97 -1.14 0.00 0.00 0.00 173.10 172.96 1ltb n SER 55 N 0.04 0.02 0.17 1.64 3.41 -1.26 -0.47 113.62 117.16 1ltb n SER 55 Ca -0.16 0.46 0.04 0.00 -0.26 0.00 0.00 58.87 58.95 1ltb n SER 55 Cb 0.62 -0.46 0.23 0.00 -0.26 0.00 0.00 64.21 64.34 1ltb n SER 55 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 1ltb h GLN 56 N 0.00 0.00 -6.11 4.33 -0.00 -1.99 -3.43 115.11 107.91 1ltb h GLN 56 Ca 0.00 0.00 -0.56 0.00 -0.00 0.00 0.00 58.65 58.09 1ltb h GLN 56 Cb 0.11 0.00 -0.05 0.00 -0.00 0.00 0.00 27.48 27.54 1ltb h GLN 56 CO 0.00 0.43 0.23 -1.01 -0.00 0.00 0.00 178.83 178.48 1ltb s HIS 57 N -3.39 3.56 0.95 0.06 3.76 0.38 -5.02 115.29 115.59 1ltb s HIS 57 Ca 0.01 1.37 -0.14 0.00 -0.15 0.00 0.00 55.06 56.15 1ltb s HIS 57 Cb 0.10 -2.93 0.17 0.00 1.11 0.00 0.00 32.58 31.02 1ltb s HIS 57 CO 0.71 -0.01 1.19 0.42 -0.85 0.00 0.00 174.74 176.20 1ltb s ILE 58 N 1.15 1.94 0.37 0.60 1.01 -1.26 -4.84 121.20 120.17 1ltb s ILE 58 Ca 0.41 0.00 0.11 0.00 0.00 0.00 0.00 60.65 61.18 1ltb s ILE 58 Cb -0.18 -2.82 0.11 0.00 0.01 0.00 0.00 42.46 39.58 1ltb s ILE 58 CO 0.19 0.00 1.84 -0.78 0.00 0.00 0.00 174.94 176.20 1ltb h ASP 59 N -1.62 0.08 -0.61 3.58 3.58 -1.98 -2.24 116.42 117.21 1ltb h ASP 59 Ca -0.47 -0.02 -0.04 0.00 0.42 0.00 0.00 57.03 56.91 1ltb h ASP 59 Cb 1.30 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 42.30 1ltb h ASP 59 CO 0.52 0.39 0.24 0.77 -2.88 0.00 0.00 179.24 178.29 1ltb h SER 60 N 0.07 0.87 0.69 2.28 4.64 -2.01 -1.36 113.55 118.74 1ltb h SER 60 Ca 0.01 -0.12 -0.11 0.00 -0.47 0.00 0.00 61.79 61.09 1ltb h SER 60 Cb 0.59 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.44 1ltb h SER 60 CO 0.04 0.78 -0.53 1.56 -0.87 0.00 0.00 176.83 177.82 1ltb h GLN 61 N 0.93 0.00 -0.04 4.77 4.20 -1.79 -2.66 115.11 120.52 1ltb h GLN 61 Ca 0.22 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.92 1ltb h GLN 61 Cb 0.20 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.98 1ltb h GLN 61 CO -0.02 0.53 -0.02 0.87 -0.67 0.00 0.00 178.83 179.53 1ltb h LYS 62 N 0.00 0.08 -0.62 1.46 6.56 -0.70 0.15 116.57 123.50 1ltb h LYS 62 Ca -0.01 -0.03 0.03 0.00 -1.06 0.00 0.00 60.65 59.58 1ltb h LYS 62 Cb 1.02 -0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.64 1ltb h LYS 62 CO 0.07 0.46 0.41 0.87 -2.06 0.00 0.00 179.45 179.20 1ltb h LYS 63 N -0.31 0.74 -0.10 3.15 1.57 -1.53 -2.70 116.57 117.39 1ltb h LYS 63 Ca 0.01 -0.04 -0.22 0.00 -1.87 0.00 0.00 60.65 58.53 1ltb h LYS 63 Cb 0.44 -0.17 0.01 0.00 0.08 0.00 0.00 32.23 32.59 1ltb h LYS 63 CO 0.00 0.49 -0.82 0.00 -0.57 0.00 0.00 179.45 178.56 1ltb h ALA 64 N 1.63 0.37 -0.59 3.86 0.00 -1.08 -1.97 119.26 121.49 1ltb h ALA 64 Ca 0.24 -0.63 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1ltb h ALA 64 Cb 0.04 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1ltb h ALA 64 CO -0.06 0.72 0.27 0.82 0.00 0.00 0.00 179.25 181.00 1ltb h ILE 65 N 0.42 1.20 -0.50 0.00 2.04 -0.40 -1.82 117.51 118.44 1ltb h ILE 65 Ca -0.06 -0.57 -0.13 0.00 1.00 0.00 0.00 64.86 65.10 1ltb h ILE 65 Cb 1.44 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 1ltb h ILE 65 CO 0.16 0.23 -0.18 -0.33 0.00 0.00 0.00 178.15 178.03 1ltb h GLU 66 N 0.83 1.01 -0.80 2.37 4.39 -1.34 -2.07 114.58 118.97 1ltb h GLU 66 Ca 0.20 -0.42 -0.02 0.00 0.34 0.00 0.00 59.36 59.46 1ltb h GLU 66 Cb 0.10 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.67 1ltb h GLU 66 CO -0.03 1.10 0.40 -0.09 -1.16 0.00 0.00 179.01 179.23 1ltb h ARG 67 N 0.88 1.14 -0.21 2.33 2.43 -0.81 -0.62 114.38 119.50 1ltb h ARG 67 Ca 0.12 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 1ltb h ARG 67 Cb 0.76 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1ltb h ARG 67 CO 0.06 0.87 0.01 1.98 -1.51 0.00 0.00 179.97 181.38 1ltb h MET 68 N 1.12 0.37 -0.48 0.20 4.05 -1.22 -0.54 114.93 118.44 1ltb h MET 68 Ca 0.28 -0.12 0.05 0.00 -0.28 0.00 0.00 59.70 59.64 1ltb h MET 68 Cb 0.09 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 30.83 1ltb h MET 68 CO -0.04 0.56 0.32 0.87 0.23 0.00 0.00 176.91 178.85 1ltb h LYS 69 N 0.14 0.41 -0.14 0.39 1.57 -1.15 0.26 116.57 118.06 1ltb h LYS 69 Ca 0.06 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.69 1ltb h LYS 69 Cb 0.38 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1ltb h LYS 69 CO 0.01 0.27 -0.47 -0.44 -0.57 0.00 0.00 179.45 178.25 1ltb h ASP 70 N 0.43 0.37 -0.30 0.86 3.32 -0.31 -2.79 116.42 118.00 1ltb h ASP 70 Ca 0.21 -0.18 -0.15 0.00 0.02 0.00 0.00 57.03 56.93 1ltb h ASP 70 Cb 0.27 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 1ltb h ASP 70 CO -0.05 0.79 -0.41 0.74 -1.72 0.00 0.00 179.24 178.59 1ltb h THR 71 N 0.28 1.29 -0.07 0.35 2.02 0.19 -2.81 112.91 114.15 1ltb h THR 71 Ca 0.02 -1.59 -0.09 0.00 0.77 0.00 0.00 66.41 65.51 1ltb h THR 71 Cb 0.94 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.92 1ltb h THR 71 CO 0.08 0.52 -0.39 -0.07 0.37 0.00 0.00 175.52 176.03 1ltb h LEU 72 N 0.58 0.15 0.28 2.58 3.38 -0.99 -1.97 115.31 119.32 1ltb h LEU 72 Ca 0.03 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1ltb h LEU 72 Cb 1.01 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1ltb h LEU 72 CO 0.10 0.53 -0.13 -0.09 0.09 0.00 0.00 178.44 178.93 1ltb h ARG 73 N 0.13 -0.36 0.00 1.13 2.43 -1.32 -2.31 114.38 114.09 1ltb h ARG 73 Ca 0.01 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1ltb h ARG 73 Cb 0.74 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.37 1ltb h ARG 73 CO 0.06 -0.05 0.00 0.97 -1.51 0.00 0.00 179.97 179.43 1ltb h ILE 74 N -0.67 0.00 -0.14 1.20 6.09 -1.50 0.12 117.51 122.61 1ltb h ILE 74 Ca -0.04 -0.68 -0.08 0.00 -1.37 0.00 0.00 64.86 62.69 1ltb h ILE 74 Cb 0.47 1.68 -0.00 0.00 0.47 0.00 0.00 36.82 39.43 1ltb h ILE 74 CO 0.06 0.00 -0.21 0.74 -3.07 0.00 0.00 178.15 175.67 1ltb h THR 75 N 0.00 1.37 0.58 2.19 2.02 -1.42 -0.26 112.91 117.38 1ltb h THR 75 Ca 0.00 -1.45 -0.03 0.00 0.77 0.00 0.00 66.41 65.70 1ltb h THR 75 Cb 0.69 1.99 0.01 0.00 -1.74 0.00 0.00 68.15 69.09 1ltb h THR 75 CO 0.00 0.43 -0.28 0.22 0.37 0.00 0.00 175.52 176.26 1ltb h TYR 76 N -0.01 -0.72 -0.52 3.16 3.20 -1.12 -1.15 116.97 119.81 1ltb h TYR 76 Ca 0.01 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 1ltb h TYR 76 Cb 0.78 0.24 -0.02 0.00 1.54 0.00 0.00 36.73 39.27 1ltb h TYR 76 CO 0.10 -0.43 0.14 -0.07 -1.64 0.00 0.00 178.16 176.26 1ltb h LEU 77 N -0.81 0.78 0.00 2.82 3.38 -0.77 -1.52 115.31 119.18 1ltb h LEU 77 Ca -0.08 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1ltb h LEU 77 Cb 0.61 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1ltb h LEU 77 CO 0.13 0.80 0.00 0.35 0.09 0.00 0.00 178.44 179.81 1ltb n THR 78 N -4.45 0.00 -3.08 0.22 -2.24 -0.11 -4.84 114.28 99.78 1ltb n THR 78 Ca 0.02 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.57 1ltb n THR 78 Cb 0.22 -0.53 0.03 0.00 -2.10 0.00 0.00 70.33 67.94 1ltb n THR 78 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ltb n GLU 79 N -0.93 -4.62 -2.89 -0.78 1.02 -0.57 -4.96 120.64 106.91 1ltb n GLU 79 Ca 0.17 0.83 -0.36 0.00 -0.02 0.00 0.00 57.16 57.78 1ltb n GLU 79 Cb 0.08 -5.67 -0.06 0.00 -0.02 0.00 0.00 31.44 25.77 1ltb n GLU 79 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1ltb s THR 80 N -3.13 4.36 -0.06 2.62 2.01 -0.50 -4.83 115.64 116.10 1ltb s THR 80 Ca 0.32 1.59 -0.30 0.00 0.31 0.00 0.00 61.69 63.61 1ltb s THR 80 Cb -0.15 -3.89 -0.03 0.00 0.01 0.00 0.00 72.50 68.44 1ltb s THR 80 CO 0.40 0.07 1.14 -0.54 -0.69 0.00 0.00 174.62 175.00 1ltb s LYS 81 N -2.25 4.38 0.07 4.92 1.02 -1.26 -4.08 119.74 122.54 1ltb s LYS 81 Ca 0.50 1.59 -0.23 0.00 0.02 0.00 0.00 55.97 57.85 1ltb s LYS 81 Cb -0.16 -3.54 -0.06 0.00 -0.52 0.00 0.00 37.83 33.55 1ltb s LYS 81 CO 0.21 -0.39 0.69 0.42 -0.92 0.00 0.00 175.35 175.36 1ltb s ILE 82 N 2.06 4.69 -0.04 2.17 1.01 0.47 -4.28 121.20 127.28 1ltb s ILE 82 Ca 0.54 1.47 -0.02 0.00 0.00 0.00 0.00 60.65 62.64 1ltb s ILE 82 Cb -0.23 -4.03 -0.01 0.00 0.01 0.00 0.00 42.46 38.20 1ltb s ILE 82 CO 0.21 0.45 -0.04 -0.78 0.00 0.00 0.00 174.94 174.79 1ltb h ASP 83 N 5.10 0.00 -4.38 3.58 3.58 -1.30 -0.76 116.42 122.23 1ltb h ASP 83 Ca -0.46 0.00 -0.30 0.00 0.42 0.00 0.00 57.03 56.69 1ltb h ASP 83 Cb 1.21 0.00 -0.17 0.00 1.72 0.00 0.00 39.33 42.08 1ltb h ASP 83 CO 0.68 0.22 -0.72 -0.54 -2.88 0.00 0.00 179.24 175.99 1ltb s LYS 84 N -1.33 0.85 -0.03 0.28 1.02 -1.19 -0.08 119.74 119.27 1ltb s LYS 84 Ca -0.03 -1.20 0.04 0.00 0.02 0.00 0.00 55.97 54.80 1ltb s LYS 84 Cb 0.00 -0.48 -0.00 0.00 -0.52 0.00 0.00 37.83 36.83 1ltb s LYS 84 CO 0.05 0.06 -0.14 -0.51 -0.92 0.00 0.00 175.35 173.90 1ltb s LEU 85 N -2.58 1.90 -0.33 3.17 1.43 -0.57 -1.26 118.68 120.45 1ltb s LEU 85 Ca 0.07 -0.28 -0.11 0.00 -1.03 0.00 0.00 54.13 52.79 1ltb s LEU 85 Cb -0.01 -0.78 -0.00 0.00 0.03 0.00 0.00 46.19 45.43 1ltb s LEU 85 CO -0.01 0.13 0.19 0.00 0.23 0.00 0.00 176.35 176.89 1ltb s VAL 87 N 1.63 2.32 -0.61 0.00 -7.23 -0.80 0.51 120.40 116.21 1ltb s VAL 87 Ca 0.04 -1.94 -0.26 0.00 -1.81 0.00 0.00 61.98 58.02 1ltb s VAL 87 Cb -0.18 -2.08 0.04 0.00 0.56 0.00 0.00 36.38 34.72 1ltb s VAL 87 CO 0.07 -0.04 1.10 0.26 -0.31 0.00 0.00 175.10 176.18 1ltb s TRP 88 N -1.46 2.61 -1.47 2.82 0.51 0.50 -1.11 118.94 121.34 1ltb s TRP 88 Ca 0.18 0.07 0.00 0.00 -2.12 0.00 0.00 56.10 54.24 1ltb s TRP 88 Cb -0.09 -4.37 0.00 0.00 -0.81 0.00 0.00 33.47 28.20 1ltb s TRP 88 CO 0.08 -1.62 0.57 0.27 -0.51 0.00 0.00 176.95 175.75 1ltb n ASN 89 N 8.23 0.41 -0.96 2.95 0.23 -0.55 -2.61 115.26 122.95 1ltb n ASN 89 Ca 0.04 -1.54 0.12 0.00 -0.53 0.00 0.00 54.58 52.67 1ltb n ASN 89 Cb 0.48 -0.20 0.12 0.00 -2.08 0.00 0.00 39.78 38.10 1ltb n ASN 89 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1ltb n ASN 90 N -0.18 3.00 -4.25 0.53 0.23 -1.26 -4.95 115.26 108.38 1ltb n ASN 90 Ca 0.00 -1.99 -0.14 0.00 -0.53 0.00 0.00 54.58 51.92 1ltb n ASN 90 Cb 0.10 -0.02 -0.10 0.00 -2.08 0.00 0.00 39.78 37.68 1ltb n ASN 90 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 1ltb s LYS 91 N -1.96 1.10 -0.10 -3.83 -2.85 -1.25 -5.08 119.74 105.78 1ltb s LYS 91 Ca 0.29 -1.50 0.00 0.00 -1.00 0.00 0.00 55.97 53.77 1ltb s LYS 91 Cb 0.20 -0.50 -0.02 0.00 -2.06 0.00 0.00 37.83 35.45 1ltb s LYS 91 CO 0.30 -0.01 -0.10 0.99 0.10 0.00 0.00 175.35 176.63 1ltb s THR 92 N -3.45 3.40 0.72 3.79 2.01 -1.26 -1.37 115.64 119.48 1ltb s THR 92 Ca 0.20 -0.57 -0.14 0.00 0.31 0.00 0.00 61.69 61.49 1ltb s THR 92 Cb 0.04 -2.41 0.04 0.00 0.01 0.00 0.00 72.50 70.18 1ltb s THR 92 CO 0.02 0.56 1.16 -2.16 -0.69 0.00 0.00 174.62 173.51 1ltb s PRO 93 N -0.23 2.28 0.20 4.92 0.04 -1.26 -5.04 135.00 135.91 1ltb s PRO 93 Ca 0.02 1.59 -0.32 0.00 0.04 0.00 0.00 61.00 62.33 1ltb s PRO 93 Cb -0.13 -1.87 -0.15 0.00 0.04 0.00 0.00 34.50 32.39 1ltb s PRO 93 CO 0.03 -1.69 1.13 0.09 0.04 0.00 0.00 177.00 176.60 1ltb n ASN 94 N -2.78 1.36 -4.75 6.66 3.02 -0.47 -4.43 115.26 113.87 1ltb n ASN 94 Ca 0.12 1.15 -0.40 0.00 -0.03 0.00 0.00 54.58 55.42 1ltb n ASN 94 Cb 0.51 -1.24 -0.05 0.00 -0.61 0.00 0.00 39.78 38.39 1ltb n ASN 94 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1ltb s SER 95 N -0.13 7.23 -0.10 6.41 0.01 -1.07 -1.69 113.70 124.36 1ltb s SER 95 Ca 0.70 1.47 -0.30 0.00 1.31 0.00 0.00 55.95 59.13 1ltb s SER 95 Cb -0.81 -2.47 -0.03 0.00 0.21 0.00 0.00 66.02 62.92 1ltb s SER 95 CO 0.54 0.06 1.40 -0.63 0.41 0.00 0.00 173.24 175.02 1ltb s ILE 96 N -0.30 3.99 -0.11 1.44 1.01 -0.75 -0.37 121.20 126.11 1ltb s ILE 96 Ca 0.37 1.23 0.05 0.00 0.00 0.00 0.00 60.65 62.30 1ltb s ILE 96 Cb -0.21 -3.79 -0.24 0.00 0.01 0.00 0.00 42.46 38.23 1ltb s ILE 96 CO 0.23 -0.09 0.41 0.00 0.00 0.00 0.00 174.94 175.49 1ltb n ALA 97 N 6.54 1.26 -3.16 9.38 0.00 0.18 -4.86 120.51 129.84 1ltb n ALA 97 Ca 0.15 -0.79 -0.10 0.00 0.00 0.00 0.00 53.44 52.70 1ltb n ALA 97 Cb 0.44 -0.65 -0.04 0.00 0.00 0.00 0.00 19.45 19.20 1ltb n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ltb s ALA 98 N -2.57 -0.82 0.01 0.00 0.00 -0.93 -4.96 121.76 112.49 1ltb s ALA 98 Ca -0.15 -0.26 -0.06 0.00 0.00 0.00 0.00 51.96 51.49 1ltb s ALA 98 Cb 0.07 0.82 -0.00 0.00 0.00 0.00 0.00 23.12 24.01 1ltb s ALA 98 CO 0.79 -0.75 0.11 -1.50 0.00 0.00 0.00 175.76 174.41 1ltb s ILE 99 N -3.87 0.09 0.00 0.00 2.07 -1.26 -1.63 121.20 116.60 1ltb s ILE 99 Ca 0.09 -0.73 -0.02 0.00 -1.41 0.00 0.00 60.65 58.58 1ltb s ILE 99 Cb 0.00 -0.41 -0.01 0.00 0.13 0.00 0.00 42.46 42.17 1ltb s ILE 99 CO -0.05 -0.40 0.04 -0.94 -1.91 0.00 0.00 174.94 171.68 1ltb s SER 100 N -1.41 0.09 0.04 4.50 1.04 -0.38 -4.99 113.70 112.58 1ltb s SER 100 Ca -0.15 -0.22 0.03 0.00 0.48 0.00 0.00 55.95 56.09 1ltb s SER 100 Cb -0.08 0.13 -0.02 0.00 0.10 0.00 0.00 66.02 66.15 1ltb s SER 100 CO 0.01 -0.22 -0.09 -0.04 0.98 0.00 0.00 173.24 173.88 1ltb s MET 101 N -0.92 0.63 -0.04 4.02 -1.94 -1.26 -0.91 119.30 118.87 1ltb s MET 101 Ca -0.10 -0.66 -0.03 0.00 -1.71 0.00 0.00 55.69 53.18 1ltb s MET 101 Cb -0.06 -0.52 0.02 0.00 2.01 0.00 0.00 34.83 36.28 1ltb s MET 101 CO -0.00 0.12 0.10 0.21 -0.01 0.00 0.00 175.02 175.44 1ltb s LYS 102 N -1.21 0.10 0.00 2.03 2.20 -1.26 -4.91 119.74 116.68 1ltb s LYS 102 Ca -0.04 0.20 0.00 0.00 -0.36 0.00 0.00 55.97 55.76 1ltb s LYS 102 Cb -0.08 -0.03 0.00 0.00 -1.51 0.00 0.00 37.83 36.22 1ltb s LYS 102 CO 0.01 -0.06 0.00 0.09 -0.36 0.00 0.00 175.35 175.02