#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tey s ALA 2 N 0.00 2.73 -1.25 -5.12 0.00 -1.26 -4.82 121.76 112.04 1tey s ALA 2 Ca 0.00 -0.81 0.25 0.00 0.00 0.00 0.00 51.96 51.40 1tey s ALA 2 Cb 0.00 -4.16 0.49 0.00 0.00 0.00 0.00 23.12 19.45 1tey s ALA 2 CO 0.00 -3.11 1.40 1.63 0.00 0.00 0.00 175.76 175.67 1tey n LYS 3 N 8.86 0.28 -3.69 0.00 5.02 -1.26 -4.35 118.16 123.02 1tey n LYS 3 Ca 0.11 -0.17 -0.17 0.00 -2.02 0.00 0.00 58.31 56.05 1tey n LYS 3 Cb 0.49 -1.50 -0.16 0.00 -0.02 0.00 0.00 35.03 33.84 1tey n LYS 3 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1tey s VAL 4 N -2.84 -0.15 -0.29 -0.18 1.01 -1.26 -1.36 120.40 115.33 1tey s VAL 4 Ca 0.15 0.35 0.01 0.00 0.00 0.00 0.00 61.98 62.48 1tey s VAL 4 Cb 0.18 -0.20 0.08 0.00 0.00 0.00 0.00 36.38 36.44 1tey s VAL 4 CO 0.66 0.14 0.03 -1.58 0.00 0.00 0.00 175.10 174.35 1tey s GLN 5 N 1.94 1.24 0.50 2.72 2.00 0.21 -4.92 119.66 123.35 1tey s GLN 5 Ca 0.01 -1.23 -0.22 0.00 -2.00 0.00 0.00 55.36 51.92 1tey s GLN 5 Cb -0.12 -2.54 -0.06 0.00 0.80 0.00 0.00 33.01 31.09 1tey s GLN 5 CO -0.04 -0.82 1.18 0.14 -0.50 0.00 0.00 175.29 175.24 1tey s VAL 6 N 1.35 3.00 0.21 1.34 -7.23 -1.26 -0.20 120.40 117.61 1tey s VAL 6 Ca 0.04 0.71 0.00 0.00 -1.81 0.00 0.00 61.98 60.92 1tey s VAL 6 Cb -0.18 -3.34 0.00 0.00 0.56 0.00 0.00 36.38 33.42 1tey s VAL 6 CO -0.13 -0.05 0.00 0.59 -0.31 0.00 0.00 175.10 175.20 1tey n ASN 7 N -0.81 0.16 -4.29 4.85 3.02 0.02 -4.86 115.26 113.34 1tey n ASN 7 Ca 0.09 0.35 -0.44 0.00 -0.03 0.00 0.00 54.58 54.55 1tey n ASN 7 Cb 0.49 0.18 -0.07 0.00 -0.61 0.00 0.00 39.78 39.77 1tey n ASN 7 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1tey s ASN 8 N -5.15 6.01 -0.16 6.41 3.04 -1.00 -4.98 114.94 119.11 1tey s ASN 8 Ca 0.00 -1.72 0.01 0.00 0.04 0.00 0.00 52.86 51.19 1tey s ASN 8 Cb 0.00 -2.13 0.02 0.00 -1.54 0.00 0.00 41.25 37.60 1tey s ASN 8 CO 0.00 -0.75 -0.16 0.54 -3.04 0.00 0.00 177.10 173.68 1tey s VAL 9 N 1.53 1.75 0.08 -5.21 0.11 -1.26 0.06 120.40 117.46 1tey s VAL 9 Ca 0.04 -0.75 0.07 0.00 -2.93 0.00 0.00 61.98 58.42 1tey s VAL 9 Cb -0.27 -1.62 -0.03 0.00 -1.53 0.00 0.00 36.38 32.93 1tey s VAL 9 CO 0.03 0.49 -0.19 0.68 -3.33 0.00 0.00 175.10 172.77 1tey s VAL 10 N 1.40 1.58 -0.19 2.04 -7.23 -0.98 -5.01 120.40 112.01 1tey s VAL 10 Ca 0.05 -1.41 -0.06 0.00 -1.81 0.00 0.00 61.98 58.75 1tey s VAL 10 Cb -0.13 -1.43 -0.03 0.00 0.56 0.00 0.00 36.38 35.34 1tey s VAL 10 CO -0.11 -0.03 0.04 -0.69 -0.31 0.00 0.00 175.10 174.00 1tey s VAL 11 N -1.08 4.42 0.49 1.32 1.01 -1.26 -1.54 120.40 123.75 1tey s VAL 11 Ca 0.05 -0.16 0.04 0.00 0.00 0.00 0.00 61.98 61.91 1tey s VAL 11 Cb -0.10 -2.99 -0.01 0.00 0.00 0.00 0.00 36.38 33.28 1tey s VAL 11 CO 0.03 0.44 0.12 -0.76 0.00 0.00 0.00 175.10 174.93 1tey s LEU 12 N 0.67 2.57 0.00 3.92 1.02 0.55 -4.70 118.68 122.72 1tey s LEU 12 Ca 0.02 -1.45 0.00 0.00 0.02 0.00 0.00 54.13 52.72 1tey s LEU 12 Cb -0.14 -0.96 0.00 0.00 0.02 0.00 0.00 46.19 45.12 1tey s LEU 12 CO 0.02 -0.82 0.00 -0.67 0.02 0.00 0.00 176.35 174.90 1tey n ASP 13 N -1.34 0.00 -4.71 2.29 2.03 -1.26 -3.95 116.55 109.61 1tey n ASP 13 Ca -0.11 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 54.89 1tey n ASP 13 Cb 0.66 -1.18 -0.08 0.00 -0.72 0.00 0.00 41.12 39.81 1tey n ASP 13 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1tey s ASN 14 N -2.57 5.19 0.17 1.67 2.20 -1.26 -3.79 114.94 116.54 1tey s ASN 14 Ca 0.00 -0.09 -0.16 0.00 -0.94 0.00 0.00 52.86 51.67 1tey s ASN 14 Cb 0.00 -1.31 -0.07 0.00 -2.00 0.00 0.00 41.25 37.87 1tey s ASN 14 CO 0.00 0.20 0.60 -2.16 -2.94 0.00 0.00 177.10 172.80 1tey s PRO 15 N -2.14 4.07 0.20 3.55 0.05 -1.26 -4.95 135.00 134.53 1tey s PRO 15 Ca 0.25 0.61 -0.09 0.00 0.05 0.00 0.00 61.00 61.82 1tey s PRO 15 Cb -0.12 -2.93 -0.01 0.00 0.05 0.00 0.00 34.50 31.49 1tey s PRO 15 CO 0.17 0.46 0.34 -1.12 0.05 0.00 0.00 177.00 176.90 1tey s SER 16 N -1.67 0.00 0.24 6.66 0.01 -1.05 -4.93 113.70 112.96 1tey s SER 16 Ca 0.39 -0.98 -0.31 0.00 1.31 0.00 0.00 55.95 56.36 1tey s SER 16 Cb -0.16 0.49 -0.13 0.00 0.21 0.00 0.00 66.02 66.43 1tey s SER 16 CO 0.20 -0.98 1.44 -2.65 0.41 0.00 0.00 173.24 171.65 1tey n PRO 17 N -0.29 2.11 -0.60 12.44 -0.02 -1.26 -0.15 135.00 147.23 1tey n PRO 17 Ca -0.04 0.75 0.47 0.00 -2.02 0.00 0.00 63.50 62.67 1tey n PRO 17 Cb 0.63 -2.43 0.74 0.00 -0.02 0.00 0.00 33.50 32.42 1tey n PRO 17 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1tey n PHE 18 N 2.03 0.22 0.65 6.00 7.35 0.11 -0.03 117.46 133.79 1tey n PHE 18 Ca 0.12 0.22 0.06 0.00 -0.76 0.00 0.00 57.45 57.09 1tey n PHE 18 Cb 0.32 -0.68 0.32 0.00 0.35 0.00 0.00 39.48 39.79 1tey n PHE 18 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1tey n TYR 19 N -4.09 0.00 -2.63 -5.13 4.01 -1.26 -4.69 117.16 103.37 1tey n TYR 19 Ca 0.41 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.75 1tey n TYR 19 Cb 1.79 -0.15 -0.05 0.00 -0.31 0.00 0.00 39.34 40.62 1tey n TYR 19 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1tey s ASN 20 N -2.29 7.48 0.64 7.72 4.22 0.96 -4.42 114.94 129.25 1tey s ASN 20 Ca 0.14 2.09 -0.12 0.00 -2.14 0.00 0.00 52.86 52.83 1tey s ASN 20 Cb 0.08 -2.62 -0.02 0.00 1.28 0.00 0.00 41.25 39.97 1tey s ASN 20 CO 0.16 0.03 1.04 -2.16 -2.04 0.00 0.00 177.10 174.13 1tey s PRO 21 N -1.29 3.30 -0.56 3.55 0.04 -1.26 -4.42 135.00 134.36 1tey s PRO 21 Ca 0.43 0.92 -0.28 0.00 0.04 0.00 0.00 61.00 62.11 1tey s PRO 21 Cb -0.29 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.22 1tey s PRO 21 CO 0.36 -0.81 1.53 -0.06 0.04 0.00 0.00 177.00 178.06 1tey s PHE 22 N -2.97 2.11 -0.37 0.56 0.08 0.14 -4.89 117.98 112.64 1tey s PHE 22 Ca 0.58 0.51 -0.11 0.00 0.12 0.00 0.00 56.93 58.03 1tey s PHE 22 Cb -0.13 -4.32 0.02 0.00 -0.57 0.00 0.00 43.02 38.02 1tey s PHE 22 CO 0.50 -2.14 0.20 -1.14 -0.10 0.00 0.00 175.22 172.54 1tey s GLN 23 N 5.85 2.91 -0.02 0.44 0.74 -1.25 -2.28 119.66 126.03 1tey s GLN 23 Ca 0.57 -1.03 0.08 0.00 0.05 0.00 0.00 55.36 55.03 1tey s GLN 23 Cb -0.12 -3.72 -0.02 0.00 1.10 0.00 0.00 33.01 30.25 1tey s GLN 23 CO 0.24 -0.66 -0.26 -0.06 -0.55 0.00 0.00 175.29 174.00 1tey s PHE 24 N 1.57 2.33 -0.42 1.67 0.08 -0.14 -0.33 117.98 122.74 1tey s PHE 24 Ca 0.02 -0.45 -0.06 0.00 0.12 0.00 0.00 56.93 56.57 1tey s PHE 24 Cb -0.19 -1.50 0.10 0.00 -0.57 0.00 0.00 43.02 40.86 1tey s PHE 24 CO 0.07 -0.05 0.24 -1.21 -0.10 0.00 0.00 175.22 174.17 1tey s GLU 25 N -0.59 2.29 -0.26 0.44 2.02 -0.59 -0.64 118.70 121.36 1tey s GLU 25 Ca 0.10 -1.69 -0.09 0.00 0.02 0.00 0.00 54.97 53.30 1tey s GLU 25 Cb -0.10 -3.69 -0.04 0.00 0.10 0.00 0.00 34.13 30.40 1tey s GLU 25 CO -0.01 -1.05 0.13 0.42 0.02 0.00 0.00 175.26 174.77 1tey s ILE 26 N 1.27 4.85 -0.39 -1.63 1.01 0.49 -2.32 121.20 124.48 1tey s ILE 26 Ca 0.05 0.01 -0.08 0.00 0.00 0.00 0.00 60.65 60.64 1tey s ILE 26 Cb -0.24 -3.29 0.06 0.00 0.01 0.00 0.00 42.46 39.01 1tey s ILE 26 CO -0.02 0.30 0.20 -0.89 0.00 0.00 0.00 174.94 174.53 1tey s THR 27 N 1.65 4.03 -0.06 2.92 2.01 0.11 -0.80 115.64 125.49 1tey s THR 27 Ca 0.07 -1.32 0.06 0.00 0.31 0.00 0.00 61.69 60.80 1tey s THR 27 Cb -0.15 -3.41 -0.01 0.00 0.01 0.00 0.00 72.50 68.93 1tey s THR 27 CO 0.07 -0.39 -0.24 0.72 -0.69 0.00 0.00 174.62 174.09 1tey s PHE 28 N 1.40 2.46 -0.34 4.92 -0.71 0.26 -0.80 117.98 125.19 1tey s PHE 28 Ca 0.02 -0.72 -0.09 0.00 -1.04 0.00 0.00 56.93 55.10 1tey s PHE 28 Cb -0.22 -1.61 0.02 0.00 -1.21 0.00 0.00 43.02 40.00 1tey s PHE 28 CO 0.02 -0.21 0.15 -2.00 -1.34 0.00 0.00 175.22 171.84 1tey s GLU 29 N -0.15 2.96 -0.27 1.99 2.12 0.72 -0.04 118.70 126.03 1tey s GLU 29 Ca -0.04 -0.97 -0.29 0.00 0.36 0.00 0.00 54.97 54.03 1tey s GLU 29 Cb -0.14 -3.57 -0.00 0.00 0.26 0.00 0.00 34.13 30.67 1tey s GLU 29 CO 0.04 -0.58 1.33 0.00 -0.54 0.00 0.00 175.26 175.51 1tey h ILE 31 N 5.91 0.45 -4.69 0.00 2.04 -1.41 -0.47 117.51 119.34 1tey h ILE 31 Ca -0.27 -1.64 -0.46 0.00 1.00 0.00 0.00 64.86 63.49 1tey h ILE 31 Cb 1.10 2.21 -0.12 0.00 -0.74 0.00 0.00 36.82 39.28 1tey h ILE 31 CO 1.02 0.26 -0.44 -0.62 0.00 0.00 0.00 178.15 178.37 1tey n GLU 32 N -3.16 0.42 -3.48 2.37 1.02 -1.13 -4.94 120.64 111.75 1tey n GLU 32 Ca 0.03 -3.13 -0.37 0.00 -0.02 0.00 0.00 57.16 53.66 1tey n GLU 32 Cb 0.64 2.40 -0.06 0.00 -0.02 0.00 0.00 31.44 34.40 1tey n GLU 32 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 1tey s ASP 33 N -3.21 6.80 -0.18 1.62 -4.77 -1.26 -3.16 116.67 112.51 1tey s ASP 33 Ca 0.34 0.97 -0.08 0.00 -3.30 0.00 0.00 52.55 50.48 1tey s ASP 33 Cb 0.02 -2.25 -0.04 0.00 -1.09 0.00 0.00 42.92 39.56 1tey s ASP 33 CO 0.24 0.26 0.07 -0.76 0.70 0.00 0.00 175.17 175.68 1tey s LEU 34 N -1.40 3.90 0.00 2.11 1.02 0.31 -4.96 118.68 119.66 1tey s LEU 34 Ca 0.28 0.13 0.24 0.00 0.02 0.00 0.00 54.13 54.80 1tey s LEU 34 Cb -0.16 -1.98 0.30 0.00 0.02 0.00 0.00 46.19 44.37 1tey s LEU 34 CO 0.16 0.20 1.28 -0.24 0.02 0.00 0.00 176.35 177.76 1tey n SER 35 N 3.39 1.59 -4.63 2.29 2.88 -1.26 -3.75 113.62 114.13 1tey n SER 35 Ca -0.17 -1.24 -0.28 0.00 -1.33 0.00 0.00 58.87 55.85 1tey n SER 35 Cb 0.52 0.35 -0.11 0.00 -0.75 0.00 0.00 64.21 64.23 1tey n SER 35 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 1tey s GLU 36 N -2.50 1.98 -0.13 -1.46 2.12 -1.26 -4.98 118.70 112.47 1tey s GLU 36 Ca 0.21 -2.09 -0.29 0.00 0.36 0.00 0.00 54.97 53.16 1tey s GLU 36 Cb 0.18 -1.67 -0.01 0.00 0.26 0.00 0.00 34.13 32.90 1tey s GLU 36 CO 0.56 -0.05 0.97 -0.51 -0.54 0.00 0.00 175.26 175.69 1tey s ASP 37 N -3.72 7.18 -0.30 -1.70 1.01 -1.26 -4.30 116.67 113.58 1tey s ASP 37 Ca 0.35 1.45 -0.27 0.00 0.71 0.00 0.00 52.55 54.79 1tey s ASP 37 Cb 0.09 -2.53 0.01 0.00 1.01 0.00 0.00 42.92 41.50 1tey s ASP 37 CO 0.18 -0.45 0.96 -0.22 0.21 0.00 0.00 175.17 175.85 1tey s LEU 38 N 2.11 4.02 -0.45 1.23 2.96 -0.51 -4.74 118.68 123.29 1tey s LEU 38 Ca 0.46 0.98 -0.19 0.00 -0.22 0.00 0.00 54.13 55.16 1tey s LEU 38 Cb -0.18 -3.37 0.03 0.00 0.50 0.00 0.00 46.19 43.18 1tey s LEU 38 CO 0.16 -0.73 0.58 -0.70 -1.32 0.00 0.00 176.35 174.33 1tey s GLU 39 N 3.30 3.17 -0.43 1.98 2.12 -0.99 -0.49 118.70 127.36 1tey s GLU 39 Ca 0.40 -0.65 -0.20 0.00 0.36 0.00 0.00 54.97 54.88 1tey s GLU 39 Cb -0.13 -4.00 0.02 0.00 0.26 0.00 0.00 34.13 30.28 1tey s GLU 39 CO 0.12 -1.03 0.62 -1.58 -0.54 0.00 0.00 175.26 172.86 1tey s TRP 40 N 2.56 3.08 -0.06 5.30 0.52 0.63 -0.46 118.94 130.51 1tey s TRP 40 Ca 0.17 -0.06 0.04 0.00 0.02 0.00 0.00 56.10 56.27 1tey s TRP 40 Cb -0.17 -3.29 -0.02 0.00 -1.15 0.00 0.00 33.47 28.84 1tey s TRP 40 CO 0.15 -0.84 -0.16 0.21 0.02 0.00 0.00 176.95 176.33 1tey s LYS 41 N 2.74 2.56 -0.47 4.98 2.20 0.47 -0.07 119.74 132.16 1tey s LYS 41 Ca 0.22 -0.74 -0.12 0.00 -0.36 0.00 0.00 55.97 54.97 1tey s LYS 41 Cb -0.14 -2.35 0.10 0.00 -1.51 0.00 0.00 37.83 33.92 1tey s LYS 41 CO 0.18 0.55 0.36 0.42 -0.36 0.00 0.00 175.35 176.49 1tey s ILE 42 N -0.54 4.65 -0.44 5.43 1.01 -0.67 -1.04 121.20 129.60 1tey s ILE 42 Ca 0.07 -1.42 -0.18 0.00 0.00 0.00 0.00 60.65 59.13 1tey s ILE 42 Cb -0.11 -3.90 0.03 0.00 0.01 0.00 0.00 42.46 38.49 1tey s ILE 42 CO 0.01 -0.65 0.48 -0.63 0.00 0.00 0.00 174.94 174.16 1tey s ILE 43 N 1.50 5.04 -0.08 2.92 1.01 -0.31 -1.98 121.20 129.30 1tey s ILE 43 Ca 0.04 -0.34 -0.13 0.00 0.00 0.00 0.00 60.65 60.22 1tey s ILE 43 Cb -0.25 -4.09 -0.05 0.00 0.01 0.00 0.00 42.46 38.07 1tey s ILE 43 CO 0.03 -0.50 0.33 -0.47 0.00 0.00 0.00 174.94 174.33 1tey s TYR 44 N 2.26 3.62 -0.30 3.97 5.04 -0.76 -1.55 117.35 129.62 1tey s TYR 44 Ca 0.13 0.78 -0.29 0.00 -2.44 0.00 0.00 57.07 55.26 1tey s TYR 44 Cb -0.17 -2.25 -0.02 0.00 0.35 0.00 0.00 41.96 39.87 1tey s TYR 44 CO 0.14 0.53 1.71 0.08 -1.34 0.00 0.00 175.55 176.67 1tey s VAL 45 N -0.55 3.57 -0.01 3.14 1.01 0.09 -1.60 120.40 126.06 1tey s VAL 45 Ca 0.20 0.60 -0.22 0.00 0.00 0.00 0.00 61.98 62.56 1tey s VAL 45 Cb -0.15 -3.71 -0.14 0.00 0.00 0.00 0.00 36.38 32.38 1tey s VAL 45 CO 0.09 -0.41 1.01 1.23 0.00 0.00 0.00 175.10 177.01 1tey h GLY 46 N 12.97 -0.53 -5.02 4.51 0.00 -1.83 -3.42 103.07 109.74 1tey h GLY 46 Ca -0.33 0.20 -0.55 0.00 0.00 0.00 0.00 47.33 46.65 1tey h GLY 46 CO 1.03 -0.19 -0.83 -0.45 0.00 0.00 0.00 176.54 176.09 1tey s SER 47 N -5.01 2.05 0.05 0.19 0.15 -1.24 -4.01 113.70 105.87 1tey s SER 47 Ca -0.13 -0.32 0.25 0.00 0.70 0.00 0.00 55.95 56.45 1tey s SER 47 Cb 0.01 -0.32 0.47 0.00 -1.71 0.00 0.00 66.02 64.47 1tey s SER 47 CO 0.44 0.20 1.40 0.00 1.20 0.00 0.00 173.24 176.48 1tey n ALA 48 N 2.79 3.23 0.04 5.45 0.00 -1.26 -2.93 120.51 127.83 1tey n ALA 48 Ca -0.16 -0.30 -0.21 0.00 0.00 0.00 0.00 53.44 52.78 1tey n ALA 48 Cb 0.54 -1.16 -0.14 0.00 0.00 0.00 0.00 19.45 18.69 1tey n ALA 48 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1tey h GLU 49 N 0.00 0.29 -2.61 0.00 4.81 -1.97 -3.44 114.58 111.67 1tey h GLU 49 Ca 0.00 -0.50 -0.32 0.00 -0.13 0.00 0.00 59.36 58.40 1tey h GLU 49 Cb 0.60 0.19 -0.36 0.00 0.63 0.00 0.00 28.75 29.81 1tey h GLU 49 CO 0.00 1.24 -0.63 0.45 -0.73 0.00 0.00 179.01 179.34 1tey s SER 50 N -7.02 1.38 0.00 1.04 0.15 -1.24 -5.01 113.70 103.00 1tey s SER 50 Ca -0.15 -0.19 0.06 0.00 0.70 0.00 0.00 55.95 56.36 1tey s SER 50 Cb 0.02 0.34 0.35 0.00 -1.71 0.00 0.00 66.02 65.02 1tey s SER 50 CO 0.82 -0.32 1.00 -0.62 1.20 0.00 0.00 173.24 175.32 1tey n GLU 51 N 5.32 0.74 0.27 5.44 1.02 -1.15 -2.02 120.64 130.26 1tey n GLU 51 Ca -0.06 0.00 0.17 0.00 -0.02 0.00 0.00 57.16 57.26 1tey n GLU 51 Cb 0.49 -1.12 0.75 0.00 -0.02 0.00 0.00 31.44 31.54 1tey n GLU 51 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1tey h GLU 52 N 0.00 0.00 -0.03 3.49 4.39 -1.95 -2.12 114.58 118.36 1tey h GLU 52 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1tey h GLU 52 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1tey h GLU 52 CO 0.00 0.00 0.00 0.66 -1.16 0.00 0.00 179.01 178.51 1tey n TYR 53 N -2.97 0.03 -1.78 4.33 4.01 -0.85 -4.90 117.16 115.03 1tey n TYR 53 Ca 0.00 -0.02 -0.41 0.00 -0.16 0.00 0.00 57.90 57.31 1tey n TYR 53 Cb 0.25 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.28 1tey n TYR 53 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 1tey s ASP 54 N -1.74 6.32 -0.12 7.72 -4.77 -0.80 -3.44 116.67 119.84 1tey s ASP 54 Ca 0.35 3.06 0.01 0.00 -3.30 0.00 0.00 52.55 52.67 1tey s ASP 54 Cb 0.17 -2.66 0.02 0.00 -1.09 0.00 0.00 42.92 39.36 1tey s ASP 54 CO 0.28 -0.90 -0.13 0.00 0.70 0.00 0.00 175.17 175.12 1tey s GLN 55 N -1.83 2.04 -0.36 2.11 0.00 -0.63 -4.78 119.66 116.21 1tey s GLN 55 Ca 0.55 -0.47 -0.29 0.00 -0.00 0.00 0.00 55.36 55.15 1tey s GLN 55 Cb -0.47 -1.87 0.02 0.00 0.00 0.00 0.00 33.01 30.68 1tey s GLN 55 CO 0.61 -0.18 1.15 0.08 0.00 0.00 0.00 175.29 176.95 1tey s VAL 56 N 1.35 4.34 -0.11 3.63 1.01 -1.26 -1.83 120.40 127.53 1tey s VAL 56 Ca 0.01 1.49 -0.14 0.00 0.00 0.00 0.00 61.98 63.33 1tey s VAL 56 Cb -0.13 -4.41 -0.12 0.00 0.00 0.00 0.00 36.38 31.71 1tey s VAL 56 CO -0.07 -0.63 0.44 -0.07 0.00 0.00 0.00 175.10 174.77 1tey h LEU 57 N 10.61 -0.04 -7.06 3.92 4.07 -1.80 -3.49 115.31 121.52 1tey h LEU 57 Ca -0.22 -0.43 -0.07 0.00 0.08 0.00 0.00 57.88 57.24 1tey h LEU 57 Cb 1.07 0.01 -0.19 0.00 1.08 0.00 0.00 40.66 42.62 1tey h LEU 57 CO 1.06 0.66 0.12 -0.62 -1.08 0.00 0.00 178.44 178.58 1tey s ASP 58 N -5.78 -0.61 -0.08 -0.43 2.15 -1.26 -4.98 116.67 105.67 1tey s ASP 58 Ca -0.09 0.74 -0.01 0.00 0.43 0.00 0.00 52.55 53.62 1tey s ASP 58 Cb -0.01 0.64 0.03 0.00 -0.30 0.00 0.00 42.92 43.28 1tey s ASP 58 CO 0.34 -0.54 -0.00 -0.94 -0.17 0.00 0.00 175.17 173.86 1tey s SER 59 N -0.98 1.71 -0.31 -0.34 1.04 -1.26 -1.67 113.70 111.90 1tey s SER 59 Ca -0.10 -0.15 -0.08 0.00 0.48 0.00 0.00 55.95 56.10 1tey s SER 59 Cb -0.01 -0.48 0.00 0.00 0.10 0.00 0.00 66.02 65.63 1tey s SER 59 CO 0.08 -0.19 0.12 -0.69 0.98 0.00 0.00 173.24 173.54 1tey s VAL 60 N 1.94 4.31 -0.36 5.02 1.01 0.89 -4.87 120.40 128.35 1tey s VAL 60 Ca 0.05 -0.59 -0.13 0.00 0.00 0.00 0.00 61.98 61.31 1tey s VAL 60 Cb -0.13 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.03 1tey s VAL 60 CO -0.06 0.04 0.24 -0.76 0.00 0.00 0.00 175.10 174.56 1tey s LEU 61 N 1.55 4.67 -0.53 3.92 1.02 -1.25 -0.26 118.68 127.80 1tey s LEU 61 Ca 0.03 -0.69 -0.19 0.00 0.02 0.00 0.00 54.13 53.30 1tey s LEU 61 Cb -0.17 -2.10 0.07 0.00 0.02 0.00 0.00 46.19 44.00 1tey s LEU 61 CO 0.05 -0.32 0.67 -0.69 0.02 0.00 0.00 176.35 176.07 1tey s VAL 62 N 1.66 4.83 -0.22 -1.59 1.01 0.36 -4.76 120.40 121.68 1tey s VAL 62 Ca 0.05 -0.58 -0.07 0.00 0.00 0.00 0.00 61.98 61.37 1tey s VAL 62 Cb -0.18 -4.37 -0.03 0.00 0.00 0.00 0.00 36.38 31.80 1tey s VAL 62 CO 0.09 -0.92 0.06 -0.83 0.00 0.00 0.00 175.10 173.51 1tey s GLY 63 N 2.96 1.80 0.36 4.51 0.00 -1.26 -1.42 107.32 114.27 1tey s GLY 63 Ca 0.15 -0.99 0.07 0.00 0.00 0.00 0.00 44.72 43.95 1tey s GLY 63 CO 0.11 0.35 0.42 2.56 0.00 0.00 0.00 173.10 176.54 1tey s PRO 64 N 1.16 2.88 -0.32 2.90 0.04 -1.26 -5.01 135.00 135.40 1tey s PRO 64 Ca 0.04 -1.20 -0.07 0.00 0.04 0.00 0.00 61.00 59.81 1tey s PRO 64 Cb -0.14 -2.66 0.02 0.00 0.04 0.00 0.00 34.50 31.76 1tey s PRO 64 CO 0.03 -0.02 0.11 0.08 0.04 0.00 0.00 177.00 177.24 1tey s VAL 65 N -2.28 4.05 0.57 -0.36 1.01 -1.25 -4.99 120.40 117.15 1tey s VAL 65 Ca 0.46 -0.79 -0.07 0.00 0.00 0.00 0.00 61.98 61.58 1tey s VAL 65 Cb -0.08 -3.15 -0.01 0.00 0.00 0.00 0.00 36.38 33.14 1tey s VAL 65 CO 0.30 -0.02 0.90 -2.16 0.00 0.00 0.00 175.10 174.11 1tey s PRO 66 N 1.49 3.23 0.25 2.72 0.04 -1.26 -0.53 135.00 140.95 1tey s PRO 66 Ca 0.02 0.22 -0.31 0.00 0.04 0.00 0.00 61.00 60.96 1tey s PRO 66 Cb -0.18 -2.26 -0.12 0.00 0.04 0.00 0.00 34.50 31.98 1tey s PRO 66 CO 0.03 -0.53 1.59 0.00 0.04 0.00 0.00 177.00 178.13 1tey n ALA 67 N -2.53 2.27 0.00 8.56 0.00 -1.19 -4.65 120.51 122.97 1tey n ALA 67 Ca 0.04 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1tey n ALA 67 Cb 0.56 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.58 1tey n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tey n GLY 68 N 2.70 4.00 3.56 0.00 0.00 -0.18 -4.89 105.19 110.38 1tey n GLY 68 Ca 0.12 -1.48 -0.43 0.00 0.00 0.00 0.00 46.02 44.23 1tey n GLY 68 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1tey s ARG 69 N -2.69 3.55 -0.19 1.61 3.52 -1.26 -0.30 118.95 123.19 1tey s ARG 69 Ca 0.00 0.14 -0.07 0.00 -0.13 0.00 0.00 55.73 55.66 1tey s ARG 69 Cb 0.00 -3.90 -0.04 0.00 -1.56 0.00 0.00 34.95 29.45 1tey s ARG 69 CO 0.00 -1.11 0.06 -1.01 -0.81 0.00 0.00 175.30 172.43 1tey s HIS 70 N 3.48 3.21 -0.30 5.12 3.76 0.94 -4.94 115.29 126.56 1tey s HIS 70 Ca 0.34 -0.02 -0.01 0.00 -0.15 0.00 0.00 55.06 55.22 1tey s HIS 70 Cb -0.11 -2.10 0.06 0.00 1.11 0.00 0.00 32.58 31.53 1tey s HIS 70 CO 0.23 0.06 -0.01 1.41 -0.85 0.00 0.00 174.74 175.57 1tey s MET 71 N 0.60 2.35 0.23 1.40 1.75 -1.26 -0.57 119.30 123.80 1tey s MET 71 Ca 0.03 -1.32 0.09 0.00 -1.25 0.00 0.00 55.69 53.23 1tey s MET 71 Cb -0.13 -3.14 -0.05 0.00 2.84 0.00 0.00 34.83 34.35 1tey s MET 71 CO 0.01 -0.64 -0.15 -0.59 -0.65 0.00 0.00 175.02 173.01 1tey s PHE 72 N 1.21 1.87 -0.37 4.11 -0.71 0.02 -4.94 117.98 119.16 1tey s PHE 72 Ca -0.05 -0.53 -0.11 0.00 -1.04 0.00 0.00 56.93 55.20 1tey s PHE 72 Cb -0.20 -0.87 0.02 0.00 -1.21 0.00 0.00 43.02 40.77 1tey s PHE 72 CO -0.02 0.44 0.21 0.08 -1.34 0.00 0.00 175.22 174.59 1tey s VAL 73 N -2.87 4.68 -0.26 -2.49 1.01 -1.26 -0.38 120.40 118.83 1tey s VAL 73 Ca 0.25 -0.79 -0.14 0.00 0.00 0.00 0.00 61.98 61.30 1tey s VAL 73 Cb -0.01 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 1tey s VAL 73 CO 0.09 -0.22 0.33 0.12 0.00 0.00 0.00 175.10 175.42 1tey s PHE 74 N 1.58 3.26 0.05 5.22 5.36 0.19 -4.94 117.98 128.71 1tey s PHE 74 Ca 0.03 0.37 0.05 0.00 -0.96 0.00 0.00 56.93 56.41 1tey s PHE 74 Cb -0.19 -2.51 -0.03 0.00 -0.34 0.00 0.00 43.02 39.96 1tey s PHE 74 CO 0.07 -0.17 -0.13 -0.65 -1.46 0.00 0.00 175.22 172.88 1tey s GLN 75 N 1.85 0.82 -0.06 10.12 -0.21 -1.25 -0.96 119.66 129.96 1tey s GLN 75 Ca 0.13 -0.84 -0.17 0.00 0.02 0.00 0.00 55.36 54.50 1tey s GLN 75 Cb -0.16 -0.80 0.04 0.00 1.00 0.00 0.00 33.01 33.09 1tey s GLN 75 CO 0.09 0.18 0.40 0.00 -2.12 0.00 0.00 175.29 173.85 1tey s ALA 76 N -1.10 -1.02 1.00 6.09 0.00 -0.97 -4.94 121.76 120.82 1tey s ALA 76 Ca -0.01 0.74 0.00 0.00 0.00 0.00 0.00 51.96 52.69 1tey s ALA 76 Cb -0.09 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.87 1tey s ALA 76 CO 0.02 -0.26 0.00 -3.47 0.00 0.00 0.00 175.76 172.04 1tey n ASP 77 N 1.67 -0.37 -4.76 0.00 -0.08 -1.26 0.26 116.55 112.00 1tey n ASP 77 Ca -0.19 -0.15 -0.40 0.00 -1.51 0.00 0.00 54.79 52.55 1tey n ASP 77 Cb 0.56 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.99 1tey n ASP 77 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1tey s ALA 78 N -2.89 3.35 0.76 -1.67 0.00 -1.26 -4.17 121.76 115.88 1tey s ALA 78 Ca 0.00 0.98 -0.13 0.00 0.00 0.00 0.00 51.96 52.81 1tey s ALA 78 Cb 0.00 -3.37 0.06 0.00 0.00 0.00 0.00 23.12 19.81 1tey s ALA 78 CO 0.00 -0.35 1.15 -1.25 0.00 0.00 0.00 175.76 175.31 1tey s PRO 79 N -1.78 2.05 -0.33 0.00 0.04 -1.26 -4.86 135.00 128.86 1tey s PRO 79 Ca 0.49 1.53 -0.36 0.00 0.04 0.00 0.00 61.00 62.70 1tey s PRO 79 Cb -0.33 -1.85 -0.12 0.00 0.04 0.00 0.00 34.50 32.25 1tey s PRO 79 CO 0.42 -1.86 2.13 0.09 0.04 0.00 0.00 177.00 177.83 1tey n ASN 80 N -3.14 2.16 -0.08 6.66 4.13 -1.26 -4.83 115.26 118.89 1tey n ASN 80 Ca 0.12 0.51 0.00 0.00 1.68 0.00 0.00 54.58 56.89 1tey n ASN 80 Cb 0.51 -1.24 0.28 0.00 -1.54 0.00 0.00 39.78 37.80 1tey n ASN 80 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 1tey h PRO 81 N 11.60 0.71 0.00 3.52 0.11 -1.93 -1.52 132.00 144.49 1tey h PRO 81 Ca -0.29 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1tey h PRO 81 Cb 1.32 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1tey h PRO 81 CO 1.01 0.59 0.00 0.78 -0.21 0.00 0.00 178.00 180.17 1tey h GLY 82 N 0.85 0.00 0.40 -0.55 0.00 -2.01 -2.16 103.07 99.61 1tey h GLY 82 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1tey h GLY 82 CO -0.02 0.00 -1.41 1.04 0.00 0.00 0.00 176.54 176.16 1tey n LEU 83 N -2.41 0.45 -4.56 3.11 4.77 -0.60 -4.76 117.00 113.00 1tey n LEU 83 Ca 0.01 0.03 -0.43 0.00 -0.03 0.00 0.00 56.01 55.59 1tey n LEU 83 Cb 0.19 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 1tey n LEU 83 CO 0.19 -0.01 0.87 -0.63 -1.33 0.00 0.00 177.39 176.47 1tey s ILE 84 N -3.35 4.31 0.70 -0.08 1.01 -0.81 -4.03 121.20 118.95 1tey s ILE 84 Ca -0.02 0.76 -0.11 0.00 0.00 0.00 0.00 60.65 61.28 1tey s ILE 84 Cb 0.13 -4.55 0.01 0.00 0.01 0.00 0.00 42.46 38.06 1tey s ILE 84 CO 0.85 -1.04 1.07 -2.84 0.00 0.00 0.00 174.94 172.98 1tey s PRO 85 N 4.17 2.89 0.26 2.79 0.02 -1.26 -4.68 135.00 139.20 1tey s PRO 85 Ca 0.39 0.75 -0.03 0.00 0.02 0.00 0.00 61.00 62.13 1tey s PRO 85 Cb -0.10 -2.00 0.54 0.00 0.02 0.00 0.00 34.50 32.97 1tey s PRO 85 CO 0.26 -1.08 1.67 0.22 -0.33 0.00 0.00 177.00 177.74 1tey h ASP 86 N -0.69 -0.04 1.00 2.53 1.82 -1.96 0.35 116.42 119.44 1tey h ASP 86 Ca -0.45 0.17 -0.08 0.00 -0.39 0.00 0.00 57.03 56.28 1tey h ASP 86 Cb 1.23 0.24 -0.01 0.00 0.68 0.00 0.00 39.33 41.46 1tey h ASP 86 CO 0.60 -0.09 -0.39 0.00 -1.61 0.00 0.00 179.24 177.74 1tey h ALA 87 N 1.68 0.91 0.00 -0.78 0.00 -1.99 -3.29 119.26 115.79 1tey h ALA 87 Ca 0.46 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1tey h ALA 87 Cb 0.84 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1tey h ALA 87 CO -0.58 0.49 -1.15 -0.25 0.00 0.00 0.00 179.25 177.76 1tey n ASP 88 N -3.44 1.12 -0.20 0.00 8.00 -0.38 -4.37 116.55 117.28 1tey n ASP 88 Ca 0.00 -0.44 -0.05 0.00 0.71 0.00 0.00 54.79 55.02 1tey n ASP 88 Cb 0.56 1.32 0.12 0.00 -0.02 0.00 0.00 41.12 43.10 1tey n ASP 88 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tey h ALA 89 N 1.71 1.10 -0.77 2.24 0.00 -0.43 -2.53 119.26 120.57 1tey h ALA 89 Ca 0.00 -0.22 -0.53 0.00 0.00 0.00 0.00 54.91 54.16 1tey h ALA 89 Cb 0.50 -0.26 -0.22 0.00 0.00 0.00 0.00 17.79 17.81 1tey h ALA 89 CO 0.00 0.61 0.68 0.28 0.00 0.00 0.00 179.25 180.82 1tey n VAL 90 N -4.26 3.27 -2.40 0.00 0.31 -1.26 -4.67 118.33 109.32 1tey n VAL 90 Ca 0.05 -2.41 0.00 0.00 -0.01 0.00 0.00 64.34 61.97 1tey n VAL 90 Cb 0.23 -1.24 0.00 0.00 -0.91 0.00 0.00 33.84 31.92 1tey n VAL 90 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1tey n GLY 91 N -0.36 3.78 3.64 2.92 0.00 -0.95 -4.88 105.19 109.33 1tey n GLY 91 Ca 0.49 -1.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.13 1tey n GLY 91 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tey s VAL 92 N -2.28 5.25 0.04 1.61 1.01 -1.26 -1.25 120.40 123.52 1tey s VAL 92 Ca 0.00 0.14 0.07 0.00 0.00 0.00 0.00 61.98 62.19 1tey s VAL 92 Cb 0.00 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 1tey s VAL 92 CO 0.00 0.34 -0.20 0.42 0.00 0.00 0.00 175.10 175.66 1tey s THR 93 N 1.13 1.58 -0.14 3.92 -4.23 -0.44 -4.84 115.64 112.61 1tey s THR 93 Ca 0.07 -1.16 -0.16 0.00 -1.18 0.00 0.00 61.69 59.26 1tey s THR 93 Cb -0.14 -1.38 -0.04 0.00 1.34 0.00 0.00 72.50 72.28 1tey s THR 93 CO 0.05 0.18 0.39 -0.69 -0.54 0.00 0.00 174.62 174.01 1tey s VAL 94 N -0.80 5.24 -0.38 2.29 1.01 -1.26 -0.38 120.40 126.12 1tey s VAL 94 Ca 0.07 0.76 -0.10 0.00 0.00 0.00 0.00 61.98 62.70 1tey s VAL 94 Cb -0.09 -3.73 0.04 0.00 0.00 0.00 0.00 36.38 32.60 1tey s VAL 94 CO 0.02 0.35 0.21 0.54 0.00 0.00 0.00 175.10 176.21 1tey s VAL 95 N 0.61 4.43 -0.16 2.92 0.11 0.87 -0.73 120.40 128.45 1tey s VAL 95 Ca 0.21 -1.01 -0.02 0.00 -2.93 0.00 0.00 61.98 58.23 1tey s VAL 95 Cb -0.14 -3.53 -0.01 0.00 -1.53 0.00 0.00 36.38 31.16 1tey s VAL 95 CO 0.07 -0.30 -0.09 -1.48 -3.33 0.00 0.00 175.10 169.98 1tey s LEU 96 N 1.51 2.87 -0.45 2.54 2.34 -0.60 -0.97 118.68 125.92 1tey s LEU 96 Ca 0.02 -0.31 -0.19 0.00 0.06 0.00 0.00 54.13 53.71 1tey s LEU 96 Cb -0.20 -1.68 0.03 0.00 -0.56 0.00 0.00 46.19 43.78 1tey s LEU 96 CO 0.05 0.11 0.55 -0.63 -1.06 0.00 0.00 176.35 175.37 1tey s ILE 97 N 0.70 4.95 -0.06 1.48 1.01 -0.23 -1.16 121.20 127.90 1tey s ILE 97 Ca -0.04 -0.28 -0.02 0.00 0.00 0.00 0.00 60.65 60.31 1tey s ILE 97 Cb -0.15 -4.17 -0.04 0.00 0.01 0.00 0.00 42.46 38.12 1tey s ILE 97 CO 0.02 -0.59 0.04 0.42 0.00 0.00 0.00 174.94 174.83 1tey s THR 98 N 2.47 4.54 -0.34 2.92 -4.23 -0.21 -0.71 115.64 120.08 1tey s THR 98 Ca 0.16 -0.26 -0.07 0.00 -1.18 0.00 0.00 61.69 60.34 1tey s THR 98 Cb -0.17 -2.97 0.03 0.00 1.34 0.00 0.00 72.50 70.73 1tey s THR 98 CO 0.14 0.53 0.12 0.00 -0.54 0.00 0.00 174.62 174.87 1tey s THR 100 N 1.45 4.90 -0.08 0.00 2.01 0.39 -2.22 115.64 122.09 1tey s THR 100 Ca -0.00 1.37 0.01 0.00 0.31 0.00 0.00 61.69 63.38 1tey s THR 100 Cb -0.19 -4.04 0.02 0.00 0.01 0.00 0.00 72.50 68.30 1tey s THR 100 CO 0.03 -0.03 -0.08 -0.47 -0.69 0.00 0.00 174.62 173.38 1tey s TYR 101 N 2.70 1.23 -0.88 4.92 5.04 0.60 -2.33 117.35 128.63 1tey s TYR 101 Ca 0.31 -0.49 0.00 0.00 -2.44 0.00 0.00 57.07 54.45 1tey s TYR 101 Cb -0.15 -1.00 0.00 0.00 0.35 0.00 0.00 41.96 41.15 1tey s TYR 101 CO 0.08 -0.33 0.00 0.54 -1.34 0.00 0.00 175.55 174.50 1tey n ARG 102 N 4.32 -1.27 -0.14 4.97 5.12 -1.26 -1.08 116.66 127.33 1tey n ARG 102 Ca -0.19 0.73 0.00 0.00 -1.93 0.00 0.00 57.85 56.46 1tey n ARG 102 Cb 0.51 -4.87 0.00 0.00 -1.16 0.00 0.00 32.46 26.94 1tey n ARG 102 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1tey n GLY 103 N -0.59 0.80 3.39 -0.13 0.00 -1.26 -5.04 105.19 102.36 1tey n GLY 103 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 1tey n GLY 103 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tey s GLN 104 N -0.69 3.24 -0.32 1.61 -0.21 -0.24 -5.03 119.66 118.02 1tey s GLN 104 Ca 0.00 -0.69 -0.21 0.00 0.02 0.00 0.00 55.36 54.48 1tey s GLN 104 Cb 0.00 -2.59 -0.01 0.00 1.00 0.00 0.00 33.01 31.42 1tey s GLN 104 CO 0.00 0.28 0.65 -1.21 -2.12 0.00 0.00 175.29 172.89 1tey s GLU 105 N 0.17 3.86 0.00 2.91 2.02 -1.26 -0.29 118.70 126.11 1tey s GLU 105 Ca -0.07 0.28 0.24 0.00 0.02 0.00 0.00 54.97 55.44 1tey s GLU 105 Cb -0.15 -3.74 0.37 0.00 0.10 0.00 0.00 34.13 30.71 1tey s GLU 105 CO 0.05 -0.61 1.33 1.97 0.02 0.00 0.00 175.26 178.01 1tey n PHE 106 N 5.95 0.00 -3.63 1.61 -1.74 -0.94 -4.66 117.46 114.05 1tey n PHE 106 Ca -0.01 0.00 -0.16 0.00 -0.56 0.00 0.00 57.45 56.73 1tey n PHE 106 Cb 0.49 -0.07 -0.07 0.00 1.52 0.00 0.00 39.48 41.35 1tey n PHE 106 CO 0.00 0.00 0.00 -1.50 -0.56 0.00 0.00 176.76 174.70 1tey s ILE 107 N -2.52 0.02 -0.16 1.97 2.07 -1.26 0.03 121.20 121.36 1tey s ILE 107 Ca 0.21 -0.20 -0.04 0.00 -1.41 0.00 0.00 60.65 59.20 1tey s ILE 107 Cb 0.19 -0.82 0.07 0.00 0.13 0.00 0.00 42.46 42.03 1tey s ILE 107 CO 0.56 -0.11 0.19 -0.60 -1.91 0.00 0.00 174.94 173.06 1tey s ARG 108 N -1.18 0.13 -0.58 3.50 3.52 0.11 -2.32 118.95 122.13 1tey s ARG 108 Ca -0.12 0.28 -0.22 0.00 -0.13 0.00 0.00 55.73 55.54 1tey s ARG 108 Cb -0.02 -1.01 0.06 0.00 -1.56 0.00 0.00 34.95 32.42 1tey s ARG 108 CO 0.07 -0.55 0.84 0.08 -0.81 0.00 0.00 175.30 174.93 1tey s VAL 109 N 2.29 4.54 -0.59 7.11 1.01 0.11 -1.39 120.40 133.48 1tey s VAL 109 Ca 0.05 -0.27 -0.22 0.00 0.00 0.00 0.00 61.98 61.54 1tey s VAL 109 Cb -0.15 -4.52 0.07 0.00 0.00 0.00 0.00 36.38 31.78 1tey s VAL 109 CO -0.10 -1.15 0.85 -0.83 0.00 0.00 0.00 175.10 173.88 1tey s GLY 110 N 3.16 1.52 -0.23 4.51 0.00 0.41 -1.07 107.32 115.62 1tey s GLY 110 Ca 0.22 -1.73 -0.12 0.00 0.00 0.00 0.00 44.72 43.09 1tey s GLY 110 CO 0.13 1.87 0.24 -0.19 0.00 0.00 0.00 173.10 175.15 1tey s TYR 111 N 3.55 3.32 -0.35 1.90 2.02 -0.15 -0.33 117.35 127.31 1tey s TYR 111 Ca 0.21 0.33 -0.23 0.00 -0.37 0.00 0.00 57.07 57.01 1tey s TYR 111 Cb -0.17 -2.36 0.01 0.00 -0.40 0.00 0.00 41.96 39.03 1tey s TYR 111 CO 0.12 0.01 0.79 0.71 -1.57 0.00 0.00 175.55 175.61 1tey s TYR 112 N 1.23 3.14 -0.21 2.71 1.51 -1.26 -0.09 117.35 124.37 1tey s TYR 112 Ca 0.11 0.63 -0.12 0.00 -1.01 0.00 0.00 57.07 56.69 1tey s TYR 112 Cb -0.14 -3.36 -0.05 0.00 -0.11 0.00 0.00 41.96 38.30 1tey s TYR 112 CO 0.06 -0.69 0.21 0.08 -1.11 0.00 0.00 175.55 174.10 1tey s VAL 113 N 3.07 5.34 -0.41 0.71 1.01 0.49 -0.38 120.40 130.25 1tey s VAL 113 Ca 0.32 0.32 -0.17 0.00 0.00 0.00 0.00 61.98 62.45 1tey s VAL 113 Cb -0.13 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.72 1tey s VAL 113 CO 0.16 0.37 0.45 0.20 0.00 0.00 0.00 175.10 176.27 1tey s ASN 114 N 0.73 6.21 -0.43 3.32 0.02 0.58 -1.33 114.94 124.03 1tey s ASN 114 Ca 0.11 -0.54 -0.15 0.00 -1.02 0.00 0.00 52.86 51.26 1tey s ASN 114 Cb -0.13 -2.23 0.04 0.00 0.02 0.00 0.00 41.25 38.95 1tey s ASN 114 CO 0.03 -0.56 0.32 0.20 0.02 0.00 0.00 177.10 177.11 1tey s ASN 115 N 1.81 6.08 -0.01 -1.22 0.01 -0.38 -0.97 114.94 120.26 1tey s ASN 115 Ca 0.13 -1.05 -0.03 0.00 -0.71 0.00 0.00 52.86 51.20 1tey s ASN 115 Cb -0.17 -2.15 -0.00 0.00 0.41 0.00 0.00 41.25 39.34 1tey s ASN 115 CO 0.14 -0.51 0.06 -1.83 -1.51 0.00 0.00 177.10 173.45 1tey s GLU 116 N 1.65 0.22 0.83 -0.60 -1.05 -0.35 -2.54 118.70 116.86 1tey s GLU 116 Ca 0.04 -0.19 -0.13 0.00 -0.15 0.00 0.00 54.97 54.54 1tey s GLU 116 Cb -0.21 0.09 0.06 0.00 -0.44 0.00 0.00 34.13 33.63 1tey s GLU 116 CO 0.09 -0.04 0.92 0.66 0.95 0.00 0.00 175.26 177.83 1tey n TYR 117 N 2.34 0.33 0.06 4.83 4.01 -1.26 -0.14 117.16 127.33 1tey n TYR 117 Ca -0.17 0.36 -0.06 0.00 -0.16 0.00 0.00 57.90 57.86 1tey n TYR 117 Cb 0.58 -2.00 -0.11 0.00 -0.31 0.00 0.00 39.34 37.49 1tey n TYR 117 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 1tey h THR 118 N -1.01 1.58 -3.35 -0.72 1.35 -1.05 -3.42 112.91 106.29 1tey h THR 118 Ca -0.45 -3.27 -0.56 0.00 -0.55 0.00 0.00 66.41 61.57 1tey h THR 118 Cb 1.30 2.78 -0.06 0.00 -1.73 0.00 0.00 68.15 70.44 1tey h THR 118 CO 0.43 0.90 0.03 -1.61 -0.25 0.00 0.00 175.52 175.01 1tey s GLU 119 N -2.72 4.40 0.37 4.72 2.02 -1.26 -4.95 118.70 121.28 1tey s GLU 119 Ca 0.01 0.78 0.07 0.00 0.02 0.00 0.00 54.97 55.85 1tey s GLU 119 Cb 0.10 -3.41 0.79 0.00 0.10 0.00 0.00 34.13 31.70 1tey s GLU 119 CO 0.82 0.17 1.97 1.15 0.02 0.00 0.00 175.26 179.38 1tey h THR 120 N 4.56 1.01 -0.63 3.63 2.02 -1.99 -0.84 112.91 120.67 1tey h THR 120 Ca -0.42 -0.24 0.10 0.00 0.77 0.00 0.00 66.41 66.61 1tey h THR 120 Cb 1.20 0.25 -0.07 0.00 -1.74 0.00 0.00 68.15 67.78 1tey h THR 120 CO 0.74 0.13 0.25 -0.33 0.37 0.00 0.00 175.52 176.68 1tey h GLU 121 N 0.70 0.43 0.00 6.66 4.39 -1.97 -0.21 114.58 124.58 1tey h GLU 121 Ca 0.30 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.97 1tey h GLU 121 Cb 0.28 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1tey h GLU 121 CO -0.10 0.29 -0.16 -0.07 -1.16 0.00 0.00 179.01 177.81 1tey h LEU 122 N 0.44 0.00 0.15 1.33 3.38 -1.43 -2.68 115.31 116.50 1tey h LEU 122 Ca 0.32 -0.02 -0.30 0.00 0.09 0.00 0.00 57.88 57.97 1tey h LEU 122 Cb 0.39 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.16 1tey h LEU 122 CO -0.30 0.01 -1.31 0.03 0.09 0.00 0.00 178.44 176.95 1tey h ARG 123 N 0.00 0.44 -0.03 1.13 3.08 -0.51 -2.94 114.38 115.55 1tey h ARG 123 Ca 0.00 -0.70 -0.23 0.00 0.07 0.00 0.00 59.98 59.12 1tey h ARG 123 Cb 0.89 0.25 0.01 0.00 0.08 0.00 0.00 29.97 31.20 1tey h ARG 123 CO 0.00 1.32 -0.92 0.93 -1.07 0.00 0.00 179.97 180.24 1tey h GLU 124 N 0.15 0.53 -2.59 0.04 5.08 -1.05 -3.40 114.58 113.34 1tey h GLU 124 Ca -0.19 -0.53 -0.59 0.00 -1.00 0.00 0.00 59.36 57.05 1tey h GLU 124 Cb 2.01 0.14 -0.39 0.00 0.50 0.00 0.00 28.75 31.01 1tey h GLU 124 CO 0.24 1.16 -0.86 0.54 -1.00 0.00 0.00 179.01 179.08 1tey s ASN 125 N -7.12 2.61 -0.15 1.42 2.20 -1.02 -5.11 114.94 107.78 1tey s ASN 125 Ca -0.07 -2.64 -0.37 0.00 -0.94 0.00 0.00 52.86 48.83 1tey s ASN 125 Cb 0.09 -0.56 -0.14 0.00 -2.00 0.00 0.00 41.25 38.63 1tey s ASN 125 CO 0.88 -0.24 1.74 -2.65 -2.94 0.00 0.00 177.10 173.89 1tey n PRO 126 N 3.45 1.55 -0.91 3.55 -0.02 -1.11 -4.58 135.00 136.92 1tey n PRO 126 Ca 0.18 0.57 -0.30 0.00 -2.02 0.00 0.00 63.50 61.93 1tey n PRO 126 Cb 0.40 -2.30 0.17 0.00 -0.02 0.00 0.00 33.50 31.75 1tey n PRO 126 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1tey s PRO 127 N 3.24 0.83 0.35 0.52 0.02 -1.26 -4.90 135.00 133.79 1tey s PRO 127 Ca 0.94 1.09 0.10 0.00 0.02 0.00 0.00 61.00 63.15 1tey s PRO 127 Cb -0.91 -1.74 0.84 0.00 0.02 0.00 0.00 34.50 32.71 1tey s PRO 127 CO 0.57 -2.61 1.82 -0.24 -0.33 0.00 0.00 177.00 176.21 1tey h VAL 128 N -1.83 0.74 -3.31 3.83 3.04 -2.03 -3.37 116.25 113.32 1tey h VAL 128 Ca -0.49 -0.23 -0.60 0.00 -1.01 0.00 0.00 66.70 64.37 1tey h VAL 128 Cb 1.28 0.02 -0.34 0.00 -2.01 0.00 0.00 31.29 30.24 1tey h VAL 128 CO 0.49 0.12 -0.84 -0.54 -1.01 0.00 0.00 177.57 175.79 1tey s LYS 129 N -5.70 2.34 0.94 4.17 -0.14 -1.26 -5.10 119.74 114.98 1tey s LYS 129 Ca -0.10 -0.62 -0.10 0.00 -1.36 0.00 0.00 55.97 53.79 1tey s LYS 129 Cb 0.23 -1.91 0.16 0.00 -1.68 0.00 0.00 37.83 34.63 1tey s LYS 129 CO 0.79 0.01 1.13 -1.25 -0.76 0.00 0.00 175.35 175.28 1tey s PRO 130 N 0.76 0.86 -0.11 -1.68 0.04 -1.26 -5.04 135.00 128.57 1tey s PRO 130 Ca -0.11 1.43 -0.01 0.00 0.04 0.00 0.00 61.00 62.35 1tey s PRO 130 Cb -0.16 -1.72 0.03 0.00 0.04 0.00 0.00 34.50 32.69 1tey s PRO 130 CO 0.02 -2.70 -0.04 0.34 0.04 0.00 0.00 177.00 174.65 1tey s ASP 131 N -2.71 2.14 0.28 6.66 -1.08 -1.26 -5.00 116.67 115.70 1tey s ASP 131 Ca 0.67 -0.32 0.25 0.00 -0.52 0.00 0.00 52.55 52.63 1tey s ASP 131 Cb -0.23 -0.72 0.74 0.00 -1.46 0.00 0.00 42.92 41.25 1tey s ASP 131 CO 0.59 -0.16 1.74 -0.26 0.52 0.00 0.00 175.17 177.60 1tey h PHE 132 N 8.22 0.00 0.00 -5.34 -1.00 -1.96 -2.44 116.94 114.42 1tey h PHE 132 Ca -0.25 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.53 1tey h PHE 132 Cb 1.13 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.69 1tey h PHE 132 CO 0.46 0.00 -0.52 0.45 -1.61 0.00 0.00 178.31 177.10 1tey n SER 133 N -2.48 0.51 -0.18 2.17 2.88 -1.26 -3.66 113.62 111.59 1tey n SER 133 Ca 0.05 -0.20 0.02 0.00 -1.33 0.00 0.00 58.87 57.40 1tey n SER 133 Cb 0.43 0.24 0.03 0.00 -0.75 0.00 0.00 64.21 64.17 1tey n SER 133 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1tey n LYS 134 N -1.56 1.37 -3.49 -1.46 4.76 -1.10 -4.92 118.16 111.76 1tey n LYS 134 Ca 0.05 -1.24 -0.37 0.00 -2.87 0.00 0.00 58.31 53.88 1tey n LYS 134 Cb 0.35 -1.08 -0.08 0.00 -1.84 0.00 0.00 35.03 32.38 1tey n LYS 134 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1tey s LEU 135 N -0.68 4.19 -0.21 -0.35 2.96 -0.94 -0.40 118.68 123.26 1tey s LEU 135 Ca 0.06 0.46 -0.10 0.00 -0.22 0.00 0.00 54.13 54.33 1tey s LEU 135 Cb 0.04 -2.40 -0.05 0.00 0.50 0.00 0.00 46.19 44.28 1tey s LEU 135 CO 0.05 0.02 0.13 -1.58 -1.32 0.00 0.00 176.35 173.65 1tey s GLN 136 N 0.89 4.15 -0.45 1.98 0.74 0.80 0.06 119.66 127.84 1tey s GLN 136 Ca 0.16 -0.24 -0.15 0.00 0.05 0.00 0.00 55.36 55.18 1tey s GLN 136 Cb -0.14 -3.44 0.05 0.00 1.10 0.00 0.00 33.01 30.59 1tey s GLN 136 CO 0.06 0.24 0.36 -0.98 -0.55 0.00 0.00 175.29 174.42 1tey s ARG 137 N 0.54 2.98 -0.41 1.67 1.70 0.79 -1.21 118.95 125.01 1tey s ARG 137 Ca 0.08 -1.20 -0.15 0.00 -0.47 0.00 0.00 55.73 53.99 1tey s ARG 137 Cb -0.12 -4.07 0.02 0.00 -0.57 0.00 0.00 34.95 30.21 1tey s ARG 137 CO -0.00 -0.92 0.32 1.21 -1.08 0.00 0.00 175.30 174.83 1tey s ASN 138 N 2.22 6.12 -0.31 -2.89 2.47 -0.14 -2.52 114.94 119.89 1tey s ASN 138 Ca 0.05 -0.85 -0.21 0.00 0.42 0.00 0.00 52.86 52.27 1tey s ASN 138 Cb -0.22 -2.17 -0.01 0.00 -1.45 0.00 0.00 41.25 37.41 1tey s ASN 138 CO 0.08 -0.46 0.66 -0.63 -3.72 0.00 0.00 177.10 173.03 1tey s ILE 139 N 1.75 4.90 -1.21 -5.21 1.01 -1.26 -0.31 121.20 120.87 1tey s ILE 139 Ca 0.06 0.89 -0.20 0.00 0.00 0.00 0.00 60.65 61.40 1tey s ILE 139 Cb -0.19 -4.04 0.02 0.00 0.01 0.00 0.00 42.46 38.26 1tey s ILE 139 CO 0.11 -0.18 1.77 -0.76 0.00 0.00 0.00 174.94 175.87 1tey s LEU 140 N 2.69 3.53 0.03 2.97 1.43 0.49 -4.67 118.68 125.15 1tey s LEU 140 Ca 0.27 -1.99 0.20 0.00 -1.03 0.00 0.00 54.13 51.58 1tey s LEU 140 Cb -0.15 -2.58 0.85 0.00 0.03 0.00 0.00 46.19 44.34 1tey s LEU 140 CO 0.12 -1.86 1.64 0.00 0.23 0.00 0.00 176.35 176.49 1tey n ALA 141 N 10.52 1.90 0.25 4.21 0.00 -1.26 -2.38 120.51 133.75 1tey n ALA 141 Ca 0.45 -0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.98 1tey n ALA 141 Cb 0.47 -1.33 0.57 0.00 0.00 0.00 0.00 19.45 19.15 1tey n ALA 141 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1tey h SER 142 N 0.00 0.00 -3.05 0.00 0.02 -1.97 -3.37 113.55 105.18 1tey h SER 142 Ca 0.00 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 60.34 1tey h SER 142 Cb 0.36 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.50 1tey h SER 142 CO 0.00 0.08 -0.74 0.21 -1.14 0.00 0.00 176.83 175.24 1tey s ASN 143 N -5.90 3.48 -0.48 3.07 2.47 -1.00 -5.07 114.94 111.50 1tey s ASN 143 Ca 0.01 -3.23 -0.25 0.00 0.42 0.00 0.00 52.86 49.81 1tey s ASN 143 Cb 0.09 -1.11 0.03 0.00 -1.45 0.00 0.00 41.25 38.81 1tey s ASN 143 CO 0.59 -0.17 0.91 -2.16 -3.72 0.00 0.00 177.10 172.55 1tey s PRO 144 N -0.44 3.46 -1.19 0.43 0.05 -1.26 -4.30 135.00 131.75 1tey s PRO 144 Ca 0.25 0.02 -0.21 0.00 0.05 0.00 0.00 61.00 61.11 1tey s PRO 144 Cb -0.09 -3.96 0.01 0.00 0.05 0.00 0.00 34.50 30.51 1tey s PRO 144 CO -0.12 -1.27 1.78 0.50 0.05 0.00 0.00 177.00 177.93 1tey s ARG 145 N 3.74 3.35 -0.62 4.56 6.06 0.54 -4.87 118.95 131.72 1tey s ARG 145 Ca 0.34 -1.48 -0.27 0.00 -2.50 0.00 0.00 55.73 51.83 1tey s ARG 145 Cb -0.11 -5.38 0.03 0.00 0.06 0.00 0.00 34.95 29.55 1tey s ARG 145 CO 0.24 -2.88 1.17 0.14 -2.50 0.00 0.00 175.30 171.47 1tey s VAL 146 N 6.91 4.01 -0.27 7.11 -7.23 -1.26 -0.44 120.40 129.23 1tey s VAL 146 Ca 0.59 0.62 -0.04 0.00 -1.81 0.00 0.00 61.98 61.34 1tey s VAL 146 Cb 0.01 -4.75 0.02 0.00 0.56 0.00 0.00 36.38 32.22 1tey s VAL 146 CO 0.06 -1.45 0.00 -0.89 -0.31 0.00 0.00 175.10 172.52 1tey s THR 147 N 4.96 3.40 -0.07 5.32 2.01 -0.48 -4.99 115.64 125.78 1tey s THR 147 Ca 0.38 -0.83 0.03 0.00 0.31 0.00 0.00 61.69 61.58 1tey s THR 147 Cb -0.09 -2.72 -0.02 0.00 0.01 0.00 0.00 72.50 69.68 1tey s THR 147 CO 0.21 0.17 -0.15 0.00 -0.69 0.00 0.00 174.62 174.16 1tey s ARG 148 N 1.41 2.73 0.25 4.92 1.70 -1.26 0.09 118.95 128.79 1tey s ARG 148 Ca 0.02 -0.71 0.08 0.00 -0.47 0.00 0.00 55.73 54.65 1tey s ARG 148 Cb -0.17 -2.42 -0.04 0.00 -0.57 0.00 0.00 34.95 31.75 1tey s ARG 148 CO -0.01 0.50 0.08 -0.06 -1.08 0.00 0.00 175.30 174.73 1tey s PHE 149 N -0.41 2.89 -0.41 5.89 0.08 0.11 -4.95 117.98 121.18 1tey s PHE 149 Ca 0.05 -0.16 -0.17 0.00 0.12 0.00 0.00 56.93 56.77 1tey s PHE 149 Cb -0.12 -1.30 0.02 0.00 -0.57 0.00 0.00 43.02 41.04 1tey s PHE 149 CO 0.02 0.57 0.41 -1.58 -0.10 0.00 0.00 175.22 174.53 1tey s HIS 150 N -2.19 3.19 0.36 0.36 5.65 -1.26 -4.75 115.29 116.66 1tey s HIS 150 Ca 0.32 -0.38 0.01 0.00 0.25 0.00 0.00 55.06 55.25 1tey s HIS 150 Cb -0.07 -2.82 -0.00 0.00 -1.18 0.00 0.00 32.58 28.51 1tey s HIS 150 CO 0.22 -0.66 0.03 0.44 -0.65 0.00 0.00 174.74 174.13 1tey n ILE 151 N 5.37 0.00 -3.88 0.89 -5.35 -1.26 -5.08 119.36 110.05 1tey n ILE 151 Ca -0.08 -1.82 -0.35 0.00 -0.27 0.00 0.00 62.75 60.22 1tey n ILE 151 Cb 0.47 0.45 -0.14 0.00 -1.74 0.00 0.00 39.64 38.69 1tey n ILE 151 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1tey s ASN 152 N -3.06 4.48 0.23 7.28 4.22 -1.26 -4.95 114.94 121.88 1tey s ASN 152 Ca 0.05 -0.52 0.25 0.00 -2.14 0.00 0.00 52.86 50.49 1tey s ASN 152 Cb 0.00 -1.76 0.49 0.00 1.28 0.00 0.00 41.25 41.26 1tey s ASN 152 CO 0.03 -0.07 1.52 -0.50 -2.04 0.00 0.00 177.10 176.05 1tey h TRP 153 N 8.12 0.00 -1.72 1.54 4.06 -1.90 -3.45 115.95 122.60 1tey h TRP 153 Ca -0.38 0.00 -0.59 0.00 2.06 0.00 0.00 58.89 59.98 1tey h TRP 153 Cb 1.15 0.00 -0.11 0.00 -1.00 0.00 0.00 29.16 29.20 1tey h TRP 153 CO 0.59 0.00 -0.57 -1.21 -3.56 0.00 0.00 178.44 173.70 1tey s GLU 154 N -3.17 2.09 -1.32 0.49 2.02 -1.26 -4.90 118.70 112.66 1tey s GLU 154 Ca 0.07 -1.89 -0.12 0.00 0.02 0.00 0.00 54.97 53.06 1tey s GLU 154 Cb 0.11 -1.86 0.13 0.00 0.10 0.00 0.00 34.13 32.61 1tey s GLU 154 CO 0.67 -0.01 1.91 -3.47 0.02 0.00 0.00 175.26 174.38 1tey n ASP 155 N -1.06 4.78 0.00 -0.19 2.03 -1.26 -5.14 116.55 115.71 1tey n ASP 155 Ca -0.03 -3.02 0.00 0.00 0.52 0.00 0.00 54.79 52.26 1tey n ASP 155 Cb 0.65 -1.55 0.00 0.00 -0.72 0.00 0.00 41.12 39.49 1tey n ASP 155 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87