#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 3.28 -0.73 3.17 0.00 -1.26 -4.83 121.76 121.39 1tey s ALA 2 Ca 0.00 0.36 0.22 0.00 0.00 0.00 0.00 51.96 52.54 1tey s ALA 2 Cb 0.00 -3.13 -0.16 0.00 0.00 0.00 0.00 23.12 19.83 1tey s ALA 2 CO 0.00 -0.08 0.86 1.63 0.00 0.00 0.00 175.76 178.17 1tey n LYS 3 N 3.41 0.19 -3.78 0.00 4.01 -1.26 -4.56 118.16 116.17 1tey n LYS 3 Ca 0.01 -0.04 -0.20 0.00 -0.51 0.00 0.00 58.31 57.57 1tey n LYS 3 Cb 0.51 -1.52 -0.17 0.00 -0.51 0.00 0.00 35.03 33.33 1tey n LYS 3 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1tey s VAL 4 N -3.14 0.12 -0.29 -0.18 1.01 -1.26 -0.55 120.40 116.11 1tey s VAL 4 Ca 0.04 0.23 0.03 0.00 0.00 0.00 0.00 61.98 62.28 1tey s VAL 4 Cb 0.15 -0.30 0.08 0.00 0.00 0.00 0.00 36.38 36.32 1tey s VAL 4 CO 0.86 0.19 -0.02 -1.58 0.00 0.00 0.00 175.10 174.55 1tey s GLN 5 N 1.75 1.70 0.12 2.72 2.00 0.37 -4.93 119.66 123.38 1tey s GLN 5 Ca 0.00 -1.44 -0.31 0.00 -2.00 0.00 0.00 55.36 51.62 1tey s GLN 5 Cb -0.13 -2.86 -0.08 0.00 0.80 0.00 0.00 33.01 30.74 1tey s GLN 5 CO -0.03 -0.75 1.40 0.08 -0.50 0.00 0.00 175.29 175.49 1tey s VAL 6 N 1.14 3.27 0.02 1.34 1.01 -1.26 -0.33 120.40 125.58 1tey s VAL 6 Ca 0.01 0.91 -0.00 0.00 0.00 0.00 0.00 61.98 62.90 1tey s VAL 6 Cb -0.19 -3.59 -0.00 0.00 0.00 0.00 0.00 36.38 32.60 1tey s VAL 6 CO -0.08 0.07 -0.00 0.59 0.00 0.00 0.00 175.10 175.68 1tey n ASN 7 N 3.94 0.24 -4.31 3.32 3.02 -0.54 -4.92 115.26 115.99 1tey n ASN 7 Ca 0.12 0.03 -0.45 0.00 -0.03 0.00 0.00 54.58 54.25 1tey n ASN 7 Cb 0.42 -0.10 -0.06 0.00 -0.61 0.00 0.00 39.78 39.43 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 6.07 -0.27 6.41 3.04 -0.92 -4.99 114.94 119.14 1tey s ASN 8 Ca -0.00 -1.70 -0.01 0.00 0.04 0.00 0.00 52.86 51.19 1tey s ASN 8 Cb 0.00 -2.16 0.04 0.00 -1.54 0.00 0.00 41.25 37.59 1tey s ASN 8 CO 0.01 -0.77 -0.04 0.54 -3.04 0.00 0.00 177.10 173.79 1tey s VAL 9 N 1.56 2.80 -0.09 -5.21 0.11 -1.26 -0.23 120.40 118.08 1tey s VAL 9 Ca 0.04 -1.31 -0.02 0.00 -2.93 0.00 0.00 61.98 57.76 1tey s VAL 9 Cb -0.28 -2.55 -0.03 0.00 -1.53 0.00 0.00 36.38 31.99 1tey s VAL 9 CO 0.03 0.02 0.01 -0.69 -3.33 0.00 0.00 175.10 171.14 1tey s VAL 10 N 1.25 4.39 -0.22 2.04 1.01 0.03 -4.95 120.40 123.96 1tey s VAL 10 Ca -0.04 -0.21 -0.11 0.00 0.00 0.00 0.00 61.98 61.62 1tey s VAL 10 Cb -0.19 -2.85 -0.05 0.00 0.00 0.00 0.00 36.38 33.29 1tey s VAL 10 CO -0.03 0.60 0.16 -0.69 0.00 0.00 0.00 175.10 175.14 1tey s VAL 11 N -0.84 5.37 0.30 2.92 1.01 -1.26 -0.14 120.40 127.76 1tey s VAL 11 Ca 0.13 0.22 0.11 0.00 0.00 0.00 0.00 61.98 62.44 1tey s VAL 11 Cb -0.11 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 1tey s VAL 11 CO 0.02 0.38 -0.11 -0.76 0.00 0.00 0.00 175.10 174.63 1tey s LEU 12 N 0.76 2.77 0.00 3.92 1.02 0.49 -4.63 118.68 123.01 1tey s LEU 12 Ca 0.09 -1.01 0.00 0.00 0.02 0.00 0.00 54.13 53.22 1tey s LEU 12 Cb -0.12 -1.20 0.00 0.00 0.02 0.00 0.00 46.19 44.89 1tey s LEU 12 CO 0.02 -0.07 0.00 -0.67 0.02 0.00 0.00 176.35 175.65 1tey n ASP 13 N -0.75 -2.35 -4.88 2.29 2.03 -1.26 -3.97 116.55 107.65 1tey n ASP 13 Ca -0.05 0.00 -0.37 0.00 0.52 0.00 0.00 54.79 54.89 1tey n ASP 13 Cb 0.61 -1.31 -0.06 0.00 -0.72 0.00 0.00 41.12 39.64 1tey n ASP 13 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1tey s ASN 14 N -2.27 6.44 0.11 1.67 2.47 -1.26 -3.43 114.94 118.67 1tey s ASN 14 Ca 0.00 0.52 -0.11 0.00 0.42 0.00 0.00 52.86 53.68 1tey s ASN 14 Cb 0.00 -2.08 -0.06 0.00 -1.45 0.00 0.00 41.25 37.65 1tey s ASN 14 CO 0.00 0.38 0.46 -2.16 -3.72 0.00 0.00 177.10 172.06 1tey s PRO 15 N -1.14 3.84 0.22 0.43 0.05 -1.26 -5.03 135.00 132.11 1tey s PRO 15 Ca 0.17 0.29 -0.17 0.00 0.05 0.00 0.00 61.00 61.34 1tey s PRO 15 Cb -0.13 -2.96 0.02 0.00 0.05 0.00 0.00 34.50 31.49 1tey s PRO 15 CO 0.07 0.52 0.55 -1.12 0.05 0.00 0.00 177.00 177.06 1tey s SER 16 N -1.78 -0.22 0.13 6.66 0.01 -1.05 -4.97 113.70 112.48 1tey s SER 16 Ca 0.35 -0.61 -0.35 0.00 1.31 0.00 0.00 55.95 56.65 1tey s SER 16 Cb -0.14 0.61 -0.16 0.00 0.21 0.00 0.00 66.02 66.54 1tey s SER 16 CO 0.19 -1.13 1.32 -2.65 0.41 0.00 0.00 173.24 171.38 1tey n PRO 17 N -0.37 1.30 -0.68 12.44 -0.02 -1.26 -0.34 135.00 146.07 1tey n PRO 17 Ca -0.07 0.47 0.51 0.00 -2.02 0.00 0.00 63.50 62.39 1tey n PRO 17 Cb 0.62 -2.08 0.79 0.00 -0.02 0.00 0.00 33.50 32.80 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 2.29 0.00 1.44 6.00 7.35 0.83 -0.20 117.46 135.17 1tey n PHE 18 Ca 0.17 0.00 0.07 0.00 -0.76 0.00 0.00 57.45 56.93 1tey n PHE 18 Cb 0.22 -0.48 0.40 0.00 0.35 0.00 0.00 39.48 39.98 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 -3.84 0.00 -3.02 -5.13 4.01 -1.26 -4.65 117.16 103.26 1tey n TYR 19 Ca 0.43 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.82 1tey n TYR 19 Cb 1.95 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 40.92 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 -1.71 7.04 0.17 7.72 4.22 0.72 -4.66 114.94 128.44 1tey s ASN 20 Ca 0.20 1.49 -0.30 0.00 -2.14 0.00 0.00 52.86 52.11 1tey s ASN 20 Cb 0.09 -2.45 -0.09 0.00 1.28 0.00 0.00 41.25 40.09 1tey s ASN 20 CO 0.16 -0.07 1.35 -2.84 -2.04 0.00 0.00 177.10 173.65 1tey s PRO 21 N -2.32 4.36 -0.44 3.55 0.02 -1.26 -4.51 135.00 134.40 1tey s PRO 21 Ca 0.49 2.08 -0.27 0.00 0.02 0.00 0.00 61.00 63.31 1tey s PRO 21 Cb -0.15 -3.21 -0.04 0.00 0.02 0.00 0.00 34.50 31.13 1tey s PRO 21 CO 0.20 -0.33 2.03 -0.06 -0.33 0.00 0.00 177.00 178.51 1tey s PHE 22 N 0.47 1.48 -0.27 6.54 0.08 0.50 -4.77 117.98 122.02 1tey s PHE 22 Ca 0.60 0.90 -0.07 0.00 0.12 0.00 0.00 56.93 58.48 1tey s PHE 22 Cb -0.37 -3.95 -0.01 0.00 -0.57 0.00 0.00 43.02 38.12 1tey s PHE 22 CO 0.36 -2.81 0.07 -1.14 -0.10 0.00 0.00 175.22 171.59 1tey s GLN 23 N 6.84 3.42 0.07 0.44 0.74 -1.25 -1.80 119.66 128.11 1tey s GLN 23 Ca 0.83 -0.63 0.08 0.00 0.05 0.00 0.00 55.36 55.69 1tey s GLN 23 Cb -0.20 -3.34 -0.03 0.00 1.10 0.00 0.00 33.01 30.55 1tey s GLN 23 CO 0.28 -0.29 -0.22 -0.06 -0.55 0.00 0.00 175.29 174.45 1tey s PHE 24 N 1.57 1.87 -0.35 1.67 0.40 0.30 -0.38 117.98 123.06 1tey s PHE 24 Ca 0.05 -0.39 -0.01 0.00 -0.60 0.00 0.00 56.93 55.98 1tey s PHE 24 Cb -0.16 -1.08 0.09 0.00 0.51 0.00 0.00 43.02 42.38 1tey s PHE 24 CO 0.03 0.14 0.09 -2.00 0.70 0.00 0.00 175.22 174.19 1tey s GLU 25 N -1.46 2.06 -0.40 0.44 -6.30 0.80 -0.09 118.70 113.75 1tey s GLU 25 Ca 0.08 -1.62 -0.10 0.00 -2.50 0.00 0.00 54.97 50.82 1tey s GLU 25 Cb -0.09 -3.35 0.06 0.00 0.00 0.00 0.00 34.13 30.74 1tey s GLU 25 CO 0.03 -0.87 0.24 0.42 0.02 0.00 0.00 175.26 175.09 1tey s ILE 26 N 1.13 4.43 -0.48 -3.70 1.01 0.47 -0.79 121.20 123.27 1tey s ILE 26 Ca 0.03 -1.14 -0.17 0.00 0.00 0.00 0.00 60.65 59.37 1tey s ILE 26 Cb -0.21 -3.60 0.06 0.00 0.01 0.00 0.00 42.46 38.72 1tey s ILE 26 CO -0.04 -0.39 0.50 -0.89 0.00 0.00 0.00 174.94 174.13 1tey s THR 27 N 1.49 5.05 -0.06 2.92 2.01 0.69 -1.88 115.64 125.86 1tey s THR 27 Ca 0.02 -0.70 0.04 0.00 0.31 0.00 0.00 61.69 61.37 1tey s THR 27 Cb -0.21 -4.19 -0.02 0.00 0.01 0.00 0.00 72.50 68.09 1tey s THR 27 CO 0.04 -0.65 -0.18 0.72 -0.69 0.00 0.00 174.62 173.86 1tey s PHE 28 N 2.16 2.61 -0.30 4.92 -0.71 -0.19 -1.47 117.98 124.98 1tey s PHE 28 Ca 0.10 -0.39 -0.09 0.00 -1.04 0.00 0.00 56.93 55.51 1tey s PHE 28 Cb -0.21 -1.64 -0.00 0.00 -1.21 0.00 0.00 43.02 39.96 1tey s PHE 28 CO 0.10 0.01 0.12 -2.00 -1.34 0.00 0.00 175.22 172.11 1tey s GLU 29 N -0.42 3.25 -0.30 1.99 2.12 0.55 -0.12 118.70 125.77 1tey s GLU 29 Ca 0.05 -0.77 -0.29 0.00 0.36 0.00 0.00 54.97 54.32 1tey s GLU 29 Cb -0.12 -3.49 -0.00 0.00 0.26 0.00 0.00 34.13 30.78 1tey s GLU 29 CO 0.02 -0.42 1.36 0.00 -0.54 0.00 0.00 175.26 175.67 1tey h ILE 31 N 6.05 1.47 -2.72 0.00 2.04 -1.06 -1.34 117.51 121.95 1tey h ILE 31 Ca -0.27 -2.43 -0.48 0.00 1.00 0.00 0.00 64.86 62.68 1tey h ILE 31 Cb 1.11 2.32 -0.14 0.00 -0.74 0.00 0.00 36.82 39.37 1tey h ILE 31 CO 1.04 0.71 -0.64 -1.61 0.00 0.00 0.00 178.15 177.65 1tey s GLU 32 N -3.38 1.61 -0.20 2.37 0.41 -1.11 -4.91 118.70 113.49 1tey s GLU 32 Ca -0.03 -1.86 -0.24 0.00 -0.41 0.00 0.00 54.97 52.43 1tey s GLU 32 Cb 0.11 -1.01 -0.01 0.00 -1.78 0.00 0.00 34.13 31.44 1tey s GLU 32 CO 0.81 -0.09 0.80 -0.51 -0.49 0.00 0.00 175.26 175.78 1tey s ASP 33 N -3.47 6.86 -0.04 -0.19 1.01 -1.26 -3.23 116.67 116.35 1tey s ASP 33 Ca 0.33 1.06 -0.20 0.00 0.71 0.00 0.00 52.55 54.46 1tey s ASP 33 Cb 0.07 -2.43 -0.05 0.00 1.01 0.00 0.00 42.92 41.52 1tey s ASP 33 CO 0.14 -0.42 0.55 -0.76 0.21 0.00 0.00 175.17 174.89 1tey s LEU 34 N 2.38 4.37 0.00 1.23 1.02 0.12 -4.87 118.68 122.93 1tey s LEU 34 Ca 0.35 1.05 0.25 0.00 0.02 0.00 0.00 54.13 55.80 1tey s LEU 34 Cb -0.16 -2.84 0.48 0.00 0.02 0.00 0.00 46.19 43.69 1tey s LEU 34 CO 0.10 0.07 1.43 -1.54 0.02 0.00 0.00 176.35 176.43 1tey n SER 35 N 3.02 2.51 -4.16 2.29 3.41 -1.26 -3.32 113.62 116.11 1tey n SER 35 Ca -0.07 -1.83 -0.20 0.00 -0.26 0.00 0.00 58.87 56.51 1tey n SER 35 Cb 0.51 -0.01 -0.09 0.00 -0.26 0.00 0.00 64.21 64.36 1tey n SER 35 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1tey s GLU 36 N -1.98 1.62 0.18 4.33 2.02 -1.26 -4.83 118.70 118.77 1tey s GLU 36 Ca 0.32 -1.92 -0.29 0.00 0.02 0.00 0.00 54.97 53.09 1tey s GLU 36 Cb 0.20 -0.35 -0.08 0.00 0.10 0.00 0.00 34.13 34.01 1tey s GLU 36 CO 0.31 -0.38 0.93 0.16 0.02 0.00 0.00 175.26 176.30 1tey s ASP 37 N -3.42 7.55 -0.28 -0.19 -4.77 -1.26 -3.98 116.67 110.33 1tey s ASP 37 Ca 0.34 1.84 -0.11 0.00 -3.30 0.00 0.00 52.55 51.33 1tey s ASP 37 Cb 0.06 -2.59 -0.05 0.00 -1.09 0.00 0.00 42.92 39.25 1tey s ASP 37 CO 0.16 0.08 0.18 -0.22 0.70 0.00 0.00 175.17 176.06 1tey s LEU 38 N -0.70 3.99 -0.48 2.11 1.98 -0.94 -4.39 118.68 120.25 1tey s LEU 38 Ca 0.43 -0.01 -0.17 0.00 -2.89 0.00 0.00 54.13 51.48 1tey s LEU 38 Cb -0.25 -2.11 0.06 0.00 0.66 0.00 0.00 46.19 44.56 1tey s LEU 38 CO 0.30 -0.04 0.49 -0.70 -1.89 0.00 0.00 176.35 174.51 1tey s GLU 39 N 1.70 3.05 -0.42 1.98 2.12 0.40 -1.48 118.70 126.05 1tey s GLU 39 Ca 0.07 -1.08 -0.19 0.00 0.36 0.00 0.00 54.97 54.13 1tey s GLU 39 Cb -0.16 -4.09 0.02 0.00 0.26 0.00 0.00 34.13 30.16 1tey s GLU 39 CO 0.10 -1.07 0.54 -1.58 -0.54 0.00 0.00 175.26 172.71 1tey s TRP 40 N 2.10 3.12 -0.00 5.30 0.52 0.17 -0.32 118.94 129.83 1tey s TRP 40 Ca 0.10 -0.16 0.03 0.00 0.02 0.00 0.00 56.10 56.08 1tey s TRP 40 Cb -0.21 -3.12 -0.03 0.00 -1.15 0.00 0.00 33.47 28.96 1tey s TRP 40 CO 0.10 -0.77 -0.07 0.15 0.02 0.00 0.00 176.95 176.38 1tey s LYS 41 N 2.49 2.55 -0.48 4.98 1.02 0.05 -0.03 119.74 130.32 1tey s LYS 41 Ca 0.18 -0.72 -0.10 0.00 0.02 0.00 0.00 55.97 55.35 1tey s LYS 41 Cb -0.15 -2.50 0.12 0.00 -0.52 0.00 0.00 37.83 34.78 1tey s LYS 41 CO 0.16 0.61 0.38 0.42 -0.92 0.00 0.00 175.35 175.99 1tey s ILE 42 N -0.98 4.40 -0.47 2.17 1.01 -0.83 -0.20 121.20 126.30 1tey s ILE 42 Ca 0.17 -1.73 -0.17 0.00 0.00 0.00 0.00 60.65 58.91 1tey s ILE 42 Cb -0.11 -3.88 0.05 0.00 0.01 0.00 0.00 42.46 38.53 1tey s ILE 42 CO 0.07 -0.79 0.50 -0.63 0.00 0.00 0.00 174.94 174.08 1tey s ILE 43 N 1.41 5.05 0.13 2.92 1.01 0.66 -0.48 121.20 131.89 1tey s ILE 43 Ca 0.05 -0.62 -0.23 0.00 0.00 0.00 0.00 60.65 59.85 1tey s ILE 43 Cb -0.27 -4.17 -0.08 0.00 0.01 0.00 0.00 42.46 37.96 1tey s ILE 43 CO -0.00 -0.62 0.71 -0.47 0.00 0.00 0.00 174.94 174.55 1tey s TYR 44 N 2.18 3.87 -0.11 3.97 5.04 -0.51 -1.27 117.35 130.53 1tey s TYR 44 Ca 0.11 1.51 -0.29 0.00 -2.44 0.00 0.00 57.07 55.96 1tey s TYR 44 Cb -0.20 -2.68 -0.06 0.00 0.35 0.00 0.00 41.96 39.37 1tey s TYR 44 CO 0.11 0.54 2.04 0.08 -1.34 0.00 0.00 175.55 176.98 1tey s VAL 45 N -1.13 3.09 -0.01 3.14 1.01 0.20 -0.73 120.40 125.97 1tey s VAL 45 Ca 0.33 0.11 -0.25 0.00 0.00 0.00 0.00 61.98 62.17 1tey s VAL 45 Cb -0.22 -3.10 -0.19 0.00 0.00 0.00 0.00 36.38 32.87 1tey s VAL 45 CO 0.24 -0.04 1.27 1.23 0.00 0.00 0.00 175.10 177.80 1tey h GLY 46 N 12.78 -0.08 -5.90 4.51 0.00 -1.85 -3.44 103.07 109.10 1tey h GLY 46 Ca -0.44 0.03 -0.23 0.00 0.00 0.00 0.00 47.33 46.69 1tey h GLY 46 CO 0.96 -0.03 -0.61 -0.56 0.00 0.00 0.00 176.54 176.30 1tey s SER 47 N -5.55 -0.10 0.50 0.19 0.01 -1.23 -3.16 113.70 104.36 1tey s SER 47 Ca -0.15 0.24 0.28 0.00 1.31 0.00 0.00 55.95 57.63 1tey s SER 47 Cb 0.02 0.18 0.90 0.00 0.21 0.00 0.00 66.02 67.33 1tey s SER 47 CO 0.64 -0.09 1.81 0.00 0.41 0.00 0.00 173.24 176.01 1tey h ALA 48 N 6.64 0.99 -0.04 1.44 0.00 -1.92 -1.98 119.26 124.39 1tey h ALA 48 Ca -0.35 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1tey h ALA 48 Cb 1.17 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1tey h ALA 48 CO 0.44 0.03 0.00 1.49 0.00 0.00 0.00 179.25 181.21 1tey h GLU 49 N 0.00 0.07 -2.85 0.00 4.81 -1.97 -3.41 114.58 111.22 1tey h GLU 49 Ca -0.00 -0.02 -0.34 0.00 -0.13 0.00 0.00 59.36 58.86 1tey h GLU 49 Cb 0.74 -0.01 -0.37 0.00 0.63 0.00 0.00 28.75 29.74 1tey h GLU 49 CO 0.00 0.34 -0.66 0.45 -0.73 0.00 0.00 179.01 178.42 1tey s SER 50 N -5.56 1.38 0.00 1.04 0.15 -1.21 -5.03 113.70 104.46 1tey s SER 50 Ca -0.15 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.39 1tey s SER 50 Cb 0.04 0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.54 1tey s SER 50 CO 0.68 -0.30 0.56 -1.84 1.20 0.00 0.00 173.24 173.53 1tey n GLU 51 N 5.31 0.96 0.00 5.44 0.28 -0.75 -2.67 120.64 129.21 1tey n GLU 51 Ca -0.05 0.00 0.12 0.00 -0.16 0.00 0.00 57.16 57.06 1tey n GLU 51 Cb 0.50 -1.41 0.14 0.00 1.43 0.00 0.00 31.44 32.10 1tey n GLU 51 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1tey n GLU 52 N 0.10 0.64 -0.40 3.44 -0.58 -1.26 -4.31 120.64 118.27 1tey n GLU 52 Ca 0.00 -0.47 0.02 0.00 -0.42 0.00 0.00 57.16 56.29 1tey n GLU 52 Cb 0.28 -1.49 0.17 0.00 -0.57 0.00 0.00 31.44 29.83 1tey n GLU 52 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1tey n TYR 53 N -0.77 0.94 -1.66 -0.32 4.01 -1.09 -4.96 117.16 113.32 1tey n TYR 53 Ca 0.08 -0.37 -0.39 0.00 -0.16 0.00 0.00 57.90 57.07 1tey n TYR 53 Cb 0.38 -0.30 0.04 0.00 -0.31 0.00 0.00 39.34 39.15 1tey n TYR 53 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1tey n ASP 54 N 0.24 1.57 -4.26 7.72 8.00 -1.26 -3.61 116.55 124.94 1tey n ASP 54 Ca 0.13 0.94 -0.38 0.00 0.71 0.00 0.00 54.79 56.19 1tey n ASP 54 Cb 0.69 -1.44 -0.12 0.00 -0.02 0.00 0.00 41.12 40.23 1tey n ASP 54 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1tey s GLN 55 N -2.55 2.57 -0.47 -1.24 1.11 0.09 -4.74 119.66 114.44 1tey s GLN 55 Ca 0.70 -1.26 -0.27 0.00 0.01 0.00 0.00 55.36 54.54 1tey s GLN 55 Cb -0.46 -3.50 -0.02 0.00 -1.01 0.00 0.00 33.01 28.02 1tey s GLN 55 CO 0.51 -0.72 1.86 0.08 0.01 0.00 0.00 175.29 177.02 1tey s VAL 56 N 1.38 3.40 -0.02 1.09 1.01 -1.26 -1.42 120.40 124.58 1tey s VAL 56 Ca -0.01 0.34 -0.14 0.00 0.00 0.00 0.00 61.98 62.17 1tey s VAL 56 Cb -0.20 -3.75 -0.08 0.00 0.00 0.00 0.00 36.38 32.35 1tey s VAL 56 CO 0.02 -0.62 0.66 -0.07 0.00 0.00 0.00 175.10 175.10 1tey h LEU 57 N 15.26 -0.44 -7.86 3.92 3.38 -1.15 -3.48 115.31 124.94 1tey h LEU 57 Ca -0.29 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.61 1tey h LEU 57 Cb 1.17 0.11 -0.13 0.00 0.09 0.00 0.00 40.66 41.90 1tey h LEU 57 CO 1.13 -0.08 -0.30 -0.62 0.09 0.00 0.00 178.44 178.65 1tey s ASP 58 N -4.51 0.04 -0.10 -0.43 -1.08 -1.26 -4.68 116.67 104.64 1tey s ASP 58 Ca -0.08 -0.69 -0.03 0.00 -0.52 0.00 0.00 52.55 51.24 1tey s ASP 58 Cb 0.01 0.40 0.04 0.00 -1.46 0.00 0.00 42.92 41.91 1tey s ASP 58 CO 0.23 -0.82 0.04 -0.94 0.52 0.00 0.00 175.17 174.21 1tey s SER 59 N -2.89 1.79 -0.38 -0.34 1.04 -1.26 -1.97 113.70 109.69 1tey s SER 59 Ca 0.09 -0.25 -0.10 0.00 0.48 0.00 0.00 55.95 56.17 1tey s SER 59 Cb 0.04 -0.33 0.04 0.00 0.10 0.00 0.00 66.02 65.87 1tey s SER 59 CO -0.07 -0.26 0.21 -0.69 0.98 0.00 0.00 173.24 173.41 1tey s VAL 60 N 2.05 4.43 -0.33 5.02 1.01 0.95 -4.91 120.40 128.62 1tey s VAL 60 Ca 0.03 -1.00 -0.08 0.00 0.00 0.00 0.00 61.98 60.94 1tey s VAL 60 Cb -0.14 -3.52 0.02 0.00 0.00 0.00 0.00 36.38 32.74 1tey s VAL 60 CO -0.06 -0.28 0.14 -0.76 0.00 0.00 0.00 175.10 174.13 1tey s LEU 61 N 1.51 4.26 -0.41 3.92 1.02 -1.25 -0.65 118.68 127.07 1tey s LEU 61 Ca 0.02 -0.87 -0.07 0.00 0.02 0.00 0.00 54.13 53.23 1tey s LEU 61 Cb -0.20 -1.94 0.09 0.00 0.02 0.00 0.00 46.19 44.16 1tey s LEU 61 CO 0.05 -0.28 0.24 -0.69 0.02 0.00 0.00 176.35 175.69 1tey s VAL 62 N 1.51 3.97 -0.23 -1.59 1.01 -0.55 -4.87 120.40 119.66 1tey s VAL 62 Ca 0.02 -1.57 -0.08 0.00 0.00 0.00 0.00 61.98 60.36 1tey s VAL 62 Cb -0.18 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 1tey s VAL 62 CO 0.04 -0.55 0.08 -0.83 0.00 0.00 0.00 175.10 173.84 1tey s GLY 63 N 2.08 1.83 0.39 4.51 0.00 -1.26 -2.22 107.32 112.64 1tey s GLY 63 Ca 0.04 -0.99 0.08 0.00 0.00 0.00 0.00 44.72 43.85 1tey s GLY 63 CO 0.00 0.36 0.52 2.56 0.00 0.00 0.00 173.10 176.55 1tey s PRO 64 N 1.17 2.88 -0.59 2.90 0.04 -1.26 -4.96 135.00 135.18 1tey s PRO 64 Ca 0.05 -1.20 -0.08 0.00 0.04 0.00 0.00 61.00 59.81 1tey s PRO 64 Cb -0.14 -2.74 0.15 0.00 0.04 0.00 0.00 34.50 31.81 1tey s PRO 64 CO 0.04 -0.16 0.45 0.08 0.04 0.00 0.00 177.00 177.44 1tey s VAL 65 N -2.31 4.25 0.67 -0.36 1.01 -1.21 -5.00 120.40 117.45 1tey s VAL 65 Ca 0.51 -2.33 -0.12 0.00 0.00 0.00 0.00 61.98 60.04 1tey s VAL 65 Cb -0.09 -3.76 -0.00 0.00 0.00 0.00 0.00 36.38 32.53 1tey s VAL 65 CO 0.32 -0.85 1.06 -2.16 0.00 0.00 0.00 175.10 173.47 1tey s PRO 66 N 0.64 3.00 0.21 2.72 0.04 -1.26 -0.70 135.00 139.64 1tey s PRO 66 Ca 0.12 1.05 -0.32 0.00 0.04 0.00 0.00 61.00 61.89 1tey s PRO 66 Cb -0.21 -2.00 -0.13 0.00 0.04 0.00 0.00 34.50 32.21 1tey s PRO 66 CO -0.03 -1.05 1.59 0.00 0.04 0.00 0.00 177.00 177.54 1tey n ALA 67 N -2.81 1.90 0.00 8.56 0.00 -1.20 -4.64 120.51 122.31 1tey n ALA 67 Ca 0.08 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1tey n ALA 67 Cb 0.53 -2.40 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 3.16 3.63 3.54 0.00 0.00 -0.51 -4.91 105.19 110.11 1tey n GLY 68 Ca 0.14 -1.40 -0.43 0.00 0.00 0.00 0.00 46.02 44.34 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 -2.46 3.41 -0.22 1.61 3.52 -1.26 -0.25 118.95 123.30 1tey s ARG 69 Ca 0.00 -0.11 -0.09 0.00 -0.13 0.00 0.00 55.73 55.40 1tey s ARG 69 Cb 0.00 -3.93 -0.04 0.00 -1.56 0.00 0.00 34.95 29.41 1tey s ARG 69 CO 0.00 -1.09 0.12 -1.01 -0.81 0.00 0.00 175.30 172.51 1tey s HIS 70 N 3.24 3.28 -0.35 5.12 3.76 0.84 -4.93 115.29 126.24 1tey s HIS 70 Ca 0.29 0.12 -0.08 0.00 -0.15 0.00 0.00 55.06 55.24 1tey s HIS 70 Cb -0.12 -2.20 0.03 0.00 1.11 0.00 0.00 32.58 31.39 1tey s HIS 70 CO 0.22 0.06 0.14 1.41 -0.85 0.00 0.00 174.74 175.72 1tey s MET 71 N 0.87 2.78 0.03 1.40 1.75 -1.26 -1.03 119.30 123.84 1tey s MET 71 Ca 0.06 -1.09 0.02 0.00 -1.25 0.00 0.00 55.69 53.43 1tey s MET 71 Cb -0.13 -3.55 -0.02 0.00 2.84 0.00 0.00 34.83 33.97 1tey s MET 71 CO 0.03 -0.64 -0.06 -0.59 -0.65 0.00 0.00 175.02 173.10 1tey s PHE 72 N 1.48 0.53 -0.17 4.11 -0.71 -0.79 -4.98 117.98 117.45 1tey s PHE 72 Ca 0.00 -0.45 -0.08 0.00 -1.04 0.00 0.00 56.93 55.36 1tey s PHE 72 Cb -0.19 -0.33 -0.04 0.00 -1.21 0.00 0.00 43.02 41.25 1tey s PHE 72 CO 0.04 -0.10 0.12 0.14 -1.34 0.00 0.00 175.22 174.08 1tey s VAL 73 N -1.23 5.33 -0.16 -2.49 -7.23 -1.26 -0.40 120.40 112.97 1tey s VAL 73 Ca -0.10 0.15 -0.05 0.00 -1.81 0.00 0.00 61.98 60.18 1tey s VAL 73 Cb -0.09 -3.38 -0.03 0.00 0.56 0.00 0.00 36.38 33.44 1tey s VAL 73 CO -0.00 0.51 -0.00 0.12 -0.31 0.00 0.00 175.10 175.41 1tey s PHE 74 N -0.15 3.10 -0.05 2.82 2.19 0.87 -4.95 117.98 121.81 1tey s PHE 74 Ca 0.10 -0.14 0.03 0.00 0.33 0.00 0.00 56.93 57.24 1tey s PHE 74 Cb -0.12 -1.98 0.01 0.00 -1.31 0.00 0.00 43.02 39.62 1tey s PHE 74 CO 0.00 0.07 -0.11 -0.65 1.83 0.00 0.00 175.22 176.36 1tey s GLN 75 N 0.26 1.36 0.13 10.12 -0.21 -1.25 -0.54 119.66 129.53 1tey s GLN 75 Ca -0.01 -0.37 0.02 0.00 0.02 0.00 0.00 55.36 55.02 1tey s GLN 75 Cb -0.13 -1.19 -0.04 0.00 1.00 0.00 0.00 33.01 32.64 1tey s GLN 75 CO 0.02 0.08 -0.05 0.00 -2.12 0.00 0.00 175.29 173.22 1tey s ALA 76 N 0.44 1.19 0.91 6.09 0.00 -0.74 -4.89 121.76 124.75 1tey s ALA 76 Ca -0.09 -1.46 -0.10 0.00 0.00 0.00 0.00 51.96 50.32 1tey s ALA 76 Cb -0.13 0.27 0.16 0.00 0.00 0.00 0.00 23.12 23.43 1tey s ALA 76 CO 0.02 -0.24 1.00 -0.40 0.00 0.00 0.00 175.76 176.14 1tey n ASP 77 N -0.14 0.38 -4.72 0.00 5.75 -1.26 -0.37 116.55 116.19 1tey n ASP 77 Ca -0.10 -1.54 -0.42 0.00 -0.01 0.00 0.00 54.79 52.72 1tey n ASP 77 Cb 0.62 -0.74 -0.03 0.00 -1.03 0.00 0.00 41.12 39.93 1tey n ASP 77 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1tey s ALA 78 N -3.72 3.33 0.47 2.12 0.00 -1.26 -4.45 121.76 118.25 1tey s ALA 78 Ca 0.59 0.76 -0.23 0.00 0.00 0.00 0.00 51.96 53.09 1tey s ALA 78 Cb -0.02 -3.39 -0.09 0.00 0.00 0.00 0.00 23.12 19.62 1tey s ALA 78 CO 0.41 -0.32 1.07 -2.30 0.00 0.00 0.00 175.76 174.62 1tey n PRO 79 N 3.49 1.37 -1.53 0.00 -0.02 -1.26 -4.82 135.00 132.23 1tey n PRO 79 Ca 0.06 0.50 -0.52 0.00 -2.02 0.00 0.00 63.50 61.53 1tey n PRO 79 Cb 0.47 -2.17 -0.07 0.00 -0.02 0.00 0.00 33.50 31.71 1tey n PRO 79 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1tey n ASN 80 N 0.04 2.39 0.25 2.55 3.02 -1.26 -4.83 115.26 117.42 1tey n ASN 80 Ca 0.10 0.62 0.09 0.00 -0.03 0.00 0.00 54.58 55.36 1tey n ASN 80 Cb 0.42 -1.26 0.63 0.00 -0.61 0.00 0.00 39.78 38.96 1tey n ASN 80 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1tey h PRO 81 N 10.98 0.00 0.00 3.52 0.11 -1.95 -1.83 132.00 142.83 1tey h PRO 81 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1tey h PRO 81 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1tey h PRO 81 CO 1.00 0.15 0.00 0.41 -0.21 0.00 0.00 178.00 179.35 1tey n GLY 82 N -0.85 -0.95 0.08 -0.55 0.00 -1.26 -2.85 105.19 98.81 1tey n GLY 82 Ca -0.02 -0.13 -0.07 0.00 0.00 0.00 0.00 46.02 45.80 1tey n GLY 82 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1tey n LEU 83 N -1.18 0.00 -4.69 0.99 4.77 -0.69 -4.96 117.00 111.24 1tey n LEU 83 Ca 0.14 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.70 1tey n LEU 83 Cb 0.15 0.38 -0.03 0.00 -2.33 0.00 0.00 43.42 41.59 1tey n LEU 83 CO 0.16 0.38 1.04 -0.63 -1.33 0.00 0.00 177.39 177.01 1tey s ILE 84 N -2.44 3.91 0.85 -0.08 1.01 -1.13 -4.26 121.20 119.06 1tey s ILE 84 Ca -0.08 1.29 -0.11 0.00 0.00 0.00 0.00 60.65 61.76 1tey s ILE 84 Cb 0.05 -3.83 0.11 0.00 0.01 0.00 0.00 42.46 38.80 1tey s ILE 84 CO 0.67 0.01 1.11 -2.84 0.00 0.00 0.00 174.94 173.89 1tey s PRO 85 N 2.15 1.57 0.06 2.79 0.02 -1.25 -4.82 135.00 135.53 1tey s PRO 85 Ca 0.61 1.22 -0.35 0.00 0.02 0.00 0.00 61.00 62.50 1tey s PRO 85 Cb -0.29 -1.81 -0.20 0.00 0.02 0.00 0.00 34.50 32.22 1tey s PRO 85 CO 0.25 -2.14 1.58 -0.44 -0.33 0.00 0.00 177.00 175.92 1tey h ASP 86 N -1.50 -0.95 0.26 2.53 5.19 -1.95 -0.31 116.42 119.69 1tey h ASP 86 Ca -0.45 0.03 -0.20 0.00 -0.62 0.00 0.00 57.03 55.79 1tey h ASP 86 Cb 1.26 0.25 -0.00 0.00 0.18 0.00 0.00 39.33 41.01 1tey h ASP 86 CO 0.49 -0.67 -0.78 0.00 -3.12 0.00 0.00 179.24 175.15 1tey h ALA 87 N -0.96 0.52 -0.27 3.45 0.00 -1.93 -3.21 119.26 116.86 1tey h ALA 87 Ca -0.11 -0.63 -0.07 0.00 0.00 0.00 0.00 54.91 54.09 1tey h ALA 87 Cb 0.86 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1tey h ALA 87 CO 0.19 0.77 -0.14 0.22 0.00 0.00 0.00 179.25 180.29 1tey h ASP 88 N 0.28 0.45 0.17 0.00 3.58 -1.93 -1.98 116.42 116.99 1tey h ASP 88 Ca -0.04 -0.12 -0.03 0.00 0.42 0.00 0.00 57.03 57.26 1tey h ASP 88 Cb 1.38 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 42.30 1tey h ASP 88 CO 0.14 0.62 -0.13 0.00 -2.88 0.00 0.00 179.24 176.99 1tey h ALA 89 N 1.43 1.63 -0.99 -0.78 0.00 -1.04 -2.39 119.26 117.11 1tey h ALA 89 Ca 0.08 -0.11 -0.66 0.00 0.00 0.00 0.00 54.91 54.21 1tey h ALA 89 Cb 0.50 -0.02 -0.29 0.00 0.00 0.00 0.00 17.79 17.98 1tey h ALA 89 CO 0.03 0.16 0.82 0.28 0.00 0.00 0.00 179.25 180.53 1tey n VAL 90 N -4.16 3.58 0.00 0.00 0.31 -0.74 -4.66 118.33 112.66 1tey n VAL 90 Ca -0.02 -2.89 0.00 0.00 -0.01 0.00 0.00 64.34 61.42 1tey n VAL 90 Cb 0.20 -1.11 0.00 0.00 -0.91 0.00 0.00 33.84 32.03 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 -0.93 3.06 3.27 2.92 0.00 -0.90 -4.90 105.19 107.71 1tey n GLY 91 Ca 0.62 0.01 -0.35 0.00 0.00 0.00 0.00 46.02 46.30 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 0.77 3.27 0.39 1.61 1.01 -1.25 0.30 120.40 126.50 1tey s VAL 92 Ca 0.00 -0.73 0.08 0.00 0.00 0.00 0.00 61.98 61.32 1tey s VAL 92 Cb 0.00 -2.58 -0.07 0.00 0.00 0.00 0.00 36.38 33.73 1tey s VAL 92 CO 0.00 0.28 0.03 -0.89 0.00 0.00 0.00 175.10 174.52 1tey s THR 93 N 1.42 2.16 0.05 3.92 2.01 -0.12 -4.95 115.64 120.12 1tey s THR 93 Ca 0.03 -1.97 0.09 0.00 0.31 0.00 0.00 61.69 60.15 1tey s THR 93 Cb -0.16 -2.93 -0.03 0.00 0.01 0.00 0.00 72.50 69.40 1tey s THR 93 CO -0.03 -0.05 -0.25 -0.69 -0.69 0.00 0.00 174.62 172.91 1tey s VAL 94 N -2.65 2.29 -0.18 3.82 1.01 -1.26 0.25 120.40 123.68 1tey s VAL 94 Ca 0.36 -1.36 0.00 0.00 0.00 0.00 0.00 61.98 60.98 1tey s VAL 94 Cb 0.07 -1.91 0.01 0.00 0.00 0.00 0.00 36.38 34.55 1tey s VAL 94 CO 0.19 0.35 -0.17 0.54 0.00 0.00 0.00 175.10 176.01 1tey s VAL 95 N -0.84 2.35 -0.08 2.92 0.11 0.77 -0.63 120.40 125.00 1tey s VAL 95 Ca 0.12 -0.85 0.01 0.00 -2.93 0.00 0.00 61.98 58.33 1tey s VAL 95 Cb -0.10 -2.00 -0.03 0.00 -1.53 0.00 0.00 36.38 32.72 1tey s VAL 95 CO 0.03 0.52 -0.09 -0.76 -3.33 0.00 0.00 175.10 171.47 1tey s LEU 96 N 1.19 3.04 -0.46 2.54 1.43 -0.40 -0.70 118.68 125.32 1tey s LEU 96 Ca 0.02 -0.10 -0.07 0.00 -1.03 0.00 0.00 54.13 52.94 1tey s LEU 96 Cb -0.14 -1.66 0.12 0.00 0.03 0.00 0.00 46.19 44.54 1tey s LEU 96 CO -0.08 0.31 0.31 -0.63 0.23 0.00 0.00 176.35 176.49 1tey s ILE 97 N -0.52 3.94 -0.19 -0.59 1.01 0.14 -0.25 121.20 124.74 1tey s ILE 97 Ca 0.07 -1.90 -0.17 0.00 0.00 0.00 0.00 60.65 58.66 1tey s ILE 97 Cb -0.12 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 1tey s ILE 97 CO 0.02 -0.76 0.43 0.42 0.00 0.00 0.00 174.94 175.05 1tey s THR 98 N 1.25 5.18 -0.43 2.92 -4.23 0.72 -1.26 115.64 119.80 1tey s THR 98 Ca 0.07 0.78 -0.10 0.00 -1.18 0.00 0.00 61.69 61.26 1tey s THR 98 Cb -0.25 -3.76 0.08 0.00 1.34 0.00 0.00 72.50 69.91 1tey s THR 98 CO -0.02 0.25 0.28 0.00 -0.54 0.00 0.00 174.62 174.58 1tey s THR 100 N 1.45 5.24 -0.15 0.00 2.01 0.56 -2.41 115.64 122.33 1tey s THR 100 Ca 0.03 0.51 0.00 0.00 0.31 0.00 0.00 61.69 62.55 1tey s THR 100 Cb -0.23 -3.65 0.03 0.00 0.01 0.00 0.00 72.50 68.65 1tey s THR 100 CO 0.02 0.25 -0.11 -0.47 -0.69 0.00 0.00 174.62 173.62 1tey s TYR 101 N 1.47 1.98 -1.14 4.92 5.04 0.66 -0.45 117.35 129.82 1tey s TYR 101 Ca 0.15 -1.13 0.00 0.00 -2.44 0.00 0.00 57.07 53.65 1tey s TYR 101 Cb -0.15 -1.48 0.00 0.00 0.35 0.00 0.00 41.96 40.68 1tey s TYR 101 CO 0.08 -0.63 0.00 0.54 -1.34 0.00 0.00 175.55 174.19 1tey n ARG 102 N 4.82 -0.85 -0.25 4.97 5.12 -1.26 -1.64 116.66 127.56 1tey n ARG 102 Ca -0.15 0.78 0.00 0.00 -1.93 0.00 0.00 57.85 56.55 1tey n ARG 102 Cb 0.49 -4.83 0.00 0.00 -1.16 0.00 0.00 32.46 26.96 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 -1.35 1.16 3.31 -0.13 0.00 -1.26 -5.02 105.19 101.89 1tey n GLY 103 Ca -0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.48 3.24 -0.08 1.61 -0.21 -0.65 -5.07 119.66 118.01 1tey s GLN 104 Ca 0.00 -0.77 -0.21 0.00 0.02 0.00 0.00 55.36 54.40 1tey s GLN 104 Cb 0.00 -2.49 -0.04 0.00 1.00 0.00 0.00 33.01 31.48 1tey s GLN 104 CO 0.00 0.20 0.61 -1.21 -2.12 0.00 0.00 175.29 172.77 1tey s GLU 105 N 0.34 4.39 -0.01 2.91 2.02 -1.26 -0.25 118.70 126.84 1tey s GLU 105 Ca -0.14 0.70 0.15 0.00 0.02 0.00 0.00 54.97 55.70 1tey s GLU 105 Cb -0.17 -3.43 -0.20 0.00 0.10 0.00 0.00 34.13 30.43 1tey s GLU 105 CO 0.07 0.12 0.47 1.97 0.02 0.00 0.00 175.26 177.91 1tey n PHE 106 N 3.65 0.00 -3.60 1.61 -1.74 -1.01 -4.55 117.46 111.82 1tey n PHE 106 Ca -0.04 0.00 -0.14 0.00 -0.56 0.00 0.00 57.45 56.71 1tey n PHE 106 Cb 0.51 -0.19 -0.06 0.00 1.52 0.00 0.00 39.48 41.26 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 -2.76 0.03 -0.18 1.97 2.07 -1.26 0.02 121.20 121.10 1tey s ILE 107 Ca -0.01 -0.28 -0.04 0.00 -1.41 0.00 0.00 60.65 58.91 1tey s ILE 107 Cb 0.10 -0.94 0.08 0.00 0.13 0.00 0.00 42.46 41.84 1tey s ILE 107 CO 0.62 -0.15 0.19 -0.60 -1.91 0.00 0.00 174.94 173.09 1tey s ARG 108 N -2.18 0.14 -0.46 3.50 3.52 0.49 -2.23 118.95 121.74 1tey s ARG 108 Ca -0.07 0.24 -0.19 0.00 -0.13 0.00 0.00 55.73 55.58 1tey s ARG 108 Cb -0.01 -1.10 0.04 0.00 -1.56 0.00 0.00 34.95 32.32 1tey s ARG 108 CO 0.00 -0.58 0.59 0.08 -0.81 0.00 0.00 175.30 174.58 1tey s VAL 109 N 2.30 4.90 -0.19 7.11 1.01 -0.39 -1.80 120.40 133.34 1tey s VAL 109 Ca 0.05 -0.21 -0.03 0.00 0.00 0.00 0.00 61.98 61.79 1tey s VAL 109 Cb -0.15 -4.20 -0.01 0.00 0.00 0.00 0.00 36.38 32.02 1tey s VAL 109 CO -0.10 -0.63 -0.06 -0.83 0.00 0.00 0.00 175.10 173.47 1tey s GLY 110 N 2.20 1.61 -0.14 4.51 0.00 0.89 0.25 107.32 116.64 1tey s GLY 110 Ca 0.17 -1.05 -0.02 0.00 0.00 0.00 0.00 44.72 43.83 1tey s GLY 110 CO 0.15 0.21 -0.09 -0.19 0.00 0.00 0.00 173.10 173.18 1tey s TYR 111 N 1.04 2.92 -0.46 1.90 2.02 0.12 0.02 117.35 124.90 1tey s TYR 111 Ca 0.00 -0.47 -0.29 0.00 -0.37 0.00 0.00 57.07 55.94 1tey s TYR 111 Cb -0.15 -1.90 0.02 0.00 -0.40 0.00 0.00 41.96 39.54 1tey s TYR 111 CO -0.00 -0.12 1.21 0.71 -1.57 0.00 0.00 175.55 175.77 1tey s TYR 112 N 0.35 2.70 -0.17 2.71 1.51 -1.26 -0.16 117.35 123.03 1tey s TYR 112 Ca -0.08 0.70 -0.22 0.00 -1.01 0.00 0.00 57.07 56.46 1tey s TYR 112 Cb -0.15 -4.42 -0.03 0.00 -0.11 0.00 0.00 41.96 37.26 1tey s TYR 112 CO 0.04 -1.46 0.68 0.54 -1.11 0.00 0.00 175.55 174.24 1tey s VAL 113 N 4.72 5.00 -0.33 0.71 0.11 0.14 -0.31 120.40 130.44 1tey s VAL 113 Ca 0.51 1.31 -0.15 0.00 -2.93 0.00 0.00 61.98 60.73 1tey s VAL 113 Cb -0.09 -3.99 -0.02 0.00 -1.53 0.00 0.00 36.38 30.75 1tey s VAL 113 CO 0.32 0.12 0.34 0.21 -3.33 0.00 0.00 175.10 172.77 1tey s ASN 114 N 1.10 6.17 -0.26 3.54 3.04 0.95 -0.95 114.94 128.53 1tey s ASN 114 Ca 0.32 -0.19 -0.12 0.00 0.04 0.00 0.00 52.86 52.91 1tey s ASN 114 Cb -0.16 -2.19 -0.05 0.00 -1.54 0.00 0.00 41.25 37.31 1tey s ASN 114 CO 0.12 -0.30 0.24 0.20 -3.04 0.00 0.00 177.10 174.31 1tey s ASN 115 N 1.73 6.13 0.01 -4.21 0.01 0.15 -1.14 114.94 117.61 1tey s ASN 115 Ca 0.11 0.13 -0.00 0.00 -0.71 0.00 0.00 52.86 52.39 1tey s ASN 115 Cb -0.16 -2.14 -0.01 0.00 0.41 0.00 0.00 41.25 39.34 1tey s ASN 115 CO 0.11 -0.05 -0.00 -1.83 -1.51 0.00 0.00 177.10 173.82 1tey s GLU 116 N 1.60 0.15 0.55 -0.60 -1.05 -0.96 -3.03 118.70 115.36 1tey s GLU 116 Ca 0.10 -0.26 -0.20 0.00 -0.15 0.00 0.00 54.97 54.46 1tey s GLU 116 Cb -0.15 0.05 -0.05 0.00 -0.44 0.00 0.00 34.13 33.54 1tey s GLU 116 CO 0.09 -0.02 1.20 0.71 0.95 0.00 0.00 175.26 178.19 1tey s TYR 117 N -0.64 2.53 -0.08 4.83 2.02 -1.26 0.10 117.35 124.85 1tey s TYR 117 Ca -0.07 1.51 0.07 0.00 -0.37 0.00 0.00 57.07 58.21 1tey s TYR 117 Cb -0.04 -3.47 -0.24 0.00 -0.40 0.00 0.00 41.96 37.81 1tey s TYR 117 CO -0.00 -2.03 0.52 0.25 -1.57 0.00 0.00 175.55 172.72 1tey n THR 118 N -1.22 1.64 -2.12 -0.71 -2.24 0.60 -4.76 114.28 105.48 1tey n THR 118 Ca 0.11 -0.76 -0.43 0.00 -2.27 0.00 0.00 64.05 60.71 1tey n THR 118 Cb 0.49 -1.20 -0.03 0.00 -2.10 0.00 0.00 70.33 67.49 1tey n THR 118 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1tey s GLU 119 N -2.58 3.67 0.52 -0.78 2.12 -1.26 -4.86 118.70 115.54 1tey s GLU 119 Ca -0.10 1.53 0.22 0.00 0.36 0.00 0.00 54.97 56.97 1tey s GLU 119 Cb 0.07 -4.07 1.34 0.00 0.26 0.00 0.00 34.13 31.74 1tey s GLU 119 CO 0.81 -1.45 2.05 1.15 -0.54 0.00 0.00 175.26 177.27 1tey h THR 120 N 6.33 0.83 -0.66 -1.70 2.02 -1.98 0.83 112.91 118.58 1tey h THR 120 Ca -0.33 -0.01 0.10 0.00 0.77 0.00 0.00 66.41 66.95 1tey h THR 120 Cb 1.15 0.81 -0.08 0.00 -1.74 0.00 0.00 68.15 68.29 1tey h THR 120 CO 1.02 0.00 0.27 -0.08 0.37 0.00 0.00 175.52 177.10 1tey h GLU 121 N 0.02 0.45 0.00 6.66 4.57 -1.96 -0.08 114.58 124.24 1tey h GLU 121 Ca 0.17 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 1tey h GLU 121 Cb 0.66 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.15 1tey h GLU 121 CO -0.00 0.30 -0.39 -0.07 -1.18 0.00 0.00 179.01 177.66 1tey h LEU 122 N 0.46 0.00 -0.55 1.64 3.38 -1.05 0.69 115.31 119.88 1tey h LEU 122 Ca 0.34 -0.05 -0.14 0.00 0.09 0.00 0.00 57.88 58.11 1tey h LEU 122 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1tey h LEU 122 CO -0.32 0.03 -0.37 0.03 0.09 0.00 0.00 178.44 177.90 1tey h ARG 123 N 0.00 0.76 0.07 1.13 3.08 -0.56 -2.23 114.38 116.64 1tey h ARG 123 Ca 0.00 -0.38 -0.28 0.00 0.07 0.00 0.00 59.98 59.39 1tey h ARG 123 Cb 0.88 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.96 1tey h ARG 123 CO 0.00 1.01 -1.15 0.93 -1.07 0.00 0.00 179.97 179.69 1tey h GLU 124 N 0.63 0.61 -2.83 0.04 4.39 -0.88 -3.41 114.58 113.13 1tey h GLU 124 Ca 0.06 -0.74 -0.60 0.00 0.34 0.00 0.00 59.36 58.41 1tey h GLU 124 Cb 0.92 0.23 -0.40 0.00 -0.10 0.00 0.00 28.75 29.40 1tey h GLU 124 CO 0.08 1.32 -0.78 -0.80 -1.16 0.00 0.00 179.01 177.68 1tey s ASN 125 N -7.33 3.30 -0.27 1.42 0.01 0.22 -5.09 114.94 107.20 1tey s ASN 125 Ca -0.09 -2.71 -0.29 0.00 -0.71 0.00 0.00 52.86 49.06 1tey s ASN 125 Cb 0.06 -0.88 -0.01 0.00 0.41 0.00 0.00 41.25 40.84 1tey s ASN 125 CO 0.92 -0.25 1.47 -2.16 -1.51 0.00 0.00 177.10 175.57 1tey s PRO 126 N 0.29 3.82 0.88 -0.60 0.04 -0.84 -4.29 135.00 134.30 1tey s PRO 126 Ca 0.21 1.41 -0.11 0.00 0.04 0.00 0.00 61.00 62.55 1tey s PRO 126 Cb -0.18 -3.97 0.12 0.00 0.04 0.00 0.00 34.50 30.51 1tey s PRO 126 CO -0.04 -1.26 1.09 -2.14 0.04 0.00 0.00 177.00 174.70 1tey s PRO 127 N 4.50 1.35 0.16 0.56 0.02 -1.26 -4.94 135.00 135.40 1tey s PRO 127 Ca 0.64 0.98 -0.18 0.00 0.02 0.00 0.00 61.00 62.47 1tey s PRO 127 Cb -0.20 -1.81 0.07 0.00 0.02 0.00 0.00 34.50 32.58 1tey s PRO 127 CO 0.27 -2.22 1.67 0.28 -0.33 0.00 0.00 177.00 176.67 1tey h VAL 128 N -1.54 0.63 -3.71 3.83 2.07 -2.02 -3.36 116.25 112.15 1tey h VAL 128 Ca -0.48 0.00 -0.67 0.00 0.82 0.00 0.00 66.70 66.37 1tey h VAL 128 Cb 1.27 0.63 -0.20 0.00 -1.52 0.00 0.00 31.29 31.48 1tey h VAL 128 CO 0.52 0.00 -0.51 -0.54 0.02 0.00 0.00 177.57 177.06 1tey s LYS 129 N -6.21 3.49 0.90 1.57 -0.14 -1.26 -4.93 119.74 113.15 1tey s LYS 129 Ca -0.14 -0.63 -0.14 0.00 -1.36 0.00 0.00 55.97 53.70 1tey s LYS 129 Cb 0.14 -3.70 0.02 0.00 -1.68 0.00 0.00 37.83 32.60 1tey s LYS 129 CO 0.70 -0.40 0.44 -0.35 -0.76 0.00 0.00 175.35 174.98 1tey n PRO 130 N 5.06 -0.14 -4.05 -1.68 -0.04 -1.26 -5.01 135.00 127.88 1tey n PRO 130 Ca -0.13 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.02 1tey n PRO 130 Cb 0.50 -1.85 -0.16 0.00 -0.04 0.00 0.00 33.50 31.95 1tey n PRO 130 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1tey s ASP 131 N -1.88 3.61 0.47 3.54 -1.08 -1.26 -4.99 116.67 115.08 1tey s ASP 131 Ca 0.59 -0.96 0.26 0.00 -0.52 0.00 0.00 52.55 51.91 1tey s ASP 131 Cb -0.24 -1.39 0.63 0.00 -1.46 0.00 0.00 42.92 40.46 1tey s ASP 131 CO 0.65 -0.12 1.71 -0.26 0.52 0.00 0.00 175.17 177.68 1tey h PHE 132 N 7.91 0.00 0.00 -5.34 -1.00 -1.95 -1.78 116.94 114.78 1tey h PHE 132 Ca -0.30 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.48 1tey h PHE 132 Cb 1.09 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.65 1tey h PHE 132 CO 0.53 0.02 -0.03 0.77 -1.61 0.00 0.00 178.31 178.00 1tey h SER 133 N 0.00 0.00 -0.00 2.17 0.02 -2.00 -3.15 113.55 110.59 1tey h SER 133 Ca -0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1tey h SER 133 Cb 0.87 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.41 1tey h SER 133 CO 0.00 0.00 -0.59 0.29 -1.14 0.00 0.00 176.83 175.40 1tey n LYS 134 N -2.87 1.90 -2.87 3.45 4.76 -1.08 -4.89 118.16 116.57 1tey n LYS 134 Ca 0.04 -0.27 -0.41 0.00 -2.87 0.00 0.00 58.31 54.81 1tey n LYS 134 Cb 0.50 -1.23 -0.04 0.00 -1.84 0.00 0.00 35.03 32.42 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 -2.49 4.29 -0.24 -0.35 2.96 -0.69 -0.29 118.68 121.87 1tey s LEU 135 Ca 0.08 1.36 -0.11 0.00 -0.22 0.00 0.00 54.13 55.25 1tey s LEU 135 Cb 0.12 -3.32 -0.05 0.00 0.50 0.00 0.00 46.19 43.44 1tey s LEU 135 CO 0.55 -0.27 0.16 -1.58 -1.32 0.00 0.00 176.35 173.90 1tey s GLN 136 N 1.34 4.07 -0.46 1.98 0.74 0.11 -0.12 119.66 127.33 1tey s GLN 136 Ca 0.43 -0.26 -0.29 0.00 0.05 0.00 0.00 55.36 55.29 1tey s GLN 136 Cb -0.18 -3.54 0.02 0.00 1.10 0.00 0.00 33.01 30.41 1tey s GLN 136 CO 0.20 0.06 1.20 0.50 -0.55 0.00 0.00 175.29 176.69 1tey s ARG 137 N 1.07 3.71 -0.73 1.67 3.00 0.53 -2.25 118.95 125.95 1tey s ARG 137 Ca 0.08 0.67 -0.02 0.00 -1.00 0.00 0.00 55.73 55.45 1tey s ARG 137 Cb -0.14 -3.93 0.18 0.00 0.00 0.00 0.00 34.95 31.07 1tey s ARG 137 CO 0.05 -1.40 0.57 1.21 0.00 0.00 0.00 175.30 175.72 1tey s ASN 138 N 2.75 5.51 0.02 -2.12 2.47 -0.29 -2.53 114.94 120.74 1tey s ASN 138 Ca 0.51 -3.20 -0.30 0.00 0.42 0.00 0.00 52.86 50.29 1tey s ASN 138 Cb -0.09 -1.87 -0.08 0.00 -1.45 0.00 0.00 41.25 37.76 1tey s ASN 138 CO 0.31 -0.30 1.81 -0.63 -3.72 0.00 0.00 177.10 174.58 1tey s ILE 139 N -0.57 3.19 -1.00 -5.21 1.01 -1.26 -0.04 121.20 117.32 1tey s ILE 139 Ca 0.21 0.32 -0.19 0.00 0.00 0.00 0.00 60.65 60.99 1tey s ILE 139 Cb -0.15 -3.21 0.12 0.00 0.01 0.00 0.00 42.46 39.23 1tey s ILE 139 CO -0.07 -0.02 1.26 -0.76 0.00 0.00 0.00 174.94 175.34 1tey s LEU 140 N 3.97 4.71 0.00 2.97 1.43 0.57 -4.78 118.68 127.55 1tey s LEU 140 Ca 0.81 -2.08 0.18 0.00 -1.03 0.00 0.00 54.13 52.01 1tey s LEU 140 Cb -0.39 -2.44 0.86 0.00 0.03 0.00 0.00 46.19 44.25 1tey s LEU 140 CO 0.36 -1.11 1.55 0.00 0.23 0.00 0.00 176.35 177.38 1tey n ALA 141 N 6.95 1.92 0.23 4.21 0.00 -1.26 -2.33 120.51 130.23 1tey n ALA 141 Ca 0.28 -0.08 0.09 0.00 0.00 0.00 0.00 53.44 53.74 1tey n ALA 141 Cb 0.48 -1.29 0.56 0.00 0.00 0.00 0.00 19.45 19.20 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 -3.70 0.00 0.02 -1.95 -3.37 113.55 104.54 1tey h SER 142 Ca 0.00 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.32 1tey h SER 142 Cb 0.21 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.35 1tey h SER 142 CO 0.00 0.22 -0.71 0.21 -1.14 0.00 0.00 176.83 175.40 1tey s ASN 143 N -6.42 4.37 -0.50 3.07 2.47 -0.98 -5.07 114.94 111.88 1tey s ASN 143 Ca -0.02 -2.30 -0.20 0.00 0.42 0.00 0.00 52.86 50.76 1tey s ASN 143 Cb 0.13 -1.40 0.05 0.00 -1.45 0.00 0.00 41.25 38.58 1tey s ASN 143 CO 0.64 -0.34 0.66 -2.16 -3.72 0.00 0.00 177.10 172.18 1tey s PRO 144 N 0.72 3.16 -0.75 0.43 0.04 -1.26 -4.00 135.00 133.34 1tey s PRO 144 Ca 0.13 -0.75 -0.23 0.00 0.04 0.00 0.00 61.00 60.19 1tey s PRO 144 Cb -0.21 -4.07 0.07 0.00 0.04 0.00 0.00 34.50 30.33 1tey s PRO 144 CO -0.09 -1.22 1.10 0.50 0.04 0.00 0.00 177.00 177.33 1tey s ARG 145 N 2.80 3.25 -0.41 4.56 3.52 0.10 -4.94 118.95 127.84 1tey s ARG 145 Ca 0.18 -0.90 -0.06 0.00 -0.13 0.00 0.00 55.73 54.81 1tey s ARG 145 Cb -0.18 -4.44 0.09 0.00 -1.56 0.00 0.00 34.95 28.86 1tey s ARG 145 CO 0.14 -1.91 0.22 0.08 -0.81 0.00 0.00 175.30 173.01 1tey s VAL 146 N 4.25 3.80 -0.40 7.11 1.01 -1.26 -0.08 120.40 134.84 1tey s VAL 146 Ca 0.29 -1.62 -0.17 0.00 0.00 0.00 0.00 61.98 60.48 1tey s VAL 146 Cb -0.12 -3.40 0.01 0.00 0.00 0.00 0.00 36.38 32.88 1tey s VAL 146 CO 0.06 -0.53 0.41 -0.89 0.00 0.00 0.00 175.10 174.15 1tey s THR 147 N 1.32 5.12 -0.10 3.92 2.01 -0.74 -4.95 115.64 122.21 1tey s THR 147 Ca 0.04 -0.28 -0.02 0.00 0.31 0.00 0.00 61.69 61.74 1tey s THR 147 Cb -0.23 -3.98 -0.03 0.00 0.01 0.00 0.00 72.50 68.27 1tey s THR 147 CO -0.00 -0.34 -0.01 0.00 -0.69 0.00 0.00 174.62 173.58 1tey s ARG 148 N 2.07 3.15 0.24 4.92 1.70 -1.26 -0.38 118.95 129.39 1tey s ARG 148 Ca 0.11 -0.44 0.08 0.00 -0.47 0.00 0.00 55.73 55.01 1tey s ARG 148 Cb -0.17 -2.82 -0.04 0.00 -0.57 0.00 0.00 34.95 31.35 1tey s ARG 148 CO 0.13 0.58 0.08 -0.06 -1.08 0.00 0.00 175.30 174.95 1tey s PHE 149 N -0.56 2.89 -0.37 5.89 0.08 0.10 -4.94 117.98 121.08 1tey s PHE 149 Ca 0.09 -0.16 -0.11 0.00 0.12 0.00 0.00 56.93 56.87 1tey s PHE 149 Cb -0.12 -1.31 0.02 0.00 -0.57 0.00 0.00 43.02 41.04 1tey s PHE 149 CO 0.02 0.56 0.21 -1.01 -0.10 0.00 0.00 175.22 174.90 1tey s HIS 150 N -2.14 3.23 0.18 0.36 3.76 -1.26 -4.73 115.29 114.69 1tey s HIS 150 Ca 0.31 -0.86 0.02 0.00 -0.15 0.00 0.00 55.06 54.38 1tey s HIS 150 Cb -0.08 -2.44 -0.05 0.00 1.11 0.00 0.00 32.58 31.13 1tey s HIS 150 CO 0.22 -0.61 0.00 0.96 -0.85 0.00 0.00 174.74 174.46 1tey s ILE 151 N 1.58 0.69 -0.28 0.60 -4.36 -1.26 -5.09 121.20 113.07 1tey s ILE 151 Ca 0.03 -1.98 -0.20 0.00 -0.26 0.00 0.00 60.65 58.23 1tey s ILE 151 Cb -0.19 -2.13 -0.01 0.00 1.25 0.00 0.00 42.46 41.38 1tey s ILE 151 CO 0.07 -0.47 0.63 0.54 0.24 0.00 0.00 174.94 175.95 1tey s ASN 152 N -3.18 6.54 0.00 4.36 2.20 -1.26 -4.91 114.94 118.69 1tey s ASN 152 Ca 0.24 0.56 0.27 0.00 -0.94 0.00 0.00 52.86 53.00 1tey s ASN 152 Cb 0.06 -2.33 0.87 0.00 -2.00 0.00 0.00 41.25 37.85 1tey s ASN 152 CO 0.04 -0.43 1.67 0.79 -2.94 0.00 0.00 177.10 176.24 1tey n TRP 153 N 5.80 0.01 -4.43 1.54 7.02 -1.26 -4.90 117.44 121.22 1tey n TRP 153 Ca -0.01 0.00 -0.22 0.00 -1.02 0.00 0.00 57.50 56.26 1tey n TRP 153 Cb 0.49 -0.38 -0.10 0.00 -2.42 0.00 0.00 31.31 28.90 1tey n TRP 153 CO 0.00 0.00 0.00 -1.83 -2.02 0.00 0.00 177.69 173.84 1tey s GLU 154 N -3.00 1.56 -1.28 -0.99 1.03 -1.26 -4.94 118.70 109.81 1tey s GLU 154 Ca 0.12 -1.77 -0.10 0.00 0.03 0.00 0.00 54.97 53.25 1tey s GLU 154 Cb 0.18 -1.26 0.16 0.00 -0.80 0.00 0.00 34.13 32.41 1tey s GLU 154 CO 0.62 0.09 1.86 -3.47 -1.33 0.00 0.00 175.26 173.03 1tey n ASP 155 N -0.58 5.03 0.00 0.83 -0.08 -1.26 -5.18 116.55 115.30 1tey n ASP 155 Ca -0.06 -3.08 0.00 0.00 -1.51 0.00 0.00 54.79 50.14 1tey n ASP 155 Cb 0.63 -1.50 0.00 0.00 2.34 0.00 0.00 41.12 42.59 1tey n ASP 155 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91