#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jcc n SER 2 N 0.00 0.00 -4.49 -3.46 3.41 -1.26 -4.64 113.62 103.18 1jcc n SER 2 Ca 0.00 0.06 -0.43 0.00 -0.26 0.00 0.00 58.87 58.24 1jcc n SER 2 Cb 0.00 -0.35 -0.06 0.00 -0.26 0.00 0.00 64.21 63.54 1jcc n SER 2 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1jcc s ASN 3 N -2.70 6.28 0.29 4.04 3.84 -1.26 -4.94 114.94 120.48 1jcc s ASN 3 Ca 0.24 -0.57 -0.02 0.00 0.21 0.00 0.00 52.86 52.72 1jcc s ASN 3 Cb 0.20 -2.32 0.43 0.00 -0.55 0.00 0.00 41.25 39.01 1jcc s ASN 3 CO 0.48 -0.88 1.93 0.00 -2.79 0.00 0.00 177.10 175.84 1jcc h ALA 4 N 8.98 1.42 -0.66 1.71 0.00 -2.01 -2.59 119.26 126.11 1jcc h ALA 4 Ca -0.26 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1jcc h ALA 4 Cb 1.09 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1jcc h ALA 4 CO 0.95 0.49 0.34 -0.22 0.00 0.00 0.00 179.25 180.81 1jcc h LYS 5 N 1.15 0.94 -0.61 0.00 1.63 -1.98 -1.22 116.57 116.48 1jcc h LYS 5 Ca 0.36 -0.13 -0.06 0.00 -0.85 0.00 0.00 60.65 59.98 1jcc h LYS 5 Cb 0.01 -0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 31.44 1jcc h LYS 5 CO -0.11 0.73 0.14 0.82 -3.45 0.00 0.00 179.45 177.58 1jcc h ILE 6 N 0.91 1.24 -0.52 2.00 2.04 -1.90 -1.27 117.51 120.02 1jcc h ILE 6 Ca 0.23 -0.91 -0.08 0.00 1.00 0.00 0.00 64.86 65.11 1jcc h ILE 6 Cb 0.08 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1jcc h ILE 6 CO -0.03 0.34 0.02 0.44 0.00 0.00 0.00 178.15 178.92 1jcc h ASP 7 N 0.92 0.87 -0.78 1.72 3.32 -1.09 -1.13 116.42 120.25 1jcc h ASP 7 Ca 0.19 -0.30 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 1jcc h ASP 7 Cb 0.35 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.63 1jcc h ASP 7 CO 0.00 0.96 0.35 -0.61 -1.72 0.00 0.00 179.24 178.21 1jcc h GLN 8 N 0.77 1.15 -0.32 3.56 4.15 -0.96 -1.50 115.11 121.95 1jcc h GLN 8 Ca 0.15 -0.19 -0.14 0.00 0.77 0.00 0.00 58.65 59.24 1jcc h GLN 8 Cb 0.50 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 1jcc h GLN 8 CO 0.02 0.91 -0.36 -0.07 -1.93 0.00 0.00 178.83 177.40 1jcc h LEU 9 N 1.12 0.76 -0.64 -2.39 3.38 -1.08 -1.08 115.31 115.39 1jcc h LEU 9 Ca 0.26 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1jcc h LEU 9 Cb 0.16 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1jcc h LEU 9 CO -0.03 1.05 0.27 -1.28 0.09 0.00 0.00 178.44 178.54 1jcc h SER 10 N 0.60 0.87 -0.02 -0.43 0.87 -0.90 -1.11 113.55 113.43 1jcc h SER 10 Ca 0.06 -0.16 -0.00 0.00 -1.23 0.00 0.00 61.79 60.45 1jcc h SER 10 Cb 0.90 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.63 1jcc h SER 10 CO 0.08 0.79 0.00 -1.28 -0.53 0.00 0.00 176.83 175.89 1jcc h SER 11 N 0.89 0.03 -0.85 6.23 0.87 -1.14 -2.51 113.55 117.07 1jcc h SER 11 Ca 0.21 -0.29 0.01 0.00 -1.23 0.00 0.00 61.79 60.50 1jcc h SER 11 Cb 0.18 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.09 1jcc h SER 11 CO -0.02 0.31 0.56 0.44 -0.53 0.00 0.00 176.83 177.59 1jcc h ASP 12 N -0.25 0.96 -0.47 6.23 3.32 -1.08 -0.73 116.42 124.40 1jcc h ASP 12 Ca 0.00 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 56.92 1jcc h ASP 12 Cb 0.29 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1jcc h ASP 12 CO 0.00 0.69 -0.16 0.00 -1.72 0.00 0.00 179.24 178.05 1jcc h ALA 13 N 1.48 0.65 -0.53 3.45 0.00 -1.17 -1.21 119.26 121.93 1jcc h ALA 13 Ca 0.31 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1jcc h ALA 13 Cb -0.11 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1jcc h ALA 13 CO -0.07 0.60 -0.10 0.37 0.00 0.00 0.00 179.25 180.05 1jcc h GLN 14 N 0.79 0.98 -0.66 0.00 -0.00 -1.06 -2.34 115.11 112.82 1jcc h GLN 14 Ca 0.11 -0.35 -0.08 0.00 -0.00 0.00 0.00 58.65 58.33 1jcc h GLN 14 Cb 0.73 -0.07 -0.03 0.00 0.00 0.00 0.00 27.48 28.11 1jcc h GLN 14 CO 0.06 1.02 0.08 1.15 0.00 0.00 0.00 178.83 181.13 1jcc h THR 15 N 0.88 1.27 -0.71 2.39 2.02 -0.99 -1.53 112.91 116.23 1jcc h THR 15 Ca 0.14 -1.08 -0.06 0.00 0.77 0.00 0.00 66.41 66.19 1jcc h THR 15 Cb 0.64 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 1jcc h THR 15 CO 0.04 0.40 0.23 0.00 0.37 0.00 0.00 175.52 176.56 1jcc h ALA 16 N 1.03 0.93 -0.39 6.16 0.00 -1.06 -1.28 119.26 124.64 1jcc h ALA 16 Ca 0.20 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1jcc h ALA 16 Cb 0.48 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1jcc h ALA 16 CO 0.02 0.61 -0.17 -0.97 0.00 0.00 0.00 179.25 178.74 1jcc h ASN 17 N 1.05 0.74 -0.29 0.00 -1.24 -1.19 -1.32 115.58 113.32 1jcc h ASN 17 Ca 0.23 -0.24 -0.13 0.00 0.71 0.00 0.00 56.30 56.87 1jcc h ASN 17 Cb 0.30 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.13 1jcc h ASN 17 CO -0.01 0.91 -0.31 0.00 -1.29 0.00 0.00 177.43 176.73 1jcc h ALA 18 N 1.15 0.75 -0.31 1.57 0.00 -0.99 -2.43 119.26 119.01 1jcc h ALA 18 Ca 0.10 -0.41 -0.12 0.00 0.00 0.00 0.00 54.91 54.48 1jcc h ALA 18 Cb 0.65 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1jcc h ALA 18 CO 0.05 0.66 -0.31 -0.22 0.00 0.00 0.00 179.25 179.43 1jcc h LYS 19 N 0.69 0.66 -0.50 0.00 3.11 -1.04 -2.42 116.57 117.07 1jcc h LYS 19 Ca 0.08 -0.29 -0.07 0.00 -2.81 0.00 0.00 60.65 57.55 1jcc h LYS 19 Cb 0.85 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 32.05 1jcc h LYS 19 CO 0.07 0.89 0.01 0.00 -2.81 0.00 0.00 179.45 177.61 1jcc h ALA 20 N 1.10 1.08 -0.52 5.00 0.00 -1.11 -1.31 119.26 123.50 1jcc h ALA 20 Ca 0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1jcc h ALA 20 Cb 0.80 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1jcc h ALA 20 CO 0.07 0.58 0.31 -0.44 0.00 0.00 0.00 179.25 179.76 1jcc h ASP 21 N 0.77 0.64 -0.45 0.00 3.32 -1.13 -0.39 116.42 119.18 1jcc h ASP 21 Ca 0.15 -0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.16 1jcc h ASP 21 Cb 0.45 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 1jcc h ASP 21 CO 0.02 0.52 0.25 1.56 -1.72 0.00 0.00 179.24 179.87 1jcc h GLN 22 N 0.70 0.49 -0.69 3.56 4.20 -0.95 -1.84 115.11 120.58 1jcc h GLN 22 Ca 0.19 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.82 1jcc h GLN 22 Cb 0.01 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.65 1jcc h GLN 22 CO -0.03 0.33 0.25 0.00 -0.67 0.00 0.00 178.83 178.70 1jcc h ALA 23 N 1.21 1.13 -0.18 3.87 0.00 -0.87 -2.04 119.26 122.39 1jcc h ALA 23 Ca 0.19 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1jcc h ALA 23 Cb 0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1jcc h ALA 23 CO -0.10 0.61 0.11 0.77 0.00 0.00 0.00 179.25 180.64 1jcc h SER 24 N 1.01 0.21 -0.87 0.00 0.02 -0.62 -0.31 113.55 112.99 1jcc h SER 24 Ca 0.23 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.13 1jcc h SER 24 Cb 0.24 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.69 1jcc h SER 24 CO -0.01 0.17 0.45 0.78 -1.14 0.00 0.00 176.83 177.07 1jcc h ASN 25 N 0.23 1.12 -0.24 3.07 2.35 -1.11 -1.54 115.58 119.45 1jcc h ASN 25 Ca 0.06 -0.12 -0.14 0.00 -0.55 0.00 0.00 56.30 55.56 1jcc h ASN 25 Cb -0.00 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.07 1jcc h ASN 25 CO -0.01 0.92 -0.35 0.44 -1.65 0.00 0.00 177.43 176.78 1jcc h ASP 26 N 1.23 0.80 -0.56 5.81 3.45 -1.14 -1.91 116.42 124.10 1jcc h ASP 26 Ca 0.30 -0.34 -0.09 0.00 0.43 0.00 0.00 57.03 57.33 1jcc h ASP 26 Cb 0.08 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 38.60 1jcc h ASP 26 CO -0.04 1.08 0.02 0.00 -1.57 0.00 0.00 179.24 178.72 1jcc h ALA 27 N 0.97 0.92 -0.51 3.45 0.00 -0.75 -1.31 119.26 122.04 1jcc h ALA 27 Ca 0.06 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1jcc h ALA 27 Cb 0.89 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1jcc h ALA 27 CO 0.08 0.65 0.12 -0.97 0.00 0.00 0.00 179.25 179.13 1jcc h ASN 28 N 0.92 0.77 -0.87 0.00 -0.73 -1.16 -1.87 115.58 112.65 1jcc h ASN 28 Ca 0.17 -0.23 -0.03 0.00 1.87 0.00 0.00 56.30 58.08 1jcc h ASN 28 Cb 0.51 -0.20 -0.04 0.00 0.27 0.00 0.00 38.32 38.86 1jcc h ASN 28 CO 0.03 0.80 0.43 0.00 -0.37 0.00 0.00 177.43 178.32 1jcc h ALA 29 N 1.00 1.12 -0.51 1.57 0.00 -1.08 -2.27 119.26 119.08 1jcc h ALA 29 Ca 0.16 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1jcc h ALA 29 Cb 0.34 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1jcc h ALA 29 CO 0.00 0.67 0.03 0.00 0.00 0.00 0.00 179.25 179.95 1jcc h ALA 30 N 1.23 1.09 -0.53 0.00 0.00 -0.98 -1.59 119.26 118.48 1jcc h ALA 30 Ca 0.30 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1jcc h ALA 30 Cb 0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1jcc h ALA 30 CO -0.04 0.58 -0.11 0.00 0.00 0.00 0.00 179.25 179.68 1jcc h ARG 31 N 0.79 1.01 -0.32 0.00 3.08 -0.98 -0.77 114.38 117.18 1jcc h ARG 31 Ca 0.16 -0.37 -0.04 0.00 0.07 0.00 0.00 59.98 59.79 1jcc h ARG 31 Cb 0.43 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1jcc h ARG 31 CO 0.02 1.05 0.03 1.03 -1.07 0.00 0.00 179.97 181.03 1jcc h SER 32 N 0.89 0.53 -0.28 7.04 0.87 -1.19 -1.43 113.55 119.98 1jcc h SER 32 Ca 0.14 -0.28 -0.11 0.00 -1.23 0.00 0.00 61.79 60.31 1jcc h SER 32 Cb 0.67 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 1jcc h SER 32 CO 0.05 0.68 -0.21 0.44 -0.53 0.00 0.00 176.83 177.26 1jcc h ASP 33 N 0.36 0.76 -0.39 6.23 3.32 -1.24 -2.07 116.42 123.39 1jcc h ASP 33 Ca 0.09 -0.27 -0.08 0.00 0.02 0.00 0.00 57.03 56.79 1jcc h ASP 33 Cb 0.39 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1jcc h ASP 33 CO 0.01 0.95 -0.05 0.00 -1.72 0.00 0.00 179.24 178.44 1jcc h ALA 34 N 1.10 1.04 -0.50 3.45 0.00 -0.98 -1.25 119.26 122.12 1jcc h ALA 34 Ca 0.09 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1jcc h ALA 34 Cb 0.71 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1jcc h ALA 34 CO 0.05 0.59 0.03 0.37 0.00 0.00 0.00 179.25 180.30 1jcc h GLN 35 N 0.74 0.86 -0.65 0.00 5.75 -1.07 -1.28 115.11 119.47 1jcc h GLN 35 Ca 0.14 -0.26 -0.04 0.00 -0.15 0.00 0.00 58.65 58.34 1jcc h GLN 35 Cb 0.52 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.95 1jcc h GLN 35 CO 0.03 0.88 0.25 0.00 -2.65 0.00 0.00 178.83 177.34 1jcc h ALA 36 N 0.95 1.23 -0.48 3.38 0.00 -1.07 -1.12 119.26 122.14 1jcc h ALA 36 Ca 0.15 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1jcc h ALA 36 Cb 0.47 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1jcc h ALA 36 CO 0.02 0.56 -0.06 0.00 0.00 0.00 0.00 179.25 179.77 1jcc h ALA 37 N 1.34 0.98 -0.50 0.00 0.00 -0.86 -1.69 119.26 118.53 1jcc h ALA 37 Ca 0.22 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1jcc h ALA 37 Cb 0.19 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1jcc h ALA 37 CO -0.02 0.61 0.19 0.87 0.00 0.00 0.00 179.25 180.91 1jcc h LYS 38 N 0.78 0.75 -0.78 0.00 1.57 -0.63 -1.81 116.57 116.44 1jcc h LYS 38 Ca 0.14 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1jcc h LYS 38 Cb 0.55 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.71 1jcc h LYS 38 CO 0.03 0.67 0.34 -0.44 -0.57 0.00 0.00 179.45 179.48 1jcc h ASP 39 N 0.66 1.05 0.13 0.86 3.32 -0.97 -1.85 116.42 119.63 1jcc h ASP 39 Ca 0.17 -0.15 -0.13 0.00 0.02 0.00 0.00 57.03 56.94 1jcc h ASP 39 Cb 0.20 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1jcc h ASP 39 CO -0.01 0.92 -0.47 -0.78 -1.72 0.00 0.00 179.24 177.17 1jcc h ASP 40 N 1.13 0.43 0.09 6.45 -0.00 -1.07 -1.35 116.42 122.11 1jcc h ASP 40 Ca 0.26 -0.21 -0.12 0.00 -0.00 0.00 0.00 57.03 56.97 1jcc h ASP 40 Cb 0.18 -0.12 -0.01 0.00 -0.00 0.00 0.00 39.33 39.37 1jcc h ASP 40 CO -0.03 0.84 -0.39 0.00 -0.00 0.00 0.00 179.24 179.66 1jcc h ALA 41 N 1.17 1.00 -0.30 -0.78 0.00 -1.11 -2.42 119.26 116.83 1jcc h ALA 41 Ca 0.02 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.41 1jcc h ALA 41 Cb 0.95 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1jcc h ALA 41 CO 0.08 0.61 -0.24 0.00 0.00 0.00 0.00 179.25 179.70 1jcc h ALA 42 N 1.25 1.02 -0.84 0.00 0.00 -1.01 -2.58 119.26 117.10 1jcc h ALA 42 Ca 0.03 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1jcc h ALA 42 Cb 0.84 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1jcc h ALA 42 CO 0.07 0.59 0.44 -0.09 0.00 0.00 0.00 179.25 180.26 1jcc h ARG 43 N 0.52 1.18 -0.36 0.00 2.43 -0.79 -0.72 114.38 116.63 1jcc h ARG 43 Ca 0.07 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 1jcc h ARG 43 Cb 0.69 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 1jcc h ARG 43 CO 0.05 0.88 0.16 0.00 -1.51 0.00 0.00 179.97 179.55 1jcc h ALA 44 N 1.24 0.46 0.00 2.80 0.00 -1.14 -1.64 119.26 120.98 1jcc h ALA 44 Ca 0.29 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1jcc h ALA 44 Cb 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1jcc h ALA 44 CO -0.04 0.04 -0.40 -0.91 0.00 0.00 0.00 179.25 177.93 1jcc h ASN 45 N 0.44 0.00 -0.37 0.00 2.35 -1.15 -2.26 115.58 114.58 1jcc h ASN 45 Ca 0.12 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.73 1jcc h ASN 45 Cb 0.14 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 1jcc h ASN 45 CO -0.01 0.40 -0.31 -0.61 -1.65 0.00 0.00 177.43 175.25 1jcc h GLN 46 N 0.00 0.87 -0.91 0.81 5.75 -0.85 -1.28 115.11 119.50 1jcc h GLN 46 Ca -0.00 -0.44 0.00 0.00 -0.15 0.00 0.00 58.65 58.06 1jcc h GLN 46 Cb 0.73 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.24 1jcc h GLN 46 CO 0.05 1.08 0.59 0.00 -2.65 0.00 0.00 178.83 177.90 1jcc h ARG 47 N 0.67 1.21 -0.25 1.69 3.08 -0.95 -2.01 114.38 117.83 1jcc h ARG 47 Ca 0.07 -0.08 -0.14 0.00 0.07 0.00 0.00 59.98 59.90 1jcc h ARG 47 Cb 0.89 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 1jcc h ARG 47 CO 0.08 0.82 -0.41 -0.07 -1.07 0.00 0.00 179.97 179.32 1jcc h LEU 48 N 1.24 0.62 -1.94 3.04 3.38 -1.22 -2.63 115.31 117.81 1jcc h LEU 48 Ca 0.33 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1jcc h LEU 48 Cb -0.12 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1jcc h LEU 48 CO -0.07 0.96 0.08 0.44 0.09 0.00 0.00 178.44 179.94 1jcc h ASP 49 N 0.48 0.07 -1.91 -0.43 3.32 -0.51 -2.74 116.42 114.70 1jcc h ASP 49 Ca 0.04 -0.00 -0.75 0.00 0.02 0.00 0.00 57.03 56.33 1jcc h ASP 49 Cb 0.92 -0.02 -0.24 0.00 0.22 0.00 0.00 39.33 40.21 1jcc h ASP 49 CO 0.08 0.05 1.15 0.59 -1.72 0.00 0.00 179.24 179.39 1jcc n ASN 50 N -4.51 7.42 0.00 6.45 5.03 -0.95 -5.11 115.26 123.58 1jcc n ASN 50 Ca -0.01 -3.63 0.00 0.00 0.87 0.00 0.00 54.58 51.82 1jcc n ASN 50 Cb 0.14 -1.16 0.00 0.00 -1.02 0.00 0.00 39.78 37.74 1jcc n ASN 50 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66