#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tey n ALA 2 N 0.00 0.11 -0.04 -5.12 0.00 -1.26 -4.86 120.51 109.34 1tey n ALA 2 Ca 0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 53.44 53.24 1tey n ALA 2 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 1tey n ALA 2 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1tey n LYS 3 N -2.10 0.66 -4.14 0.00 4.01 -1.26 -3.88 118.16 111.45 1tey n LYS 3 Ca 0.00 0.09 -0.15 0.00 -0.51 0.00 0.00 58.31 57.74 1tey n LYS 3 Cb 0.00 -1.65 -0.13 0.00 -0.51 0.00 0.00 35.03 32.74 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 -2.73 0.50 -0.21 -0.18 1.01 -1.26 -0.62 120.40 116.90 1tey s VAL 4 Ca -0.07 -0.58 -0.04 0.00 0.00 0.00 0.00 61.98 61.29 1tey s VAL 4 Cb 0.08 -0.49 0.11 0.00 0.00 0.00 0.00 36.38 36.08 1tey s VAL 4 CO 0.83 -0.07 0.30 -1.58 0.00 0.00 0.00 175.10 174.58 1tey s GLN 5 N -0.71 0.25 -0.03 2.72 2.00 -0.02 -1.13 119.66 122.74 1tey s GLN 5 Ca -0.02 0.44 -0.30 0.00 -2.00 0.00 0.00 55.36 53.47 1tey s GLN 5 Cb -0.05 -0.71 -0.04 0.00 0.80 0.00 0.00 33.01 33.00 1tey s GLN 5 CO 0.00 -0.59 1.30 0.08 -0.50 0.00 0.00 175.29 175.58 1tey s VAL 6 N 2.44 3.99 -0.02 1.34 1.01 -1.26 -0.41 120.40 127.50 1tey s VAL 6 Ca 0.08 1.34 -0.07 0.00 0.00 0.00 0.00 61.98 63.33 1tey s VAL 6 Cb -0.15 -3.86 -0.02 0.00 0.00 0.00 0.00 36.38 32.34 1tey s VAL 6 CO -0.13 -0.01 -0.14 0.59 0.00 0.00 0.00 175.10 175.41 1tey n ASN 7 N 5.33 1.45 -4.63 3.32 3.02 -0.64 -4.94 115.26 118.17 1tey n ASN 7 Ca 0.12 0.22 -0.36 0.00 -0.03 0.00 0.00 54.58 54.53 1tey n ASN 7 Cb 0.45 -0.50 -0.10 0.00 -0.61 0.00 0.00 39.78 39.02 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 -5.95 5.82 -0.21 6.41 3.04 -0.93 -5.02 114.94 118.11 1tey s ASN 8 Ca -0.12 0.07 -0.05 0.00 0.04 0.00 0.00 52.86 52.81 1tey s ASN 8 Cb 0.02 -2.03 0.07 0.00 -1.54 0.00 0.00 41.25 37.77 1tey s ASN 8 CO 0.18 0.10 0.11 0.54 -3.04 0.00 0.00 177.10 174.99 1tey s VAL 9 N 0.82 -0.09 -0.14 -5.21 0.11 -1.26 -0.24 120.40 114.39 1tey s VAL 9 Ca 0.06 -0.36 -0.07 0.00 -2.93 0.00 0.00 61.98 58.67 1tey s VAL 9 Cb -0.13 -0.71 -0.04 0.00 -1.53 0.00 0.00 36.38 33.96 1tey s VAL 9 CO 0.02 -0.43 0.11 -0.69 -3.33 0.00 0.00 175.10 170.78 1tey s VAL 10 N 2.13 5.27 -0.40 2.04 1.01 -0.28 -4.93 120.40 125.24 1tey s VAL 10 Ca 0.05 0.13 -0.14 0.00 0.00 0.00 0.00 61.98 62.02 1tey s VAL 10 Cb -0.16 -3.33 0.02 0.00 0.00 0.00 0.00 36.38 32.91 1tey s VAL 10 CO -0.19 0.55 0.27 -0.69 0.00 0.00 0.00 175.10 175.05 1tey s VAL 11 N -0.50 5.06 0.15 2.92 1.01 -1.26 -0.19 120.40 127.59 1tey s VAL 11 Ca 0.12 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.43 1tey s VAL 11 Cb -0.12 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 1tey s VAL 11 CO 0.02 -0.27 0.24 -0.76 0.00 0.00 0.00 175.10 174.33 1tey s LEU 12 N 1.64 4.20 0.00 3.92 1.02 -0.12 -4.29 118.68 125.06 1tey s LEU 12 Ca 0.04 0.10 0.00 0.00 0.02 0.00 0.00 54.13 54.29 1tey s LEU 12 Cb -0.19 -2.79 0.00 0.00 0.02 0.00 0.00 46.19 43.24 1tey s LEU 12 CO 0.09 0.06 0.00 -0.67 0.02 0.00 0.00 176.35 175.85 1tey n ASP 13 N -0.46 -0.63 -4.74 2.29 2.03 -1.26 -4.18 116.55 109.60 1tey n ASP 13 Ca -0.07 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 54.84 1tey n ASP 13 Cb 0.54 -0.40 -0.05 0.00 -0.72 0.00 0.00 41.12 40.49 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 -2.71 7.05 0.17 1.67 2.47 -1.26 -3.18 114.94 119.15 1tey s ASN 14 Ca 0.00 1.26 -0.04 0.00 0.42 0.00 0.00 52.86 54.50 1tey s ASN 14 Cb 0.00 -2.42 -0.05 0.00 -1.45 0.00 0.00 41.25 37.33 1tey s ASN 14 CO 0.00 -0.02 0.39 -2.16 -3.72 0.00 0.00 177.10 171.60 1tey s PRO 15 N 0.27 3.60 0.17 0.43 0.05 -1.26 -5.03 135.00 133.23 1tey s PRO 15 Ca 0.36 -0.13 -0.16 0.00 0.05 0.00 0.00 61.00 61.12 1tey s PRO 15 Cb -0.19 -2.83 0.03 0.00 0.05 0.00 0.00 34.50 31.56 1tey s PRO 15 CO 0.19 0.43 0.46 -1.12 0.05 0.00 0.00 177.00 177.01 1tey s SER 16 N -2.65 -0.22 0.43 6.66 0.01 -1.04 -4.97 113.70 111.93 1tey s SER 16 Ca 0.41 -0.46 -0.23 0.00 1.31 0.00 0.00 55.95 56.98 1tey s SER 16 Cb -0.12 0.53 -0.11 0.00 0.21 0.00 0.00 66.02 66.53 1tey s SER 16 CO 0.26 -0.97 0.71 -2.65 0.41 0.00 0.00 173.24 171.00 1tey n PRO 17 N -0.29 0.82 0.28 12.44 -0.02 -1.26 -0.10 135.00 146.87 1tey n PRO 17 Ca -0.12 0.30 0.18 0.00 -2.02 0.00 0.00 63.50 61.84 1tey n PRO 17 Cb 0.63 -1.71 0.96 0.00 -0.02 0.00 0.00 33.50 33.36 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 0.99 0.00 0.00 6.00 3.57 -1.15 -1.71 116.94 124.64 1tey h PHE 18 Ca -0.42 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.08 1tey h PHE 18 Cb 1.38 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.12 1tey h PHE 18 CO 0.38 0.00 0.00 0.66 -2.23 0.00 0.00 178.31 177.12 1tey n TYR 19 N -3.42 0.00 -2.15 0.41 4.01 -1.24 -4.51 117.16 110.26 1tey n TYR 19 Ca -0.01 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.45 1tey n TYR 19 Cb 0.22 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.29 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 5.48 0.21 7.72 4.22 -0.65 -4.59 114.94 125.63 1tey s ASN 20 Ca 0.17 0.90 -0.19 0.00 -2.14 0.00 0.00 52.86 51.60 1tey s ASN 20 Cb 0.08 -1.78 -0.08 0.00 1.28 0.00 0.00 41.25 40.74 1tey s ASN 20 CO 0.13 -1.22 0.69 -2.16 -2.04 0.00 0.00 177.10 172.50 1tey s PRO 21 N -5.18 4.21 -0.69 3.55 0.04 -1.26 -3.09 135.00 132.57 1tey s PRO 21 Ca 0.56 0.81 -0.26 0.00 0.04 0.00 0.00 61.00 62.15 1tey s PRO 21 Cb -0.11 -2.90 -0.02 0.00 0.04 0.00 0.00 34.50 31.52 1tey s PRO 21 CO 0.48 0.41 1.82 -0.06 0.04 0.00 0.00 177.00 179.69 1tey s PHE 22 N -1.50 1.76 -0.46 0.56 0.08 0.11 -4.86 117.98 113.67 1tey s PHE 22 Ca 0.42 0.64 -0.16 0.00 0.12 0.00 0.00 56.93 57.95 1tey s PHE 22 Cb -0.16 -4.14 0.06 0.00 -0.57 0.00 0.00 43.02 38.20 1tey s PHE 22 CO 0.21 -2.16 0.41 -1.14 -0.10 0.00 0.00 175.22 172.43 1tey s GLN 23 N 6.87 3.01 -0.06 0.44 0.74 -1.26 -2.36 119.66 127.04 1tey s GLN 23 Ca 0.64 -1.18 0.04 0.00 0.05 0.00 0.00 55.36 54.90 1tey s GLN 23 Cb -0.11 -4.09 -0.02 0.00 1.10 0.00 0.00 33.01 29.89 1tey s GLN 23 CO 0.15 -0.99 -0.16 -0.06 -0.55 0.00 0.00 175.29 173.68 1tey s PHE 24 N 1.82 2.67 -0.52 1.67 0.08 0.03 -0.95 117.98 122.78 1tey s PHE 24 Ca 0.06 -0.31 -0.15 0.00 0.12 0.00 0.00 56.93 56.66 1tey s PHE 24 Cb -0.22 -1.65 0.12 0.00 -0.57 0.00 0.00 43.02 40.70 1tey s PHE 24 CO 0.08 0.07 0.47 -2.00 -0.10 0.00 0.00 175.22 173.74 1tey s GLU 25 N -0.49 2.92 -0.49 0.44 -6.30 0.74 -0.27 118.70 115.25 1tey s GLU 25 Ca 0.06 -1.68 -0.15 0.00 -2.50 0.00 0.00 54.97 50.71 1tey s GLU 25 Cb -0.12 -4.23 0.09 0.00 0.00 0.00 0.00 34.13 29.88 1tey s GLU 25 CO 0.02 -1.28 0.41 0.42 0.02 0.00 0.00 175.26 174.85 1tey s ILE 26 N 1.57 5.06 -0.45 -3.70 1.01 0.12 -1.13 121.20 123.68 1tey s ILE 26 Ca 0.03 -1.28 -0.15 0.00 0.00 0.00 0.00 60.65 59.26 1tey s ILE 26 Cb -0.29 -4.12 0.06 0.00 0.01 0.00 0.00 42.46 38.13 1tey s ILE 26 CO 0.03 -0.68 0.36 -0.89 0.00 0.00 0.00 174.94 173.76 1tey s THR 27 N 1.59 5.11 -0.03 2.92 2.01 0.67 -1.56 115.64 126.35 1tey s THR 27 Ca 0.04 -1.03 0.07 0.00 0.31 0.00 0.00 61.69 61.07 1tey s THR 27 Cb -0.26 -4.02 -0.02 0.00 0.01 0.00 0.00 72.50 68.21 1tey s THR 27 CO 0.05 -0.52 -0.23 0.72 -0.69 0.00 0.00 174.62 173.94 1tey s PHE 28 N 1.62 2.42 -0.23 4.92 -0.71 0.39 -1.62 117.98 124.78 1tey s PHE 28 Ca 0.04 -0.43 -0.06 0.00 -1.04 0.00 0.00 56.93 55.45 1tey s PHE 28 Cb -0.23 -1.54 -0.02 0.00 -1.21 0.00 0.00 43.02 40.01 1tey s PHE 28 CO 0.07 -0.02 0.02 -2.00 -1.34 0.00 0.00 175.22 171.95 1tey s GLU 29 N -0.56 3.58 -0.42 1.99 2.12 0.46 -0.27 118.70 125.60 1tey s GLU 29 Ca 0.08 -0.52 -0.27 0.00 0.36 0.00 0.00 54.97 54.62 1tey s GLU 29 Cb -0.11 -3.17 0.02 0.00 0.26 0.00 0.00 34.13 31.14 1tey s GLU 29 CO -0.00 -0.12 1.00 0.00 -0.54 0.00 0.00 175.26 175.61 1tey h ILE 31 N 6.01 1.49 -2.23 0.00 2.04 -1.06 0.71 117.51 124.47 1tey h ILE 31 Ca -0.23 -2.59 -0.56 0.00 1.00 0.00 0.00 64.86 62.48 1tey h ILE 31 Cb 1.07 2.44 -0.13 0.00 -0.74 0.00 0.00 36.82 39.46 1tey h ILE 31 CO 1.04 0.75 -0.55 -1.61 0.00 0.00 0.00 178.15 177.79 1tey s GLU 32 N -3.23 1.89 -0.04 2.37 0.41 -1.13 -4.87 118.70 114.10 1tey s GLU 32 Ca -0.03 -2.12 -0.13 0.00 -0.41 0.00 0.00 54.97 52.28 1tey s GLU 32 Cb 0.10 -0.94 -0.05 0.00 -1.78 0.00 0.00 34.13 31.46 1tey s GLU 32 CO 0.82 -0.33 0.35 0.16 -0.49 0.00 0.00 175.26 175.78 1tey s ASP 33 N -3.62 6.70 -0.08 -0.19 -4.77 -1.26 -3.50 116.67 109.94 1tey s ASP 33 Ca 0.26 0.84 -0.10 0.00 -3.30 0.00 0.00 52.55 50.24 1tey s ASP 33 Cb 0.05 -2.21 -0.05 0.00 -1.09 0.00 0.00 42.92 39.62 1tey s ASP 33 CO 0.13 0.32 0.24 -0.76 0.70 0.00 0.00 175.17 175.81 1tey s LEU 34 N -0.94 4.41 0.16 2.11 1.02 0.12 -4.93 118.68 120.62 1tey s LEU 34 Ca 0.22 0.64 0.21 0.00 0.02 0.00 0.00 54.13 55.22 1tey s LEU 34 Cb -0.16 -2.27 -0.05 0.00 0.02 0.00 0.00 46.19 43.73 1tey s LEU 34 CO 0.11 0.35 0.96 -0.24 0.02 0.00 0.00 176.35 177.55 1tey n SER 35 N 2.07 0.79 -4.94 2.29 2.88 -1.26 -3.95 113.62 111.50 1tey n SER 35 Ca -0.17 0.32 -0.19 0.00 -1.33 0.00 0.00 58.87 57.49 1tey n SER 35 Cb 0.54 0.49 -0.01 0.00 -0.75 0.00 0.00 64.21 64.48 1tey n SER 35 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1tey s GLU 36 N -3.28 2.71 0.29 -1.46 0.41 -1.26 -4.92 118.70 111.19 1tey s GLU 36 Ca -0.02 -1.36 -0.25 0.00 -0.41 0.00 0.00 54.97 52.94 1tey s GLU 36 Cb 0.10 -2.58 -0.09 0.00 -1.78 0.00 0.00 34.13 29.77 1tey s GLU 36 CO 0.80 -0.20 0.89 0.16 -0.49 0.00 0.00 175.26 176.42 1tey s ASP 37 N -4.23 7.31 -0.25 -0.19 -4.77 -1.26 -4.07 116.67 109.21 1tey s ASP 37 Ca 0.51 1.75 -0.13 0.00 -3.30 0.00 0.00 52.55 51.38 1tey s ASP 37 Cb -0.07 -2.54 -0.05 0.00 -1.09 0.00 0.00 42.92 39.17 1tey s ASP 37 CO 0.30 -0.02 0.26 -0.22 0.70 0.00 0.00 175.17 176.20 1tey s LEU 38 N -1.93 4.08 -0.36 2.11 2.96 -0.63 -4.84 118.68 120.08 1tey s LEU 38 Ca 0.47 0.20 -0.14 0.00 -0.22 0.00 0.00 54.13 54.44 1tey s LEU 38 Cb -0.19 -2.25 -0.01 0.00 0.50 0.00 0.00 46.19 44.24 1tey s LEU 38 CO 0.24 -0.04 0.30 -0.70 -1.32 0.00 0.00 176.35 174.83 1tey s GLU 39 N 1.49 3.39 -0.26 1.98 2.12 -1.00 -2.00 118.70 124.42 1tey s GLU 39 Ca 0.11 -0.66 -0.08 0.00 0.36 0.00 0.00 54.97 54.71 1tey s GLU 39 Cb -0.15 -3.85 -0.02 0.00 0.26 0.00 0.00 34.13 30.37 1tey s GLU 39 CO 0.08 -0.55 0.08 -1.58 -0.54 0.00 0.00 175.26 172.74 1tey s TRP 40 N 1.83 3.10 0.05 5.30 0.52 -0.20 -0.32 118.94 129.22 1tey s TRP 40 Ca 0.08 -0.46 0.09 0.00 0.02 0.00 0.00 56.10 55.84 1tey s TRP 40 Cb -0.17 -2.25 -0.03 0.00 -1.15 0.00 0.00 33.47 29.86 1tey s TRP 40 CO 0.11 -0.38 -0.26 0.15 0.02 0.00 0.00 176.95 176.59 1tey s LYS 41 N 1.61 1.73 -0.51 4.98 1.02 -0.33 -0.02 119.74 128.23 1tey s LYS 41 Ca 0.06 -1.13 -0.11 0.00 0.02 0.00 0.00 55.97 54.81 1tey s LYS 41 Cb -0.15 -1.94 0.13 0.00 -0.52 0.00 0.00 37.83 35.34 1tey s LYS 41 CO 0.04 0.50 0.41 0.42 -0.92 0.00 0.00 175.35 175.80 1tey s ILE 42 N -0.83 4.56 -0.37 2.17 1.01 -1.03 -1.78 121.20 124.93 1tey s ILE 42 Ca 0.12 -1.75 -0.16 0.00 0.00 0.00 0.00 60.65 58.85 1tey s ILE 42 Cb -0.10 -3.97 0.00 0.00 0.01 0.00 0.00 42.46 38.40 1tey s ILE 42 CO 0.02 -0.82 0.41 -0.63 0.00 0.00 0.00 174.94 173.93 1tey s ILE 43 N 1.35 5.11 -0.09 2.92 1.01 0.15 -1.14 121.20 130.52 1tey s ILE 43 Ca 0.06 -0.02 -0.14 0.00 0.00 0.00 0.00 60.65 60.55 1tey s ILE 43 Cb -0.27 -3.92 -0.05 0.00 0.01 0.00 0.00 42.46 38.24 1tey s ILE 43 CO 0.00 -0.22 0.34 -0.47 0.00 0.00 0.00 174.94 174.59 1tey s TYR 44 N 2.13 3.59 -0.60 3.97 5.04 -0.04 -1.38 117.35 130.06 1tey s TYR 44 Ca 0.13 0.78 -0.27 0.00 -2.44 0.00 0.00 57.07 55.27 1tey s TYR 44 Cb -0.16 -2.30 -0.01 0.00 0.35 0.00 0.00 41.96 39.84 1tey s TYR 44 CO 0.13 0.45 1.69 0.08 -1.34 0.00 0.00 175.55 176.55 1tey s VAL 45 N -0.28 3.50 0.13 3.14 1.01 0.57 -1.78 120.40 126.68 1tey s VAL 45 Ca 0.20 0.34 -0.22 0.00 0.00 0.00 0.00 61.98 62.30 1tey s VAL 45 Cb -0.15 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 1tey s VAL 45 CO 0.08 -1.06 1.67 1.23 0.00 0.00 0.00 175.10 177.02 1tey h GLY 46 N 15.09 -0.10 -5.43 4.51 0.00 -1.83 -3.41 103.07 111.90 1tey h GLY 46 Ca -0.27 0.18 -0.36 0.00 0.00 0.00 0.00 47.33 46.88 1tey h GLY 46 CO 1.21 -0.15 -0.77 -0.45 0.00 0.00 0.00 176.54 176.38 1tey s SER 47 N -5.05 0.81 0.36 0.19 0.15 -1.24 -4.02 113.70 104.91 1tey s SER 47 Ca -0.14 -0.12 0.22 0.00 0.70 0.00 0.00 55.95 56.60 1tey s SER 47 Cb 0.10 -0.14 0.23 0.00 -1.71 0.00 0.00 66.02 64.50 1tey s SER 47 CO 0.67 0.07 1.45 0.00 1.20 0.00 0.00 173.24 176.63 1tey h ALA 48 N 6.14 0.85 -0.23 5.45 0.00 -1.84 -2.63 119.26 127.00 1tey h ALA 48 Ca -0.30 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.36 1tey h ALA 48 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1tey h ALA 48 CO 0.50 0.08 -0.58 1.49 0.00 0.00 0.00 179.25 180.74 1tey h GLU 49 N 0.00 0.79 -2.24 0.00 4.81 -1.94 -3.42 114.58 112.59 1tey h GLU 49 Ca -0.00 -0.55 -0.27 0.00 -0.13 0.00 0.00 59.36 58.40 1tey h GLU 49 Cb 1.05 0.08 -0.33 0.00 0.63 0.00 0.00 28.75 30.18 1tey h GLU 49 CO 0.01 1.17 -0.59 -1.12 -0.73 0.00 0.00 179.01 177.75 1tey s SER 50 N -6.92 1.13 0.00 1.04 0.01 -1.23 -5.01 113.70 102.72 1tey s SER 50 Ca -0.11 -0.24 0.14 0.00 1.31 0.00 0.00 55.95 57.05 1tey s SER 50 Cb 0.09 0.63 0.70 0.00 0.21 0.00 0.00 66.02 67.65 1tey s SER 50 CO 0.88 -0.34 1.35 -1.84 0.41 0.00 0.00 173.24 173.70 1tey n GLU 51 N 5.33 0.22 0.32 12.44 0.00 -0.99 -1.75 120.64 136.22 1tey n GLU 51 Ca -0.04 0.14 0.22 0.00 0.00 0.00 0.00 57.16 57.48 1tey n GLU 51 Cb 0.49 -1.50 1.16 0.00 0.00 0.00 0.00 31.44 31.59 1tey n GLU 51 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1tey h GLU 52 N 0.00 0.00 -0.09 3.44 4.81 -1.95 -1.47 114.58 119.32 1tey h GLU 52 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1tey h GLU 52 Cb 0.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1tey h GLU 52 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 179.01 178.94 1tey n TYR 53 N -3.01 0.12 -1.86 0.92 4.01 -0.71 -4.91 117.16 111.72 1tey n TYR 53 Ca -0.03 -0.06 -0.39 0.00 -0.16 0.00 0.00 57.90 57.26 1tey n TYR 53 Cb 0.07 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.13 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 -1.22 5.58 -0.02 7.72 -4.77 -0.55 -3.33 116.67 120.07 1tey s ASP 54 Ca 0.16 2.74 -0.04 0.00 -3.30 0.00 0.00 52.55 52.11 1tey s ASP 54 Cb 0.08 -2.64 0.00 0.00 -1.09 0.00 0.00 42.92 39.28 1tey s ASP 54 CO 0.12 -1.36 0.09 0.00 0.70 0.00 0.00 175.17 174.73 1tey s GLN 55 N -2.74 0.25 -0.31 2.11 0.00 -0.73 -4.79 119.66 113.45 1tey s GLN 55 Ca 0.67 -0.11 -0.15 0.00 -0.00 0.00 0.00 55.36 55.77 1tey s GLN 55 Cb -0.40 0.10 -0.02 0.00 0.00 0.00 0.00 33.01 32.70 1tey s GLN 55 CO 0.48 -0.05 0.38 0.08 0.00 0.00 0.00 175.29 176.19 1tey s VAL 56 N -0.55 5.16 0.03 3.63 1.01 -1.26 -0.86 120.40 127.56 1tey s VAL 56 Ca -0.06 0.33 -0.17 0.00 0.00 0.00 0.00 61.98 62.08 1tey s VAL 56 Cb -0.04 -3.77 -0.23 0.00 0.00 0.00 0.00 36.38 32.33 1tey s VAL 56 CO 0.00 0.02 1.13 -0.07 0.00 0.00 0.00 175.10 176.19 1tey h LEU 57 N 8.71 0.69 -7.94 3.92 4.07 -1.51 -3.48 115.31 119.77 1tey h LEU 57 Ca -0.31 -0.75 0.08 0.00 0.08 0.00 0.00 57.88 56.98 1tey h LEU 57 Cb 1.15 -0.21 -0.05 0.00 1.08 0.00 0.00 40.66 42.63 1tey h LEU 57 CO 0.68 1.36 0.28 -0.62 -1.08 0.00 0.00 178.44 179.05 1tey s ASP 58 N -6.98 -0.22 -0.12 -0.43 -1.08 -1.26 -4.93 116.67 101.64 1tey s ASP 58 Ca -0.12 -0.62 -0.05 0.00 -0.52 0.00 0.00 52.55 51.25 1tey s ASP 58 Cb 0.05 0.70 0.06 0.00 -1.46 0.00 0.00 42.92 42.27 1tey s ASP 58 CO 0.86 -1.30 0.25 -0.94 0.52 0.00 0.00 175.17 174.57 1tey s SER 59 N -2.94 0.40 -0.29 -0.34 1.04 -1.26 -2.46 113.70 107.85 1tey s SER 59 Ca 0.12 0.56 -0.10 0.00 0.48 0.00 0.00 55.95 57.01 1tey s SER 59 Cb -0.05 0.65 -0.03 0.00 0.10 0.00 0.00 66.02 66.70 1tey s SER 59 CO 0.07 -0.24 0.16 -0.69 0.98 0.00 0.00 173.24 173.51 1tey s VAL 60 N 2.41 4.85 -0.23 5.02 1.01 0.97 -4.91 120.40 129.52 1tey s VAL 60 Ca 0.01 -0.16 -0.07 0.00 0.00 0.00 0.00 61.98 61.76 1tey s VAL 60 Cb -0.12 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 1tey s VAL 60 CO -0.08 0.17 0.07 -0.76 0.00 0.00 0.00 175.10 174.49 1tey s LEU 61 N 1.67 3.53 -0.39 3.92 2.01 -1.26 -1.03 118.68 127.14 1tey s LEU 61 Ca 0.06 -0.13 -0.03 0.00 0.01 0.00 0.00 54.13 54.04 1tey s LEU 61 Cb -0.16 -1.93 0.10 0.00 0.01 0.00 0.00 46.19 44.20 1tey s LEU 61 CO 0.08 0.02 0.18 -0.69 1.01 0.00 0.00 176.35 176.94 1tey s VAL 62 N 1.28 3.26 -0.25 -1.59 1.01 -0.84 -4.92 120.40 118.35 1tey s VAL 62 Ca 0.05 -1.95 -0.07 0.00 0.00 0.00 0.00 61.98 60.01 1tey s VAL 62 Cb -0.15 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 1tey s VAL 62 CO 0.03 -0.60 0.07 -0.83 0.00 0.00 0.00 175.10 173.77 1tey s GLY 63 N 1.73 1.77 0.38 4.51 0.00 -1.26 -1.60 107.32 112.85 1tey s GLY 63 Ca 0.06 -1.12 0.07 0.00 0.00 0.00 0.00 44.72 43.73 1tey s GLY 63 CO -0.04 0.52 0.53 2.56 0.00 0.00 0.00 173.10 176.67 1tey s PRO 64 N 1.57 2.97 -0.39 2.90 0.04 -1.26 -5.02 135.00 135.81 1tey s PRO 64 Ca 0.06 -1.09 -0.13 0.00 0.04 0.00 0.00 61.00 59.88 1tey s PRO 64 Cb -0.15 -2.77 0.02 0.00 0.04 0.00 0.00 34.50 31.64 1tey s PRO 64 CO 0.04 -0.12 0.26 0.08 0.04 0.00 0.00 177.00 177.29 1tey s VAL 65 N -2.28 4.98 0.51 -0.36 1.01 -1.24 -4.99 120.40 118.02 1tey s VAL 65 Ca 0.50 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.71 1tey s VAL 65 Cb -0.10 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 1tey s VAL 65 CO 0.32 -0.25 0.83 -2.16 0.00 0.00 0.00 175.10 173.84 1tey s PRO 66 N 1.63 3.52 0.17 2.72 0.05 -1.26 0.12 135.00 141.95 1tey s PRO 66 Ca 0.04 0.28 -0.32 0.00 0.05 0.00 0.00 61.00 61.06 1tey s PRO 66 Cb -0.19 -2.32 -0.11 0.00 0.05 0.00 0.00 34.50 31.93 1tey s PRO 66 CO 0.09 -0.29 1.67 0.00 0.05 0.00 0.00 177.00 178.52 1tey s ALA 67 N -2.83 3.83 0.00 8.56 0.00 -1.23 -4.63 121.76 125.47 1tey s ALA 67 Ca 0.49 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.90 1tey s ALA 67 Cb -0.10 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.34 1tey s ALA 67 CO 0.46 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.71 1tey n GLY 68 N 3.93 3.06 3.60 0.00 0.00 0.24 -4.92 105.19 111.10 1tey n GLY 68 Ca 0.15 -1.43 -0.43 0.00 0.00 0.00 0.00 46.02 44.31 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 -2.15 3.80 -0.18 1.61 3.52 -1.26 -0.25 118.95 124.04 1tey s ARG 69 Ca 0.00 0.52 -0.07 0.00 -0.13 0.00 0.00 55.73 56.04 1tey s ARG 69 Cb 0.00 -3.82 -0.04 0.00 -1.56 0.00 0.00 34.95 29.53 1tey s ARG 69 CO 0.00 -0.98 0.07 -1.01 -0.81 0.00 0.00 175.30 172.57 1tey s HIS 70 N 3.50 3.28 -0.24 5.12 3.76 0.63 -4.97 115.29 126.37 1tey s HIS 70 Ca 0.38 0.13 0.01 0.00 -0.15 0.00 0.00 55.06 55.43 1tey s HIS 70 Cb -0.12 -2.07 0.06 0.00 1.11 0.00 0.00 32.58 31.57 1tey s HIS 70 CO 0.20 0.21 -0.07 1.41 -0.85 0.00 0.00 174.74 175.64 1tey s MET 71 N 0.23 1.79 0.01 1.40 1.75 -1.26 -0.46 119.30 122.77 1tey s MET 71 Ca 0.05 -1.05 0.01 0.00 -1.25 0.00 0.00 55.69 53.44 1tey s MET 71 Cb -0.12 -2.64 -0.01 0.00 2.84 0.00 0.00 34.83 34.90 1tey s MET 71 CO 0.00 -0.58 -0.03 -0.59 -0.65 0.00 0.00 175.02 173.17 1tey s PHE 72 N 1.33 0.27 -0.26 4.11 -0.71 -0.60 -4.98 117.98 117.15 1tey s PHE 72 Ca -0.06 -0.30 -0.15 0.00 -1.04 0.00 0.00 56.93 55.38 1tey s PHE 72 Cb -0.19 -0.18 -0.04 0.00 -1.21 0.00 0.00 43.02 41.40 1tey s PHE 72 CO -0.06 -0.09 0.36 0.08 -1.34 0.00 0.00 175.22 174.17 1tey s VAL 73 N -0.80 5.19 -0.22 -2.49 1.01 -1.26 -0.70 120.40 121.13 1tey s VAL 73 Ca -0.08 0.56 -0.14 0.00 0.00 0.00 0.00 61.98 62.32 1tey s VAL 73 Cb -0.06 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 1tey s VAL 73 CO -0.00 0.19 0.31 0.12 0.00 0.00 0.00 175.10 175.71 1tey s PHE 74 N 1.87 3.35 -0.14 5.22 2.19 0.63 -4.94 117.98 126.15 1tey s PHE 74 Ca 0.15 0.46 -0.01 0.00 0.33 0.00 0.00 56.93 57.86 1tey s PHE 74 Cb -0.15 -2.43 0.03 0.00 -1.31 0.00 0.00 43.02 39.16 1tey s PHE 74 CO 0.09 0.01 -0.05 -0.65 1.83 0.00 0.00 175.22 176.45 1tey s GLN 75 N 1.23 1.35 -0.12 10.12 -0.21 -1.25 -0.79 119.66 129.98 1tey s GLN 75 Ca 0.14 -0.34 -0.01 0.00 0.02 0.00 0.00 55.36 55.18 1tey s GLN 75 Cb -0.14 -1.73 0.03 0.00 1.00 0.00 0.00 33.01 32.17 1tey s GLN 75 CO 0.07 -0.36 -0.05 0.00 -2.12 0.00 0.00 175.29 172.82 1tey s ALA 76 N 1.71 1.25 0.99 6.09 0.00 -1.00 -4.95 121.76 125.86 1tey s ALA 76 Ca 0.03 -0.56 -0.12 0.00 0.00 0.00 0.00 51.96 51.31 1tey s ALA 76 Cb -0.14 -0.95 0.18 0.00 0.00 0.00 0.00 23.12 22.21 1tey s ALA 76 CO -0.08 -0.56 1.08 -0.51 0.00 0.00 0.00 175.76 175.70 1tey s ASP 77 N 1.74 2.55 0.13 0.00 1.11 -1.26 0.03 116.67 120.97 1tey s ASP 77 Ca 0.04 1.54 -0.33 0.00 0.18 0.00 0.00 52.55 53.98 1tey s ASP 77 Cb -0.13 -2.21 -0.18 0.00 1.07 0.00 0.00 42.92 41.47 1tey s ASP 77 CO -0.08 -3.23 0.80 0.00 1.18 0.00 0.00 175.17 173.85 1tey n ALA 78 N -4.27 -2.83 -0.61 5.23 0.00 -1.18 -4.74 120.51 112.10 1tey n ALA 78 Ca 0.06 0.50 -0.29 0.00 0.00 0.00 0.00 53.44 53.71 1tey n ALA 78 Cb 0.55 -1.72 0.22 0.00 0.00 0.00 0.00 19.45 18.49 1tey n ALA 78 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1tey s PRO 79 N -0.59 -0.10 -0.19 0.00 0.02 -1.26 -4.87 135.00 128.01 1tey s PRO 79 Ca 0.74 1.14 -0.30 0.00 0.02 0.00 0.00 61.00 62.60 1tey s PRO 79 Cb -1.03 -1.63 -0.08 0.00 0.02 0.00 0.00 34.50 31.78 1tey s PRO 79 CO 0.56 -3.26 2.14 0.09 -0.33 0.00 0.00 177.00 176.20 1tey n ASN 80 N -4.63 3.23 0.22 2.53 4.13 -1.26 -4.84 115.26 114.65 1tey n ASN 80 Ca 0.07 0.43 0.08 0.00 1.68 0.00 0.00 54.58 56.84 1tey n ASN 80 Cb 0.53 -1.48 0.53 0.00 -1.54 0.00 0.00 39.78 37.82 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 13.27 0.00 0.00 3.52 0.11 -1.94 -1.88 132.00 145.07 1tey h PRO 81 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1tey h PRO 81 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1tey h PRO 81 CO 0.97 0.23 0.00 0.41 -0.21 0.00 0.00 178.00 179.40 1tey n GLY 82 N -0.55 -1.39 0.03 -0.55 0.00 -1.26 -2.06 105.19 99.42 1tey n GLY 82 Ca -0.02 -0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.69 0.59 -4.72 0.99 4.32 -0.72 -4.88 117.00 110.90 1tey n LEU 83 Ca 0.05 -0.05 -0.42 0.00 -0.02 0.00 0.00 56.01 55.58 1tey n LEU 83 Cb 0.30 -0.07 -0.03 0.00 -1.62 0.00 0.00 43.42 41.99 1tey n LEU 83 CO 0.24 0.05 0.70 -0.63 -1.22 0.00 0.00 177.39 176.52 1tey s ILE 84 N -3.22 4.69 0.75 -0.08 1.01 -0.87 -4.46 121.20 119.02 1tey s ILE 84 Ca 0.03 2.00 -0.15 0.00 0.00 0.00 0.00 60.65 62.52 1tey s ILE 84 Cb 0.14 -4.28 0.04 0.00 0.01 0.00 0.00 42.46 38.37 1tey s ILE 84 CO 0.82 0.19 1.09 -0.81 0.00 0.00 0.00 174.94 176.23 1tey n PRO 85 N 3.62 0.43 0.05 2.79 -0.04 -1.26 -4.90 135.00 135.70 1tey n PRO 85 Ca 0.05 0.21 -0.16 0.00 -0.04 0.00 0.00 63.50 63.57 1tey n PRO 85 Cb 0.50 -2.34 -0.06 0.00 -0.04 0.00 0.00 33.50 31.56 1tey n PRO 85 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1tey h ASP 86 N -0.45 0.69 0.00 3.54 3.58 -1.96 -2.75 116.42 119.08 1tey h ASP 86 Ca -0.47 -0.54 0.00 0.00 0.42 0.00 0.00 57.03 56.44 1tey h ASP 86 Cb 1.32 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 42.16 1tey h ASP 86 CO 0.47 1.34 -1.32 0.00 -2.88 0.00 0.00 179.24 176.85 1tey n ALA 87 N -2.58 4.06 0.37 -0.78 0.00 -1.26 -4.37 120.51 115.95 1tey n ALA 87 Ca -0.08 -0.56 0.04 0.00 0.00 0.00 0.00 53.44 52.84 1tey n ALA 87 Cb 0.84 -0.75 -0.03 0.00 0.00 0.00 0.00 19.45 19.51 1tey n ALA 87 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1tey n ASP 88 N -1.75 0.60 0.26 0.00 2.03 -1.25 -4.56 116.55 111.88 1tey n ASP 88 Ca 0.01 -0.80 0.09 0.00 0.52 0.00 0.00 54.79 54.61 1tey n ASP 88 Cb 0.40 0.83 0.67 0.00 -0.72 0.00 0.00 41.12 42.30 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 1.22 1.70 -1.00 -1.67 0.00 -1.69 -2.74 119.26 115.08 1tey h ALA 89 Ca 0.00 -0.07 -0.71 0.00 0.00 0.00 0.00 54.91 54.13 1tey h ALA 89 Cb 0.22 -0.01 -0.29 0.00 0.00 0.00 0.00 17.79 17.71 1tey h ALA 89 CO 0.00 0.10 0.87 0.28 0.00 0.00 0.00 179.25 180.50 1tey n VAL 90 N -4.20 3.56 0.00 0.00 0.31 -1.26 -4.70 118.33 112.05 1tey n VAL 90 Ca -0.03 -3.59 0.00 0.00 -0.01 0.00 0.00 64.34 60.72 1tey n VAL 90 Cb 0.16 -1.20 0.00 0.00 -0.91 0.00 0.00 33.84 31.89 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 -0.74 3.61 2.85 2.92 0.00 -1.03 -4.72 105.19 108.07 1tey n GLY 91 Ca 0.58 -0.40 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 1tey n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tey s VAL 92 N 3.06 0.81 0.38 1.61 0.11 -1.26 0.66 120.40 125.77 1tey s VAL 92 Ca 0.00 -0.21 0.08 0.00 -2.93 0.00 0.00 61.98 58.92 1tey s VAL 92 Cb 0.00 -0.91 -0.07 0.00 -1.53 0.00 0.00 36.38 33.87 1tey s VAL 92 CO 0.00 0.28 -0.00 0.42 -3.33 0.00 0.00 175.10 172.47 1tey s THR 93 N 1.79 2.19 -0.11 5.04 -4.23 0.39 -4.70 115.64 116.00 1tey s THR 93 Ca 0.04 -2.03 0.03 0.00 -1.18 0.00 0.00 61.69 58.55 1tey s THR 93 Cb -0.13 -2.86 -0.00 0.00 1.34 0.00 0.00 72.50 70.84 1tey s THR 93 CO -0.07 -0.09 -0.20 -0.69 -0.54 0.00 0.00 174.62 173.03 1tey s VAL 94 N -2.64 2.38 -0.36 2.29 1.01 -1.26 -0.16 120.40 121.67 1tey s VAL 94 Ca 0.35 -0.90 -0.06 0.00 0.00 0.00 0.00 61.98 61.37 1tey s VAL 94 Cb 0.06 -1.95 0.05 0.00 0.00 0.00 0.00 36.38 34.54 1tey s VAL 94 CO 0.18 0.55 0.13 0.54 0.00 0.00 0.00 175.10 176.50 1tey s VAL 95 N 0.38 3.74 -0.14 2.92 0.11 0.86 -0.32 120.40 127.96 1tey s VAL 95 Ca -0.16 -1.28 0.00 0.00 -2.93 0.00 0.00 61.98 57.61 1tey s VAL 95 Cb -0.17 -3.19 -0.01 0.00 -1.53 0.00 0.00 36.38 31.48 1tey s VAL 95 CO 0.07 -0.27 -0.15 -1.48 -3.33 0.00 0.00 175.10 169.94 1tey s LEU 96 N 1.37 2.55 -0.59 2.54 0.05 -0.48 -1.88 118.68 122.24 1tey s LEU 96 Ca -0.00 -0.42 -0.18 0.00 0.05 0.00 0.00 54.13 53.58 1tey s LEU 96 Cb -0.20 -1.57 0.11 0.00 -2.05 0.00 0.00 46.19 42.47 1tey s LEU 96 CO 0.02 0.12 0.67 -0.63 -0.55 0.00 0.00 176.35 175.98 1tey s ILE 97 N 0.59 4.90 -0.02 1.48 1.01 -0.22 -0.68 121.20 128.26 1tey s ILE 97 Ca -0.09 -1.11 -0.03 0.00 0.00 0.00 0.00 60.65 59.42 1tey s ILE 97 Cb -0.16 -4.46 -0.04 0.00 0.01 0.00 0.00 42.46 37.81 1tey s ILE 97 CO 0.03 -1.08 0.16 0.28 0.00 0.00 0.00 174.94 174.33 1tey s THR 98 N 2.45 5.30 -0.17 2.92 -1.32 -0.74 -0.38 115.64 123.70 1tey s THR 98 Ca 0.10 -0.17 0.01 0.00 -1.21 0.00 0.00 61.69 60.42 1tey s THR 98 Cb -0.25 -3.45 0.02 0.00 -1.51 0.00 0.00 72.50 67.31 1tey s THR 98 CO 0.05 0.36 -0.20 0.00 -2.21 0.00 0.00 174.62 172.62 1tey s THR 100 N 1.21 5.16 -0.10 0.00 2.01 0.56 -2.45 115.64 122.04 1tey s THR 100 Ca 0.03 0.82 -0.00 0.00 0.31 0.00 0.00 61.69 62.84 1tey s THR 100 Cb -0.13 -3.78 0.02 0.00 0.01 0.00 0.00 72.50 68.62 1tey s THR 100 CO -0.11 0.23 -0.07 -0.47 -0.69 0.00 0.00 174.62 173.52 1tey s TYR 101 N 1.37 1.33 -0.45 4.92 5.04 -0.35 -2.38 117.35 126.83 1tey s TYR 101 Ca 0.21 -0.61 0.00 0.00 -2.44 0.00 0.00 57.07 54.23 1tey s TYR 101 Cb -0.15 -1.13 0.00 0.00 0.35 0.00 0.00 41.96 41.03 1tey s TYR 101 CO 0.09 -0.45 0.00 0.54 -1.34 0.00 0.00 175.55 174.39 1tey n ARG 102 N 4.84 -1.07 -0.68 4.97 5.12 -1.26 -0.82 116.66 127.76 1tey n ARG 102 Ca -0.13 0.51 0.00 0.00 -1.93 0.00 0.00 57.85 56.30 1tey n ARG 102 Cb 0.50 -4.44 0.00 0.00 -1.16 0.00 0.00 32.46 27.36 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 -0.93 0.78 3.27 -0.13 0.00 -1.26 -5.02 105.19 101.90 1tey n GLY 103 Ca -0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.32 3.09 -0.01 1.61 -0.21 -0.00 -5.07 119.66 118.75 1tey s GLN 104 Ca 0.00 -0.82 -0.30 0.00 0.02 0.00 0.00 55.36 54.26 1tey s GLN 104 Cb 0.00 -3.09 -0.05 0.00 1.00 0.00 0.00 33.01 30.88 1tey s GLN 104 CO 0.00 -0.34 1.29 -1.21 -2.12 0.00 0.00 175.29 172.91 1tey s GLU 105 N 1.42 4.33 -0.00 2.91 2.02 -1.26 -1.21 118.70 126.90 1tey s GLU 105 Ca 0.03 1.82 0.15 0.00 0.02 0.00 0.00 54.97 56.98 1tey s GLU 105 Cb -0.16 -3.53 -0.17 0.00 0.10 0.00 0.00 34.13 30.37 1tey s GLU 105 CO -0.02 -0.48 0.56 1.97 0.02 0.00 0.00 175.26 177.31 1tey n PHE 106 N 5.08 0.00 -3.64 1.61 -1.74 -1.02 -4.51 117.46 113.24 1tey n PHE 106 Ca 0.12 0.00 -0.15 0.00 -0.56 0.00 0.00 57.45 56.85 1tey n PHE 106 Cb 0.45 -0.06 -0.07 0.00 1.52 0.00 0.00 39.48 41.31 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 -2.49 0.02 -0.21 1.97 2.07 -1.26 -0.11 121.20 121.18 1tey s ILE 107 Ca 0.03 -0.16 -0.04 0.00 -1.41 0.00 0.00 60.65 59.08 1tey s ILE 107 Cb 0.11 -0.82 0.09 0.00 0.13 0.00 0.00 42.46 41.97 1tey s ILE 107 CO 0.60 -0.09 0.20 -0.60 -1.91 0.00 0.00 174.94 173.14 1tey s ARG 108 N -0.89 0.18 -0.65 3.50 3.52 0.58 -1.50 118.95 123.68 1tey s ARG 108 Ca -0.09 0.09 -0.26 0.00 -0.13 0.00 0.00 55.73 55.34 1tey s ARG 108 Cb -0.03 -1.27 0.04 0.00 -1.56 0.00 0.00 34.95 32.13 1tey s ARG 108 CO 0.06 -0.71 1.14 0.08 -0.81 0.00 0.00 175.30 175.06 1tey s VAL 109 N 2.29 4.03 -0.89 7.11 1.01 0.48 -1.96 120.40 132.46 1tey s VAL 109 Ca 0.06 0.39 -0.18 0.00 0.00 0.00 0.00 61.98 62.25 1tey s VAL 109 Cb -0.16 -4.76 0.15 0.00 0.00 0.00 0.00 36.38 31.61 1tey s VAL 109 CO -0.15 -1.51 1.03 -0.83 0.00 0.00 0.00 175.10 173.64 1tey s GLY 110 N 3.35 2.08 -0.19 4.51 0.00 0.98 -1.06 107.32 116.99 1tey s GLY 110 Ca 0.34 -2.86 -0.20 0.00 0.00 0.00 0.00 44.72 42.01 1tey s GLY 110 CO 0.18 1.83 0.57 -0.19 0.00 0.00 0.00 173.10 175.49 1tey s TYR 111 N 2.16 3.39 -0.26 1.90 2.02 -0.79 -2.05 117.35 123.71 1tey s TYR 111 Ca 0.29 0.87 -0.24 0.00 -0.37 0.00 0.00 57.07 57.61 1tey s TYR 111 Cb -0.07 -2.73 -0.00 0.00 -0.40 0.00 0.00 41.96 38.76 1tey s TYR 111 CO -0.09 -0.11 0.81 0.71 -1.57 0.00 0.00 175.55 175.30 1tey s TYR 112 N 1.68 3.27 -0.30 2.71 1.51 -1.26 -0.10 117.35 124.87 1tey s TYR 112 Ca 0.27 1.03 -0.17 0.00 -1.01 0.00 0.00 57.07 57.19 1tey s TYR 112 Cb -0.16 -3.10 -0.02 0.00 -0.11 0.00 0.00 41.96 38.57 1tey s TYR 112 CO 0.10 -0.45 0.46 0.54 -1.11 0.00 0.00 175.55 175.09 1tey s VAL 113 N 2.88 5.09 -0.23 0.71 0.11 0.78 -0.04 120.40 129.71 1tey s VAL 113 Ca 0.34 0.54 -0.15 0.00 -2.93 0.00 0.00 61.98 59.78 1tey s VAL 113 Cb -0.15 -3.83 -0.04 0.00 -1.53 0.00 0.00 36.38 30.83 1tey s VAL 113 CO 0.09 -0.00 0.37 0.21 -3.33 0.00 0.00 175.10 172.44 1tey s ASN 114 N 1.66 6.35 -0.47 3.54 3.84 0.72 -0.47 114.94 130.12 1tey s ASN 114 Ca 0.18 0.41 -0.18 0.00 0.21 0.00 0.00 52.86 53.48 1tey s ASN 114 Cb -0.16 -2.22 0.05 0.00 -0.55 0.00 0.00 41.25 38.37 1tey s ASN 114 CO 0.11 -0.11 0.51 0.20 -2.79 0.00 0.00 177.10 175.02 1tey s ASN 115 N 1.26 6.20 -0.02 -4.21 -0.87 0.21 -1.21 114.94 116.29 1tey s ASN 115 Ca 0.17 -0.91 -0.01 0.00 -1.57 0.00 0.00 52.86 50.54 1tey s ASN 115 Cb -0.15 -2.24 0.01 0.00 -0.02 0.00 0.00 41.25 38.85 1tey s ASN 115 CO 0.08 -0.72 0.05 -1.61 -2.57 0.00 0.00 177.10 172.33 1tey s GLU 116 N 2.24 0.04 0.99 -0.60 2.02 -1.05 -2.98 118.70 119.36 1tey s GLU 116 Ca 0.12 0.11 -0.11 0.00 0.02 0.00 0.00 54.97 55.11 1tey s GLU 116 Cb -0.19 -0.04 0.19 0.00 0.10 0.00 0.00 34.13 34.18 1tey s GLU 116 CO 0.12 -0.05 1.09 0.71 0.02 0.00 0.00 175.26 177.15 1tey s TYR 117 N 0.32 1.67 -0.32 1.61 2.02 -1.26 -0.30 117.35 121.09 1tey s TYR 117 Ca -0.02 1.49 0.20 0.00 -0.37 0.00 0.00 57.07 58.36 1tey s TYR 117 Cb -0.04 -3.21 0.21 0.00 -0.40 0.00 0.00 41.96 38.52 1tey s TYR 117 CO -0.01 -3.08 1.50 1.79 -1.57 0.00 0.00 175.55 174.18 1tey h THR 118 N -2.06 0.33 -3.24 -0.71 1.35 -1.07 -3.41 112.91 104.10 1tey h THR 118 Ca -0.51 -1.47 -0.60 0.00 -0.55 0.00 0.00 66.41 63.29 1tey h THR 118 Cb 1.29 2.13 -0.10 0.00 -1.73 0.00 0.00 68.15 69.74 1tey h THR 118 CO 0.47 0.19 -0.39 -1.61 -0.25 0.00 0.00 175.52 173.93 1tey s GLU 119 N -3.12 4.17 0.34 4.72 2.02 -1.26 -4.97 118.70 120.60 1tey s GLU 119 Ca 0.05 -0.01 0.06 0.00 0.02 0.00 0.00 54.97 55.09 1tey s GLU 119 Cb 0.06 -3.40 0.73 0.00 0.10 0.00 0.00 34.13 31.62 1tey s GLU 119 CO 0.71 0.31 1.88 1.15 0.02 0.00 0.00 175.26 179.32 1tey h THR 120 N 4.61 0.90 -0.29 3.63 2.02 -1.99 -0.23 112.91 121.55 1tey h THR 120 Ca -0.42 -0.27 0.04 0.00 0.77 0.00 0.00 66.41 66.53 1tey h THR 120 Cb 1.17 0.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.58 1tey h THR 120 CO 0.74 0.14 0.08 -0.08 0.37 0.00 0.00 175.52 176.77 1tey h GLU 121 N 0.79 0.19 0.00 6.66 4.81 -1.97 -1.36 114.58 123.69 1tey h GLU 121 Ca 0.43 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.54 1tey h GLU 121 Cb 0.56 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 1tey h GLU 121 CO -0.19 0.12 -0.53 -0.07 -0.73 0.00 0.00 179.01 177.61 1tey h LEU 122 N 0.19 0.00 -1.06 1.64 3.38 -1.51 -2.51 115.31 115.44 1tey h LEU 122 Ca 0.13 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 1tey h LEU 122 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1tey h LEU 122 CO -0.16 0.53 -0.42 0.03 0.09 0.00 0.00 178.44 178.51 1tey h ARG 123 N 0.00 0.10 -0.10 1.13 3.08 -0.58 -2.89 114.38 115.12 1tey h ARG 123 Ca -0.01 -0.04 -0.24 0.00 0.07 0.00 0.00 59.98 59.76 1tey h ARG 123 Cb 1.14 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.20 1tey h ARG 123 CO 0.07 0.50 -0.88 0.93 -1.07 0.00 0.00 179.97 179.52 1tey h GLU 124 N 0.08 0.76 -2.79 0.04 4.39 -0.98 -3.43 114.58 112.65 1tey h GLU 124 Ca 0.01 -0.69 -0.52 0.00 0.34 0.00 0.00 59.36 58.49 1tey h GLU 124 Cb 0.78 0.17 -0.40 0.00 -0.10 0.00 0.00 28.75 29.20 1tey h GLU 124 CO 0.06 1.28 -0.78 -0.80 -1.16 0.00 0.00 179.01 177.62 1tey s ASN 125 N -7.18 3.46 -0.01 1.42 0.01 -0.97 -5.11 114.94 106.56 1tey s ASN 125 Ca -0.10 -1.25 -0.34 0.00 -0.71 0.00 0.00 52.86 50.46 1tey s ASN 125 Cb 0.08 -0.33 -0.12 0.00 0.41 0.00 0.00 41.25 41.29 1tey s ASN 125 CO 0.91 -0.44 1.82 -2.65 -1.51 0.00 0.00 177.10 175.24 1tey n PRO 126 N 5.25 2.27 -0.61 -0.60 -0.02 -1.13 -4.55 135.00 135.62 1tey n PRO 126 Ca -0.06 0.83 -0.31 0.00 -2.02 0.00 0.00 63.50 61.95 1tey n PRO 126 Cb 0.42 -2.67 0.20 0.00 -0.02 0.00 0.00 33.50 31.43 1tey n PRO 126 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1tey n PRO 127 N 5.96 -1.53 -0.42 0.52 -0.02 -1.26 -4.82 135.00 133.43 1tey n PRO 127 Ca 0.21 -0.41 0.34 0.00 -2.02 0.00 0.00 63.50 61.62 1tey n PRO 127 Cb 0.31 -2.06 0.63 0.00 -0.02 0.00 0.00 33.50 32.36 1tey n PRO 127 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1tey h VAL 128 N -2.22 0.22 -3.66 -1.45 3.04 -1.99 -3.32 116.25 106.86 1tey h VAL 128 Ca -0.53 -0.05 -0.50 0.00 -1.01 0.00 0.00 66.70 64.60 1tey h VAL 128 Cb 1.32 0.06 -0.32 0.00 -2.01 0.00 0.00 31.29 30.34 1tey h VAL 128 CO 0.43 0.03 -0.81 -0.54 -1.01 0.00 0.00 177.57 175.66 1tey s LYS 129 N -5.31 1.52 0.76 4.17 -0.14 -1.26 -5.02 119.74 114.46 1tey s LYS 129 Ca -0.08 -0.44 -0.15 0.00 -1.36 0.00 0.00 55.97 53.94 1tey s LYS 129 Cb 0.28 -1.31 0.00 0.00 -1.68 0.00 0.00 37.83 35.13 1tey s LYS 129 CO 0.82 0.11 0.78 -0.35 -0.76 0.00 0.00 175.35 175.95 1tey n PRO 130 N 3.48 0.29 -3.92 -1.68 -0.04 -1.25 -4.97 135.00 126.91 1tey n PRO 130 Ca -0.20 0.15 -0.34 0.00 -0.04 0.00 0.00 63.50 63.07 1tey n PRO 130 Cb 0.53 -2.07 -0.14 0.00 -0.04 0.00 0.00 33.50 31.78 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 -1.69 4.89 0.34 3.54 -1.08 -1.26 -4.95 116.67 116.45 1tey s ASP 131 Ca 0.69 -1.61 0.26 0.00 -0.52 0.00 0.00 52.55 51.36 1tey s ASP 131 Cb -0.32 -1.70 1.09 0.00 -1.46 0.00 0.00 42.92 40.52 1tey s ASP 131 CO 0.55 -0.34 1.79 -0.26 0.52 0.00 0.00 175.17 177.43 1tey h PHE 132 N 7.91 0.00 0.00 -5.34 -1.00 -1.93 0.42 116.94 117.00 1tey h PHE 132 Ca -0.16 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.41 1tey h PHE 132 Cb 1.05 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.57 1tey h PHE 132 CO 0.58 0.00 -1.42 0.77 -1.61 0.00 0.00 178.31 176.63 1tey h SER 133 N 0.00 0.00 0.13 2.17 0.02 -1.97 -3.14 113.55 110.76 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 0.40 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.94 1tey h SER 133 CO 0.00 0.73 -1.69 0.29 -1.14 0.00 0.00 176.83 175.02 1tey n LYS 134 N -2.99 0.53 -2.15 3.45 4.76 -0.73 -4.74 118.16 116.29 1tey n LYS 134 Ca -0.11 -0.13 -0.43 0.00 -2.87 0.00 0.00 58.31 54.78 1tey n LYS 134 Cb 0.90 -1.55 -0.02 0.00 -1.84 0.00 0.00 35.03 32.52 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 -4.33 3.53 -0.28 -0.35 1.98 0.14 -0.39 118.68 118.96 1tey s LEU 135 Ca -0.04 1.05 -0.29 0.00 -2.89 0.00 0.00 54.13 51.96 1tey s LEU 135 Cb 0.14 -3.48 0.01 0.00 0.66 0.00 0.00 46.19 43.52 1tey s LEU 135 CO 0.88 -1.62 1.08 -1.58 -1.89 0.00 0.00 176.35 173.22 1tey s GLN 136 N 5.42 4.13 -0.45 1.98 0.74 0.59 -1.34 119.66 130.73 1tey s GLN 136 Ca 0.71 1.19 -0.29 0.00 0.05 0.00 0.00 55.36 57.03 1tey s GLN 136 Cb -0.18 -3.71 0.02 0.00 1.10 0.00 0.00 33.01 30.24 1tey s GLN 136 CO 0.33 -0.81 1.28 0.50 -0.55 0.00 0.00 175.29 176.04 1tey s ARG 137 N 3.51 3.63 -0.49 1.67 3.52 0.86 -2.54 118.95 129.10 1tey s ARG 137 Ca 0.46 0.73 -0.11 0.00 -0.13 0.00 0.00 55.73 56.67 1tey s ARG 137 Cb -0.13 -3.98 0.12 0.00 -1.56 0.00 0.00 34.95 29.40 1tey s ARG 137 CO 0.12 -1.50 0.40 1.21 -0.81 0.00 0.00 175.30 174.72 1tey s ASN 138 N 3.27 5.86 -0.39 -2.12 2.47 -0.35 -2.48 114.94 121.20 1tey s ASN 138 Ca 0.55 -1.87 -0.29 0.00 0.42 0.00 0.00 52.86 51.66 1tey s ASN 138 Cb -0.10 -2.08 0.02 0.00 -1.45 0.00 0.00 41.25 37.64 1tey s ASN 138 CO 0.32 -0.75 1.15 -0.63 -3.72 0.00 0.00 177.10 173.47 1tey s ILE 139 N 1.44 4.29 -1.02 -5.21 1.01 -1.26 -0.20 121.20 120.25 1tey s ILE 139 Ca 0.05 1.41 -0.24 0.00 0.00 0.00 0.00 60.65 61.87 1tey s ILE 139 Cb -0.27 -4.45 -0.08 0.00 0.01 0.00 0.00 42.46 37.67 1tey s ILE 139 CO 0.00 -0.72 1.97 -0.76 0.00 0.00 0.00 174.94 175.43 1tey s LEU 140 N 4.21 3.07 0.32 2.97 1.02 0.95 -4.66 118.68 126.55 1tey s LEU 140 Ca 0.49 -1.07 0.24 0.00 0.02 0.00 0.00 54.13 53.81 1tey s LEU 140 Cb -0.11 -2.57 0.50 0.00 0.02 0.00 0.00 46.19 44.03 1tey s LEU 140 CO 0.24 -3.04 1.62 0.00 0.02 0.00 0.00 176.35 175.20 1tey h ALA 141 N 10.71 0.94 0.00 4.21 0.00 -1.92 -2.80 119.26 130.40 1tey h ALA 141 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 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 1.20 0.00 0.00 0.45 0.00 0.00 0.00 179.25 180.90 1tey n SER 142 N -2.69 0.14 -3.62 0.00 2.88 -1.26 -3.99 113.62 105.08 1tey n SER 142 Ca 0.04 0.51 -0.27 0.00 -1.33 0.00 0.00 58.87 57.82 1tey n SER 142 Cb 0.49 -0.55 -0.10 0.00 -0.75 0.00 0.00 64.21 63.30 1tey n SER 142 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1tey n ASN 143 N -1.63 3.14 -4.52 -3.46 4.05 -1.06 -5.06 115.26 106.72 1tey n ASN 143 Ca 0.07 -3.28 -0.43 0.00 0.45 0.00 0.00 54.58 51.39 1tey n ASN 143 Cb 0.34 -0.70 -0.04 0.00 1.23 0.00 0.00 39.78 40.61 1tey n ASN 143 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1tey s PRO 144 N -1.89 3.34 -1.21 1.20 0.05 -1.26 -4.41 135.00 130.82 1tey s PRO 144 Ca 0.33 -0.26 -0.13 0.00 0.05 0.00 0.00 61.00 60.99 1tey s PRO 144 Cb 0.06 -4.05 0.18 0.00 0.05 0.00 0.00 34.50 30.74 1tey s PRO 144 CO -0.09 -1.46 1.43 0.54 0.05 0.00 0.00 177.00 177.47 1tey n ARG 145 N 7.39 3.39 -3.07 4.56 5.12 -0.87 -4.96 116.66 128.22 1tey n ARG 145 Ca 0.02 -3.88 -0.44 0.00 -1.93 0.00 0.00 57.85 51.62 1tey n ARG 145 Cb 0.47 -3.01 -0.05 0.00 -1.16 0.00 0.00 32.46 28.71 1tey n ARG 145 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1tey s VAL 146 N 1.36 4.74 -0.27 1.55 1.01 -1.26 -0.01 120.40 127.51 1tey s VAL 146 Ca 0.42 -0.43 -0.06 0.00 0.00 0.00 0.00 61.98 61.92 1tey s VAL 146 Cb -0.03 -4.40 0.00 0.00 0.00 0.00 0.00 36.38 31.95 1tey s VAL 146 CO -0.00 -0.96 0.04 -0.89 0.00 0.00 0.00 175.10 173.28 1tey s THR 147 N 2.98 3.77 0.07 3.92 2.01 -0.83 -4.99 115.64 122.57 1tey s THR 147 Ca 0.18 -0.61 0.04 0.00 0.31 0.00 0.00 61.69 61.61 1tey s THR 147 Cb -0.19 -2.87 -0.04 0.00 0.01 0.00 0.00 72.50 69.42 1tey s THR 147 CO 0.12 0.20 -0.01 0.00 -0.69 0.00 0.00 174.62 174.24 1tey s ARG 148 N 1.49 2.55 -0.19 4.92 1.70 -1.26 -0.31 118.95 127.85 1tey s ARG 148 Ca 0.04 -0.81 -0.00 0.00 -0.47 0.00 0.00 55.73 54.49 1tey s ARG 148 Cb -0.16 -2.54 0.01 0.00 -0.57 0.00 0.00 34.95 31.69 1tey s ARG 148 CO 0.01 0.56 -0.15 -0.06 -1.08 0.00 0.00 175.30 174.57 1tey s PHE 149 N -1.24 2.85 -0.36 5.89 0.08 0.84 -4.92 117.98 121.11 1tey s PHE 149 Ca 0.24 -1.47 -0.29 0.00 0.12 0.00 0.00 56.93 55.53 1tey s PHE 149 Cb -0.12 -1.98 0.00 0.00 -0.57 0.00 0.00 43.02 40.36 1tey s PHE 149 CO 0.16 -0.74 1.46 -1.01 -0.10 0.00 0.00 175.22 174.99 1tey s HIS 150 N 1.34 2.35 0.14 0.36 3.76 -1.26 -4.45 115.29 117.52 1tey s HIS 150 Ca 0.05 0.69 0.02 0.00 -0.15 0.00 0.00 55.06 55.66 1tey s HIS 150 Cb -0.14 -4.18 -0.01 0.00 1.11 0.00 0.00 32.58 29.37 1tey s HIS 150 CO -0.10 -2.15 0.06 0.44 -0.85 0.00 0.00 174.74 172.14 1tey n ILE 151 N 6.89 0.00 -3.53 0.60 -0.00 -1.26 -5.12 119.36 116.94 1tey n ILE 151 Ca 0.17 -0.83 -0.42 0.00 -0.00 0.00 0.00 62.75 61.67 1tey n ILE 151 Cb 0.47 0.33 -0.09 0.00 -0.00 0.00 0.00 39.64 40.34 1tey n ILE 151 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 1tey s ASN 152 N -1.86 5.85 0.39 7.28 4.22 -1.26 -4.90 114.94 124.67 1tey s ASN 152 Ca 0.09 -1.30 0.21 0.00 -2.14 0.00 0.00 52.86 49.72 1tey s ASN 152 Cb 0.00 -2.07 0.68 0.00 1.28 0.00 0.00 41.25 41.14 1tey s ASN 152 CO 0.06 -0.53 1.72 -0.50 -2.04 0.00 0.00 177.10 175.81 1tey h TRP 153 N 8.54 0.00 -3.01 1.54 4.06 -1.98 -3.44 115.95 121.65 1tey h TRP 153 Ca -0.25 0.00 -0.61 0.00 2.06 0.00 0.00 58.89 60.09 1tey h TRP 153 Cb 1.10 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 29.21 1tey h TRP 153 CO 0.61 0.31 -0.35 -1.21 -3.56 0.00 0.00 178.44 174.24 1tey s GLU 154 N -3.49 3.61 -1.08 0.49 0.41 -1.26 -4.95 118.70 112.43 1tey s GLU 154 Ca 0.01 -0.07 -0.18 0.00 -0.41 0.00 0.00 54.97 54.32 1tey s GLU 154 Cb 0.10 -3.00 0.12 0.00 -1.78 0.00 0.00 34.13 29.57 1tey s GLU 154 CO 0.67 0.58 1.37 0.34 -0.49 0.00 0.00 175.26 177.73 1tey s ASP 155 N -1.99 6.75 0.00 -0.19 2.15 -1.26 -5.19 116.67 116.95 1tey s ASP 155 Ca 0.33 -2.23 0.00 0.00 0.43 0.00 0.00 52.55 51.07 1tey s ASP 155 Cb -0.13 -2.46 0.00 0.00 -0.30 0.00 0.00 42.92 40.03 1tey s ASP 155 CO 0.20 -1.09 0.00 -0.46 -0.17 0.00 0.00 175.17 173.65