#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 3.55 -0.12 3.17 0.00 -1.26 -4.72 121.76 122.37 1tey s ALA 2 Ca 0.00 0.35 0.17 0.00 0.00 0.00 0.00 51.96 52.48 1tey s ALA 2 Cb 0.00 -3.51 -0.22 0.00 0.00 0.00 0.00 23.12 19.39 1tey s ALA 2 CO 0.00 -0.86 0.51 1.63 0.00 0.00 0.00 175.76 177.04 1tey n LYS 3 N 5.70 0.65 -3.94 0.00 4.01 -1.26 -3.50 118.16 119.82 1tey n LYS 3 Ca 0.11 0.10 -0.20 0.00 -0.51 0.00 0.00 58.31 57.81 1tey n LYS 3 Cb 0.47 -1.67 -0.17 0.00 -0.51 0.00 0.00 35.03 33.15 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 -2.82 0.32 -0.24 -0.18 1.01 -1.26 -0.38 120.40 116.85 1tey s VAL 4 Ca -0.06 0.06 0.01 0.00 0.00 0.00 0.00 61.98 61.98 1tey s VAL 4 Cb 0.08 -0.43 0.06 0.00 0.00 0.00 0.00 36.38 36.10 1tey s VAL 4 CO 0.83 0.20 -0.04 -1.58 0.00 0.00 0.00 175.10 174.52 1tey s GLN 5 N 1.34 1.51 -0.49 2.72 -0.44 -0.14 -4.94 119.66 119.22 1tey s GLN 5 Ca -0.05 -0.99 -0.27 0.00 -2.50 0.00 0.00 55.36 51.55 1tey s GLN 5 Cb -0.13 -2.55 -0.02 0.00 -1.64 0.00 0.00 33.01 28.67 1tey s GLN 5 CO -0.02 -0.63 1.77 0.08 0.50 0.00 0.00 175.29 176.99 1tey s VAL 6 N 1.42 3.47 0.00 1.34 1.01 -1.26 -0.32 120.40 126.06 1tey s VAL 6 Ca -0.04 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.33 1tey s VAL 6 Cb -0.19 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.30 1tey s VAL 6 CO -0.07 -0.74 0.03 0.59 0.00 0.00 0.00 175.10 174.91 1tey n ASN 7 N 11.37 0.00 -4.65 3.32 5.03 -0.10 -4.87 115.26 125.36 1tey n ASN 7 Ca 0.20 0.40 -0.35 0.00 0.87 0.00 0.00 54.58 55.71 1tey n ASN 7 Cb 0.50 -0.39 -0.09 0.00 -1.02 0.00 0.00 39.78 38.78 1tey n ASN 7 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1tey s ASN 8 N -2.53 5.81 -0.31 6.41 2.47 -0.89 -5.00 114.94 120.90 1tey s ASN 8 Ca 0.00 0.10 -0.03 0.00 0.42 0.00 0.00 52.86 53.36 1tey s ASN 8 Cb 0.00 -2.01 0.11 0.00 -1.45 0.00 0.00 41.25 37.90 1tey s ASN 8 CO 0.00 0.15 0.14 0.54 -3.72 0.00 0.00 177.10 174.21 1tey s VAL 9 N 0.54 0.14 0.24 -5.21 0.11 -1.26 0.27 120.40 115.23 1tey s VAL 9 Ca 0.05 -1.06 -0.08 0.00 -2.93 0.00 0.00 61.98 57.96 1tey s VAL 9 Cb -0.12 -1.13 -0.06 0.00 -1.53 0.00 0.00 36.38 33.53 1tey s VAL 9 CO 0.01 -0.77 0.53 0.68 -3.33 0.00 0.00 175.10 172.21 1tey s VAL 10 N 1.81 4.99 -0.30 2.04 -7.23 -0.94 -4.96 120.40 115.81 1tey s VAL 10 Ca 0.11 0.29 -0.01 0.00 -1.81 0.00 0.00 61.98 60.55 1tey s VAL 10 Cb -0.18 -3.65 0.05 0.00 0.56 0.00 0.00 36.38 33.16 1tey s VAL 10 CO -0.28 -0.13 -0.01 -0.69 -0.31 0.00 0.00 175.10 173.67 1tey s VAL 11 N -1.88 2.92 0.06 1.32 1.01 -1.26 -2.18 120.40 120.39 1tey s VAL 11 Ca 0.45 -1.39 0.00 0.00 0.00 0.00 0.00 61.98 61.04 1tey s VAL 11 Cb -0.11 -2.67 0.01 0.00 0.00 0.00 0.00 36.38 33.61 1tey s VAL 11 CO 0.24 -0.09 0.08 0.18 0.00 0.00 0.00 175.10 175.51 1tey n LEU 12 N 4.61 0.00 0.00 3.92 4.32 -0.48 -4.47 117.00 124.90 1tey n LEU 12 Ca -0.13 -0.19 0.00 0.00 -0.02 0.00 0.00 56.01 55.67 1tey n LEU 12 Cb 0.43 -0.05 0.00 0.00 -1.62 0.00 0.00 43.42 42.19 1tey n LEU 12 CO 0.26 -0.53 0.00 -0.67 -1.22 0.00 0.00 177.39 175.23 1tey n ASP 13 N -2.97 0.00 -4.51 -1.43 2.03 -1.26 -4.41 116.55 104.00 1tey n ASP 13 Ca 0.01 0.00 -0.37 0.00 0.52 0.00 0.00 54.79 54.96 1tey n ASP 13 Cb 0.05 -0.96 -0.12 0.00 -0.72 0.00 0.00 41.12 39.37 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 -2.76 5.44 -0.01 1.67 2.47 -1.26 -0.21 114.94 120.27 1tey s ASN 14 Ca 0.00 -0.12 -0.11 0.00 0.42 0.00 0.00 52.86 53.05 1tey s ASN 14 Cb 0.00 -1.98 -0.05 0.00 -1.45 0.00 0.00 41.25 37.77 1tey s ASN 14 CO 0.00 -0.01 0.33 -2.16 -3.72 0.00 0.00 177.10 171.54 1tey s PRO 15 N 1.50 3.75 0.18 0.43 0.05 -1.26 -4.97 135.00 134.69 1tey s PRO 15 Ca 0.06 0.20 -0.08 0.00 0.05 0.00 0.00 61.00 61.23 1tey s PRO 15 Cb -0.15 -3.16 -0.02 0.00 0.05 0.00 0.00 34.50 31.23 1tey s PRO 15 CO 0.05 0.68 0.28 -1.12 0.05 0.00 0.00 177.00 176.94 1tey s SER 16 N -1.27 0.06 0.40 6.66 0.01 0.70 -4.92 113.70 115.35 1tey s SER 16 Ca 0.24 -1.00 -0.25 0.00 1.31 0.00 0.00 55.95 56.25 1tey s SER 16 Cb -0.15 0.44 -0.11 0.00 0.21 0.00 0.00 66.02 66.42 1tey s SER 16 CO 0.13 -0.92 1.14 -2.65 0.41 0.00 0.00 173.24 171.34 1tey n PRO 17 N -0.25 1.64 0.19 12.44 -0.02 -1.26 -0.34 135.00 147.41 1tey n PRO 17 Ca -0.05 0.58 0.03 0.00 -2.02 0.00 0.00 63.50 62.05 1tey n PRO 17 Cb 0.63 -2.18 0.38 0.00 -0.02 0.00 0.00 33.50 32.31 1tey n PRO 17 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1tey h PHE 18 N 1.88 0.00 -0.00 6.00 3.57 -1.09 -2.16 116.94 125.14 1tey h PHE 18 Ca -0.45 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.05 1tey h PHE 18 Cb 1.32 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.06 1tey h PHE 18 CO 0.46 0.36 0.00 0.66 -2.23 0.00 0.00 178.31 177.56 1tey n TYR 19 N -4.02 0.01 -3.69 0.41 4.01 -1.26 -4.48 117.16 108.14 1tey n TYR 19 Ca -0.02 -0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.37 1tey n TYR 19 Cb 0.40 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.38 1tey n TYR 19 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1tey s ASN 20 N -1.71 6.56 0.46 7.72 2.47 -0.81 -4.76 114.94 124.87 1tey s ASN 20 Ca 0.34 0.66 -0.25 0.00 0.42 0.00 0.00 52.86 54.03 1tey s ASN 20 Cb 0.16 -2.13 -0.08 0.00 -1.45 0.00 0.00 41.25 37.75 1tey s ASN 20 CO 0.26 0.24 1.39 -2.84 -3.72 0.00 0.00 177.10 172.43 1tey s PRO 21 N -1.71 3.63 -0.06 0.43 0.02 -1.26 -4.62 135.00 131.43 1tey s PRO 21 Ca 0.28 2.32 -0.29 0.00 0.02 0.00 0.00 61.00 63.33 1tey s PRO 21 Cb -0.14 -2.59 -0.07 0.00 0.02 0.00 0.00 34.50 31.72 1tey s PRO 21 CO 0.16 -0.83 2.06 -0.06 -0.33 0.00 0.00 177.00 178.00 1tey s PHE 22 N -1.24 1.23 -0.45 6.54 0.08 0.13 -4.84 117.98 119.43 1tey s PHE 22 Ca 0.62 -0.11 -0.07 0.00 0.12 0.00 0.00 56.93 57.50 1tey s PHE 22 Cb -0.42 -4.13 0.12 0.00 -0.57 0.00 0.00 43.02 38.02 1tey s PHE 22 CO 0.53 -5.05 0.29 -1.14 -0.10 0.00 0.00 175.22 169.75 1tey s GLN 23 N 5.15 2.30 0.09 0.44 0.74 -1.26 -2.32 119.66 124.79 1tey s GLN 23 Ca 0.93 -1.79 0.05 0.00 0.05 0.00 0.00 55.36 54.60 1tey s GLN 23 Cb -0.39 -3.80 -0.04 0.00 1.10 0.00 0.00 33.01 29.88 1tey s GLN 23 CO 0.39 -1.15 -0.03 -0.06 -0.55 0.00 0.00 175.29 173.89 1tey s PHE 24 N 1.27 2.91 -0.31 1.67 0.08 -0.08 -1.38 117.98 122.14 1tey s PHE 24 Ca 0.07 -0.07 0.01 0.00 0.12 0.00 0.00 56.93 57.06 1tey s PHE 24 Cb -0.25 -1.51 0.10 0.00 -0.57 0.00 0.00 43.02 40.79 1tey s PHE 24 CO -0.02 0.46 0.07 -2.00 -0.10 0.00 0.00 175.22 173.62 1tey s GLU 25 N -2.23 1.09 -0.24 0.44 2.12 -0.92 -0.23 118.70 118.73 1tey s GLU 25 Ca 0.24 -1.38 -0.14 0.00 0.36 0.00 0.00 54.97 54.05 1tey s GLU 25 Cb -0.11 -2.52 -0.04 0.00 0.26 0.00 0.00 34.13 31.71 1tey s GLU 25 CO 0.16 -0.93 0.31 0.42 -0.54 0.00 0.00 175.26 174.68 1tey s ILE 26 N 1.32 5.24 -0.38 -3.70 1.01 0.58 -2.22 121.20 123.04 1tey s ILE 26 Ca 0.09 0.48 -0.05 0.00 0.00 0.00 0.00 60.65 61.16 1tey s ILE 26 Cb -0.18 -3.64 0.08 0.00 0.01 0.00 0.00 42.46 38.73 1tey s ILE 26 CO -0.17 0.24 0.17 -0.89 0.00 0.00 0.00 174.94 174.30 1tey s THR 27 N 1.54 3.62 -0.06 2.92 2.01 0.14 -1.04 115.64 124.77 1tey s THR 27 Ca 0.14 -1.57 0.05 0.00 0.31 0.00 0.00 61.69 60.62 1tey s THR 27 Cb -0.15 -3.25 -0.01 0.00 0.01 0.00 0.00 72.50 69.10 1tey s THR 27 CO 0.08 -0.44 -0.23 0.72 -0.69 0.00 0.00 174.62 174.06 1tey s PHE 28 N 1.30 2.50 -0.28 4.92 -0.71 -0.53 -0.92 117.98 124.25 1tey s PHE 28 Ca 0.02 -0.61 -0.10 0.00 -1.04 0.00 0.00 56.93 55.20 1tey s PHE 28 Cb -0.22 -1.62 -0.03 0.00 -1.21 0.00 0.00 43.02 39.94 1tey s PHE 28 CO -0.00 -0.14 0.16 -2.00 -1.34 0.00 0.00 175.22 171.89 1tey s GLU 29 N -0.24 3.70 -0.50 1.99 2.12 0.56 0.18 118.70 126.52 1tey s GLU 29 Ca -0.01 -0.47 -0.28 0.00 0.36 0.00 0.00 54.97 54.56 1tey s GLU 29 Cb -0.13 -3.57 0.01 0.00 0.26 0.00 0.00 34.13 30.70 1tey s GLU 29 CO 0.03 -0.26 1.41 0.00 -0.54 0.00 0.00 175.26 175.90 1tey h ILE 31 N 6.42 1.37 -3.50 0.00 2.04 -0.90 0.19 117.51 123.13 1tey h ILE 31 Ca -0.27 -2.14 -0.44 0.00 1.00 0.00 0.00 64.86 63.01 1tey h ILE 31 Cb 1.10 2.11 -0.14 0.00 -0.74 0.00 0.00 36.82 39.15 1tey h ILE 31 CO 1.14 0.65 -0.57 -1.61 0.00 0.00 0.00 178.15 177.76 1tey s GLU 32 N -3.61 1.64 0.15 2.37 2.02 -1.20 -4.89 118.70 115.18 1tey s GLU 32 Ca -0.06 -1.94 -0.13 0.00 0.02 0.00 0.00 54.97 52.86 1tey s GLU 32 Cb 0.10 -0.34 -0.07 0.00 0.10 0.00 0.00 34.13 33.92 1tey s GLU 32 CO 0.85 -0.39 0.52 0.34 0.02 0.00 0.00 175.26 176.60 1tey s ASP 33 N -3.43 6.76 -0.08 -0.19 2.15 -1.26 -4.00 116.67 116.63 1tey s ASP 33 Ca 0.34 1.00 -0.06 0.00 0.43 0.00 0.00 52.55 54.26 1tey s ASP 33 Cb 0.06 -2.26 -0.04 0.00 -0.30 0.00 0.00 42.92 40.37 1tey s ASP 33 CO 0.16 0.09 0.17 -0.76 -0.17 0.00 0.00 175.17 174.66 1tey s LEU 34 N -2.07 4.39 -0.15 -1.34 1.02 -1.24 -4.97 118.68 114.32 1tey s LEU 34 Ca 0.38 0.45 -0.05 0.00 0.02 0.00 0.00 54.13 54.93 1tey s LEU 34 Cb -0.14 -2.28 -0.24 0.00 0.02 0.00 0.00 46.19 43.54 1tey s LEU 34 CO 0.19 0.35 0.23 -1.20 0.02 0.00 0.00 176.35 175.95 1tey n SER 35 N 1.61 2.09 -2.27 2.29 7.64 -1.26 -4.64 113.62 119.08 1tey n SER 35 Ca -0.17 0.14 -0.02 0.00 1.01 0.00 0.00 58.87 59.84 1tey n SER 35 Cb 0.54 -0.77 0.00 0.00 -1.01 0.00 0.00 64.21 62.97 1tey n SER 35 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1tey n GLU 36 N -3.47 1.13 -3.23 1.43 -0.58 -1.26 -4.90 120.64 109.75 1tey n GLU 36 Ca -0.35 -0.30 -0.34 0.00 -0.42 0.00 0.00 57.16 55.76 1tey n GLU 36 Cb 1.03 -0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 31.83 1tey n GLU 36 CO 0.00 0.00 0.00 0.16 -0.48 0.00 0.00 177.13 176.81 1tey s ASP 37 N -1.32 6.81 -0.22 1.62 -4.77 -1.26 -4.42 116.67 113.11 1tey s ASP 37 Ca 0.05 1.19 -0.11 0.00 -3.30 0.00 0.00 52.55 50.38 1tey s ASP 37 Cb -0.00 -2.33 -0.05 0.00 -1.09 0.00 0.00 42.92 39.44 1tey s ASP 37 CO 0.03 -0.07 0.18 -0.22 0.70 0.00 0.00 175.17 175.78 1tey s LEU 38 N -2.57 4.16 -0.50 2.11 1.98 -0.75 -4.50 118.68 118.61 1tey s LEU 38 Ca 0.48 0.21 -0.19 0.00 -2.89 0.00 0.00 54.13 51.73 1tey s LEU 38 Cb -0.13 -2.15 0.06 0.00 0.66 0.00 0.00 46.19 44.63 1tey s LEU 38 CO 0.19 0.10 0.61 -0.70 -1.89 0.00 0.00 176.35 174.66 1tey s GLU 39 N 0.79 3.13 -0.43 1.98 2.12 -0.10 -2.34 118.70 123.85 1tey s GLU 39 Ca 0.09 -0.87 -0.19 0.00 0.36 0.00 0.00 54.97 54.37 1tey s GLU 39 Cb -0.13 -4.09 0.02 0.00 0.26 0.00 0.00 34.13 30.20 1tey s GLU 39 CO 0.02 -1.19 0.51 -1.58 -0.54 0.00 0.00 175.26 172.48 1tey s TRP 40 N 2.60 3.13 -0.03 5.30 0.52 -0.55 -0.31 118.94 129.60 1tey s TRP 40 Ca 0.15 -0.26 0.05 0.00 0.02 0.00 0.00 56.10 56.06 1tey s TRP 40 Cb -0.19 -3.06 -0.01 0.00 -1.15 0.00 0.00 33.47 29.06 1tey s TRP 40 CO 0.12 -0.76 -0.18 0.21 0.02 0.00 0.00 176.95 176.36 1tey s LYS 41 N 2.39 1.67 -0.39 4.98 2.20 -0.55 0.13 119.74 130.17 1tey s LYS 41 Ca 0.16 -0.64 -0.11 0.00 -0.36 0.00 0.00 55.97 55.01 1tey s LYS 41 Cb -0.16 -1.52 0.04 0.00 -1.51 0.00 0.00 37.83 34.68 1tey s LYS 41 CO 0.16 0.32 0.23 0.42 -0.36 0.00 0.00 175.35 176.12 1tey s ILE 42 N -0.20 4.60 -0.38 5.43 1.01 -0.76 -1.25 121.20 129.66 1tey s ILE 42 Ca 0.01 -0.95 -0.11 0.00 0.00 0.00 0.00 60.65 59.60 1tey s ILE 42 Cb -0.09 -3.62 0.03 0.00 0.01 0.00 0.00 42.46 38.78 1tey s ILE 42 CO 0.01 -0.31 0.21 -0.63 0.00 0.00 0.00 174.94 174.22 1tey s ILE 43 N 1.55 4.61 -0.16 2.92 1.09 0.52 -1.90 121.20 129.82 1tey s ILE 43 Ca 0.02 -0.86 -0.14 0.00 -1.10 0.00 0.00 60.65 58.57 1tey s ILE 43 Cb -0.20 -3.58 -0.05 0.00 -1.06 0.00 0.00 42.46 37.57 1tey s ILE 43 CO 0.06 -0.25 0.30 -0.47 -0.10 0.00 0.00 174.94 174.48 1tey s TYR 44 N 1.56 3.45 -0.11 3.97 5.04 0.01 -0.86 117.35 130.40 1tey s TYR 44 Ca 0.02 0.60 -0.31 0.00 -2.44 0.00 0.00 57.07 54.94 1tey s TYR 44 Cb -0.19 -2.36 -0.09 0.00 0.35 0.00 0.00 41.96 39.67 1tey s TYR 44 CO 0.07 0.22 2.05 0.28 -1.34 0.00 0.00 175.55 176.83 1tey n VAL 45 N 3.63 0.54 0.12 3.14 0.31 -0.20 -0.93 118.33 124.94 1tey n VAL 45 Ca -0.12 -0.24 -0.13 0.00 -0.01 0.00 0.00 64.34 63.84 1tey n VAL 45 Cb 0.52 -2.22 -0.08 0.00 -0.91 0.00 0.00 33.84 31.15 1tey n VAL 45 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1tey h GLY 46 N 11.79 -0.27 -5.69 2.92 0.00 -1.77 -3.43 103.07 106.62 1tey h GLY 46 Ca -0.45 0.10 -0.41 0.00 0.00 0.00 0.00 47.33 46.58 1tey h GLY 46 CO 0.96 -0.10 -0.78 -0.56 0.00 0.00 0.00 176.54 176.06 1tey s SER 47 N -5.12 1.03 0.49 0.19 0.01 -1.23 -3.54 113.70 105.53 1tey s SER 47 Ca -0.15 -0.16 0.28 0.00 1.31 0.00 0.00 55.95 57.24 1tey s SER 47 Cb 0.04 -0.31 0.82 0.00 0.21 0.00 0.00 66.02 66.77 1tey s SER 47 CO 0.63 0.03 1.78 0.00 0.41 0.00 0.00 173.24 176.09 1tey h ALA 48 N 6.53 1.00 0.02 1.44 0.00 -1.88 -2.30 119.26 124.06 1tey h ALA 48 Ca -0.34 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1tey h ALA 48 Cb 1.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1tey h ALA 48 CO 0.49 0.01 -0.01 1.49 0.00 0.00 0.00 179.25 181.23 1tey h GLU 49 N 0.00 -0.03 -3.38 0.00 4.81 -1.98 -3.40 114.58 110.61 1tey h GLU 49 Ca -0.00 0.00 -0.54 0.00 -0.13 0.00 0.00 59.36 58.69 1tey h GLU 49 Cb 0.78 0.01 -0.40 0.00 0.63 0.00 0.00 28.75 29.76 1tey h GLU 49 CO 0.00 0.32 -0.76 0.45 -0.73 0.00 0.00 179.01 178.29 1tey s SER 50 N -5.52 3.42 0.00 1.04 0.15 -1.22 -5.00 113.70 106.57 1tey s SER 50 Ca -0.15 -1.20 0.14 0.00 0.70 0.00 0.00 55.95 55.44 1tey s SER 50 Cb 0.03 -0.63 0.65 0.00 -1.71 0.00 0.00 66.02 64.36 1tey s SER 50 CO 0.66 -0.37 1.38 -0.62 1.20 0.00 0.00 173.24 175.49 1tey n GLU 51 N 5.03 0.13 0.00 5.44 1.02 -0.87 -1.64 120.64 129.75 1tey n GLU 51 Ca -0.06 0.19 0.15 0.00 -0.02 0.00 0.00 57.16 57.43 1tey n GLU 51 Cb 0.44 -1.50 0.87 0.00 -0.02 0.00 0.00 31.44 31.24 1tey n GLU 51 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1tey n GLU 52 N -1.35 0.80 -0.40 3.49 4.07 -1.26 -2.58 120.64 123.39 1tey n GLU 52 Ca 0.05 0.00 0.04 0.00 -0.06 0.00 0.00 57.16 57.19 1tey n GLU 52 Cb 0.12 -1.50 0.19 0.00 -0.06 0.00 0.00 31.44 30.19 1tey n GLU 52 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1tey n TYR 53 N -1.10 0.94 -1.75 4.31 4.01 -0.65 -4.95 117.16 117.97 1tey n TYR 53 Ca 0.20 -0.33 -0.41 0.00 -0.16 0.00 0.00 57.90 57.20 1tey n TYR 53 Cb 0.15 -0.26 0.00 0.00 -0.31 0.00 0.00 39.34 38.92 1tey n TYR 53 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1tey n ASP 54 N 0.33 3.42 -4.29 7.72 5.75 -1.07 -2.61 116.55 125.81 1tey n ASP 54 Ca 0.13 1.20 -0.15 0.00 -0.01 0.00 0.00 54.79 55.95 1tey n ASP 54 Cb 0.66 -1.58 -0.10 0.00 -1.03 0.00 0.00 41.12 39.06 1tey n ASP 54 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1tey s GLN 55 N -2.13 1.23 -0.28 0.11 -2.07 -0.10 -4.75 119.66 111.66 1tey s GLN 55 Ca 0.56 -1.61 -0.02 0.00 -1.82 0.00 0.00 55.36 52.46 1tey s GLN 55 Cb -0.49 -0.44 0.04 0.00 -1.09 0.00 0.00 33.01 31.02 1tey s GLN 55 CO 0.62 -0.12 -0.01 0.08 -1.32 0.00 0.00 175.29 174.55 1tey s VAL 56 N -3.54 3.08 -0.10 3.63 1.01 -1.26 -0.81 120.40 122.41 1tey s VAL 56 Ca 0.27 -1.17 -0.17 0.00 0.00 0.00 0.00 61.98 60.91 1tey s VAL 56 Cb 0.06 -2.68 -0.14 0.00 0.00 0.00 0.00 36.38 33.62 1tey s VAL 56 CO 0.07 0.02 0.53 -0.07 0.00 0.00 0.00 175.10 175.64 1tey h LEU 57 N 8.04 -0.05 -7.64 3.92 4.07 -1.76 -3.49 115.31 118.39 1tey h LEU 57 Ca -0.26 -0.47 -0.06 0.00 0.08 0.00 0.00 57.88 57.16 1tey h LEU 57 Cb 1.09 0.01 -0.13 0.00 1.08 0.00 0.00 40.66 42.71 1tey h LEU 57 CO 0.56 0.65 -0.16 -0.62 -1.08 0.00 0.00 178.44 177.78 1tey s ASP 58 N -5.78 -0.11 -0.16 -0.43 2.15 -1.26 -4.72 116.67 106.37 1tey s ASP 58 Ca -0.11 -0.51 -0.05 0.00 0.43 0.00 0.00 52.55 52.32 1tey s ASP 58 Cb -0.01 0.45 0.08 0.00 -0.30 0.00 0.00 42.92 43.14 1tey s ASP 58 CO 0.39 -0.86 0.30 -0.94 -0.17 0.00 0.00 175.17 173.89 1tey s SER 59 N -2.85 0.29 -0.36 -0.34 1.04 -1.26 -1.82 113.70 108.40 1tey s SER 59 Ca 0.07 0.60 -0.12 0.00 0.48 0.00 0.00 55.95 56.98 1tey s SER 59 Cb 0.02 0.84 0.01 0.00 0.10 0.00 0.00 66.02 66.99 1tey s SER 59 CO -0.08 -0.25 0.22 -0.69 0.98 0.00 0.00 173.24 173.41 1tey s VAL 60 N 2.46 4.86 -0.38 5.02 1.01 0.12 -4.94 120.40 128.55 1tey s VAL 60 Ca 0.02 -0.56 -0.14 0.00 0.00 0.00 0.00 61.98 61.29 1tey s VAL 60 Cb -0.12 -3.60 0.01 0.00 0.00 0.00 0.00 36.38 32.66 1tey s VAL 60 CO -0.10 -0.12 0.29 -0.76 0.00 0.00 0.00 175.10 174.41 1tey s LEU 61 N 1.63 4.87 -0.43 3.92 2.01 -1.26 -1.48 118.68 127.93 1tey s LEU 61 Ca 0.04 -0.70 -0.07 0.00 0.01 0.00 0.00 54.13 53.41 1tey s LEU 61 Cb -0.18 -2.17 0.10 0.00 0.01 0.00 0.00 46.19 43.95 1tey s LEU 61 CO 0.08 -0.38 0.27 -0.69 1.01 0.00 0.00 176.35 176.65 1tey s VAL 62 N 1.73 3.96 -0.28 -1.59 1.01 -0.99 -4.93 120.40 119.31 1tey s VAL 62 Ca 0.06 -1.70 -0.07 0.00 0.00 0.00 0.00 61.98 60.27 1tey s VAL 62 Cb -0.18 -3.56 -0.00 0.00 0.00 0.00 0.00 36.38 32.64 1tey s VAL 62 CO 0.10 -0.64 0.09 -0.83 0.00 0.00 0.00 175.10 173.82 1tey s GLY 63 N 2.24 1.79 0.37 4.51 0.00 -1.26 -1.81 107.32 113.16 1tey s GLY 63 Ca 0.05 -1.35 0.07 0.00 0.00 0.00 0.00 44.72 43.49 1tey s GLY 63 CO -0.01 0.62 0.45 2.56 0.00 0.00 0.00 173.10 176.73 1tey s PRO 64 N 1.55 2.90 -0.50 2.90 0.04 -1.26 -4.98 135.00 135.65 1tey s PRO 64 Ca 0.04 -1.18 -0.08 0.00 0.04 0.00 0.00 61.00 59.81 1tey s PRO 64 Cb -0.17 -2.69 0.13 0.00 0.04 0.00 0.00 34.50 31.81 1tey s PRO 64 CO 0.03 -0.05 0.36 0.08 0.04 0.00 0.00 177.00 177.47 1tey s VAL 65 N -2.28 4.15 0.79 -0.36 1.01 -1.24 -5.03 120.40 117.44 1tey s VAL 65 Ca 0.47 -1.95 -0.11 0.00 0.00 0.00 0.00 61.98 60.40 1tey s VAL 65 Cb -0.08 -3.73 0.07 0.00 0.00 0.00 0.00 36.38 32.64 1tey s VAL 65 CO 0.30 -0.79 1.09 -2.84 0.00 0.00 0.00 175.10 172.86 1tey s PRO 66 N 1.16 2.09 0.15 2.72 0.02 -1.26 -3.61 135.00 136.26 1tey s PRO 66 Ca 0.08 1.06 -0.34 0.00 0.02 0.00 0.00 61.00 61.81 1tey s PRO 66 Cb -0.25 -1.89 -0.15 0.00 0.02 0.00 0.00 34.50 32.24 1tey s PRO 66 CO -0.02 -1.73 1.36 0.00 -0.33 0.00 0.00 177.00 176.28 1tey n ALA 67 N -3.57 -0.08 0.00 -1.55 0.00 -1.26 -4.68 120.51 109.38 1tey n ALA 67 Ca 0.08 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1tey n ALA 67 Cb 0.54 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.83 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 2.53 4.54 3.61 0.00 0.00 0.06 -4.90 105.19 111.03 1tey n GLY 68 Ca 0.16 -1.22 -0.43 0.00 0.00 0.00 0.00 46.02 44.53 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 -3.62 3.76 -0.24 1.61 3.52 -1.26 -0.42 118.95 122.30 1tey s ARG 69 Ca 0.00 0.74 -0.08 0.00 -0.13 0.00 0.00 55.73 56.26 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 -1.33 0.09 -1.01 -0.81 0.00 0.00 175.30 172.24 1tey s HIS 70 N 4.49 3.15 -0.50 5.12 3.76 0.13 -4.92 115.29 126.53 1tey s HIS 70 Ca 0.50 -0.18 -0.11 0.00 -0.15 0.00 0.00 55.06 55.12 1tey s HIS 70 Cb -0.09 -2.22 0.12 0.00 1.11 0.00 0.00 32.58 31.50 1tey s HIS 70 CO 0.29 -0.18 0.40 1.41 -0.85 0.00 0.00 174.74 175.80 1tey s MET 71 N 1.31 2.64 0.21 1.40 1.75 -1.26 -1.45 119.30 123.90 1tey s MET 71 Ca 0.05 -1.77 0.08 0.00 -1.25 0.00 0.00 55.69 52.81 1tey s MET 71 Cb -0.15 -4.04 -0.05 0.00 2.84 0.00 0.00 34.83 33.44 1tey s MET 71 CO 0.04 -1.24 -0.15 -0.59 -0.65 0.00 0.00 175.02 172.43 1tey s PHE 72 N 1.39 1.77 -0.09 4.11 -0.71 -0.21 -4.98 117.98 119.27 1tey s PHE 72 Ca 0.05 -0.54 -0.04 0.00 -1.04 0.00 0.00 56.93 55.36 1tey s PHE 72 Cb -0.27 -0.82 -0.04 0.00 -1.21 0.00 0.00 43.02 40.68 1tey s PHE 72 CO 0.00 0.39 0.09 0.14 -1.34 0.00 0.00 175.22 174.50 1tey s VAL 73 N -2.82 5.03 -0.19 -2.49 -7.23 -1.26 -0.31 120.40 111.13 1tey s VAL 73 Ca 0.22 -0.03 -0.01 0.00 -1.81 0.00 0.00 61.98 60.35 1tey s VAL 73 Cb -0.02 -3.19 0.01 0.00 0.56 0.00 0.00 36.38 33.74 1tey s VAL 73 CO 0.07 0.57 -0.14 0.12 -0.31 0.00 0.00 175.10 175.41 1tey s PHE 74 N -1.02 2.84 -0.11 2.82 2.19 0.69 -4.93 117.98 120.46 1tey s PHE 74 Ca 0.16 -1.34 -0.01 0.00 0.33 0.00 0.00 56.93 56.07 1tey s PHE 74 Cb -0.12 -1.98 0.03 0.00 -1.31 0.00 0.00 43.02 39.64 1tey s PHE 74 CO 0.05 -0.69 -0.04 -0.65 1.83 0.00 0.00 175.22 175.73 1tey s GLN 75 N 1.31 1.16 0.15 10.12 -0.21 -1.26 -0.90 119.66 130.03 1tey s GLN 75 Ca 0.04 -0.17 0.11 0.00 0.02 0.00 0.00 55.36 55.36 1tey s GLN 75 Cb -0.14 -1.45 -0.04 0.00 1.00 0.00 0.00 33.01 32.38 1tey s GLN 75 CO -0.08 -0.32 -0.26 0.00 -2.12 0.00 0.00 175.29 172.51 1tey s ALA 76 N 1.80 2.39 1.00 6.09 0.00 -0.98 -4.94 121.76 127.11 1tey s ALA 76 Ca 0.04 -1.50 0.00 0.00 0.00 0.00 0.00 51.96 50.50 1tey s ALA 76 Cb -0.13 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.63 1tey s ALA 76 CO -0.07 0.50 0.00 -3.47 0.00 0.00 0.00 175.76 172.71 1tey n ASP 77 N 0.74 -0.16 -4.73 0.00 -0.08 -1.26 0.18 116.55 111.23 1tey n ASP 77 Ca -0.17 -0.61 -0.41 0.00 -1.51 0.00 0.00 54.79 52.10 1tey n ASP 77 Cb 0.54 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.96 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 -3.77 3.42 0.56 -1.67 0.00 -1.26 -4.40 121.76 114.65 1tey s ALA 78 Ca 0.00 0.91 -0.20 0.00 0.00 0.00 0.00 51.96 52.68 1tey s ALA 78 Cb 0.00 -3.42 -0.06 0.00 0.00 0.00 0.00 23.12 19.64 1tey s ALA 78 CO 0.00 -0.37 0.94 -2.30 0.00 0.00 0.00 175.76 174.03 1tey n PRO 79 N 2.84 0.97 -1.62 0.00 -0.02 -1.26 -4.86 135.00 131.05 1tey n PRO 79 Ca 0.05 0.37 -0.44 0.00 -2.02 0.00 0.00 63.50 61.47 1tey n PRO 79 Cb 0.45 -2.12 -0.03 0.00 -0.02 0.00 0.00 33.50 31.78 1tey n PRO 79 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1tey n ASN 80 N -0.42 3.60 0.09 2.55 2.85 -1.26 -4.83 115.26 117.83 1tey n ASN 80 Ca 0.13 0.57 0.09 0.00 -0.11 0.00 0.00 54.58 55.26 1tey n ASN 80 Cb 0.46 -1.51 0.39 0.00 1.24 0.00 0.00 39.78 40.36 1tey n ASN 80 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 1tey n PRO 81 N 8.03 0.10 0.00 1.20 -0.02 -1.26 -1.12 135.00 141.93 1tey n PRO 81 Ca 0.26 0.46 0.13 0.00 -2.02 0.00 0.00 63.50 62.33 1tey n PRO 81 Cb 0.41 -1.75 0.49 0.00 -0.02 0.00 0.00 33.50 32.62 1tey n PRO 81 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tey n GLY 82 N -0.62 -1.33 0.01 -1.23 0.00 -1.26 -3.59 105.19 97.16 1tey n GLY 82 Ca 0.01 -0.21 0.07 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.42 0.07 -4.65 0.99 4.77 -0.27 -4.92 117.00 111.56 1tey n LEU 83 Ca 0.08 -0.06 -0.42 0.00 -0.03 0.00 0.00 56.01 55.58 1tey n LEU 83 Cb 0.33 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.39 1tey n LEU 83 CO 0.29 0.02 0.77 -0.63 -1.33 0.00 0.00 177.39 176.51 1tey s ILE 84 N -2.86 4.77 0.68 -0.08 1.01 -1.07 -3.62 121.20 120.03 1tey s ILE 84 Ca -0.04 1.80 -0.11 0.00 0.00 0.00 0.00 60.65 62.30 1tey s ILE 84 Cb 0.09 -4.21 -0.01 0.00 0.01 0.00 0.00 42.46 38.34 1tey s ILE 84 CO 0.56 -0.11 1.06 -2.16 0.00 0.00 0.00 174.94 174.28 1tey s PRO 85 N 2.92 3.12 0.11 2.79 0.04 -1.25 -4.80 135.00 137.94 1tey s PRO 85 Ca 0.40 0.75 -0.29 0.00 0.04 0.00 0.00 61.00 61.89 1tey s PRO 85 Cb -0.15 -2.03 -0.09 0.00 0.04 0.00 0.00 34.50 32.27 1tey s PRO 85 CO 0.07 -0.91 1.61 0.22 0.04 0.00 0.00 177.00 178.03 1tey h ASP 86 N -0.57 -1.04 0.22 6.66 1.82 -1.96 0.21 116.42 121.75 1tey h ASP 86 Ca -0.44 0.12 -0.08 0.00 -0.39 0.00 0.00 57.03 56.23 1tey h ASP 86 Cb 1.21 0.39 -0.01 0.00 0.68 0.00 0.00 39.33 41.60 1tey h ASP 86 CO 0.60 -0.45 -0.32 0.00 -1.61 0.00 0.00 179.24 177.47 1tey h ALA 87 N -0.02 1.31 0.00 -0.78 0.00 -1.97 -3.09 119.26 114.70 1tey h ALA 87 Ca 0.02 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1tey h ALA 87 Cb 0.62 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1tey h ALA 87 CO -0.20 0.48 -0.96 -3.47 0.00 0.00 0.00 179.25 175.10 1tey n ASP 88 N -4.12 0.86 0.12 0.00 2.03 -1.06 -3.88 116.55 110.50 1tey n ASP 88 Ca -0.01 -0.80 0.03 0.00 0.52 0.00 0.00 54.79 54.53 1tey n ASP 88 Cb 0.40 0.91 0.42 0.00 -0.72 0.00 0.00 41.12 42.13 1tey n ASP 88 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tey h ALA 89 N 2.94 1.59 -0.92 -1.67 0.00 -0.50 0.13 119.26 120.83 1tey h ALA 89 Ca 0.00 -0.16 -0.54 0.00 0.00 0.00 0.00 54.91 54.22 1tey h ALA 89 Cb 0.53 -0.09 -0.29 0.00 0.00 0.00 0.00 17.79 17.95 1tey h ALA 89 CO 0.00 0.30 0.59 0.28 0.00 0.00 0.00 179.25 180.41 1tey n VAL 90 N -4.34 3.25 -1.03 0.00 0.31 -1.25 -4.55 118.33 110.72 1tey n VAL 90 Ca -0.00 -2.44 0.00 0.00 -0.01 0.00 0.00 64.34 61.89 1tey n VAL 90 Cb 0.22 -0.71 0.00 0.00 -0.91 0.00 0.00 33.84 32.44 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 -1.05 5.39 2.77 2.92 0.00 0.44 -4.81 105.19 110.85 1tey n GLY 91 Ca 0.57 -1.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.00 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 2.09 0.96 0.37 1.61 1.01 -1.26 -0.21 120.40 124.97 1tey s VAL 92 Ca 0.00 -1.29 0.08 0.00 0.00 0.00 0.00 61.98 60.77 1tey s VAL 92 Cb 0.00 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 1tey s VAL 92 CO 0.00 -0.53 0.20 -0.89 0.00 0.00 0.00 175.10 173.88 1tey s THR 93 N 1.60 2.88 -0.06 3.92 2.01 -0.82 -4.84 115.64 120.32 1tey s THR 93 Ca 0.06 -1.60 0.02 0.00 0.31 0.00 0.00 61.69 60.48 1tey s THR 93 Cb -0.17 -3.01 -0.03 0.00 0.01 0.00 0.00 72.50 69.30 1tey s THR 93 CO -0.19 -0.12 -0.09 -0.69 -0.69 0.00 0.00 174.62 172.84 1tey s VAL 94 N -2.45 3.53 -0.18 3.82 1.01 -1.26 0.21 120.40 125.08 1tey s VAL 94 Ca 0.40 -0.56 -0.05 0.00 0.00 0.00 0.00 61.98 61.78 1tey s VAL 94 Cb -0.02 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 1tey s VAL 94 CO 0.24 0.59 -0.01 0.54 0.00 0.00 0.00 175.10 176.46 1tey s VAL 95 N -0.80 4.05 -0.10 2.92 0.11 0.71 -1.04 120.40 126.25 1tey s VAL 95 Ca 0.12 -0.29 0.02 0.00 -2.93 0.00 0.00 61.98 58.90 1tey s VAL 95 Cb -0.11 -2.81 -0.02 0.00 -1.53 0.00 0.00 36.38 31.92 1tey s VAL 95 CO 0.01 0.46 -0.16 -0.76 -3.33 0.00 0.00 175.10 171.32 1tey s LEU 96 N 0.67 2.56 -0.38 2.54 1.43 -0.04 -0.76 118.68 124.69 1tey s LEU 96 Ca -0.00 -0.35 -0.04 0.00 -1.03 0.00 0.00 54.13 52.70 1tey s LEU 96 Cb -0.14 -1.54 0.09 0.00 0.03 0.00 0.00 46.19 44.62 1tey s LEU 96 CO 0.02 0.22 0.17 -0.63 0.23 0.00 0.00 176.35 176.36 1tey s ILE 97 N 0.03 3.50 -0.03 -0.59 1.01 0.57 -0.36 121.20 125.33 1tey s ILE 97 Ca -0.06 -1.69 -0.01 0.00 0.00 0.00 0.00 60.65 58.89 1tey s ILE 97 Cb -0.15 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 39.06 1tey s ILE 97 CO 0.05 -0.49 0.07 0.28 0.00 0.00 0.00 174.94 174.85 1tey s THR 98 N 1.25 4.72 -0.32 2.92 -1.32 -0.38 -0.22 115.64 122.29 1tey s THR 98 Ca 0.03 -0.32 -0.03 0.00 -1.21 0.00 0.00 61.69 60.17 1tey s THR 98 Cb -0.22 -3.12 0.05 0.00 -1.51 0.00 0.00 72.50 67.71 1tey s THR 98 CO -0.02 0.43 0.05 0.00 -2.21 0.00 0.00 174.62 172.87 1tey s THR 100 N 1.27 5.27 -0.16 0.00 2.01 0.57 -1.85 115.64 122.75 1tey s THR 100 Ca -0.03 0.15 0.02 0.00 0.31 0.00 0.00 61.69 62.14 1tey s THR 100 Cb -0.20 -3.49 0.01 0.00 0.01 0.00 0.00 72.50 68.83 1tey s THR 100 CO -0.01 0.28 -0.20 -0.47 -0.69 0.00 0.00 174.62 173.53 1tey s TYR 101 N 1.55 2.73 -0.76 4.92 5.04 0.31 -0.92 117.35 130.21 1tey s TYR 101 Ca 0.07 -1.43 0.00 0.00 -2.44 0.00 0.00 57.07 53.27 1tey s TYR 101 Cb -0.15 -1.87 0.00 0.00 0.35 0.00 0.00 41.96 40.29 1tey s TYR 101 CO 0.09 -0.68 0.00 0.54 -1.34 0.00 0.00 175.55 174.16 1tey n ARG 102 N 4.30 -1.24 -0.58 4.97 5.12 -1.26 -0.71 116.66 127.25 1tey n ARG 102 Ca -0.20 0.68 0.00 0.00 -1.93 0.00 0.00 57.85 56.39 1tey n ARG 102 Cb 0.51 -4.78 0.00 0.00 -1.16 0.00 0.00 32.46 27.03 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 -0.63 0.69 2.98 -0.13 0.00 -1.26 -5.05 105.19 101.80 1tey n GLY 103 Ca -0.07 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.63 2.00 0.05 1.61 -0.21 0.11 -5.09 119.66 117.50 1tey s GLN 104 Ca 0.00 -0.66 -0.30 0.00 0.02 0.00 0.00 55.36 54.42 1tey s GLN 104 Cb 0.00 -2.20 -0.05 0.00 1.00 0.00 0.00 33.01 31.77 1tey s GLN 104 CO 0.00 -0.35 1.11 -1.21 -2.12 0.00 0.00 175.29 172.72 1tey s GLU 105 N 1.48 4.49 -0.01 2.91 8.01 -1.26 -0.53 118.70 133.79 1tey s GLU 105 Ca 0.02 1.64 0.14 0.00 0.01 0.00 0.00 54.97 56.77 1tey s GLU 105 Cb -0.15 -3.38 -0.17 0.00 -4.31 0.00 0.00 34.13 26.12 1tey s GLU 105 CO -0.09 -0.16 0.49 1.97 0.01 0.00 0.00 175.26 177.48 1tey n PHE 106 N 3.83 0.00 -3.65 1.61 -1.74 -0.77 -4.62 117.46 112.12 1tey n PHE 106 Ca 0.08 0.00 -0.15 0.00 -0.56 0.00 0.00 57.45 56.82 1tey n PHE 106 Cb 0.48 -0.10 -0.08 0.00 1.52 0.00 0.00 39.48 41.30 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 -2.50 0.02 -0.07 1.97 2.07 -1.25 0.05 121.20 121.48 1tey s ILE 107 Ca 0.02 -0.13 -0.02 0.00 -1.41 0.00 0.00 60.65 59.11 1tey s ILE 107 Cb 0.10 -0.80 0.03 0.00 0.13 0.00 0.00 42.46 41.93 1tey s ILE 107 CO 0.57 -0.07 0.05 -0.60 -1.91 0.00 0.00 174.94 172.98 1tey s ARG 108 N -0.59 0.13 -0.20 3.50 3.52 0.85 -1.53 118.95 124.62 1tey s ARG 108 Ca -0.07 0.24 -0.16 0.00 -0.13 0.00 0.00 55.73 55.61 1tey s ARG 108 Cb -0.03 -0.81 -0.04 0.00 -1.56 0.00 0.00 34.95 32.51 1tey s ARG 108 CO 0.05 -0.37 0.40 0.08 -0.81 0.00 0.00 175.30 174.64 1tey s VAL 109 N 2.11 5.20 -0.25 7.11 1.01 0.69 -1.32 120.40 134.95 1tey s VAL 109 Ca 0.04 0.71 -0.03 0.00 0.00 0.00 0.00 61.98 62.70 1tey s VAL 109 Cb -0.13 -3.73 0.02 0.00 0.00 0.00 0.00 36.38 32.54 1tey s VAL 109 CO -0.04 0.26 -0.02 -0.83 0.00 0.00 0.00 175.10 174.46 1tey s GLY 110 N 1.01 1.66 -0.14 4.51 0.00 0.73 -0.31 107.32 114.78 1tey s GLY 110 Ca 0.19 -1.41 0.00 0.00 0.00 0.00 0.00 44.72 43.51 1tey s GLY 110 CO 0.08 0.53 -0.14 -0.19 0.00 0.00 0.00 173.10 173.38 1tey s TYR 111 N 1.39 2.78 -0.30 1.90 2.02 0.06 -0.22 117.35 124.98 1tey s TYR 111 Ca 0.02 -0.79 -0.27 0.00 -0.37 0.00 0.00 57.07 55.66 1tey s TYR 111 Cb -0.16 -1.85 0.01 0.00 -0.40 0.00 0.00 41.96 39.56 1tey s TYR 111 CO -0.03 -0.30 0.97 0.71 -1.57 0.00 0.00 175.55 175.33 1tey s TYR 112 N 0.50 3.19 -0.32 2.71 1.51 -1.26 -0.21 117.35 123.47 1tey s TYR 112 Ca -0.10 1.10 -0.18 0.00 -1.01 0.00 0.00 57.07 56.89 1tey s TYR 112 Cb -0.16 -3.47 -0.01 0.00 -0.11 0.00 0.00 41.96 38.20 1tey s TYR 112 CO 0.04 -0.66 0.49 0.08 -1.11 0.00 0.00 175.55 174.40 1tey s VAL 113 N 3.35 5.05 -0.51 0.71 1.01 0.13 -0.14 120.40 130.01 1tey s VAL 113 Ca 0.41 0.49 -0.22 0.00 0.00 0.00 0.00 61.98 62.65 1tey s VAL 113 Cb -0.13 -3.90 0.04 0.00 0.00 0.00 0.00 36.38 32.39 1tey s VAL 113 CO 0.13 -0.10 0.79 0.20 0.00 0.00 0.00 175.10 176.13 1tey s ASN 114 N 1.70 6.32 -0.47 3.32 0.02 0.66 -1.94 114.94 124.55 1tey s ASN 114 Ca 0.19 -0.45 -0.22 0.00 -1.02 0.00 0.00 52.86 51.35 1tey s ASN 114 Cb -0.16 -2.37 0.03 0.00 0.02 0.00 0.00 41.25 38.77 1tey s ASN 114 CO 0.12 -1.03 0.75 0.20 0.02 0.00 0.00 177.10 177.16 1tey s ASN 115 N 2.57 6.35 -0.10 -1.22 0.01 0.70 -0.35 114.94 122.90 1tey s ASN 115 Ca 0.25 -0.31 -0.09 0.00 -0.71 0.00 0.00 52.86 52.01 1tey s ASN 115 Cb -0.14 -2.36 0.03 0.00 0.41 0.00 0.00 41.25 39.18 1tey s ASN 115 CO 0.18 -0.92 0.27 -1.83 -1.51 0.00 0.00 177.10 173.29 1tey s GLU 116 N 3.17 0.31 0.90 -0.60 -1.05 -0.22 -2.63 118.70 118.58 1tey s GLU 116 Ca 0.26 0.41 -0.11 0.00 -0.15 0.00 0.00 54.97 55.38 1tey s GLU 116 Cb -0.14 0.11 0.12 0.00 -0.44 0.00 0.00 34.13 33.79 1tey s GLU 116 CO 0.20 -0.06 1.03 0.66 0.95 0.00 0.00 175.26 178.04 1tey n TYR 117 N 3.14 0.53 0.04 4.83 4.01 -1.26 -0.17 117.16 128.28 1tey n TYR 117 Ca -0.15 0.37 -0.17 0.00 -0.16 0.00 0.00 57.90 57.79 1tey n TYR 117 Cb 0.57 -1.98 -0.14 0.00 -0.31 0.00 0.00 39.34 37.48 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 -1.64 0.95 -3.08 -0.72 1.35 -0.96 -3.42 112.91 105.39 1tey h THR 118 Ca -0.44 -2.64 -0.56 0.00 -0.55 0.00 0.00 66.41 62.23 1tey h THR 118 Cb 1.28 2.65 -0.03 0.00 -1.73 0.00 0.00 68.15 70.32 1tey h THR 118 CO 0.41 0.79 0.73 -0.70 -0.25 0.00 0.00 175.52 176.50 1tey s GLU 119 N -2.60 4.33 0.25 4.72 2.12 -1.26 -4.92 118.70 121.35 1tey s GLU 119 Ca -0.12 1.58 -0.03 0.00 0.36 0.00 0.00 54.97 56.76 1tey s GLU 119 Cb 0.07 -3.61 0.45 0.00 0.26 0.00 0.00 34.13 31.30 1tey s GLU 119 CO 0.83 -0.50 1.80 1.15 -0.54 0.00 0.00 175.26 178.00 1tey h THR 120 N 5.18 0.85 -0.76 -1.70 2.02 -1.99 -0.05 112.91 116.47 1tey h THR 120 Ca -0.30 -0.26 0.10 0.00 0.77 0.00 0.00 66.41 66.72 1tey h THR 120 Cb 1.13 0.04 -0.08 0.00 -1.74 0.00 0.00 68.15 67.51 1tey h THR 120 CO 0.91 0.14 0.39 -0.08 0.37 0.00 0.00 175.52 177.24 1tey h GLU 121 N 0.75 0.61 0.00 6.66 4.57 -1.97 0.58 114.58 125.79 1tey h GLU 121 Ca 0.42 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.57 1tey h GLU 121 Cb 0.46 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 1tey h GLU 121 CO -0.28 0.41 0.00 -0.07 -1.18 0.00 0.00 179.01 177.88 1tey h LEU 122 N 0.63 0.00 0.22 1.64 3.38 -1.30 -2.59 115.31 117.30 1tey h LEU 122 Ca 0.38 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 58.00 1tey h LEU 122 Cb 0.42 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.19 1tey h LEU 122 CO -0.29 0.00 -1.63 0.03 0.09 0.00 0.00 178.44 176.64 1tey h ARG 123 N 0.00 0.47 -0.80 1.13 3.08 -0.48 -2.77 114.38 115.01 1tey h ARG 123 Ca 0.00 -0.80 -0.04 0.00 0.07 0.00 0.00 59.98 59.21 1tey h ARG 123 Cb 0.76 0.30 -0.04 0.00 0.08 0.00 0.00 29.97 31.07 1tey h ARG 123 CO 0.00 1.38 0.36 0.93 -1.07 0.00 0.00 179.97 181.57 1tey h GLU 124 N 0.13 1.18 -1.79 0.04 4.39 -0.73 -3.38 114.58 114.41 1tey h GLU 124 Ca -0.31 -0.19 -0.34 0.00 0.34 0.00 0.00 59.36 58.87 1tey h GLU 124 Cb 2.14 -0.20 -0.29 0.00 -0.10 0.00 0.00 28.75 30.30 1tey h GLU 124 CO 0.23 0.93 -0.67 0.54 -1.16 0.00 0.00 179.01 178.87 1tey s ASN 125 N -6.35 0.64 -0.17 1.42 6.03 -0.99 -5.11 114.94 110.40 1tey s ASN 125 Ca -0.12 -1.67 -0.40 0.00 -1.03 0.00 0.00 52.86 49.64 1tey s ASN 125 Cb 0.16 0.74 -0.17 0.00 -3.03 0.00 0.00 41.25 38.95 1tey s ASN 125 CO 0.83 -0.22 1.54 -2.65 -2.03 0.00 0.00 177.10 174.58 1tey n PRO 126 N 3.98 0.91 -0.83 3.55 -0.02 -1.04 -4.66 135.00 136.88 1tey n PRO 126 Ca 0.14 0.33 -0.30 0.00 -2.02 0.00 0.00 63.50 61.65 1tey n PRO 126 Cb 0.48 -1.96 0.18 0.00 -0.02 0.00 0.00 33.50 32.17 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 2.23 0.63 0.09 0.52 0.02 -1.26 -4.94 135.00 132.29 1tey s PRO 127 Ca 0.94 1.13 -0.24 0.00 0.02 0.00 0.00 61.00 62.85 1tey s PRO 127 Cb -1.11 -1.71 -0.09 0.00 0.02 0.00 0.00 34.50 31.61 1tey s PRO 127 CO 0.61 -2.76 1.40 0.28 -0.33 0.00 0.00 177.00 176.20 1tey h VAL 128 N -1.94 0.00 -3.39 3.83 2.07 -2.03 -3.37 116.25 111.43 1tey h VAL 128 Ca -0.50 0.00 -0.59 0.00 0.82 0.00 0.00 66.70 66.43 1tey h VAL 128 Cb 1.29 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.97 1tey h VAL 128 CO 0.48 0.00 -0.07 -0.54 0.02 0.00 0.00 177.57 177.46 1tey s LYS 129 N -4.94 4.27 0.65 1.57 -0.14 -1.26 -5.05 119.74 114.84 1tey s LYS 129 Ca -0.11 0.46 -0.18 0.00 -1.36 0.00 0.00 55.97 54.79 1tey s LYS 129 Cb 0.06 -3.50 -0.01 0.00 -1.68 0.00 0.00 37.83 32.70 1tey s LYS 129 CO 0.44 -0.00 1.26 -1.25 -0.76 0.00 0.00 175.35 175.04 1tey s PRO 130 N 1.15 2.58 -0.21 -1.68 0.04 -1.26 -5.00 135.00 130.61 1tey s PRO 130 Ca 0.26 1.97 0.01 0.00 0.04 0.00 0.00 61.00 63.28 1tey s PRO 130 Cb -0.15 -1.86 0.05 0.00 0.04 0.00 0.00 34.50 32.57 1tey s PRO 130 CO 0.10 -1.55 -0.11 0.34 0.04 0.00 0.00 177.00 175.83 1tey s ASP 131 N -1.52 3.66 0.44 6.66 -1.08 -1.26 -4.98 116.67 118.59 1tey s ASP 131 Ca 0.80 -1.01 0.25 0.00 -0.52 0.00 0.00 52.55 52.07 1tey s ASP 131 Cb -0.35 -1.32 0.72 0.00 -1.46 0.00 0.00 42.92 40.51 1tey s ASP 131 CO 0.39 -0.15 1.74 -0.26 0.52 0.00 0.00 175.17 177.40 1tey h PHE 132 N 7.92 0.00 0.00 -5.34 -1.00 -1.95 -2.81 116.94 113.77 1tey h PHE 132 Ca -0.26 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.46 1tey h PHE 132 Cb 1.09 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.64 1tey h PHE 132 CO 0.53 0.15 -0.28 0.77 -1.61 0.00 0.00 178.31 177.87 1tey h SER 133 N 0.00 0.00 -0.28 2.17 0.02 -2.00 -2.86 113.55 110.60 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 0.02 0.28 0.00 0.29 -1.14 0.00 0.00 176.83 176.28 1tey n LYS 134 N -3.37 2.18 -3.11 3.45 4.76 -1.13 -4.89 118.16 116.05 1tey n LYS 134 Ca 0.01 -1.86 -0.39 0.00 -2.87 0.00 0.00 58.31 53.19 1tey n LYS 134 Cb 0.49 -1.29 -0.05 0.00 -1.84 0.00 0.00 35.03 32.34 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 -1.03 4.36 -0.08 -0.35 2.96 -1.07 -0.28 118.68 123.19 1tey s LEU 135 Ca 0.23 1.18 0.01 0.00 -0.22 0.00 0.00 54.13 55.33 1tey s LEU 135 Cb 0.13 -3.02 -0.03 0.00 0.50 0.00 0.00 46.19 43.77 1tey s LEU 135 CO 0.18 -0.03 -0.08 -1.58 -1.32 0.00 0.00 176.35 173.52 1tey s GLN 136 N 0.40 2.83 -0.35 1.98 0.74 0.76 -0.63 119.66 125.40 1tey s GLN 136 Ca 0.35 -0.57 -0.12 0.00 0.05 0.00 0.00 55.36 55.07 1tey s GLN 136 Cb -0.18 -2.60 0.00 0.00 1.10 0.00 0.00 33.01 31.33 1tey s GLN 136 CO 0.18 0.60 0.21 1.03 -0.55 0.00 0.00 175.29 176.77 1tey s ARG 137 N -0.65 3.23 -0.67 1.67 0.52 0.54 -1.05 118.95 122.54 1tey s ARG 137 Ca 0.10 -0.82 -0.14 0.00 -0.52 0.00 0.00 55.73 54.35 1tey s ARG 137 Cb -0.11 -3.74 0.17 0.00 0.52 0.00 0.00 34.95 31.79 1tey s ARG 137 CO 0.02 -0.53 0.60 1.21 0.02 0.00 0.00 175.30 176.62 1tey s ASN 138 N 1.65 6.35 -0.27 0.23 2.47 0.52 -2.50 114.94 123.40 1tey s ASN 138 Ca 0.05 -2.28 -0.26 0.00 0.42 0.00 0.00 52.86 50.79 1tey s ASN 138 Cb -0.18 -2.17 0.00 0.00 -1.45 0.00 0.00 41.25 37.45 1tey s ASN 138 CO 0.08 -0.68 0.90 -0.63 -3.72 0.00 0.00 177.10 173.05 1tey s ILE 139 N 0.82 4.74 -1.00 -5.21 1.01 -1.26 -0.24 121.20 120.05 1tey s ILE 139 Ca 0.11 1.59 -0.23 0.00 0.00 0.00 0.00 60.65 62.12 1tey s ILE 139 Cb -0.20 -4.21 -0.03 0.00 0.01 0.00 0.00 42.46 38.03 1tey s ILE 139 CO -0.03 -0.20 1.84 -0.76 0.00 0.00 0.00 174.94 175.79 1tey s LEU 140 N 3.07 3.25 0.33 2.97 1.43 0.80 -4.72 118.68 125.81 1tey s LEU 140 Ca 0.38 -1.12 0.26 0.00 -1.03 0.00 0.00 54.13 52.61 1tey s LEU 140 Cb -0.14 -2.57 0.75 0.00 0.03 0.00 0.00 46.19 44.26 1tey s LEU 140 CO 0.10 -2.49 1.74 0.00 0.23 0.00 0.00 176.35 175.93 1tey h ALA 141 N 10.47 1.00 -0.05 4.21 0.00 -1.93 -2.53 119.26 130.44 1tey h ALA 141 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1tey h ALA 141 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1tey h ALA 141 CO 1.27 0.00 0.00 0.43 0.00 0.00 0.00 179.25 180.95 1tey n SER 142 N -2.63 0.73 -3.37 0.00 7.64 -1.26 -4.09 113.62 110.64 1tey n SER 142 Ca 0.04 -1.44 -0.26 0.00 1.01 0.00 0.00 58.87 58.22 1tey n SER 142 Cb 0.42 -0.03 -0.08 0.00 -1.01 0.00 0.00 64.21 63.51 1tey n SER 142 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1tey n ASN 143 N -0.35 2.44 -4.53 6.43 3.02 -0.95 -5.07 115.26 116.25 1tey n ASN 143 Ca 0.17 -3.16 -0.43 0.00 -0.03 0.00 0.00 54.58 51.14 1tey n ASN 143 Cb 0.20 -0.66 -0.04 0.00 -0.61 0.00 0.00 39.78 38.67 1tey n ASN 143 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1tey s PRO 144 N -1.94 3.38 -1.24 3.52 0.05 -1.26 -4.37 135.00 133.15 1tey s PRO 144 Ca 0.37 -0.15 -0.19 0.00 0.05 0.00 0.00 61.00 61.08 1tey s PRO 144 Cb 0.14 -4.03 0.06 0.00 0.05 0.00 0.00 34.50 30.72 1tey s PRO 144 CO -0.06 -1.47 1.70 1.03 0.05 0.00 0.00 177.00 178.25 1tey s ARG 145 N 4.04 3.83 -0.59 4.56 1.81 0.69 -4.91 118.95 128.38 1tey s ARG 145 Ca 0.33 -1.78 -0.23 0.00 -1.72 0.00 0.00 55.73 52.33 1tey s ARG 145 Cb -0.12 -5.49 0.06 0.00 -0.45 0.00 0.00 34.95 28.95 1tey s ARG 145 CO 0.21 -2.35 0.91 0.08 -0.68 0.00 0.00 175.30 173.46 1tey s VAL 146 N 4.78 4.43 -0.34 3.52 1.01 -1.26 -0.20 120.40 132.34 1tey s VAL 146 Ca 0.53 -0.08 -0.04 0.00 0.00 0.00 0.00 61.98 62.40 1tey s VAL 146 Cb 0.03 -4.56 0.06 0.00 0.00 0.00 0.00 36.38 31.91 1tey s VAL 146 CO 0.05 -1.20 0.09 -0.89 0.00 0.00 0.00 175.10 173.14 1tey s THR 147 N 3.81 3.35 -0.02 3.92 2.01 -0.44 -5.00 115.64 123.27 1tey s THR 147 Ca 0.25 -1.47 -0.02 0.00 0.31 0.00 0.00 61.69 60.76 1tey s THR 147 Cb -0.15 -3.01 -0.04 0.00 0.01 0.00 0.00 72.50 69.31 1tey s THR 147 CO 0.15 -0.28 0.12 0.00 -0.69 0.00 0.00 174.62 173.91 1tey s ARG 148 N 1.28 3.23 0.38 4.92 1.70 -1.26 -0.11 118.95 129.09 1tey s ARG 148 Ca -0.01 -0.40 0.08 0.00 -0.47 0.00 0.00 55.73 54.93 1tey s ARG 148 Cb -0.21 -2.97 -0.04 0.00 -0.57 0.00 0.00 34.95 31.17 1tey s ARG 148 CO -0.01 0.67 0.23 -0.06 -1.08 0.00 0.00 175.30 175.05 1tey s PHE 149 N -1.23 2.71 -0.22 5.89 0.08 0.11 -4.93 117.98 120.38 1tey s PHE 149 Ca 0.24 -0.45 -0.09 0.00 0.12 0.00 0.00 56.93 56.75 1tey s PHE 149 Cb -0.12 -1.88 -0.04 0.00 -0.57 0.00 0.00 43.02 40.41 1tey s PHE 149 CO 0.15 0.16 0.11 -1.58 -0.10 0.00 0.00 175.22 173.96 1tey s HIS 150 N -2.47 3.24 0.05 0.36 5.65 -1.26 -4.74 115.29 116.12 1tey s HIS 150 Ca 0.42 0.04 -0.01 0.00 0.25 0.00 0.00 55.06 55.75 1tey s HIS 150 Cb -0.01 -2.20 -0.04 0.00 -1.18 0.00 0.00 32.58 29.15 1tey s HIS 150 CO 0.24 0.01 -0.02 0.96 -0.65 0.00 0.00 174.74 175.28 1tey s ILE 151 N 0.94 0.21 -0.29 0.89 -4.36 -1.26 -5.02 121.20 112.32 1tey s ILE 151 Ca 0.05 -1.75 -0.20 0.00 -0.26 0.00 0.00 60.65 58.50 1tey s ILE 151 Cb -0.14 -1.45 -0.01 0.00 1.25 0.00 0.00 42.46 42.11 1tey s ILE 151 CO 0.03 -0.96 0.62 0.54 0.24 0.00 0.00 174.94 175.41 1tey s ASN 152 N -2.84 6.51 0.05 4.36 2.20 -1.26 -4.95 114.94 119.00 1tey s ASN 152 Ca 0.06 0.51 0.27 0.00 -0.94 0.00 0.00 52.86 52.76 1tey s ASN 152 Cb 0.07 -2.33 1.11 0.00 -2.00 0.00 0.00 41.25 38.10 1tey s ASN 152 CO -0.10 -0.43 1.86 0.79 -2.94 0.00 0.00 177.10 176.28 1tey n TRP 153 N 5.81 0.19 -1.76 1.54 7.02 -1.26 -4.81 117.44 124.17 1tey n TRP 153 Ca -0.01 0.06 0.00 0.00 -1.02 0.00 0.00 57.50 56.53 1tey n TRP 153 Cb 0.49 -0.59 0.00 0.00 -2.42 0.00 0.00 31.31 28.78 1tey n TRP 153 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1tey n GLU 154 N -1.66 3.91 -3.87 -0.99 -0.58 -1.26 -4.70 120.64 111.49 1tey n GLU 154 Ca 0.06 0.00 -0.28 0.00 -0.42 0.00 0.00 57.16 56.52 1tey n GLU 154 Cb 0.34 0.00 -0.12 0.00 -0.57 0.00 0.00 31.44 31.09 1tey n GLU 154 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1tey n ASP 155 N 0.00 3.08 0.00 1.62 5.75 -1.26 -4.98 116.55 120.76 1tey n ASP 155 Ca 0.00 -3.23 0.00 0.00 -0.01 0.00 0.00 54.79 51.55 1tey n ASP 155 Cb 0.00 -0.75 0.00 0.00 -1.03 0.00 0.00 41.12 39.34 1tey n ASP 155 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68