#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 1.43 0.13 -0.39 -1.09 -1.26 -5.09 121.20 114.93 2i83 s ILE 22 Ca 0.00 -1.02 0.08 0.00 -2.23 0.00 0.00 60.65 57.48 2i83 s ILE 22 Cb 0.00 -1.24 -0.04 0.00 -1.58 0.00 0.00 42.46 39.60 2i83 s ILE 22 CO 0.00 0.20 -0.19 -0.62 -1.23 0.00 0.00 174.94 173.10 2i83 s ASP 23 N -0.96 2.57 0.20 3.58 -1.08 -1.26 -2.12 116.67 117.61 2i83 s ASP 23 Ca 0.06 -0.77 0.08 0.00 -0.52 0.00 0.00 52.55 51.40 2i83 s ASP 23 Cb -0.08 -0.14 -0.05 0.00 -1.46 0.00 0.00 42.92 41.19 2i83 s ASP 23 CO 0.01 0.01 -0.15 -0.76 0.52 0.00 0.00 175.17 174.79 2i83 s LEU 24 N -2.27 2.53 -0.02 -1.34 1.02 0.78 -0.02 118.68 119.36 2i83 s LEU 24 Ca 0.11 -0.99 0.00 0.00 0.02 0.00 0.00 54.13 53.27 2i83 s LEU 24 Cb -0.08 -0.72 0.03 0.00 0.02 0.00 0.00 46.19 45.44 2i83 s LEU 24 CO 0.05 -0.13 0.02 0.20 0.02 0.00 0.00 176.35 176.51 2i83 s ASN 25 N -3.19 0.15 -0.31 2.29 0.01 0.93 -1.15 114.94 113.67 2i83 s ASN 25 Ca 0.21 0.02 -0.10 0.00 -0.71 0.00 0.00 52.86 52.29 2i83 s ASN 25 Cb -0.02 -0.10 -0.01 0.00 0.41 0.00 0.00 41.25 41.53 2i83 s ASN 25 CO 0.07 -0.12 0.16 -0.63 -1.51 0.00 0.00 177.10 175.07 2i83 s ILE 26 N 1.04 4.63 0.23 0.60 -1.09 0.90 -1.21 121.20 126.30 2i83 s ILE 26 Ca -0.09 -0.43 -0.03 0.00 -2.23 0.00 0.00 60.65 57.87 2i83 s ILE 26 Cb -0.13 -3.37 0.05 0.00 -1.58 0.00 0.00 42.46 37.43 2i83 s ILE 26 CO -0.03 0.05 0.32 1.07 -1.23 0.00 0.00 174.94 175.12 2i83 n THR 27 N 4.99 0.00 -1.07 2.92 5.66 -1.26 -1.82 114.28 123.70 2i83 n THR 27 Ca -0.14 -0.30 -0.35 0.00 -3.05 0.00 0.00 64.05 60.21 2i83 n THR 27 Cb 0.49 -1.67 0.09 0.00 -1.55 0.00 0.00 70.33 67.69 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 -3.19 1.99 -0.55 0.00 0.52 -0.01 -4.61 118.95 113.09 2i83 s ARG 29 Ca 0.63 -1.81 -0.28 0.00 -0.52 0.00 0.00 55.73 53.75 2i83 s ARG 29 Cb -0.29 -3.55 0.03 0.00 0.52 0.00 0.00 34.95 31.66 2i83 s ARG 29 CO 0.61 -1.05 1.13 -0.06 0.02 0.00 0.00 175.30 175.95 2i83 s PHE 30 N 1.13 2.69 -1.70 -0.53 0.08 0.84 -0.11 117.98 120.38 2i83 s PHE 30 Ca 0.08 0.40 0.00 0.00 0.12 0.00 0.00 56.93 57.53 2i83 s PHE 30 Cb -0.22 -4.41 0.00 0.00 -0.57 0.00 0.00 43.02 37.82 2i83 s PHE 30 CO -0.04 -1.47 0.00 0.00 -0.10 0.00 0.00 175.22 173.60 2i83 n ALA 31 N 8.13 -0.44 0.00 5.36 0.00 -1.12 -0.21 120.51 132.23 2i83 n ALA 31 Ca 0.08 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2i83 n ALA 31 Cb 0.49 -1.82 0.00 0.00 0.00 0.00 0.00 19.45 18.11 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 -0.57 2.70 3.80 0.00 0.00 -1.24 -4.80 105.19 105.08 2i83 n GLY 32 Ca -0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.74 4.61 0.08 1.61 1.01 0.71 -0.07 120.40 125.61 2i83 s VAL 33 Ca 0.00 1.37 -0.26 0.00 0.00 0.00 0.00 61.98 63.10 2i83 s VAL 33 Cb 0.00 -3.97 0.08 0.00 0.00 0.00 0.00 36.38 32.49 2i83 s VAL 33 CO 0.00 0.51 0.73 0.72 0.00 0.00 0.00 175.10 177.07 2i83 s PHE 34 N -1.16 -0.45 -0.08 5.22 -0.71 -0.02 -0.11 117.98 120.66 2i83 s PHE 34 Ca 0.32 0.27 0.01 0.00 -1.04 0.00 0.00 56.93 56.50 2i83 s PHE 34 Cb -0.20 0.55 -0.03 0.00 -1.21 0.00 0.00 43.02 42.13 2i83 s PHE 34 CO 0.22 -0.71 -0.10 -3.38 -1.34 0.00 0.00 175.22 169.91 2i83 s HIS 35 N -3.46 2.86 -0.43 3.49 -3.43 -1.26 -0.04 115.29 113.01 2i83 s HIS 35 Ca 0.03 -0.15 -0.21 0.00 -0.80 0.00 0.00 55.06 53.93 2i83 s HIS 35 Cb -0.01 -1.72 0.02 0.00 -1.43 0.00 0.00 32.58 29.44 2i83 s HIS 35 CO -0.11 0.18 0.69 0.08 -2.00 0.00 0.00 174.74 173.58 2i83 s VAL 36 N -0.53 4.78 0.42 -5.38 1.01 -0.38 -4.07 120.40 116.25 2i83 s VAL 36 Ca 0.08 0.30 -0.03 0.00 0.00 0.00 0.00 61.98 62.32 2i83 s VAL 36 Cb -0.12 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 2i83 s VAL 36 CO 0.02 -0.59 0.69 -0.70 0.00 0.00 0.00 175.10 174.51 2i83 s GLU 37 N 2.96 3.53 0.43 2.72 2.12 -0.35 -4.30 118.70 125.81 2i83 s GLU 37 Ca 0.25 0.01 0.07 0.00 0.36 0.00 0.00 54.97 55.66 2i83 s GLU 37 Cb -0.13 -2.49 -0.03 0.00 0.26 0.00 0.00 34.13 31.74 2i83 s GLU 37 CO 0.20 -0.06 0.29 0.21 -0.54 0.00 0.00 175.26 175.36 2i83 s LYS 38 N -4.51 2.36 0.25 4.30 2.20 -1.26 -0.05 119.74 123.03 2i83 s LYS 38 Ca 0.45 -1.74 -0.03 0.00 -0.36 0.00 0.00 55.97 54.28 2i83 s LYS 38 Cb -0.10 -2.16 0.48 0.00 -1.51 0.00 0.00 37.83 34.54 2i83 s LYS 38 CO 0.41 -0.21 1.72 -2.95 -0.36 0.00 0.00 175.35 173.96 2i83 h ASN 39 N 1.17 0.26 0.00 1.43 -1.07 -0.78 -3.41 115.58 113.18 2i83 h ASN 39 Ca -0.41 0.12 0.00 0.00 0.07 0.00 0.00 56.30 56.07 2i83 h ASN 39 Cb 1.27 0.10 0.00 0.00 -2.07 0.00 0.00 38.32 37.62 2i83 h ASN 39 CO 0.63 0.08 0.00 0.61 0.07 0.00 0.00 177.43 178.82 2i83 n GLY 40 N -1.33 0.23 3.86 9.14 0.00 -1.26 -5.05 105.19 110.78 2i83 n GLY 40 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 2i83 n GLY 40 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2i83 s ARG 41 N 0.94 2.26 0.19 1.61 3.00 -1.26 -5.08 118.95 120.61 2i83 s ARG 41 Ca 0.00 -2.03 -0.31 0.00 0.00 0.00 0.00 55.73 53.39 2i83 s ARG 41 Cb 0.00 -2.01 -0.10 0.00 0.00 0.00 0.00 34.95 32.84 2i83 s ARG 41 CO 0.00 -0.49 1.49 0.71 0.00 0.00 0.00 175.30 177.02 2i83 s TYR 42 N -2.75 3.07 -0.43 -0.53 2.02 -1.26 -4.44 117.35 113.03 2i83 s TYR 42 Ca 0.31 0.83 0.06 0.00 -0.37 0.00 0.00 57.07 57.90 2i83 s TYR 42 Cb -0.01 -3.85 0.32 0.00 -0.40 0.00 0.00 41.96 38.02 2i83 s TYR 42 CO 0.19 -2.99 1.19 0.43 -1.57 0.00 0.00 175.55 172.80 2i83 n SER 43 N 3.29 -2.10 -4.30 2.29 7.64 -1.26 -4.65 113.62 114.53 2i83 n SER 43 Ca 0.11 -3.23 -0.32 0.00 1.01 0.00 0.00 58.87 56.43 2i83 n SER 43 Cb 0.40 1.69 -0.16 0.00 -1.01 0.00 0.00 64.21 65.13 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 0.22 2.49 0.50 0.44 1.09 0.22 -4.81 121.20 121.35 2i83 s ILE 44 Ca 0.21 -0.88 -0.04 0.00 -1.10 0.00 0.00 60.65 58.85 2i83 s ILE 44 Cb 0.30 -1.99 -0.02 0.00 -1.06 0.00 0.00 42.46 39.69 2i83 s ILE 44 CO -0.08 0.55 0.78 -0.94 -0.10 0.00 0.00 174.94 175.16 2i83 s SER 45 N 0.18 5.99 0.04 3.58 1.04 -1.26 -1.52 113.70 121.75 2i83 s SER 45 Ca -0.11 0.72 -0.30 0.00 0.48 0.00 0.00 55.95 56.74 2i83 s SER 45 Cb -0.16 -1.95 -0.18 0.00 0.10 0.00 0.00 66.02 63.83 2i83 s SER 45 CO 0.06 -0.72 1.44 0.03 0.98 0.00 0.00 173.24 175.02 2i83 h ARG 46 N 0.17 -0.76 -0.38 4.02 3.08 -1.96 0.23 114.38 118.79 2i83 h ARG 46 Ca -0.47 0.05 0.11 0.00 0.07 0.00 0.00 59.98 59.75 2i83 h ARG 46 Cb 1.23 0.17 -0.02 0.00 0.08 0.00 0.00 29.97 31.44 2i83 h ARG 46 CO 0.61 -0.46 0.37 1.79 -1.07 0.00 0.00 179.97 181.21 2i83 h THR 47 N -0.93 0.47 0.00 2.04 1.35 -2.02 0.17 112.91 113.99 2i83 h THR 47 Ca -0.08 0.00 -0.22 0.00 -0.55 0.00 0.00 66.41 65.56 2i83 h THR 47 Cb 0.65 0.71 -0.04 0.00 -1.73 0.00 0.00 68.15 67.75 2i83 h THR 47 CO 0.13 0.00 -1.37 -0.08 -0.25 0.00 0.00 175.52 173.95 2i83 h GLU 48 N 0.00 0.00 -0.15 4.72 4.57 -1.87 -3.37 114.58 118.48 2i83 h GLU 48 Ca 0.18 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.41 2i83 h GLU 48 Cb 0.93 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 29.45 2i83 h GLU 48 CO -0.00 0.52 -0.32 0.00 -1.18 0.00 0.00 179.01 178.03 2i83 h ALA 49 N 1.18 -0.36 -0.15 2.92 0.00 0.26 0.12 119.26 123.23 2i83 h ALA 49 Ca -0.17 0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.82 2i83 h ALA 49 Cb 1.78 0.62 -0.06 0.00 0.00 0.00 0.00 17.79 20.12 2i83 h ALA 49 CO 0.08 -0.79 -0.30 0.00 0.00 0.00 0.00 179.25 178.24 2i83 h ALA 50 N 0.44 -0.31 -0.95 0.00 0.00 -1.71 -0.83 119.26 115.90 2i83 h ALA 50 Ca 0.10 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.13 2i83 h ALA 50 Cb 0.55 0.57 -0.07 0.00 0.00 0.00 0.00 17.79 18.84 2i83 h ALA 50 CO -0.37 -0.76 0.61 0.22 0.00 0.00 0.00 179.25 178.95 2i83 h ASP 51 N -0.36 0.90 0.49 0.00 1.82 -1.61 -1.18 116.42 116.49 2i83 h ASP 51 Ca 0.10 0.02 -0.02 0.00 -0.39 0.00 0.00 57.03 56.74 2i83 h ASP 51 Cb 0.52 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 40.36 2i83 h ASP 51 CO -0.35 0.54 -0.25 0.25 -1.61 0.00 0.00 179.24 177.82 2i83 h LEU 52 N 1.00 -0.61 0.27 2.28 7.12 0.54 0.18 115.31 126.11 2i83 h LEU 52 Ca 0.43 0.03 0.00 0.00 0.13 0.00 0.00 57.88 58.47 2i83 h LEU 52 Cb 0.33 0.16 -0.02 0.00 -0.53 0.00 0.00 40.66 40.61 2i83 h LEU 52 CO -0.19 -0.42 -0.27 0.00 -0.13 0.00 0.00 178.44 177.43 2i83 h LYS 54 N -0.57 0.09 0.00 0.00 3.64 0.23 0.32 116.57 120.28 2i83 h LYS 54 Ca -0.01 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2i83 h LYS 54 Cb 0.53 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2i83 h LYS 54 CO -0.06 0.06 0.00 0.00 -2.27 0.00 0.00 179.45 177.18 2i83 n ALA 55 N -2.58 1.74 -1.76 5.00 0.00 0.64 -2.41 120.51 121.14 2i83 n ALA 55 Ca 0.04 -0.06 0.06 0.00 0.00 0.00 0.00 53.44 53.48 2i83 n ALA 55 Cb 0.34 -1.25 0.17 0.00 0.00 0.00 0.00 19.45 18.71 2i83 n ALA 55 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2i83 n PHE 56 N -1.45 0.00 -1.56 0.00 7.35 0.88 -4.10 117.46 118.57 2i83 n PHE 56 Ca 0.05 -1.30 -0.19 0.00 -0.76 0.00 0.00 57.45 55.24 2i83 n PHE 56 Cb 0.17 -0.23 -0.08 0.00 0.35 0.00 0.00 39.48 39.69 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 -0.82 -5.51 -4.65 -2.13 2.85 -1.01 -4.54 115.26 99.44 2i83 n ASN 57 Ca 0.16 0.48 -0.28 0.00 -0.11 0.00 0.00 54.58 54.84 2i83 n ASN 57 Cb 0.78 -4.74 -0.10 0.00 1.24 0.00 0.00 39.78 36.96 2i83 n ASN 57 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 2i83 s SER 58 N -2.71 4.00 0.09 1.20 1.04 0.28 -4.71 113.70 112.90 2i83 s SER 58 Ca 0.00 -1.32 0.03 0.00 0.48 0.00 0.00 55.95 55.14 2i83 s SER 58 Cb 0.00 -0.38 -0.03 0.00 0.10 0.00 0.00 66.02 65.71 2i83 s SER 58 CO 0.00 -0.49 -0.10 0.42 0.98 0.00 0.00 173.24 174.05 2i83 s THR 59 N -2.69 0.88 0.38 2.02 -4.23 -0.39 -0.89 115.64 110.71 2i83 s THR 59 Ca 0.35 -1.57 -0.25 0.00 -1.18 0.00 0.00 61.69 59.04 2i83 s THR 59 Cb 0.08 -1.26 -0.12 0.00 1.34 0.00 0.00 72.50 72.54 2i83 s THR 59 CO 0.18 -0.54 0.96 0.18 -0.54 0.00 0.00 174.62 174.87 2i83 n LEU 60 N 0.68 2.06 0.00 4.79 4.77 -1.26 -0.08 117.00 127.96 2i83 n LEU 60 Ca -0.17 1.07 -0.09 0.00 -0.03 0.00 0.00 56.01 56.79 2i83 n LEU 60 Cb 0.57 -1.31 0.08 0.00 -2.33 0.00 0.00 43.42 40.43 2i83 n LEU 60 CO 0.26 -1.60 0.19 -0.81 -1.33 0.00 0.00 177.39 174.09 2i83 n PRO 61 N 0.39 -1.70 -3.11 3.23 -0.04 -1.26 -4.61 135.00 127.90 2i83 n PRO 61 Ca 0.10 -0.55 -0.13 0.00 -0.04 0.00 0.00 63.50 62.88 2i83 n PRO 61 Cb 0.37 -0.51 -0.03 0.00 -0.04 0.00 0.00 33.50 33.28 2i83 n PRO 61 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2i83 n THR 62 N -3.25 0.00 0.06 0.52 -2.24 -1.26 -0.55 114.28 107.56 2i83 n THR 62 Ca 0.05 -1.04 -0.09 0.00 -2.27 0.00 0.00 64.05 60.70 2i83 n THR 62 Cb 0.18 0.28 -0.13 0.00 -2.10 0.00 0.00 70.33 68.57 2i83 n THR 62 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2i83 h MET 63 N 0.00 0.06 0.14 -0.78 -0.00 -1.99 -3.26 114.93 109.11 2i83 h MET 63 Ca -0.16 -0.10 -0.35 0.00 -0.00 0.00 0.00 59.70 59.09 2i83 h MET 63 Cb 0.54 0.04 -0.01 0.00 -0.00 0.00 0.00 31.60 32.17 2i83 h MET 63 CO 0.27 1.02 -1.81 0.00 -0.00 0.00 0.00 176.91 176.39 2i83 h ALA 64 N 0.91 0.32 -0.66 -3.00 0.00 -1.99 -3.33 119.26 111.49 2i83 h ALA 64 Ca -0.05 -1.25 0.11 0.00 0.00 0.00 0.00 54.91 53.71 2i83 h ALA 64 Cb 1.83 0.52 -0.08 0.00 0.00 0.00 0.00 17.79 20.06 2i83 h ALA 64 CO 0.14 1.18 0.26 1.96 0.00 0.00 0.00 179.25 182.79 2i83 h GLN 65 N 0.08 0.42 0.75 0.00 4.20 -1.97 0.19 115.11 118.79 2i83 h GLN 65 Ca -0.35 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.30 2i83 h GLN 65 Cb 2.06 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 29.74 2i83 h GLN 65 CO 0.14 0.28 -0.45 0.52 -0.67 0.00 0.00 178.83 178.64 2i83 h MET 66 N 0.43 -1.09 -0.01 1.46 2.86 -1.71 -0.37 114.93 116.50 2i83 h MET 66 Ca 0.34 0.07 0.00 0.00 -2.06 0.00 0.00 59.70 58.06 2i83 h MET 66 Cb 0.45 0.25 -0.00 0.00 0.06 0.00 0.00 31.60 32.36 2i83 h MET 66 CO -0.34 -0.73 0.02 0.93 1.06 0.00 0.00 176.91 177.86 2i83 h GLU 67 N -1.13 0.00 -0.07 1.72 5.08 -1.58 -1.81 114.58 116.78 2i83 h GLU 67 Ca -0.10 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.13 2i83 h GLU 67 Cb 0.91 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.16 2i83 h GLU 67 CO 0.11 0.00 -0.47 -0.22 -1.00 0.00 0.00 179.01 177.42 2i83 h LYS 68 N 0.00 0.45 0.00 2.33 3.64 0.11 -3.11 116.57 119.99 2i83 h LYS 68 Ca 0.01 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 2i83 h LYS 68 Cb 0.05 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2i83 h LYS 68 CO -0.00 1.03 0.00 0.00 -2.27 0.00 0.00 179.45 178.21 2i83 h ALA 69 N 0.43 1.00 -0.86 5.00 0.00 -0.23 -2.89 119.26 121.71 2i83 h ALA 69 Ca -0.04 0.00 0.16 0.00 0.00 0.00 0.00 54.91 55.03 2i83 h ALA 69 Cb 1.13 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.86 2i83 h ALA 69 CO 0.10 0.00 0.56 1.25 0.00 0.00 0.00 179.25 181.16 2i83 h LEU 70 N 0.00 0.54 0.00 0.00 5.85 -1.40 0.29 115.31 120.59 2i83 h LEU 70 Ca 0.00 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2i83 h LEU 70 Cb 0.33 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.29 2i83 h LEU 70 CO 0.00 0.26 -0.62 -0.24 -0.34 0.00 0.00 178.44 177.50 2i83 n SER 71 N -4.54 0.64 0.12 1.25 2.88 -1.09 -3.76 113.62 109.12 2i83 n SER 71 Ca 0.17 0.03 0.05 0.00 -1.33 0.00 0.00 58.87 57.79 2i83 n SER 71 Cb 0.53 0.22 0.02 0.00 -0.75 0.00 0.00 64.21 64.22 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 0.46 0.00 2.46 2.04 -0.59 -3.48 117.51 118.40 2i83 h ILE 72 Ca 0.00 -1.73 0.00 0.00 1.00 0.00 0.00 64.86 64.13 2i83 h ILE 72 Cb 0.69 2.08 0.00 0.00 -0.74 0.00 0.00 36.82 38.86 2i83 h ILE 72 CO 0.00 0.26 0.00 0.61 0.00 0.00 0.00 178.15 179.02 2i83 n GLY 73 N 1.24 0.50 2.68 5.37 0.00 -0.14 -4.98 105.19 109.86 2i83 n GLY 73 Ca -0.01 -0.65 -0.25 0.00 0.00 0.00 0.00 46.02 45.11 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 3.02 -2.68 1.61 7.35 -1.07 -4.99 117.46 120.71 2i83 n PHE 74 Ca 0.00 -3.97 -0.43 0.00 -0.76 0.00 0.00 57.45 52.30 2i83 n PHE 74 Cb 0.00 -0.48 -0.02 0.00 0.35 0.00 0.00 39.48 39.33 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 -3.02 4.32 -0.15 -4.13 -1.05 -1.26 -4.67 118.70 108.73 2i83 s GLU 75 Ca 0.45 1.36 -0.11 0.00 -0.15 0.00 0.00 54.97 56.53 2i83 s GLU 75 Cb 0.27 -3.60 0.05 0.00 -0.44 0.00 0.00 34.13 30.41 2i83 s GLU 75 CO -0.11 -0.51 0.39 0.95 0.95 0.00 0.00 175.26 176.93 2i83 s THR 76 N 2.75 -0.02 -0.37 1.83 -4.23 -1.14 -4.99 115.64 109.48 2i83 s THR 76 Ca 0.45 0.06 0.05 0.00 -1.18 0.00 0.00 61.69 61.07 2i83 s THR 76 Cb -0.16 -0.56 0.56 0.00 1.34 0.00 0.00 72.50 73.67 2i83 s THR 76 CO 0.10 0.02 1.67 0.00 -0.54 0.00 0.00 174.62 175.88 2i83 s ARG 78 N -2.55 0.20 1.14 0.00 3.00 -1.26 -5.05 118.95 114.44 2i83 s ARG 78 Ca 0.44 0.30 -0.18 0.00 0.00 0.00 0.00 55.73 56.30 2i83 s ARG 78 Cb 0.37 -0.99 0.16 0.00 0.00 0.00 0.00 34.95 34.49 2i83 s ARG 78 CO 0.10 -0.61 0.23 2.48 0.00 0.00 0.00 175.30 177.50 2i83 n TYR 79 N 5.33 -1.72 -4.03 -0.53 0.18 -1.26 -4.94 117.16 110.19 2i83 n TYR 79 Ca -0.05 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.59 2i83 n TYR 79 Cb 0.50 -1.53 -0.03 0.00 -0.38 0.00 0.00 39.34 37.89 2i83 n TYR 79 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2i83 n GLY 80 N 1.97 2.24 3.89 -7.48 0.00 -1.09 -4.58 105.19 100.14 2i83 n GLY 80 Ca 0.02 -1.61 -0.35 0.00 0.00 0.00 0.00 46.02 44.08 2i83 n GLY 80 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2i83 s PHE 81 N -3.10 3.58 0.00 1.61 0.08 -1.26 -3.89 117.98 115.00 2i83 s PHE 81 Ca 0.27 0.47 0.00 0.00 0.12 0.00 0.00 56.93 57.79 2i83 s PHE 81 Cb -0.01 -1.90 0.00 0.00 -0.57 0.00 0.00 43.02 40.54 2i83 s PHE 81 CO 0.20 0.69 0.00 0.44 -0.10 0.00 0.00 175.22 176.44 2i83 n ILE 82 N 1.47 0.00 -0.33 0.64 -5.35 -1.08 -3.80 119.36 110.92 2i83 n ILE 82 Ca -0.15 0.00 0.22 0.00 -0.27 0.00 0.00 62.75 62.55 2i83 n ILE 82 Cb 0.54 0.00 0.44 0.00 -1.74 0.00 0.00 39.64 38.88 2i83 n ILE 82 CO 0.00 0.00 0.00 1.05 -1.76 0.00 0.00 176.55 175.84 2i83 h GLU 83 N 0.00 0.24 0.00 6.28 4.11 -1.08 -3.35 114.58 120.78 2i83 h GLU 83 Ca 0.00 -0.01 -0.13 0.00 0.07 0.00 0.00 59.36 59.28 2i83 h GLU 83 Cb 0.00 -0.05 -0.12 0.00 0.50 0.00 0.00 28.75 29.08 2i83 h GLU 83 CO 0.00 0.16 -0.03 0.41 0.07 0.00 0.00 179.01 179.62 2i83 n GLY 84 N -1.32 -1.05 0.00 1.06 0.00 -1.26 -5.08 105.19 97.54 2i83 n GLY 84 Ca 0.30 0.69 0.00 0.00 0.00 0.00 0.00 46.02 47.00 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 0.46 0.00 -3.53 1.61 -0.00 -1.26 -5.06 115.22 107.45 2i83 n HIS 85 Ca -0.03 0.00 -0.19 0.00 -0.00 0.00 0.00 57.72 57.50 2i83 n HIS 85 Cb 0.75 0.00 -0.14 0.00 -0.00 0.00 0.00 29.99 30.60 2i83 n HIS 85 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2i83 s VAL 86 N -2.46 -0.29 0.29 1.59 1.01 -1.26 -2.63 120.40 116.65 2i83 s VAL 86 Ca 0.00 -0.08 0.07 0.00 0.00 0.00 0.00 61.98 61.97 2i83 s VAL 86 Cb 0.00 -0.63 -0.06 0.00 0.00 0.00 0.00 36.38 35.69 2i83 s VAL 86 CO 0.00 -0.18 -0.06 0.68 0.00 0.00 0.00 175.10 175.54 2i83 s VAL 87 N 2.30 1.74 -0.36 2.92 -7.23 -1.25 -0.90 120.40 117.62 2i83 s VAL 87 Ca 0.06 -2.14 0.03 0.00 -1.81 0.00 0.00 61.98 58.12 2i83 s VAL 87 Cb -0.15 -2.49 0.15 0.00 0.56 0.00 0.00 36.38 34.45 2i83 s VAL 87 CO -0.11 -0.28 0.36 -0.51 -0.31 0.00 0.00 175.10 174.26 2i83 s ILE 88 N -2.94 -0.33 0.24 -0.62 2.07 0.67 -2.68 121.20 117.61 2i83 s ILE 88 Ca 0.30 -0.96 -0.30 0.00 -1.41 0.00 0.00 60.65 58.29 2i83 s ILE 88 Cb 0.04 -0.72 -0.09 0.00 0.13 0.00 0.00 42.46 41.81 2i83 s ILE 88 CO 0.13 -0.58 1.27 -2.16 -1.91 0.00 0.00 174.94 171.69 2i83 s PRO 89 N 1.52 4.42 -0.05 3.50 0.04 -1.26 -2.54 135.00 140.62 2i83 s PRO 89 Ca 0.16 2.04 0.02 0.00 0.04 0.00 0.00 61.00 63.26 2i83 s PRO 89 Cb -0.15 -3.17 0.02 0.00 0.04 0.00 0.00 34.50 31.23 2i83 s PRO 89 CO -0.06 -0.17 -0.09 0.50 0.04 0.00 0.00 177.00 177.22 2i83 s ARG 90 N -0.64 1.30 0.00 4.56 6.06 0.42 -2.89 118.95 127.75 2i83 s ARG 90 Ca 0.53 -0.27 0.00 0.00 -2.50 0.00 0.00 55.73 53.49 2i83 s ARG 90 Cb -0.36 -1.14 0.00 0.00 0.06 0.00 0.00 34.95 33.51 2i83 s ARG 90 CO 0.42 -0.02 0.00 -0.89 -2.50 0.00 0.00 175.30 172.31 2i83 n ILE 91 N 3.90 0.00 -3.20 4.11 5.41 -1.26 -1.73 119.36 126.59 2i83 n ILE 91 Ca -0.24 0.15 -0.28 0.00 1.00 0.00 0.00 62.75 63.38 2i83 n ILE 91 Cb 0.51 -1.10 -0.06 0.00 -0.71 0.00 0.00 39.64 38.28 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 -2.33 3.76 -0.49 1.39 -0.00 -1.26 -4.84 115.22 111.46 2i83 n HIS 92 Ca 0.00 -4.01 -0.00 0.00 0.46 0.00 0.00 57.72 54.16 2i83 n HIS 92 Cb 0.00 -0.57 0.00 0.00 -0.12 0.00 0.00 29.99 29.31 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 0.40 -1.06 -2.09 1.57 -0.04 -1.26 -5.09 135.00 127.44 2i83 n PRO 93 Ca 0.31 -0.02 -0.01 0.00 -0.04 0.00 0.00 63.50 63.74 2i83 n PRO 93 Cb 0.40 -0.02 -0.00 0.00 -0.04 0.00 0.00 33.50 33.84 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 -3.02 -0.01 0.16 3.54 3.02 -1.26 -5.02 115.26 112.67 2i83 n ASN 94 Ca 0.00 -1.09 0.13 0.00 -0.03 0.00 0.00 54.58 53.59 2i83 n ASN 94 Cb 0.01 0.07 0.55 0.00 -0.61 0.00 0.00 39.78 39.79 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 0.08 0.00 1.18 6.41 4.64 -1.97 -2.35 113.55 121.54 2i83 h SER 95 Ca -0.01 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2i83 h SER 95 Cb 0.05 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2i83 h SER 95 CO 0.01 0.00 -0.00 0.40 -0.87 0.00 0.00 176.83 176.37 2i83 h ILE 96 N 0.00 0.01 -4.09 0.95 2.04 -2.01 -3.43 117.51 110.97 2i83 h ILE 96 Ca 0.00 -0.60 -0.34 0.00 1.00 0.00 0.00 64.86 64.92 2i83 h ILE 96 Cb 0.35 1.59 0.11 0.00 -0.74 0.00 0.00 36.82 38.13 2i83 h ILE 96 CO 0.00 0.00 0.23 0.00 0.00 0.00 0.00 178.15 178.38 2i83 s ALA 98 N -3.60 1.67 -1.47 0.00 0.00 -1.26 -3.54 121.76 113.56 2i83 s ALA 98 Ca 0.55 -1.18 -0.13 0.00 0.00 0.00 0.00 51.96 51.21 2i83 s ALA 98 Cb -0.02 -4.49 0.09 0.00 0.00 0.00 0.00 23.12 18.70 2i83 s ALA 98 CO 0.38 -4.72 0.71 0.00 0.00 0.00 0.00 175.76 172.13 2i83 n ALA 99 N 14.28 -1.16 -3.78 0.00 0.00 -1.26 -1.17 120.51 127.42 2i83 n ALA 99 Ca 0.36 0.11 -0.23 0.00 0.00 0.00 0.00 53.44 53.69 2i83 n ALA 99 Cb 0.48 -3.52 0.01 0.00 0.00 0.00 0.00 19.45 16.42 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 -2.54 -0.94 -3.10 0.00 4.13 -1.23 -4.95 115.26 106.62 2i83 n ASN 100 Ca 0.02 -0.89 -0.12 0.00 1.68 0.00 0.00 54.58 55.27 2i83 n ASN 100 Cb 0.53 -3.71 0.12 0.00 -1.54 0.00 0.00 39.78 35.17 2i83 n ASN 100 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 2i83 n ASN 101 N -3.03 -2.83 -3.21 6.41 2.85 -0.31 -4.96 115.26 110.18 2i83 n ASN 101 Ca -0.30 -0.35 -0.10 0.00 -0.11 0.00 0.00 54.58 53.72 2i83 n ASN 101 Cb 0.68 -0.41 -0.01 0.00 1.24 0.00 0.00 39.78 41.29 2i83 n ASN 101 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 2i83 s THR 102 N -1.43 0.00 0.00 -0.44 -4.23 -1.26 -4.71 115.64 103.56 2i83 s THR 102 Ca 0.27 -1.21 0.00 0.00 -1.18 0.00 0.00 61.69 59.57 2i83 s THR 102 Cb -0.05 -2.66 0.00 0.00 1.34 0.00 0.00 72.50 71.13 2i83 s THR 102 CO 0.22 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.91 2i83 n GLY 103 N -0.52 0.31 3.88 3.99 0.00 -0.71 -4.74 105.19 107.41 2i83 n GLY 103 Ca -0.05 -0.84 -0.33 0.00 0.00 0.00 0.00 46.02 44.79 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 5.19 -0.04 1.61 1.01 -1.26 -0.44 120.40 126.47 2i83 s VAL 104 Ca 0.00 0.21 0.01 0.00 0.00 0.00 0.00 61.98 62.20 2i83 s VAL 104 Cb 0.00 -3.61 0.02 0.00 0.00 0.00 0.00 36.38 32.79 2i83 s VAL 104 CO 0.00 0.23 -0.04 -0.47 0.00 0.00 0.00 175.10 174.82 2i83 s TYR 105 N -1.46 0.66 -0.16 5.22 6.14 -1.05 -4.95 117.35 121.75 2i83 s TYR 105 Ca 0.34 -0.16 -0.08 0.00 0.64 0.00 0.00 57.07 57.80 2i83 s TYR 105 Cb -0.13 -0.59 -0.04 0.00 0.42 0.00 0.00 41.96 41.61 2i83 s TYR 105 CO 0.20 -0.16 0.12 -1.50 0.64 0.00 0.00 175.55 174.85 2i83 s ILE 106 N 0.82 5.32 -0.30 3.14 2.07 -1.26 -0.24 121.20 130.75 2i83 s ILE 106 Ca -0.11 0.15 -0.16 0.00 -1.41 0.00 0.00 60.65 59.13 2i83 s ILE 106 Cb -0.13 -3.38 0.16 0.00 0.13 0.00 0.00 42.46 39.24 2i83 s ILE 106 CO 0.00 0.52 1.03 -0.22 -1.91 0.00 0.00 174.94 174.36 2i83 s LEU 107 N -0.22 -0.46 1.20 8.50 2.96 -0.08 -5.00 118.68 125.58 2i83 s LEU 107 Ca 0.10 0.69 -0.18 0.00 -0.22 0.00 0.00 54.13 54.52 2i83 s LEU 107 Cb -0.12 1.60 0.24 0.00 0.50 0.00 0.00 46.19 48.42 2i83 s LEU 107 CO 0.01 -0.10 0.52 0.41 -1.32 0.00 0.00 176.35 175.86 2i83 n THR 108 N 4.22 0.00 -3.77 3.68 -1.04 -1.26 -4.62 114.28 111.48 2i83 n THR 108 Ca -0.14 -0.14 -0.28 0.00 -2.04 0.00 0.00 64.05 61.45 2i83 n THR 108 Cb 0.55 -0.73 -0.12 0.00 -1.82 0.00 0.00 70.33 68.21 2i83 n THR 108 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2i83 s SER 109 N -2.34 3.96 0.25 8.00 0.15 -1.26 -4.92 113.70 117.53 2i83 s SER 109 Ca 0.54 -3.59 0.03 0.00 0.70 0.00 0.00 55.95 53.63 2i83 s SER 109 Cb -0.12 -1.33 0.30 0.00 -1.71 0.00 0.00 66.02 63.16 2i83 s SER 109 CO 0.51 -0.12 1.61 -0.55 1.20 0.00 0.00 173.24 175.89 2i83 h ASN 110 N 5.55 0.37 -2.12 5.45 7.08 -2.02 -3.45 115.58 126.44 2i83 h ASN 110 Ca 0.16 -0.18 -0.21 0.00 -3.08 0.00 0.00 56.30 52.99 2i83 h ASN 110 Cb 0.80 -0.10 0.12 0.00 -2.08 0.00 0.00 38.32 37.06 2i83 h ASN 110 CO 0.62 0.80 -0.08 0.41 -2.08 0.00 0.00 177.43 177.10 2i83 n THR 111 N -3.96 0.00 -0.06 6.14 -1.04 -1.26 -5.00 114.28 109.10 2i83 n THR 111 Ca -0.02 -0.03 -0.07 0.00 -2.04 0.00 0.00 64.05 61.90 2i83 n THR 111 Cb 0.55 -0.61 0.07 0.00 -1.82 0.00 0.00 70.33 68.52 2i83 n THR 111 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2i83 n SER 112 N -4.55 -2.48 -3.25 8.00 7.64 -1.26 -4.98 113.62 112.75 2i83 n SER 112 Ca 0.08 -0.20 -0.23 0.00 1.01 0.00 0.00 58.87 59.52 2i83 n SER 112 Cb 0.34 -0.22 0.23 0.00 -1.01 0.00 0.00 64.21 63.54 2i83 n SER 112 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2i83 n GLN 113 N -2.84 -3.74 -2.89 1.43 0.00 -1.26 -5.06 117.38 103.02 2i83 n GLN 113 Ca 0.03 -1.12 -0.01 0.00 0.00 0.00 0.00 57.00 55.90 2i83 n GLN 113 Cb 0.13 -1.57 0.01 0.00 0.00 0.00 0.00 30.24 28.82 2i83 n GLN 113 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2i83 n TYR 114 N -5.17 -0.87 -0.60 2.61 4.01 -0.58 -4.79 117.16 111.77 2i83 n TYR 114 Ca 0.11 -0.67 -0.31 0.00 -0.16 0.00 0.00 57.90 56.87 2i83 n TYR 114 Cb 0.46 0.32 0.20 0.00 -0.31 0.00 0.00 39.34 40.02 2i83 n TYR 114 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 2i83 n ASP 115 N -0.93 -2.28 -3.85 7.72 5.68 -1.26 -0.61 116.55 121.02 2i83 n ASP 115 Ca -0.00 -0.18 -0.12 0.00 -0.50 0.00 0.00 54.79 53.99 2i83 n ASP 115 Cb 0.34 -1.03 -0.14 0.00 -1.14 0.00 0.00 41.12 39.14 2i83 n ASP 115 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2i83 s THR 116 N -2.27 -0.01 0.11 2.12 -1.32 -1.26 -4.14 115.64 108.87 2i83 s THR 116 Ca 0.60 0.02 0.04 0.00 -1.21 0.00 0.00 61.69 61.14 2i83 s THR 116 Cb -0.16 -0.05 -0.04 0.00 -1.51 0.00 0.00 72.50 70.74 2i83 s THR 116 CO 0.65 0.01 0.07 -0.31 -2.21 0.00 0.00 174.62 172.83 2i83 s TYR 117 N 0.11 3.11 -0.00 9.09 2.02 -1.25 -1.26 117.35 129.18 2i83 s TYR 117 Ca -0.01 0.02 -0.06 0.00 -0.37 0.00 0.00 57.07 56.65 2i83 s TYR 117 Cb -0.01 -1.56 0.00 0.00 -0.40 0.00 0.00 41.96 39.99 2i83 s TYR 117 CO -0.00 0.51 0.12 0.00 -1.57 0.00 0.00 175.55 174.60 2i83 s PHE 119 N -1.19 2.46 0.08 0.00 5.36 0.88 -0.85 117.98 124.72 2i83 s PHE 119 Ca -0.13 -1.17 0.05 0.00 -0.96 0.00 0.00 56.93 54.72 2i83 s PHE 119 Cb -0.07 -1.69 -0.04 0.00 -0.34 0.00 0.00 43.02 40.89 2i83 s PHE 119 CO 0.01 -0.54 -0.02 1.21 -1.46 0.00 0.00 175.22 174.42 2i83 s ASN 120 N 0.75 4.89 -0.11 6.13 3.84 0.90 -1.26 114.94 130.08 2i83 s ASN 120 Ca -0.10 -0.20 0.20 0.00 0.21 0.00 0.00 52.86 52.97 2i83 s ASN 120 Cb -0.16 -1.13 -0.29 0.00 -0.55 0.00 0.00 41.25 39.12 2i83 s ASN 120 CO 0.00 0.19 0.28 0.00 -2.79 0.00 0.00 177.10 174.79 2i83 n ALA 121 N 0.74 2.19 0.01 1.71 0.00 -1.26 -4.47 120.51 119.42 2i83 n ALA 121 Ca -0.12 -0.89 -0.12 0.00 0.00 0.00 0.00 53.44 52.31 2i83 n ALA 121 Cb 0.52 -0.47 -0.07 0.00 0.00 0.00 0.00 19.45 19.43 2i83 n ALA 121 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2i83 h SER 122 N 0.00 0.05 -3.96 0.00 0.87 -1.95 -3.44 113.55 105.12 2i83 h SER 122 Ca -0.25 -0.17 -0.52 0.00 -1.23 0.00 0.00 61.79 59.62 2i83 h SER 122 Cb 1.56 -0.01 0.21 0.00 -0.44 0.00 0.00 62.40 63.72 2i83 h SER 122 CO 0.01 0.21 -0.06 0.00 -0.53 0.00 0.00 176.83 176.46 2i83 n ALA 123 N -2.19 -1.46 -1.18 6.23 0.00 -1.26 -4.99 120.51 115.66 2i83 n ALA 123 Ca -0.07 -0.59 -0.29 0.00 0.00 0.00 0.00 53.44 52.49 2i83 n ALA 123 Cb 0.11 -2.06 0.16 0.00 0.00 0.00 0.00 19.45 17.66 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 -4.29 0.76 0.00 0.00 0.04 -1.26 -4.81 135.00 125.43 2i83 s PRO 124 Ca 0.64 0.65 0.14 0.00 0.04 0.00 0.00 61.00 62.47 2i83 s PRO 124 Cb -0.22 -1.76 0.66 0.00 0.04 0.00 0.00 34.50 33.21 2i83 s PRO 124 CO 0.61 -2.54 1.44 -0.35 0.04 0.00 0.00 177.00 176.21 2i83 n PRO 125 N -4.06 0.07 -3.39 0.56 -0.04 -1.26 -3.72 135.00 123.15 2i83 n PRO 125 Ca 0.06 0.22 -0.20 0.00 -0.04 0.00 0.00 63.50 63.54 2i83 n PRO 125 Cb 0.56 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.50 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 -1.43 1.03 -1.67 0.54 4.71 -1.26 -3.72 120.64 118.84 2i83 n GLU 126 Ca 0.05 -2.42 -0.42 0.00 -0.01 0.00 0.00 57.16 54.36 2i83 n GLU 126 Cb 0.15 0.43 -0.03 0.00 -1.01 0.00 0.00 31.44 30.98 2i83 n GLU 126 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 2i83 n GLU 127 N -1.16 2.86 -4.04 3.49 0.28 -1.25 -2.81 120.64 118.01 2i83 n GLU 127 Ca -0.07 1.05 -0.33 0.00 -0.16 0.00 0.00 57.16 57.64 2i83 n GLU 127 Cb 0.43 -2.98 -0.15 0.00 1.43 0.00 0.00 31.44 30.17 2i83 n GLU 127 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2i83 s ASP 128 N 3.73 3.95 -0.41 -1.84 2.15 0.85 -4.91 116.67 120.18 2i83 s ASP 128 Ca 0.86 -0.90 0.11 0.00 0.43 0.00 0.00 52.55 53.05 2i83 s ASP 128 Cb -0.45 -1.58 0.39 0.00 -0.30 0.00 0.00 42.92 40.98 2i83 s ASP 128 CO 0.40 -0.10 0.90 0.00 -0.17 0.00 0.00 175.17 176.20 2i83 n THR 130 N -0.05 0.00 -0.04 0.00 -2.24 -1.25 -3.42 114.28 107.27 2i83 n THR 130 Ca 0.24 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 2i83 n THR 130 Cb 0.65 0.27 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 2i83 n THR 130 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2i83 n SER 131 N -2.04 -1.58 -2.06 3.42 2.88 -1.26 -4.38 113.62 108.60 2i83 n SER 131 Ca 0.00 -0.04 -0.16 0.00 -1.33 0.00 0.00 58.87 57.35 2i83 n SER 131 Cb 0.14 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.62 2i83 n SER 131 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2i83 n VAL 132 N -2.61 -1.24 -2.93 2.46 0.31 -1.26 -4.96 118.33 108.10 2i83 n VAL 132 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 2i83 n VAL 132 Cb 0.00 -2.64 -0.02 0.00 -0.91 0.00 0.00 33.84 30.28 2i83 n VAL 132 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2i83 s THR 133 N -2.92 -0.69 0.09 2.52 -4.23 -1.26 -4.81 115.64 104.34 2i83 s THR 133 Ca 0.16 -1.34 0.01 0.00 -1.18 0.00 0.00 61.69 59.35 2i83 s THR 133 Cb -0.07 -0.30 -0.01 0.00 1.34 0.00 0.00 72.50 73.47 2i83 s THR 133 CO 0.20 -0.29 0.05 -0.67 -0.54 0.00 0.00 174.62 173.37 2i83 n ASP 134 N 3.00 0.51 -4.38 3.99 -0.08 -1.26 -4.98 116.55 113.35 2i83 n ASP 134 Ca 0.20 -1.54 -0.33 0.00 -1.51 0.00 0.00 54.79 51.62 2i83 n ASP 134 Cb 0.54 0.32 0.12 0.00 2.34 0.00 0.00 41.12 44.44 2i83 n ASP 134 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2i83 n LEU 135 N 0.00 -0.71 0.08 -2.67 4.32 -1.26 -4.54 117.00 112.22 2i83 n LEU 135 Ca -0.00 0.28 -0.03 0.00 -0.02 0.00 0.00 56.01 56.24 2i83 n LEU 135 Cb 0.15 -1.16 0.19 0.00 -1.62 0.00 0.00 43.42 40.98 2i83 n LEU 135 CO 0.08 -3.71 0.60 1.55 -1.22 0.00 0.00 177.39 174.69 2i83 h PRO 136 N -1.58 0.27 0.00 3.23 0.13 -1.80 -3.30 132.00 128.95 2i83 h PRO 136 Ca -0.44 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 2i83 h PRO 136 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2i83 h PRO 136 CO 0.34 0.68 0.00 -1.71 -0.23 0.00 0.00 178.00 177.08 2i83 n ASN 137 N -3.99 0.44 -3.29 1.44 5.15 -1.26 -5.00 115.26 108.74 2i83 n ASN 137 Ca -0.02 -0.72 -0.16 0.00 -0.60 0.00 0.00 54.58 53.08 2i83 n ASN 137 Cb 0.52 0.45 0.07 0.00 -0.53 0.00 0.00 39.78 40.28 2i83 n ASN 137 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2i83 n ALA 138 N -0.45 -2.47 -2.78 5.20 0.00 -1.24 -5.02 120.51 113.75 2i83 n ALA 138 Ca 0.00 0.10 -0.22 0.00 0.00 0.00 0.00 53.44 53.32 2i83 n ALA 138 Cb 0.01 -5.51 -0.05 0.00 0.00 0.00 0.00 19.45 13.90 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 -3.40 3.00 -0.30 0.00 -0.12 -1.26 -5.06 117.98 110.84 2i83 s PHE 139 Ca 0.44 -0.14 0.03 0.00 -0.05 0.00 0.00 56.93 57.21 2i83 s PHE 139 Cb -0.07 -1.35 0.08 0.00 -0.63 0.00 0.00 43.02 41.05 2i83 s PHE 139 CO 0.75 0.55 -0.02 0.16 -0.05 0.00 0.00 175.22 176.60 2i83 s ASP 140 N -3.79 4.65 0.00 1.98 1.47 -1.26 -5.05 116.67 114.67 2i83 s ASP 140 Ca 0.32 -1.71 0.00 0.00 1.18 0.00 0.00 52.55 52.34 2i83 s ASP 140 Cb -0.07 -1.61 0.00 0.00 -0.34 0.00 0.00 42.92 40.90 2i83 s ASP 140 CO 0.24 -0.29 0.00 0.61 0.68 0.00 0.00 175.17 176.41 2i83 n GLY 141 N 4.38 2.18 0.32 2.12 0.00 -1.26 -4.94 105.19 107.99 2i83 n GLY 141 Ca -0.06 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 43.86 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 -0.53 0.49 -3.69 1.61 -0.04 -1.26 -4.54 135.00 127.04 2i83 n PRO 142 Ca 0.00 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.29 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 -0.14 0.41 0.52 1.01 -1.26 -4.05 121.20 116.33 2i83 s ILE 143 Ca 0.00 0.34 -0.12 0.00 0.00 0.00 0.00 60.65 60.87 2i83 s ILE 143 Cb 0.00 -0.20 -0.07 0.00 0.01 0.00 0.00 42.46 42.20 2i83 s ILE 143 CO 0.00 0.14 0.80 -0.89 0.00 0.00 0.00 174.94 175.00 2i83 s THR 144 N 1.92 4.72 -0.24 2.92 2.01 -0.90 -4.96 115.64 121.11 2i83 s THR 144 Ca 0.01 0.79 -0.24 0.00 0.31 0.00 0.00 61.69 62.55 2i83 s THR 144 Cb -0.12 -3.71 0.07 0.00 0.01 0.00 0.00 72.50 68.75 2i83 s THR 144 CO -0.04 -0.50 0.67 -0.51 -0.69 0.00 0.00 174.62 173.55 2i83 s ILE 145 N -2.35 0.00 0.12 1.82 -1.16 -1.26 -0.16 121.20 118.21 2i83 s ILE 145 Ca 0.53 -0.00 0.03 0.00 -0.51 0.00 0.00 60.65 60.70 2i83 s ILE 145 Cb -0.10 -0.94 -0.04 0.00 0.61 0.00 0.00 42.46 41.99 2i83 s ILE 145 CO 0.29 -0.00 -0.09 0.42 -2.81 0.00 0.00 174.94 172.74 2i83 s THR 146 N 0.22 0.96 0.45 4.00 -4.23 -0.30 -4.92 115.64 111.83 2i83 s THR 146 Ca -0.01 -1.88 0.06 0.00 -1.18 0.00 0.00 61.69 58.68 2i83 s THR 146 Cb -0.04 -1.63 -0.04 0.00 1.34 0.00 0.00 72.50 72.13 2i83 s THR 146 CO 0.02 -0.71 0.15 0.27 -0.54 0.00 0.00 174.62 173.81 2i83 s ILE 147 N -3.09 1.93 0.21 2.99 -4.36 -1.26 -0.07 121.20 117.55 2i83 s ILE 147 Ca 0.11 -1.77 -0.30 0.00 -0.26 0.00 0.00 60.65 58.43 2i83 s ILE 147 Cb 0.01 -2.70 -0.08 0.00 1.25 0.00 0.00 42.46 40.94 2i83 s ILE 147 CO -0.01 0.00 0.97 0.68 0.24 0.00 0.00 174.94 176.82 2i83 s VAL 148 N -2.70 4.12 0.48 8.37 -7.23 -0.76 -3.64 120.40 119.05 2i83 s VAL 148 Ca 0.32 2.02 -0.08 0.00 -1.81 0.00 0.00 61.98 62.42 2i83 s VAL 148 Cb 0.04 -4.28 0.12 0.00 0.56 0.00 0.00 36.38 32.82 2i83 s VAL 148 CO 0.18 0.43 0.31 0.59 -0.31 0.00 0.00 175.10 176.30 2i83 n ASN 149 N 1.83 -2.42 0.08 4.85 3.02 -1.26 -4.40 115.26 116.96 2i83 n ASN 149 Ca -0.01 -0.40 -0.01 0.00 -0.03 0.00 0.00 54.58 54.13 2i83 n ASN 149 Cb 0.47 -0.34 0.26 0.00 -0.61 0.00 0.00 39.78 39.57 2i83 n ASN 149 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 2i83 h ARG 150 N 0.00 0.30 0.00 3.52 0.11 -1.91 -2.23 114.38 114.17 2i83 h ARG 150 Ca -0.14 -0.11 0.00 0.00 0.10 0.00 0.00 59.98 59.83 2i83 h ARG 150 Cb 0.44 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.51 2i83 h ARG 150 CO 0.08 0.57 0.00 0.22 0.10 0.00 0.00 179.97 180.94 2i83 h ASP 151 N 0.27 0.00 -6.24 0.08 3.58 -1.91 -3.42 116.42 108.78 2i83 h ASP 151 Ca 0.04 0.00 -0.45 0.00 0.42 0.00 0.00 57.03 57.04 2i83 h ASP 151 Cb 0.65 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.71 2i83 h ASP 151 CO 0.05 0.00 -0.84 0.61 -2.88 0.00 0.00 179.24 176.17 2i83 n GLY 152 N -0.75 -0.28 0.78 -0.78 0.00 -0.84 -4.89 105.19 98.43 2i83 n GLY 152 Ca -0.00 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2i83 n GLY 152 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2i83 n THR 153 N -4.34 0.00 -4.03 2.61 -2.24 -1.26 -4.97 114.28 100.04 2i83 n THR 153 Ca -0.28 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.19 2i83 n THR 153 Cb 0.67 -0.48 -0.15 0.00 -2.10 0.00 0.00 70.33 68.27 2i83 n THR 153 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2i83 s ARG 154 N -0.56 2.18 0.89 -0.78 0.52 -1.26 -5.03 118.95 114.91 2i83 s ARG 154 Ca 0.00 -1.08 -0.12 0.00 -0.52 0.00 0.00 55.73 54.01 2i83 s ARG 154 Cb 0.00 -2.66 0.07 0.00 0.52 0.00 0.00 34.95 32.88 2i83 s ARG 154 CO 0.00 -0.49 0.78 2.48 0.02 0.00 0.00 175.30 178.10 2i83 n TYR 155 N 4.57 -0.20 -3.96 -0.53 4.11 -1.26 -4.50 117.16 115.38 2i83 n TYR 155 Ca -0.15 0.33 -0.30 0.00 -0.00 0.00 0.00 57.90 57.78 2i83 n TYR 155 Cb 0.45 -1.92 -0.05 0.00 -0.00 0.00 0.00 39.34 37.82 2i83 n TYR 155 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 2i83 s VAL 156 N -2.36 5.13 -0.20 -3.48 0.11 -1.24 -4.93 120.40 113.44 2i83 s VAL 156 Ca 0.64 -0.54 -0.16 0.00 -2.93 0.00 0.00 61.98 58.98 2i83 s VAL 156 Cb -0.25 -3.52 0.05 0.00 -1.53 0.00 0.00 36.38 31.14 2i83 s VAL 156 CO 0.61 0.10 0.51 -1.58 -3.33 0.00 0.00 175.10 171.40 2i83 s GLN 157 N -2.59 0.57 -1.45 1.54 0.74 -1.26 -4.65 119.66 112.56 2i83 s GLN 157 Ca 0.33 0.77 -0.11 0.00 0.05 0.00 0.00 55.36 56.40 2i83 s GLN 157 Cb -0.12 0.22 0.05 0.00 1.10 0.00 0.00 33.01 34.26 2i83 s GLN 157 CO 0.26 -0.09 1.06 1.63 -0.55 0.00 0.00 175.29 177.60 2i83 n LYS 158 N 3.20 -6.57 -2.19 1.67 5.02 -1.26 -4.98 118.16 113.05 2i83 n LYS 158 Ca -0.16 0.70 -0.27 0.00 -2.02 0.00 0.00 58.31 56.56 2i83 n LYS 158 Cb 0.56 -5.65 0.15 0.00 -0.02 0.00 0.00 35.03 30.07 2i83 n LYS 158 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2i83 s GLY 159 N -3.38 1.77 0.54 0.72 0.00 -1.26 -5.10 107.32 100.61 2i83 s GLY 159 Ca 0.59 -1.40 0.02 0.00 0.00 0.00 0.00 44.72 43.93 2i83 s GLY 159 CO 0.79 -0.72 0.76 1.85 0.00 0.00 0.00 173.10 175.78 2i83 s GLU 160 N -5.58 2.55 -1.29 2.90 2.12 -1.26 -4.50 118.70 113.64 2i83 s GLU 160 Ca 0.71 -0.82 -0.04 0.00 0.36 0.00 0.00 54.97 55.18 2i83 s GLU 160 Cb -0.05 -2.50 0.01 0.00 0.26 0.00 0.00 34.13 31.85 2i83 s GLU 160 CO 0.49 -0.70 1.04 0.66 -0.54 0.00 0.00 175.26 176.22 2i83 n TYR 161 N -2.32 -2.42 -2.28 5.30 4.01 -1.26 -4.93 117.16 113.26 2i83 n TYR 161 Ca 0.08 0.96 -0.21 0.00 -0.16 0.00 0.00 57.90 58.57 2i83 n TYR 161 Cb 0.60 -4.95 0.02 0.00 -0.31 0.00 0.00 39.34 34.70 2i83 n TYR 161 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2i83 n ARG 162 N -4.49 3.18 -3.43 -0.72 0.00 -1.26 -5.05 116.66 104.89 2i83 n ARG 162 Ca -0.17 -4.12 -0.37 0.00 -0.00 0.00 0.00 57.85 53.19 2i83 n ARG 162 Cb 0.62 -2.12 -0.07 0.00 0.00 0.00 0.00 32.46 30.89 2i83 n ARG 162 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 2i83 s THR 163 N -4.66 5.24 0.42 5.15 2.01 -1.26 -5.06 115.64 117.48 2i83 s THR 163 Ca 0.46 0.69 -0.26 0.00 0.31 0.00 0.00 61.69 62.89 2i83 s THR 163 Cb 0.40 -3.71 -0.08 0.00 0.01 0.00 0.00 72.50 69.12 2i83 s THR 163 CO -0.03 0.32 1.29 0.21 -0.69 0.00 0.00 174.62 175.72 2i83 s ASN 164 N 0.74 6.26 0.05 3.53 3.84 -1.26 -4.95 114.94 123.15 2i83 s ASN 164 Ca 0.19 2.61 -0.31 0.00 0.21 0.00 0.00 52.86 55.57 2i83 s ASN 164 Cb -0.14 -2.63 -0.07 0.00 -0.55 0.00 0.00 41.25 37.86 2i83 s ASN 164 CO 0.07 -0.88 1.41 -2.16 -2.79 0.00 0.00 177.10 172.75 2i83 s PRO 165 N -2.31 4.30 -0.30 0.43 0.04 -1.26 -4.99 135.00 130.92 2i83 s PRO 165 Ca 0.58 2.03 -0.05 0.00 0.04 0.00 0.00 61.00 63.60 2i83 s PRO 165 Cb -0.37 -3.45 0.19 0.00 0.04 0.00 0.00 34.50 30.91 2i83 s PRO 165 CO 0.47 -0.52 0.82 -1.83 0.04 0.00 0.00 177.00 175.98 2i83 s GLU 166 N 1.89 0.37 0.35 4.56 -1.05 -1.26 -5.17 118.70 118.38 2i83 s GLU 166 Ca 0.65 0.52 0.09 0.00 -0.15 0.00 0.00 54.97 56.08 2i83 s GLU 166 Cb -0.34 0.27 -0.06 0.00 -0.44 0.00 0.00 34.13 33.57 2i83 s GLU 166 CO 0.28 -0.53 0.01 -0.51 0.95 0.00 0.00 175.26 175.46 2i83 s ASP 167 N 2.90 4.13 -0.02 0.83 1.01 -1.26 -5.15 116.67 119.11 2i83 s ASP 167 Ca 0.13 -1.03 0.04 0.00 0.71 0.00 0.00 52.55 52.40 2i83 s ASP 167 Cb -0.10 -0.50 -0.01 0.00 1.01 0.00 0.00 42.92 43.32 2i83 s ASP 167 CO -0.20 -0.25 -0.14 -0.51 0.21 0.00 0.00 175.17 174.28 2i83 s ILE 168 N -2.54 1.16 -0.79 0.77 2.07 -1.26 -5.08 121.20 115.53 2i83 s ILE 168 Ca 0.35 -0.60 0.02 0.00 -1.41 0.00 0.00 60.65 59.01 2i83 s ILE 168 Cb 0.01 -0.98 0.25 0.00 0.13 0.00 0.00 42.46 41.86 2i83 s ILE 168 CO 0.19 0.33 0.87 -1.22 -1.91 0.00 0.00 174.94 173.21 2i83 n TYR 169 N 2.96 3.45 -2.10 3.50 4.02 -1.26 -5.05 117.16 122.68 2i83 n TYR 169 Ca -0.16 -3.86 -0.43 0.00 -0.01 0.00 0.00 57.90 53.44 2i83 n TYR 169 Cb 0.54 -0.83 -0.03 0.00 -0.02 0.00 0.00 39.34 39.01 2i83 n TYR 169 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2i83 s PRO 170 N -2.20 3.55 -0.60 -0.72 0.04 -1.26 -4.96 135.00 128.86 2i83 s PRO 170 Ca 0.34 1.44 -0.24 0.00 0.04 0.00 0.00 61.00 62.59 2i83 s PRO 170 Cb 0.06 -4.11 0.05 0.00 0.04 0.00 0.00 34.50 30.54 2i83 s PRO 170 CO -0.03 -1.59 0.96 -1.12 0.04 0.00 0.00 177.00 175.26 2i83 s SER 171 N 5.02 6.27 -0.44 6.66 0.01 -1.26 -4.92 113.70 125.04 2i83 s SER 171 Ca 0.74 -0.60 0.07 0.00 1.31 0.00 0.00 55.95 57.47 2i83 s SER 171 Cb -0.22 -2.43 0.23 0.00 0.21 0.00 0.00 66.02 63.80 2i83 s SER 171 CO 0.32 -1.32 0.50 0.59 0.41 0.00 0.00 173.24 173.73 2i83 n ASN 172 N 7.61 0.53 -3.95 2.44 4.13 -1.26 -5.13 115.26 119.63 2i83 n ASN 172 Ca -0.00 -2.72 -0.30 0.00 1.68 0.00 0.00 54.58 53.24 2i83 n ASN 172 Cb 0.47 -0.63 0.23 0.00 -1.54 0.00 0.00 39.78 38.31 2i83 n ASN 172 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2i83 s PRO 173 N -1.02 -1.00 0.01 3.52 0.04 -1.26 -5.10 135.00 130.21 2i83 s PRO 173 Ca 0.35 0.02 -0.18 0.00 0.04 0.00 0.00 61.00 61.22 2i83 s PRO 173 Cb 0.12 -1.61 0.03 0.00 0.04 0.00 0.00 34.50 33.08 2i83 s PRO 173 CO -0.13 -3.58 0.40 -0.08 0.04 0.00 0.00 177.00 173.65 2i83 s THR 174 N -3.00 0.05 0.27 1.26 -1.32 -1.26 -5.18 115.64 106.47 2i83 s THR 174 Ca 0.70 -0.43 -0.15 0.00 -1.21 0.00 0.00 61.69 60.59 2i83 s THR 174 Cb -0.11 -0.85 0.01 0.00 -1.51 0.00 0.00 72.50 70.04 2i83 s THR 174 CO 0.56 -0.24 0.59 -1.81 -2.21 0.00 0.00 174.62 171.51 2i83 s ASP 175 N -1.70 -0.09 -0.28 8.08 1.01 -1.26 -5.18 116.67 117.25 2i83 s ASP 175 Ca -0.08 -0.86 -0.20 0.00 0.71 0.00 0.00 52.55 52.11 2i83 s ASP 175 Cb -0.02 0.66 0.10 0.00 1.01 0.00 0.00 42.92 44.67 2i83 s ASP 175 CO 0.01 -1.26 0.83 1.51 0.21 0.00 0.00 175.17 176.47 2i83 s ASP 176 N -3.00 -0.70 0.11 0.27 -4.77 -1.26 -5.18 116.67 102.14 2i83 s ASP 176 Ca 0.18 1.22 0.07 0.00 -3.30 0.00 0.00 52.55 50.72 2i83 s ASP 176 Cb -0.03 1.26 -0.04 0.00 -1.09 0.00 0.00 42.92 43.03 2i83 s ASP 176 CO 0.09 -0.20 -0.18 -1.81 0.70 0.00 0.00 175.17 173.77 2i83 s ASP 177 N 0.97 2.33 0.00 2.11 1.01 -1.26 -5.40 116.67 116.43 2i83 s ASP 177 Ca -0.05 -0.71 0.32 0.00 0.71 0.00 0.00 52.55 52.82 2i83 s ASP 177 Cb -0.05 -0.12 1.88 0.00 1.01 0.00 0.00 42.92 45.65 2i83 s ASP 177 CO -0.11 -0.01 2.21 0.55 0.21 0.00 0.00 175.17 178.03