#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 0.04 -0.05 -0.39 -1.09 -1.26 -5.10 121.20 113.35 2i83 s ILE 22 Ca 0.00 -0.32 0.03 0.00 -2.23 0.00 0.00 60.65 58.13 2i83 s ILE 22 Cb 0.00 -0.16 0.01 0.00 -1.58 0.00 0.00 42.46 40.73 2i83 s ILE 22 CO 0.00 -0.18 -0.12 -0.62 -1.23 0.00 0.00 174.94 172.79 2i83 s ASP 23 N -0.53 1.72 -0.36 3.58 -1.08 -1.26 -2.40 116.67 116.35 2i83 s ASP 23 Ca -0.06 -0.28 -0.06 0.00 -0.52 0.00 0.00 52.55 51.63 2i83 s ASP 23 Cb -0.04 -0.69 0.06 0.00 -1.46 0.00 0.00 42.92 40.80 2i83 s ASP 23 CO -0.00 0.06 0.13 -0.76 0.52 0.00 0.00 175.17 175.12 2i83 s LEU 24 N 0.48 4.55 0.06 -1.34 1.43 -0.05 -0.07 118.68 123.73 2i83 s LEU 24 Ca -0.11 -1.36 -0.05 0.00 -1.03 0.00 0.00 54.13 51.58 2i83 s LEU 24 Cb -0.14 -1.86 -0.05 0.00 0.03 0.00 0.00 46.19 44.17 2i83 s LEU 24 CO 0.03 -0.39 0.30 0.21 0.23 0.00 0.00 176.35 176.73 2i83 s ASN 25 N 1.58 6.48 -0.03 2.29 3.84 0.96 -0.05 114.94 130.02 2i83 s ASN 25 Ca 0.00 0.53 -0.00 0.00 0.21 0.00 0.00 52.86 53.60 2i83 s ASN 25 Cb -0.21 -2.07 0.03 0.00 -0.55 0.00 0.00 41.25 38.45 2i83 s ASN 25 CO 0.01 0.18 0.04 -0.63 -2.79 0.00 0.00 177.10 173.91 2i83 s ILE 26 N -1.44 -0.06 0.10 -5.21 1.09 -0.39 -1.28 121.20 114.01 2i83 s ILE 26 Ca 0.33 0.23 -0.02 0.00 -1.10 0.00 0.00 60.65 60.10 2i83 s ILE 26 Cb -0.13 -0.10 0.02 0.00 -1.06 0.00 0.00 42.46 41.19 2i83 s ILE 26 CO 0.21 0.10 0.14 1.07 -0.10 0.00 0.00 174.94 176.35 2i83 n THR 27 N 4.28 0.00 -0.36 2.92 5.66 -1.26 -2.07 114.28 123.45 2i83 n THR 27 Ca -0.26 -0.11 -0.25 0.00 -3.05 0.00 0.00 64.05 60.37 2i83 n THR 27 Cb 0.50 -1.86 0.23 0.00 -1.55 0.00 0.00 70.33 67.65 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 -4.38 3.07 -0.59 0.00 3.52 -0.33 -4.73 118.95 115.52 2i83 s ARG 29 Ca 0.55 -0.80 -0.19 0.00 -0.13 0.00 0.00 55.73 55.16 2i83 s ARG 29 Cb -0.11 -2.80 0.10 0.00 -1.56 0.00 0.00 34.95 30.58 2i83 s ARG 29 CO 0.48 -0.25 0.70 -0.06 -0.81 0.00 0.00 175.30 175.36 2i83 s PHE 30 N 1.35 3.00 -1.81 5.12 0.08 0.87 -1.39 117.98 125.20 2i83 s PHE 30 Ca 0.04 -0.94 0.00 0.00 0.12 0.00 0.00 56.93 56.16 2i83 s PHE 30 Cb -0.14 -3.99 0.00 0.00 -0.57 0.00 0.00 43.02 38.32 2i83 s PHE 30 CO -0.08 -1.28 0.00 0.00 -0.10 0.00 0.00 175.22 173.76 2i83 n ALA 31 N 6.33 -0.41 0.00 5.36 0.00 0.77 -0.41 120.51 132.15 2i83 n ALA 31 Ca -0.09 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2i83 n ALA 31 Cb 0.43 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 18.00 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 -0.54 2.84 3.81 0.00 0.00 -1.26 -4.75 105.19 105.29 2i83 n GLY 32 Ca -0.19 0.00 -0.38 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 -2.70 5.16 0.18 1.61 1.01 0.45 -0.11 120.40 126.00 2i83 s VAL 33 Ca 0.00 0.72 -0.15 0.00 0.00 0.00 0.00 61.98 62.55 2i83 s VAL 33 Cb 0.00 -3.67 0.02 0.00 0.00 0.00 0.00 36.38 32.73 2i83 s VAL 33 CO 0.00 0.52 0.44 0.72 0.00 0.00 0.00 175.10 176.78 2i83 s PHE 34 N -0.60 0.02 0.15 5.22 -0.71 0.20 -0.09 117.98 122.17 2i83 s PHE 34 Ca 0.21 -0.37 0.07 0.00 -1.04 0.00 0.00 56.93 55.81 2i83 s PHE 34 Cb -0.15 0.25 -0.04 0.00 -1.21 0.00 0.00 43.02 41.87 2i83 s PHE 34 CO 0.10 -0.84 -0.03 -3.38 -1.34 0.00 0.00 175.22 169.73 2i83 s HIS 35 N -3.89 2.82 -0.21 3.49 -3.43 -1.26 -0.28 115.29 112.53 2i83 s HIS 35 Ca 0.11 -0.13 -0.04 0.00 -0.80 0.00 0.00 55.06 54.19 2i83 s HIS 35 Cb 0.00 -1.40 -0.02 0.00 -1.43 0.00 0.00 32.58 29.74 2i83 s HIS 35 CO -0.03 0.49 -0.03 0.08 -2.00 0.00 0.00 174.74 173.25 2i83 s VAL 36 N -1.57 3.60 -0.14 -5.38 1.01 -0.48 -4.12 120.40 113.32 2i83 s VAL 36 Ca 0.26 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.83 2i83 s VAL 36 Cb -0.10 -2.63 0.01 0.00 0.00 0.00 0.00 36.38 33.67 2i83 s VAL 36 CO 0.17 0.43 -0.20 -0.70 0.00 0.00 0.00 175.10 174.80 2i83 s GLU 37 N 1.21 2.81 0.87 2.72 2.12 -0.40 -4.26 118.70 123.76 2i83 s GLU 37 Ca 0.03 -0.77 -0.14 0.00 0.36 0.00 0.00 54.97 54.45 2i83 s GLU 37 Cb -0.14 -2.33 0.13 0.00 0.26 0.00 0.00 34.13 32.04 2i83 s GLU 37 CO -0.00 -0.08 1.23 0.21 -0.54 0.00 0.00 175.26 176.08 2i83 s LYS 38 N 0.99 1.42 0.48 4.30 2.20 -1.26 -0.03 119.74 127.84 2i83 s LYS 38 Ca -0.04 -0.08 0.25 0.00 -0.36 0.00 0.00 55.97 55.74 2i83 s LYS 38 Cb -0.15 -1.91 1.29 0.00 -1.51 0.00 0.00 37.83 35.56 2i83 s LYS 38 CO -0.05 -1.94 1.86 -2.95 -0.36 0.00 0.00 175.35 171.92 2i83 h ASN 39 N -1.30 0.20 -2.98 1.43 -1.07 -0.88 -3.43 115.58 107.55 2i83 h ASN 39 Ca -0.46 0.02 0.00 0.00 0.07 0.00 0.00 56.30 55.94 2i83 h ASN 39 Cb 1.29 -0.01 0.00 0.00 -2.07 0.00 0.00 38.32 37.53 2i83 h ASN 39 CO 0.55 0.07 0.00 0.61 0.07 0.00 0.00 177.43 178.73 2i83 n GLY 40 N -1.61 3.89 3.40 9.14 0.00 -1.26 -5.06 105.19 113.68 2i83 n GLY 40 Ca 0.19 -2.16 -0.31 0.00 0.00 0.00 0.00 46.02 43.74 2i83 n GLY 40 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2i83 n ARG 41 N -0.27 -1.47 -1.65 1.61 3.00 -1.26 -4.83 116.66 111.80 2i83 n ARG 41 Ca 0.00 -0.40 -0.47 0.00 -0.00 0.00 0.00 57.85 56.99 2i83 n ARG 41 Cb 0.00 -1.92 -0.04 0.00 0.00 0.00 0.00 32.46 30.50 2i83 n ARG 41 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2i83 n TYR 42 N -4.40 2.01 -2.73 -0.14 4.01 -1.26 -4.75 117.16 109.91 2i83 n TYR 42 Ca 0.04 0.43 -0.09 0.00 -0.16 0.00 0.00 57.90 58.12 2i83 n TYR 42 Cb 0.57 -2.45 0.09 0.00 -0.31 0.00 0.00 39.34 37.24 2i83 n TYR 42 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2i83 n SER 43 N 2.63 -2.32 -4.18 7.72 7.64 -1.26 -4.71 113.62 119.14 2i83 n SER 43 Ca 0.15 -3.56 -0.30 0.00 1.01 0.00 0.00 58.87 56.17 2i83 n SER 43 Cb 0.28 1.88 -0.17 0.00 -1.01 0.00 0.00 64.21 65.19 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 0.29 1.81 0.64 0.44 1.09 0.36 -4.87 121.20 120.95 2i83 s ILE 44 Ca 0.23 -0.88 -0.01 0.00 -1.10 0.00 0.00 60.65 58.88 2i83 s ILE 44 Cb 0.29 -1.57 0.13 0.00 -1.06 0.00 0.00 42.46 40.24 2i83 s ILE 44 CO -0.07 0.50 0.87 -0.24 -0.10 0.00 0.00 174.94 175.90 2i83 n SER 45 N 3.50 1.05 0.29 3.58 2.88 -1.26 -1.57 113.62 122.09 2i83 n SER 45 Ca -0.20 -1.91 -0.14 0.00 -1.33 0.00 0.00 58.87 55.29 2i83 n SER 45 Cb 0.53 -0.58 -0.07 0.00 -0.75 0.00 0.00 64.21 63.34 2i83 n SER 45 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2i83 h ARG 46 N 0.00 -0.75 0.00 -1.46 3.08 -1.97 -0.24 114.38 113.05 2i83 h ARG 46 Ca -0.29 0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 2i83 h ARG 46 Cb 1.03 0.17 -0.00 0.00 0.08 0.00 0.00 29.97 31.25 2i83 h ARG 46 CO 0.30 -0.45 -0.06 1.79 -1.07 0.00 0.00 179.97 180.48 2i83 h THR 47 N -1.11 0.38 0.12 2.04 1.35 -2.02 -2.42 112.91 111.25 2i83 h THR 47 Ca -0.08 -0.32 -0.29 0.00 -0.55 0.00 0.00 66.41 65.17 2i83 h THR 47 Cb 0.64 1.22 0.03 0.00 -1.73 0.00 0.00 68.15 68.32 2i83 h THR 47 CO 0.13 0.06 -1.23 -0.33 -0.25 0.00 0.00 175.52 173.90 2i83 h GLU 48 N 0.00 0.61 -0.04 4.72 5.08 -1.92 -3.24 114.58 119.79 2i83 h GLU 48 Ca -0.00 -0.82 0.04 0.00 -1.00 0.00 0.00 59.36 57.57 2i83 h GLU 48 Cb 0.22 0.27 -0.06 0.00 0.50 0.00 0.00 28.75 29.69 2i83 h GLU 48 CO 0.01 1.38 -0.37 0.00 -1.00 0.00 0.00 179.01 179.02 2i83 h ALA 49 N 0.27 -0.55 0.04 3.43 0.00 -0.51 0.77 119.26 122.71 2i83 h ALA 49 Ca -0.19 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.73 2i83 h ALA 49 Cb 1.90 0.68 -0.05 0.00 0.00 0.00 0.00 17.79 20.32 2i83 h ALA 49 CO 0.24 -0.89 -0.44 0.00 0.00 0.00 0.00 179.25 178.15 2i83 h ALA 50 N 0.15 -0.75 -0.94 0.00 0.00 -1.67 -0.98 119.26 115.07 2i83 h ALA 50 Ca 0.07 -0.06 0.17 0.00 0.00 0.00 0.00 54.91 55.08 2i83 h ALA 50 Cb 0.61 0.77 -0.10 0.00 0.00 0.00 0.00 17.79 19.07 2i83 h ALA 50 CO -0.32 -1.00 0.53 0.22 0.00 0.00 0.00 179.25 178.68 2i83 h ASP 51 N -0.63 0.67 0.32 0.00 3.58 -1.51 0.25 116.42 119.11 2i83 h ASP 51 Ca 0.03 0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.57 2i83 h ASP 51 Cb 0.68 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.70 2i83 h ASP 51 CO -0.30 0.26 -0.21 0.25 -2.88 0.00 0.00 179.24 176.36 2i83 h LEU 52 N 0.71 -0.52 -0.88 2.28 5.85 0.25 0.15 115.31 123.15 2i83 h LEU 52 Ca 0.53 0.03 0.01 0.00 0.84 0.00 0.00 57.88 59.30 2i83 h LEU 52 Cb 0.78 0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.92 2i83 h LEU 52 CO -0.37 -0.33 0.58 0.00 -0.34 0.00 0.00 178.44 177.98 2i83 h LYS 54 N 1.17 0.06 -0.11 0.00 3.64 -0.50 0.21 116.57 121.05 2i83 h LYS 54 Ca 0.33 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.57 2i83 h LYS 54 Cb -0.10 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 2i83 h LYS 54 CO -0.08 0.35 -0.48 0.00 -2.27 0.00 0.00 179.45 176.97 2i83 h ALA 55 N 1.66 0.99 -0.66 5.00 0.00 0.27 -2.84 119.26 123.68 2i83 h ALA 55 Ca 0.01 -0.46 -0.27 0.00 0.00 0.00 0.00 54.91 54.18 2i83 h ALA 55 Cb 0.54 -0.09 -0.16 0.00 0.00 0.00 0.00 17.79 18.07 2i83 h ALA 55 CO 0.04 0.64 0.35 1.19 0.00 0.00 0.00 179.25 181.47 2i83 n PHE 56 N -3.97 2.10 -3.73 0.00 3.72 -0.92 -3.73 117.46 110.92 2i83 n PHE 56 Ca -0.02 -1.22 -0.25 0.00 -0.05 0.00 0.00 57.45 55.90 2i83 n PHE 56 Cb 0.53 -0.67 0.03 0.00 -0.94 0.00 0.00 39.48 38.43 2i83 n PHE 56 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2i83 n ASN 57 N -0.38 -2.69 -3.75 4.37 4.05 -1.07 -4.65 115.26 111.15 2i83 n ASN 57 Ca 0.38 -0.93 -0.10 0.00 0.45 0.00 0.00 54.58 54.38 2i83 n ASN 57 Cb 1.26 -3.65 -0.04 0.00 1.23 0.00 0.00 39.78 38.58 2i83 n ASN 57 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 2i83 s SER 58 N -4.00 -0.24 0.14 1.20 0.01 0.69 -4.94 113.70 106.56 2i83 s SER 58 Ca 0.19 -0.50 0.10 0.00 1.31 0.00 0.00 55.95 57.06 2i83 s SER 58 Cb -0.06 0.56 -0.04 0.00 0.21 0.00 0.00 66.02 66.69 2i83 s SER 58 CO 0.84 -1.03 -0.22 0.42 0.41 0.00 0.00 173.24 173.66 2i83 s THR 59 N -3.88 2.56 0.79 1.44 -4.23 -0.03 -2.22 115.64 110.08 2i83 s THR 59 Ca 0.09 -1.71 -0.15 0.00 -1.18 0.00 0.00 61.69 58.74 2i83 s THR 59 Cb -0.01 -2.18 -0.03 0.00 1.34 0.00 0.00 72.50 71.63 2i83 s THR 59 CO -0.03 0.04 0.41 0.18 -0.54 0.00 0.00 174.62 174.67 2i83 n LEU 60 N 0.68 0.07 -4.60 4.79 4.77 -1.26 -0.01 117.00 121.43 2i83 n LEU 60 Ca -0.16 0.50 -0.30 0.00 -0.03 0.00 0.00 56.01 56.03 2i83 n LEU 60 Cb 0.54 -1.18 0.23 0.00 -2.33 0.00 0.00 43.42 40.68 2i83 n LEU 60 CO 0.27 -3.45 0.62 -2.16 -1.33 0.00 0.00 177.39 171.34 2i83 s PRO 61 N -2.90 -1.03 0.06 3.23 0.04 -1.26 -4.42 135.00 128.71 2i83 s PRO 61 Ca 0.62 0.00 0.01 0.00 0.04 0.00 0.00 61.00 61.67 2i83 s PRO 61 Cb -0.31 -1.61 -0.00 0.00 0.04 0.00 0.00 34.50 32.62 2i83 s PRO 61 CO 0.62 -3.60 0.02 0.25 0.04 0.00 0.00 177.00 174.33 2i83 n THR 62 N -4.69 0.00 0.00 1.26 -2.24 -1.26 -0.94 114.28 106.41 2i83 n THR 62 Ca 0.12 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2i83 n THR 62 Cb 0.59 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 2i83 n THR 62 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2i83 n MET 63 N -0.13 0.00 -0.34 -0.78 2.81 -1.26 -2.33 117.12 115.09 2i83 n MET 63 Ca -0.01 0.29 0.11 0.00 -1.81 0.00 0.00 57.70 56.28 2i83 n MET 63 Cb 0.09 -1.10 0.29 0.00 -0.71 0.00 0.00 33.22 31.78 2i83 n MET 63 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2i83 h ALA 64 N -2.00 1.56 0.01 3.04 0.00 -1.99 -2.09 119.26 117.78 2i83 h ALA 64 Ca 0.00 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2i83 h ALA 64 Cb 0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 2i83 h ALA 64 CO 0.00 -0.02 -0.43 1.96 0.00 0.00 0.00 179.25 180.76 2i83 h GLN 65 N 0.76 -0.57 0.00 0.00 1.08 -1.98 0.20 115.11 114.60 2i83 h GLN 65 Ca 0.54 0.04 0.03 0.00 -1.45 0.00 0.00 58.65 57.81 2i83 h GLN 65 Cb 0.79 0.13 -0.05 0.00 -0.05 0.00 0.00 27.48 28.29 2i83 h GLN 65 CO -0.37 -0.38 -0.40 0.52 -0.95 0.00 0.00 178.83 177.26 2i83 h MET 66 N -0.59 -0.54 -0.30 1.46 2.86 -0.98 0.90 114.93 117.74 2i83 h MET 66 Ca 0.04 0.04 0.09 0.00 -2.06 0.00 0.00 59.70 57.81 2i83 h MET 66 Cb 0.66 0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.43 2i83 h MET 66 CO -0.32 -0.36 0.28 0.93 1.06 0.00 0.00 176.91 178.50 2i83 h GLU 67 N -0.56 0.00 0.29 1.72 5.08 -1.18 0.74 114.58 120.68 2i83 h GLU 67 Ca 0.05 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2i83 h GLU 67 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2i83 h GLU 67 CO -0.30 0.00 -0.14 -0.22 -1.00 0.00 0.00 179.01 177.34 2i83 h LYS 68 N 0.00 -0.38 0.00 2.33 1.63 0.17 -3.24 116.57 117.08 2i83 h LYS 68 Ca 0.14 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.97 2i83 h LYS 68 Cb 0.70 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.41 2i83 h LYS 68 CO -0.00 -0.25 0.00 0.00 -3.45 0.00 0.00 179.45 175.74 2i83 h ALA 69 N -1.38 1.00 -0.10 5.00 0.00 -0.80 -3.02 119.26 119.96 2i83 h ALA 69 Ca -0.04 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2i83 h ALA 69 Cb 0.30 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 2i83 h ALA 69 CO 0.07 0.00 -0.47 1.25 0.00 0.00 0.00 179.25 180.10 2i83 h LEU 70 N 0.00 -1.46 0.00 0.00 6.46 -0.88 0.25 115.31 119.68 2i83 h LEU 70 Ca 0.00 0.18 0.00 0.00 -0.12 0.00 0.00 57.88 57.94 2i83 h LEU 70 Cb 0.06 0.58 0.00 0.00 -0.73 0.00 0.00 40.66 40.56 2i83 h LEU 70 CO 0.00 -0.46 0.00 -0.24 -0.62 0.00 0.00 178.44 177.12 2i83 n SER 71 N -5.44 0.00 0.08 1.25 2.88 -1.14 -2.57 113.62 108.68 2i83 n SER 71 Ca -0.05 0.20 0.03 0.00 -1.33 0.00 0.00 58.87 57.72 2i83 n SER 71 Cb 0.37 -0.38 -0.03 0.00 -0.75 0.00 0.00 64.21 63.42 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 0.53 0.00 2.46 2.04 -0.68 -3.47 117.51 118.39 2i83 h ILE 72 Ca 0.00 -1.90 0.00 0.00 1.00 0.00 0.00 64.86 63.96 2i83 h ILE 72 Cb 0.27 2.08 0.00 0.00 -0.74 0.00 0.00 36.82 38.43 2i83 h ILE 72 CO 0.00 0.30 0.00 0.61 0.00 0.00 0.00 178.15 179.06 2i83 n GLY 73 N 1.31 0.02 2.49 5.37 0.00 0.20 -5.01 105.19 109.56 2i83 n GLY 73 Ca -0.04 -0.08 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 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 3.24 -2.56 1.61 7.35 -1.08 -4.97 117.46 121.06 2i83 n PHE 74 Ca 0.00 -3.08 -0.42 0.00 -0.76 0.00 0.00 57.45 53.19 2i83 n PHE 74 Cb 0.00 -0.11 -0.02 0.00 0.35 0.00 0.00 39.48 39.70 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 -3.51 3.47 -0.04 -4.13 -1.05 -1.26 -4.37 118.70 107.81 2i83 s GLU 75 Ca 0.46 0.24 -0.02 0.00 -0.15 0.00 0.00 54.97 55.50 2i83 s GLU 75 Cb 0.40 -4.04 0.03 0.00 -0.44 0.00 0.00 34.13 30.08 2i83 s GLU 75 CO -0.17 -1.75 0.10 -0.08 0.95 0.00 0.00 175.26 174.31 2i83 s THR 76 N 5.14 -0.03 -0.29 1.83 -1.32 -1.24 -4.93 115.64 114.79 2i83 s THR 76 Ca 0.43 0.12 0.11 0.00 -1.21 0.00 0.00 61.69 61.15 2i83 s THR 76 Cb -0.08 -0.16 0.72 0.00 -1.51 0.00 0.00 72.50 71.47 2i83 s THR 76 CO 0.25 0.05 1.73 0.00 -2.21 0.00 0.00 174.62 174.44 2i83 s ARG 78 N -2.96 2.17 0.15 0.00 3.00 -1.26 -4.67 118.95 115.37 2i83 s ARG 78 Ca 0.53 -0.56 -0.34 0.00 0.00 0.00 0.00 55.73 55.36 2i83 s ARG 78 Cb 0.42 -2.09 -0.15 0.00 0.00 0.00 0.00 34.95 33.13 2i83 s ARG 78 CO 0.12 -0.27 1.36 0.98 0.00 0.00 0.00 175.30 177.50 2i83 n TYR 79 N 4.78 1.75 -4.26 -0.53 9.36 -1.26 -4.91 117.16 122.09 2i83 n TYR 79 Ca -0.16 0.53 -0.23 0.00 3.32 0.00 0.00 57.90 61.36 2i83 n TYR 79 Cb 0.50 -2.39 -0.12 0.00 -0.63 0.00 0.00 39.34 36.69 2i83 n TYR 79 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 2i83 s GLY 80 N 0.43 1.16 0.44 2.98 0.00 -0.99 -4.23 107.32 107.10 2i83 s GLY 80 Ca 0.77 -1.19 -0.17 0.00 0.00 0.00 0.00 44.72 44.13 2i83 s GLY 80 CO 0.46 -1.20 0.91 -1.36 0.00 0.00 0.00 173.10 171.91 2i83 s PHE 81 N -1.18 3.40 0.00 1.90 0.40 -1.26 -3.46 117.98 117.78 2i83 s PHE 81 Ca 0.05 1.42 0.00 0.00 -0.60 0.00 0.00 56.93 57.80 2i83 s PHE 81 Cb -0.10 -2.72 0.00 0.00 0.51 0.00 0.00 43.02 40.71 2i83 s PHE 81 CO 0.04 -0.18 0.00 0.44 0.70 0.00 0.00 175.22 176.22 2i83 n ILE 82 N -1.05 0.00 -0.38 0.64 -5.35 -1.16 -3.86 119.36 108.19 2i83 n ILE 82 Ca 0.06 0.00 0.30 0.00 -0.27 0.00 0.00 62.75 62.84 2i83 n ILE 82 Cb 0.54 0.00 0.57 0.00 -1.74 0.00 0.00 39.64 39.01 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 0.19 0.00 6.28 4.81 -1.27 -3.36 114.58 121.23 2i83 h GLU 83 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2i83 h GLU 83 Cb 0.00 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.34 2i83 h GLU 83 CO 0.00 0.12 0.00 0.41 -0.73 0.00 0.00 179.01 178.81 2i83 n GLY 84 N -1.43 -1.82 0.00 1.92 0.00 -1.26 -5.02 105.19 97.58 2i83 n GLY 84 Ca 0.34 0.88 0.00 0.00 0.00 0.00 0.00 46.02 47.24 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 0.00 0.00 -4.52 1.61 8.25 -1.26 -5.15 115.22 114.15 2i83 n HIS 85 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.13 2i83 n HIS 85 Cb 0.00 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 30.99 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 -2.00 3.67 0.09 1.59 1.01 -1.26 -3.01 120.40 120.49 2i83 s VAL 86 Ca 0.00 -0.44 -0.10 0.00 0.00 0.00 0.00 61.98 61.43 2i83 s VAL 86 Cb 0.00 -2.58 0.01 0.00 0.00 0.00 0.00 36.38 33.81 2i83 s VAL 86 CO 0.00 0.52 0.24 0.68 0.00 0.00 0.00 175.10 176.53 2i83 s VAL 87 N 0.20 0.12 -0.44 2.92 -7.23 -1.22 -4.53 120.40 110.21 2i83 s VAL 87 Ca -0.04 -1.01 0.02 0.00 -1.81 0.00 0.00 61.98 59.15 2i83 s VAL 87 Cb -0.14 -1.23 0.20 0.00 0.56 0.00 0.00 36.38 35.76 2i83 s VAL 87 CO 0.03 -0.56 0.84 -0.51 -0.31 0.00 0.00 175.10 174.60 2i83 s ILE 88 N -3.61 -0.72 1.03 -0.62 2.07 0.65 -2.35 121.20 117.65 2i83 s ILE 88 Ca 0.03 -0.59 -0.13 0.00 -1.41 0.00 0.00 60.65 58.55 2i83 s ILE 88 Cb 0.03 0.00 0.21 0.00 0.13 0.00 0.00 42.46 42.83 2i83 s ILE 88 CO -0.10 0.00 1.10 -2.16 -1.91 0.00 0.00 174.94 171.87 2i83 s PRO 89 N 1.09 0.14 -0.30 3.50 0.04 -1.26 -2.86 135.00 135.34 2i83 s PRO 89 Ca 0.26 0.42 -0.05 0.00 0.04 0.00 0.00 61.00 61.67 2i83 s PRO 89 Cb 0.03 -1.71 0.19 0.00 0.04 0.00 0.00 34.50 33.05 2i83 s PRO 89 CO -0.07 -2.91 0.77 1.03 0.04 0.00 0.00 177.00 175.86 2i83 s ARG 90 N -5.01 0.42 0.14 4.56 0.52 0.60 -3.64 118.95 116.54 2i83 s ARG 90 Ca 0.66 0.70 -0.24 0.00 -0.52 0.00 0.00 55.73 56.33 2i83 s ARG 90 Cb -0.18 0.38 0.01 0.00 0.52 0.00 0.00 34.95 35.68 2i83 s ARG 90 CO 0.58 -0.50 1.62 0.82 0.02 0.00 0.00 175.30 177.83 2i83 h ILE 91 N 5.70 0.35 -3.25 1.52 2.04 -1.82 -1.66 117.51 120.38 2i83 h ILE 91 Ca -0.17 0.00 -0.41 0.00 1.00 0.00 0.00 64.86 65.27 2i83 h ILE 91 Cb 1.17 0.35 -0.16 0.00 -0.74 0.00 0.00 36.82 37.43 2i83 h ILE 91 CO 0.11 0.00 -0.74 -1.38 0.00 0.00 0.00 178.15 176.14 2i83 s HIS 92 N -6.05 1.51 0.94 1.37 -3.43 -1.26 -4.53 115.29 103.85 2i83 s HIS 92 Ca -0.15 -0.60 -0.12 0.00 -0.80 0.00 0.00 55.06 53.39 2i83 s HIS 92 Cb 0.11 -0.75 0.15 0.00 -1.43 0.00 0.00 32.58 30.67 2i83 s HIS 92 CO 0.67 0.22 1.09 -1.25 -2.00 0.00 0.00 174.74 173.48 2i83 s PRO 93 N -3.30 0.91 0.00 -0.38 0.04 -1.26 -4.83 135.00 126.17 2i83 s PRO 93 Ca 0.16 0.70 0.00 0.00 0.04 0.00 0.00 61.00 61.90 2i83 s PRO 93 Cb -0.02 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.75 2i83 s PRO 93 CO 0.04 -2.45 0.00 0.09 0.04 0.00 0.00 177.00 174.72 2i83 n ASN 94 N -4.01 0.00 0.30 6.66 3.02 -1.24 -4.99 115.26 115.00 2i83 n ASN 94 Ca 0.06 0.00 0.19 0.00 -0.03 0.00 0.00 54.58 54.80 2i83 n ASN 94 Cb 0.56 0.00 0.99 0.00 -0.61 0.00 0.00 39.78 40.72 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 0.00 0.00 0.38 6.41 4.64 -1.93 0.32 113.55 123.36 2i83 h SER 95 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2i83 h SER 95 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2i83 h SER 95 CO 0.00 0.00 0.00 -0.38 -0.87 0.00 0.00 176.83 175.58 2i83 n ILE 96 N -3.29 0.15 -3.31 0.95 5.41 -1.26 -4.71 119.36 113.30 2i83 n ILE 96 Ca -0.01 0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.77 2i83 n ILE 96 Cb 0.22 -0.62 0.00 0.00 -0.71 0.00 0.00 39.64 38.54 2i83 n ILE 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2i83 s ALA 98 N -2.00 2.84 -1.42 0.00 0.00 -1.26 -3.57 121.76 116.36 2i83 s ALA 98 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.37 2i83 s ALA 98 Cb 0.00 -4.08 0.00 0.00 0.00 0.00 0.00 23.12 19.04 2i83 s ALA 98 CO 0.00 -2.85 0.00 0.00 0.00 0.00 0.00 175.76 172.91 2i83 n ALA 99 N 9.46 -0.40 -4.52 0.00 0.00 -1.26 -1.97 120.51 121.82 2i83 n ALA 99 Ca 0.13 0.19 -0.42 0.00 0.00 0.00 0.00 53.44 53.34 2i83 n ALA 99 Cb 0.49 -1.55 -0.08 0.00 0.00 0.00 0.00 19.45 18.32 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 -1.05 -1.92 -4.88 0.00 0.23 -1.19 -4.89 115.26 101.56 2i83 n ASN 100 Ca -0.15 -1.23 -0.30 0.00 -0.53 0.00 0.00 54.58 52.37 2i83 n ASN 100 Cb 0.52 -1.71 0.01 0.00 -2.08 0.00 0.00 39.78 36.52 2i83 n ASN 100 CO 0.00 0.00 0.00 0.20 -0.93 0.00 0.00 177.26 176.53 2i83 s ASN 101 N -3.27 6.19 0.26 0.53 0.01 -0.83 -3.71 114.94 114.12 2i83 s ASN 101 Ca 0.82 1.22 0.11 0.00 -0.71 0.00 0.00 52.86 54.30 2i83 s ASN 101 Cb -0.47 -2.35 -0.05 0.00 0.41 0.00 0.00 41.25 38.79 2i83 s ASN 101 CO 1.02 -0.80 -0.12 0.28 -1.51 0.00 0.00 177.10 175.97 2i83 s THR 102 N -3.04 2.89 0.00 1.60 -1.32 -1.26 -4.27 115.64 110.24 2i83 s THR 102 Ca 0.53 -2.15 0.00 0.00 -1.21 0.00 0.00 61.69 58.86 2i83 s THR 102 Cb -0.11 -2.51 0.00 0.00 -1.51 0.00 0.00 72.50 68.37 2i83 s THR 102 CO 0.51 -0.35 0.00 0.61 -2.21 0.00 0.00 174.62 173.17 2i83 n GLY 103 N -0.62 0.79 3.58 6.08 0.00 -0.63 -4.89 105.19 109.51 2i83 n GLY 103 Ca -0.06 -1.35 -0.34 0.00 0.00 0.00 0.00 46.02 44.27 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 3.86 0.13 1.61 1.01 -1.26 -0.29 120.40 125.46 2i83 s VAL 104 Ca 0.00 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.60 2i83 s VAL 104 Cb 0.00 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 2i83 s VAL 104 CO 0.00 0.58 -0.06 -0.47 0.00 0.00 0.00 175.10 175.15 2i83 s TYR 105 N -0.57 1.09 -0.20 5.22 5.04 -1.14 -4.96 117.35 121.83 2i83 s TYR 105 Ca 0.09 -0.89 -0.03 0.00 -2.44 0.00 0.00 57.07 53.80 2i83 s TYR 105 Cb -0.12 -0.60 0.06 0.00 0.35 0.00 0.00 41.96 41.65 2i83 s TYR 105 CO 0.02 -0.09 0.04 0.42 -1.34 0.00 0.00 175.55 174.60 2i83 s ILE 106 N -3.53 0.53 0.76 3.14 1.01 -1.26 -0.25 121.20 121.59 2i83 s ILE 106 Ca 0.16 -0.58 -0.11 0.00 0.00 0.00 0.00 60.65 60.12 2i83 s ILE 106 Cb 0.05 -1.05 0.04 0.00 0.01 0.00 0.00 42.46 41.51 2i83 s ILE 106 CO -0.01 -0.22 1.08 -0.76 0.00 0.00 0.00 174.94 175.03 2i83 s LEU 107 N 1.85 2.80 0.00 2.97 1.43 -1.26 -4.99 118.68 121.48 2i83 s LEU 107 Ca -0.01 1.41 0.00 0.00 -1.03 0.00 0.00 54.13 54.50 2i83 s LEU 107 Cb -0.17 -4.13 0.00 0.00 0.03 0.00 0.00 46.19 41.92 2i83 s LEU 107 CO -0.08 -1.75 0.00 1.07 0.23 0.00 0.00 176.35 175.82 2i83 n THR 108 N -3.30 0.00 -3.00 5.49 5.66 -1.26 -4.83 114.28 113.03 2i83 n THR 108 Ca 0.07 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.67 2i83 n THR 108 Cb 0.55 -0.20 -0.05 0.00 -1.55 0.00 0.00 70.33 69.08 2i83 n THR 108 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2i83 s SER 109 N -3.37 7.18 -0.10 1.09 0.01 -1.26 -5.06 113.70 112.20 2i83 s SER 109 Ca 0.00 1.41 -0.20 0.00 1.31 0.00 0.00 55.95 58.47 2i83 s SER 109 Cb 0.00 -2.46 0.05 0.00 0.21 0.00 0.00 66.02 63.82 2i83 s SER 109 CO 0.00 0.02 0.48 0.20 0.41 0.00 0.00 173.24 174.35 2i83 s ASN 110 N -0.04 -0.45 0.00 2.44 0.02 -1.26 -5.10 114.94 110.55 2i83 s ASN 110 Ca 0.38 0.64 0.00 0.00 -1.02 0.00 0.00 52.86 52.86 2i83 s ASN 110 Cb -0.20 0.67 0.00 0.00 0.02 0.00 0.00 41.25 41.74 2i83 s ASN 110 CO 0.22 -0.37 0.00 0.41 0.02 0.00 0.00 177.10 177.38 2i83 n THR 111 N 1.83 0.00 -3.01 1.60 -1.04 -1.26 -5.11 114.28 107.29 2i83 n THR 111 Ca -0.17 0.07 -0.20 0.00 -2.04 0.00 0.00 64.05 61.71 2i83 n THR 111 Cb 0.56 -0.94 0.07 0.00 -1.82 0.00 0.00 70.33 68.20 2i83 n THR 111 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2i83 s SER 112 N -2.89 5.02 1.40 8.00 0.15 -1.26 -5.11 113.70 119.02 2i83 s SER 112 Ca 0.00 -0.85 -0.20 0.00 0.70 0.00 0.00 55.95 55.60 2i83 s SER 112 Cb 0.00 0.35 0.31 0.00 -1.71 0.00 0.00 66.02 64.97 2i83 s SER 112 CO 0.00 -1.41 0.71 0.00 1.20 0.00 0.00 173.24 173.74 2i83 n GLN 113 N -2.30 -4.38 -3.08 5.44 0.00 -1.26 -5.07 117.38 106.73 2i83 n GLN 113 Ca 0.16 -1.19 -0.05 0.00 0.00 0.00 0.00 57.00 55.91 2i83 n GLN 113 Cb 0.62 -1.56 0.02 0.00 0.00 0.00 0.00 30.24 29.31 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 -5.34 -1.76 -0.24 2.61 4.01 -0.61 -4.82 117.16 111.02 2i83 n TYR 114 Ca 0.11 -1.24 -0.24 0.00 -0.16 0.00 0.00 57.90 56.38 2i83 n TYR 114 Cb 0.49 0.61 0.23 0.00 -0.31 0.00 0.00 39.34 40.36 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 -1.31 -3.67 -3.68 7.72 5.68 -1.26 -0.49 116.55 119.54 2i83 n ASP 115 Ca -0.05 -0.67 -0.14 0.00 -0.50 0.00 0.00 54.79 53.42 2i83 n ASP 115 Cb 0.43 -0.81 -0.08 0.00 -1.14 0.00 0.00 41.12 39.52 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 -1.92 0.01 0.20 2.12 -1.32 -1.26 -4.11 115.64 109.36 2i83 s THR 116 Ca 0.52 -0.09 0.10 0.00 -1.21 0.00 0.00 61.69 61.01 2i83 s THR 116 Cb -0.09 -0.75 -0.04 0.00 -1.51 0.00 0.00 72.50 70.11 2i83 s THR 116 CO 0.43 -0.05 -0.17 -0.31 -2.21 0.00 0.00 174.62 172.31 2i83 s TYR 117 N -0.26 2.45 0.05 9.09 2.02 -1.25 -1.38 117.35 128.06 2i83 s TYR 117 Ca -0.04 -0.30 -0.00 0.00 -0.37 0.00 0.00 57.07 56.36 2i83 s TYR 117 Cb -0.03 -1.18 -0.03 0.00 -0.40 0.00 0.00 41.96 40.31 2i83 s TYR 117 CO 0.03 0.53 -0.04 0.00 -1.57 0.00 0.00 175.55 174.50 2i83 s PHE 119 N -3.03 0.99 -0.05 0.00 5.36 0.98 -0.63 117.98 121.59 2i83 s PHE 119 Ca 0.00 -0.33 0.02 0.00 -0.96 0.00 0.00 56.93 55.65 2i83 s PHE 119 Cb 0.01 -0.59 0.02 0.00 -0.34 0.00 0.00 43.02 42.12 2i83 s PHE 119 CO -0.06 0.00 -0.07 1.21 -1.46 0.00 0.00 175.22 174.84 2i83 s ASN 120 N -1.02 1.16 -0.57 6.13 3.04 0.84 -0.85 114.94 123.66 2i83 s ASN 120 Ca -0.01 -0.18 -0.02 0.00 0.04 0.00 0.00 52.86 52.70 2i83 s ASN 120 Cb -0.07 -0.53 0.26 0.00 -1.54 0.00 0.00 41.25 39.37 2i83 s ASN 120 CO 0.01 -0.02 2.24 0.00 -3.04 0.00 0.00 177.10 176.29 2i83 n ALA 121 N 3.89 6.15 -0.25 1.71 0.00 -1.26 -4.47 120.51 126.28 2i83 n ALA 121 Ca -0.24 -3.11 0.00 0.00 0.00 0.00 0.00 53.44 50.09 2i83 n ALA 121 Cb 0.51 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 18.12 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 -0.04 0.00 -4.44 0.00 7.64 -1.26 -5.05 113.62 110.46 2i83 n SER 122 Ca 0.49 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 60.05 2i83 n SER 122 Cb 0.51 -0.16 0.13 0.00 -1.01 0.00 0.00 64.21 63.67 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 -2.17 -2.42 -1.19 -0.43 0.00 -1.26 -4.97 120.51 108.06 2i83 n ALA 123 Ca 0.00 -0.61 -0.29 0.00 0.00 0.00 0.00 53.44 52.54 2i83 n ALA 123 Cb 0.00 -1.84 0.16 0.00 0.00 0.00 0.00 19.45 17.77 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 -3.75 0.85 -1.07 0.00 0.04 -1.26 -4.81 135.00 125.00 2i83 s PRO 124 Ca 0.58 0.67 -0.23 0.00 0.04 0.00 0.00 61.00 62.06 2i83 s PRO 124 Cb -0.21 -1.77 -0.11 0.00 0.04 0.00 0.00 34.50 32.44 2i83 s PRO 124 CO 0.66 -2.48 1.93 -0.35 0.04 0.00 0.00 177.00 176.80 2i83 n PRO 125 N -4.03 1.54 -3.77 0.56 -0.04 -1.26 -4.53 135.00 123.47 2i83 n PRO 125 Ca 0.06 -2.29 -0.01 0.00 -0.04 0.00 0.00 63.50 61.22 2i83 n PRO 125 Cb 0.56 -3.52 0.00 0.00 -0.04 0.00 0.00 33.50 30.50 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 6.15 0.86 -1.42 0.54 -1.05 -1.26 -4.90 118.70 117.62 2i83 s GLU 126 Ca 0.66 -0.51 -0.11 0.00 -0.15 0.00 0.00 54.97 54.86 2i83 s GLU 126 Cb 0.03 0.27 0.06 0.00 -0.44 0.00 0.00 34.13 34.06 2i83 s GLU 126 CO 0.14 -0.40 2.29 -0.85 0.95 0.00 0.00 175.26 177.39 2i83 n GLU 127 N -0.58 3.49 -2.20 -4.83 0.00 -1.26 -0.16 120.64 115.09 2i83 n GLU 127 Ca -0.05 -2.92 -0.42 0.00 0.00 0.00 0.00 57.16 53.77 2i83 n GLU 127 Cb 0.61 -2.99 -0.03 0.00 0.00 0.00 0.00 31.44 29.03 2i83 n GLU 127 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2i83 s ASP 128 N 1.91 6.84 -0.46 -1.84 1.11 -0.49 -4.80 116.67 118.94 2i83 s ASP 128 Ca 0.50 2.18 0.04 0.00 0.18 0.00 0.00 52.55 55.45 2i83 s ASP 128 Cb 0.14 -2.57 0.61 0.00 1.07 0.00 0.00 42.92 42.17 2i83 s ASP 128 CO -0.06 -0.70 1.87 0.00 1.18 0.00 0.00 175.17 177.46 2i83 n THR 130 N -1.10 1.53 -4.03 0.00 -1.04 -1.26 -3.03 114.28 105.35 2i83 n THR 130 Ca 0.57 -0.44 -0.27 0.00 -2.04 0.00 0.00 64.05 61.87 2i83 n THR 130 Cb 1.41 -1.72 -0.04 0.00 -1.82 0.00 0.00 70.33 68.16 2i83 n THR 130 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2i83 n SER 131 N -3.86 -0.09 -2.80 8.00 3.41 -1.26 -3.97 113.62 113.04 2i83 n SER 131 Ca -0.48 -1.07 -0.29 0.00 -0.26 0.00 0.00 58.87 56.76 2i83 n SER 131 Cb 0.92 -2.71 -0.07 0.00 -0.26 0.00 0.00 64.21 62.09 2i83 n SER 131 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2i83 n VAL 132 N -4.45 3.95 -3.60 -3.33 0.24 -1.26 -4.78 118.33 105.11 2i83 n VAL 132 Ca -0.31 -2.82 -0.24 0.00 -2.04 0.00 0.00 64.34 58.93 2i83 n VAL 132 Cb 0.69 -2.07 -0.16 0.00 -1.47 0.00 0.00 33.84 30.83 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 -0.04 -0.14 0.43 3.34 -4.23 -1.26 -5.13 115.64 108.61 2i83 s THR 133 Ca 0.63 -0.09 0.03 0.00 -1.18 0.00 0.00 61.69 61.08 2i83 s THR 133 Cb 0.27 -0.54 0.08 0.00 1.34 0.00 0.00 72.50 73.64 2i83 s THR 133 CO -0.09 -0.21 0.59 -0.90 -0.54 0.00 0.00 174.62 173.47 2i83 n ASP 134 N 5.29 1.11 -4.46 3.99 5.68 -1.26 -4.84 116.55 122.06 2i83 n ASP 134 Ca -0.06 -1.86 -0.36 0.00 -0.50 0.00 0.00 54.79 52.00 2i83 n ASP 134 Cb 0.49 -0.36 0.06 0.00 -1.14 0.00 0.00 41.12 40.18 2i83 n ASP 134 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2i83 n LEU 135 N 0.00 0.83 0.11 -2.12 4.32 -1.24 -4.04 117.00 114.85 2i83 n LEU 135 Ca 0.11 0.61 -0.02 0.00 -0.02 0.00 0.00 56.01 56.69 2i83 n LEU 135 Cb 0.39 -1.21 0.22 0.00 -1.62 0.00 0.00 43.42 41.20 2i83 n LEU 135 CO 0.26 -3.10 0.60 1.55 -1.22 0.00 0.00 177.39 175.48 2i83 h PRO 136 N -0.29 0.17 0.00 3.23 0.13 -1.79 -3.24 132.00 130.21 2i83 h PRO 136 Ca -0.45 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2i83 h PRO 136 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 2i83 h PRO 136 CO 0.43 0.61 -1.28 -1.71 -0.23 0.00 0.00 178.00 175.82 2i83 n ASN 137 N -3.98 1.70 -2.68 1.44 2.85 -1.26 -5.06 115.26 108.27 2i83 n ASN 137 Ca -0.02 -0.23 -0.04 0.00 -0.11 0.00 0.00 54.58 54.19 2i83 n ASN 137 Cb 0.51 1.41 0.00 0.00 1.24 0.00 0.00 39.78 42.94 2i83 n ASN 137 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2i83 n ALA 138 N -1.75 -2.74 -4.03 5.20 0.00 -1.23 -5.03 120.51 110.93 2i83 n ALA 138 Ca -0.01 0.59 -0.33 0.00 0.00 0.00 0.00 53.44 53.69 2i83 n ALA 138 Cb 0.29 -2.39 -0.16 0.00 0.00 0.00 0.00 19.45 17.19 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 -2.59 2.72 -0.26 0.00 -0.71 -1.26 -5.08 117.98 110.80 2i83 s PHE 139 Ca 0.12 -1.57 -0.13 0.00 -1.04 0.00 0.00 56.93 54.32 2i83 s PHE 139 Cb -0.03 -1.88 -0.04 0.00 -1.21 0.00 0.00 43.02 39.85 2i83 s PHE 139 CO 0.63 -0.77 0.28 0.34 -1.34 0.00 0.00 175.22 174.36 2i83 s ASP 140 N 1.21 6.19 0.00 1.98 2.15 -1.26 -5.06 116.67 121.88 2i83 s ASP 140 Ca 0.03 0.20 0.00 0.00 0.43 0.00 0.00 52.55 53.21 2i83 s ASP 140 Cb -0.13 -2.17 0.00 0.00 -0.30 0.00 0.00 42.92 40.32 2i83 s ASP 140 CO -0.11 -0.08 0.00 0.61 -0.17 0.00 0.00 175.17 175.42 2i83 n GLY 141 N 4.60 5.36 0.33 2.66 0.00 -1.26 -4.99 105.19 111.89 2i83 n GLY 141 Ca -0.11 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 43.99 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 0.49 -3.77 1.61 -0.04 -1.26 -4.45 135.00 127.57 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 -0.16 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 0.77 0.71 0.52 1.09 -1.26 -4.10 121.20 117.58 2i83 s ILE 143 Ca 0.00 -0.81 -0.07 0.00 -1.10 0.00 0.00 60.65 58.67 2i83 s ILE 143 Cb 0.00 -1.27 0.06 0.00 -1.06 0.00 0.00 42.46 40.19 2i83 s ILE 143 CO 0.00 -0.26 1.02 -0.89 -0.10 0.00 0.00 174.94 174.71 2i83 s THR 144 N 1.73 2.27 0.05 2.92 2.01 -1.01 -4.91 115.64 118.70 2i83 s THR 144 Ca -0.00 -0.26 0.02 0.00 0.31 0.00 0.00 61.69 61.75 2i83 s THR 144 Cb -0.17 -3.00 -0.03 0.00 0.01 0.00 0.00 72.50 69.31 2i83 s THR 144 CO -0.10 -0.00 -0.07 0.27 -0.69 0.00 0.00 174.62 174.03 2i83 s ILE 145 N -3.25 0.49 -0.44 1.82 -4.36 -1.26 -0.88 121.20 113.32 2i83 s ILE 145 Ca 0.60 -1.26 0.02 0.00 -0.26 0.00 0.00 60.65 59.76 2i83 s ILE 145 Cb -0.11 -0.81 0.14 0.00 1.25 0.00 0.00 42.46 42.94 2i83 s ILE 145 CO 0.45 -0.53 0.26 -0.89 0.24 0.00 0.00 174.94 174.47 2i83 s THR 146 N -1.95 1.18 0.66 8.37 2.01 0.93 -4.87 115.64 121.96 2i83 s THR 146 Ca -0.06 -2.51 0.03 0.00 0.31 0.00 0.00 61.69 59.46 2i83 s THR 146 Cb -0.06 -1.82 0.11 0.00 0.01 0.00 0.00 72.50 70.73 2i83 s THR 146 CO -0.01 -0.95 0.91 0.27 -0.69 0.00 0.00 174.62 174.15 2i83 s ILE 147 N 0.36 2.18 0.12 1.82 -4.36 -1.26 -1.26 121.20 118.81 2i83 s ILE 147 Ca 0.19 -0.74 -0.30 0.00 -0.26 0.00 0.00 60.65 59.54 2i83 s ILE 147 Cb -0.21 -2.44 -0.06 0.00 1.25 0.00 0.00 42.46 41.00 2i83 s ILE 147 CO -0.02 0.00 0.98 -0.69 0.24 0.00 0.00 174.94 175.45 2i83 s VAL 148 N -2.95 4.40 1.20 8.37 1.01 -0.88 -4.54 120.40 127.01 2i83 s VAL 148 Ca 0.64 2.01 -0.17 0.00 0.00 0.00 0.00 61.98 64.46 2i83 s VAL 148 Cb -0.06 -4.29 0.28 0.00 0.00 0.00 0.00 36.38 32.32 2i83 s VAL 148 CO 0.42 0.32 1.05 0.21 0.00 0.00 0.00 175.10 177.10 2i83 s ASN 149 N -0.06 0.87 0.40 3.32 2.47 -1.26 -4.53 114.94 116.15 2i83 s ASN 149 Ca 0.47 0.98 0.19 0.00 0.42 0.00 0.00 52.86 54.93 2i83 s ASN 149 Cb -0.24 -1.47 0.80 0.00 -1.45 0.00 0.00 41.25 38.89 2i83 s ASN 149 CO 0.31 -4.19 1.80 0.08 -3.72 0.00 0.00 177.10 171.37 2i83 h ARG 150 N -2.62 0.00 -0.19 0.43 0.11 -1.78 -2.34 114.38 107.99 2i83 h ARG 150 Ca -0.51 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.57 2i83 h ARG 150 Cb 1.32 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.40 2i83 h ARG 150 CO 0.42 0.34 0.00 -0.25 0.10 0.00 0.00 179.97 180.58 2i83 n ASP 151 N -3.63 1.35 -1.45 0.08 8.00 -1.26 -4.47 116.55 115.16 2i83 n ASP 151 Ca -0.01 -1.80 0.18 0.00 0.71 0.00 0.00 54.79 53.88 2i83 n ASP 151 Cb 0.45 -0.12 -0.07 0.00 -0.02 0.00 0.00 41.12 41.36 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 1.00 -2.78 3.91 0.44 0.00 -0.88 -4.86 105.19 102.02 2i83 n GLY 152 Ca 0.13 -1.09 -0.34 0.00 0.00 0.00 0.00 46.02 44.72 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 -4.33 -3.93 -2.24 2.61 -2.24 -1.26 -4.77 114.28 98.12 2i83 n THR 153 Ca -0.05 -0.71 0.01 0.00 -2.27 0.00 0.00 64.05 61.02 2i83 n THR 153 Cb 0.68 -3.10 -0.00 0.00 -2.10 0.00 0.00 70.33 65.80 2i83 n THR 153 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2i83 n ARG 154 N -4.50 0.00 -4.34 -0.78 5.12 -1.26 -5.00 116.66 105.90 2i83 n ARG 154 Ca -0.17 -1.38 -0.21 0.00 -1.93 0.00 0.00 57.85 54.16 2i83 n ARG 154 Cb 0.62 -0.05 -0.11 0.00 -1.16 0.00 0.00 32.46 31.76 2i83 n ARG 154 CO 0.00 0.00 0.00 1.52 -1.93 0.00 0.00 177.63 177.22 2i83 s TYR 155 N 0.00 1.80 0.09 -1.55 1.13 -1.26 -4.38 117.35 113.18 2i83 s TYR 155 Ca 0.16 -0.50 -0.22 0.00 -1.41 0.00 0.00 57.07 55.10 2i83 s TYR 155 Cb 0.18 -0.87 -0.07 0.00 -1.10 0.00 0.00 41.96 40.11 2i83 s TYR 155 CO -0.08 0.36 0.67 0.54 -2.51 0.00 0.00 175.55 174.53 2i83 s VAL 156 N -2.38 4.64 0.00 -3.49 0.11 -1.26 -4.95 120.40 113.07 2i83 s VAL 156 Ca 0.19 1.44 0.00 0.00 -2.93 0.00 0.00 61.98 60.67 2i83 s VAL 156 Cb -0.04 -4.01 0.00 0.00 -1.53 0.00 0.00 36.38 30.80 2i83 s VAL 156 CO 0.07 0.50 0.00 0.00 -3.33 0.00 0.00 175.10 172.34 2i83 n GLN 157 N 1.97 0.57 -3.51 1.54 10.64 -1.26 -4.89 117.38 122.43 2i83 n GLN 157 Ca -0.07 0.00 -0.19 0.00 -1.83 0.00 0.00 57.00 54.91 2i83 n GLN 157 Cb 0.50 -0.89 0.07 0.00 -0.86 0.00 0.00 30.24 29.06 2i83 n GLN 157 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 2i83 n LYS 158 N -2.16 -5.68 -4.22 2.61 5.02 -1.26 -5.01 118.16 107.47 2i83 n LYS 158 Ca 0.00 0.77 -0.23 0.00 -2.02 0.00 0.00 58.31 56.83 2i83 n LYS 158 Cb 0.39 -5.61 -0.17 0.00 -0.02 0.00 0.00 35.03 29.62 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 -4.28 0.63 -0.74 0.72 0.00 -1.26 -5.09 107.32 97.29 2i83 s GLY 159 Ca 0.04 -0.26 -0.17 0.00 0.00 0.00 0.00 44.72 44.33 2i83 s GLY 159 CO 0.76 0.47 0.79 1.85 0.00 0.00 0.00 173.10 176.97 2i83 s GLU 160 N 1.07 3.36 -0.08 2.90 2.12 -1.26 -5.00 118.70 121.81 2i83 s GLU 160 Ca -0.08 -1.88 -0.05 0.00 0.36 0.00 0.00 54.97 53.32 2i83 s GLU 160 Cb -0.14 -4.46 0.03 0.00 0.26 0.00 0.00 34.13 29.82 2i83 s GLU 160 CO -0.01 -1.47 0.20 0.71 -0.54 0.00 0.00 175.26 174.15 2i83 s TYR 161 N 1.63 -0.24 0.15 5.30 2.02 -1.26 -5.16 117.35 119.78 2i83 s TYR 161 Ca 0.17 0.60 0.01 0.00 -0.37 0.00 0.00 57.07 57.47 2i83 s TYR 161 Cb -0.16 0.02 -0.04 0.00 -0.40 0.00 0.00 41.96 41.38 2i83 s TYR 161 CO -0.03 -0.16 0.02 1.03 -1.57 0.00 0.00 175.55 174.84 2i83 s ARG 162 N 0.76 1.01 0.76 -0.62 0.52 -1.26 -5.17 118.95 114.95 2i83 s ARG 162 Ca -0.05 -1.48 -0.03 0.00 -0.52 0.00 0.00 55.73 53.64 2i83 s ARG 162 Cb -0.07 -0.06 0.14 0.00 0.52 0.00 0.00 34.95 35.48 2i83 s ARG 162 CO -0.04 -0.17 1.04 0.95 0.02 0.00 0.00 175.30 177.10 2i83 s THR 163 N -3.81 2.12 -0.41 0.02 -4.23 -1.26 -5.08 115.64 103.00 2i83 s THR 163 Ca 0.23 -0.50 0.07 0.00 -1.18 0.00 0.00 61.69 60.30 2i83 s THR 163 Cb 0.07 -2.61 0.23 0.00 1.34 0.00 0.00 72.50 71.52 2i83 s THR 163 CO 0.02 0.00 0.51 -3.20 -0.54 0.00 0.00 174.62 171.41 2i83 n ASN 164 N -2.97 -0.30 -3.85 3.99 5.15 -1.26 -5.14 115.26 110.89 2i83 n ASN 164 Ca 0.15 -2.66 -0.30 0.00 -0.60 0.00 0.00 54.58 51.17 2i83 n ASN 164 Cb 0.60 -0.39 0.24 0.00 -0.53 0.00 0.00 39.78 39.70 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 -0.70 -1.16 -0.30 1.20 0.04 -1.26 -5.09 135.00 127.74 2i83 s PRO 165 Ca 0.34 -0.04 -0.06 0.00 0.04 0.00 0.00 61.00 61.28 2i83 s PRO 165 Cb 0.14 -1.60 0.19 0.00 0.04 0.00 0.00 34.50 33.26 2i83 s PRO 165 CO -0.14 -3.68 0.87 -1.83 0.04 0.00 0.00 177.00 172.26 2i83 s GLU 166 N -5.38 0.32 0.72 4.56 -1.05 -1.26 -5.17 118.70 111.43 2i83 s GLU 166 Ca 0.71 0.43 -0.02 0.00 -0.15 0.00 0.00 54.97 55.94 2i83 s GLU 166 Cb -0.10 0.22 0.12 0.00 -0.44 0.00 0.00 34.13 33.93 2i83 s GLU 166 CO 0.56 -0.48 1.00 -0.51 0.95 0.00 0.00 175.26 176.77 2i83 s ASP 167 N 2.91 4.40 0.00 0.83 1.11 -1.26 -5.11 116.67 119.55 2i83 s ASP 167 Ca 0.14 -0.19 0.07 0.00 0.18 0.00 0.00 52.55 52.75 2i83 s ASP 167 Cb -0.08 -0.25 -0.02 0.00 1.07 0.00 0.00 42.92 43.64 2i83 s ASP 167 CO -0.20 -1.82 -0.21 -0.63 1.18 0.00 0.00 175.17 173.49 2i83 s ILE 168 N -3.17 1.66 0.19 0.77 1.09 -1.26 -5.15 121.20 115.33 2i83 s ILE 168 Ca 0.65 -0.98 0.06 0.00 -1.10 0.00 0.00 60.65 59.29 2i83 s ILE 168 Cb -0.06 -1.39 -0.05 0.00 -1.06 0.00 0.00 42.46 39.90 2i83 s ILE 168 CO 0.44 0.40 -0.12 -0.31 -0.10 0.00 0.00 174.94 175.25 2i83 s TYR 169 N -0.57 1.54 0.29 3.97 1.51 -1.26 -5.13 117.35 117.70 2i83 s TYR 169 Ca 0.08 -0.67 -0.29 0.00 -1.01 0.00 0.00 57.07 55.18 2i83 s TYR 169 Cb -0.08 -0.76 -0.10 0.00 -0.11 0.00 0.00 41.96 40.91 2i83 s TYR 169 CO -0.00 0.23 1.24 -1.25 -1.11 0.00 0.00 175.55 174.66 2i83 s PRO 170 N -3.70 4.46 0.67 -1.71 0.04 -1.26 -5.04 135.00 128.46 2i83 s PRO 170 Ca 0.21 2.05 -0.06 0.00 0.04 0.00 0.00 61.00 63.25 2i83 s PRO 170 Cb 0.01 -3.13 0.05 0.00 0.04 0.00 0.00 34.50 31.47 2i83 s PRO 170 CO 0.05 -0.06 0.97 -1.54 0.04 0.00 0.00 177.00 176.46 2i83 s SER 171 N -0.49 5.01 0.07 6.66 1.04 -1.26 -5.11 113.70 119.60 2i83 s SER 171 Ca 0.49 0.46 -0.04 0.00 0.48 0.00 0.00 55.95 57.34 2i83 s SER 171 Cb -0.37 -1.20 -0.03 0.00 0.10 0.00 0.00 66.02 64.53 2i83 s SER 171 CO 0.47 -1.45 0.06 0.54 0.98 0.00 0.00 173.24 173.83 2i83 s ASN 172 N -4.47 0.35 1.00 7.02 2.20 -1.26 -5.17 114.94 114.61 2i83 s ASN 172 Ca 0.59 -0.87 -0.12 0.00 -0.94 0.00 0.00 52.86 51.52 2i83 s ASN 172 Cb -0.11 0.25 0.19 0.00 -2.00 0.00 0.00 41.25 39.59 2i83 s ASN 172 CO 0.44 -0.65 1.09 -2.16 -2.94 0.00 0.00 177.10 172.88 2i83 s PRO 173 N -3.90 0.42 -0.03 3.55 0.04 -1.26 -5.08 135.00 128.74 2i83 s PRO 173 Ca 0.06 0.52 0.01 0.00 0.04 0.00 0.00 61.00 61.63 2i83 s PRO 173 Cb 0.07 -1.74 0.02 0.00 0.04 0.00 0.00 34.50 32.89 2i83 s PRO 173 CO -0.10 -2.74 -0.03 -0.08 0.04 0.00 0.00 177.00 174.08 2i83 s THR 174 N -2.96 0.42 -1.06 1.26 -1.32 -1.26 -5.09 115.64 105.63 2i83 s THR 174 Ca 0.65 -0.08 -0.16 0.00 -1.21 0.00 0.00 61.69 60.89 2i83 s THR 174 Cb -0.19 -0.45 0.16 0.00 -1.51 0.00 0.00 72.50 70.51 2i83 s THR 174 CO 0.58 0.18 1.26 -0.62 -2.21 0.00 0.00 174.62 173.81 2i83 s ASP 175 N 0.76 6.85 -0.16 8.08 2.15 -1.26 -5.00 116.67 128.09 2i83 s ASP 175 Ca -0.09 -2.54 -0.20 0.00 0.43 0.00 0.00 52.55 50.15 2i83 s ASP 175 Cb -0.12 -2.39 -0.03 0.00 -0.30 0.00 0.00 42.92 40.07 2i83 s ASP 175 CO -0.00 -0.88 0.58 -0.62 -0.17 0.00 0.00 175.17 174.08 2i83 s ASP 176 N 3.16 6.70 0.53 -0.34 2.15 -1.26 -5.07 116.67 122.55 2i83 s ASP 176 Ca 0.37 0.85 0.07 0.00 0.43 0.00 0.00 52.55 54.26 2i83 s ASP 176 Cb -0.04 -2.33 0.07 0.00 -0.30 0.00 0.00 42.92 40.31 2i83 s ASP 176 CO -0.05 -0.17 0.56 -0.90 -0.17 0.00 0.00 175.17 174.43 2i83 n ASP 177 N 4.51 2.36 0.00 -0.34 5.68 -1.26 -5.35 116.55 122.15 2i83 n ASP 177 Ca -0.03 -2.64 0.07 0.00 -0.50 0.00 0.00 54.79 51.70 2i83 n ASP 177 Cb 0.50 -0.20 0.44 0.00 -1.14 0.00 0.00 41.12 40.72 2i83 n ASP 177 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39