#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rcv s PRO 2 N 0.00 3.98 0.35 -2.82 0.04 -1.26 -4.93 135.00 130.36 1rcv s PRO 2 Ca 0.00 1.88 0.22 0.00 0.04 0.00 0.00 61.00 63.14 1rcv s PRO 2 Cb 0.00 -2.64 0.21 0.00 0.04 0.00 0.00 34.50 32.11 1rcv s PRO 2 CO 0.00 -0.39 1.42 1.96 0.04 0.00 0.00 177.00 180.03 1rcv h GLN 3 N 2.53 0.00 -3.13 4.56 1.08 -2.02 -3.48 115.11 114.65 1rcv h GLN 3 Ca -0.49 0.00 0.03 0.00 -1.45 0.00 0.00 58.65 56.74 1rcv h GLN 3 Cb 1.24 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 28.60 1rcv h GLN 3 CO 0.62 0.05 0.16 0.54 -0.95 0.00 0.00 178.83 179.25 1rcv s ASN 4 N -6.00 -0.27 0.44 1.46 2.20 -1.26 -5.06 114.94 106.46 1rcv s ASN 4 Ca 0.04 -0.58 0.12 0.00 -0.94 0.00 0.00 52.86 51.50 1rcv s ASN 4 Cb 0.07 0.68 0.98 0.00 -2.00 0.00 0.00 41.25 40.98 1rcv s ASN 4 CO 0.71 -1.25 2.03 -0.29 -2.94 0.00 0.00 177.10 175.36 1rcv h ILE 5 N 2.06 1.10 -0.23 0.54 2.10 -1.96 -1.90 117.51 119.22 1rcv h ILE 5 Ca -0.23 -0.41 -0.06 0.00 1.08 0.00 0.00 64.86 65.24 1rcv h ILE 5 Cb 1.26 1.04 -0.01 0.00 -1.09 0.00 0.00 36.82 38.02 1rcv h ILE 5 CO 0.28 0.13 -0.10 0.74 -1.08 0.00 0.00 178.15 178.12 1rcv h THR 6 N 0.17 1.30 -0.45 2.19 2.02 -1.99 -1.30 112.91 114.86 1rcv h THR 6 Ca 0.04 -1.17 -0.10 0.00 0.77 0.00 0.00 66.41 65.96 1rcv h THR 6 Cb 0.17 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 1rcv h THR 6 CO 0.01 0.36 -0.11 0.44 0.37 0.00 0.00 175.52 176.59 1rcv h ASP 7 N 0.20 0.80 -0.00 4.18 3.32 -1.95 -2.33 116.42 120.64 1rcv h ASP 7 Ca 0.05 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 56.86 1rcv h ASP 7 Cb 0.60 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 1rcv h ASP 7 CO 0.03 0.93 0.00 0.25 -1.72 0.00 0.00 179.24 178.73 1rcv h LEU 8 N 0.73 0.00 -1.04 1.55 6.46 -1.24 -2.92 115.31 118.86 1rcv h LEU 8 Ca 0.12 -0.09 0.18 0.00 -0.12 0.00 0.00 57.88 57.97 1rcv h LEU 8 Cb 0.60 -0.00 -0.10 0.00 -0.73 0.00 0.00 40.66 40.43 1rcv h LEU 8 CO 0.04 0.09 0.62 0.00 -0.62 0.00 0.00 178.44 178.57 1rcv n ALA 10 N -2.34 1.80 0.79 0.00 0.00 -0.89 -2.31 120.51 117.55 1rcv n ALA 10 Ca 0.22 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.73 1rcv n ALA 10 Cb 0.54 -1.28 0.51 0.00 0.00 0.00 0.00 19.45 19.22 1rcv n ALA 10 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1rcv n GLU 11 N -1.48 0.11 -4.50 0.00 1.02 -0.71 -4.88 120.64 110.19 1rcv n GLU 11 Ca 0.04 0.13 -0.30 0.00 -0.02 0.00 0.00 57.16 57.01 1rcv n GLU 11 Cb 0.20 -1.64 -0.13 0.00 -0.02 0.00 0.00 31.44 29.85 1rcv n GLU 11 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1rcv s TYR 12 N -3.06 2.42 0.52 -0.32 1.51 -0.98 -5.13 117.35 112.31 1rcv s TYR 12 Ca 0.12 -0.33 -0.20 0.00 -1.01 0.00 0.00 57.07 55.65 1rcv s TYR 12 Cb 0.15 -1.34 -0.07 0.00 -0.11 0.00 0.00 41.96 40.59 1rcv s TYR 12 CO 0.53 0.30 1.08 -1.01 -1.11 0.00 0.00 175.55 175.34 1rcv s HIS 13 N -1.02 2.86 -1.26 2.71 3.76 -1.26 -4.18 115.29 116.90 1rcv s HIS 13 Ca 0.15 1.56 -0.07 0.00 -0.15 0.00 0.00 55.06 56.55 1rcv s HIS 13 Cb -0.10 -3.16 0.01 0.00 1.11 0.00 0.00 32.58 30.44 1rcv s HIS 13 CO 0.06 -1.15 0.13 0.09 -0.85 0.00 0.00 174.74 173.03 1rcv n ASN 14 N -1.16 -0.18 -4.56 1.40 5.03 -1.26 -4.93 115.26 109.60 1rcv n ASN 14 Ca 0.10 -1.10 -0.24 0.00 0.87 0.00 0.00 54.58 54.21 1rcv n ASN 14 Cb 0.52 -1.36 -0.09 0.00 -1.02 0.00 0.00 39.78 37.83 1rcv n ASN 14 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1rcv s THR 15 N -4.09 2.97 0.09 3.41 -4.23 -1.26 -0.20 115.64 112.33 1rcv s THR 15 Ca 0.10 -2.12 -0.17 0.00 -1.18 0.00 0.00 61.69 58.31 1rcv s THR 15 Cb -0.06 -2.56 0.04 0.00 1.34 0.00 0.00 72.50 71.26 1rcv s THR 15 CO 0.85 -0.36 0.42 0.00 -0.54 0.00 0.00 174.62 174.99 1rcv s GLN 16 N -3.52 1.03 -0.16 3.99 -2.07 -0.43 -4.86 119.66 113.63 1rcv s GLN 16 Ca 0.30 -0.56 -0.10 0.00 -1.82 0.00 0.00 55.36 53.18 1rcv s GLN 16 Cb -0.06 0.46 -0.05 0.00 -1.09 0.00 0.00 33.01 32.27 1rcv s GLN 16 CO 0.17 -0.39 0.18 0.42 -1.32 0.00 0.00 175.29 174.35 1rcv s ILE 17 N -3.28 5.40 -0.17 3.63 -1.09 -1.26 -1.07 121.20 123.35 1rcv s ILE 17 Ca -0.00 0.30 -0.04 0.00 -2.23 0.00 0.00 60.65 58.68 1rcv s ILE 17 Cb 0.01 -3.50 -0.03 0.00 -1.58 0.00 0.00 42.46 37.37 1rcv s ILE 17 CO -0.08 0.49 -0.03 -1.00 -1.23 0.00 0.00 174.94 173.09 1rcv s HIS 18 N -0.09 3.02 -0.36 3.97 3.76 0.17 -4.99 115.29 120.77 1rcv s HIS 18 Ca 0.12 -0.39 -0.10 0.00 -0.15 0.00 0.00 55.06 54.55 1rcv s HIS 18 Cb -0.12 -2.00 0.03 0.00 1.11 0.00 0.00 32.58 31.60 1rcv s HIS 18 CO 0.02 -0.13 0.18 0.99 -0.85 0.00 0.00 174.74 174.95 1rcv s THR 19 N 0.62 4.38 -0.25 1.30 2.01 -1.26 -0.98 115.64 121.46 1rcv s THR 19 Ca -0.02 -0.91 -0.08 0.00 0.31 0.00 0.00 61.69 61.00 1rcv s THR 19 Cb -0.14 -3.44 -0.12 0.00 0.01 0.00 0.00 72.50 68.80 1rcv s THR 19 CO 0.02 -0.21 -0.28 0.18 -0.69 0.00 0.00 174.62 173.64 1rcv n LEU 20 N 4.95 2.20 -4.11 4.42 7.99 0.07 -5.01 117.00 127.52 1rcv n LEU 20 Ca -0.12 0.16 -0.34 0.00 -0.01 0.00 0.00 56.01 55.70 1rcv n LEU 20 Cb 0.46 -0.77 -0.04 0.00 -0.11 0.00 0.00 43.42 42.96 1rcv n LEU 20 CO 0.35 0.66 -0.30 0.59 -1.51 0.00 0.00 177.39 177.18 1rcv n ASN 21 N -3.80 -1.31 -3.47 -1.43 3.02 0.40 -4.94 115.26 103.73 1rcv n ASN 21 Ca -0.47 -1.20 -0.14 0.00 -0.03 0.00 0.00 54.58 52.75 1rcv n ASN 21 Cb 0.88 -2.14 -0.04 0.00 -0.61 0.00 0.00 39.78 37.88 1rcv n ASN 21 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1rcv s ASP 22 N -4.07 -0.57 0.67 6.41 2.15 -0.62 -4.91 116.67 115.74 1rcv s ASP 22 Ca 0.18 0.21 -0.12 0.00 0.43 0.00 0.00 52.55 53.25 1rcv s ASP 22 Cb -0.09 0.57 -0.00 0.00 -0.30 0.00 0.00 42.92 43.10 1rcv s ASP 22 CO 0.95 -0.84 1.06 -1.59 -0.17 0.00 0.00 175.17 174.59 1rcv s LYS 23 N -2.90 2.99 0.10 4.34 -2.85 -1.26 -0.87 119.74 119.29 1rcv s LYS 23 Ca -0.03 1.05 -0.31 0.00 -1.00 0.00 0.00 55.97 55.68 1rcv s LYS 23 Cb -0.01 -1.99 -0.08 0.00 -2.06 0.00 0.00 37.83 33.68 1rcv s LYS 23 CO -0.05 -1.06 1.53 0.42 0.10 0.00 0.00 175.35 176.29 1rcv s ILE 24 N -2.85 3.04 -0.00 3.79 1.01 -1.26 -4.68 121.20 120.24 1rcv s ILE 24 Ca 0.60 0.65 -0.20 0.00 0.00 0.00 0.00 60.65 61.70 1rcv s ILE 24 Cb -0.15 -3.42 -0.24 0.00 0.01 0.00 0.00 42.46 38.66 1rcv s ILE 24 CO 0.50 0.03 1.07 0.15 0.00 0.00 0.00 174.94 176.69 1rcv h PHE 25 N 7.38 0.59 -3.68 3.97 3.57 -1.23 -3.48 116.94 124.06 1rcv h PHE 25 Ca -0.42 -0.33 -0.17 0.00 3.53 0.00 0.00 57.97 60.58 1rcv h PHE 25 Cb 1.20 -0.06 -0.23 0.00 2.79 0.00 0.00 35.95 39.65 1rcv h PHE 25 CO 0.70 1.16 -0.60 -1.54 -2.23 0.00 0.00 178.31 175.80 1rcv s SER 26 N -6.75 0.06 -0.11 0.41 1.04 -0.94 -4.97 113.70 102.44 1rcv s SER 26 Ca -0.13 -0.19 0.01 0.00 0.48 0.00 0.00 55.95 56.12 1rcv s SER 26 Cb 0.03 0.16 0.02 0.00 0.10 0.00 0.00 66.02 66.33 1rcv s SER 26 CO 0.82 -0.24 -0.14 -0.47 0.98 0.00 0.00 173.24 174.19 1rcv s TYR 27 N -0.96 1.88 -0.02 5.02 5.04 -1.26 -1.94 117.35 125.11 1rcv s TYR 27 Ca -0.11 -0.89 0.05 0.00 -2.44 0.00 0.00 57.07 53.68 1rcv s TYR 27 Cb -0.06 -1.38 -0.01 0.00 0.35 0.00 0.00 41.96 40.86 1rcv s TYR 27 CO 0.00 -0.48 -0.17 0.99 -1.34 0.00 0.00 175.55 174.55 1rcv s THR 28 N 1.08 1.39 -0.01 4.34 2.01 0.35 -5.00 115.64 119.80 1rcv s THR 28 Ca -0.05 -0.73 -0.03 0.00 0.31 0.00 0.00 61.69 61.19 1rcv s THR 28 Cb -0.15 -1.17 -0.00 0.00 0.01 0.00 0.00 72.50 71.19 1rcv s THR 28 CO -0.03 0.40 0.05 -0.70 -0.69 0.00 0.00 174.62 173.65 1rcv s GLU 29 N -0.24 0.22 -0.01 4.92 2.12 -1.26 -0.72 118.70 123.73 1rcv s GLU 29 Ca 0.03 -0.21 0.04 0.00 0.36 0.00 0.00 54.97 55.19 1rcv s GLU 29 Cb -0.09 0.09 -0.01 0.00 0.26 0.00 0.00 34.13 34.38 1rcv s GLU 29 CO 0.00 -0.04 -0.13 0.45 -0.54 0.00 0.00 175.26 175.01 1rcv s SER 30 N -0.67 1.48 0.00 -1.70 0.15 -0.54 -5.01 113.70 107.40 1rcv s SER 30 Ca -0.08 -0.24 0.11 0.00 0.70 0.00 0.00 55.95 56.45 1rcv s SER 30 Cb -0.05 -0.16 0.22 0.00 -1.71 0.00 0.00 66.02 64.32 1rcv s SER 30 CO 0.00 0.15 1.09 0.00 1.20 0.00 0.00 173.24 175.68 1rcv n LEU 31 N 2.72 2.53 -4.77 3.45 -0.00 -1.26 -2.97 117.00 116.70 1rcv n LEU 31 Ca -0.14 -1.55 -0.39 0.00 -0.00 0.00 0.00 56.01 53.93 1rcv n LEU 31 Cb 0.56 -0.13 -0.00 0.00 -0.00 0.00 0.00 43.42 43.84 1rcv n LEU 31 CO 0.24 0.58 0.95 0.00 -0.00 0.00 0.00 177.39 179.16 1rcv s ALA 32 N -0.99 3.19 0.22 1.47 0.00 -1.26 -4.82 121.76 119.57 1rcv s ALA 32 Ca 0.20 1.21 -0.31 0.00 0.00 0.00 0.00 51.96 53.06 1rcv s ALA 32 Cb 0.11 -3.48 -0.11 0.00 0.00 0.00 0.00 23.12 19.64 1rcv s ALA 32 CO 0.16 -0.86 1.62 0.20 0.00 0.00 0.00 175.76 176.88 1rcv s GLY 33 N -0.82 1.65 0.00 0.00 0.00 -1.26 -1.06 107.32 105.83 1rcv s GLY 33 Ca 0.59 1.50 0.00 0.00 0.00 0.00 0.00 44.72 46.81 1rcv s GLY 33 CO 0.47 2.67 0.00 0.28 0.00 0.00 0.00 173.10 176.52 1rcv n LYS 34 N 3.34 -0.55 -2.38 2.90 4.76 -1.26 -4.82 118.16 120.16 1rcv n LYS 34 Ca 0.12 0.14 -0.07 0.00 -2.87 0.00 0.00 58.31 55.63 1rcv n LYS 34 Cb 0.37 -3.77 0.04 0.00 -1.84 0.00 0.00 35.03 29.84 1rcv n LYS 34 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1rcv n ARG 35 N -1.46 2.22 -2.56 1.97 5.12 -0.22 -4.97 116.66 116.77 1rcv n ARG 35 Ca 0.00 -3.61 -0.41 0.00 -1.93 0.00 0.00 57.85 51.90 1rcv n ARG 35 Cb 0.14 -1.71 -0.03 0.00 -1.16 0.00 0.00 32.46 29.69 1rcv n ARG 35 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1rcv s GLU 36 N -3.44 3.58 0.22 5.56 8.01 -1.14 -4.36 118.70 127.12 1rcv s GLU 36 Ca 0.36 -1.09 -0.13 0.00 0.01 0.00 0.00 54.97 54.12 1rcv s GLU 36 Cb 0.36 -5.32 0.00 0.00 -4.31 0.00 0.00 34.13 24.86 1rcv s GLU 36 CO -0.02 -2.21 0.45 0.00 0.01 0.00 0.00 175.26 173.49 1rcv s MET 37 N 5.00 1.42 0.09 1.61 0.23 -1.16 -4.19 119.30 122.30 1rcv s MET 37 Ca 0.46 -1.14 0.09 0.00 -1.03 0.00 0.00 55.69 54.07 1rcv s MET 37 Cb -0.00 0.46 -0.03 0.00 -1.53 0.00 0.00 34.83 33.73 1rcv s MET 37 CO -0.09 -0.58 -0.23 0.00 -2.03 0.00 0.00 175.02 172.09 1rcv s ALA 38 N -3.97 1.99 -0.05 3.16 0.00 -1.21 -1.47 121.76 120.21 1rcv s ALA 38 Ca 0.18 -1.25 0.03 0.00 0.00 0.00 0.00 51.96 50.91 1rcv s ALA 38 Cb 0.00 -0.33 0.01 0.00 0.00 0.00 0.00 23.12 22.79 1rcv s ALA 38 CO 0.04 0.43 -0.13 0.42 0.00 0.00 0.00 175.76 176.53 1rcv s ILE 39 N -1.00 1.14 0.16 0.00 1.01 0.10 -1.09 121.20 121.53 1rcv s ILE 39 Ca 0.09 -0.52 0.10 0.00 0.00 0.00 0.00 60.65 60.32 1rcv s ILE 39 Cb -0.10 -1.01 -0.04 0.00 0.01 0.00 0.00 42.46 41.32 1rcv s ILE 39 CO 0.04 0.35 -0.23 0.27 0.00 0.00 0.00 174.94 175.36 1rcv s ILE 40 N 0.37 2.14 0.12 2.92 -4.36 -0.42 -0.50 121.20 121.47 1rcv s ILE 40 Ca -0.09 -1.90 0.04 0.00 -0.26 0.00 0.00 60.65 58.45 1rcv s ILE 40 Cb -0.13 -1.97 -0.04 0.00 1.25 0.00 0.00 42.46 41.57 1rcv s ILE 40 CO 0.02 -0.12 -0.11 0.42 0.24 0.00 0.00 174.94 175.40 1rcv s THR 41 N -1.59 1.08 0.39 8.37 -4.23 -0.82 -1.16 115.64 117.69 1rcv s THR 41 Ca 0.17 -1.80 0.08 0.00 -1.18 0.00 0.00 61.69 58.95 1rcv s THR 41 Cb -0.08 -1.56 -0.04 0.00 1.34 0.00 0.00 72.50 72.16 1rcv s THR 41 CO 0.08 -0.60 0.21 -0.36 -0.54 0.00 0.00 174.62 173.41 1rcv s PHE 42 N -2.71 2.67 0.36 3.99 0.08 -0.37 -0.70 117.98 121.31 1rcv s PHE 42 Ca 0.10 -0.49 0.28 0.00 0.12 0.00 0.00 56.93 56.94 1rcv s PHE 42 Cb -0.01 -1.90 1.41 0.00 -0.57 0.00 0.00 43.02 41.94 1rcv s PHE 42 CO 0.01 0.17 2.04 1.57 -0.10 0.00 0.00 175.22 178.91 1rcv h LYS 43 N 1.38 0.00 0.00 0.44 2.10 -1.89 0.56 116.57 119.16 1rcv h LYS 43 Ca -0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 1rcv h LYS 43 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 1rcv h LYS 43 CO 0.65 0.12 0.00 0.27 -2.00 0.00 0.00 179.45 178.49 1rcv n ASN 44 N -3.55 0.00 0.00 7.07 6.94 -1.26 -4.89 115.26 119.58 1rcv n ASN 44 Ca -0.01 -0.50 0.00 0.00 -0.02 0.00 0.00 54.58 54.05 1rcv n ASN 44 Cb 0.26 -0.11 0.00 0.00 -2.36 0.00 0.00 39.78 37.57 1rcv n ASN 44 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1rcv n GLY 45 N 0.65 1.72 3.70 4.83 0.00 0.19 -5.04 105.19 111.24 1rcv n GLY 45 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1rcv n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rcv n ALA 46 N -1.70 1.80 -2.78 4.61 0.00 -1.26 -4.72 120.51 116.47 1rcv n ALA 46 Ca 0.00 0.40 -0.21 0.00 0.00 0.00 0.00 53.44 53.63 1rcv n ALA 46 Cb 0.00 -2.37 -0.15 0.00 0.00 0.00 0.00 19.45 16.93 1rcv n ALA 46 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1rcv s THR 47 N 0.10 0.93 0.03 0.00 2.01 -1.26 -1.23 115.64 116.21 1rcv s THR 47 Ca 0.68 -0.48 -0.03 0.00 0.31 0.00 0.00 61.69 62.17 1rcv s THR 47 Cb -0.58 -0.79 -0.02 0.00 0.01 0.00 0.00 72.50 71.12 1rcv s THR 47 CO 0.47 0.27 0.05 -0.36 -0.69 0.00 0.00 174.62 174.36 1rcv s PHE 48 N -0.09 0.24 0.13 4.92 0.08 -0.31 -3.91 117.98 119.05 1rcv s PHE 48 Ca 0.01 -0.54 0.08 0.00 0.12 0.00 0.00 56.93 56.60 1rcv s PHE 48 Cb -0.07 -0.18 -0.04 0.00 -0.57 0.00 0.00 43.02 42.17 1rcv s PHE 48 CO 0.00 -0.30 -0.20 1.14 -0.10 0.00 0.00 175.22 175.76 1rcv s GLN 49 N -2.28 1.20 -0.34 0.44 -2.07 -0.36 -1.30 119.66 114.96 1rcv s GLN 49 Ca -0.08 -1.29 -0.15 0.00 -1.82 0.00 0.00 55.36 52.02 1rcv s GLN 49 Cb -0.03 -1.37 -0.02 0.00 -1.09 0.00 0.00 33.01 30.50 1rcv s GLN 49 CO -0.03 0.30 0.35 0.08 -1.32 0.00 0.00 175.29 174.66 1rcv s VAL 50 N -1.61 5.18 0.60 3.63 1.01 -0.25 -0.77 120.40 128.19 1rcv s VAL 50 Ca 0.11 0.06 -0.18 0.00 0.00 0.00 0.00 61.98 61.97 1rcv s VAL 50 Cb -0.08 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 1rcv s VAL 50 CO 0.05 -0.06 1.20 -1.61 0.00 0.00 0.00 175.10 174.68 1rcv s GLU 51 N 1.98 2.95 0.25 2.72 2.02 -1.26 -3.32 118.70 124.04 1rcv s GLU 51 Ca 0.11 1.79 -0.31 0.00 0.02 0.00 0.00 54.97 56.58 1rcv s GLU 51 Cb -0.17 -1.93 -0.12 0.00 0.10 0.00 0.00 34.13 32.01 1rcv s GLU 51 CO 0.11 -1.21 1.58 0.28 0.02 0.00 0.00 175.26 176.04 1rcv n VAL 52 N -1.66 0.67 -1.67 2.63 0.31 -1.26 -4.90 118.33 112.45 1rcv n VAL 52 Ca 0.13 -0.17 -0.45 0.00 -0.01 0.00 0.00 64.34 63.84 1rcv n VAL 52 Cb 0.50 -1.81 -0.03 0.00 -0.91 0.00 0.00 33.84 31.58 1rcv n VAL 52 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1rcv n PRO 53 N 2.67 2.07 -2.14 5.55 -0.02 -1.26 -4.96 135.00 136.91 1rcv n PRO 53 Ca 0.12 0.74 -0.04 0.00 -2.02 0.00 0.00 63.50 62.30 1rcv n PRO 53 Cb 0.34 -2.45 -0.00 0.00 -0.02 0.00 0.00 33.50 31.37 1rcv n PRO 53 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rcv n GLY 54 N 2.68 2.52 0.00 -1.23 0.00 -1.26 -5.03 105.19 102.87 1rcv n GLY 54 Ca 0.14 -1.35 0.07 0.00 0.00 0.00 0.00 46.02 44.89 1rcv n GLY 54 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rcv n SER 55 N -1.75 0.00 0.19 1.61 3.41 -1.26 -1.19 113.62 114.63 1rcv n SER 55 Ca -0.01 0.39 0.14 0.00 -0.26 0.00 0.00 58.87 59.13 1rcv n SER 55 Cb 0.17 -0.44 0.40 0.00 -0.26 0.00 0.00 64.21 64.08 1rcv n SER 55 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 1rcv h GLN 56 N 0.00 0.00 -6.09 4.33 -0.00 -1.96 -3.45 115.11 107.94 1rcv h GLN 56 Ca 0.00 0.00 -0.59 0.00 -0.00 0.00 0.00 58.65 58.06 1rcv h GLN 56 Cb 0.23 0.00 -0.04 0.00 -0.00 0.00 0.00 27.48 27.66 1rcv h GLN 56 CO 0.00 0.00 -0.30 -1.01 -0.00 0.00 0.00 178.83 177.52 1rcv s HIS 57 N -3.31 3.55 0.37 0.06 3.76 -0.33 -5.10 115.29 114.29 1rcv s HIS 57 Ca 0.06 0.67 0.07 0.00 -0.15 0.00 0.00 55.06 55.71 1rcv s HIS 57 Cb 0.08 -2.08 -0.00 0.00 1.11 0.00 0.00 32.58 31.70 1rcv s HIS 57 CO 0.58 0.51 0.52 0.96 -0.85 0.00 0.00 174.74 176.46 1rcv s ILE 58 N -1.46 3.63 0.33 0.60 -4.36 -1.26 -4.92 121.20 113.75 1rcv s ILE 58 Ca 0.34 -0.98 0.02 0.00 -0.26 0.00 0.00 60.65 59.77 1rcv s ILE 58 Cb -0.13 -3.24 0.28 0.00 1.25 0.00 0.00 42.46 40.61 1rcv s ILE 58 CO 0.20 -0.10 1.96 0.44 0.24 0.00 0.00 174.94 177.68 1rcv h ASP 59 N 0.77 0.81 0.59 4.36 3.32 -1.99 -0.34 116.42 123.94 1rcv h ASP 59 Ca -0.43 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1rcv h ASP 59 Cb 1.27 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1rcv h ASP 59 CO 0.50 0.55 0.00 0.77 -1.72 0.00 0.00 179.24 179.34 1rcv h SER 60 N 0.94 0.00 1.62 6.45 4.64 -2.05 -2.20 113.55 122.95 1rcv h SER 60 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1rcv h SER 60 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1rcv h SER 60 CO -0.09 0.00 -0.25 1.56 -0.87 0.00 0.00 176.83 177.17 1rcv h GLN 61 N 0.00 0.00 -0.40 4.77 4.20 -1.45 -3.38 115.11 118.86 1rcv h GLN 61 Ca 0.00 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.74 1rcv h GLN 61 Cb 0.30 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.04 1rcv h GLN 61 CO 0.00 0.00 0.19 0.87 -0.67 0.00 0.00 178.83 179.22 1rcv h LYS 62 N 0.00 0.38 -0.05 1.46 1.79 -1.47 -0.06 116.57 118.62 1rcv h LYS 62 Ca 0.00 -0.02 -0.16 0.00 -2.18 0.00 0.00 60.65 58.29 1rcv h LYS 62 Cb 0.94 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.49 1rcv h LYS 62 CO 0.00 0.25 -0.66 1.57 -1.08 0.00 0.00 179.45 179.53 1rcv h LYS 63 N 0.39 0.22 -0.04 3.15 2.10 -1.78 -2.58 116.57 118.03 1rcv h LYS 63 Ca 0.17 -0.17 -0.15 0.00 -2.00 0.00 0.00 60.65 58.51 1rcv h LYS 63 Cb 0.09 0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.44 1rcv h LYS 63 CO -0.13 0.80 -0.64 0.00 -2.00 0.00 0.00 179.45 177.48 1rcv h ALA 64 N 1.16 0.84 -0.34 0.07 0.00 -1.55 -0.79 119.26 118.66 1rcv h ALA 64 Ca -0.01 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 1rcv h ALA 64 Cb 1.18 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1rcv h ALA 64 CO 0.10 0.77 0.19 0.82 0.00 0.00 0.00 179.25 181.12 1rcv h ILE 65 N 0.12 1.13 -0.82 0.00 2.04 -0.79 0.59 117.51 119.78 1rcv h ILE 65 Ca -0.01 -0.35 -0.04 0.00 1.00 0.00 0.00 64.86 65.46 1rcv h ILE 65 Cb 1.16 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.95 1rcv h ILE 65 CO 0.10 0.14 0.36 -0.33 0.00 0.00 0.00 178.15 178.41 1rcv h GLU 66 N 0.43 1.21 -0.65 2.37 4.39 -1.20 -2.30 114.58 118.83 1rcv h GLU 66 Ca 0.12 -0.20 -0.05 0.00 0.34 0.00 0.00 59.36 59.57 1rcv h GLU 66 Cb 0.05 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 28.47 1rcv h GLU 66 CO -0.02 0.96 0.22 -0.09 -1.16 0.00 0.00 179.01 178.92 1rcv h ARG 67 N 1.19 0.99 -0.59 2.33 2.43 -0.93 -2.08 114.38 117.73 1rcv h ARG 67 Ca 0.28 -0.20 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1rcv h ARG 67 Cb 0.18 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 1rcv h ARG 67 CO -0.03 0.86 0.26 1.98 -1.51 0.00 0.00 179.97 181.53 1rcv h MET 68 N 0.93 0.87 -0.41 0.20 4.05 -0.41 -0.29 114.93 119.86 1rcv h MET 68 Ca 0.21 -0.14 -0.05 0.00 -0.28 0.00 0.00 59.70 59.44 1rcv h MET 68 Cb 0.27 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 30.90 1rcv h MET 68 CO -0.01 0.72 0.06 0.87 0.23 0.00 0.00 176.91 178.79 1rcv h LYS 69 N 0.81 0.63 -0.41 0.39 1.57 -1.23 -0.52 116.57 117.81 1rcv h LYS 69 Ca 0.20 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1rcv h LYS 69 Cb 0.16 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1rcv h LYS 69 CO -0.02 0.60 0.25 -0.44 -0.57 0.00 0.00 179.45 179.27 1rcv h ASP 70 N 0.61 0.48 -0.48 0.86 3.32 -0.60 -2.31 116.42 118.30 1rcv h ASP 70 Ca 0.13 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 1rcv h ASP 70 Cb 0.29 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 1rcv h ASP 70 CO 0.00 0.38 0.19 0.74 -1.72 0.00 0.00 179.24 178.83 1rcv h THR 71 N 0.54 1.21 -0.73 0.35 2.02 -0.58 -2.29 112.91 113.43 1rcv h THR 71 Ca 0.15 -0.65 -0.04 0.00 0.77 0.00 0.00 66.41 66.64 1rcv h THR 71 Cb -0.02 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 1rcv h THR 71 CO -0.03 0.24 0.32 -0.07 0.37 0.00 0.00 175.52 176.35 1rcv h LEU 72 N 0.64 0.99 -0.16 2.58 3.38 -1.04 0.12 115.31 121.82 1rcv h LEU 72 Ca 0.16 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1rcv h LEU 72 Cb 0.19 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1rcv h LEU 72 CO -0.01 0.87 0.03 -0.09 0.09 0.00 0.00 178.44 179.32 1rcv h ARG 73 N 1.04 0.27 -0.02 1.13 2.43 -1.21 -0.75 114.38 117.26 1rcv h ARG 73 Ca 0.25 -0.07 -0.15 0.00 -0.81 0.00 0.00 59.98 59.19 1rcv h ARG 73 Cb 0.17 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 1rcv h ARG 73 CO -0.02 0.44 -0.68 0.97 -1.51 0.00 0.00 179.97 179.17 1rcv h ILE 74 N 0.05 1.46 -0.39 1.20 6.09 -1.27 -1.40 117.51 123.24 1rcv h ILE 74 Ca 0.05 -2.25 -0.00 0.00 -1.37 0.00 0.00 64.86 61.28 1rcv h ILE 74 Cb 0.30 2.20 -0.02 0.00 0.47 0.00 0.00 36.82 39.78 1rcv h ILE 74 CO 0.00 0.65 0.22 0.00 -3.07 0.00 0.00 178.15 175.96 1rcv h ALA 75 N 1.24 0.49 -0.32 0.18 0.00 -0.70 -1.51 119.26 118.64 1rcv h ALA 75 Ca -0.01 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1rcv h ALA 75 Cb 1.21 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1rcv h ALA 75 CO 0.10 0.00 0.17 -0.92 0.00 0.00 0.00 179.25 178.60 1rcv h TYR 76 N 0.50 0.33 0.00 0.00 3.20 -0.72 -1.87 116.97 118.41 1rcv h TYR 76 Ca 0.14 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.95 1rcv h TYR 76 Cb 0.02 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 1rcv h TYR 76 CO -0.03 0.19 -0.35 -0.07 -1.64 0.00 0.00 178.16 176.26 1rcv h LEU 77 N 0.36 0.00 -1.12 2.82 3.38 -1.07 -2.16 115.31 117.52 1rcv h LEU 77 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1rcv h LEU 77 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1rcv h LEU 77 CO -0.07 0.35 -0.11 0.35 0.09 0.00 0.00 178.44 179.04 1rcv n THR 78 N -3.61 0.00 -3.18 0.22 -2.24 -0.59 -4.95 114.28 99.93 1rcv n THR 78 Ca -0.01 -0.29 -0.23 0.00 -2.27 0.00 0.00 64.05 61.26 1rcv n THR 78 Cb 0.46 0.83 0.02 0.00 -2.10 0.00 0.00 70.33 69.54 1rcv n THR 78 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1rcv n GLU 79 N 0.29 -4.39 -2.27 -0.78 1.02 -0.81 -4.94 120.64 108.76 1rcv n GLU 79 Ca 0.15 0.73 -0.41 0.00 -0.02 0.00 0.00 57.16 57.62 1rcv n GLU 79 Cb 0.43 -5.54 -0.03 0.00 -0.02 0.00 0.00 31.44 26.28 1rcv n GLU 79 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1rcv s ALA 80 N -3.08 3.47 -0.02 0.62 0.00 -0.77 -4.77 121.76 117.21 1rcv s ALA 80 Ca 0.35 1.09 -0.30 0.00 0.00 0.00 0.00 51.96 53.10 1rcv s ALA 80 Cb -0.17 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.48 1rcv s ALA 80 CO 0.43 -0.44 1.29 0.21 0.00 0.00 0.00 175.76 177.25 1rcv s LYS 81 N -1.26 4.32 -0.23 0.00 2.20 -1.26 -4.33 119.74 119.18 1rcv s LYS 81 Ca 0.49 1.82 -0.25 0.00 -0.36 0.00 0.00 55.97 57.67 1rcv s LYS 81 Cb -0.36 -3.54 -0.00 0.00 -1.51 0.00 0.00 37.83 32.41 1rcv s LYS 81 CO 0.45 -0.49 0.85 0.08 -0.36 0.00 0.00 175.35 175.88 1rcv s VAL 82 N 2.20 4.83 -0.01 4.02 1.01 -0.05 -3.37 120.40 129.02 1rcv s VAL 82 Ca 0.60 1.61 -0.02 0.00 0.00 0.00 0.00 61.98 64.17 1rcv s VAL 82 Cb -0.28 -4.13 -0.01 0.00 0.00 0.00 0.00 36.38 31.95 1rcv s VAL 82 CO 0.25 -0.07 0.28 -0.08 0.00 0.00 0.00 175.10 175.47 1rcv h GLU 83 N 7.62 -0.07 -4.59 2.72 4.81 -1.39 0.14 114.58 123.83 1rcv h GLU 83 Ca -0.23 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.73 1rcv h GLU 83 Cb 1.09 0.02 -0.21 0.00 0.63 0.00 0.00 28.75 30.28 1rcv h GLU 83 CO 0.88 -0.04 -0.73 0.15 -0.73 0.00 0.00 179.01 178.53 1rcv s LYS 84 N -1.73 0.56 -0.05 1.92 1.02 -1.17 -0.75 119.74 119.55 1rcv s LYS 84 Ca -0.01 -0.82 0.06 0.00 0.02 0.00 0.00 55.97 55.22 1rcv s LYS 84 Cb 0.00 -0.29 -0.02 0.00 -0.52 0.00 0.00 37.83 37.00 1rcv s LYS 84 CO 0.03 0.04 -0.23 -0.51 -0.92 0.00 0.00 175.35 173.77 1rcv s LEU 85 N -1.74 2.21 -0.23 3.17 1.43 -0.15 -1.38 118.68 121.99 1rcv s LEU 85 Ca -0.08 -0.43 -0.12 0.00 -1.03 0.00 0.00 54.13 52.48 1rcv s LEU 85 Cb -0.08 -1.41 -0.05 0.00 0.03 0.00 0.00 46.19 44.68 1rcv s LEU 85 CO -0.00 0.29 0.21 0.00 0.23 0.00 0.00 176.35 177.08 1rcv s VAL 87 N 1.11 0.99 -0.09 0.00 -7.23 -0.23 -0.37 120.40 114.58 1rcv s VAL 87 Ca 0.10 -1.21 -0.30 0.00 -1.81 0.00 0.00 61.98 58.76 1rcv s VAL 87 Cb -0.14 -0.96 -0.02 0.00 0.56 0.00 0.00 36.38 35.82 1rcv s VAL 87 CO 0.05 -0.22 1.13 0.26 -0.31 0.00 0.00 175.10 176.01 1rcv s TRP 88 N -1.23 3.29 -0.03 2.82 0.51 0.35 -1.32 118.94 123.34 1rcv s TRP 88 Ca -0.03 1.35 0.30 0.00 -2.12 0.00 0.00 56.10 55.60 1rcv s TRP 88 Cb -0.10 -3.34 1.08 0.00 -0.81 0.00 0.00 33.47 30.31 1rcv s TRP 88 CO 0.02 -0.91 1.88 -0.91 -0.51 0.00 0.00 176.95 176.51 1rcv h ASN 89 N 7.38 0.00 -0.50 2.95 2.35 -0.91 -2.18 115.58 124.67 1rcv h ASN 89 Ca -0.32 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.43 1rcv h ASN 89 Cb 1.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.52 1rcv h ASN 89 CO 0.88 0.02 0.00 -0.46 -1.65 0.00 0.00 177.43 176.22 1rcv n ASN 90 N -3.11 4.50 -4.16 5.81 6.94 -1.26 -4.89 115.26 119.09 1rcv n ASN 90 Ca 0.01 -2.59 -0.15 0.00 -0.02 0.00 0.00 54.58 51.83 1rcv n ASN 90 Cb 0.37 -0.60 -0.11 0.00 -2.36 0.00 0.00 39.78 37.08 1rcv n ASN 90 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1rcv s LYS 91 N -2.16 0.79 -0.09 -3.83 -0.14 -1.25 -5.10 119.74 107.95 1rcv s LYS 91 Ca 0.43 -1.06 0.01 0.00 -1.36 0.00 0.00 55.97 53.99 1rcv s LYS 91 Cb 0.31 -0.54 0.02 0.00 -1.68 0.00 0.00 37.83 35.94 1rcv s LYS 91 CO 0.16 0.09 -0.11 0.99 -0.76 0.00 0.00 175.35 175.72 1rcv s THR 92 N -2.10 1.16 0.91 2.17 2.01 -1.26 -2.82 115.64 115.71 1rcv s THR 92 Ca 0.02 -0.44 -0.11 0.00 0.31 0.00 0.00 61.69 61.47 1rcv s THR 92 Cb -0.05 -1.10 0.12 0.00 0.01 0.00 0.00 72.50 71.48 1rcv s THR 92 CO 0.00 0.37 1.03 -2.65 -0.69 0.00 0.00 174.62 172.68 1rcv n PRO 93 N 4.30 -0.38 -1.67 4.92 -0.02 -1.26 -5.05 135.00 135.84 1rcv n PRO 93 Ca -0.19 -0.05 -0.43 0.00 -2.02 0.00 0.00 63.50 60.82 1rcv n PRO 93 Cb 0.51 -2.29 -0.01 0.00 -0.02 0.00 0.00 33.50 31.69 1rcv n PRO 93 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1rcv n HIS 94 N -4.06 2.04 -3.53 6.00 8.25 -1.13 -4.49 115.22 118.31 1rcv n HIS 94 Ca 0.11 0.58 -0.37 0.00 -0.26 0.00 0.00 57.72 57.79 1rcv n HIS 94 Cb 0.52 -2.38 -0.08 0.00 1.12 0.00 0.00 29.99 29.17 1rcv n HIS 94 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rcv s ALA 95 N -1.04 3.59 0.04 -1.41 0.00 -0.82 -1.23 121.76 120.89 1rcv s ALA 95 Ca 0.57 -0.64 -0.31 0.00 0.00 0.00 0.00 51.96 51.58 1rcv s ALA 95 Cb -0.60 -2.46 -0.06 0.00 0.00 0.00 0.00 23.12 20.00 1rcv s ALA 95 CO 0.61 -0.17 1.35 0.42 0.00 0.00 0.00 175.76 177.97 1rcv s ILE 96 N 1.02 3.69 -0.18 0.00 1.01 0.05 -0.49 121.20 126.30 1rcv s ILE 96 Ca 0.14 1.15 0.11 0.00 0.00 0.00 0.00 60.65 62.05 1rcv s ILE 96 Cb -0.14 -3.74 -0.18 0.00 0.01 0.00 0.00 42.46 38.41 1rcv s ILE 96 CO 0.05 0.04 -0.02 0.00 0.00 0.00 0.00 174.94 175.02 1rcv n ALA 97 N 4.68 1.58 -3.36 9.38 0.00 0.50 -4.85 120.51 128.43 1rcv n ALA 97 Ca 0.12 -1.04 -0.14 0.00 0.00 0.00 0.00 53.44 52.38 1rcv n ALA 97 Cb 0.44 -0.07 -0.05 0.00 0.00 0.00 0.00 19.45 19.77 1rcv n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rcv s ALA 98 N -2.41 -1.45 0.03 0.00 0.00 -0.89 -4.99 121.76 112.06 1rcv s ALA 98 Ca -0.15 0.71 0.04 0.00 0.00 0.00 0.00 51.96 52.56 1rcv s ALA 98 Cb 0.06 0.39 -0.02 0.00 0.00 0.00 0.00 23.12 23.54 1rcv s ALA 98 CO 0.62 -0.52 -0.11 -1.50 0.00 0.00 0.00 175.76 174.25 1rcv s ILE 99 N -2.40 0.83 -0.00 0.00 2.07 -1.26 -1.46 121.20 118.98 1rcv s ILE 99 Ca -0.05 -0.87 0.06 0.00 -1.41 0.00 0.00 60.65 58.38 1rcv s ILE 99 Cb -0.01 -0.78 -0.02 0.00 0.13 0.00 0.00 42.46 41.79 1rcv s ILE 99 CO -0.01 -0.07 -0.20 -0.94 -1.91 0.00 0.00 174.94 171.81 1rcv s SER 100 N -1.06 2.33 -0.08 4.50 1.04 -0.48 -5.00 113.70 114.95 1rcv s SER 100 Ca -0.01 -0.39 0.03 0.00 0.48 0.00 0.00 55.95 56.06 1rcv s SER 100 Cb -0.07 -0.24 0.00 0.00 0.10 0.00 0.00 66.02 65.81 1rcv s SER 100 CO 0.01 0.22 -0.20 -0.04 0.98 0.00 0.00 173.24 174.21 1rcv s MET 101 N -0.64 2.51 -0.17 4.02 -1.94 -1.26 -1.17 119.30 120.65 1rcv s MET 101 Ca 0.07 -0.71 -0.22 0.00 -1.71 0.00 0.00 55.69 53.13 1rcv s MET 101 Cb -0.08 -1.95 0.06 0.00 2.01 0.00 0.00 34.83 34.87 1rcv s MET 101 CO -0.00 0.14 0.58 0.00 -0.01 0.00 0.00 175.02 175.72 1rcv s ALA 102 N 0.42 -1.44 -0.12 3.03 0.00 -1.22 -4.86 121.76 117.57 1rcv s ALA 102 Ca -0.16 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.25 1rcv s ALA 102 Cb -0.17 -0.68 0.00 0.00 0.00 0.00 0.00 23.12 22.27 1rcv s ALA 102 CO 0.07 -0.29 0.03 0.27 0.00 0.00 0.00 175.76 175.83