#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 2.16 0.13 1.69 -1.09 -1.26 -5.09 121.20 117.75 2i83 s ILE 22 Ca 0.00 -1.11 0.10 0.00 -2.23 0.00 0.00 60.65 57.40 2i83 s ILE 22 Cb 0.00 -1.77 -0.04 0.00 -1.58 0.00 0.00 42.46 39.07 2i83 s ILE 22 CO 0.00 0.55 -0.23 -0.62 -1.23 0.00 0.00 174.94 173.41 2i83 s ASP 23 N -0.71 2.96 0.32 3.58 2.15 -1.26 -1.83 116.67 121.88 2i83 s ASP 23 Ca 0.10 -0.75 -0.03 0.00 0.43 0.00 0.00 52.55 52.31 2i83 s ASP 23 Cb -0.10 -0.18 -0.00 0.00 -0.30 0.00 0.00 42.92 42.33 2i83 s ASP 23 CO -0.00 0.11 0.44 -0.76 -0.17 0.00 0.00 175.17 174.78 2i83 s LEU 24 N -2.11 1.00 -0.04 -1.34 1.02 0.12 -0.04 118.68 117.28 2i83 s LEU 24 Ca 0.12 -1.44 -0.13 0.00 0.02 0.00 0.00 54.13 52.70 2i83 s LEU 24 Cb -0.09 1.37 0.02 0.00 0.02 0.00 0.00 46.19 47.50 2i83 s LEU 24 CO 0.06 -1.24 0.28 0.20 0.02 0.00 0.00 176.35 175.67 2i83 s ASN 25 N -3.22 -0.19 -0.15 2.29 0.01 0.94 -0.13 114.94 114.49 2i83 s ASN 25 Ca 0.31 0.19 0.02 0.00 -0.71 0.00 0.00 52.86 52.66 2i83 s ASN 25 Cb 0.00 0.38 0.02 0.00 0.41 0.00 0.00 41.25 42.06 2i83 s ASN 25 CO 0.19 -0.34 -0.19 -0.63 -1.51 0.00 0.00 177.10 174.62 2i83 s ILE 26 N -0.92 1.88 0.31 0.60 -1.09 -0.35 -1.53 121.20 120.10 2i83 s ILE 26 Ca -0.10 -0.85 -0.05 0.00 -2.23 0.00 0.00 60.65 57.42 2i83 s ILE 26 Cb -0.05 -1.70 0.07 0.00 -1.58 0.00 0.00 42.46 39.20 2i83 s ILE 26 CO 0.03 0.51 0.42 1.07 -1.23 0.00 0.00 174.94 175.74 2i83 n THR 27 N 4.39 0.00 -1.71 2.92 5.66 -1.26 -1.63 114.28 122.65 2i83 n THR 27 Ca -0.20 -0.31 -0.41 0.00 -3.05 0.00 0.00 64.05 60.08 2i83 n THR 27 Cb 0.51 -1.83 0.01 0.00 -1.55 0.00 0.00 70.33 67.46 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 -2.13 3.59 -0.51 0.00 0.52 0.36 -4.77 118.95 116.00 2i83 s ARG 29 Ca 0.58 0.27 -0.22 0.00 -0.52 0.00 0.00 55.73 55.85 2i83 s ARG 29 Cb -0.52 -3.92 0.04 0.00 0.52 0.00 0.00 34.95 31.08 2i83 s ARG 29 CO 0.60 -1.25 0.79 -0.06 0.02 0.00 0.00 175.30 175.40 2i83 s PHE 30 N 3.90 2.93 -1.37 -0.53 0.08 0.79 -1.99 117.98 121.80 2i83 s PHE 30 Ca 0.40 -0.18 0.00 0.00 0.12 0.00 0.00 56.93 57.26 2i83 s PHE 30 Cb -0.09 -3.77 0.00 0.00 -0.57 0.00 0.00 43.02 38.58 2i83 s PHE 30 CO 0.27 -1.15 0.00 0.00 -0.10 0.00 0.00 175.22 174.24 2i83 n ALA 31 N 6.82 -0.57 0.00 5.36 0.00 -1.15 -0.09 120.51 130.87 2i83 n ALA 31 Ca -0.01 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2i83 n ALA 31 Cb 0.47 -1.65 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 -0.68 3.20 3.82 0.00 0.00 -1.24 -4.78 105.19 105.53 2i83 n GLY 32 Ca -0.17 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 -2.92 4.79 0.14 1.61 1.01 0.87 -0.27 120.40 125.63 2i83 s VAL 33 Ca 0.00 1.10 -0.19 0.00 0.00 0.00 0.00 61.98 62.89 2i83 s VAL 33 Cb 0.00 -3.84 0.05 0.00 0.00 0.00 0.00 36.38 32.58 2i83 s VAL 33 CO 0.00 0.49 0.49 0.72 0.00 0.00 0.00 175.10 176.80 2i83 s PHE 34 N -1.18 -0.33 -0.09 5.22 -0.71 -0.14 -0.15 117.98 120.59 2i83 s PHE 34 Ca 0.30 0.05 -0.01 0.00 -1.04 0.00 0.00 56.93 56.23 2i83 s PHE 34 Cb -0.18 0.38 -0.03 0.00 -1.21 0.00 0.00 43.02 41.98 2i83 s PHE 34 CO 0.18 -0.77 -0.03 -3.38 -1.34 0.00 0.00 175.22 169.88 2i83 s HIS 35 N -3.79 3.05 -0.22 3.49 -3.43 -1.26 -0.59 115.29 112.54 2i83 s HIS 35 Ca 0.03 0.03 -0.10 0.00 -0.80 0.00 0.00 55.06 54.21 2i83 s HIS 35 Cb 0.01 -1.79 -0.05 0.00 -1.43 0.00 0.00 32.58 29.31 2i83 s HIS 35 CO -0.12 0.31 0.13 0.08 -2.00 0.00 0.00 174.74 173.15 2i83 s VAL 36 N -0.59 5.27 0.12 -5.38 1.01 -0.56 -4.01 120.40 116.26 2i83 s VAL 36 Ca 0.09 0.14 0.06 0.00 0.00 0.00 0.00 61.98 62.28 2i83 s VAL 36 Cb -0.12 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 2i83 s VAL 36 CO 0.02 0.39 -0.01 -0.70 0.00 0.00 0.00 175.10 174.80 2i83 s GLU 37 N 0.75 2.45 0.35 2.72 2.12 -0.58 -4.14 118.70 122.36 2i83 s GLU 37 Ca 0.07 -0.94 0.07 0.00 0.36 0.00 0.00 54.97 54.53 2i83 s GLU 37 Cb -0.13 -2.46 -0.01 0.00 0.26 0.00 0.00 34.13 31.80 2i83 s GLU 37 CO 0.02 0.51 0.43 0.21 -0.54 0.00 0.00 175.26 175.89 2i83 s LYS 38 N -2.47 2.93 0.14 4.30 2.20 -1.26 -0.04 119.74 125.55 2i83 s LYS 38 Ca 0.26 -1.16 -0.24 0.00 -0.36 0.00 0.00 55.97 54.47 2i83 s LYS 38 Cb -0.11 -2.69 -0.00 0.00 -1.51 0.00 0.00 37.83 33.52 2i83 s LYS 38 CO 0.18 0.00 1.62 -2.95 -0.36 0.00 0.00 175.35 173.84 2i83 h ASN 39 N 0.95 -0.84 0.00 1.43 -1.07 -0.80 -3.39 115.58 111.86 2i83 h ASN 39 Ca -0.44 0.13 0.00 0.00 0.07 0.00 0.00 56.30 56.06 2i83 h ASN 39 Cb 1.26 0.37 0.00 0.00 -2.07 0.00 0.00 38.32 37.88 2i83 h ASN 39 CO 0.53 -0.31 0.00 0.61 0.07 0.00 0.00 177.43 178.33 2i83 n GLY 40 N -1.38 1.60 0.00 9.14 0.00 -1.26 -4.87 105.19 108.41 2i83 n GLY 40 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2i83 n GLY 40 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2i83 n ARG 41 N 0.00 1.92 -3.59 1.61 0.00 -1.26 -5.11 116.66 110.23 2i83 n ARG 41 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.85 57.45 2i83 n ARG 41 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 32.46 32.38 2i83 n ARG 41 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.63 179.15 2i83 s TYR 42 N -0.96 3.49 -0.39 2.89 1.13 -1.26 -4.08 117.35 118.17 2i83 s TYR 42 Ca 0.00 -2.18 0.12 0.00 -1.41 0.00 0.00 57.07 53.61 2i83 s TYR 42 Cb 0.00 -3.44 0.39 0.00 -1.10 0.00 0.00 41.96 37.82 2i83 s TYR 42 CO 0.00 -0.95 0.88 0.43 -2.51 0.00 0.00 175.55 173.40 2i83 n SER 43 N 4.37 2.00 -4.93 -0.18 7.64 -1.26 -3.68 113.62 117.58 2i83 n SER 43 Ca -0.00 -3.08 -0.28 0.00 1.01 0.00 0.00 58.87 56.52 2i83 n SER 43 Cb 0.41 -0.56 -0.03 0.00 -1.01 0.00 0.00 64.21 63.01 2i83 n SER 43 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2i83 s ILE 44 N -3.31 5.29 0.58 0.44 1.09 0.16 -4.57 121.20 120.89 2i83 s ILE 44 Ca 0.38 -0.49 0.09 0.00 -1.10 0.00 0.00 60.65 59.53 2i83 s ILE 44 Cb 0.38 -3.71 0.08 0.00 -1.06 0.00 0.00 42.46 38.15 2i83 s ILE 44 CO -0.06 -0.07 0.71 -0.94 -0.10 0.00 0.00 174.94 174.48 2i83 s SER 45 N -3.03 4.92 0.00 3.58 1.04 -1.26 -1.25 113.70 117.70 2i83 s SER 45 Ca 0.36 -1.01 -0.25 0.00 0.48 0.00 0.00 55.95 55.54 2i83 s SER 45 Cb -0.11 0.45 -0.15 0.00 0.10 0.00 0.00 66.02 66.30 2i83 s SER 45 CO 0.28 -1.34 1.12 0.03 0.98 0.00 0.00 173.24 174.31 2i83 h ARG 46 N 0.28 -0.60 -0.74 4.02 3.08 -1.96 0.40 114.38 118.87 2i83 h ARG 46 Ca -0.31 0.04 0.21 0.00 0.07 0.00 0.00 59.98 60.00 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 0.45 -0.30 0.53 1.79 -1.07 0.00 0.00 179.97 181.37 2i83 h THR 47 N -0.98 0.64 0.17 2.04 1.35 -2.01 0.53 112.91 114.64 2i83 h THR 47 Ca -0.06 -0.01 -0.31 0.00 -0.55 0.00 0.00 66.41 65.48 2i83 h THR 47 Cb 0.58 0.61 0.01 0.00 -1.73 0.00 0.00 68.15 67.63 2i83 h THR 47 CO 0.10 0.00 -1.43 -0.33 -0.25 0.00 0.00 175.52 173.62 2i83 h GLU 48 N 0.02 0.36 0.24 4.72 5.08 -1.93 -3.28 114.58 119.79 2i83 h GLU 48 Ca 0.35 -0.62 0.01 0.00 -1.00 0.00 0.00 59.36 58.10 2i83 h GLU 48 Cb 1.39 0.23 -0.04 0.00 0.50 0.00 0.00 28.75 30.83 2i83 h GLU 48 CO -0.01 1.28 -0.47 0.00 -1.00 0.00 0.00 179.01 178.81 2i83 h ALA 49 N 0.39 -0.92 -0.22 3.43 0.00 0.14 0.24 119.26 122.31 2i83 h ALA 49 Ca -0.21 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.63 2i83 h ALA 49 Cb 2.06 0.75 -0.07 0.00 0.00 0.00 0.00 17.79 20.53 2i83 h ALA 49 CO 0.22 -1.08 -0.28 0.00 0.00 0.00 0.00 179.25 178.10 2i83 h ALA 50 N -0.47 -0.23 -0.95 0.00 0.00 -1.64 -0.20 119.26 115.78 2i83 h ALA 50 Ca -0.01 0.06 0.15 0.00 0.00 0.00 0.00 54.91 55.11 2i83 h ALA 50 Cb 0.76 0.58 -0.08 0.00 0.00 0.00 0.00 17.79 19.04 2i83 h ALA 50 CO -0.19 -0.73 0.60 0.22 0.00 0.00 0.00 179.25 179.15 2i83 h ASP 51 N -0.31 0.73 0.17 0.00 3.58 -1.55 0.32 116.42 119.36 2i83 h ASP 51 Ca 0.13 0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.62 2i83 h ASP 51 Cb 0.50 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.47 2i83 h ASP 51 CO -0.40 0.35 -0.08 0.25 -2.88 0.00 0.00 179.24 176.48 2i83 h LEU 52 N 0.76 -0.19 0.12 2.28 5.85 0.76 0.82 115.31 125.70 2i83 h LEU 52 Ca 0.49 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 59.07 2i83 h LEU 52 Cb 0.74 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.82 2i83 h LEU 52 CO -0.25 0.02 -0.06 0.00 -0.34 0.00 0.00 178.44 177.81 2i83 h LYS 54 N -0.16 0.90 0.00 0.00 3.64 0.80 0.32 116.57 122.07 2i83 h LYS 54 Ca -0.01 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2i83 h LYS 54 Cb 0.13 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2i83 h LYS 54 CO 0.02 0.60 -0.03 0.00 -2.27 0.00 0.00 179.45 177.77 2i83 h ALA 55 N 1.35 1.13 -0.69 5.00 0.00 -0.54 -1.72 119.26 123.79 2i83 h ALA 55 Ca 0.32 -0.03 -0.37 0.00 0.00 0.00 0.00 54.91 54.84 2i83 h ALA 55 Cb 0.07 -0.01 -0.22 0.00 0.00 0.00 0.00 17.79 17.64 2i83 h ALA 55 CO -0.13 0.04 0.29 0.34 0.00 0.00 0.00 179.25 179.79 2i83 n PHE 56 N -3.32 2.14 -3.80 0.00 7.35 -0.15 -4.27 117.46 115.42 2i83 n PHE 56 Ca -0.02 -1.79 -0.23 0.00 -0.76 0.00 0.00 57.45 54.64 2i83 n PHE 56 Cb 0.17 -0.75 0.02 0.00 0.35 0.00 0.00 39.48 39.27 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 -1.13 -1.24 -3.88 -2.13 5.15 -0.65 -4.68 115.26 106.72 2i83 n ASN 57 Ca 0.47 -0.87 -0.09 0.00 -0.60 0.00 0.00 54.58 53.49 2i83 n ASN 57 Cb 1.33 -3.73 -0.05 0.00 -0.53 0.00 0.00 39.78 36.80 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 -4.26 -0.12 0.14 1.20 0.01 0.93 -4.73 113.70 106.87 2i83 s SER 58 Ca 0.07 -0.72 0.06 0.00 1.31 0.00 0.00 55.95 56.67 2i83 s SER 58 Cb -0.04 0.53 -0.04 0.00 0.21 0.00 0.00 66.02 66.69 2i83 s SER 58 CO 0.84 -1.02 -0.13 0.42 0.41 0.00 0.00 173.24 173.76 2i83 s THR 59 N -3.94 1.31 0.50 1.44 -4.23 -0.45 -1.01 115.64 109.27 2i83 s THR 59 Ca 0.15 -1.86 -0.21 0.00 -1.18 0.00 0.00 61.69 58.59 2i83 s THR 59 Cb 0.00 -1.66 -0.09 0.00 1.34 0.00 0.00 72.50 72.09 2i83 s THR 59 CO 0.01 -0.53 0.80 0.18 -0.54 0.00 0.00 174.62 174.54 2i83 n LEU 60 N 0.24 1.95 -4.71 4.79 4.77 -1.26 -0.02 117.00 122.75 2i83 n LEU 60 Ca -0.13 0.89 -0.30 0.00 -0.03 0.00 0.00 56.01 56.44 2i83 n LEU 60 Cb 0.58 -1.27 0.14 0.00 -2.33 0.00 0.00 43.42 40.54 2i83 n LEU 60 CO 0.29 -2.21 0.67 -2.16 -1.33 0.00 0.00 177.39 172.65 2i83 s PRO 61 N -2.13 1.20 0.09 3.23 0.04 -1.26 -4.54 135.00 131.63 2i83 s PRO 61 Ca 0.67 0.81 0.01 0.00 0.04 0.00 0.00 61.00 62.53 2i83 s PRO 61 Cb -0.50 -1.80 0.02 0.00 0.04 0.00 0.00 34.50 32.25 2i83 s PRO 61 CO 0.54 -2.27 0.13 0.25 0.04 0.00 0.00 177.00 175.68 2i83 n THR 62 N -3.90 0.00 0.05 1.26 -2.24 -1.26 -1.07 114.28 107.11 2i83 n THR 62 Ca 0.07 -0.26 -0.03 0.00 -2.27 0.00 0.00 64.05 61.56 2i83 n THR 62 Cb 0.55 -1.08 -0.01 0.00 -2.10 0.00 0.00 70.33 67.69 2i83 n THR 62 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 2i83 h MET 63 N 0.00 -0.18 -0.28 -0.78 4.05 -2.02 -3.31 114.93 112.42 2i83 h MET 63 Ca -0.04 0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.43 2i83 h MET 63 Cb 0.18 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.00 2i83 h MET 63 CO 0.05 -0.12 0.19 0.00 0.23 0.00 0.00 176.91 177.27 2i83 h ALA 64 N -1.48 2.03 -0.95 0.39 0.00 -2.00 -1.71 119.26 115.54 2i83 h ALA 64 Ca -0.02 -0.01 0.20 0.00 0.00 0.00 0.00 54.91 55.08 2i83 h ALA 64 Cb 0.14 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.81 2i83 h ALA 64 CO 0.03 -0.08 0.61 1.96 0.00 0.00 0.00 179.25 181.77 2i83 h GLN 65 N 0.19 0.54 0.47 0.00 1.08 -1.97 0.75 115.11 116.17 2i83 h GLN 65 Ca 0.12 -0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.27 2i83 h GLN 65 Cb 0.25 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 2i83 h GLN 65 CO -0.02 0.36 -0.23 0.52 -0.95 0.00 0.00 178.83 178.51 2i83 h MET 66 N 0.55 -0.61 -0.52 1.46 2.86 -1.39 -1.10 114.93 116.18 2i83 h MET 66 Ca 0.51 0.04 0.15 0.00 -2.06 0.00 0.00 59.70 58.34 2i83 h MET 66 Cb 1.06 0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.83 2i83 h MET 66 CO -0.25 -0.41 0.45 0.93 1.06 0.00 0.00 176.91 178.69 2i83 h GLU 67 N -0.86 0.00 0.03 1.72 5.08 -1.54 -0.34 114.58 118.67 2i83 h GLU 67 Ca -0.07 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2i83 h GLU 67 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2i83 h GLU 67 CO 0.11 0.00 -0.02 -0.22 -1.00 0.00 0.00 179.01 177.88 2i83 h LYS 68 N 0.00 -0.04 0.00 2.33 3.64 -0.77 -3.18 116.57 118.54 2i83 h LYS 68 Ca 0.25 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.62 2i83 h LYS 68 Cb 1.15 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2i83 h LYS 68 CO -0.00 0.55 -0.08 0.00 -2.27 0.00 0.00 179.45 177.65 2i83 h ALA 69 N 0.23 1.19 -0.81 5.00 0.00 0.01 -2.85 119.26 122.04 2i83 h ALA 69 Ca -0.00 -0.07 0.15 0.00 0.00 0.00 0.00 54.91 54.99 2i83 h ALA 69 Cb 0.61 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.29 2i83 h ALA 69 CO 0.01 0.09 0.37 1.25 0.00 0.00 0.00 179.25 180.98 2i83 h LEU 70 N 0.00 0.40 0.00 0.00 5.85 -1.09 0.31 115.31 120.78 2i83 h LEU 70 Ca -0.00 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2i83 h LEU 70 Cb 0.30 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.38 2i83 h LEU 70 CO 0.01 0.15 -0.37 -0.24 -0.34 0.00 0.00 178.44 177.65 2i83 n SER 71 N -4.94 0.52 0.14 1.25 2.88 -1.08 -3.55 113.62 108.83 2i83 n SER 71 Ca 0.16 0.16 0.08 0.00 -1.33 0.00 0.00 58.87 57.94 2i83 n SER 71 Cb 0.45 -0.10 0.05 0.00 -0.75 0.00 0.00 64.21 63.86 2i83 n SER 71 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2i83 h ILE 72 N 0.00 0.26 0.00 2.46 2.04 -0.50 -3.47 117.51 118.31 2i83 h ILE 72 Ca 0.00 -1.41 0.00 0.00 1.00 0.00 0.00 64.86 64.45 2i83 h ILE 72 Cb 0.62 1.94 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 2i83 h ILE 72 CO 0.00 0.15 0.00 0.61 0.00 0.00 0.00 178.15 178.91 2i83 n GLY 73 N 1.20 1.11 2.80 5.37 0.00 0.23 -4.97 105.19 110.93 2i83 n GLY 73 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 2.77 -2.69 1.61 7.35 -0.12 -4.98 117.46 121.39 2i83 n PHE 74 Ca 0.00 -2.31 -0.42 0.00 -0.76 0.00 0.00 57.45 53.96 2i83 n PHE 74 Cb 0.00 -1.24 -0.03 0.00 0.35 0.00 0.00 39.48 38.57 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 -3.67 4.51 -0.29 -4.13 1.03 -1.26 -4.63 118.70 110.25 2i83 s GLU 75 Ca 0.54 1.42 -0.22 0.00 0.03 0.00 0.00 54.97 56.75 2i83 s GLU 75 Cb 0.43 -3.49 0.18 0.00 -0.80 0.00 0.00 34.13 30.46 2i83 s GLU 75 CO -0.35 -0.15 1.28 -0.08 -1.33 0.00 0.00 175.26 174.63 2i83 s THR 76 N 1.37 0.00 -0.48 1.83 -1.32 -1.14 -5.03 115.64 110.88 2i83 s THR 76 Ca 0.51 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 61.02 2i83 s THR 76 Cb -0.20 -1.00 0.62 0.00 -1.51 0.00 0.00 72.50 70.41 2i83 s THR 76 CO 0.25 0.00 1.92 0.00 -2.21 0.00 0.00 174.62 174.58 2i83 s ARG 78 N -3.31 2.97 0.25 0.00 3.00 -1.26 -5.00 118.95 115.60 2i83 s ARG 78 Ca 0.57 -0.84 -0.30 0.00 0.00 0.00 0.00 55.73 55.16 2i83 s ARG 78 Cb 0.47 -2.42 -0.14 0.00 0.00 0.00 0.00 34.95 32.87 2i83 s ARG 78 CO 0.09 -0.03 1.19 0.66 0.00 0.00 0.00 175.30 177.20 2i83 n TYR 79 N 4.12 1.63 -3.90 -0.53 4.01 -1.26 -4.85 117.16 116.38 2i83 n TYR 79 Ca -0.20 0.61 -0.24 0.00 -0.16 0.00 0.00 57.90 57.91 2i83 n TYR 79 Cb 0.51 -2.33 -0.04 0.00 -0.31 0.00 0.00 39.34 37.17 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 -0.15 2.30 -0.35 2.72 0.00 -1.00 -3.97 107.32 106.87 2i83 s GLY 80 Ca 0.65 -1.78 0.04 0.00 0.00 0.00 0.00 44.72 43.63 2i83 s GLY 80 CO 0.55 -1.86 0.06 -1.36 0.00 0.00 0.00 173.10 170.50 2i83 s PHE 81 N -2.61 3.73 0.00 1.90 0.08 -1.26 -4.15 117.98 115.67 2i83 s PHE 81 Ca 0.41 -3.02 0.00 0.00 0.12 0.00 0.00 56.93 54.43 2i83 s PHE 81 Cb 0.00 -2.92 0.00 0.00 -0.57 0.00 0.00 43.02 39.53 2i83 s PHE 81 CO 0.23 -0.94 0.00 0.44 -0.10 0.00 0.00 175.22 174.86 2i83 n ILE 82 N 4.17 0.00 -0.24 0.64 -5.35 -1.17 -4.19 119.36 113.22 2i83 n ILE 82 Ca 0.04 0.00 -0.08 0.00 -0.27 0.00 0.00 62.75 62.44 2i83 n ILE 82 Cb 0.41 -1.40 -0.03 0.00 -1.74 0.00 0.00 39.64 36.89 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 -0.18 -0.35 6.28 4.57 -1.34 -3.37 114.58 120.19 2i83 h GLU 83 Ca 0.00 0.01 -0.28 0.00 -1.18 0.00 0.00 59.36 57.91 2i83 h GLU 83 Cb 0.00 0.04 -0.19 0.00 -0.16 0.00 0.00 28.75 28.44 2i83 h GLU 83 CO 0.00 -0.12 -0.58 0.41 -1.18 0.00 0.00 179.01 177.54 2i83 n GLY 84 N -1.40 0.90 0.00 1.92 0.00 -1.26 -5.05 105.19 100.29 2i83 n GLY 84 Ca 0.03 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2i83 n GLY 84 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2i83 n HIS 85 N 0.83 0.00 -3.64 1.61 8.25 -1.26 -5.14 115.22 115.87 2i83 n HIS 85 Ca 0.10 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.30 2i83 n HIS 85 Cb 0.66 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.60 2i83 n HIS 85 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2i83 s VAL 86 N -2.44 0.04 0.48 1.59 1.01 -1.26 -3.06 120.40 116.75 2i83 s VAL 86 Ca 0.00 -0.21 0.04 0.00 0.00 0.00 0.00 61.98 61.81 2i83 s VAL 86 Cb 0.00 -0.65 -0.02 0.00 0.00 0.00 0.00 36.38 35.71 2i83 s VAL 86 CO 0.00 -0.24 0.13 0.68 0.00 0.00 0.00 175.10 175.67 2i83 s VAL 87 N 2.08 1.68 -0.46 2.92 -7.23 -1.26 -1.11 120.40 117.02 2i83 s VAL 87 Ca 0.02 -1.82 0.07 0.00 -1.81 0.00 0.00 61.98 58.43 2i83 s VAL 87 Cb -0.16 -2.50 0.19 0.00 0.56 0.00 0.00 36.38 34.47 2i83 s VAL 87 CO -0.08 0.00 0.69 -0.51 -0.31 0.00 0.00 175.10 174.89 2i83 s ILE 88 N -2.76 -0.97 0.31 -0.62 2.07 0.89 -2.38 121.20 117.74 2i83 s ILE 88 Ca 0.25 -0.46 -0.29 0.00 -1.41 0.00 0.00 60.65 58.74 2i83 s ILE 88 Cb 0.03 0.00 -0.10 0.00 0.13 0.00 0.00 42.46 42.52 2i83 s ILE 88 CO 0.14 0.00 1.22 -2.16 -1.91 0.00 0.00 174.94 172.23 2i83 s PRO 89 N 1.39 4.45 -0.24 3.50 0.04 -1.26 -3.18 135.00 139.71 2i83 s PRO 89 Ca 0.22 2.05 -0.03 0.00 0.04 0.00 0.00 61.00 63.29 2i83 s PRO 89 Cb -0.02 -3.10 0.13 0.00 0.04 0.00 0.00 34.50 31.54 2i83 s PRO 89 CO -0.06 -0.04 0.33 1.03 0.04 0.00 0.00 177.00 178.30 2i83 s ARG 90 N -1.68 0.31 0.00 4.56 1.81 0.12 -2.86 118.95 121.20 2i83 s ARG 90 Ca 0.47 0.37 0.00 0.00 -1.72 0.00 0.00 55.73 54.85 2i83 s ARG 90 Cb -0.37 -0.67 0.00 0.00 -0.45 0.00 0.00 34.95 33.46 2i83 s ARG 90 CO 0.48 -0.70 0.71 -0.89 -0.68 0.00 0.00 175.30 174.22 2i83 n ILE 91 N 5.35 0.00 -3.39 1.52 5.41 -1.26 -3.27 119.36 123.71 2i83 n ILE 91 Ca -0.04 1.20 -0.31 0.00 1.00 0.00 0.00 62.75 64.60 2i83 n ILE 91 Cb 0.50 -2.18 -0.06 0.00 -0.71 0.00 0.00 39.64 37.19 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 -1.88 3.39 -1.08 1.39 -0.00 -1.26 -4.81 115.22 110.98 2i83 n HIS 92 Ca 0.00 -3.84 -0.30 0.00 0.46 0.00 0.00 57.72 54.04 2i83 n HIS 92 Cb 0.00 -0.76 0.25 0.00 -0.12 0.00 0.00 29.99 29.36 2i83 n HIS 92 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 2i83 s PRO 93 N -2.37 -1.42 0.24 1.57 0.04 -1.26 -5.09 135.00 126.70 2i83 s PRO 93 Ca 0.36 -0.14 -0.07 0.00 0.04 0.00 0.00 61.00 61.18 2i83 s PRO 93 Cb 0.09 -1.58 0.03 0.00 0.04 0.00 0.00 34.50 33.08 2i83 s PRO 93 CO -0.01 -3.83 0.45 0.09 0.04 0.00 0.00 177.00 173.74 2i83 n ASN 94 N -4.82 -1.29 -0.05 6.66 3.02 -1.26 -5.01 115.26 112.50 2i83 n ASN 94 Ca 0.14 -2.02 0.24 0.00 -0.03 0.00 0.00 54.58 52.90 2i83 n ASN 94 Cb 0.60 2.19 0.72 0.00 -0.61 0.00 0.00 39.78 42.67 2i83 n ASN 94 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2i83 h SER 95 N 1.22 0.00 -0.68 6.41 4.64 -1.97 0.89 113.55 124.05 2i83 h SER 95 Ca -0.20 0.00 0.20 0.00 -0.47 0.00 0.00 61.79 61.32 2i83 h SER 95 Cb 0.76 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.82 2i83 h SER 95 CO 0.25 0.00 0.50 0.16 -0.87 0.00 0.00 176.83 176.88 2i83 h ILE 96 N 0.00 0.63 -3.49 0.95 3.07 -2.01 -3.42 117.51 113.24 2i83 h ILE 96 Ca 0.31 0.00 -0.46 0.00 1.55 0.00 0.00 64.86 66.26 2i83 h ILE 96 Cb 1.31 0.65 0.10 0.00 -0.27 0.00 0.00 36.82 38.61 2i83 h ILE 96 CO -0.00 0.00 0.25 0.00 -1.05 0.00 0.00 178.15 177.34 2i83 s ALA 98 N -3.36 3.38 -1.05 0.00 0.00 -1.26 -3.14 121.76 116.33 2i83 s ALA 98 Ca 0.64 0.39 -0.00 0.00 0.00 0.00 0.00 51.96 53.00 2i83 s ALA 98 Cb -0.08 -3.79 0.00 0.00 0.00 0.00 0.00 23.12 19.25 2i83 s ALA 98 CO 0.46 -1.75 0.01 0.00 0.00 0.00 0.00 175.76 174.49 2i83 n ALA 99 N 7.84 -0.79 -3.84 0.00 0.00 -1.26 -1.12 120.51 121.34 2i83 n ALA 99 Ca 0.17 0.10 -0.25 0.00 0.00 0.00 0.00 53.44 53.45 2i83 n ALA 99 Cb 0.45 -1.52 0.01 0.00 0.00 0.00 0.00 19.45 18.40 2i83 n ALA 99 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2i83 n ASN 100 N -1.81 -1.87 -4.40 0.00 3.02 -1.19 -4.90 115.26 104.11 2i83 n ASN 100 Ca -0.14 -0.87 -0.33 0.00 -0.03 0.00 0.00 54.58 53.21 2i83 n ASN 100 Cb 0.61 -3.69 0.12 0.00 -0.61 0.00 0.00 39.78 36.21 2i83 n ASN 100 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2i83 n ASN 101 N -2.97 -2.20 -3.71 6.41 3.02 -0.27 -4.86 115.26 110.69 2i83 n ASN 101 Ca -0.21 0.33 -0.15 0.00 -0.03 0.00 0.00 54.58 54.53 2i83 n ASN 101 Cb 0.64 -1.19 -0.08 0.00 -0.61 0.00 0.00 39.78 38.53 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 -2.37 0.00 0.00 3.41 -4.23 -1.26 -4.67 115.64 106.51 2i83 s THR 102 Ca 0.56 -1.88 0.00 0.00 -1.18 0.00 0.00 61.69 59.20 2i83 s THR 102 Cb -0.21 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.13 2i83 s THR 102 CO 0.68 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.37 2i83 n GLY 103 N -0.46 2.37 2.77 3.99 0.00 -1.20 -3.48 105.19 109.17 2i83 n GLY 103 Ca 0.03 -0.33 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 2i83 n GLY 103 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2i83 n VAL 104 N 0.00 3.25 -0.84 1.61 0.31 -1.26 -0.70 118.33 120.69 2i83 n VAL 104 Ca 0.00 -5.36 -0.30 0.00 -0.01 0.00 0.00 64.34 58.67 2i83 n VAL 104 Cb 0.00 -2.17 0.17 0.00 -0.91 0.00 0.00 33.84 30.93 2i83 n VAL 104 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2i83 s TYR 105 N -2.24 1.83 0.36 3.52 5.04 -1.19 -4.62 117.35 120.05 2i83 s TYR 105 Ca 0.34 1.57 0.05 0.00 -2.44 0.00 0.00 57.07 56.59 2i83 s TYR 105 Cb 0.06 -3.22 -0.03 0.00 0.35 0.00 0.00 41.96 39.12 2i83 s TYR 105 CO -0.02 -2.78 0.20 0.96 -1.34 0.00 0.00 175.55 172.57 2i83 s ILE 106 N -2.70 0.28 -0.09 3.14 -4.36 -1.26 -0.08 121.20 116.13 2i83 s ILE 106 Ca 0.66 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 59.05 2i83 s ILE 106 Cb -0.22 -2.43 0.02 0.00 1.25 0.00 0.00 42.46 41.08 2i83 s ILE 106 CO 0.59 0.00 -0.07 -0.76 0.24 0.00 0.00 174.94 174.94 2i83 s LEU 107 N -3.46 1.18 -0.32 0.37 1.43 -0.27 -4.96 118.68 112.64 2i83 s LEU 107 Ca 0.33 -0.25 0.08 0.00 -1.03 0.00 0.00 54.13 53.26 2i83 s LEU 107 Cb 0.03 -0.73 0.45 0.00 0.03 0.00 0.00 46.19 45.97 2i83 s LEU 107 CO 0.20 -0.10 1.16 1.07 0.23 0.00 0.00 176.35 178.91 2i83 n THR 108 N 4.70 2.35 0.00 5.49 5.66 -1.26 -4.53 114.28 126.68 2i83 n THR 108 Ca -0.15 -4.26 0.00 0.00 -3.05 0.00 0.00 64.05 56.60 2i83 n THR 108 Cb 0.50 -0.92 0.00 0.00 -1.55 0.00 0.00 70.33 68.36 2i83 n THR 108 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2i83 n SER 109 N -0.63 0.00 -3.65 1.09 7.64 -1.26 -5.15 113.62 111.66 2i83 n SER 109 Ca 0.39 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 60.16 2i83 n SER 109 Cb 0.88 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 64.03 2i83 n SER 109 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2i83 s ASN 110 N -3.88 -0.23 0.26 6.43 0.01 -1.26 -5.18 114.94 111.10 2i83 s ASN 110 Ca 0.00 -0.25 0.06 0.00 -0.71 0.00 0.00 52.86 51.96 2i83 s ASN 110 Cb 0.00 0.45 -0.03 0.00 0.41 0.00 0.00 41.25 42.09 2i83 s ASN 110 CO 0.00 -0.80 0.32 0.42 -1.51 0.00 0.00 177.10 175.54 2i83 s THR 111 N -3.47 4.72 0.23 1.60 -4.23 -1.26 -5.05 115.64 108.18 2i83 s THR 111 Ca 0.01 -1.14 -0.09 0.00 -1.18 0.00 0.00 61.69 59.29 2i83 s THR 111 Cb 0.01 -3.61 -0.01 0.00 1.34 0.00 0.00 72.50 70.23 2i83 s THR 111 CO -0.10 -0.30 0.37 -0.44 -0.54 0.00 0.00 174.62 173.62 2i83 s SER 112 N -3.97 -0.02 -0.14 3.99 0.01 -1.26 -5.12 113.70 107.20 2i83 s SER 112 Ca 0.36 -1.05 -0.29 0.00 1.31 0.00 0.00 55.95 56.28 2i83 s SER 112 Cb -0.08 0.52 -0.04 0.00 0.21 0.00 0.00 66.02 66.63 2i83 s SER 112 CO 0.28 -1.05 1.67 -1.10 0.41 0.00 0.00 173.24 173.45 2i83 s GLN 113 N -4.05 3.95 0.24 12.44 1.11 -1.26 -4.82 119.66 127.27 2i83 s GLN 113 Ca 0.27 1.95 -0.06 0.00 0.01 0.00 0.00 55.36 57.52 2i83 s GLN 113 Cb 0.02 -4.03 0.03 0.00 -1.01 0.00 0.00 33.01 28.01 2i83 s GLN 113 CO 0.09 -1.12 0.43 0.66 0.01 0.00 0.00 175.29 175.37 2i83 n TYR 114 N 7.97 -1.58 -0.10 0.91 4.01 -0.38 -4.58 117.16 123.41 2i83 n TYR 114 Ca 0.19 -1.30 -0.13 0.00 -0.16 0.00 0.00 57.90 56.49 2i83 n TYR 114 Cb 0.44 0.50 0.13 0.00 -0.31 0.00 0.00 39.34 40.10 2i83 n TYR 114 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2i83 n ASP 115 N -1.51 -2.92 -3.69 7.72 2.03 -1.25 -0.66 116.55 116.27 2i83 n ASP 115 Ca -0.03 -0.38 -0.11 0.00 0.52 0.00 0.00 54.79 54.79 2i83 n ASP 115 Cb 0.38 -0.44 -0.09 0.00 -0.72 0.00 0.00 41.12 40.24 2i83 n ASP 115 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2i83 s THR 116 N -1.47 -0.01 0.02 5.18 -1.32 -1.26 -4.36 115.64 112.43 2i83 s THR 116 Ca 0.29 0.04 0.01 0.00 -1.21 0.00 0.00 61.69 60.82 2i83 s THR 116 Cb -0.05 -0.72 -0.04 0.00 -1.51 0.00 0.00 72.50 70.18 2i83 s THR 116 CO 0.24 0.02 0.08 -0.31 -2.21 0.00 0.00 174.62 172.44 2i83 s TYR 117 N 1.00 3.25 0.05 9.09 2.02 -1.26 -1.49 117.35 130.00 2i83 s TYR 117 Ca -0.06 0.16 0.02 0.00 -0.37 0.00 0.00 57.07 56.83 2i83 s TYR 117 Cb -0.06 -1.70 -0.03 0.00 -0.40 0.00 0.00 41.96 39.77 2i83 s TYR 117 CO -0.09 0.54 -0.08 0.00 -1.57 0.00 0.00 175.55 174.35 2i83 s PHE 119 N -1.58 2.57 0.37 0.00 5.36 0.97 -0.97 117.98 124.70 2i83 s PHE 119 Ca -0.08 -0.42 0.08 0.00 -0.96 0.00 0.00 56.93 55.54 2i83 s PHE 119 Cb -0.09 -1.62 -0.03 0.00 -0.34 0.00 0.00 43.02 40.94 2i83 s PHE 119 CO -0.00 -0.01 0.27 -0.80 -1.46 0.00 0.00 175.22 173.22 2i83 s ASN 120 N -0.43 4.96 -0.15 6.13 0.01 0.63 -1.34 114.94 124.75 2i83 s ASN 120 Ca 0.05 -0.71 0.15 0.00 -0.71 0.00 0.00 52.86 51.63 2i83 s ASN 120 Cb -0.12 -0.72 0.33 0.00 0.41 0.00 0.00 41.25 41.15 2i83 s ASN 120 CO 0.02 -0.46 1.17 0.00 -1.51 0.00 0.00 177.10 176.32 2i83 n ALA 121 N -1.36 2.83 0.02 0.60 0.00 -1.26 -4.76 120.51 116.58 2i83 n ALA 121 Ca -0.00 -2.79 -0.02 0.00 0.00 0.00 0.00 53.44 50.63 2i83 n ALA 121 Cb 0.61 -0.40 -0.01 0.00 0.00 0.00 0.00 19.45 19.66 2i83 n ALA 121 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2i83 n SER 122 N -1.11 0.92 -4.38 0.00 2.88 -1.26 -5.06 113.62 105.61 2i83 n SER 122 Ca 0.16 0.13 -0.33 0.00 -1.33 0.00 0.00 58.87 57.49 2i83 n SER 122 Cb 0.69 -0.30 0.12 0.00 -0.75 0.00 0.00 64.21 63.97 2i83 n SER 122 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2i83 n ALA 123 N -3.48 -2.88 -1.18 -1.46 0.00 -1.26 -4.96 120.51 105.29 2i83 n ALA 123 Ca -0.03 -0.65 -0.29 0.00 0.00 0.00 0.00 53.44 52.47 2i83 n ALA 123 Cb 0.21 -1.74 0.16 0.00 0.00 0.00 0.00 19.45 18.08 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 -3.51 0.74 0.00 0.00 0.04 -1.26 -4.73 135.00 126.28 2i83 s PRO 124 Ca 0.56 0.64 0.14 0.00 0.04 0.00 0.00 61.00 62.38 2i83 s PRO 124 Cb -0.20 -1.76 0.64 0.00 0.04 0.00 0.00 34.50 33.21 2i83 s PRO 124 CO 0.68 -2.55 1.44 -0.35 0.04 0.00 0.00 177.00 176.27 2i83 n PRO 125 N -4.07 0.06 -4.33 0.56 -0.04 -1.26 -3.61 135.00 122.31 2i83 n PRO 125 Ca 0.06 0.23 -0.29 0.00 -0.04 0.00 0.00 63.50 63.45 2i83 n PRO 125 Cb 0.56 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.48 2i83 n PRO 125 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2i83 n GLU 126 N -1.44 0.79 -1.61 0.54 1.02 -1.26 -3.97 120.64 114.70 2i83 n GLU 126 Ca 0.04 -3.48 -0.41 0.00 -0.02 0.00 0.00 57.16 53.29 2i83 n GLU 126 Cb 0.15 0.78 0.01 0.00 -0.02 0.00 0.00 31.44 32.36 2i83 n GLU 126 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2i83 n GLU 127 N -1.37 1.34 -3.25 3.49 0.00 -1.26 -2.95 120.64 116.64 2i83 n GLU 127 Ca -0.15 0.48 0.04 0.00 0.00 0.00 0.00 57.16 57.53 2i83 n GLU 127 Cb 0.61 -2.06 -0.02 0.00 0.00 0.00 0.00 31.44 29.96 2i83 n GLU 127 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2i83 s ASP 128 N -0.77 -0.65 0.00 -1.84 2.15 -0.84 -4.91 116.67 109.81 2i83 s ASP 128 Ca 0.64 0.58 0.30 0.00 0.43 0.00 0.00 52.55 54.50 2i83 s ASP 128 Cb -0.54 1.62 1.58 0.00 -0.30 0.00 0.00 42.92 45.27 2i83 s ASP 128 CO 0.56 -0.12 2.04 0.00 -0.17 0.00 0.00 175.17 177.48 2i83 s THR 130 N -2.00 3.71 -0.29 0.00 -4.23 -1.26 -3.92 115.64 107.65 2i83 s THR 130 Ca 0.44 0.20 -0.15 0.00 -1.18 0.00 0.00 61.69 61.01 2i83 s THR 130 Cb 0.22 -3.50 0.12 0.00 1.34 0.00 0.00 72.50 70.68 2i83 s THR 130 CO 0.35 -0.57 0.81 -0.55 -0.54 0.00 0.00 174.62 174.13 2i83 s SER 131 N -4.31 -0.80 -0.34 3.99 0.15 -1.26 -4.72 113.70 106.41 2i83 s SER 131 Ca 0.55 1.22 0.16 0.00 0.70 0.00 0.00 55.95 58.58 2i83 s SER 131 Cb -0.11 1.55 0.44 0.00 -1.71 0.00 0.00 66.02 66.19 2i83 s SER 131 CO 0.48 -0.18 0.95 0.52 1.20 0.00 0.00 173.24 176.20 2i83 n VAL 132 N 4.44 1.04 -3.25 4.45 0.31 -1.26 -5.00 118.33 119.06 2i83 n VAL 132 Ca -0.17 -3.40 -0.05 0.00 -0.01 0.00 0.00 64.34 60.71 2i83 n VAL 132 Cb 0.56 0.37 -0.04 0.00 -0.91 0.00 0.00 33.84 33.82 2i83 n VAL 132 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2i83 s THR 133 N -3.31 -0.75 0.77 2.52 -1.32 -1.26 -5.11 115.64 107.19 2i83 s THR 133 Ca 0.30 -0.26 -0.11 0.00 -1.21 0.00 0.00 61.69 60.42 2i83 s THR 133 Cb 0.44 -0.78 0.17 0.00 -1.51 0.00 0.00 72.50 70.82 2i83 s THR 133 CO 0.00 -0.20 1.05 0.47 -2.21 0.00 0.00 174.62 173.74 2i83 n ASP 134 N 5.07 0.29 -4.42 8.08 8.00 -1.26 -4.80 116.55 127.50 2i83 n ASP 134 Ca 0.05 -1.51 -0.39 0.00 0.71 0.00 0.00 54.79 53.65 2i83 n ASP 134 Cb 0.51 -0.79 0.03 0.00 -0.02 0.00 0.00 41.12 40.85 2i83 n ASP 134 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2i83 n LEU 135 N 0.00 -0.20 -0.05 0.64 -0.00 -1.26 -4.41 117.00 111.72 2i83 n LEU 135 Ca 0.14 0.75 -0.13 0.00 -0.00 0.00 0.00 56.01 56.77 2i83 n LEU 135 Cb 0.48 -1.10 -0.08 0.00 -0.00 0.00 0.00 43.42 42.73 2i83 n LEU 135 CO 0.35 -3.35 0.61 1.55 -0.00 0.00 0.00 177.39 176.55 2i83 h PRO 136 N 0.30 0.30 0.00 1.47 0.13 -1.81 -3.42 132.00 128.97 2i83 h PRO 136 Ca -0.44 -0.16 -0.05 0.00 -0.87 0.00 0.00 66.00 64.48 2i83 h PRO 136 Cb 1.41 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.49 2i83 h PRO 136 CO 0.47 0.70 -0.14 0.09 -0.23 0.00 0.00 178.00 178.88 2i83 n ASN 137 N -4.61 -0.35 -2.40 1.44 3.02 -1.26 -4.98 115.26 106.12 2i83 n ASN 137 Ca -0.07 -1.42 -0.23 0.00 -0.03 0.00 0.00 54.58 52.83 2i83 n ASN 137 Cb 0.34 0.10 -0.09 0.00 -0.61 0.00 0.00 39.78 39.52 2i83 n ASN 137 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2i83 n ALA 138 N 0.01 6.48 0.73 5.41 0.00 -1.26 -4.40 120.51 127.49 2i83 n ALA 138 Ca -0.10 -2.71 0.13 0.00 0.00 0.00 0.00 53.44 50.75 2i83 n ALA 138 Cb 0.59 -2.27 0.35 0.00 0.00 0.00 0.00 19.45 18.12 2i83 n ALA 138 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2i83 n PHE 139 N 1.53 0.51 0.01 0.00 -1.74 -1.26 -4.23 117.46 112.27 2i83 n PHE 139 Ca 0.48 0.15 -0.01 0.00 -0.56 0.00 0.00 57.45 57.51 2i83 n PHE 139 Cb 0.65 -0.67 -0.00 0.00 1.52 0.00 0.00 39.48 40.97 2i83 n PHE 139 CO 0.00 0.00 0.00 -0.44 -0.56 0.00 0.00 176.76 175.76 2i83 h ASP 140 N 0.00 -0.07 0.00 5.98 5.19 -2.05 -3.45 116.42 122.02 2i83 h ASP 140 Ca 0.00 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 2i83 h ASP 140 Cb 0.66 0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.20 2i83 h ASP 140 CO 0.00 -0.03 0.00 0.61 -3.12 0.00 0.00 179.24 176.70 2i83 n GLY 141 N -1.02 -1.70 0.00 2.75 0.00 -1.26 -5.18 105.19 98.78 2i83 n GLY 141 Ca -0.00 0.73 0.00 0.00 0.00 0.00 0.00 46.02 46.75 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 0.00 -0.18 -2.02 1.61 -0.04 -1.26 -5.02 135.00 128.09 2i83 n PRO 142 Ca 0.00 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.15 2i83 n PRO 142 Cb 0.00 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.46 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 -0.58 4.57 -0.10 0.52 1.09 -1.26 -5.02 121.20 120.42 2i83 s ILE 143 Ca 0.00 0.97 -0.27 0.00 -1.10 0.00 0.00 60.65 60.25 2i83 s ILE 143 Cb 0.00 -3.77 -0.02 0.00 -1.06 0.00 0.00 42.46 37.61 2i83 s ILE 143 CO 0.00 -0.96 0.86 -0.89 -0.10 0.00 0.00 174.94 173.85 2i83 s THR 144 N -2.97 4.90 0.10 2.92 2.01 -0.76 -5.00 115.64 116.84 2i83 s THR 144 Ca 0.57 1.75 0.07 0.00 0.31 0.00 0.00 61.69 64.39 2i83 s THR 144 Cb -0.11 -4.18 -0.03 0.00 0.01 0.00 0.00 72.50 68.18 2i83 s THR 144 CO 0.46 0.11 -0.19 0.27 -0.69 0.00 0.00 174.62 174.59 2i83 s ILE 145 N 1.55 1.55 -0.33 1.82 -4.36 -1.26 0.14 121.20 120.31 2i83 s ILE 145 Ca 0.43 -1.53 0.00 0.00 -0.26 0.00 0.00 60.65 59.29 2i83 s ILE 145 Cb -0.18 -1.46 0.10 0.00 1.25 0.00 0.00 42.46 42.17 2i83 s ILE 145 CO 0.18 -0.15 0.11 -0.89 0.24 0.00 0.00 174.94 174.43 2i83 s THR 146 N -1.34 1.17 0.47 8.37 2.01 0.82 -4.89 115.64 122.25 2i83 s THR 146 Ca 0.05 -1.69 -0.14 0.00 0.31 0.00 0.00 61.69 60.23 2i83 s THR 146 Cb -0.09 -1.87 -0.07 0.00 0.01 0.00 0.00 72.50 70.47 2i83 s THR 146 CO 0.04 -0.69 0.89 -0.51 -0.69 0.00 0.00 174.62 173.66 2i83 s ILE 147 N 1.36 4.65 0.18 1.82 2.07 -1.26 -1.22 121.20 128.79 2i83 s ILE 147 Ca 0.11 0.94 -0.30 0.00 -1.41 0.00 0.00 60.65 59.99 2i83 s ILE 147 Cb -0.18 -3.73 -0.07 0.00 0.13 0.00 0.00 42.46 38.60 2i83 s ILE 147 CO -0.20 -0.64 0.96 -0.69 -1.91 0.00 0.00 174.94 172.46 2i83 s VAL 148 N -2.54 4.27 1.29 4.00 1.01 -0.64 -4.87 120.40 122.91 2i83 s VAL 148 Ca 0.55 2.06 -0.19 0.00 0.00 0.00 0.00 61.98 64.41 2i83 s VAL 148 Cb -0.10 -4.32 0.30 0.00 0.00 0.00 0.00 36.38 32.26 2i83 s VAL 148 CO 0.32 0.40 0.73 -3.20 0.00 0.00 0.00 175.10 173.36 2i83 n ASN 149 N 2.14 -3.12 0.00 3.32 2.85 -1.26 -4.63 115.26 114.56 2i83 n ASN 149 Ca 0.00 -0.52 0.12 0.00 -0.11 0.00 0.00 54.58 54.07 2i83 n ASN 149 Cb 0.48 -1.04 0.54 0.00 1.24 0.00 0.00 39.78 41.00 2i83 n ASN 149 CO 0.00 0.00 0.00 -2.11 -2.11 0.00 0.00 177.26 173.04 2i83 n ARG 150 N -4.56 0.08 -0.64 1.20 1.85 -1.25 -2.87 116.66 110.47 2i83 n ARG 150 Ca 0.07 0.08 0.05 0.00 -1.00 0.00 0.00 57.85 57.05 2i83 n ARG 150 Cb 0.55 -1.50 0.28 0.00 -1.05 0.00 0.00 32.46 30.74 2i83 n ARG 150 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2i83 n ASP 151 N -1.45 4.31 -2.21 2.89 8.00 -1.26 -4.50 116.55 122.33 2i83 n ASP 151 Ca 0.07 -2.66 -0.13 0.00 0.71 0.00 0.00 54.79 52.78 2i83 n ASP 151 Cb 0.27 -0.63 -0.02 0.00 -0.02 0.00 0.00 41.12 40.72 2i83 n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2i83 n GLY 152 N 0.42 -0.13 1.22 0.44 0.00 -1.14 -4.93 105.19 101.08 2i83 n GLY 152 Ca 0.20 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.10 2i83 n GLY 152 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2i83 n THR 153 N -3.07 0.00 -1.96 2.61 5.66 -1.26 -4.96 114.28 111.29 2i83 n THR 153 Ca -0.15 -0.01 -0.21 0.00 -3.05 0.00 0.00 64.05 60.63 2i83 n THR 153 Cb 0.57 -0.42 0.04 0.00 -1.55 0.00 0.00 70.33 68.97 2i83 n THR 153 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 2i83 n ARG 154 N -3.43 3.39 -1.98 1.09 -4.01 -1.26 -4.76 116.66 105.70 2i83 n ARG 154 Ca 0.05 -4.06 -0.25 0.00 -1.04 0.00 0.00 57.85 52.55 2i83 n ARG 154 Cb 0.23 -2.21 -0.06 0.00 -3.04 0.00 0.00 32.46 27.38 2i83 n ARG 154 CO 0.00 0.00 0.00 -0.47 -3.04 0.00 0.00 177.63 174.12 2i83 s TYR 155 N -3.57 1.75 0.34 2.89 5.04 -1.26 -4.83 117.35 117.71 2i83 s TYR 155 Ca 0.50 0.82 -0.04 0.00 -2.44 0.00 0.00 57.07 55.91 2i83 s TYR 155 Cb 0.41 -3.93 0.02 0.00 0.35 0.00 0.00 41.96 38.81 2i83 s TYR 155 CO 0.03 -1.51 0.52 1.33 -1.34 0.00 0.00 175.55 174.58 2i83 n VAL 156 N 8.02 0.00 0.08 3.14 0.24 -1.26 -4.63 118.33 123.91 2i83 n VAL 156 Ca 0.42 -1.58 -0.22 0.00 -2.04 0.00 0.00 64.34 60.92 2i83 n VAL 156 Cb 0.46 1.04 -0.15 0.00 -1.47 0.00 0.00 33.84 33.72 2i83 n VAL 156 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 2i83 h GLN 157 N 0.00 0.39 -6.32 7.34 1.08 -1.93 -3.48 115.11 112.19 2i83 h GLN 157 Ca -0.27 -0.66 -0.54 0.00 -1.45 0.00 0.00 58.65 55.73 2i83 h GLN 157 Cb 1.15 0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 28.82 2i83 h GLN 157 CO 0.36 1.30 -0.18 0.15 -0.95 0.00 0.00 178.83 179.52 2i83 s LYS 158 N -2.59 2.24 0.07 1.46 1.02 -1.26 -5.11 119.74 115.58 2i83 s LYS 158 Ca -0.15 -1.86 -0.07 0.00 0.02 0.00 0.00 55.97 53.91 2i83 s LYS 158 Cb 0.05 -2.38 0.03 0.00 -0.52 0.00 0.00 37.83 35.01 2i83 s LYS 158 CO 0.86 -0.81 0.36 0.41 -0.92 0.00 0.00 175.35 175.25 2i83 n GLY 159 N -2.06 1.10 0.02 -3.33 0.00 -1.26 -5.03 105.19 94.62 2i83 n GLY 159 Ca 0.08 -1.01 -0.00 0.00 0.00 0.00 0.00 46.02 45.09 2i83 n GLY 159 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2i83 n GLU 160 N -0.25 -1.07 -0.43 1.61 0.28 -1.26 -5.00 120.64 114.51 2i83 n GLU 160 Ca -0.01 -0.01 -0.28 0.00 -0.16 0.00 0.00 57.16 56.70 2i83 n GLU 160 Cb 0.21 -0.01 0.24 0.00 1.43 0.00 0.00 31.44 33.31 2i83 n GLU 160 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2i83 n TYR 161 N -2.55 -2.32 -1.54 -1.84 4.01 -1.26 -4.73 117.16 106.93 2i83 n TYR 161 Ca 0.00 -0.31 -0.40 0.00 -0.16 0.00 0.00 57.90 57.02 2i83 n TYR 161 Cb 0.00 -1.51 -0.05 0.00 -0.31 0.00 0.00 39.34 37.48 2i83 n TYR 161 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2i83 n ARG 162 N -4.30 1.16 -3.60 -0.72 3.00 -1.26 -4.84 116.66 106.09 2i83 n ARG 162 Ca 0.06 0.17 -0.05 0.00 -0.01 0.00 0.00 57.85 58.02 2i83 n ARG 162 Cb 0.55 -3.05 -0.03 0.00 0.00 0.00 0.00 32.46 29.94 2i83 n ARG 162 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 2i83 s THR 163 N 10.24 0.00 -0.61 0.55 -1.32 -1.26 -5.06 115.64 118.17 2i83 s THR 163 Ca 1.05 0.00 -0.06 0.00 -1.21 0.00 0.00 61.69 61.47 2i83 s THR 163 Cb -0.43 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 69.57 2i83 s THR 163 CO 0.34 0.00 0.65 -3.20 -2.21 0.00 0.00 174.62 170.20 2i83 n ASN 164 N 0.16 -7.71 -4.74 8.08 5.15 -1.26 -4.94 115.26 110.00 2i83 n ASN 164 Ca -0.02 0.14 -0.41 0.00 -0.60 0.00 0.00 54.58 53.69 2i83 n ASN 164 Cb 0.58 -5.24 -0.03 0.00 -0.53 0.00 0.00 39.78 34.57 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 -2.85 4.40 -0.30 1.20 0.04 -1.26 -5.01 135.00 131.23 2i83 s PRO 165 Ca 0.09 2.05 -0.14 0.00 0.04 0.00 0.00 61.00 63.03 2i83 s PRO 165 Cb -0.02 -3.19 0.18 0.00 0.04 0.00 0.00 34.50 31.50 2i83 s PRO 165 CO 0.74 -0.22 1.07 -2.00 0.04 0.00 0.00 177.00 176.63 2i83 s GLU 166 N -0.28 0.17 -0.56 4.56 2.56 -1.26 -5.10 118.70 118.79 2i83 s GLU 166 Ca 0.55 0.32 -0.30 0.00 0.00 0.00 0.00 54.97 55.55 2i83 s GLU 166 Cb -0.36 0.18 -0.12 0.00 2.00 0.00 0.00 34.13 35.83 2i83 s GLU 166 CO 0.39 -0.17 2.42 -3.47 -0.56 0.00 0.00 175.26 173.87 2i83 n ASP 167 N 5.39 1.84 -4.33 -1.70 -0.08 -1.26 -4.92 116.55 111.49 2i83 n ASP 167 Ca -0.07 -0.07 -0.29 0.00 -1.51 0.00 0.00 54.79 52.86 2i83 n ASP 167 Cb 0.54 -1.34 -0.14 0.00 2.34 0.00 0.00 41.12 42.52 2i83 n ASP 167 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2i83 s ILE 168 N 9.97 2.05 0.17 5.18 -1.16 -1.26 -5.15 121.20 131.00 2i83 s ILE 168 Ca 1.10 -1.45 0.07 0.00 -0.51 0.00 0.00 60.65 59.87 2i83 s ILE 168 Cb -0.62 -1.78 -0.04 0.00 0.61 0.00 0.00 42.46 40.63 2i83 s ILE 168 CO 0.38 0.24 -0.15 -0.72 -2.81 0.00 0.00 174.94 171.89 2i83 s TYR 169 N -0.89 1.62 0.29 3.50 -0.85 -1.26 -5.05 117.35 114.72 2i83 s TYR 169 Ca 0.11 -0.56 0.07 0.00 -0.52 0.00 0.00 57.07 56.18 2i83 s TYR 169 Cb -0.10 -0.79 0.44 0.00 0.38 0.00 0.00 41.96 41.89 2i83 s TYR 169 CO 0.03 0.27 1.68 -1.00 -1.52 0.00 0.00 175.55 175.01 2i83 h PRO 170 N 2.99 0.18 -0.81 -3.49 0.13 -1.99 -3.47 132.00 125.53 2i83 h PRO 170 Ca -0.39 -0.09 -0.35 0.00 -0.87 0.00 0.00 66.00 64.29 2i83 h PRO 170 Cb 1.21 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.20 2i83 h PRO 170 CO 0.57 0.61 -0.32 0.45 -0.23 0.00 0.00 178.00 179.08 2i83 n SER 171 N -3.98 -5.18 -4.62 1.44 2.88 -1.26 -4.95 113.62 97.95 2i83 n SER 171 Ca -0.02 0.42 -0.33 0.00 -1.33 0.00 0.00 58.87 57.62 2i83 n SER 171 Cb 0.51 -4.19 0.14 0.00 -0.75 0.00 0.00 64.21 59.92 2i83 n SER 171 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2i83 n ASN 172 N -0.89 0.12 -2.72 -3.46 0.23 -1.26 -5.01 115.26 102.27 2i83 n ASN 172 Ca -0.17 0.49 -0.06 0.00 -0.53 0.00 0.00 54.58 54.31 2i83 n ASN 172 Cb 0.58 -1.43 0.05 0.00 -2.08 0.00 0.00 39.78 36.90 2i83 n ASN 172 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 2i83 n PRO 173 N -3.18 -1.46 -3.16 -0.53 -0.04 -1.26 -5.05 135.00 120.32 2i83 n PRO 173 Ca 0.12 -0.36 -0.27 0.00 -0.04 0.00 0.00 63.50 62.95 2i83 n PRO 173 Cb 0.51 -0.34 -0.02 0.00 -0.04 0.00 0.00 33.50 33.62 2i83 n PRO 173 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2i83 s THR 174 N -1.41 5.01 0.49 0.52 -4.23 -1.26 -5.04 115.64 109.72 2i83 s THR 174 Ca 0.15 -0.05 -0.23 0.00 -1.18 0.00 0.00 61.69 60.38 2i83 s THR 174 Cb -0.01 -3.81 -0.08 0.00 1.34 0.00 0.00 72.50 69.94 2i83 s THR 174 CO 0.11 -0.53 1.17 -0.67 -0.54 0.00 0.00 174.62 174.16 2i83 n ASP 175 N -1.54 1.91 -4.24 3.99 -0.08 -1.26 -5.02 116.55 110.31 2i83 n ASP 175 Ca -0.02 1.00 -0.13 0.00 -1.51 0.00 0.00 54.79 54.12 2i83 n ASP 175 Cb 0.55 -1.46 -0.10 0.00 2.34 0.00 0.00 41.12 42.45 2i83 n ASP 175 CO 0.00 0.00 0.00 1.51 0.12 0.00 0.00 177.20 178.83 2i83 s ASP 176 N -0.82 0.98 0.12 1.67 1.47 -1.26 -5.17 116.67 113.66 2i83 s ASP 176 Ca 0.67 -1.24 0.07 0.00 1.18 0.00 0.00 52.55 53.23 2i83 s ASP 176 Cb -0.48 0.17 -0.04 0.00 -0.34 0.00 0.00 42.92 42.24 2i83 s ASP 176 CO 0.53 -0.65 -0.16 -1.81 0.68 0.00 0.00 175.17 173.76 2i83 s ASP 177 N -3.18 2.23 0.00 2.11 1.01 -1.26 -5.02 116.67 112.55 2i83 s ASP 177 Ca 0.28 -0.77 0.00 0.00 0.71 0.00 0.00 52.55 52.77 2i83 s ASP 177 Cb 0.07 -0.10 0.00 0.00 1.01 0.00 0.00 42.92 43.90 2i83 s ASP 177 CO 0.06 -0.07 0.36 1.33 0.21 0.00 0.00 175.17 177.06