#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ltg s PRO 2 N 0.00 1.31 0.00 0.00 0.04 -1.26 -5.02 135.00 130.08 1ltg s PRO 2 Ca 0.00 0.34 0.00 0.00 0.04 0.00 0.00 61.00 61.38 1ltg s PRO 2 Cb 0.00 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.68 1ltg s PRO 2 CO 0.00 -2.09 0.46 1.04 0.04 0.00 0.00 177.00 176.45 1ltg n GLN 3 N -3.70 -0.26 -4.08 4.56 6.02 -1.26 -4.98 117.38 113.67 1ltg n GLN 3 Ca 0.07 -0.52 -0.12 0.00 -0.01 0.00 0.00 57.00 56.42 1ltg n GLN 3 Cb 0.59 -0.87 -0.06 0.00 1.02 0.00 0.00 30.24 30.91 1ltg n GLN 3 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1ltg s THR 4 N -0.12 0.00 0.29 5.09 -4.23 -1.26 -5.04 115.64 110.36 1ltg s THR 4 Ca 0.00 -1.62 0.11 0.00 -1.18 0.00 0.00 61.69 58.99 1ltg s THR 4 Cb 0.00 -2.42 -0.01 0.00 1.34 0.00 0.00 72.50 71.41 1ltg s THR 4 CO 0.00 0.00 1.64 -0.29 -0.54 0.00 0.00 174.62 175.43 1ltg h ILE 5 N 2.29 1.42 -0.06 2.99 2.10 -1.97 -2.64 117.51 121.64 1ltg h ILE 5 Ca -0.29 -1.99 -0.02 0.00 1.08 0.00 0.00 64.86 63.64 1ltg h ILE 5 Cb 1.25 2.07 -0.00 0.00 -1.09 0.00 0.00 36.82 39.04 1ltg h ILE 5 CO 0.41 0.57 -0.04 0.71 -1.08 0.00 0.00 178.15 178.72 1ltg h THR 6 N 0.01 1.34 -0.50 2.19 1.35 -1.98 0.30 112.91 115.62 1ltg h THR 6 Ca -0.01 -1.09 -0.00 0.00 -0.55 0.00 0.00 66.41 64.76 1ltg h THR 6 Cb 1.03 1.96 -0.02 0.00 -1.73 0.00 0.00 68.15 69.38 1ltg h THR 6 CO 0.08 0.30 0.29 -0.33 -0.25 0.00 0.00 175.52 175.61 1ltg h GLU 7 N -0.28 0.67 -0.37 4.72 5.08 -1.96 -0.14 114.58 122.28 1ltg h GLU 7 Ca 0.01 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.18 1ltg h GLU 7 Cb 0.50 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1ltg h GLU 7 CO 0.01 0.47 -0.30 1.25 -1.00 0.00 0.00 179.01 179.44 1ltg h LEU 8 N 0.68 0.91 -0.34 1.33 5.85 -1.22 -2.88 115.31 119.64 1ltg h LEU 8 Ca 0.18 -0.45 -0.14 0.00 0.84 0.00 0.00 57.88 58.31 1ltg h LEU 8 Cb -0.02 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 1ltg h LEU 8 CO -0.03 1.17 -0.32 0.00 -0.34 0.00 0.00 178.44 178.91 1ltg h SER 10 N 0.60 0.84 0.00 0.00 0.02 -1.06 -2.91 113.55 111.04 1ltg h SER 10 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1ltg h SER 10 Cb 0.91 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.27 1ltg h SER 10 CO 0.08 0.56 0.00 -1.84 -1.14 0.00 0.00 176.83 174.49 1ltg n GLU 11 N -4.61 0.55 -4.36 3.45 0.28 -1.08 -4.73 120.64 110.15 1ltg n GLU 11 Ca 0.11 0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 56.92 1ltg n GLU 11 Cb 0.12 -1.25 -0.10 0.00 1.43 0.00 0.00 31.44 31.64 1ltg n GLU 11 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1ltg s TYR 12 N -0.27 1.67 -0.18 -1.84 2.02 -1.10 -5.12 117.35 112.53 1ltg s TYR 12 Ca 0.00 -1.03 -0.17 0.00 -0.37 0.00 0.00 57.07 55.50 1ltg s TYR 12 Cb 0.00 -1.02 -0.04 0.00 -0.40 0.00 0.00 41.96 40.51 1ltg s TYR 12 CO 0.00 -0.14 0.44 1.03 -1.57 0.00 0.00 175.55 175.32 1ltg s ARG 13 N -3.93 4.22 -0.89 -0.62 0.52 -1.26 -4.44 118.95 112.54 1ltg s ARG 13 Ca 0.34 0.31 -0.04 0.00 -0.52 0.00 0.00 55.73 55.82 1ltg s ARG 13 Cb 0.07 -3.51 0.00 0.00 0.52 0.00 0.00 34.95 32.04 1ltg s ARG 13 CO 0.12 0.00 0.48 0.09 0.02 0.00 0.00 175.30 176.02 1ltg n ASN 14 N 4.30 -4.41 -4.55 0.23 3.02 -1.26 -4.94 115.26 107.65 1ltg n ASN 14 Ca -0.07 -0.22 -0.24 0.00 -0.03 0.00 0.00 54.58 54.02 1ltg n ASN 14 Cb 0.51 -3.19 -0.09 0.00 -0.61 0.00 0.00 39.78 36.41 1ltg n ASN 14 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1ltg s THR 15 N -3.01 2.92 -0.07 3.41 -4.23 -1.26 -0.36 115.64 113.04 1ltg s THR 15 Ca 0.24 -2.14 -0.30 0.00 -1.18 0.00 0.00 61.69 58.31 1ltg s THR 15 Cb -0.11 -2.53 0.07 0.00 1.34 0.00 0.00 72.50 71.27 1ltg s THR 15 CO 0.29 -0.36 0.68 0.00 -0.54 0.00 0.00 174.62 174.70 1ltg s GLN 16 N -3.49 1.04 0.09 3.99 -2.07 -0.91 -4.88 119.66 113.43 1ltg s GLN 16 Ca 0.30 0.31 -0.13 0.00 -1.82 0.00 0.00 55.36 54.01 1ltg s GLN 16 Cb -0.06 0.49 -0.06 0.00 -1.09 0.00 0.00 33.01 32.29 1ltg s GLN 16 CO 0.17 -0.31 0.47 0.42 -1.32 0.00 0.00 175.29 174.72 1ltg s ILE 17 N -1.08 4.97 -0.27 3.63 1.01 -1.26 -1.96 121.20 126.23 1ltg s ILE 17 Ca -0.10 0.72 0.01 0.00 0.00 0.00 0.00 60.65 61.28 1ltg s ILE 17 Cb -0.00 -3.71 0.06 0.00 0.01 0.00 0.00 42.46 38.81 1ltg s ILE 17 CO 0.09 0.34 -0.07 -0.31 0.00 0.00 0.00 174.94 174.99 1ltg s TYR 18 N -1.35 3.27 -0.27 3.97 2.02 -0.33 -5.00 117.35 119.65 1ltg s TYR 18 Ca 0.33 -2.18 -0.29 0.00 -0.37 0.00 0.00 57.07 54.56 1ltg s TYR 18 Cb -0.15 -1.99 -0.02 0.00 -0.40 0.00 0.00 41.96 39.40 1ltg s TYR 18 CO 0.18 -0.86 1.58 0.99 -1.57 0.00 0.00 175.55 175.87 1ltg s THR 19 N 1.15 3.74 -0.19 -0.71 2.01 -1.26 -1.87 115.64 118.50 1ltg s THR 19 Ca -0.08 0.81 -0.16 0.00 0.31 0.00 0.00 61.69 62.57 1ltg s THR 19 Cb -0.20 -3.81 -0.07 0.00 0.01 0.00 0.00 72.50 68.43 1ltg s THR 19 CO -0.04 -0.39 -0.31 -0.38 -0.69 0.00 0.00 174.62 172.81 1ltg n ILE 20 N 6.63 1.49 -4.27 1.82 2.08 0.22 -4.99 119.36 122.34 1ltg n ILE 20 Ca 0.19 0.07 -0.35 0.00 0.56 0.00 0.00 62.75 63.21 1ltg n ILE 20 Cb 0.46 -2.28 -0.05 0.00 -0.75 0.00 0.00 39.64 37.02 1ltg n ILE 20 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1ltg n ASN 21 N -4.45 -1.83 -3.60 4.38 5.15 -0.30 -4.92 115.26 109.68 1ltg n ASN 21 Ca -0.20 -1.11 -0.09 0.00 -0.60 0.00 0.00 54.58 52.59 1ltg n ASN 21 Cb 0.54 -2.36 -0.02 0.00 -0.53 0.00 0.00 39.78 37.41 1ltg n ASN 21 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1ltg s ASP 22 N -3.62 -0.03 0.49 1.20 2.15 -1.10 -4.93 116.67 110.82 1ltg s ASP 22 Ca 0.53 -0.91 0.09 0.00 0.43 0.00 0.00 52.55 52.69 1ltg s ASP 22 Cb -0.30 0.72 0.04 0.00 -0.30 0.00 0.00 42.92 43.08 1ltg s ASP 22 CO 0.96 -1.38 0.64 -1.59 -0.17 0.00 0.00 175.17 173.63 1ltg s LYS 23 N -3.46 2.54 -0.08 4.34 0.00 -1.26 -1.83 119.74 119.99 1ltg s LYS 23 Ca 0.17 -1.50 -0.26 0.00 0.00 0.00 0.00 55.97 54.39 1ltg s LYS 23 Cb -0.04 -2.63 -0.03 0.00 0.00 0.00 0.00 37.83 35.13 1ltg s LYS 23 CO 0.10 -0.54 0.81 0.42 0.00 0.00 0.00 175.35 176.13 1ltg s ILE 24 N -2.53 4.96 0.05 3.79 1.01 -1.26 -4.72 121.20 122.50 1ltg s ILE 24 Ca 0.56 1.65 -0.15 0.00 0.00 0.00 0.00 60.65 62.71 1ltg s ILE 24 Cb -0.07 -4.14 -0.29 0.00 0.01 0.00 0.00 42.46 37.98 1ltg s ILE 24 CO 0.34 0.17 1.10 0.25 0.00 0.00 0.00 174.94 176.81 1ltg h LEU 25 N 7.17 0.87 -7.78 2.97 5.85 -0.93 -3.48 115.31 119.97 1ltg h LEU 25 Ca -0.38 -0.82 -0.08 0.00 0.84 0.00 0.00 57.88 57.45 1ltg h LEU 25 Cb 1.19 -0.27 -0.13 0.00 0.37 0.00 0.00 40.66 41.82 1ltg h LEU 25 CO 0.77 1.59 -0.24 -0.94 -0.34 0.00 0.00 178.44 179.29 1ltg s SER 26 N -7.38 -0.03 -0.05 1.25 1.04 -1.15 -4.95 113.70 102.43 1ltg s SER 26 Ca -0.10 -0.62 -0.00 0.00 0.48 0.00 0.00 55.95 55.70 1ltg s SER 26 Cb 0.05 0.43 0.03 0.00 0.10 0.00 0.00 66.02 66.63 1ltg s SER 26 CO 0.93 -0.85 -0.00 -0.47 0.98 0.00 0.00 173.24 173.83 1ltg s TYR 27 N -3.88 0.51 -0.04 5.02 5.04 -1.26 -2.31 117.35 120.43 1ltg s TYR 27 Ca 0.09 -0.08 0.04 0.00 -2.44 0.00 0.00 57.07 54.68 1ltg s TYR 27 Cb 0.03 -0.62 -0.00 0.00 0.35 0.00 0.00 41.96 41.72 1ltg s TYR 27 CO -0.07 -0.23 -0.14 0.99 -1.34 0.00 0.00 175.55 174.76 1ltg s THR 28 N 1.51 1.18 0.00 4.34 2.01 0.18 -4.98 115.64 119.88 1ltg s THR 28 Ca -0.02 -0.58 0.06 0.00 0.31 0.00 0.00 61.69 61.46 1ltg s THR 28 Cb -0.13 -1.02 -0.02 0.00 0.01 0.00 0.00 72.50 71.34 1ltg s THR 28 CO -0.03 0.35 -0.19 -0.70 -0.69 0.00 0.00 174.62 173.36 1ltg s GLU 29 N 0.11 1.43 -0.04 4.92 2.12 -1.26 -0.50 118.70 125.49 1ltg s GLU 29 Ca -0.04 -0.73 0.01 0.00 0.36 0.00 0.00 54.97 54.57 1ltg s GLU 29 Cb -0.10 -1.43 0.02 0.00 0.26 0.00 0.00 34.13 32.88 1ltg s GLU 29 CO 0.02 0.38 -0.04 0.45 -0.54 0.00 0.00 175.26 175.53 1ltg s SER 30 N -0.66 0.82 -0.01 -1.70 0.15 -0.31 -4.98 113.70 107.01 1ltg s SER 30 Ca 0.07 -0.11 0.21 0.00 0.70 0.00 0.00 55.95 56.81 1ltg s SER 30 Cb -0.08 -0.38 0.60 0.00 -1.71 0.00 0.00 66.02 64.46 1ltg s SER 30 CO 0.00 -0.05 1.51 1.15 1.20 0.00 0.00 173.24 177.05 1ltg n MET 31 N 3.94 2.82 -2.14 5.44 0.00 -1.26 -2.68 117.12 123.25 1ltg n MET 31 Ca -0.25 -2.60 -0.42 0.00 0.00 0.00 0.00 57.70 54.43 1ltg n MET 31 Cb 0.51 -1.55 -0.03 0.00 0.00 0.00 0.00 33.22 32.15 1ltg n MET 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1ltg s ALA 32 N -1.06 3.61 0.02 3.17 0.00 -1.26 -4.81 121.76 121.42 1ltg s ALA 32 Ca 0.46 1.01 -0.39 0.00 0.00 0.00 0.00 51.96 53.03 1ltg s ALA 32 Cb 0.24 -3.61 -0.19 0.00 0.00 0.00 0.00 23.12 19.56 1ltg s ALA 32 CO 0.30 -0.91 1.14 0.41 0.00 0.00 0.00 175.76 176.70 1ltg n GLY 33 N 3.71 -0.08 3.96 0.00 0.00 -1.26 -0.45 105.19 111.07 1ltg n GLY 33 Ca 0.14 0.75 0.00 0.00 0.00 0.00 0.00 46.02 46.90 1ltg n GLY 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ltg n LYS 34 N 1.78 0.00 -2.69 1.61 4.01 -1.26 -4.76 118.16 116.85 1ltg n LYS 34 Ca 0.20 0.00 -0.19 0.00 -0.51 0.00 0.00 58.31 57.81 1ltg n LYS 34 Cb 0.11 -3.31 0.00 0.00 -0.51 0.00 0.00 35.03 31.32 1ltg n LYS 34 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1ltg n ARG 35 N -2.00 2.24 -2.68 1.97 1.74 0.40 -5.02 116.66 113.31 1ltg n ARG 35 Ca 0.00 -3.94 -0.42 0.00 -0.77 0.00 0.00 57.85 52.72 1ltg n ARG 35 Cb 0.00 -1.80 -0.03 0.00 -1.02 0.00 0.00 32.46 29.61 1ltg n ARG 35 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1ltg s GLU 36 N -3.24 3.33 0.27 5.56 8.01 -1.09 -4.28 118.70 127.26 1ltg s GLU 36 Ca 0.39 -0.83 -0.11 0.00 0.01 0.00 0.00 54.97 54.43 1ltg s GLU 36 Cb 0.40 -4.61 -0.00 0.00 -4.31 0.00 0.00 34.13 25.61 1ltg s GLU 36 CO -0.08 -2.03 0.48 0.00 0.01 0.00 0.00 175.26 173.63 1ltg s MET 37 N 4.70 1.63 -0.00 1.61 0.23 -1.09 -4.39 119.30 121.99 1ltg s MET 37 Ca 0.34 -1.36 0.05 0.00 -1.03 0.00 0.00 55.69 53.69 1ltg s MET 37 Cb -0.08 0.47 -0.01 0.00 -1.53 0.00 0.00 34.83 33.68 1ltg s MET 37 CO 0.04 -0.68 -0.15 0.08 -2.03 0.00 0.00 175.02 172.28 1ltg s VAL 38 N -3.78 1.19 -0.03 5.16 1.01 -1.23 -1.17 120.40 121.56 1ltg s VAL 38 Ca 0.24 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.56 1ltg s VAL 38 Cb -0.01 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.36 1ltg s VAL 38 CO 0.11 0.28 -0.18 -0.63 0.00 0.00 0.00 175.10 174.68 1ltg s ILE 39 N -0.44 1.45 0.09 2.22 1.01 0.35 -1.67 121.20 124.21 1ltg s ILE 39 Ca 0.05 -0.76 0.07 0.00 0.00 0.00 0.00 60.65 60.01 1ltg s ILE 39 Cb -0.06 -1.22 -0.03 0.00 0.01 0.00 0.00 42.46 41.15 1ltg s ILE 39 CO -0.00 0.41 -0.18 0.27 0.00 0.00 0.00 174.94 175.44 1ltg s ILE 40 N -0.21 1.45 0.10 2.92 -4.36 -0.26 -0.65 121.20 120.20 1ltg s ILE 40 Ca 0.02 -1.47 0.06 0.00 -0.26 0.00 0.00 60.65 59.00 1ltg s ILE 40 Cb -0.09 -1.36 -0.03 0.00 1.25 0.00 0.00 42.46 42.22 1ltg s ILE 40 CO 0.01 -0.16 -0.16 -0.89 0.24 0.00 0.00 174.94 173.98 1ltg s THR 41 N -1.29 1.39 0.34 8.37 2.01 -0.98 -1.21 115.64 124.26 1ltg s THR 41 Ca 0.03 -1.52 0.10 0.00 0.31 0.00 0.00 61.69 60.61 1ltg s THR 41 Cb -0.10 -1.38 -0.06 0.00 0.01 0.00 0.00 72.50 70.97 1ltg s THR 41 CO 0.03 -0.23 -0.09 -0.36 -0.69 0.00 0.00 174.62 173.29 1ltg s PHE 42 N -1.51 2.42 0.40 4.92 0.08 -1.08 -0.19 117.98 123.02 1ltg s PHE 42 Ca 0.04 -0.47 0.11 0.00 0.12 0.00 0.00 56.93 56.73 1ltg s PHE 42 Cb -0.08 -1.36 0.82 0.00 -0.57 0.00 0.00 43.02 41.83 1ltg s PHE 42 CO 0.03 0.58 1.92 -0.22 -0.10 0.00 0.00 175.22 177.44 1ltg h LYS 43 N 2.01 0.16 0.00 0.44 1.63 -1.91 -1.62 116.57 117.28 1ltg h LYS 43 Ca -0.42 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.34 1ltg h LYS 43 Cb 1.25 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.86 1ltg h LYS 43 CO 0.69 0.33 0.00 0.66 -3.45 0.00 0.00 179.45 177.68 1ltg h SER 44 N 0.16 0.00 -0.98 4.20 4.64 -1.97 -3.46 113.55 116.13 1ltg h SER 44 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1ltg h SER 44 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1ltg h SER 44 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 1ltg n GLY 45 N -0.88 0.55 3.18 -0.77 0.00 -0.61 -5.10 105.19 101.56 1ltg n GLY 45 Ca -0.02 -0.27 -0.28 0.00 0.00 0.00 0.00 46.02 45.45 1ltg n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ltg s GLU 46 N -1.80 2.05 -0.12 1.61 0.41 -1.25 -4.97 118.70 114.63 1ltg s GLU 46 Ca 0.00 -0.71 -0.04 0.00 -0.41 0.00 0.00 54.97 53.81 1ltg s GLU 46 Cb 0.00 -1.76 -0.03 0.00 -1.78 0.00 0.00 34.13 30.56 1ltg s GLU 46 CO 0.00 0.29 0.02 0.99 -0.49 0.00 0.00 175.26 176.07 1ltg s THR 47 N -0.03 4.43 0.17 3.63 2.01 -1.26 -2.62 115.64 121.97 1ltg s THR 47 Ca -0.04 -0.19 0.02 0.00 0.31 0.00 0.00 61.69 61.80 1ltg s THR 47 Cb -0.12 -2.91 -0.05 0.00 0.01 0.00 0.00 72.50 69.43 1ltg s THR 47 CO 0.03 0.56 -0.01 -0.36 -0.69 0.00 0.00 174.62 174.14 1ltg s PHE 48 N -0.42 1.22 0.13 4.92 0.08 -0.35 -4.01 117.98 119.55 1ltg s PHE 48 Ca 0.08 -0.98 -0.01 0.00 0.12 0.00 0.00 56.93 56.14 1ltg s PHE 48 Cb -0.12 -0.69 -0.04 0.00 -0.57 0.00 0.00 43.02 41.60 1ltg s PHE 48 CO 0.02 -0.17 0.06 1.14 -0.10 0.00 0.00 175.22 176.17 1ltg s GLN 49 N -3.89 0.93 -0.27 0.44 -2.07 -0.99 -1.10 119.66 112.72 1ltg s GLN 49 Ca 0.23 -1.44 -0.01 0.00 -1.82 0.00 0.00 55.36 52.32 1ltg s GLN 49 Cb 0.06 0.24 0.04 0.00 -1.09 0.00 0.00 33.01 32.26 1ltg s GLN 49 CO 0.03 -0.26 -0.05 0.08 -1.32 0.00 0.00 175.29 173.77 1ltg s VAL 50 N -4.05 2.79 0.84 3.63 1.01 -0.67 -1.45 120.40 122.50 1ltg s VAL 50 Ca 0.24 -1.24 -0.16 0.00 0.00 0.00 0.00 61.98 60.82 1ltg s VAL 50 Cb 0.07 -2.51 -0.14 0.00 0.00 0.00 0.00 36.38 33.80 1ltg s VAL 50 CO 0.02 0.06 -0.63 -0.62 0.00 0.00 0.00 175.10 173.93 1ltg n GLU 51 N 4.62 0.00 -2.93 2.72 1.02 -1.26 -3.48 120.64 121.32 1ltg n GLU 51 Ca -0.15 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.59 1ltg n GLU 51 Cb 0.45 -0.92 -0.06 0.00 -0.02 0.00 0.00 31.44 30.90 1ltg n GLU 51 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1ltg s VAL 52 N -1.84 4.45 0.81 2.62 1.01 -1.26 -4.84 120.40 121.35 1ltg s VAL 52 Ca 0.39 1.76 -0.11 0.00 0.00 0.00 0.00 61.98 64.02 1ltg s VAL 52 Cb -0.22 -4.17 0.08 0.00 0.00 0.00 0.00 36.38 32.07 1ltg s VAL 52 CO 0.73 0.46 1.09 -2.84 0.00 0.00 0.00 175.10 174.55 1ltg s PRO 53 N -0.75 1.95 0.00 2.72 0.02 -1.26 -4.97 135.00 132.71 1ltg s PRO 53 Ca 0.38 1.05 0.00 0.00 0.02 0.00 0.00 61.00 62.45 1ltg s PRO 53 Cb -0.23 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.42 1ltg s PRO 53 CO 0.26 -1.82 0.00 0.41 -0.33 0.00 0.00 177.00 175.52 1ltg n GLY 54 N -1.21 -0.55 2.45 0.52 0.00 -1.26 -5.05 105.19 100.09 1ltg n GLY 54 Ca 0.08 -0.70 -0.36 0.00 0.00 0.00 0.00 46.02 45.05 1ltg n GLY 54 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ltg n SER 55 N 0.00 7.63 -0.13 1.61 7.64 -1.26 -2.50 113.62 126.62 1ltg n SER 55 Ca 0.00 -3.10 0.00 0.00 1.01 0.00 0.00 58.87 56.78 1ltg n SER 55 Cb 0.00 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 61.85 1ltg n SER 55 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ltg n GLN 56 N 1.67 0.00 -3.79 1.43 3.00 -1.26 -5.06 117.38 113.37 1ltg n GLN 56 Ca 0.60 -0.33 -0.25 0.00 -0.01 0.00 0.00 57.00 57.01 1ltg n GLN 56 Cb 0.34 -0.26 -0.17 0.00 0.00 0.00 0.00 30.24 30.15 1ltg n GLN 56 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 1ltg s HIS 57 N 0.00 0.95 0.50 1.08 3.76 -1.04 -5.10 115.29 115.45 1ltg s HIS 57 Ca 0.00 -0.51 -0.21 0.00 -0.15 0.00 0.00 55.06 54.19 1ltg s HIS 57 Cb 0.00 -0.96 -0.07 0.00 1.11 0.00 0.00 32.58 32.66 1ltg s HIS 57 CO 0.00 -0.46 1.14 0.96 -0.85 0.00 0.00 174.74 175.53 1ltg s ILE 58 N 1.88 3.17 0.58 0.60 -4.36 -1.26 -4.87 121.20 116.95 1ltg s ILE 58 Ca 0.03 0.80 0.18 0.00 -0.26 0.00 0.00 60.65 61.39 1ltg s ILE 58 Cb -0.14 -3.36 0.18 0.00 1.25 0.00 0.00 42.46 40.39 1ltg s ILE 58 CO -0.07 -0.09 1.52 0.44 0.24 0.00 0.00 174.94 176.98 1ltg h ASP 59 N 1.61 0.00 0.30 4.36 3.32 -2.00 0.33 116.42 124.35 1ltg h ASP 59 Ca -0.50 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.30 1ltg h ASP 59 Cb 1.25 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.81 1ltg h ASP 59 CO 0.58 0.00 -1.06 0.77 -1.72 0.00 0.00 179.24 177.82 1ltg h SER 60 N 0.00 0.63 -0.20 6.45 4.64 -2.02 -3.26 113.55 119.79 1ltg h SER 60 Ca 0.00 -0.54 0.02 0.00 -0.47 0.00 0.00 61.79 60.80 1ltg h SER 60 Cb 1.12 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 63.00 1ltg h SER 60 CO 0.00 1.36 0.13 1.56 -0.87 0.00 0.00 176.83 179.01 1ltg h GLN 61 N 0.23 0.20 -0.49 4.77 4.20 -0.68 -2.02 115.11 121.33 1ltg h GLN 61 Ca -0.11 -0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.51 1ltg h GLN 61 Cb 1.72 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 29.43 1ltg h GLN 61 CO 0.19 0.13 -0.00 0.87 -0.67 0.00 0.00 178.83 179.35 1ltg h LYS 62 N 0.20 0.81 -0.24 1.46 1.57 -1.61 0.40 116.57 119.17 1ltg h LYS 62 Ca 0.08 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 1ltg h LYS 62 Cb 0.07 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1ltg h LYS 62 CO -0.02 0.82 0.03 0.87 -0.57 0.00 0.00 179.45 180.58 1ltg h LYS 63 N 0.76 0.40 0.00 3.15 1.79 -1.51 -2.61 116.57 118.55 1ltg h LYS 63 Ca 0.15 -0.11 -0.06 0.00 -2.18 0.00 0.00 60.65 58.45 1ltg h LYS 63 Cb 0.46 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.06 1ltg h LYS 63 CO 0.02 0.54 -0.28 0.00 -1.08 0.00 0.00 179.45 178.66 1ltg h ALA 64 N 0.84 1.13 -0.09 3.86 0.00 -1.15 -2.53 119.26 121.32 1ltg h ALA 64 Ca 0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1ltg h ALA 64 Cb 0.34 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1ltg h ALA 64 CO 0.01 0.34 0.03 0.82 0.00 0.00 0.00 179.25 180.45 1ltg h ILE 65 N 0.00 1.18 -0.92 0.00 2.04 0.14 -1.45 117.51 118.51 1ltg h ILE 65 Ca -0.00 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.30 1ltg h ILE 65 Cb 0.68 1.38 -0.04 0.00 -0.74 0.00 0.00 36.82 38.10 1ltg h ILE 65 CO 0.04 0.16 0.58 -0.33 0.00 0.00 0.00 178.15 178.59 1ltg h GLU 66 N -0.05 1.24 -0.10 2.37 4.39 -1.33 -2.46 114.58 118.64 1ltg h GLU 66 Ca 0.03 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.63 1ltg h GLU 66 Cb 0.23 -0.27 -0.00 0.00 -0.10 0.00 0.00 28.75 28.61 1ltg h GLU 66 CO -0.00 0.85 0.06 -0.09 -1.16 0.00 0.00 179.01 178.67 1ltg h ARG 67 N 1.26 0.13 -0.94 2.33 2.43 -1.23 -1.57 114.38 116.79 1ltg h ARG 67 Ca 0.33 -0.01 0.14 0.00 -0.81 0.00 0.00 59.98 59.63 1ltg h ARG 67 Cb -0.09 -0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 29.36 1ltg h ARG 67 CO -0.07 0.12 0.60 1.98 -1.51 0.00 0.00 179.97 181.09 1ltg h MET 68 N 0.11 0.80 -0.31 0.20 4.05 -1.04 0.61 114.93 119.34 1ltg h MET 68 Ca 0.04 -0.05 -0.03 0.00 -0.28 0.00 0.00 59.70 59.37 1ltg h MET 68 Cb 0.02 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 30.63 1ltg h MET 68 CO -0.01 0.53 0.06 0.87 0.23 0.00 0.00 176.91 178.60 1ltg h LYS 69 N 0.82 0.51 -0.01 0.39 1.57 -0.91 -0.95 116.57 117.99 1ltg h LYS 69 Ca 0.48 -0.13 0.03 0.00 -1.87 0.00 0.00 60.65 59.16 1ltg h LYS 69 Cb 0.63 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.83 1ltg h LYS 69 CO -0.24 0.59 -0.22 -0.44 -0.57 0.00 0.00 179.45 178.57 1ltg h ASP 70 N 0.34 -0.65 -0.85 0.86 3.32 -0.90 -0.04 116.42 118.50 1ltg h ASP 70 Ca 0.10 0.09 0.06 0.00 0.02 0.00 0.00 57.03 57.30 1ltg h ASP 70 Cb 0.32 0.27 -0.05 0.00 0.22 0.00 0.00 39.33 40.09 1ltg h ASP 70 CO 0.00 -0.29 0.55 0.74 -1.72 0.00 0.00 179.24 178.53 1ltg h THR 71 N -0.34 1.07 0.00 0.35 2.02 -0.65 -0.12 112.91 115.24 1ltg h THR 71 Ca 0.06 -0.33 -0.14 0.00 0.77 0.00 0.00 66.41 66.78 1ltg h THR 71 Cb 0.43 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 1ltg h THR 71 CO -0.21 0.18 -0.65 -0.07 0.37 0.00 0.00 175.52 175.13 1ltg h LEU 72 N 0.96 0.00 -0.16 2.58 3.38 -0.25 -1.11 115.31 120.71 1ltg h LEU 72 Ca 0.36 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.23 1ltg h LEU 72 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1ltg h LEU 72 CO -0.12 0.65 -0.28 -0.09 0.09 0.00 0.00 178.44 178.69 1ltg h ARG 73 N 0.00 0.47 -0.51 1.13 2.43 0.81 -2.66 114.38 116.05 1ltg h ARG 73 Ca -0.01 -0.29 -0.10 0.00 -0.81 0.00 0.00 59.98 58.77 1ltg h ARG 73 Cb 1.37 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.93 1ltg h ARG 73 CO 0.08 0.89 -0.10 0.82 -1.51 0.00 0.00 179.97 180.16 1ltg h ILE 74 N 0.10 1.26 -0.47 1.20 2.04 -1.34 -1.93 117.51 118.38 1ltg h ILE 74 Ca 0.01 -1.22 -0.10 0.00 1.00 0.00 0.00 64.86 64.55 1ltg h ILE 74 Cb 0.86 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 1ltg h ILE 74 CO 0.06 0.43 -0.11 0.71 0.00 0.00 0.00 178.15 179.24 1ltg h THR 75 N 0.85 1.27 0.83 -0.27 1.35 -1.18 -2.34 112.91 113.42 1ltg h THR 75 Ca 0.14 -1.24 -0.04 0.00 -0.55 0.00 0.00 66.41 64.72 1ltg h THR 75 Cb 0.63 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 1ltg h THR 75 CO 0.04 0.43 -0.43 0.22 -0.25 0.00 0.00 175.52 175.53 1ltg h TYR 76 N 0.75 -1.12 -0.17 4.73 3.20 -1.49 -0.21 116.97 122.66 1ltg h TYR 76 Ca 0.12 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.02 1ltg h TYR 76 Cb 0.66 0.38 -0.01 0.00 1.54 0.00 0.00 36.73 39.31 1ltg h TYR 76 CO 0.05 -0.68 0.20 -0.07 -1.64 0.00 0.00 178.16 176.02 1ltg h LEU 77 N -1.15 0.00 -1.65 2.82 3.38 -1.16 -0.09 115.31 117.45 1ltg h LEU 77 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1ltg h LEU 77 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1ltg h LEU 77 CO 0.16 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.04 1ltg n THR 78 N -3.75 0.04 -3.22 0.22 -2.24 -0.90 -5.01 114.28 99.42 1ltg n THR 78 Ca 0.01 -0.52 -0.20 0.00 -2.27 0.00 0.00 64.05 61.07 1ltg n THR 78 Cb 0.31 1.30 0.05 0.00 -2.10 0.00 0.00 70.33 69.89 1ltg n THR 78 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ltg n GLU 79 N 0.88 -5.80 -2.78 -0.78 1.02 -0.05 -5.00 120.64 108.14 1ltg n GLU 79 Ca 0.09 0.75 -0.37 0.00 -0.02 0.00 0.00 57.16 57.62 1ltg n GLU 79 Cb 0.40 -5.42 -0.06 0.00 -0.02 0.00 0.00 31.44 26.33 1ltg n GLU 79 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1ltg s THR 80 N -3.20 4.22 -0.15 2.62 2.01 -0.23 -4.89 115.64 116.02 1ltg s THR 80 Ca 0.40 1.79 -0.24 0.00 0.31 0.00 0.00 61.69 63.95 1ltg s THR 80 Cb -0.18 -3.97 -0.02 0.00 0.01 0.00 0.00 72.50 68.34 1ltg s THR 80 CO 0.50 0.10 0.78 -0.54 -0.69 0.00 0.00 174.62 174.77 1ltg s LYS 81 N -2.17 4.32 0.01 4.92 1.02 -1.26 -4.48 119.74 122.10 1ltg s LYS 81 Ca 0.51 0.95 -0.24 0.00 0.02 0.00 0.00 55.97 57.21 1ltg s LYS 81 Cb -0.18 -3.55 -0.05 0.00 -0.52 0.00 0.00 37.83 33.54 1ltg s LYS 81 CO 0.23 -0.23 0.74 0.42 -0.92 0.00 0.00 175.35 175.58 1ltg s ILE 82 N 1.82 4.83 -0.12 2.17 -1.09 -0.76 -4.36 121.20 123.69 1ltg s ILE 82 Ca 0.37 1.56 -0.09 0.00 -2.23 0.00 0.00 60.65 60.26 1ltg s ILE 82 Cb -0.17 -4.08 -0.07 0.00 -1.58 0.00 0.00 42.46 36.56 1ltg s ILE 82 CO 0.14 0.34 0.14 -0.78 -1.23 0.00 0.00 174.94 173.54 1ltg h ASP 83 N 5.94 0.00 -4.40 3.58 3.58 -0.74 -1.54 116.42 122.84 1ltg h ASP 83 Ca -0.43 -0.24 -0.17 0.00 0.42 0.00 0.00 57.03 56.61 1ltg h ASP 83 Cb 1.20 0.00 -0.23 0.00 1.72 0.00 0.00 39.33 42.02 1ltg h ASP 83 CO 0.72 0.72 -0.52 -0.54 -2.88 0.00 0.00 179.24 176.74 1ltg s LYS 84 N -1.87 0.34 0.02 0.28 1.02 -1.15 -0.61 119.74 117.76 1ltg s LYS 84 Ca -0.09 -0.11 0.09 0.00 0.02 0.00 0.00 55.97 55.88 1ltg s LYS 84 Cb 0.00 0.15 -0.02 0.00 -0.52 0.00 0.00 37.83 37.43 1ltg s LYS 84 CO 0.22 -0.07 -0.26 -0.51 -0.92 0.00 0.00 175.35 173.82 1ltg s LEU 85 N -0.68 2.12 -0.17 3.17 1.43 -0.78 -1.77 118.68 121.99 1ltg s LEU 85 Ca -0.08 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 52.50 1ltg s LEU 85 Cb -0.05 -1.28 0.01 0.00 0.03 0.00 0.00 46.19 44.90 1ltg s LEU 85 CO 0.01 0.28 -0.16 0.00 0.23 0.00 0.00 176.35 176.71 1ltg s VAL 87 N 1.11 1.81 -0.28 0.00 -7.23 -0.83 -0.57 120.40 114.42 1ltg s VAL 87 Ca 0.00 -1.99 -0.25 0.00 -1.81 0.00 0.00 61.98 57.93 1ltg s VAL 87 Cb -0.14 -1.89 0.00 0.00 0.56 0.00 0.00 36.38 34.91 1ltg s VAL 87 CO -0.06 -0.38 0.87 0.26 -0.31 0.00 0.00 175.10 175.49 1ltg s TRP 88 N -2.25 3.24 -1.09 2.82 0.51 0.89 -2.15 118.94 120.91 1ltg s TRP 88 Ca 0.17 1.05 0.26 0.00 -2.12 0.00 0.00 56.10 55.46 1ltg s TRP 88 Cb -0.05 -3.25 0.67 0.00 -0.81 0.00 0.00 33.47 30.04 1ltg s TRP 88 CO 0.07 -0.54 1.53 0.27 -0.51 0.00 0.00 176.95 177.77 1ltg n ASN 89 N 6.26 0.46 -0.69 2.95 0.23 0.51 -2.11 115.26 122.86 1ltg n ASN 89 Ca 0.07 -0.20 0.00 0.00 -0.53 0.00 0.00 54.58 53.92 1ltg n ASN 89 Cb 0.48 0.11 0.00 0.00 -2.08 0.00 0.00 39.78 38.28 1ltg n ASN 89 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1ltg n ASN 90 N -1.41 1.05 -4.07 0.53 2.04 -1.26 -4.80 115.26 107.35 1ltg n ASN 90 Ca 0.07 -1.18 -0.09 0.00 -0.44 0.00 0.00 54.58 52.93 1ltg n ASN 90 Cb 0.33 -0.30 -0.11 0.00 -2.53 0.00 0.00 39.78 37.18 1ltg n ASN 90 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 1ltg s LYS 91 N -0.45 0.56 -0.24 -3.83 -0.14 -1.25 -5.08 119.74 109.31 1ltg s LYS 91 Ca 0.00 -1.00 -0.00 0.00 -1.36 0.00 0.00 55.97 53.61 1ltg s LYS 91 Cb 0.00 0.01 0.06 0.00 -1.68 0.00 0.00 37.83 36.22 1ltg s LYS 91 CO 0.00 -0.05 -0.02 0.99 -0.76 0.00 0.00 175.35 175.52 1ltg s THR 92 N -2.76 1.29 0.89 2.17 2.01 -1.26 -2.51 115.64 115.47 1ltg s THR 92 Ca -0.01 -1.13 -0.11 0.00 0.31 0.00 0.00 61.69 60.74 1ltg s THR 92 Cb -0.01 -1.65 0.13 0.00 0.01 0.00 0.00 72.50 70.98 1ltg s THR 92 CO -0.05 -0.19 1.09 -2.84 -0.69 0.00 0.00 174.62 171.95 1ltg s PRO 93 N 1.49 1.27 0.55 4.92 0.02 -1.26 -5.08 135.00 136.91 1ltg s PRO 93 Ca -0.03 0.99 -0.21 0.00 0.02 0.00 0.00 61.00 61.77 1ltg s PRO 93 Cb -0.18 -1.80 -0.05 0.00 0.02 0.00 0.00 34.50 32.49 1ltg s PRO 93 CO -0.08 -2.28 1.23 0.09 -0.33 0.00 0.00 177.00 175.63 1ltg n ASN 94 N -3.93 2.10 -4.57 2.53 5.03 -1.05 -4.63 115.26 110.74 1ltg n ASN 94 Ca 0.08 0.94 -0.34 0.00 0.87 0.00 0.00 54.58 56.13 1ltg n ASN 94 Cb 0.54 -1.51 -0.11 0.00 -1.02 0.00 0.00 39.78 37.68 1ltg n ASN 94 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1ltg s SER 95 N -0.99 4.85 0.19 6.41 0.15 -0.90 -2.35 113.70 121.06 1ltg s SER 95 Ca 0.72 -0.03 -0.30 0.00 0.70 0.00 0.00 55.95 57.04 1ltg s SER 95 Cb -0.43 -1.51 -0.08 0.00 -1.71 0.00 0.00 66.02 62.29 1ltg s SER 95 CO 0.49 0.28 1.13 -0.63 1.20 0.00 0.00 173.24 175.71 1ltg s ILE 96 N -0.32 3.75 -0.05 6.45 1.01 -0.53 -0.08 121.20 131.43 1ltg s ILE 96 Ca 0.05 1.51 0.02 0.00 0.00 0.00 0.00 60.65 62.24 1ltg s ILE 96 Cb -0.12 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.33 1ltg s ILE 96 CO 0.02 0.26 -0.02 0.00 0.00 0.00 0.00 174.94 175.21 1ltg n ALA 97 N 2.33 1.88 -3.30 9.38 0.00 0.26 -4.85 120.51 126.20 1ltg n ALA 97 Ca 0.03 -0.29 -0.10 0.00 0.00 0.00 0.00 53.44 53.08 1ltg n ALA 97 Cb 0.46 0.25 -0.04 0.00 0.00 0.00 0.00 19.45 20.12 1ltg n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ltg s ALA 98 N -2.12 -0.93 -0.01 0.00 0.00 -1.11 -5.01 121.76 112.58 1ltg s ALA 98 Ca -0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 51.96 51.68 1ltg s ALA 98 Cb 0.02 0.86 0.00 0.00 0.00 0.00 0.00 23.12 24.00 1ltg s ALA 98 CO 0.17 -0.80 0.02 -1.50 0.00 0.00 0.00 175.76 173.65 1ltg s ILE 99 N -3.87 -0.01 0.09 0.00 2.07 -1.26 -2.53 121.20 115.68 1ltg s ILE 99 Ca 0.09 0.02 0.06 0.00 -1.41 0.00 0.00 60.65 59.41 1ltg s ILE 99 Cb -0.01 -0.05 -0.03 0.00 0.13 0.00 0.00 42.46 42.50 1ltg s ILE 99 CO -0.03 0.01 -0.16 -0.94 -1.91 0.00 0.00 174.94 171.91 1ltg s SER 100 N 0.11 1.92 -0.01 4.50 1.04 -0.73 -5.00 113.70 115.53 1ltg s SER 100 Ca -0.01 -0.66 0.02 0.00 0.48 0.00 0.00 55.95 55.78 1ltg s SER 100 Cb -0.01 -0.07 -0.00 0.00 0.10 0.00 0.00 66.02 66.03 1ltg s SER 100 CO -0.00 -0.05 -0.07 -0.04 0.98 0.00 0.00 173.24 174.05 1ltg s MET 101 N -1.90 0.63 -0.04 4.02 -1.94 -1.26 -0.01 119.30 118.81 1ltg s MET 101 Ca 0.01 -0.25 0.04 0.00 -1.71 0.00 0.00 55.69 53.79 1ltg s MET 101 Cb -0.09 -0.62 -0.00 0.00 2.01 0.00 0.00 34.83 36.13 1ltg s MET 101 CO 0.03 0.13 -0.16 0.21 -0.01 0.00 0.00 175.02 175.22 1ltg s LYS 102 N -0.04 1.62 0.00 2.03 2.20 -1.26 -4.90 119.74 119.39 1ltg s LYS 102 Ca 0.01 -0.57 0.04 0.00 -0.36 0.00 0.00 55.97 55.09 1ltg s LYS 102 Cb -0.04 -1.44 0.03 0.00 -1.51 0.00 0.00 37.83 34.87 1ltg s LYS 102 CO -0.00 0.25 0.63 -1.71 -0.36 0.00 0.00 175.35 174.16