#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n33 s ARG 2 N 0.00 3.11 0.12 3.17 0.52 -0.99 -4.86 118.95 120.01 1n33 s ARG 2 Ca 0.00 -0.74 -0.10 0.00 -0.52 0.00 0.00 55.73 54.37 1n33 s ARG 2 Cb 0.00 -2.78 -0.06 0.00 0.52 0.00 0.00 34.95 32.63 1n33 s ARG 2 CO 0.00 0.51 0.44 -0.98 0.02 0.00 0.00 175.30 175.29 1n33 s ARG 3 N -3.08 3.79 0.00 3.54 1.70 -1.26 -0.51 118.95 123.13 1n33 s ARG 3 Ca 0.32 0.21 0.00 0.00 -0.47 0.00 0.00 55.73 55.79 1n33 s ARG 3 Cb -0.11 -2.92 0.00 0.00 -0.57 0.00 0.00 34.95 31.35 1n33 s ARG 3 CO 0.25 0.50 0.00 0.66 -1.08 0.00 0.00 175.30 175.64 1n33 n TYR 4 N 0.66 0.00 -3.63 5.89 4.01 0.55 -1.93 117.16 122.71 1n33 n TYR 4 Ca -0.06 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.63 1n33 n TYR 4 Cb 0.52 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.49 1n33 n TYR 4 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1n33 s GLU 5 N 1.94 0.61 -0.23 -0.72 2.02 -1.15 -3.55 118.70 117.61 1n33 s GLU 5 Ca 0.00 1.10 0.00 0.00 0.02 0.00 0.00 54.97 56.10 1n33 s GLU 5 Cb 0.00 0.21 0.06 0.00 0.10 0.00 0.00 34.13 34.50 1n33 s GLU 5 CO 0.00 -0.14 -0.04 0.08 0.02 0.00 0.00 175.26 175.18 1n33 s VAL 6 N 1.73 1.40 0.06 2.63 1.01 -1.09 -1.85 120.40 124.29 1n33 s VAL 6 Ca -0.09 -1.12 -0.20 0.00 0.00 0.00 0.00 61.98 60.57 1n33 s VAL 6 Cb -0.05 -1.69 -0.06 0.00 0.00 0.00 0.00 36.38 34.58 1n33 s VAL 6 CO -0.19 -0.10 0.58 0.20 0.00 0.00 0.00 175.10 175.59 1n33 s ASN 7 N 1.46 7.05 -0.28 3.32 0.01 -0.01 -1.93 114.94 124.56 1n33 s ASN 7 Ca -0.05 1.25 -0.01 0.00 -0.71 0.00 0.00 52.86 53.33 1n33 s ASN 7 Cb -0.19 -2.36 0.13 0.00 0.41 0.00 0.00 41.25 39.24 1n33 s ASN 7 CO -0.06 0.24 0.27 -0.63 -1.51 0.00 0.00 177.10 175.40 1n33 s ILE 8 N -0.91 -0.35 -0.11 0.60 1.01 -1.24 -2.05 121.20 118.15 1n33 s ILE 8 Ca 0.30 -0.48 -0.19 0.00 0.00 0.00 0.00 60.65 60.28 1n33 s ILE 8 Cb -0.19 -0.95 -0.04 0.00 0.01 0.00 0.00 42.46 41.28 1n33 s ILE 8 CO 0.19 -0.47 0.52 -0.69 0.00 0.00 0.00 174.94 174.48 1n33 s VAL 9 N 2.33 5.16 0.11 2.92 1.01 -0.43 -1.92 120.40 129.57 1n33 s VAL 9 Ca 0.09 1.04 0.03 0.00 0.00 0.00 0.00 61.98 63.14 1n33 s VAL 9 Cb -0.14 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 1n33 s VAL 9 CO -0.31 0.32 -0.08 -1.48 0.00 0.00 0.00 175.10 173.55 1n33 s LEU 10 N 0.62 2.52 -0.35 3.92 0.05 0.52 -2.72 118.68 123.23 1n33 s LEU 10 Ca 0.28 -1.01 -0.33 0.00 0.05 0.00 0.00 54.13 53.12 1n33 s LEU 10 Cb -0.16 -0.16 -0.14 0.00 -2.05 0.00 0.00 46.19 43.68 1n33 s LEU 10 CO 0.12 -0.42 1.18 -3.20 -0.55 0.00 0.00 176.35 173.48 1n33 n ASN 11 N -0.09 0.80 -0.18 1.48 2.85 0.12 -1.55 115.26 118.69 1n33 n ASN 11 Ca -0.11 0.78 0.15 0.00 -0.11 0.00 0.00 54.58 55.29 1n33 n ASN 11 Cb 0.61 -0.62 0.78 0.00 1.24 0.00 0.00 39.78 41.79 1n33 n ASN 11 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1n33 n PRO 12 N 3.19 1.22 -0.75 1.20 -0.04 -1.26 -3.79 135.00 134.78 1n33 n PRO 12 Ca 0.24 -0.35 -0.04 0.00 -0.04 0.00 0.00 63.50 63.31 1n33 n PRO 12 Cb -0.04 -1.49 0.23 0.00 -0.04 0.00 0.00 33.50 32.15 1n33 n PRO 12 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1n33 n ASN 13 N -0.58 4.07 -4.87 3.54 3.02 -1.26 -4.96 115.26 114.23 1n33 n ASN 13 Ca 0.22 -2.87 -0.31 0.00 -0.03 0.00 0.00 54.58 51.59 1n33 n ASN 13 Cb 0.21 -0.68 -0.04 0.00 -0.61 0.00 0.00 39.78 38.66 1n33 n ASN 13 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1n33 s LEU 14 N -2.15 3.89 0.50 3.41 1.43 -1.25 -5.10 118.68 119.42 1n33 s LEU 14 Ca 0.40 1.18 0.07 0.00 -1.03 0.00 0.00 54.13 54.75 1n33 s LEU 14 Cb 0.32 -4.04 0.03 0.00 0.03 0.00 0.00 46.19 42.53 1n33 s LEU 14 CO 0.10 -0.35 0.47 1.51 0.23 0.00 0.00 176.35 178.31 1n33 s ASP 15 N -2.91 4.88 0.00 2.29 1.47 -1.26 -4.95 116.67 116.19 1n33 s ASP 15 Ca 0.52 -0.98 -0.00 0.00 1.18 0.00 0.00 52.55 53.27 1n33 s ASP 15 Cb -0.10 0.03 -0.00 0.00 -0.34 0.00 0.00 42.92 42.50 1n33 s ASP 15 CO 0.28 -0.98 1.00 -0.61 0.68 0.00 0.00 175.17 175.53 1n33 h GLN 16 N 0.74 -0.00 -0.75 2.11 5.75 -2.01 -1.90 115.11 119.06 1n33 h GLN 16 Ca -0.37 0.00 0.18 0.00 -0.15 0.00 0.00 58.65 58.31 1n33 h GLN 16 Cb 1.29 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.79 1n33 h GLN 16 CO 0.54 -0.00 0.52 0.77 -2.65 0.00 0.00 178.83 178.01 1n33 h SER 17 N -0.00 0.22 0.04 -0.69 0.02 -2.01 -0.65 113.55 110.48 1n33 h SER 17 Ca 0.00 0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 60.87 1n33 h SER 17 Cb 0.00 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1n33 h SER 17 CO -0.00 0.10 -0.28 1.56 -1.14 0.00 0.00 176.83 177.07 1n33 h GLN 18 N 0.23 0.38 0.16 3.45 4.20 -1.82 -3.25 115.11 118.45 1n33 h GLN 18 Ca 0.37 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.93 1n33 h GLN 18 Cb 1.11 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.87 1n33 h GLN 18 CO -0.08 0.63 -0.08 1.25 -0.67 0.00 0.00 178.83 179.88 1n33 h LEU 19 N 0.33 -0.18 -0.74 1.46 6.46 -0.34 -3.32 115.31 118.98 1n33 h LEU 19 Ca 0.05 -0.35 0.23 0.00 -0.12 0.00 0.00 57.88 57.68 1n33 h LEU 19 Cb 0.67 0.05 -0.14 0.00 -0.73 0.00 0.00 40.66 40.51 1n33 h LEU 19 CO 0.05 0.32 0.10 0.00 -0.62 0.00 0.00 178.44 178.29 1n33 n ALA 20 N -2.50 0.46 -0.02 1.25 0.00 -1.10 0.74 120.51 119.34 1n33 n ALA 20 Ca -0.08 0.78 -0.10 0.00 0.00 0.00 0.00 53.44 54.04 1n33 n ALA 20 Cb 0.27 -0.62 -0.04 0.00 0.00 0.00 0.00 19.45 19.06 1n33 n ALA 20 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1n33 h LEU 21 N 0.00 0.13 0.82 0.00 5.85 -1.67 -1.19 115.31 119.25 1n33 h LEU 21 Ca 0.49 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 59.17 1n33 h LEU 21 Cb 1.08 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.09 1n33 h LEU 21 CO -0.67 0.10 -0.47 -0.33 -0.34 0.00 0.00 178.44 176.74 1n33 h GLU 22 N 0.18 -1.15 -0.07 1.25 4.39 0.18 0.66 114.58 120.03 1n33 h GLU 22 Ca 0.06 0.08 0.02 0.00 0.34 0.00 0.00 59.36 59.86 1n33 h GLU 22 Cb 0.00 0.26 -0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1n33 h GLU 22 CO -0.03 -0.76 0.32 0.87 -1.16 0.00 0.00 179.01 178.24 1n33 h LYS 23 N -1.19 0.00 0.10 2.33 1.57 -1.49 0.28 116.57 118.17 1n33 h LYS 23 Ca -0.11 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1n33 h LYS 23 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.25 1n33 h LYS 23 CO 0.14 0.00 -0.05 1.49 -0.57 0.00 0.00 179.45 180.46 1n33 h GLU 24 N 0.00 -0.13 -0.34 3.15 4.57 -0.02 -2.77 114.58 119.04 1n33 h GLU 24 Ca 0.03 0.01 0.10 0.00 -1.18 0.00 0.00 59.36 58.32 1n33 h GLU 24 Cb 0.67 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.28 1n33 h GLU 24 CO -0.00 -0.09 0.41 0.82 -1.18 0.00 0.00 179.01 178.97 1n33 h ILE 25 N -0.32 0.35 0.16 2.32 5.03 0.19 0.54 117.51 125.78 1n33 h ILE 25 Ca -0.01 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.72 1n33 h ILE 25 Cb 0.11 0.67 0.00 0.00 -3.03 0.00 0.00 36.82 34.57 1n33 h ILE 25 CO 0.02 0.00 -0.08 0.40 -0.68 0.00 0.00 178.15 177.82 1n33 h ILE 26 N 0.00 0.97 0.00 -0.67 2.04 -0.52 -1.64 117.51 117.69 1n33 h ILE 26 Ca 0.16 -0.76 -0.21 0.00 1.00 0.00 0.00 64.86 65.06 1n33 h ILE 26 Cb 0.98 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 38.45 1n33 h ILE 26 CO -0.00 0.17 -1.02 1.56 0.00 0.00 0.00 178.15 178.86 1n33 h GLN 27 N -0.59 0.00 0.00 2.37 4.20 -0.92 0.17 115.11 120.34 1n33 h GLN 27 Ca -0.02 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1n33 h GLN 27 Cb 0.45 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.23 1n33 h GLN 27 CO 0.04 0.94 -0.04 -0.09 -0.67 0.00 0.00 178.83 179.01 1n33 h ARG 28 N 0.00 0.00 0.00 1.46 2.43 -0.04 -0.50 114.38 117.73 1n33 h ARG 28 Ca -0.03 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1n33 h ARG 28 Cb 1.76 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.31 1n33 h ARG 28 CO 0.12 0.04 -0.45 0.00 -1.51 0.00 0.00 179.97 178.17 1n33 h ALA 29 N 1.96 0.01 -0.29 2.80 0.00 -1.06 -3.22 119.26 119.46 1n33 h ALA 29 Ca -0.00 -0.45 0.03 0.00 0.00 0.00 0.00 54.91 54.49 1n33 h ALA 29 Cb 0.37 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 1n33 h ALA 29 CO 0.00 0.42 -0.36 -0.07 0.00 0.00 0.00 179.25 179.25 1n33 h LEU 30 N -1.00 -1.20 -2.58 0.00 3.38 -0.50 0.34 115.31 113.75 1n33 h LEU 30 Ca -0.02 0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.12 1n33 h LEU 30 Cb 0.46 0.50 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 1n33 h LEU 30 CO -0.01 -0.25 0.12 -0.08 0.09 0.00 0.00 178.44 178.31 1n33 h GLU 31 N -0.23 0.00 0.00 1.13 4.81 -1.24 -0.21 114.58 118.84 1n33 h GLU 31 Ca 0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1n33 h GLU 31 Cb 0.37 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1n33 h GLU 31 CO -0.40 0.00 -0.20 -1.71 -0.73 0.00 0.00 179.01 175.97 1n33 n ASN 32 N -3.21 0.58 -0.60 1.04 4.05 0.11 -3.49 115.26 113.74 1n33 n ASN 32 Ca -0.02 0.37 0.06 0.00 0.45 0.00 0.00 54.58 55.44 1n33 n ASN 32 Cb 0.19 -0.40 0.11 0.00 1.23 0.00 0.00 39.78 40.91 1n33 n ASN 32 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 1n33 n TYR 33 N -1.99 0.28 -0.39 1.20 4.02 -0.16 -4.96 117.16 115.16 1n33 n TYR 33 Ca 0.05 -0.28 0.00 0.00 -0.01 0.00 0.00 57.90 57.67 1n33 n TYR 33 Cb 0.40 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.71 1n33 n TYR 33 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1n33 n GLY 34 N 0.64 0.77 3.54 2.72 0.00 -1.12 -4.72 105.19 107.02 1n33 n GLY 34 Ca 0.10 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 1n33 n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n33 s ALA 35 N -2.00 3.33 -0.03 4.61 0.00 -0.79 -4.19 121.76 122.70 1n33 s ALA 35 Ca 0.00 -1.02 -0.29 0.00 0.00 0.00 0.00 51.96 50.65 1n33 s ALA 35 Cb 0.00 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 1n33 s ALA 35 CO 0.00 -1.79 0.93 0.50 0.00 0.00 0.00 175.76 175.40 1n33 s ARG 36 N 3.08 4.51 -0.39 0.00 3.52 -0.96 -4.10 118.95 124.60 1n33 s ARG 36 Ca 0.27 1.31 -0.15 0.00 -0.13 0.00 0.00 55.73 57.03 1n33 s ARG 36 Cb -0.13 -3.47 0.01 0.00 -1.56 0.00 0.00 34.95 29.79 1n33 s ARG 36 CO 0.20 -0.08 0.33 0.08 -0.81 0.00 0.00 175.30 175.02 1n33 s VAL 37 N 1.16 5.21 0.00 7.11 1.01 -1.26 -1.68 120.40 131.95 1n33 s VAL 37 Ca 0.49 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.09 1n33 s VAL 37 Cb -0.20 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.29 1n33 s VAL 37 CO 0.24 -0.24 0.00 -0.62 0.00 0.00 0.00 175.10 174.49 1n33 n GLU 38 N 5.29 2.60 -0.66 2.72 1.02 -0.12 -5.00 120.64 126.49 1n33 n GLU 38 Ca -0.10 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.72 1n33 n GLU 38 Cb 0.48 0.00 0.18 0.00 -0.02 0.00 0.00 31.44 32.08 1n33 n GLU 38 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1n33 n LYS 39 N 0.00 -1.32 -3.65 3.49 2.85 -1.25 -4.64 118.16 113.63 1n33 n LYS 39 Ca 0.00 -0.35 -0.14 0.00 -1.05 0.00 0.00 58.31 56.77 1n33 n LYS 39 Cb 0.00 -1.92 -0.08 0.00 -0.65 0.00 0.00 35.03 32.38 1n33 n LYS 39 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1n33 s VAL 40 N -2.36 -0.00 0.34 0.58 0.11 -1.26 -1.81 120.40 116.00 1n33 s VAL 40 Ca 0.60 0.00 0.08 0.00 -2.93 0.00 0.00 61.98 59.73 1n33 s VAL 40 Cb -0.19 -0.91 -0.03 0.00 -1.53 0.00 0.00 36.38 33.72 1n33 s VAL 40 CO 0.65 0.00 0.25 -1.61 -3.33 0.00 0.00 175.10 171.07 1n33 s GLU 41 N 0.38 2.60 -0.31 1.54 2.02 -1.13 -5.05 118.70 118.74 1n33 s GLU 41 Ca -0.00 -1.40 0.17 0.00 0.02 0.00 0.00 54.97 53.76 1n33 s GLU 41 Cb -0.05 -2.37 0.46 0.00 0.10 0.00 0.00 34.13 32.27 1n33 s GLU 41 CO 0.00 0.07 1.21 -1.91 0.02 0.00 0.00 175.26 174.66 1n33 n GLU 42 N -1.32 1.43 -0.06 1.61 2.13 -1.26 -3.66 120.64 119.51 1n33 n GLU 42 Ca -0.02 -2.66 0.01 0.00 0.66 0.00 0.00 57.16 55.15 1n33 n GLU 42 Cb 0.60 -0.82 0.02 0.00 0.27 0.00 0.00 31.44 31.52 1n33 n GLU 42 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1n33 n LEU 43 N -0.70 -0.06 0.00 4.31 7.99 -1.26 -4.83 117.00 122.45 1n33 n LEU 43 Ca 0.00 0.29 0.00 0.00 -0.01 0.00 0.00 56.01 56.29 1n33 n LEU 43 Cb 0.83 -0.09 0.00 0.00 -0.11 0.00 0.00 43.42 44.06 1n33 n LEU 43 CO 0.04 -0.28 0.00 0.61 -1.51 0.00 0.00 177.39 176.26 1n33 n GLY 44 N -1.10 0.98 3.73 -0.72 0.00 -1.17 -4.94 105.19 101.97 1n33 n GLY 44 Ca 0.03 -1.07 -0.37 0.00 0.00 0.00 0.00 46.02 44.61 1n33 n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n33 s LEU 45 N 0.00 4.27 0.04 0.99 1.43 -1.26 0.24 118.68 124.39 1n33 s LEU 45 Ca 0.00 0.68 -0.03 0.00 -1.03 0.00 0.00 54.13 53.75 1n33 s LEU 45 Cb 0.00 -2.53 -0.02 0.00 0.03 0.00 0.00 46.19 43.67 1n33 s LEU 45 CO 0.00 0.07 0.02 -0.13 0.23 0.00 0.00 176.35 176.54 1n33 s ARG 46 N 0.43 0.51 -0.80 1.70 0.52 -0.17 -4.96 118.95 116.17 1n33 s ARG 46 Ca 0.21 -0.84 -0.26 0.00 -0.52 0.00 0.00 55.73 54.32 1n33 s ARG 46 Cb -0.14 0.19 0.03 0.00 0.52 0.00 0.00 34.95 35.54 1n33 s ARG 46 CO 0.07 -0.11 1.40 1.03 0.02 0.00 0.00 175.30 177.71 1n33 s ARG 47 N -2.63 3.21 0.07 3.54 1.81 -1.26 -2.66 118.95 121.03 1n33 s ARG 47 Ca -0.05 -0.36 -0.34 0.00 -1.72 0.00 0.00 55.73 53.26 1n33 s ARG 47 Cb -0.01 -4.50 -0.13 0.00 -0.45 0.00 0.00 34.95 29.86 1n33 s ARG 47 CO -0.05 -2.26 1.67 1.28 -0.68 0.00 0.00 175.30 175.26 1n33 n LEU 48 N 9.75 3.16 0.00 2.53 4.77 -1.26 -4.79 117.00 131.16 1n33 n LEU 48 Ca 0.13 1.05 0.00 0.00 -0.03 0.00 0.00 56.01 57.16 1n33 n LEU 48 Cb 0.50 -1.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.19 1n33 n LEU 48 CO 0.69 -0.24 0.48 0.00 -1.33 0.00 0.00 177.39 177.00 1n33 n ALA 49 N 4.46 0.91 -3.48 -1.18 0.00 -1.26 -4.54 120.51 115.42 1n33 n ALA 49 Ca 0.19 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.48 1n33 n ALA 49 Cb 0.29 -0.89 -0.04 0.00 0.00 0.00 0.00 19.45 18.81 1n33 n ALA 49 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1n33 s TYR 50 N -2.83 -0.61 0.13 0.00 1.13 -1.26 -5.14 117.35 108.78 1n33 s TYR 50 Ca 0.00 0.78 -0.31 0.00 -1.41 0.00 0.00 57.07 56.13 1n33 s TYR 50 Cb 0.00 0.47 -0.10 0.00 -1.10 0.00 0.00 41.96 41.23 1n33 s TYR 50 CO 0.00 -0.71 1.81 -1.25 -2.51 0.00 0.00 175.55 172.89 1n33 s PRO 51 N -2.28 4.14 -0.23 -3.49 0.04 -1.26 -4.89 135.00 127.02 1n33 s PRO 51 Ca -0.06 2.58 -0.03 0.00 0.04 0.00 0.00 61.00 63.54 1n33 s PRO 51 Cb -0.00 -3.53 0.01 0.00 0.04 0.00 0.00 34.50 31.02 1n33 s PRO 51 CO 0.00 -0.82 -0.06 0.42 0.04 0.00 0.00 177.00 176.57 1n33 s ILE 52 N 2.53 3.05 -1.19 0.56 1.01 -0.24 -4.66 121.20 122.25 1n33 s ILE 52 Ca 0.80 -0.74 -0.02 0.00 0.00 0.00 0.00 60.65 60.69 1n33 s ILE 52 Cb -0.46 -2.44 -0.01 0.00 0.01 0.00 0.00 42.46 39.56 1n33 s ILE 52 CO 0.36 0.35 0.92 0.00 0.00 0.00 0.00 174.94 176.57 1n33 n ALA 53 N 4.73 -2.12 0.00 9.38 0.00 -1.26 -2.15 120.51 129.09 1n33 n ALA 53 Ca -0.18 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1n33 n ALA 53 Cb 0.49 -2.97 0.00 0.00 0.00 0.00 0.00 19.45 16.97 1n33 n ALA 53 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1n33 n LYS 54 N -4.00 0.00 -3.17 0.00 4.76 -1.26 -4.91 118.16 109.57 1n33 n LYS 54 Ca -0.25 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 54.80 1n33 n LYS 54 Cb 0.66 -2.01 -0.05 0.00 -1.84 0.00 0.00 35.03 31.79 1n33 n LYS 54 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1n33 s ASP 55 N -0.54 6.91 -0.26 4.39 -1.08 -0.92 -4.97 116.67 120.20 1n33 s ASP 55 Ca 0.00 1.09 0.02 0.00 -0.52 0.00 0.00 52.55 53.14 1n33 s ASP 55 Cb 0.00 -2.36 0.36 0.00 -1.46 0.00 0.00 42.92 39.46 1n33 s ASP 55 CO 0.00 0.00 1.56 -0.81 0.52 0.00 0.00 175.17 176.44 1n33 n PRO 56 N 3.33 1.71 -4.01 4.34 -0.04 -1.26 -1.08 135.00 137.99 1n33 n PRO 56 Ca -0.05 -1.68 -0.10 0.00 -0.04 0.00 0.00 63.50 61.63 1n33 n PRO 56 Cb 0.51 -1.66 -0.06 0.00 -0.04 0.00 0.00 33.50 32.25 1n33 n PRO 56 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1n33 s GLN 57 N -1.86 1.39 -0.21 0.54 -0.21 -1.26 -4.30 119.66 113.76 1n33 s GLN 57 Ca 0.32 -1.27 -0.27 0.00 0.02 0.00 0.00 55.36 54.16 1n33 s GLN 57 Cb 0.27 0.42 0.09 0.00 1.00 0.00 0.00 33.01 34.79 1n33 s GLN 57 CO 0.06 -0.55 0.84 0.20 -2.12 0.00 0.00 175.29 173.72 1n33 s GLY 58 N -3.02 -0.40 -0.50 3.09 0.00 -1.09 -4.73 107.32 100.67 1n33 s GLY 58 Ca 0.23 2.06 -0.12 0.00 0.00 0.00 0.00 44.72 46.89 1n33 s GLY 58 CO 0.07 1.49 0.42 -0.47 0.00 0.00 0.00 173.10 174.60 1n33 s TYR 59 N -0.24 3.36 0.57 1.90 5.04 -0.59 -1.00 117.35 126.38 1n33 s TYR 59 Ca -0.02 -1.63 -0.11 0.00 -2.44 0.00 0.00 57.07 52.87 1n33 s TYR 59 Cb -0.03 -3.63 -0.05 0.00 0.35 0.00 0.00 41.96 38.60 1n33 s TYR 59 CO 0.01 -1.01 0.97 -0.06 -1.34 0.00 0.00 175.55 174.13 1n33 s PHE 60 N 1.45 3.58 0.25 4.97 0.40 0.66 -0.36 117.98 128.93 1n33 s PHE 60 Ca 0.05 1.24 0.05 0.00 -0.60 0.00 0.00 56.93 57.67 1n33 s PHE 60 Cb -0.28 -2.66 -0.02 0.00 0.51 0.00 0.00 43.02 40.58 1n33 s PHE 60 CO 0.01 -0.53 0.24 1.28 0.70 0.00 0.00 175.22 176.91 1n33 n LEU 61 N -2.37 0.00 0.00 -0.37 4.77 -0.81 -3.02 117.00 115.20 1n33 n LEU 61 Ca 0.05 -2.35 0.00 0.00 -0.03 0.00 0.00 56.01 53.68 1n33 n LEU 61 Cb 0.54 1.36 0.00 0.00 -2.33 0.00 0.00 43.42 42.99 1n33 n LEU 61 CO 0.54 -0.41 0.00 1.87 -1.33 0.00 0.00 177.39 178.06 1n33 n TRP 62 N -0.47 0.00 -3.78 -1.77 -0.00 -1.22 -3.70 117.44 106.51 1n33 n TRP 62 Ca 0.05 0.00 -0.28 0.00 -0.00 0.00 0.00 57.50 57.27 1n33 n TRP 62 Cb 0.45 0.00 -0.16 0.00 -0.00 0.00 0.00 31.31 31.60 1n33 n TRP 62 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 177.69 178.40 1n33 s TYR 63 N 0.00 1.32 -0.38 5.87 2.02 -0.81 -2.84 117.35 122.53 1n33 s TYR 63 Ca 0.00 -1.06 -0.29 0.00 -0.37 0.00 0.00 57.07 55.35 1n33 s TYR 63 Cb 0.00 -1.15 0.00 0.00 -0.40 0.00 0.00 41.96 40.41 1n33 s TYR 63 CO 0.00 -0.65 1.51 -1.14 -1.57 0.00 0.00 175.55 173.70 1n33 s GLN 64 N 1.76 3.54 0.02 -0.62 0.74 -0.75 -2.66 119.66 121.68 1n33 s GLN 64 Ca -0.02 1.11 0.03 0.00 0.05 0.00 0.00 55.36 56.53 1n33 s GLN 64 Cb -0.17 -4.06 -0.01 0.00 1.10 0.00 0.00 33.01 29.86 1n33 s GLN 64 CO -0.08 -1.60 -0.10 0.14 -0.55 0.00 0.00 175.29 173.10 1n33 s VAL 65 N 5.73 0.76 -0.37 1.34 -7.23 -1.23 -0.94 120.40 118.46 1n33 s VAL 65 Ca 0.66 -0.71 -0.11 0.00 -1.81 0.00 0.00 61.98 60.01 1n33 s VAL 65 Cb -0.16 -0.70 0.02 0.00 0.56 0.00 0.00 36.38 36.10 1n33 s VAL 65 CO 0.32 -0.00 0.21 -0.70 -0.31 0.00 0.00 175.10 174.62 1n33 s GLU 66 N -0.80 2.93 0.22 4.82 2.12 -0.67 0.21 118.70 127.52 1n33 s GLU 66 Ca -0.00 -1.01 0.01 0.00 0.36 0.00 0.00 54.97 54.32 1n33 s GLU 66 Cb -0.06 -3.73 -0.05 0.00 0.26 0.00 0.00 34.13 30.55 1n33 s GLU 66 CO 0.00 -0.66 0.09 0.00 -0.54 0.00 0.00 175.26 174.15 1n33 s MET 67 N 1.58 1.28 -0.60 4.30 0.23 0.34 -2.28 119.30 124.15 1n33 s MET 67 Ca 0.03 -1.67 -0.26 0.00 -1.03 0.00 0.00 55.69 52.76 1n33 s MET 67 Cb -0.19 -0.09 -0.08 0.00 -1.53 0.00 0.00 34.83 32.94 1n33 s MET 67 CO 0.07 -0.29 2.34 -2.14 -2.03 0.00 0.00 175.02 172.97 1n33 s PRO 68 N -4.05 2.02 0.62 3.16 0.02 -1.26 -2.35 135.00 133.16 1n33 s PRO 68 Ca 0.35 1.03 0.20 0.00 0.02 0.00 0.00 61.00 62.60 1n33 s PRO 68 Cb 0.07 -4.64 0.77 0.00 0.02 0.00 0.00 34.50 30.73 1n33 s PRO 68 CO 0.11 -3.55 1.31 1.05 -0.33 0.00 0.00 177.00 175.58 1n33 h GLU 69 N 17.09 0.00 0.00 5.54 -0.00 -1.92 0.51 114.58 135.80 1n33 h GLU 69 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.19 1n33 h GLU 69 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.93 1n33 h GLU 69 CO 1.13 0.00 -0.12 -0.40 -0.00 0.00 0.00 179.01 179.62 1n33 n ASP 70 N -3.09 0.51 -0.13 3.06 5.75 -1.26 -3.88 116.55 117.51 1n33 n ASP 70 Ca 0.15 0.43 -0.26 0.00 -0.01 0.00 0.00 54.79 55.10 1n33 n ASP 70 Cb 1.28 -0.50 -0.11 0.00 -1.03 0.00 0.00 41.12 40.76 1n33 n ASP 70 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1n33 n ARG 71 N -1.93 0.61 0.00 0.11 5.12 0.18 -4.75 116.66 115.99 1n33 n ARG 71 Ca 0.06 0.25 0.00 0.00 -1.93 0.00 0.00 57.85 56.22 1n33 n ARG 71 Cb 0.39 -1.51 0.00 0.00 -1.16 0.00 0.00 32.46 30.18 1n33 n ARG 71 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1n33 n VAL 72 N -3.99 0.00 0.03 1.55 0.31 -1.09 0.18 118.33 115.32 1n33 n VAL 72 Ca -0.51 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 63.70 1n33 n VAL 72 Cb 0.91 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.79 1n33 n VAL 72 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1n33 h ASN 73 N 0.00 -1.12 -0.67 4.52 -0.26 -1.85 0.27 115.58 116.47 1n33 h ASN 73 Ca 0.00 0.15 0.14 0.00 -0.56 0.00 0.00 56.30 56.03 1n33 h ASN 73 Cb 0.00 0.45 -0.11 0.00 -1.06 0.00 0.00 38.32 37.61 1n33 h ASN 73 CO 0.00 -0.40 0.09 -0.78 -1.06 0.00 0.00 177.43 175.28 1n33 h ASP 74 N -0.48 -0.12 -0.49 5.81 1.82 0.16 0.31 116.42 123.42 1n33 h ASP 74 Ca 0.07 0.15 0.07 0.00 -0.39 0.00 0.00 57.03 56.93 1n33 h ASP 74 Cb 0.59 0.23 -0.06 0.00 0.68 0.00 0.00 39.33 40.77 1n33 h ASP 74 CO -0.33 -0.07 0.15 0.25 -1.61 0.00 0.00 179.24 177.63 1n33 h LEU 75 N 0.20 0.12 -1.05 2.28 7.12 -0.57 -1.34 115.31 122.07 1n33 h LEU 75 Ca 0.37 0.07 -0.02 0.00 0.13 0.00 0.00 57.88 58.43 1n33 h LEU 75 Cb 0.61 0.07 -0.04 0.00 -0.53 0.00 0.00 40.66 40.77 1n33 h LEU 75 CO -0.51 0.10 0.43 0.00 -0.13 0.00 0.00 178.44 178.32 1n33 h ALA 76 N 1.35 1.27 -0.01 1.25 0.00 0.14 -2.89 119.26 120.37 1n33 h ALA 76 Ca 0.24 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1n33 h ALA 76 Cb 0.28 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1n33 h ALA 76 CO -0.27 0.59 -0.30 -0.09 0.00 0.00 0.00 179.25 179.19 1n33 h ARG 77 N 1.11 -0.35 -0.52 0.00 2.43 0.05 -2.69 114.38 114.40 1n33 h ARG 77 Ca 0.28 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.52 1n33 h ARG 77 Cb 0.03 0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 29.59 1n33 h ARG 77 CO -0.05 -0.24 -0.37 1.49 -1.51 0.00 0.00 179.97 179.30 1n33 h GLU 78 N -0.37 -0.08 -1.46 0.20 4.57 -1.34 0.18 114.58 116.28 1n33 h GLU 78 Ca 0.01 0.01 0.44 0.00 -1.18 0.00 0.00 59.36 58.63 1n33 h GLU 78 Cb 0.40 0.02 -0.09 0.00 -0.16 0.00 0.00 28.75 28.91 1n33 h GLU 78 CO -0.20 -0.05 1.01 -0.07 -1.18 0.00 0.00 179.01 178.52 1n33 h LEU 79 N -0.08 0.12 -0.64 1.64 3.38 -1.38 -0.40 115.31 117.96 1n33 h LEU 79 Ca 0.09 0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.97 1n33 h LEU 79 Cb 0.30 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1n33 h LEU 79 CO -0.53 -0.05 -0.47 0.03 0.09 0.00 0.00 178.44 177.51 1n33 h ARG 80 N 0.07 0.51 -0.98 1.13 3.08 -0.62 -3.31 114.38 114.25 1n33 h ARG 80 Ca 0.77 -0.28 0.35 0.00 0.07 0.00 0.00 59.98 60.88 1n33 h ARG 80 Cb 2.76 0.02 -0.17 0.00 0.08 0.00 0.00 29.97 32.66 1n33 h ARG 80 CO -0.17 0.87 0.40 0.82 -1.07 0.00 0.00 179.97 180.83 1n33 h ILE 81 N 0.41 0.11 -3.90 2.04 2.04 -1.04 -3.42 117.51 113.75 1n33 h ILE 81 Ca 0.02 -0.03 -0.56 0.00 1.00 0.00 0.00 64.86 65.29 1n33 h ILE 81 Cb 0.97 0.00 0.15 0.00 -0.74 0.00 0.00 36.82 37.20 1n33 h ILE 81 CO 0.09 0.02 0.47 0.54 0.00 0.00 0.00 178.15 179.27 1n33 n ARG 82 N -5.26 1.40 -0.02 2.37 5.12 -1.25 -4.96 116.66 114.07 1n33 n ARG 82 Ca 0.32 0.52 -0.18 0.00 -1.93 0.00 0.00 57.85 56.58 1n33 n ARG 82 Cb 1.04 -2.46 -0.14 0.00 -1.16 0.00 0.00 32.46 29.74 1n33 n ARG 82 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 1n33 h ASP 83 N 1.07 0.23 0.09 0.55 5.19 -1.94 -3.22 116.42 118.40 1n33 h ASP 83 Ca -0.50 -0.93 0.00 0.00 -0.62 0.00 0.00 57.03 54.98 1n33 h ASP 83 Cb 1.32 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.76 1n33 h ASP 83 CO 0.55 1.26 0.00 0.78 -3.12 0.00 0.00 179.24 178.71 1n33 h ASN 84 N -0.68 0.00 -2.31 6.45 2.35 -1.95 -3.31 115.58 116.13 1n33 h ASN 84 Ca -0.12 0.00 -0.65 0.00 -0.55 0.00 0.00 56.30 54.98 1n33 h ASN 84 Cb 1.36 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 39.58 1n33 h ASN 84 CO 0.05 0.00 0.83 -0.69 -1.65 0.00 0.00 177.43 175.97 1n33 s VAL 85 N -4.01 4.43 -0.24 2.81 1.01 -1.22 -0.71 120.40 122.48 1n33 s VAL 85 Ca -0.04 -0.95 0.20 0.00 0.00 0.00 0.00 61.98 61.19 1n33 s VAL 85 Cb 0.12 -4.79 0.04 0.00 0.00 0.00 0.00 36.38 31.74 1n33 s VAL 85 CO 0.39 -1.56 1.15 0.03 0.00 0.00 0.00 175.10 175.10 1n33 h ARG 86 N 9.28 0.00 -1.45 2.72 3.08 -1.63 -3.44 114.38 122.93 1n33 h ARG 86 Ca -0.01 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.16 1n33 h ARG 86 Cb 1.04 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 30.86 1n33 h ARG 86 CO 1.19 0.14 0.14 0.50 -1.07 0.00 0.00 179.97 180.87 1n33 s ARG 87 N -3.17 0.42 0.08 0.04 3.52 -1.10 -5.03 118.95 113.70 1n33 s ARG 87 Ca 0.01 0.95 0.10 0.00 -0.13 0.00 0.00 55.73 56.66 1n33 s ARG 87 Cb 0.08 0.46 -0.03 0.00 -1.56 0.00 0.00 34.95 33.90 1n33 s ARG 87 CO 0.77 -0.13 -0.26 0.08 -0.81 0.00 0.00 175.30 174.95 1n33 s VAL 88 N 2.29 2.14 -0.13 7.11 1.01 -1.26 -1.32 120.40 130.25 1n33 s VAL 88 Ca -0.05 -1.52 -0.12 0.00 0.00 0.00 0.00 61.98 60.29 1n33 s VAL 88 Cb -0.07 -1.86 0.03 0.00 0.00 0.00 0.00 36.38 34.48 1n33 s VAL 88 CO -0.18 0.24 0.34 -0.32 0.00 0.00 0.00 175.10 175.19 1n33 s MET 89 N -1.55 0.41 -0.10 2.72 0.00 -0.87 -5.01 119.30 114.89 1n33 s MET 89 Ca 0.12 0.46 0.00 0.00 0.00 0.00 0.00 55.69 56.28 1n33 s MET 89 Cb -0.10 0.20 0.02 0.00 0.00 0.00 0.00 34.83 34.95 1n33 s MET 89 CO 0.04 -0.05 -0.09 0.14 0.00 0.00 0.00 175.02 175.06 1n33 s VAL 90 N 0.15 1.04 -0.16 10.11 -7.23 -1.26 -0.83 120.40 122.22 1n33 s VAL 90 Ca -0.00 -0.33 0.01 0.00 -1.81 0.00 0.00 61.98 59.84 1n33 s VAL 90 Cb -0.02 -1.04 0.02 0.00 0.56 0.00 0.00 36.38 35.90 1n33 s VAL 90 CO 0.01 0.36 -0.16 -0.69 -0.31 0.00 0.00 175.10 174.31 1n33 s VAL 91 N 1.46 1.71 -0.01 1.32 1.01 -0.77 -4.93 120.40 120.19 1n33 s VAL 91 Ca 0.00 -0.73 -0.39 0.00 0.00 0.00 0.00 61.98 60.87 1n33 s VAL 91 Cb -0.13 -1.59 -0.18 0.00 0.00 0.00 0.00 36.38 34.48 1n33 s VAL 91 CO -0.06 0.47 1.30 0.29 0.00 0.00 0.00 175.10 177.10 1n33 n LYS 92 N 4.73 0.68 -1.61 2.72 5.02 -1.26 -2.95 118.16 125.48 1n33 n LYS 92 Ca -0.18 0.24 -0.47 0.00 -2.02 0.00 0.00 58.31 55.88 1n33 n LYS 92 Cb 0.50 -1.83 -0.04 0.00 -0.02 0.00 0.00 35.03 33.64 1n33 n LYS 92 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1n33 n SER 93 N 2.50 1.87 -4.26 4.39 7.64 -0.81 -4.90 113.62 120.06 1n33 n SER 93 Ca 0.20 1.14 -0.19 0.00 1.01 0.00 0.00 58.87 61.03 1n33 n SER 93 Cb 0.13 -1.29 -0.11 0.00 -1.01 0.00 0.00 64.21 61.92 1n33 n SER 93 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1n33 s GLN 94 N -0.38 1.06 0.20 1.43 -0.21 -1.26 -4.99 119.66 115.51 1n33 s GLN 94 Ca 0.71 -1.23 -0.30 0.00 0.02 0.00 0.00 55.36 54.56 1n33 s GLN 94 Cb -0.78 -1.03 -0.08 0.00 1.00 0.00 0.00 33.01 32.13 1n33 s GLN 94 CO 0.51 0.21 1.13 -1.21 -2.12 0.00 0.00 175.29 173.81 1n33 s GLU 95 N -2.52 4.57 -0.71 2.91 8.01 -1.26 -4.94 118.70 124.76 1n33 s GLU 95 Ca 0.09 1.79 -0.26 0.00 0.01 0.00 0.00 54.97 56.60 1n33 s GLU 95 Cb -0.06 -3.25 -0.04 0.00 -4.31 0.00 0.00 34.13 26.47 1n33 s GLU 95 CO 0.04 0.06 1.99 -1.25 0.01 0.00 0.00 175.26 176.10 1n33 s PRO 96 N -0.58 2.47 -0.49 0.39 0.04 -1.26 -4.93 135.00 130.64 1n33 s PRO 96 Ca 0.49 0.37 -0.28 0.00 0.04 0.00 0.00 61.00 61.62 1n33 s PRO 96 Cb -0.31 -4.67 0.01 0.00 0.04 0.00 0.00 34.50 29.57 1n33 s PRO 96 CO 0.37 -3.15 1.37 0.12 0.04 0.00 0.00 177.00 175.75 1n33 s PHE 97 N 10.20 2.42 0.00 0.56 5.36 -1.26 -5.00 117.98 130.26 1n33 s PHE 97 Ca 0.73 0.59 0.00 0.00 -0.96 0.00 0.00 56.93 57.30 1n33 s PHE 97 Cb -0.11 -4.37 0.00 0.00 -0.34 0.00 0.00 43.02 38.20 1n33 s PHE 97 CO 0.13 -1.86 0.00 1.28 -1.46 0.00 0.00 175.22 173.30 1n33 n LEU 98 N 8.98 0.00 -3.64 6.12 4.32 -1.26 -5.13 117.00 126.38 1n33 n LEU 98 Ca 0.14 0.00 -0.09 0.00 -0.02 0.00 0.00 56.01 56.04 1n33 n LEU 98 Cb 0.49 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 42.22 1n33 n LEU 98 CO 0.71 -0.14 0.77 0.00 -1.22 0.00 0.00 177.39 177.51 1n33 s ALA 99 N -3.96 -1.99 -0.22 -1.18 0.00 -1.26 -5.08 121.76 108.07 1n33 s ALA 99 Ca 0.00 1.86 -0.07 0.00 0.00 0.00 0.00 51.96 53.75 1n33 s ALA 99 Cb 0.00 -1.45 0.03 0.00 0.00 0.00 0.00 23.12 21.70 1n33 s ALA 99 CO 0.00 -0.23 0.13 0.09 0.00 0.00 0.00 175.76 175.75 1n33 n ASN 100 N 2.14 -3.45 0.00 0.00 3.02 -1.26 -5.34 115.26 110.37 1n33 n ASN 100 Ca -0.12 1.25 0.00 0.00 -0.03 0.00 0.00 54.58 55.68 1n33 n ASN 100 Cb 0.56 -4.88 0.00 0.00 -0.61 0.00 0.00 39.78 34.85 1n33 n ASN 100 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64