#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i8h s ARG 2 N 0.00 0.71 -0.15 0.03 0.52 -0.93 -4.87 118.95 114.26 3i8h s ARG 2 Ca 0.00 1.03 -0.29 0.00 -0.52 0.00 0.00 55.73 55.94 3i8h s ARG 2 Cb 0.00 0.24 -0.01 0.00 0.52 0.00 0.00 34.95 35.70 3i8h s ARG 2 CO 0.00 -0.12 1.17 0.50 0.02 0.00 0.00 175.30 176.86 3i8h s ARG 3 N 0.97 4.29 -0.05 3.54 3.52 -1.26 -2.81 118.95 127.14 3i8h s ARG 3 Ca -0.05 1.56 0.04 0.00 -0.13 0.00 0.00 55.73 57.15 3i8h s ARG 3 Cb -0.05 -3.66 -0.00 0.00 -1.56 0.00 0.00 34.95 29.68 3i8h s ARG 3 CO -0.09 -0.58 -0.17 0.71 -0.81 0.00 0.00 175.30 174.36 3i8h s TYR 4 N 2.95 1.78 -0.93 5.12 2.02 -1.07 -0.32 117.35 126.90 3i8h s TYR 4 Ca 0.52 -0.56 -0.17 0.00 -0.37 0.00 0.00 57.07 56.49 3i8h s TYR 4 Cb -0.20 -1.21 0.16 0.00 -0.40 0.00 0.00 41.96 40.31 3i8h s TYR 4 CO 0.15 -0.21 1.05 -1.21 -1.57 0.00 0.00 175.55 173.76 3i8h s GLU 5 N 0.17 3.66 0.28 -0.62 2.02 0.29 -1.71 118.70 122.80 3i8h s GLU 5 Ca -0.07 -2.06 -0.29 0.00 0.02 0.00 0.00 54.97 52.56 3i8h s GLU 5 Cb -0.13 -4.79 -0.10 0.00 0.10 0.00 0.00 34.13 29.21 3i8h s GLU 5 CO 0.03 -1.62 1.43 0.08 0.02 0.00 0.00 175.26 175.20 3i8h s VAL 6 N 1.79 2.54 -0.05 2.63 1.01 0.20 -2.54 120.40 125.99 3i8h s VAL 6 Ca 0.29 0.48 0.04 0.00 0.00 0.00 0.00 61.98 62.80 3i8h s VAL 6 Cb -0.06 -3.31 -0.00 0.00 0.00 0.00 0.00 36.38 33.01 3i8h s VAL 6 CO -0.09 0.09 -0.17 0.20 0.00 0.00 0.00 175.10 175.13 3i8h s ASN 7 N 0.14 2.20 -0.00 3.32 0.01 -1.26 -1.90 114.94 117.45 3i8h s ASN 7 Ca 0.57 -0.36 -0.02 0.00 -0.71 0.00 0.00 52.86 52.34 3i8h s ASN 7 Cb -0.43 -0.70 -0.00 0.00 0.41 0.00 0.00 41.25 40.53 3i8h s ASN 7 CO 0.48 0.14 0.03 -0.63 -1.51 0.00 0.00 177.10 175.60 3i8h s ILE 8 N 0.15 0.05 -0.47 0.60 1.01 -0.87 -1.22 121.20 120.45 3i8h s ILE 8 Ca -0.07 -0.37 0.03 0.00 0.00 0.00 0.00 60.65 60.24 3i8h s ILE 8 Cb -0.13 -0.17 0.15 0.00 0.01 0.00 0.00 42.46 42.33 3i8h s ILE 8 CO 0.03 -0.20 0.30 -0.69 0.00 0.00 0.00 174.94 174.37 3i8h s VAL 9 N -0.61 1.28 1.03 2.92 1.01 -1.04 -1.77 120.40 123.21 3i8h s VAL 9 Ca -0.07 -2.76 -0.16 0.00 0.00 0.00 0.00 61.98 59.00 3i8h s VAL 9 Cb -0.04 -1.88 0.21 0.00 0.00 0.00 0.00 36.38 34.67 3i8h s VAL 9 CO -0.00 -1.00 1.19 -0.76 0.00 0.00 0.00 175.10 174.53 3i8h s LEU 10 N 0.08 1.79 0.34 3.92 1.02 -0.93 -1.61 118.68 123.29 3i8h s LEU 10 Ca 0.22 0.62 -0.29 0.00 0.02 0.00 0.00 54.13 54.70 3i8h s LEU 10 Cb -0.15 -2.64 -0.11 0.00 0.02 0.00 0.00 46.19 43.31 3i8h s LEU 10 CO -0.07 -3.16 1.44 0.21 0.02 0.00 0.00 176.35 174.80 3i8h s ASN 11 N -4.27 6.50 0.09 2.29 3.84 -0.31 -2.03 114.94 121.06 3i8h s ASN 11 Ca 0.70 2.90 0.09 0.00 0.21 0.00 0.00 52.86 56.75 3i8h s ASN 11 Cb -0.09 -2.65 -0.20 0.00 -0.55 0.00 0.00 41.25 37.76 3i8h s ASN 11 CO 0.54 -0.76 1.14 1.55 -2.79 0.00 0.00 177.10 176.78 3i8h h PRO 12 N 3.54 0.00 0.00 0.43 0.13 -1.92 -3.36 132.00 130.82 3i8h h PRO 12 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3i8h h PRO 12 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 3i8h h PRO 12 CO 0.68 0.83 0.00 0.09 -0.23 0.00 0.00 178.00 179.37 3i8h n ASN 13 N -3.26 0.00 -4.86 1.44 3.02 -1.26 -4.80 115.26 105.54 3i8h n ASN 13 Ca -0.04 -1.15 -0.33 0.00 -0.03 0.00 0.00 54.58 53.03 3i8h n ASN 13 Cb 0.95 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 40.06 3i8h n ASN 13 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3i8h s LEU 14 N -1.31 4.14 0.61 3.41 1.43 -1.26 -5.06 118.68 120.63 3i8h s LEU 14 Ca 0.10 1.13 -0.12 0.00 -1.03 0.00 0.00 54.13 54.21 3i8h s LEU 14 Cb 0.05 -3.85 -0.04 0.00 0.03 0.00 0.00 46.19 42.37 3i8h s LEU 14 CO 0.08 -0.12 1.02 1.51 0.23 0.00 0.00 176.35 179.07 3i8h s ASP 15 N -2.24 6.22 0.52 2.29 1.47 -1.26 -4.71 116.67 118.95 3i8h s ASP 15 Ca 0.50 1.48 0.39 0.00 1.18 0.00 0.00 52.55 56.10 3i8h s ASP 15 Cb -0.11 -2.48 1.57 0.00 -0.34 0.00 0.00 42.92 41.55 3i8h s ASP 15 CO 0.19 -0.87 1.70 0.06 0.68 0.00 0.00 175.17 176.92 3i8h h GLN 16 N -0.10 0.04 0.15 2.11 -0.00 -1.97 0.20 115.11 115.54 3i8h h GLN 16 Ca -0.45 -0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.19 3i8h h GLN 16 Cb 1.19 -0.01 0.00 0.00 -0.00 0.00 0.00 27.48 28.66 3i8h h GLN 16 CO 0.61 0.03 -0.07 1.03 -0.00 0.00 0.00 178.83 180.43 3i8h h SER 17 N 0.04 -0.17 -0.99 0.06 0.87 -1.98 -1.45 113.55 109.94 3i8h h SER 17 Ca 0.73 0.01 0.15 0.00 -1.23 0.00 0.00 61.79 61.45 3i8h h SER 17 Cb 2.78 0.04 -0.16 0.00 -0.44 0.00 0.00 62.40 64.63 3i8h h SER 17 CO -0.09 -0.03 -0.40 0.00 -0.53 0.00 0.00 176.83 175.78 3i8h n GLN 18 N -3.04 -0.25 -0.12 2.24 6.02 -0.60 0.14 117.38 121.77 3i8h n GLN 18 Ca -0.02 1.52 -0.10 0.00 -0.01 0.00 0.00 57.00 58.39 3i8h n GLN 18 Cb 0.08 -2.26 -0.04 0.00 1.02 0.00 0.00 30.24 29.04 3i8h n GLN 18 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 3i8h h LEU 19 N 0.00 -1.37 -1.95 1.08 6.46 -1.08 0.57 115.31 119.03 3i8h h LEU 19 Ca 0.33 0.21 0.30 0.00 -0.12 0.00 0.00 57.88 58.60 3i8h h LEU 19 Cb 0.58 0.60 -0.05 0.00 -0.73 0.00 0.00 40.66 41.07 3i8h h LEU 19 CO -0.98 -0.36 0.75 0.00 -0.62 0.00 0.00 178.44 177.22 3i8h h ALA 20 N 0.47 2.93 0.09 1.25 0.00 0.24 0.62 119.26 124.85 3i8h h ALA 20 Ca 0.14 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3i8h h ALA 20 Cb 0.58 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3i8h h ALA 20 CO -0.56 -1.24 -0.04 -0.07 0.00 0.00 0.00 179.25 177.34 3i8h h LEU 21 N 0.03 -0.10 -1.43 0.00 -0.00 0.19 0.38 115.31 114.39 3i8h h LEU 21 Ca 0.50 0.00 0.37 0.00 -0.00 0.00 0.00 57.88 58.76 3i8h h LEU 21 Cb 1.95 0.03 -0.11 0.00 -0.00 0.00 0.00 40.66 42.53 3i8h h LEU 21 CO -0.03 -0.03 0.79 -0.33 -0.00 0.00 0.00 178.44 178.84 3i8h h GLU 22 N -0.19 0.19 -0.11 1.13 4.39 -0.37 1.75 114.58 121.37 3i8h h GLU 22 Ca -0.01 -0.01 -0.13 0.00 0.34 0.00 0.00 59.36 59.55 3i8h h GLU 22 Cb 0.09 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 3i8h h GLU 22 CO 0.02 0.12 -0.49 -0.22 -1.16 0.00 0.00 179.01 177.28 3i8h h LYS 23 N 0.19 0.27 -0.13 2.33 3.64 0.30 -2.13 116.57 121.04 3i8h h LYS 23 Ca 0.72 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.95 3i8h h LYS 23 Cb 2.18 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 34.01 3i8h h LYS 23 CO -0.34 0.71 0.00 -1.91 -2.27 0.00 0.00 179.45 175.64 3i8h n GLU 24 N -3.96 1.42 -0.09 1.90 2.13 0.59 -2.27 120.64 120.35 3i8h n GLU 24 Ca -0.02 -0.64 -0.11 0.00 0.66 0.00 0.00 57.16 57.05 3i8h n GLU 24 Cb 0.54 -1.27 -0.10 0.00 0.27 0.00 0.00 31.44 30.88 3i8h n GLU 24 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 3i8h n ILE 25 N -0.08 1.11 0.12 6.31 2.08 -0.72 -3.83 119.36 124.34 3i8h n ILE 25 Ca 0.12 -0.52 0.02 0.00 0.56 0.00 0.00 62.75 62.93 3i8h n ILE 25 Cb 0.19 -0.97 0.37 0.00 -0.75 0.00 0.00 39.64 38.48 3i8h n ILE 25 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 3i8h h ILE 26 N 0.00 1.20 0.00 1.39 2.04 -1.31 -1.88 117.51 118.95 3i8h h ILE 26 Ca -0.43 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 64.51 3i8h h ILE 26 Cb 1.79 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 39.18 3i8h h ILE 26 CO -0.03 0.28 0.00 0.00 0.00 0.00 0.00 178.15 178.39 3i8h n GLN 27 N -4.23 0.00 -0.40 2.37 1.13 -0.96 -1.91 117.38 113.37 3i8h n GLN 27 Ca -0.01 0.33 -0.08 0.00 -1.94 0.00 0.00 57.00 55.30 3i8h n GLN 27 Cb 0.31 -1.31 -0.06 0.00 0.11 0.00 0.00 30.24 29.28 3i8h n GLN 27 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 3i8h n ARG 28 N -1.47 -0.38 -0.28 -1.09 1.74 -1.18 -1.12 116.66 112.88 3i8h n ARG 28 Ca 0.00 1.50 -0.07 0.00 -0.77 0.00 0.00 57.85 58.50 3i8h n ARG 28 Cb 0.00 -2.21 -0.07 0.00 -1.02 0.00 0.00 32.46 29.16 3i8h n ARG 28 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3i8h n ALA 29 N -3.32 -0.43 -0.30 7.54 0.00 -0.71 0.65 120.51 123.93 3i8h n ALA 29 Ca 0.04 0.58 -0.09 0.00 0.00 0.00 0.00 53.44 53.96 3i8h n ALA 29 Cb 0.30 0.06 -0.08 0.00 0.00 0.00 0.00 19.45 19.72 3i8h n ALA 29 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3i8h h LEU 30 N 0.00 -1.72 -0.50 0.00 3.38 -0.41 -0.14 115.31 115.92 3i8h h LEU 30 Ca 0.11 0.26 0.08 0.00 0.09 0.00 0.00 57.88 58.41 3i8h h LEU 30 Cb 0.28 0.75 -0.06 0.00 0.09 0.00 0.00 40.66 41.72 3i8h h LEU 30 CO -0.64 -0.21 0.15 -0.08 0.09 0.00 0.00 178.44 177.75 3i8h h GLU 31 N -0.06 0.30 -0.90 1.13 4.81 -0.47 0.66 114.58 120.04 3i8h h GLU 31 Ca 0.12 -0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.43 3i8h h GLU 31 Cb 0.36 -0.07 -0.08 0.00 0.63 0.00 0.00 28.75 29.59 3i8h h GLU 31 CO -0.71 0.20 0.54 -0.91 -0.73 0.00 0.00 179.01 177.40 3i8h h ASN 32 N 0.31 0.79 -0.23 1.04 -0.26 0.19 0.10 115.58 117.53 3i8h h ASN 32 Ca 0.25 0.05 0.00 0.00 -0.56 0.00 0.00 56.30 56.03 3i8h h ASN 32 Cb 0.30 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.44 3i8h h ASN 32 CO -0.28 0.44 0.00 -1.22 -1.06 0.00 0.00 177.43 175.31 3i8h n TYR 33 N -4.68 0.62 -1.02 1.19 4.02 -0.43 -4.86 117.16 111.99 3i8h n TYR 33 Ca 0.16 -0.23 -0.01 0.00 -0.01 0.00 0.00 57.90 57.81 3i8h n TYR 33 Cb 0.30 -0.16 -0.00 0.00 -0.02 0.00 0.00 39.34 39.46 3i8h n TYR 33 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3i8h n GLY 34 N 0.49 0.45 3.59 2.72 0.00 0.36 -4.69 105.19 108.11 3i8h n GLY 34 Ca 0.10 -1.04 -0.43 0.00 0.00 0.00 0.00 46.02 44.66 3i8h n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i8h s ALA 35 N -2.03 2.97 -0.51 4.61 0.00 0.22 -4.57 121.76 122.46 3i8h s ALA 35 Ca 0.00 -0.23 -0.18 0.00 0.00 0.00 0.00 51.96 51.56 3i8h s ALA 35 Cb 0.00 -3.98 0.07 0.00 0.00 0.00 0.00 23.12 19.21 3i8h s ALA 35 CO 0.00 -2.54 0.55 0.50 0.00 0.00 0.00 175.76 174.27 3i8h s ARG 36 N 5.13 3.05 1.33 0.00 3.52 -0.91 -3.94 118.95 127.14 3i8h s ARG 36 Ca 0.61 -1.17 -0.20 0.00 -0.13 0.00 0.00 55.73 54.84 3i8h s ARG 36 Cb -0.14 -4.15 0.32 0.00 -1.56 0.00 0.00 34.95 29.42 3i8h s ARG 36 CO 0.31 -1.21 0.75 0.28 -0.81 0.00 0.00 175.30 174.63 3i8h n VAL 37 N 5.44 0.00 0.20 7.11 0.31 -1.26 -1.95 118.33 128.18 3i8h n VAL 37 Ca -0.10 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 3i8h n VAL 37 Cb 0.44 -0.88 0.00 0.00 -0.91 0.00 0.00 33.84 32.49 3i8h n VAL 37 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3i8h n GLU 38 N -4.75 0.00 -0.67 5.55 1.02 -1.17 -4.74 120.64 115.88 3i8h n GLU 38 Ca 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 3i8h n GLU 38 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.96 3i8h n GLU 38 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3i8h n LYS 39 N -3.41 2.86 0.00 3.49 5.02 -1.22 -4.98 118.16 119.92 3i8h n LYS 39 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3i8h n LYS 39 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 3i8h n LYS 39 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 3i8h n VAL 40 N -0.13 0.00 -2.81 -0.18 3.14 -1.25 -4.16 118.33 112.93 3i8h n VAL 40 Ca 0.00 0.00 -0.11 0.00 -2.96 0.00 0.00 64.34 61.27 3i8h n VAL 40 Cb 0.00 0.00 0.04 0.00 -1.06 0.00 0.00 33.84 32.82 3i8h n VAL 40 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 3i8h n GLU 41 N -0.30 0.85 -0.51 1.45 2.13 -0.35 -4.99 120.64 118.91 3i8h n GLU 41 Ca 0.00 -2.03 -0.33 0.00 0.66 0.00 0.00 57.16 55.47 3i8h n GLU 41 Cb 0.00 -1.34 -0.09 0.00 0.27 0.00 0.00 31.44 30.29 3i8h n GLU 41 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 3i8h n GLU 42 N 1.21 0.00 0.00 5.31 2.13 -1.26 -3.90 120.64 124.13 3i8h n GLU 42 Ca 0.10 -0.78 0.00 0.00 0.66 0.00 0.00 57.16 57.14 3i8h n GLU 42 Cb 0.64 -2.20 0.00 0.00 0.27 0.00 0.00 31.44 30.15 3i8h n GLU 42 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3i8h n LEU 43 N 7.64 0.00 0.00 4.31 4.32 -1.06 -4.84 117.00 127.37 3i8h n LEU 43 Ca 0.34 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.33 3i8h n LEU 43 Cb 0.34 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.14 3i8h n LEU 43 CO 0.96 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.74 3i8h n GLY 44 N -0.81 1.16 3.28 -0.72 0.00 -0.57 -4.70 105.19 102.82 3i8h n GLY 44 Ca 0.00 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 3i8h n GLY 44 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3i8h n LEU 45 N 0.00 -2.10 -3.59 0.99 7.94 -1.26 -0.48 117.00 118.51 3i8h n LEU 45 Ca 0.00 0.32 -0.05 0.00 -1.11 0.00 0.00 56.01 55.16 3i8h n LEU 45 Cb 0.00 -1.05 -0.03 0.00 0.53 0.00 0.00 43.42 42.87 3i8h n LEU 45 CO 0.00 -4.40 0.96 -0.60 -1.11 0.00 0.00 177.39 172.24 3i8h s ARG 46 N -2.95 0.37 -0.21 1.96 6.06 -1.14 -4.76 118.95 118.28 3i8h s ARG 46 Ca 0.52 -0.08 -0.16 0.00 -2.50 0.00 0.00 55.73 53.52 3i8h s ARG 46 Cb -0.22 0.17 -0.04 0.00 0.06 0.00 0.00 34.95 34.92 3i8h s ARG 46 CO 0.72 -0.15 0.41 0.50 -2.50 0.00 0.00 175.30 174.28 3i8h s ARG 47 N -2.08 4.16 0.09 5.12 6.06 -1.26 -3.10 118.95 127.94 3i8h s ARG 47 Ca 0.07 0.21 -0.17 0.00 -2.50 0.00 0.00 55.73 53.35 3i8h s ARG 47 Cb -0.01 -3.55 -0.07 0.00 0.06 0.00 0.00 34.95 31.38 3i8h s ARG 47 CO -0.05 -0.07 0.54 -0.51 -2.50 0.00 0.00 175.30 172.71 3i8h s LEU 48 N 1.42 4.44 0.20 -0.88 1.43 -0.94 -4.98 118.68 119.38 3i8h s LEU 48 Ca 0.19 1.15 -0.10 0.00 -1.03 0.00 0.00 54.13 54.34 3i8h s LEU 48 Cb -0.15 -3.01 0.14 0.00 0.03 0.00 0.00 46.19 43.21 3i8h s LEU 48 CO 0.08 0.21 1.82 0.00 0.23 0.00 0.00 176.35 178.70 3i8h h ALA 49 N 4.16 0.94 -2.53 4.21 0.00 -1.97 -3.44 119.26 120.63 3i8h h ALA 49 Ca -0.49 -0.11 -0.47 0.00 0.00 0.00 0.00 54.91 53.84 3i8h h ALA 49 Cb 1.21 -0.29 -0.16 0.00 0.00 0.00 0.00 17.79 18.54 3i8h h ALA 49 CO 0.64 0.45 -0.75 1.52 0.00 0.00 0.00 179.25 181.11 3i8h s TYR 50 N -5.86 1.70 -0.34 0.00 1.13 -1.26 -5.11 117.35 107.61 3i8h s TYR 50 Ca -0.13 -0.54 -0.29 0.00 -1.41 0.00 0.00 57.07 54.70 3i8h s TYR 50 Cb 0.15 -0.82 0.01 0.00 -1.10 0.00 0.00 41.96 40.20 3i8h s TYR 50 CO 0.80 0.32 1.25 -1.25 -2.51 0.00 0.00 175.55 174.16 3i8h s PRO 51 N -3.25 3.88 -0.33 -3.49 0.04 -1.26 -4.79 135.00 125.79 3i8h s PRO 51 Ca 0.19 1.09 -0.19 0.00 0.04 0.00 0.00 61.00 62.12 3i8h s PRO 51 Cb -0.03 -3.87 -0.00 0.00 0.04 0.00 0.00 34.50 30.64 3i8h s PRO 51 CO 0.06 -1.16 0.59 0.42 0.04 0.00 0.00 177.00 176.95 3i8h s ILE 52 N 4.36 4.95 -0.91 0.56 1.01 -0.88 -4.28 121.20 126.02 3i8h s ILE 52 Ca 0.54 0.60 -0.05 0.00 0.00 0.00 0.00 60.65 61.73 3i8h s ILE 52 Cb -0.14 -4.00 -0.06 0.00 0.01 0.00 0.00 42.46 38.26 3i8h s ILE 52 CO 0.24 -0.21 0.79 0.00 0.00 0.00 0.00 174.94 175.76 3i8h n ALA 53 N 5.88 -2.23 0.00 9.38 0.00 -1.26 -3.04 120.51 129.23 3i8h n ALA 53 Ca -0.02 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.53 3i8h n ALA 53 Cb 0.49 -5.04 0.00 0.00 0.00 0.00 0.00 19.45 14.90 3i8h n ALA 53 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3i8h n LYS 54 N -2.97 0.00 -4.12 0.00 4.76 -1.26 -4.88 118.16 109.68 3i8h n LYS 54 Ca -0.06 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.04 3i8h n LYS 54 Cb 0.60 -3.34 -0.10 0.00 -1.84 0.00 0.00 35.03 30.35 3i8h n LYS 54 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 3i8h s ASP 55 N -1.20 5.47 0.00 4.39 -1.08 -1.17 -4.99 116.67 118.09 3i8h s ASP 55 Ca 0.00 0.08 0.00 0.00 -0.52 0.00 0.00 52.55 52.11 3i8h s ASP 55 Cb 0.00 -1.87 0.00 0.00 -1.46 0.00 0.00 42.92 39.59 3i8h s ASP 55 CO 0.00 0.22 0.52 -0.81 0.52 0.00 0.00 175.17 175.62 3i8h n PRO 56 N 3.23 0.86 -3.57 4.34 -0.04 -1.26 -2.07 135.00 136.49 3i8h n PRO 56 Ca -0.17 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.15 3i8h n PRO 56 Cb 0.53 -1.36 -0.06 0.00 -0.04 0.00 0.00 33.50 32.57 3i8h n PRO 56 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 3i8h s GLN 57 N -0.76 0.82 0.04 0.54 -2.07 -1.26 -2.20 119.66 114.77 3i8h s GLN 57 Ca 0.00 0.42 -0.01 0.00 -1.82 0.00 0.00 55.36 53.95 3i8h s GLN 57 Cb 0.00 0.39 -0.03 0.00 -1.09 0.00 0.00 33.01 32.28 3i8h s GLN 57 CO 0.00 -0.21 -0.02 0.20 -1.32 0.00 0.00 175.29 173.94 3i8h s GLY 58 N -0.67 0.39 0.14 2.60 0.00 -1.18 -4.46 107.32 104.13 3i8h s GLY 58 Ca -0.05 -1.02 -0.27 0.00 0.00 0.00 0.00 44.72 43.39 3i8h s GLY 58 CO 0.04 -1.12 0.83 -0.47 0.00 0.00 0.00 173.10 172.37 3i8h s TYR 59 N -3.28 3.86 -0.06 1.90 5.04 -0.86 -2.87 117.35 121.07 3i8h s TYR 59 Ca 0.01 1.66 0.04 0.00 -2.44 0.00 0.00 57.07 56.34 3i8h s TYR 59 Cb 0.03 -2.86 -0.02 0.00 0.35 0.00 0.00 41.96 39.47 3i8h s TYR 59 CO -0.08 0.39 -0.19 -0.06 -1.34 0.00 0.00 175.55 174.28 3i8h s PHE 60 N -0.68 2.60 -0.04 4.97 0.40 0.37 -2.19 117.98 123.41 3i8h s PHE 60 Ca 0.39 -0.43 0.02 0.00 -0.60 0.00 0.00 56.93 56.30 3i8h s PHE 60 Cb -0.23 -1.64 0.01 0.00 0.51 0.00 0.00 43.02 41.67 3i8h s PHE 60 CO 0.27 -0.02 -0.07 -0.51 0.70 0.00 0.00 175.22 175.58 3i8h s LEU 61 N -0.37 1.57 -0.08 -0.37 1.02 -0.73 -1.51 118.68 118.21 3i8h s LEU 61 Ca 0.03 -0.18 0.03 0.00 0.02 0.00 0.00 54.13 54.03 3i8h s LEU 61 Cb -0.12 -0.54 0.01 0.00 0.02 0.00 0.00 46.19 45.56 3i8h s LEU 61 CO 0.02 0.01 -0.15 0.86 0.02 0.00 0.00 176.35 177.11 3i8h s TRP 62 N 0.58 1.74 -0.03 0.29 -0.00 -1.25 -2.05 118.94 118.23 3i8h s TRP 62 Ca -0.09 -0.67 0.03 0.00 -0.00 0.00 0.00 56.10 55.36 3i8h s TRP 62 Cb -0.12 -1.24 0.00 0.00 -0.00 0.00 0.00 33.47 32.11 3i8h s TRP 62 CO 0.01 -0.32 -0.10 0.71 -0.00 0.00 0.00 176.95 177.25 3i8h s TYR 63 N 0.60 1.07 -0.95 5.86 4.12 -0.80 -1.21 117.35 126.03 3i8h s TYR 63 Ca -0.15 -0.27 -0.05 0.00 0.02 0.00 0.00 57.07 56.62 3i8h s TYR 63 Cb -0.16 -0.75 0.24 0.00 -1.52 0.00 0.00 41.96 39.77 3i8h s TYR 63 CO 0.05 -0.10 0.88 -1.14 0.02 0.00 0.00 175.55 175.25 3i8h s GLN 64 N 0.13 3.56 0.00 -0.62 0.74 -1.26 -0.63 119.66 121.58 3i8h s GLN 64 Ca -0.02 -3.21 0.00 0.00 0.05 0.00 0.00 55.36 52.18 3i8h s GLN 64 Cb -0.09 -4.16 0.00 0.00 1.10 0.00 0.00 33.01 29.86 3i8h s GLN 64 CO 0.01 -1.25 0.00 1.33 -0.55 0.00 0.00 175.29 174.82 3i8h n VAL 65 N 2.55 0.00 -3.61 1.34 0.24 -0.69 -3.03 118.33 115.12 3i8h n VAL 65 Ca 0.21 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.46 3i8h n VAL 65 Cb 0.38 -1.74 -0.07 0.00 -1.47 0.00 0.00 33.84 30.94 3i8h n VAL 65 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 3i8h s GLU 66 N -2.58 0.42 0.16 7.34 2.12 -0.82 -2.58 118.70 122.75 3i8h s GLU 66 Ca 0.00 1.14 -0.12 0.00 0.36 0.00 0.00 54.97 56.35 3i8h s GLU 66 Cb 0.00 0.47 0.01 0.00 0.26 0.00 0.00 34.13 34.87 3i8h s GLU 66 CO 0.00 -0.27 0.36 0.00 -0.54 0.00 0.00 175.26 174.81 3i8h s MET 67 N 2.71 1.18 -0.40 4.30 0.23 -1.12 -2.13 119.30 124.06 3i8h s MET 67 Ca -0.01 -0.99 -0.28 0.00 -1.03 0.00 0.00 55.69 53.37 3i8h s MET 67 Cb -0.12 0.43 -0.01 0.00 -1.53 0.00 0.00 34.83 33.59 3i8h s MET 67 CO -0.15 -0.45 1.75 -1.25 -2.03 0.00 0.00 175.02 172.88 3i8h s PRO 68 N -3.90 3.23 0.23 3.16 0.04 -1.26 -2.20 135.00 134.30 3i8h s PRO 68 Ca 0.11 1.18 -0.10 0.00 0.04 0.00 0.00 61.00 62.23 3i8h s PRO 68 Cb 0.02 -4.21 0.33 0.00 0.04 0.00 0.00 34.50 30.69 3i8h s PRO 68 CO -0.04 -1.99 1.38 -0.85 0.04 0.00 0.00 177.00 175.54 3i8h n GLU 69 N 8.52 -0.13 0.11 4.56 0.00 -1.26 -1.03 120.64 131.42 3i8h n GLU 69 Ca 0.21 1.37 0.13 0.00 0.00 0.00 0.00 57.16 58.88 3i8h n GLU 69 Cb 0.48 -2.04 0.27 0.00 0.00 0.00 0.00 31.44 30.15 3i8h n GLU 69 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.13 177.51 3i8h h ASP 70 N 0.00 0.00 0.00 -1.84 2.03 -2.01 0.56 116.42 115.15 3i8h h ASP 70 Ca 0.38 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.68 3i8h h ASP 70 Cb 0.60 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.10 3i8h h ASP 70 CO -0.90 0.00 -1.61 0.54 -1.03 0.00 0.00 179.24 176.24 3i8h n ARG 71 N -2.88 0.46 -0.37 4.15 1.74 -0.19 -4.69 116.66 114.88 3i8h n ARG 71 Ca 0.09 -0.12 0.02 0.00 -0.77 0.00 0.00 57.85 57.07 3i8h n ARG 71 Cb 1.14 -1.32 0.09 0.00 -1.02 0.00 0.00 32.46 31.34 3i8h n ARG 71 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 3i8h n VAL 72 N -1.97 -0.47 -0.11 1.55 3.14 0.19 -1.02 118.33 119.65 3i8h n VAL 72 Ca -0.02 2.29 -0.05 0.00 -2.96 0.00 0.00 64.34 63.59 3i8h n VAL 72 Cb 0.36 -3.09 0.01 0.00 -1.06 0.00 0.00 33.84 30.05 3i8h n VAL 72 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 3i8h h ASN 73 N 0.00 -0.29 0.33 6.55 2.35 -1.84 -1.86 115.58 120.82 3i8h h ASN 73 Ca 0.41 0.10 0.00 0.00 -0.55 0.00 0.00 56.30 56.26 3i8h h ASN 73 Cb 0.65 0.21 -0.03 0.00 0.05 0.00 0.00 38.32 39.20 3i8h h ASN 73 CO -1.00 -0.10 -0.39 0.44 -1.65 0.00 0.00 177.43 174.73 3i8h h ASP 74 N 0.02 -1.08 -0.87 5.81 3.32 -1.39 -2.16 116.42 120.07 3i8h h ASP 74 Ca 0.18 0.10 0.16 0.00 0.02 0.00 0.00 57.03 57.48 3i8h h ASP 74 Cb 0.26 0.37 -0.15 0.00 0.22 0.00 0.00 39.33 40.03 3i8h h ASP 74 CO -0.36 -0.52 -0.27 -0.11 -1.72 0.00 0.00 179.24 176.26 3i8h n LEU 75 N -5.48 -0.43 -0.19 1.55 0.00 -0.81 0.22 117.00 111.86 3i8h n LEU 75 Ca -0.09 1.51 -0.00 0.00 0.00 0.00 0.00 56.01 57.42 3i8h n LEU 75 Cb 0.38 -0.41 0.10 0.00 0.00 0.00 0.00 43.42 43.50 3i8h n LEU 75 CO 0.26 -1.41 0.95 0.00 0.00 0.00 0.00 177.39 177.19 3i8h h ALA 76 N 1.50 0.71 0.06 1.96 0.00 -0.74 0.88 119.26 123.63 3i8h h ALA 76 Ca 0.37 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.38 3i8h h ALA 76 Cb 0.58 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 3i8h h ALA 76 CO -0.88 -0.26 -0.03 -0.09 0.00 0.00 0.00 179.25 177.98 3i8h h ARG 77 N 0.32 -0.09 -0.87 0.00 2.43 0.32 0.07 114.38 116.56 3i8h h ARG 77 Ca 0.30 0.01 0.22 0.00 -0.81 0.00 0.00 59.98 59.69 3i8h h ARG 77 Cb 0.40 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.92 3i8h h ARG 77 CO -0.34 -0.06 0.60 1.49 -1.51 0.00 0.00 179.97 180.15 3i8h h GLU 78 N -0.09 0.21 -0.08 0.20 4.57 -0.05 0.16 114.58 119.50 3i8h h GLU 78 Ca -0.01 -0.01 -0.24 0.00 -1.18 0.00 0.00 59.36 57.92 3i8h h GLU 78 Cb 0.07 -0.05 0.02 0.00 -0.16 0.00 0.00 28.75 28.63 3i8h h GLU 78 CO 0.01 0.14 -0.90 -0.07 -1.18 0.00 0.00 179.01 177.01 3i8h h LEU 79 N 0.22 0.94 0.00 1.64 3.38 0.39 -3.24 115.31 118.65 3i8h h LEU 79 Ca 0.44 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 57.73 3i8h h LEU 79 Cb 1.37 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.84 3i8h h LEU 79 CO -0.10 1.48 0.00 0.54 0.09 0.00 0.00 178.44 180.45 3i8h n ARG 80 N -3.90 0.03 -0.05 1.13 1.74 0.51 -3.79 116.66 112.33 3i8h n ARG 80 Ca -0.09 0.20 -0.10 0.00 -0.77 0.00 0.00 57.85 57.08 3i8h n ARG 80 Cb 0.81 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.71 3i8h n ARG 80 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3i8h h ILE 81 N 0.00 1.11 -3.47 0.55 2.04 -1.42 -3.44 117.51 112.88 3i8h h ILE 81 Ca 0.00 -0.30 -0.53 0.00 1.00 0.00 0.00 64.86 65.03 3i8h h ILE 81 Cb 0.28 0.95 0.06 0.00 -0.74 0.00 0.00 36.82 37.37 3i8h h ILE 81 CO 0.00 0.11 0.76 -0.13 0.00 0.00 0.00 178.15 178.88 3i8h s ARG 82 N -5.84 4.26 0.11 2.37 1.81 -1.25 -4.92 118.95 115.48 3i8h s ARG 82 Ca -0.13 2.33 -0.31 0.00 -1.72 0.00 0.00 55.73 55.90 3i8h s ARG 82 Cb 0.08 -3.09 -0.11 0.00 -0.45 0.00 0.00 34.95 31.38 3i8h s ARG 82 CO 0.70 -0.42 1.60 -0.44 -0.68 0.00 0.00 175.30 176.07 3i8h h ASP 83 N 4.70 -1.07 0.00 0.23 3.45 -1.94 -0.76 116.42 121.04 3i8h h ASP 83 Ca -0.47 0.11 0.00 0.00 0.43 0.00 0.00 57.03 57.10 3i8h h ASP 83 Cb 1.22 0.39 0.00 0.00 -0.56 0.00 0.00 39.33 40.38 3i8h h ASP 83 CO 0.76 -0.48 0.00 0.59 -1.57 0.00 0.00 179.24 178.54 3i8h n ASN 84 N -5.46 0.00 -4.29 6.45 3.02 -1.26 -3.95 115.26 109.77 3i8h n ASN 84 Ca -0.08 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.05 3i8h n ASN 84 Cb 0.37 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.45 3i8h n ASN 84 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3i8h s VAL 85 N -1.73 4.49 -0.27 2.41 1.01 -0.29 -1.16 120.40 124.86 3i8h s VAL 85 Ca 0.00 -1.37 0.22 0.00 0.00 0.00 0.00 61.98 60.84 3i8h s VAL 85 Cb 0.00 -3.76 -0.21 0.00 0.00 0.00 0.00 36.38 32.41 3i8h s VAL 85 CO 0.00 -0.56 0.74 0.54 0.00 0.00 0.00 175.10 175.82 3i8h n ARG 86 N 4.99 0.52 -3.67 2.72 1.74 -0.63 -4.83 116.66 117.49 3i8h n ARG 86 Ca -0.10 -0.08 -0.10 0.00 -0.77 0.00 0.00 57.85 56.80 3i8h n ARG 86 Cb 0.43 -1.60 -0.05 0.00 -1.02 0.00 0.00 32.46 30.22 3i8h n ARG 86 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3i8h s ARG 87 N -3.38 1.02 -0.28 5.56 1.81 -1.22 -4.95 118.95 117.52 3i8h s ARG 87 Ca -0.03 -0.72 -0.19 0.00 -1.72 0.00 0.00 55.73 53.07 3i8h s ARG 87 Cb 0.13 0.44 0.09 0.00 -0.45 0.00 0.00 34.95 35.16 3i8h s ARG 87 CO 0.86 -0.38 0.75 0.08 -0.68 0.00 0.00 175.30 175.93 3i8h s VAL 88 N -3.71 0.00 -0.36 3.52 1.01 -1.25 -2.50 120.40 117.11 3i8h s VAL 88 Ca 0.03 0.00 0.14 0.00 0.00 0.00 0.00 61.98 62.14 3i8h s VAL 88 Cb 0.02 -1.00 0.39 0.00 0.00 0.00 0.00 36.38 35.79 3i8h s VAL 88 CO -0.11 0.00 0.84 0.80 0.00 0.00 0.00 175.10 176.63 3i8h n MET 89 N 3.64 1.04 -1.60 2.72 1.56 -0.36 -4.95 117.12 119.17 3i8h n MET 89 Ca -0.18 -3.23 -0.62 0.00 -0.27 0.00 0.00 57.70 53.41 3i8h n MET 89 Cb 0.57 -1.47 -0.10 0.00 2.15 0.00 0.00 33.22 34.38 3i8h n MET 89 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 3i8h n VAL 90 N 0.14 0.09 -4.83 1.12 0.31 -1.26 -4.14 118.33 109.76 3i8h n VAL 90 Ca 0.18 -0.03 -0.27 0.00 -0.01 0.00 0.00 64.34 64.20 3i8h n VAL 90 Cb 0.72 -0.77 -0.15 0.00 -0.91 0.00 0.00 33.84 32.73 3i8h n VAL 90 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 3i8h s VAL 91 N 4.18 1.75 -0.27 2.52 1.01 -1.05 -4.94 120.40 123.60 3i8h s VAL 91 Ca 1.07 -1.13 -0.29 0.00 0.00 0.00 0.00 61.98 61.63 3i8h s VAL 91 Cb -1.34 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 3i8h s VAL 91 CO 0.72 0.33 1.58 -0.75 0.00 0.00 0.00 175.10 176.97 3i8h s LYS 92 N -0.95 3.72 0.16 2.72 2.20 -1.26 0.11 119.74 126.43 3i8h s LYS 92 Ca 0.08 1.49 -0.33 0.00 -0.36 0.00 0.00 55.97 56.85 3i8h s LYS 92 Cb -0.09 -4.04 -0.13 0.00 -1.51 0.00 0.00 37.83 32.06 3i8h s LYS 92 CO 0.01 -1.39 1.64 0.43 -0.36 0.00 0.00 175.35 175.68 3i8h n SER 93 N 8.65 3.41 -4.83 1.43 7.64 0.56 -4.84 113.62 125.64 3i8h n SER 93 Ca 0.19 1.07 -0.25 0.00 1.01 0.00 0.00 58.87 60.88 3i8h n SER 93 Cb 0.46 -1.47 -0.04 0.00 -1.01 0.00 0.00 64.21 62.15 3i8h n SER 93 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 3i8h s GLN 94 N 1.17 2.29 -0.53 1.43 -0.21 -1.26 -4.89 119.66 117.66 3i8h s GLN 94 Ca 0.78 -1.89 -0.23 0.00 0.02 0.00 0.00 55.36 54.05 3i8h s GLN 94 Cb -0.62 -2.07 0.04 0.00 1.00 0.00 0.00 33.01 31.37 3i8h s GLN 94 CO 0.37 -0.33 0.86 -2.00 -2.12 0.00 0.00 175.29 172.06 3i8h s GLU 95 N -4.08 3.29 -0.39 2.91 2.56 -1.26 -4.97 118.70 116.75 3i8h s GLU 95 Ca 0.37 -0.40 -0.36 0.00 0.00 0.00 0.00 54.97 54.58 3i8h s GLU 95 Cb 0.00 -4.06 -0.15 0.00 2.00 0.00 0.00 34.13 31.92 3i8h s GLU 95 CO 0.22 -1.40 1.40 -2.30 -0.56 0.00 0.00 175.26 172.62 3i8h n PRO 96 N 7.11 0.00 -4.18 4.30 -0.02 -1.26 -4.93 135.00 136.02 3i8h n PRO 96 Ca -0.00 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.14 3i8h n PRO 96 Cb 0.47 -1.17 -0.10 0.00 -0.02 0.00 0.00 33.50 32.67 3i8h n PRO 96 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3i8h s PHE 97 N 3.17 3.17 0.00 6.00 5.36 -1.26 -5.10 117.98 129.32 3i8h s PHE 97 Ca 0.86 -0.04 -0.03 0.00 -0.96 0.00 0.00 56.93 56.76 3i8h s PHE 97 Cb -1.17 -2.01 -0.01 0.00 -0.34 0.00 0.00 43.02 39.49 3i8h s PHE 97 CO 0.60 0.12 0.05 -0.48 -1.46 0.00 0.00 175.22 174.05 3i8h s LEU 98 N 0.23 1.89 0.46 6.12 0.05 -1.26 -5.16 118.68 121.01 3i8h s LEU 98 Ca 0.01 -0.25 0.08 0.00 0.05 0.00 0.00 54.13 54.02 3i8h s LEU 98 Cb -0.13 0.32 0.01 0.00 -2.05 0.00 0.00 46.19 44.34 3i8h s LEU 98 CO 0.01 -0.25 0.46 0.00 -0.55 0.00 0.00 176.35 176.02 3i8h s ALA 99 N -1.06 4.28 -1.25 1.48 0.00 -1.26 -4.46 121.76 119.49 3i8h s ALA 99 Ca -0.12 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 50.06 3i8h s ALA 99 Cb -0.07 -1.11 0.00 0.00 0.00 0.00 0.00 23.12 21.94 3i8h s ALA 99 CO 0.00 -0.35 0.00 -1.71 0.00 0.00 0.00 175.76 173.70 3i8h n ASN 100 N -1.72 -4.37 -0.28 0.00 4.05 -1.26 -5.35 115.26 106.33 3i8h n ASN 100 Ca 0.05 0.05 0.15 0.00 0.45 0.00 0.00 54.58 55.28 3i8h n ASN 100 Cb 0.62 -3.46 0.70 0.00 1.23 0.00 0.00 39.78 38.86 3i8h n ASN 100 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21