#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i83 s ILE 22 N 0.00 5.39 -0.23 -0.39 -1.09 -1.26 -4.97 121.20 118.65 2i83 s ILE 22 Ca 0.00 0.31 -0.09 0.00 -2.23 0.00 0.00 60.65 58.64 2i83 s ILE 22 Cb 0.00 -3.51 -0.04 0.00 -1.58 0.00 0.00 42.46 37.33 2i83 s ILE 22 CO 0.00 0.46 0.12 -1.81 -1.23 0.00 0.00 174.94 172.48 2i83 s ASP 23 N 0.12 5.76 -0.28 3.58 1.01 -1.25 -1.50 116.67 124.10 2i83 s ASP 23 Ca 0.12 0.01 -0.03 0.00 0.71 0.00 0.00 52.55 53.36 2i83 s ASP 23 Cb -0.12 -2.03 0.03 0.00 1.01 0.00 0.00 42.92 41.81 2i83 s ASP 23 CO 0.01 0.05 -0.00 -0.76 0.21 0.00 0.00 175.17 174.68 2i83 s LEU 24 N 1.13 3.67 0.02 1.23 1.43 0.41 -0.93 118.68 125.65 2i83 s LEU 24 Ca 0.06 -1.04 -0.15 0.00 -1.03 0.00 0.00 54.13 51.97 2i83 s LEU 24 Cb -0.14 -1.73 -0.06 0.00 0.03 0.00 0.00 46.19 44.29 2i83 s LEU 24 CO 0.04 -0.21 0.43 0.21 0.23 0.00 0.00 176.35 177.06 2i83 s ASN 25 N 1.32 6.83 -0.18 2.29 2.47 0.90 -0.13 114.94 128.44 2i83 s ASN 25 Ca -0.02 1.00 0.01 0.00 0.42 0.00 0.00 52.86 54.27 2i83 s ASN 25 Cb -0.18 -2.26 0.02 0.00 -1.45 0.00 0.00 41.25 37.38 2i83 s ASN 25 CO -0.01 0.30 -0.20 -0.63 -3.72 0.00 0.00 177.10 172.84 2i83 s ILE 26 N -1.12 2.07 0.00 -5.21 -1.09 -0.40 -0.52 121.20 114.93 2i83 s ILE 26 Ca 0.26 -0.94 0.00 0.00 -2.23 0.00 0.00 60.65 57.74 2i83 s ILE 26 Cb -0.17 -1.86 0.00 0.00 -1.58 0.00 0.00 42.46 38.85 2i83 s ILE 26 CO 0.15 0.54 0.00 1.07 -1.23 0.00 0.00 174.94 175.47 2i83 n THR 27 N 4.60 0.00 -0.69 2.92 5.66 -1.26 -1.99 114.28 123.51 2i83 n THR 27 Ca -0.21 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.46 2i83 n THR 27 Cb 0.50 -1.06 0.17 0.00 -1.55 0.00 0.00 70.33 68.38 2i83 n THR 27 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2i83 s ARG 29 N -3.35 1.16 -0.35 0.00 3.03 -0.64 -4.55 118.95 114.25 2i83 s ARG 29 Ca 0.55 -0.49 -0.07 0.00 2.03 0.00 0.00 55.73 57.75 2i83 s ARG 29 Cb -0.10 -1.11 0.05 0.00 -1.03 0.00 0.00 34.95 32.75 2i83 s ARG 29 CO 0.66 0.29 0.13 -0.06 -1.13 0.00 0.00 175.30 175.18 2i83 s PHE 30 N -0.27 3.28 -1.81 5.89 0.40 -0.34 -1.19 117.98 123.93 2i83 s PHE 30 Ca 0.04 -1.46 0.00 0.00 -0.60 0.00 0.00 56.93 54.91 2i83 s PHE 30 Cb -0.06 -2.39 0.00 0.00 0.51 0.00 0.00 43.02 41.08 2i83 s PHE 30 CO -0.00 -0.75 0.00 0.00 0.70 0.00 0.00 175.22 175.17 2i83 n ALA 31 N 4.82 -0.29 -0.13 5.36 0.00 -1.24 -1.19 120.51 127.84 2i83 n ALA 31 Ca -0.12 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2i83 n ALA 31 Cb 0.44 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 18.08 2i83 n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i83 n GLY 32 N -0.86 0.56 3.34 0.00 0.00 -1.23 -4.69 105.19 102.31 2i83 n GLY 32 Ca -0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 2i83 n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2i83 s VAL 33 N -2.27 4.00 0.26 1.61 1.01 -0.34 -0.47 120.40 124.20 2i83 s VAL 33 Ca 0.00 -0.75 0.08 0.00 0.00 0.00 0.00 61.98 61.31 2i83 s VAL 33 Cb 0.00 -3.10 -0.05 0.00 0.00 0.00 0.00 36.38 33.23 2i83 s VAL 33 CO 0.00 0.03 -0.10 0.72 0.00 0.00 0.00 175.10 175.74 2i83 s PHE 34 N 1.49 1.93 -0.02 5.22 -0.71 -0.48 -1.20 117.98 124.21 2i83 s PHE 34 Ca 0.02 -0.61 0.03 0.00 -1.04 0.00 0.00 56.93 55.33 2i83 s PHE 34 Cb -0.18 -1.01 -0.03 0.00 -1.21 0.00 0.00 43.02 40.59 2i83 s PHE 34 CO 0.03 0.36 -0.07 -3.38 -1.34 0.00 0.00 175.22 170.82 2i83 s HIS 35 N -2.93 2.88 -0.47 3.49 -3.43 -1.26 -0.45 115.29 113.13 2i83 s HIS 35 Ca 0.27 -0.03 -0.15 0.00 -0.80 0.00 0.00 55.06 54.35 2i83 s HIS 35 Cb 0.01 -1.64 0.07 0.00 -1.43 0.00 0.00 32.58 29.60 2i83 s HIS 35 CO 0.11 0.35 0.39 0.08 -2.00 0.00 0.00 174.74 173.66 2i83 s VAL 36 N -0.92 5.24 0.57 -5.38 1.01 -0.35 -4.07 120.40 116.50 2i83 s VAL 36 Ca 0.15 -1.03 -0.14 0.00 0.00 0.00 0.00 61.98 60.96 2i83 s VAL 36 Cb -0.11 -4.11 -0.06 0.00 0.00 0.00 0.00 36.38 32.10 2i83 s VAL 36 CO 0.05 -0.56 1.00 -0.70 0.00 0.00 0.00 175.10 174.90 2i83 s GLU 37 N 1.65 3.77 0.07 2.72 2.12 0.32 -4.37 118.70 124.99 2i83 s GLU 37 Ca 0.04 0.84 0.09 0.00 0.36 0.00 0.00 54.97 56.30 2i83 s GLU 37 Cb -0.24 -2.11 -0.03 0.00 0.26 0.00 0.00 34.13 32.01 2i83 s GLU 37 CO 0.07 -0.42 -0.21 0.21 -0.54 0.00 0.00 175.26 174.37 2i83 s LYS 38 N -4.63 1.85 0.24 4.30 2.20 -1.26 -0.07 119.74 122.36 2i83 s LYS 38 Ca 0.57 -1.11 -0.05 0.00 -0.36 0.00 0.00 55.97 55.02 2i83 s LYS 38 Cb -0.10 -2.09 0.43 0.00 -1.51 0.00 0.00 37.83 34.56 2i83 s LYS 38 CO 0.43 0.51 1.73 -2.95 -0.36 0.00 0.00 175.35 174.70 2i83 h ASN 39 N 4.29 0.25 0.00 1.43 -1.07 -1.43 -3.26 115.58 115.78 2i83 h ASN 39 Ca -0.48 0.11 0.00 0.00 0.07 0.00 0.00 56.30 55.99 2i83 h ASN 39 Cb 1.16 0.09 0.00 0.00 -2.07 0.00 0.00 38.32 37.50 2i83 h ASN 39 CO 0.45 0.10 -0.01 1.23 0.07 0.00 0.00 177.43 179.27 2i83 h GLY 40 N 0.43 0.00 -1.14 9.14 0.00 -1.96 -3.51 103.07 106.03 2i83 h GLY 40 Ca 0.40 0.00 0.21 0.00 0.00 0.00 0.00 47.33 47.94 2i83 h GLY 40 CO -0.40 0.00 0.56 -2.13 0.00 0.00 0.00 176.54 174.57 2i83 n ARG 41 N -2.49 0.13 -1.88 4.80 0.63 -1.23 -5.07 116.66 111.55 2i83 n ARG 41 Ca -0.00 -0.52 -0.22 0.00 -0.92 0.00 0.00 57.85 56.19 2i83 n ARG 41 Cb 0.01 0.84 -0.06 0.00 0.45 0.00 0.00 32.46 33.69 2i83 n ARG 41 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 2i83 s TYR 42 N -2.49 1.57 -0.19 -0.14 2.02 -1.26 -4.50 117.35 112.35 2i83 s TYR 42 Ca 0.19 1.12 0.18 0.00 -0.37 0.00 0.00 57.07 58.18 2i83 s TYR 42 Cb -0.01 -3.83 0.46 0.00 -0.40 0.00 0.00 41.96 38.19 2i83 s TYR 42 CO -0.00 -1.68 1.16 0.45 -1.57 0.00 0.00 175.55 173.91 2i83 n SER 43 N 15.66 2.26 -4.85 2.29 2.88 -1.25 -3.70 113.62 126.90 2i83 n SER 43 Ca 0.43 -2.77 -0.37 0.00 -1.33 0.00 0.00 58.87 54.82 2i83 n SER 43 Cb 0.46 -0.41 -0.06 0.00 -0.75 0.00 0.00 64.21 63.44 2i83 n SER 43 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2i83 s ILE 44 N -2.94 5.32 0.58 2.46 1.09 0.81 -4.72 121.20 123.79 2i83 s ILE 44 Ca 0.37 0.46 0.09 0.00 -1.10 0.00 0.00 60.65 60.47 2i83 s ILE 44 Cb 0.37 -3.53 0.08 0.00 -1.06 0.00 0.00 42.46 38.32 2i83 s ILE 44 CO -0.06 0.58 0.74 -0.94 -0.10 0.00 0.00 174.94 175.17 2i83 s SER 45 N -0.90 5.01 -0.02 3.58 1.04 -1.26 -1.28 113.70 119.88 2i83 s SER 45 Ca 0.18 -0.92 -0.20 0.00 0.48 0.00 0.00 55.95 55.49 2i83 s SER 45 Cb -0.14 0.36 -0.11 0.00 0.10 0.00 0.00 66.02 66.23 2i83 s SER 45 CO 0.07 -1.33 0.82 0.03 0.98 0.00 0.00 173.24 173.81 2i83 h ARG 46 N 0.24 -0.63 -0.77 4.02 3.08 -1.95 0.15 114.38 118.52 2i83 h ARG 46 Ca -0.30 0.04 0.22 0.00 0.07 0.00 0.00 59.98 60.01 2i83 h ARG 46 Cb 1.29 0.14 -0.03 0.00 0.08 0.00 0.00 29.97 31.45 2i83 h ARG 46 CO 0.43 -0.39 0.58 0.00 -1.07 0.00 0.00 179.97 179.52 2i83 h THR 47 N -1.15 0.56 0.14 2.04 1.03 -2.01 -0.55 112.91 112.97 2i83 h THR 47 Ca -0.07 0.00 -0.24 0.00 -0.01 0.00 0.00 66.41 66.09 2i83 h THR 47 Cb 0.53 0.59 0.01 0.00 -1.07 0.00 0.00 68.15 68.21 2i83 h THR 47 CO 0.11 0.00 -1.17 -0.33 -0.01 0.00 0.00 175.52 174.12 2i83 h GLU 48 N 0.00 0.29 -0.17 0.00 5.08 -1.95 -3.28 114.58 114.55 2i83 h GLU 48 Ca 0.37 -0.50 0.05 0.00 -1.00 0.00 0.00 59.36 58.28 2i83 h GLU 48 Cb 1.52 0.19 -0.06 0.00 0.50 0.00 0.00 28.75 30.89 2i83 h GLU 48 CO -0.00 1.24 -0.28 0.00 -1.00 0.00 0.00 179.01 178.96 2i83 h ALA 49 N 0.02 -0.28 0.06 3.43 0.00 0.89 0.19 119.26 123.58 2i83 h ALA 49 Ca -0.23 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.74 2i83 h ALA 49 Cb 1.75 0.56 -0.05 0.00 0.00 0.00 0.00 17.79 20.04 2i83 h ALA 49 CO 0.12 -0.74 -0.46 0.00 0.00 0.00 0.00 179.25 178.16 2i83 h ALA 50 N 0.57 -0.80 -0.69 0.00 0.00 -1.54 -0.69 119.26 116.11 2i83 h ALA 50 Ca 0.11 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.06 2i83 h ALA 50 Cb 0.51 0.80 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 2i83 h ALA 50 CO -0.36 -1.03 0.46 0.22 0.00 0.00 0.00 179.25 178.54 2i83 h ASP 51 N -0.66 0.45 0.87 0.00 1.82 -1.54 -1.16 116.42 116.21 2i83 h ASP 51 Ca 0.02 0.01 -0.04 0.00 -0.39 0.00 0.00 57.03 56.63 2i83 h ASP 51 Cb 0.70 -0.08 0.01 0.00 0.68 0.00 0.00 39.33 40.64 2i83 h ASP 51 CO -0.30 0.26 -0.42 0.25 -1.61 0.00 0.00 179.24 177.43 2i83 h LEU 52 N 0.50 -0.99 -0.17 2.28 5.85 0.77 -0.54 115.31 123.00 2i83 h LEU 52 Ca 0.32 0.03 0.03 0.00 0.84 0.00 0.00 57.88 59.11 2i83 h LEU 52 Cb 0.59 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 2i83 h LEU 52 CO -0.10 -0.68 -0.05 0.00 -0.34 0.00 0.00 178.44 177.27 2i83 h LYS 54 N -0.01 0.45 0.00 0.00 3.64 0.06 0.30 116.57 121.00 2i83 h LYS 54 Ca 0.08 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2i83 h LYS 54 Cb 0.13 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2i83 h LYS 54 CO -0.18 0.30 -0.02 0.00 -2.27 0.00 0.00 179.45 177.28 2i83 h ALA 55 N 1.48 1.01 -0.47 5.00 0.00 -0.50 -2.57 119.26 123.20 2i83 h ALA 55 Ca 0.36 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.16 2i83 h ALA 55 Cb 0.49 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 2i83 h ALA 55 CO -0.34 0.02 0.12 0.34 0.00 0.00 0.00 179.25 179.39 2i83 n PHE 56 N -3.12 1.62 -2.92 0.00 7.35 0.85 -4.23 117.46 117.01 2i83 n PHE 56 Ca 0.00 -0.75 -0.22 0.00 -0.76 0.00 0.00 57.45 55.72 2i83 n PHE 56 Cb 0.31 -0.48 0.02 0.00 0.35 0.00 0.00 39.48 39.68 2i83 n PHE 56 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2i83 n ASN 57 N 0.14 -5.79 -3.12 -2.13 5.15 -0.97 -4.44 115.26 104.10 2i83 n ASN 57 Ca 0.25 -0.23 -0.14 0.00 -0.60 0.00 0.00 54.58 53.86 2i83 n ASN 57 Cb 1.02 -4.72 -0.03 0.00 -0.53 0.00 0.00 39.78 35.52 2i83 n ASN 57 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2i83 s SER 58 N -2.56 0.81 -0.01 1.20 0.01 -0.06 -4.90 113.70 108.19 2i83 s SER 58 Ca 0.25 -1.45 -0.05 0.00 1.31 0.00 0.00 55.95 56.00 2i83 s SER 58 Cb -0.11 0.71 0.00 0.00 0.21 0.00 0.00 66.02 66.83 2i83 s SER 58 CO 0.31 -1.39 0.11 0.42 0.41 0.00 0.00 173.24 173.10 2i83 s THR 59 N -2.83 0.06 0.55 1.44 -4.23 -0.47 -1.32 115.64 108.83 2i83 s THR 59 Ca 0.28 -0.47 -0.19 0.00 -1.18 0.00 0.00 61.69 60.13 2i83 s THR 59 Cb -0.01 -0.32 -0.08 0.00 1.34 0.00 0.00 72.50 73.42 2i83 s THR 59 CO 0.19 -0.26 0.65 0.18 -0.54 0.00 0.00 174.62 174.85 2i83 n LEU 60 N 2.04 1.40 -4.64 4.79 4.77 -1.26 -0.02 117.00 124.08 2i83 n LEU 60 Ca -0.19 0.79 -0.29 0.00 -0.03 0.00 0.00 56.01 56.29 2i83 n LEU 60 Cb 0.57 -1.22 0.21 0.00 -2.33 0.00 0.00 43.42 40.64 2i83 n LEU 60 CO 0.21 -2.68 0.63 -2.16 -1.33 0.00 0.00 177.39 172.06 2i83 s PRO 61 N -2.15 -0.35 0.11 3.23 0.04 -1.26 -4.40 135.00 130.22 2i83 s PRO 61 Ca 0.69 0.25 0.01 0.00 0.04 0.00 0.00 61.00 62.00 2i83 s PRO 61 Cb -0.46 -1.67 0.01 0.00 0.04 0.00 0.00 34.50 32.42 2i83 s PRO 61 CO 0.53 -3.20 0.12 0.25 0.04 0.00 0.00 177.00 174.75 2i83 n THR 62 N -4.46 0.00 0.25 1.26 -2.24 -1.26 -0.97 114.28 106.87 2i83 n THR 62 Ca 0.08 -0.40 0.13 0.00 -2.27 0.00 0.00 64.05 61.59 2i83 n THR 62 Cb 0.58 -0.67 0.59 0.00 -2.10 0.00 0.00 70.33 68.73 2i83 n THR 62 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 2i83 h MET 63 N 0.00 0.00 0.08 -0.78 2.86 -1.98 -3.03 114.93 112.08 2i83 h MET 63 Ca -0.06 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.25 2i83 h MET 63 Cb 0.25 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.88 2i83 h MET 63 CO 0.09 0.12 -1.79 0.00 1.06 0.00 0.00 176.91 176.39 2i83 h ALA 64 N 1.88 0.54 -0.88 6.32 0.00 -2.00 -3.36 119.26 121.76 2i83 h ALA 64 Ca -0.00 -1.37 0.16 0.00 0.00 0.00 0.00 54.91 53.71 2i83 h ALA 64 Cb 0.59 0.54 -0.10 0.00 0.00 0.00 0.00 17.79 18.82 2i83 h ALA 64 CO 0.02 1.39 0.46 1.96 0.00 0.00 0.00 179.25 183.07 2i83 h GLN 65 N 0.04 0.60 0.88 0.00 1.08 -1.90 0.18 115.11 115.99 2i83 h GLN 65 Ca -0.33 -0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 56.79 2i83 h GLN 65 Cb 2.02 -0.14 0.01 0.00 -0.05 0.00 0.00 27.48 29.33 2i83 h GLN 65 CO 0.10 0.40 -0.42 0.52 -0.95 0.00 0.00 178.83 178.47 2i83 h MET 66 N 0.62 -1.14 -0.04 1.46 2.86 -1.71 -1.12 114.93 115.86 2i83 h MET 66 Ca 0.50 0.08 0.01 0.00 -2.06 0.00 0.00 59.70 58.23 2i83 h MET 66 Cb 0.75 0.26 -0.00 0.00 0.06 0.00 0.00 31.60 32.67 2i83 h MET 66 CO -0.39 -0.76 0.10 0.93 1.06 0.00 0.00 176.91 177.85 2i83 h GLU 67 N -1.22 0.00 0.16 1.72 5.08 -1.59 -0.68 114.58 118.04 2i83 h GLU 67 Ca -0.12 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2i83 h GLU 67 Cb 0.91 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.16 2i83 h GLU 67 CO 0.20 0.00 -0.08 -0.22 -1.00 0.00 0.00 179.01 177.91 2i83 h LYS 68 N 0.00 -0.21 0.00 2.33 3.11 -0.22 -3.27 116.57 118.32 2i83 h LYS 68 Ca 0.02 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.87 2i83 h LYS 68 Cb 0.22 0.05 0.00 0.00 -1.00 0.00 0.00 32.23 31.50 2i83 h LYS 68 CO -0.00 -0.14 0.00 0.00 -2.81 0.00 0.00 179.45 176.50 2i83 h ALA 69 N -1.59 1.00 -0.19 5.00 0.00 -1.03 -2.96 119.26 119.49 2i83 h ALA 69 Ca -0.02 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2i83 h ALA 69 Cb 0.16 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 2i83 h ALA 69 CO 0.04 0.00 -0.35 1.25 0.00 0.00 0.00 179.25 180.19 2i83 h LEU 70 N 0.00 -1.09 -0.93 0.00 5.85 -1.17 0.37 115.31 118.33 2i83 h LEU 70 Ca 0.00 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2i83 h LEU 70 Cb 0.05 0.47 0.00 0.00 0.37 0.00 0.00 40.66 41.55 2i83 h LEU 70 CO 0.00 -0.37 0.00 0.28 -0.34 0.00 0.00 178.44 178.01 2i83 h SER 71 N -0.39 0.00 0.62 1.25 0.02 -1.66 -2.45 113.55 110.95 2i83 h SER 71 Ca 0.11 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.78 2i83 h SER 71 Cb 0.56 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.08 2i83 h SER 71 CO -0.40 0.00 -1.43 0.40 -1.14 0.00 0.00 176.83 174.26 2i83 h ILE 72 N 0.00 1.22 0.00 3.27 2.04 -0.55 -3.48 117.51 120.01 2i83 h ILE 72 Ca 0.00 -2.95 0.00 0.00 1.00 0.00 0.00 64.86 62.91 2i83 h ILE 72 Cb 0.29 2.68 0.00 0.00 -0.74 0.00 0.00 36.82 39.05 2i83 h ILE 72 CO 0.00 0.77 0.00 0.61 0.00 0.00 0.00 178.15 179.53 2i83 n GLY 73 N 1.54 1.26 2.18 5.37 0.00 0.82 -5.00 105.19 111.36 2i83 n GLY 73 Ca -0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.63 2i83 n GLY 73 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2i83 n PHE 74 N 0.00 2.97 -2.76 1.61 7.35 -0.57 -4.99 117.46 121.07 2i83 n PHE 74 Ca 0.00 -2.37 -0.32 0.00 -0.76 0.00 0.00 57.45 54.01 2i83 n PHE 74 Cb 0.00 -1.10 -0.04 0.00 0.35 0.00 0.00 39.48 38.68 2i83 n PHE 74 CO 0.00 0.00 0.00 -1.83 -0.76 0.00 0.00 176.76 174.17 2i83 s GLU 75 N -3.54 3.94 -0.15 -4.13 -1.05 -1.26 -4.78 118.70 107.73 2i83 s GLU 75 Ca 0.59 0.76 -0.30 0.00 -0.15 0.00 0.00 54.97 55.87 2i83 s GLU 75 Cb 0.48 -2.29 0.12 0.00 -0.44 0.00 0.00 34.13 32.01 2i83 s GLU 75 CO 0.04 -0.07 0.95 -0.08 0.95 0.00 0.00 175.26 177.05 2i83 s THR 76 N -2.35 0.00 -0.38 1.83 -1.32 -1.08 -5.02 115.64 107.32 2i83 s THR 76 Ca 0.56 0.00 0.07 0.00 -1.21 0.00 0.00 61.69 61.11 2i83 s THR 76 Cb -0.10 -1.00 0.58 0.00 -1.51 0.00 0.00 72.50 70.47 2i83 s THR 76 CO 0.26 0.00 1.59 0.00 -2.21 0.00 0.00 174.62 174.26 2i83 s ARG 78 N -2.46 1.65 0.54 0.00 3.00 -1.26 -5.03 118.95 115.39 2i83 s ARG 78 Ca 0.43 -0.64 -0.20 0.00 0.00 0.00 0.00 55.73 55.32 2i83 s ARG 78 Cb 0.35 -2.17 -0.08 0.00 0.00 0.00 0.00 34.95 33.05 2i83 s ARG 78 CO 0.10 -0.43 0.78 0.66 0.00 0.00 0.00 175.30 176.41 2i83 n TYR 79 N 4.80 0.26 -3.73 -0.53 4.01 -1.26 -4.91 117.16 115.80 2i83 n TYR 79 Ca -0.13 0.48 -0.12 0.00 -0.16 0.00 0.00 57.90 57.97 2i83 n TYR 79 Cb 0.47 -2.08 -0.12 0.00 -0.31 0.00 0.00 39.34 37.30 2i83 n TYR 79 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2i83 s GLY 80 N -1.09 -0.18 0.58 2.72 0.00 -0.93 -3.78 107.32 104.65 2i83 s GLY 80 Ca 0.70 1.05 -0.18 0.00 0.00 0.00 0.00 44.72 46.28 2i83 s GLY 80 CO 0.53 1.23 1.14 -1.36 0.00 0.00 0.00 173.10 174.63 2i83 s PHE 81 N 1.11 2.61 0.22 1.90 0.08 -1.24 -2.59 117.98 120.07 2i83 s PHE 81 Ca -0.08 1.54 -0.02 0.00 0.12 0.00 0.00 56.93 58.49 2i83 s PHE 81 Cb -0.09 -3.29 0.01 0.00 -0.57 0.00 0.00 43.02 39.08 2i83 s PHE 81 CO -0.08 -1.70 0.34 0.44 -0.10 0.00 0.00 175.22 174.11 2i83 n ILE 82 N -1.62 0.00 0.31 0.64 -5.35 -1.26 -3.94 119.36 108.14 2i83 n ILE 82 Ca 0.12 -1.04 0.19 0.00 -0.27 0.00 0.00 62.75 61.75 2i83 n ILE 82 Cb 0.51 0.68 1.05 0.00 -1.74 0.00 0.00 39.64 40.14 2i83 n ILE 82 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2i83 h GLU 83 N 0.00 0.00 0.00 6.28 4.81 -1.26 -3.36 114.58 121.05 2i83 h GLU 83 Ca -0.18 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 2i83 h GLU 83 Cb 0.75 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.13 2i83 h GLU 83 CO 0.24 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.93 2i83 n GLY 84 N -1.20 -0.26 3.66 1.92 0.00 -1.26 -5.03 105.19 103.02 2i83 n GLY 84 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 2i83 n GLY 84 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2i83 s HIS 85 N 0.00 0.53 -0.41 1.61 3.76 -1.26 -5.09 115.29 114.43 2i83 s HIS 85 Ca 0.00 -0.99 -0.33 0.00 -0.15 0.00 0.00 55.06 53.59 2i83 s HIS 85 Cb 0.00 0.39 -0.11 0.00 1.11 0.00 0.00 32.58 33.97 2i83 s HIS 85 CO 0.00 -1.33 2.26 0.28 -0.85 0.00 0.00 174.74 175.10 2i83 n VAL 86 N -0.53 0.15 -4.38 -0.90 0.31 -1.25 -4.10 118.33 107.62 2i83 n VAL 86 Ca -0.04 -0.31 -0.24 0.00 -0.01 0.00 0.00 64.34 63.74 2i83 n VAL 86 Cb 0.61 -1.73 -0.09 0.00 -0.91 0.00 0.00 33.84 31.72 2i83 n VAL 86 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2i83 s VAL 87 N 8.10 2.69 -0.41 2.52 -7.23 -1.07 -0.80 120.40 124.21 2i83 s VAL 87 Ca 1.10 -2.08 -0.01 0.00 -1.81 0.00 0.00 61.98 59.18 2i83 s VAL 87 Cb -0.78 -2.69 0.20 0.00 0.56 0.00 0.00 36.38 33.67 2i83 s VAL 87 CO 0.46 -0.27 0.93 -0.51 -0.31 0.00 0.00 175.10 175.39 2i83 s ILE 88 N -2.49 -0.54 0.58 -0.62 2.07 0.65 -2.19 121.20 118.67 2i83 s ILE 88 Ca 0.33 -0.42 -0.18 0.00 -1.41 0.00 0.00 60.65 58.97 2i83 s ILE 88 Cb -0.02 0.00 -0.04 0.00 0.13 0.00 0.00 42.46 42.53 2i83 s ILE 88 CO 0.18 0.00 1.12 -2.16 -1.91 0.00 0.00 174.94 172.17 2i83 s PRO 89 N 1.16 3.17 -0.09 3.50 0.04 -1.26 -3.19 135.00 138.32 2i83 s PRO 89 Ca 0.24 1.53 -0.05 0.00 0.04 0.00 0.00 61.00 62.75 2i83 s PRO 89 Cb 0.06 -1.99 0.04 0.00 0.04 0.00 0.00 34.50 32.65 2i83 s PRO 89 CO -0.09 -0.98 0.22 1.03 0.04 0.00 0.00 177.00 177.22 2i83 s ARG 90 N -3.57 0.20 0.00 4.56 3.00 -0.24 -2.64 118.95 120.26 2i83 s ARG 90 Ca 0.71 0.44 0.00 0.00 0.00 0.00 0.00 55.73 56.88 2i83 s ARG 90 Cb -0.23 -0.06 0.00 0.00 0.00 0.00 0.00 34.95 34.66 2i83 s ARG 90 CO 0.32 -0.13 0.00 -0.89 0.00 0.00 0.00 175.30 174.60 2i83 n ILE 91 N 3.87 0.00 -3.24 1.52 5.41 -1.26 -3.22 119.36 122.44 2i83 n ILE 91 Ca -0.22 0.40 -0.26 0.00 1.00 0.00 0.00 62.75 63.67 2i83 n ILE 91 Cb 0.54 -1.32 -0.06 0.00 -0.71 0.00 0.00 39.64 38.09 2i83 n ILE 91 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 2i83 n HIS 92 N -2.08 3.01 -0.51 1.39 -0.00 -1.26 -4.79 115.22 110.98 2i83 n HIS 92 Ca 0.00 -4.01 -0.01 0.00 0.46 0.00 0.00 57.72 54.16 2i83 n HIS 92 Cb 0.00 -0.50 0.01 0.00 -0.12 0.00 0.00 29.99 29.38 2i83 n HIS 92 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2i83 n PRO 93 N 0.57 -1.11 -3.06 1.57 -0.04 -1.26 -5.11 135.00 126.56 2i83 n PRO 93 Ca 0.29 -0.07 -0.09 0.00 -0.04 0.00 0.00 63.50 63.59 2i83 n PRO 93 Cb 0.44 -0.07 -0.01 0.00 -0.04 0.00 0.00 33.50 33.82 2i83 n PRO 93 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2i83 n ASN 94 N -3.08 -1.03 0.28 3.54 4.13 -1.26 -5.01 115.26 112.83 2i83 n ASN 94 Ca 0.01 -2.19 0.18 0.00 1.68 0.00 0.00 54.58 54.25 2i83 n ASN 94 Cb 0.02 1.86 0.96 0.00 -1.54 0.00 0.00 39.78 41.09 2i83 n ASN 94 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 2i83 h SER 95 N 1.29 0.00 -0.50 6.41 4.64 -1.94 -1.13 113.55 122.32 2i83 h SER 95 Ca -0.19 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.22 2i83 h SER 95 Cb 0.78 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.85 2i83 h SER 95 CO 0.25 0.00 0.34 0.16 -0.87 0.00 0.00 176.83 176.71 2i83 h ILE 96 N 0.00 0.91 -3.07 0.95 3.07 -2.00 -3.41 117.51 113.96 2i83 h ILE 96 Ca 0.03 -0.11 -0.46 0.00 1.55 0.00 0.00 64.86 65.87 2i83 h ILE 96 Cb 0.26 0.56 0.14 0.00 -0.27 0.00 0.00 36.82 37.51 2i83 h ILE 96 CO -0.00 0.06 0.30 0.00 -1.05 0.00 0.00 178.15 177.46 2i83 s ALA 98 N -3.64 2.32 -1.42 0.00 0.00 -1.26 -2.88 121.76 114.88 2i83 s ALA 98 Ca 0.73 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.53 2i83 s ALA 98 Cb -0.03 -4.21 0.00 0.00 0.00 0.00 0.00 23.12 18.88 2i83 s ALA 98 CO 0.50 -3.54 0.00 0.00 0.00 0.00 0.00 175.76 172.72 2i83 n ALA 99 N 12.50 -0.53 -4.44 0.00 0.00 -1.26 -1.89 120.51 124.88 2i83 n ALA 99 Ca 0.25 0.17 -0.41 0.00 0.00 0.00 0.00 53.44 53.45 2i83 n ALA 99 Cb 0.51 -1.66 -0.07 0.00 0.00 0.00 0.00 19.45 18.23 2i83 n ALA 99 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2i83 n ASN 100 N -1.42 -2.17 -4.29 0.00 0.23 -1.14 -4.85 115.26 101.62 2i83 n ASN 100 Ca -0.17 -1.16 -0.33 0.00 -0.53 0.00 0.00 54.58 52.39 2i83 n ASN 100 Cb 0.58 -1.86 0.16 0.00 -2.08 0.00 0.00 39.78 36.58 2i83 n ASN 100 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2i83 n ASN 101 N -2.49 -2.38 -4.31 0.53 3.02 -0.79 -4.75 115.26 104.09 2i83 n ASN 101 Ca 0.11 -0.03 -0.17 0.00 -0.03 0.00 0.00 54.58 54.47 2i83 n ASN 101 Cb 0.46 -0.99 -0.10 0.00 -0.61 0.00 0.00 39.78 38.54 2i83 n ASN 101 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2i83 s THR 102 N -2.26 0.55 0.00 3.41 -4.23 -1.26 -4.70 115.64 107.15 2i83 s THR 102 Ca 0.55 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.06 2i83 s THR 102 Cb -0.13 -2.63 0.00 0.00 1.34 0.00 0.00 72.50 71.08 2i83 s THR 102 CO 0.67 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.36 2i83 n GLY 103 N -0.47 0.94 3.15 3.99 0.00 -1.20 -4.66 105.19 106.94 2i83 n GLY 103 Ca 0.00 -0.80 -0.33 0.00 0.00 0.00 0.00 46.02 44.88 2i83 n GLY 103 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2i83 s VAL 104 N 0.00 2.47 -0.12 1.61 1.01 -1.26 -1.08 120.40 123.03 2i83 s VAL 104 Ca 0.00 -1.06 -0.08 0.00 0.00 0.00 0.00 61.98 60.84 2i83 s VAL 104 Cb 0.00 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 2i83 s VAL 104 CO 0.00 0.31 0.16 -0.47 0.00 0.00 0.00 175.10 175.10 2i83 s TYR 105 N 1.28 3.59 -0.60 5.22 5.04 -1.19 -4.96 117.35 125.74 2i83 s TYR 105 Ca 0.01 0.55 0.06 0.00 -2.44 0.00 0.00 57.07 55.24 2i83 s TYR 105 Cb -0.16 -1.98 0.21 0.00 0.35 0.00 0.00 41.96 40.38 2i83 s TYR 105 CO -0.08 0.69 0.56 -0.89 -1.34 0.00 0.00 175.55 174.49 2i83 n ILE 106 N 2.10 1.12 -0.74 3.14 5.41 -1.26 -0.25 119.36 128.89 2i83 n ILE 106 Ca -0.19 -4.65 -0.33 0.00 1.00 0.00 0.00 62.75 58.58 2i83 n ILE 106 Cb 0.55 -2.05 0.15 0.00 -0.71 0.00 0.00 39.64 37.58 2i83 n ILE 106 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 2i83 n LEU 107 N 1.66 -1.46 0.00 1.39 7.94 0.02 -4.85 117.00 121.70 2i83 n LEU 107 Ca 0.25 0.09 -0.10 0.00 -1.11 0.00 0.00 56.01 55.13 2i83 n LEU 107 Cb 0.41 -1.06 0.07 0.00 0.53 0.00 0.00 43.42 43.38 2i83 n LEU 107 CO 0.27 -3.38 0.30 0.35 -1.11 0.00 0.00 177.39 173.82 2i83 n THR 108 N -4.01 0.00 -2.97 1.96 -2.24 -1.26 -3.82 114.28 101.93 2i83 n THR 108 Ca 0.03 -0.32 -0.40 0.00 -2.27 0.00 0.00 64.05 61.09 2i83 n THR 108 Cb 0.58 -1.78 -0.04 0.00 -2.10 0.00 0.00 70.33 66.99 2i83 n THR 108 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2i83 s SER 109 N -2.65 7.10 0.22 3.42 0.01 -1.26 -4.55 113.70 115.99 2i83 s SER 109 Ca 0.26 1.33 0.00 0.00 1.31 0.00 0.00 55.95 58.84 2i83 s SER 109 Cb -0.01 -2.45 0.00 0.00 0.21 0.00 0.00 66.02 63.77 2i83 s SER 109 CO 0.18 -0.12 0.00 0.59 0.41 0.00 0.00 173.24 174.31 2i83 n ASN 110 N 3.60 2.60 -0.07 2.44 3.02 -1.26 -5.08 115.26 120.51 2i83 n ASN 110 Ca -0.00 -1.97 -0.09 0.00 -0.03 0.00 0.00 54.58 52.49 2i83 n ASN 110 Cb 0.51 0.15 -0.07 0.00 -0.61 0.00 0.00 39.78 39.76 2i83 n ASN 110 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2i83 n THR 111 N -0.56 0.85 -0.79 3.41 -2.24 -1.26 -5.03 114.28 108.66 2i83 n THR 111 Ca -0.09 -0.37 -0.33 0.00 -2.27 0.00 0.00 64.05 60.99 2i83 n THR 111 Cb 0.28 -0.95 0.12 0.00 -2.10 0.00 0.00 70.33 67.68 2i83 n THR 111 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2i83 n SER 112 N -2.82 -2.21 -4.89 3.42 7.64 -1.26 -4.98 113.62 108.52 2i83 n SER 112 Ca -0.25 0.28 -0.29 0.00 1.01 0.00 0.00 58.87 59.62 2i83 n SER 112 Cb 0.81 -1.17 -0.03 0.00 -1.01 0.00 0.00 64.21 62.80 2i83 n SER 112 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2i83 s GLN 113 N -3.58 3.68 0.23 1.43 1.11 -1.26 -4.97 119.66 116.31 2i83 s GLN 113 Ca 0.56 0.13 -0.05 0.00 0.01 0.00 0.00 55.36 56.02 2i83 s GLN 113 Cb -0.20 -2.60 0.02 0.00 -1.01 0.00 0.00 33.01 29.22 2i83 s GLN 113 CO 0.68 0.18 0.39 0.66 0.01 0.00 0.00 175.29 177.21 2i83 n TYR 114 N -0.89 -1.42 -1.27 0.91 4.01 -0.40 -4.72 117.16 113.38 2i83 n TYR 114 Ca -0.01 -1.36 -0.30 0.00 -0.16 0.00 0.00 57.90 56.08 2i83 n TYR 114 Cb 0.54 0.45 0.22 0.00 -0.31 0.00 0.00 39.34 40.24 2i83 n TYR 114 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2i83 s ASP 115 N -2.35 1.65 -0.05 7.72 2.15 -1.25 -0.14 116.67 124.41 2i83 s ASP 115 Ca 0.15 0.65 -0.05 0.00 0.43 0.00 0.00 52.55 53.73 2i83 s ASP 115 Cb -0.02 -0.93 0.01 0.00 -0.30 0.00 0.00 42.92 41.69 2i83 s ASP 115 CO 0.11 -3.67 0.13 0.28 -0.17 0.00 0.00 175.17 171.85 2i83 s THR 116 N -3.17 -0.00 -0.07 1.71 -1.32 -1.26 -3.73 115.64 107.78 2i83 s THR 116 Ca 0.70 0.01 0.04 0.00 -1.21 0.00 0.00 61.69 61.24 2i83 s THR 116 Cb -0.10 -0.20 -0.02 0.00 -1.51 0.00 0.00 72.50 70.68 2i83 s THR 116 CO 0.55 0.01 -0.19 -0.31 -2.21 0.00 0.00 174.62 172.47 2i83 s TYR 117 N 0.15 2.60 -0.01 9.09 2.02 -1.25 -1.21 117.35 128.74 2i83 s TYR 117 Ca -0.01 -0.58 0.06 0.00 -0.37 0.00 0.00 57.07 56.17 2i83 s TYR 117 Cb -0.02 -1.67 -0.03 0.00 -0.40 0.00 0.00 41.96 39.85 2i83 s TYR 117 CO -0.00 -0.12 -0.18 0.00 -1.57 0.00 0.00 175.55 173.67 2i83 s PHE 119 N -0.77 2.82 -0.13 0.00 5.36 0.97 -1.38 117.98 124.86 2i83 s PHE 119 Ca 0.12 -0.59 0.00 0.00 -0.96 0.00 0.00 56.93 55.51 2i83 s PHE 119 Cb -0.10 -1.84 -0.01 0.00 -0.34 0.00 0.00 43.02 40.72 2i83 s PHE 119 CO 0.02 -0.17 -0.14 1.21 -1.46 0.00 0.00 175.22 174.67 2i83 s ASN 120 N 0.28 3.93 -0.51 6.13 3.84 0.37 -1.36 114.94 127.62 2i83 s ASN 120 Ca -0.09 -0.35 -0.05 0.00 0.21 0.00 0.00 52.86 52.58 2i83 s ASN 120 Cb -0.16 -1.59 -0.03 0.00 -0.55 0.00 0.00 41.25 38.93 2i83 s ASN 120 CO 0.05 0.16 2.96 0.00 -2.79 0.00 0.00 177.10 177.48 2i83 n ALA 121 N 3.52 6.54 0.11 1.71 0.00 -1.26 -4.15 120.51 126.99 2i83 n ALA 121 Ca -0.18 -2.89 0.00 0.00 0.00 0.00 0.00 53.44 50.36 2i83 n ALA 121 Cb 0.53 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.64 2i83 n ALA 121 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2i83 n SER 122 N 1.55 0.08 -4.38 0.00 7.64 -1.26 -5.11 113.62 112.14 2i83 n SER 122 Ca 0.51 0.37 -0.33 0.00 1.01 0.00 0.00 58.87 60.42 2i83 n SER 122 Cb 0.59 0.22 0.11 0.00 -1.01 0.00 0.00 64.21 64.13 2i83 n SER 122 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2i83 n ALA 123 N -3.35 -2.87 -1.18 -0.43 0.00 -1.26 -4.96 120.51 106.45 2i83 n ALA 123 Ca 0.00 -0.62 -0.29 0.00 0.00 0.00 0.00 53.44 52.52 2i83 n ALA 123 Cb 0.00 -1.74 0.16 0.00 0.00 0.00 0.00 19.45 17.87 2i83 n ALA 123 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2i83 s PRO 124 N -3.50 0.81 0.00 0.00 0.04 -1.26 -4.66 135.00 126.43 2i83 s PRO 124 Ca 0.55 0.66 0.15 0.00 0.04 0.00 0.00 61.00 62.40 2i83 s PRO 124 Cb -0.21 -1.77 0.68 0.00 0.04 0.00 0.00 34.50 33.24 2i83 s PRO 124 CO 0.69 -2.51 1.44 -0.35 0.04 0.00 0.00 177.00 176.31 2i83 n PRO 125 N -4.04 0.10 -4.08 0.56 -0.04 -1.26 -3.54 135.00 122.69 2i83 n PRO 125 Ca 0.06 0.20 -0.25 0.00 -0.04 0.00 0.00 63.50 63.48 2i83 n PRO 125 Cb 0.56 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.47 2i83 n PRO 125 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2i83 s GLU 126 N -2.80 2.96 0.33 0.54 -1.05 -1.26 -3.68 118.70 113.73 2i83 s GLU 126 Ca 0.10 -0.91 -0.29 0.00 -0.15 0.00 0.00 54.97 53.72 2i83 s GLU 126 Cb 0.10 -2.65 -0.11 0.00 -0.44 0.00 0.00 34.13 31.03 2i83 s GLU 126 CO 0.25 0.46 1.42 -1.83 0.95 0.00 0.00 175.26 176.50 2i83 s GLU 127 N -3.38 4.24 0.03 -4.83 1.03 -1.26 -3.58 118.70 110.93 2i83 s GLU 127 Ca 0.32 2.38 -0.10 0.00 0.03 0.00 0.00 54.97 57.60 2i83 s GLU 127 Cb -0.09 -3.04 0.01 0.00 -0.80 0.00 0.00 34.13 30.20 2i83 s GLU 127 CO 0.24 -0.39 0.22 -0.51 -1.33 0.00 0.00 175.26 173.49 2i83 s ASP 128 N -0.12 -0.02 -0.28 0.83 1.01 -0.33 -4.95 116.67 112.80 2i83 s ASP 128 Ca 0.54 -0.25 0.03 0.00 0.71 0.00 0.00 52.55 53.57 2i83 s ASP 128 Cb -0.43 0.29 0.07 0.00 1.01 0.00 0.00 42.92 43.86 2i83 s ASP 128 CO 0.54 -0.52 -0.04 0.00 0.21 0.00 0.00 175.17 175.36 2i83 n THR 130 N 4.45 0.00 -2.58 0.00 -2.24 -1.26 -4.52 114.28 108.12 2i83 n THR 130 Ca -0.07 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.65 2i83 n THR 130 Cb 0.42 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.66 2i83 n THR 130 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2i83 n SER 131 N -3.01 -6.72 -1.82 3.42 7.64 -1.26 -4.41 113.62 107.46 2i83 n SER 131 Ca 0.00 0.39 0.04 0.00 1.01 0.00 0.00 58.87 60.31 2i83 n SER 131 Cb 0.00 -4.49 0.37 0.00 -1.01 0.00 0.00 64.21 59.08 2i83 n SER 131 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2i83 n VAL 132 N -0.44 2.77 -4.62 0.44 0.24 -1.26 -4.90 118.33 110.57 2i83 n VAL 132 Ca 0.09 -1.53 -0.33 0.00 -2.04 0.00 0.00 64.34 60.53 2i83 n VAL 132 Cb 0.37 -0.30 -0.16 0.00 -1.47 0.00 0.00 33.84 32.29 2i83 n VAL 132 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2i83 s THR 133 N -2.85 2.48 0.22 3.34 -4.23 -1.26 -5.12 115.64 108.23 2i83 s THR 133 Ca 0.54 -0.84 0.00 0.00 -1.18 0.00 0.00 61.69 60.21 2i83 s THR 133 Cb 0.42 -2.03 0.00 0.00 1.34 0.00 0.00 72.50 72.23 2i83 s THR 133 CO 0.14 0.53 0.02 0.47 -0.54 0.00 0.00 174.62 175.25 2i83 n ASP 134 N 4.01 2.49 -4.42 3.99 8.00 -1.26 -5.01 116.55 124.34 2i83 n ASP 134 Ca -0.19 -1.94 -0.36 0.00 0.71 0.00 0.00 54.79 53.01 2i83 n ASP 134 Cb 0.52 0.13 0.07 0.00 -0.02 0.00 0.00 41.12 41.82 2i83 n ASP 134 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2i83 n LEU 135 N 0.00 0.07 0.25 0.64 4.32 -1.26 -4.27 117.00 116.75 2i83 n LEU 135 Ca -0.08 0.55 0.13 0.00 -0.02 0.00 0.00 56.01 56.59 2i83 n LEU 135 Cb 0.28 -1.17 0.59 0.00 -1.62 0.00 0.00 43.42 41.50 2i83 n LEU 135 CO 0.15 -3.43 0.90 1.55 -1.22 0.00 0.00 177.39 175.34 2i83 h PRO 136 N -0.51 0.00 0.00 3.23 0.13 -1.87 -3.17 132.00 129.81 2i83 h PRO 136 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2i83 h PRO 136 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2i83 h PRO 136 CO 0.41 0.13 0.00 0.09 -0.23 0.00 0.00 178.00 178.39 2i83 n ASN 137 N -3.32 0.02 -3.35 1.44 4.13 -1.26 -5.04 115.26 107.88 2i83 n ASN 137 Ca -0.00 -0.51 -0.16 0.00 1.68 0.00 0.00 54.58 55.59 2i83 n ASN 137 Cb 0.35 0.98 0.08 0.00 -1.54 0.00 0.00 39.78 39.65 2i83 n ASN 137 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2i83 n ALA 138 N -0.98 -2.27 -2.76 5.41 0.00 -1.20 -4.72 120.51 113.99 2i83 n ALA 138 Ca 0.00 0.03 -0.31 0.00 0.00 0.00 0.00 53.44 53.17 2i83 n ALA 138 Cb 0.00 -4.17 -0.07 0.00 0.00 0.00 0.00 19.45 15.22 2i83 n ALA 138 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2i83 s PHE 139 N -3.39 3.15 -0.72 0.00 -0.12 -1.26 -3.77 117.98 111.87 2i83 s PHE 139 Ca 0.24 0.06 -0.04 0.00 -0.05 0.00 0.00 56.93 57.15 2i83 s PHE 139 Cb -0.03 -1.61 0.18 0.00 -0.63 0.00 0.00 43.02 40.93 2i83 s PHE 139 CO 0.74 0.51 0.57 0.16 -0.05 0.00 0.00 175.22 177.15 2i83 s ASP 140 N -2.32 5.62 0.70 1.98 -4.77 -1.26 -4.97 116.67 111.65 2i83 s ASP 140 Ca 0.28 -3.05 0.00 0.00 -3.30 0.00 0.00 52.55 46.48 2i83 s ASP 140 Cb -0.12 -1.92 0.00 0.00 -1.09 0.00 0.00 42.92 39.79 2i83 s ASP 140 CO 0.21 -0.35 0.00 0.61 0.70 0.00 0.00 175.17 176.34 2i83 n GLY 141 N 3.26 -0.90 0.33 2.12 0.00 -1.26 -4.87 105.19 103.86 2i83 n GLY 141 Ca 0.12 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.46 2i83 n GLY 141 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2i83 n PRO 142 N -0.73 0.49 -3.88 1.61 -0.04 -1.26 -4.52 135.00 126.67 2i83 n PRO 142 Ca 0.00 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.18 2i83 n PRO 142 Cb 0.00 -1.16 -0.17 0.00 -0.04 0.00 0.00 33.50 32.14 2i83 n PRO 142 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2i83 s ILE 143 N -1.35 1.04 0.24 0.52 1.01 -1.26 -3.23 121.20 118.18 2i83 s ILE 143 Ca 0.00 -0.56 -0.13 0.00 0.00 0.00 0.00 60.65 59.95 2i83 s ILE 143 Cb 0.00 -1.22 -0.08 0.00 0.01 0.00 0.00 42.46 41.17 2i83 s ILE 143 CO 0.00 0.14 0.63 0.42 0.00 0.00 0.00 174.94 176.12 2i83 s THR 144 N 1.66 4.80 0.02 2.92 -4.23 -0.56 -4.98 115.64 115.27 2i83 s THR 144 Ca 0.01 0.78 0.01 0.00 -1.18 0.00 0.00 61.69 61.31 2i83 s THR 144 Cb -0.15 -3.66 -0.02 0.00 1.34 0.00 0.00 72.50 70.01 2i83 s THR 144 CO -0.08 -0.01 -0.05 0.27 -0.54 0.00 0.00 174.62 174.21 2i83 s ILE 145 N -1.77 0.33 -0.25 2.99 -5.25 -1.26 -0.44 121.20 115.55 2i83 s ILE 145 Ca 0.47 -0.79 0.01 0.00 -0.99 0.00 0.00 60.65 59.35 2i83 s ILE 145 Cb -0.12 -0.40 0.07 0.00 2.95 0.00 0.00 42.46 44.96 2i83 s ILE 145 CO 0.20 -0.31 -0.03 0.28 -1.79 0.00 0.00 174.94 173.29 2i83 s THR 146 N -1.08 1.56 0.24 8.37 -1.32 0.81 -4.37 115.64 119.85 2i83 s THR 146 Ca -0.09 -1.37 -0.16 0.00 -1.21 0.00 0.00 61.69 58.86 2i83 s THR 146 Cb -0.08 -1.89 -0.08 0.00 -1.51 0.00 0.00 72.50 68.94 2i83 s THR 146 CO -0.00 -0.21 0.67 -0.51 -2.21 0.00 0.00 174.62 172.36 2i83 s ILE 147 N 1.36 4.70 0.02 5.08 1.10 -1.26 -1.28 121.20 130.92 2i83 s ILE 147 Ca -0.03 0.99 -0.30 0.00 -0.51 0.00 0.00 60.65 60.80 2i83 s ILE 147 Cb -0.19 -3.73 -0.04 0.00 0.15 0.00 0.00 42.46 38.66 2i83 s ILE 147 CO -0.08 0.06 1.07 0.68 -2.11 0.00 0.00 174.94 174.55 2i83 s VAL 148 N -1.69 4.54 1.16 4.00 -7.23 -0.84 -4.20 120.40 116.14 2i83 s VAL 148 Ca 0.46 1.82 -0.17 0.00 -1.81 0.00 0.00 61.98 62.28 2i83 s VAL 148 Cb -0.14 -4.17 0.21 0.00 0.56 0.00 0.00 36.38 32.84 2i83 s VAL 148 CO 0.19 0.14 0.39 -3.20 -0.31 0.00 0.00 175.10 172.31 2i83 n ASN 149 N 3.96 -2.90 0.27 4.85 5.15 -1.26 -4.61 115.26 120.72 2i83 n ASN 149 Ca 0.07 -0.38 0.15 0.00 -0.60 0.00 0.00 54.58 53.83 2i83 n ASN 149 Cb 0.49 -0.93 0.88 0.00 -0.53 0.00 0.00 39.78 39.70 2i83 n ASN 149 CO 0.00 0.00 0.00 -0.09 1.40 0.00 0.00 177.26 178.57 2i83 h ARG 150 N -2.68 0.00 -0.14 1.20 1.12 -1.86 0.24 114.38 112.26 2i83 h ARG 150 Ca -0.42 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.45 2i83 h ARG 150 Cb 1.14 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.10 2i83 h ARG 150 CO 0.29 0.00 0.00 -0.40 -3.11 0.00 0.00 179.97 176.75 2i83 n ASP 151 N -3.88 1.15 0.00 -3.80 5.68 -1.26 -4.42 116.55 110.02 2i83 n ASP 151 Ca -0.02 -1.71 0.00 0.00 -0.50 0.00 0.00 54.79 52.56 2i83 n ASP 151 Cb 0.14 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 40.03 2i83 n ASP 151 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2i83 n GLY 152 N 0.98 2.51 2.39 6.12 0.00 0.84 -4.79 105.19 113.24 2i83 n GLY 152 Ca 0.13 0.36 -0.14 0.00 0.00 0.00 0.00 46.02 46.38 2i83 n GLY 152 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2i83 n THR 153 N 0.00 -0.58 -3.67 2.61 -1.04 -1.26 -0.95 114.28 109.39 2i83 n THR 153 Ca 0.00 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.73 2i83 n THR 153 Cb 0.00 -1.88 0.01 0.00 -1.82 0.00 0.00 70.33 66.63 2i83 n THR 153 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2i83 n ARG 154 N -2.74 -4.33 -0.71 -2.82 1.74 -1.26 -4.90 116.66 101.64 2i83 n ARG 154 Ca -0.16 0.55 -0.33 0.00 -0.77 0.00 0.00 57.85 57.14 2i83 n ARG 154 Cb 0.61 -5.35 0.16 0.00 -1.02 0.00 0.00 32.46 26.85 2i83 n ARG 154 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 2i83 n TYR 155 N -4.35 -1.47 -3.87 -1.55 9.36 -0.12 -5.00 117.16 110.17 2i83 n TYR 155 Ca 0.01 0.17 -0.28 0.00 3.32 0.00 0.00 57.90 61.13 2i83 n TYR 155 Cb 0.53 -1.60 -0.17 0.00 -0.63 0.00 0.00 39.34 37.47 2i83 n TYR 155 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2i83 s VAL 156 N -2.26 0.99 -0.08 2.97 1.01 -1.26 -4.50 120.40 117.27 2i83 s VAL 156 Ca 0.56 -0.55 -0.07 0.00 0.00 0.00 0.00 61.98 61.91 2i83 s VAL 156 Cb -0.13 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 35.03 2i83 s VAL 156 CO 0.67 0.11 -0.15 1.67 0.00 0.00 0.00 175.10 177.40 2i83 n GLN 157 N 4.91 0.25 -3.27 2.72 7.27 -1.26 -5.01 117.38 123.00 2i83 n GLN 157 Ca -0.11 0.21 -0.20 0.00 0.07 0.00 0.00 57.00 56.97 2i83 n GLN 157 Cb 0.48 -1.06 0.06 0.00 2.41 0.00 0.00 30.24 32.12 2i83 n GLN 157 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 2i83 n LYS 158 N -3.47 -5.95 -3.75 3.69 3.00 -1.26 -5.01 118.16 105.41 2i83 n LYS 158 Ca -0.06 0.72 -0.26 0.00 -0.00 0.00 0.00 58.31 58.71 2i83 n LYS 158 Cb 0.22 -5.33 0.01 0.00 0.00 0.00 0.00 35.03 29.92 2i83 n LYS 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2i83 n GLY 159 N -1.66 2.64 3.30 3.14 0.00 -1.26 -5.05 105.19 106.29 2i83 n GLY 159 Ca -0.02 -2.29 -0.28 0.00 0.00 0.00 0.00 46.02 43.43 2i83 n GLY 159 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2i83 s GLU 160 N -4.34 1.58 0.38 1.61 2.12 -1.26 -4.75 118.70 114.04 2i83 s GLU 160 Ca 0.36 -1.03 0.05 0.00 0.36 0.00 0.00 54.97 54.71 2i83 s GLU 160 Cb -0.03 -1.73 -0.00 0.00 0.26 0.00 0.00 34.13 32.63 2i83 s GLU 160 CO 0.23 0.44 0.54 0.71 -0.54 0.00 0.00 175.26 176.64 2i83 s TYR 161 N -0.81 3.08 -0.02 5.30 2.02 -1.26 -5.12 117.35 120.54 2i83 s TYR 161 Ca 0.10 -0.15 0.04 0.00 -0.37 0.00 0.00 57.07 56.69 2i83 s TYR 161 Cb -0.09 -2.14 -0.01 0.00 -0.40 0.00 0.00 41.96 39.31 2i83 s TYR 161 CO 0.02 -0.17 -0.15 0.50 -1.57 0.00 0.00 175.55 174.18 2i83 s ARG 162 N -4.30 1.31 0.22 -0.62 3.00 -1.26 -4.73 118.95 112.57 2i83 s ARG 162 Ca 0.48 -0.53 0.05 0.00 -1.00 0.00 0.00 55.73 54.72 2i83 s ARG 162 Cb -0.10 -1.23 -0.05 0.00 0.00 0.00 0.00 34.95 33.57 2i83 s ARG 162 CO 0.33 0.29 -0.05 -0.08 0.00 0.00 0.00 175.30 175.78 2i83 s THR 163 N -0.22 1.28 -0.60 4.11 -1.32 -1.25 -4.98 115.64 112.66 2i83 s THR 163 Ca 0.03 -2.08 0.06 0.00 -1.21 0.00 0.00 61.69 58.49 2i83 s THR 163 Cb -0.07 -2.23 0.22 0.00 -1.51 0.00 0.00 72.50 68.91 2i83 s THR 163 CO 0.00 -0.44 0.62 -3.20 -2.21 0.00 0.00 174.62 169.39 2i83 n ASN 164 N -0.41 2.73 -4.39 8.08 5.15 -1.26 -5.10 115.26 120.06 2i83 n ASN 164 Ca -0.07 -3.20 -0.29 0.00 -0.60 0.00 0.00 54.58 50.43 2i83 n ASN 164 Cb 0.63 -0.68 0.20 0.00 -0.53 0.00 0.00 39.78 39.40 2i83 n ASN 164 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2i83 s PRO 165 N -1.85 -0.19 -0.30 1.20 0.04 -1.26 -5.08 135.00 127.55 2i83 s PRO 165 Ca 0.35 0.30 -0.09 0.00 0.04 0.00 0.00 61.00 61.60 2i83 s PRO 165 Cb 0.10 -1.68 0.18 0.00 0.04 0.00 0.00 34.50 33.14 2i83 s PRO 165 CO -0.08 -3.10 0.93 -2.00 0.04 0.00 0.00 177.00 172.79 2i83 s GLU 166 N -5.11 0.28 0.82 4.56 2.12 -1.26 -5.18 118.70 114.94 2i83 s GLU 166 Ca 0.67 0.44 -0.08 0.00 0.36 0.00 0.00 54.97 56.36 2i83 s GLU 166 Cb -0.16 0.24 0.18 0.00 0.26 0.00 0.00 34.13 34.65 2i83 s GLU 166 CO 0.57 -0.35 1.12 -0.40 -0.54 0.00 0.00 175.26 175.66 2i83 n ASP 167 N 5.40 0.70 -4.86 -1.70 5.75 -1.26 -5.09 116.55 115.50 2i83 n ASP 167 Ca -0.02 -1.78 -0.32 0.00 -0.01 0.00 0.00 54.79 52.65 2i83 n ASP 167 Cb 0.54 -0.80 -0.05 0.00 -1.03 0.00 0.00 41.12 39.77 2i83 n ASP 167 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 2i83 s ILE 168 N -3.39 5.09 -0.75 2.12 -1.16 -1.26 -5.07 121.20 116.77 2i83 s ILE 168 Ca 0.68 -0.39 -0.06 0.00 -0.51 0.00 0.00 60.65 60.38 2i83 s ILE 168 Cb -0.03 -3.41 0.19 0.00 0.61 0.00 0.00 42.46 39.83 2i83 s ILE 168 CO 0.47 0.25 0.62 -0.31 -2.81 0.00 0.00 174.94 173.15 2i83 s TYR 169 N -1.35 3.62 1.10 3.50 1.51 -1.26 -5.07 117.35 119.39 2i83 s TYR 169 Ca 0.29 -2.61 -0.18 0.00 -1.01 0.00 0.00 57.07 53.55 2i83 s TYR 169 Cb -0.12 -3.39 0.27 0.00 -0.11 0.00 0.00 41.96 38.61 2i83 s TYR 169 CO 0.21 -0.86 0.98 -0.35 -1.11 0.00 0.00 175.55 174.41 2i83 n PRO 170 N 3.32 -2.92 -3.56 -1.71 -0.04 -1.26 -5.04 135.00 123.79 2i83 n PRO 170 Ca 0.13 -1.56 -0.31 0.00 -0.04 0.00 0.00 63.50 61.71 2i83 n PRO 170 Cb 0.40 -1.46 -0.05 0.00 -0.04 0.00 0.00 33.50 32.35 2i83 n PRO 170 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2i83 s SER 171 N -4.14 6.53 -0.42 3.54 0.15 -1.26 -5.05 113.70 113.05 2i83 s SER 171 Ca 0.64 0.71 0.08 0.00 0.70 0.00 0.00 55.95 58.08 2i83 s SER 171 Cb -0.06 -2.14 0.26 0.00 -1.71 0.00 0.00 66.02 62.36 2i83 s SER 171 CO 0.49 -0.01 0.56 -3.20 1.20 0.00 0.00 173.24 172.28 2i83 n ASN 172 N -0.07 0.63 -4.77 5.45 5.15 -1.26 -5.12 115.26 115.27 2i83 n ASN 172 Ca -0.01 -2.80 -0.38 0.00 -0.60 0.00 0.00 54.58 50.79 2i83 n ASN 172 Cb 0.52 -0.64 -0.01 0.00 -0.53 0.00 0.00 39.78 39.12 2i83 n ASN 172 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2i83 s PRO 173 N -1.41 3.86 0.09 1.20 0.04 -1.26 -5.05 135.00 132.49 2i83 s PRO 173 Ca 0.36 1.81 0.02 0.00 0.04 0.00 0.00 61.00 63.24 2i83 s PRO 173 Cb 0.18 -2.51 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 2i83 s PRO 173 CO -0.10 -0.47 0.14 0.95 0.04 0.00 0.00 177.00 177.56 2i83 s THR 174 N -1.49 4.84 -0.47 1.26 -4.23 -1.26 -5.08 115.64 109.20 2i83 s THR 174 Ca 0.61 -0.71 -0.12 0.00 -1.18 0.00 0.00 61.69 60.30 2i83 s THR 174 Cb -0.30 -3.38 0.11 0.00 1.34 0.00 0.00 72.50 70.27 2i83 s THR 174 CO 0.37 0.07 0.37 -0.62 -0.54 0.00 0.00 174.62 174.26 2i83 s ASP 175 N -2.62 5.86 1.00 3.99 2.15 -1.26 -5.07 116.67 120.71 2i83 s ASP 175 Ca 0.32 -1.71 -0.13 0.00 0.43 0.00 0.00 52.55 51.45 2i83 s ASP 175 Cb -0.12 -2.07 0.11 0.00 -0.30 0.00 0.00 42.92 40.54 2i83 s ASP 175 CO 0.25 -0.69 0.63 -0.90 -0.17 0.00 0.00 175.17 174.28 2i83 n ASP 176 N 5.03 -1.42 -4.48 -0.34 5.75 -1.26 -5.04 116.55 114.80 2i83 n ASP 176 Ca -0.10 0.21 -0.23 0.00 -0.01 0.00 0.00 54.79 54.65 2i83 n ASP 176 Cb 0.41 -1.25 -0.10 0.00 -1.03 0.00 0.00 41.12 39.15 2i83 n ASP 176 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2i83 s ASP 177 N -2.21 3.23 0.00 -1.12 1.01 -1.26 -5.35 116.67 110.97 2i83 s ASP 177 Ca 0.61 -1.17 0.00 0.00 0.71 0.00 0.00 52.55 52.70 2i83 s ASP 177 Cb -0.21 -0.25 0.00 0.00 1.01 0.00 0.00 42.92 43.47 2i83 s ASP 177 CO 0.64 -0.24 0.37 0.52 0.21 0.00 0.00 175.17 176.67