#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 3.60 -1.10 3.17 0.00 -1.26 -4.79 121.76 121.39 1tey s ALA 2 Ca 0.00 0.60 0.23 0.00 0.00 0.00 0.00 51.96 52.79 1tey s ALA 2 Cb 0.00 -3.60 0.21 0.00 0.00 0.00 0.00 23.12 19.72 1tey s ALA 2 CO 0.00 -1.05 1.21 1.63 0.00 0.00 0.00 175.76 177.54 1tey n LYS 3 N 6.13 0.11 -3.76 0.00 4.01 -1.26 -4.54 118.16 118.85 1tey n LYS 3 Ca 0.13 -0.08 -0.14 0.00 -0.51 0.00 0.00 58.31 57.72 1tey n LYS 3 Cb 0.45 -1.50 -0.15 0.00 -0.51 0.00 0.00 35.03 33.32 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 -2.94 -0.05 -0.12 -0.18 1.01 -1.26 -0.20 120.40 116.65 1tey s VAL 4 Ca 0.11 0.17 -0.02 0.00 0.00 0.00 0.00 61.98 62.24 1tey s VAL 4 Cb 0.17 -0.21 0.04 0.00 0.00 0.00 0.00 36.38 36.38 1tey s VAL 4 CO 0.75 0.07 0.02 -1.58 0.00 0.00 0.00 175.10 174.36 1tey s GLN 5 N 1.06 0.56 -0.11 2.72 2.00 0.02 -4.92 119.66 121.00 1tey s GLN 5 Ca -0.08 -0.08 -0.30 0.00 -2.00 0.00 0.00 55.36 52.90 1tey s GLN 5 Cb -0.11 -1.43 -0.03 0.00 0.80 0.00 0.00 33.01 32.25 1tey s GLN 5 CO -0.05 -0.45 1.30 0.08 -0.50 0.00 0.00 175.29 175.67 1tey s VAL 6 N 1.95 4.14 -0.01 1.34 1.01 -1.26 -0.29 120.40 127.28 1tey s VAL 6 Ca 0.03 1.42 -0.07 0.00 0.00 0.00 0.00 61.98 63.36 1tey s VAL 6 Cb -0.14 -3.91 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 1tey s VAL 6 CO -0.06 -0.08 -0.13 0.59 0.00 0.00 0.00 175.10 175.41 1tey n ASN 7 N 6.19 1.40 -4.29 3.32 3.02 -0.41 -4.89 115.26 119.60 1tey n ASN 7 Ca 0.13 0.21 -0.45 0.00 -0.03 0.00 0.00 54.58 54.44 1tey n ASN 7 Cb 0.45 -0.48 -0.04 0.00 -0.61 0.00 0.00 39.78 39.10 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 -5.97 6.45 -0.44 6.41 3.04 -0.84 -5.01 114.94 118.58 1tey s ASN 8 Ca -0.11 -2.58 -0.15 0.00 0.04 0.00 0.00 52.86 50.06 1tey s ASN 8 Cb 0.02 -2.15 0.04 0.00 -1.54 0.00 0.00 41.25 37.62 1tey s ASN 8 CO 0.16 -0.58 0.35 0.54 -3.04 0.00 0.00 177.10 174.52 1tey s VAL 9 N 0.35 5.25 -0.15 -5.21 0.11 -1.26 -0.63 120.40 118.87 1tey s VAL 9 Ca 0.15 -0.85 -0.06 0.00 -2.93 0.00 0.00 61.98 58.30 1tey s VAL 9 Cb -0.15 -4.02 -0.04 0.00 -1.53 0.00 0.00 36.38 30.64 1tey s VAL 9 CO -0.06 -0.44 0.05 -0.69 -3.33 0.00 0.00 175.10 170.63 1tey s VAL 10 N 1.66 4.70 -0.21 2.04 1.01 0.08 -4.99 120.40 124.69 1tey s VAL 10 Ca 0.05 -0.08 -0.05 0.00 0.00 0.00 0.00 61.98 61.90 1tey s VAL 10 Cb -0.21 -3.07 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 1tey s VAL 10 CO 0.08 0.53 -0.01 -0.69 0.00 0.00 0.00 175.10 175.01 1tey s VAL 11 N -0.17 3.79 0.34 2.92 1.01 -1.26 -0.13 120.40 126.89 1tey s VAL 11 Ca 0.07 -0.36 0.04 0.00 0.00 0.00 0.00 61.98 61.73 1tey s VAL 11 Cb -0.12 -2.72 -0.07 0.00 0.00 0.00 0.00 36.38 33.47 1tey s VAL 11 CO 0.01 0.42 0.05 -1.48 0.00 0.00 0.00 175.10 174.09 1tey s LEU 12 N 1.23 2.31 -1.66 3.92 2.34 -0.58 -4.69 118.68 121.56 1tey s LEU 12 Ca 0.03 -1.37 0.00 0.00 0.06 0.00 0.00 54.13 52.85 1tey s LEU 12 Cb -0.15 -0.48 0.00 0.00 -0.56 0.00 0.00 46.19 45.00 1tey s LEU 12 CO 0.01 -0.57 0.00 -0.67 -1.06 0.00 0.00 176.35 174.06 1tey n ASP 13 N -0.73 -5.14 -4.31 1.48 -0.08 -1.26 -4.03 116.55 102.48 1tey n ASP 13 Ca -0.03 0.17 -0.32 0.00 -1.51 0.00 0.00 54.79 53.11 1tey n ASP 13 Cb 0.67 -4.21 -0.16 0.00 2.34 0.00 0.00 41.12 39.76 1tey n ASP 13 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1tey s ASN 14 N -2.46 3.27 0.17 1.67 4.22 -1.26 -3.28 114.94 117.27 1tey s ASN 14 Ca 0.00 -0.45 -0.20 0.00 -2.14 0.00 0.00 52.86 50.07 1tey s ASN 14 Cb 0.00 -0.85 -0.08 0.00 1.28 0.00 0.00 41.25 41.60 1tey s ASN 14 CO 0.00 0.26 0.68 -2.16 -2.04 0.00 0.00 177.10 173.84 1tey s PRO 15 N -0.24 4.28 0.23 3.55 0.05 -1.26 -4.92 135.00 136.69 1tey s PRO 15 Ca -0.01 0.86 -0.13 0.00 0.05 0.00 0.00 61.00 61.78 1tey s PRO 15 Cb -0.13 -3.06 0.00 0.00 0.05 0.00 0.00 34.50 31.36 1tey s PRO 15 CO 0.03 0.50 0.46 -1.12 0.05 0.00 0.00 177.00 176.92 1tey s SER 16 N -1.41 -0.10 0.56 6.66 0.01 -1.05 -4.90 113.70 113.47 1tey s SER 16 Ca 0.37 -0.85 -0.21 0.00 1.31 0.00 0.00 55.95 56.58 1tey s SER 16 Cb -0.19 0.56 -0.05 0.00 0.21 0.00 0.00 66.02 66.56 1tey s SER 16 CO 0.22 -1.09 1.19 -0.81 0.41 0.00 0.00 173.24 173.15 1tey n PRO 17 N -0.35 1.35 0.25 12.44 -0.04 -1.26 -0.05 135.00 147.33 1tey n PRO 17 Ca -0.04 0.50 0.10 0.00 -0.04 0.00 0.00 63.50 64.03 1tey n PRO 17 Cb 0.62 -2.38 0.65 0.00 -0.04 0.00 0.00 33.50 32.36 1tey n PRO 17 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 1tey h PHE 18 N 1.07 0.00 -0.07 0.54 3.57 -0.87 -2.03 116.94 119.15 1tey h PHE 18 Ca -0.49 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.01 1tey h PHE 18 Cb 1.33 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.07 1tey h PHE 18 CO 0.42 0.15 0.00 0.66 -2.23 0.00 0.00 178.31 177.31 1tey n TYR 19 N -3.83 0.09 -3.69 0.41 4.01 -1.26 -4.57 117.16 108.33 1tey n TYR 19 Ca -0.02 -0.05 -0.36 0.00 -0.16 0.00 0.00 57.90 57.31 1tey n TYR 19 Cb 0.25 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.22 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 -1.40 6.59 0.62 7.72 2.47 -0.76 -4.80 114.94 125.37 1tey s ASN 20 Ca 0.23 0.69 -0.19 0.00 0.42 0.00 0.00 52.86 54.01 1tey s ASN 20 Cb 0.11 -2.15 -0.02 0.00 -1.45 0.00 0.00 41.25 37.74 1tey s ASN 20 CO 0.18 0.30 1.29 -2.65 -3.72 0.00 0.00 177.10 172.50 1tey n PRO 21 N 1.53 1.24 -1.96 0.43 -0.02 -1.26 -4.68 135.00 130.28 1tey n PRO 21 Ca -0.14 0.48 -0.42 0.00 -2.02 0.00 0.00 63.50 61.40 1tey n PRO 21 Cb 0.53 -2.52 -0.03 0.00 -0.02 0.00 0.00 33.50 31.46 1tey n PRO 21 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1tey s PHE 22 N -1.37 1.70 -0.44 6.00 0.08 0.72 -4.80 117.98 119.88 1tey s PHE 22 Ca 0.80 0.70 -0.13 0.00 0.12 0.00 0.00 56.93 58.42 1tey s PHE 22 Cb -0.39 -4.08 0.06 0.00 -0.57 0.00 0.00 43.02 38.04 1tey s PHE 22 CO 0.43 -2.87 0.33 -1.14 -0.10 0.00 0.00 175.22 171.86 1tey s GLN 23 N 6.11 2.87 -0.06 0.44 0.74 -1.26 -2.03 119.66 126.46 1tey s GLN 23 Ca 0.80 -1.30 0.04 0.00 0.05 0.00 0.00 55.36 54.95 1tey s GLN 23 Cb -0.21 -3.98 -0.02 0.00 1.10 0.00 0.00 33.01 29.90 1tey s GLN 23 CO 0.31 -0.93 -0.17 -0.06 -0.55 0.00 0.00 175.29 173.89 1tey s PHE 24 N 1.58 2.65 -0.54 1.67 0.08 0.50 -1.52 117.98 122.39 1tey s PHE 24 Ca 0.04 -0.34 -0.07 0.00 0.12 0.00 0.00 56.93 56.68 1tey s PHE 24 Cb -0.23 -1.65 0.14 0.00 -0.57 0.00 0.00 43.02 40.72 1tey s PHE 24 CO 0.06 0.05 0.39 -2.00 -0.10 0.00 0.00 175.22 173.62 1tey s GLU 25 N -0.47 2.54 -0.40 0.44 2.12 0.81 -0.27 118.70 123.48 1tey s GLU 25 Ca 0.06 -2.07 -0.16 0.00 0.36 0.00 0.00 54.97 53.16 1tey s GLU 25 Cb -0.12 -3.86 0.01 0.00 0.26 0.00 0.00 34.13 30.42 1tey s GLU 25 CO 0.02 -1.18 0.37 0.42 -0.54 0.00 0.00 175.26 174.35 1tey s ILE 26 N 0.79 5.16 -0.43 -3.70 1.01 -0.09 -0.74 121.20 123.21 1tey s ILE 26 Ca 0.11 -0.33 -0.12 0.00 0.00 0.00 0.00 60.65 60.31 1tey s ILE 26 Cb -0.22 -3.94 0.06 0.00 0.01 0.00 0.00 42.46 38.37 1tey s ILE 26 CO -0.03 -0.29 0.29 -0.89 0.00 0.00 0.00 174.94 174.02 1tey s THR 27 N 1.96 4.67 -0.04 2.92 2.01 0.20 -1.86 115.64 125.51 1tey s THR 27 Ca 0.10 -1.14 0.07 0.00 0.31 0.00 0.00 61.69 61.02 1tey s THR 27 Cb -0.17 -3.77 -0.02 0.00 0.01 0.00 0.00 72.50 68.55 1tey s THR 27 CO 0.12 -0.46 -0.24 0.72 -0.69 0.00 0.00 174.62 174.07 1tey s PHE 28 N 1.53 2.42 -0.28 4.92 -0.71 -0.09 -1.29 117.98 124.48 1tey s PHE 28 Ca 0.03 -0.54 -0.09 0.00 -1.04 0.00 0.00 56.93 55.29 1tey s PHE 28 Cb -0.22 -1.56 -0.02 0.00 -1.21 0.00 0.00 43.02 40.01 1tey s PHE 28 CO 0.05 -0.10 0.12 -2.00 -1.34 0.00 0.00 175.22 171.95 1tey s GLU 29 N -0.41 3.55 -0.36 1.99 2.12 0.60 -0.23 118.70 125.96 1tey s GLU 29 Ca 0.04 -0.57 -0.29 0.00 0.36 0.00 0.00 54.97 54.51 1tey s GLU 29 Cb -0.12 -3.47 0.01 0.00 0.26 0.00 0.00 34.13 30.81 1tey s GLU 29 CO 0.01 -0.29 1.33 0.00 -0.54 0.00 0.00 175.26 175.78 1tey h ILE 31 N 6.18 0.00 -4.35 0.00 2.04 -0.82 -1.31 117.51 119.24 1tey h ILE 31 Ca -0.26 -0.65 -0.17 0.00 1.00 0.00 0.00 64.86 64.78 1tey h ILE 31 Cb 1.10 1.63 -0.15 0.00 -0.74 0.00 0.00 36.82 38.66 1tey h ILE 31 CO 1.06 0.00 -0.62 -1.61 0.00 0.00 0.00 178.15 176.98 1tey s GLU 32 N -3.18 0.89 -0.09 2.37 2.02 -1.10 -4.97 118.70 114.64 1tey s GLU 32 Ca 0.09 -1.38 -0.25 0.00 0.02 0.00 0.00 54.97 53.45 1tey s GLU 32 Cb 0.09 0.25 -0.03 0.00 0.10 0.00 0.00 34.13 34.54 1tey s GLU 32 CO 0.61 -0.25 0.78 0.16 0.02 0.00 0.00 175.26 176.57 1tey s ASP 33 N -3.02 7.02 -0.12 -0.19 -4.77 -1.26 -3.76 116.67 110.57 1tey s ASP 33 Ca 0.21 1.24 -0.15 0.00 -3.30 0.00 0.00 52.55 50.54 1tey s ASP 33 Cb 0.07 -2.44 -0.05 0.00 -1.09 0.00 0.00 42.92 39.41 1tey s ASP 33 CO -0.00 -0.22 0.37 -0.76 0.70 0.00 0.00 175.17 175.26 1tey s LEU 34 N 1.25 4.30 0.12 2.11 1.43 -0.27 -4.89 118.68 122.74 1tey s LEU 34 Ca 0.39 0.69 0.23 0.00 -1.03 0.00 0.00 54.13 54.42 1tey s LEU 34 Cb -0.18 -2.52 0.05 0.00 0.03 0.00 0.00 46.19 43.57 1tey s LEU 34 CO 0.18 0.11 1.04 -1.54 0.23 0.00 0.00 176.35 176.36 1tey n SER 35 N 3.27 0.68 -4.98 2.29 3.41 -1.26 -3.63 113.62 113.40 1tey n SER 35 Ca -0.11 0.12 -0.20 0.00 -0.26 0.00 0.00 58.87 58.41 1tey n SER 35 Cb 0.52 0.63 0.01 0.00 -0.26 0.00 0.00 64.21 65.11 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 -3.30 2.94 0.12 4.33 0.41 -1.26 -4.86 118.70 117.08 1tey s GLU 36 Ca 0.01 -0.82 -0.30 0.00 -0.41 0.00 0.00 54.97 53.46 1tey s GLU 36 Cb 0.12 -2.65 -0.06 0.00 -1.78 0.00 0.00 34.13 29.76 1tey s GLU 36 CO 0.79 -0.26 0.98 0.16 -0.49 0.00 0.00 175.26 176.44 1tey s ASP 37 N -4.27 7.47 -0.29 -0.19 -4.77 -1.26 -4.33 116.67 109.03 1tey s ASP 37 Ca 0.50 1.83 -0.10 0.00 -3.30 0.00 0.00 52.55 51.48 1tey s ASP 37 Cb -0.10 -2.59 -0.04 0.00 -1.09 0.00 0.00 42.92 39.10 1tey s ASP 37 CO 0.35 -0.09 0.17 -0.22 0.70 0.00 0.00 175.17 176.08 1tey s LEU 38 N -0.04 3.99 -0.32 2.11 2.96 -1.05 -4.54 118.68 121.79 1tey s LEU 38 Ca 0.47 -0.16 -0.12 0.00 -0.22 0.00 0.00 54.13 54.11 1tey s LEU 38 Cb -0.24 -2.07 -0.02 0.00 0.50 0.00 0.00 46.19 44.35 1tey s LEU 38 CO 0.30 -0.09 0.21 -0.70 -1.32 0.00 0.00 176.35 174.76 1tey s GLU 39 N 1.71 3.53 -0.32 1.98 2.12 -0.89 -1.35 118.70 125.49 1tey s GLU 39 Ca 0.07 -0.61 -0.08 0.00 0.36 0.00 0.00 54.97 54.70 1tey s GLU 39 Cb -0.16 -3.73 0.01 0.00 0.26 0.00 0.00 34.13 30.51 1tey s GLU 39 CO 0.09 -0.40 0.13 -1.58 -0.54 0.00 0.00 175.26 172.96 1tey s TRP 40 N 1.70 3.19 -0.06 5.30 0.52 0.86 -0.24 118.94 130.21 1tey s TRP 40 Ca 0.06 -0.91 0.05 0.00 0.02 0.00 0.00 56.10 55.32 1tey s TRP 40 Cb -0.17 -2.32 -0.01 0.00 -1.15 0.00 0.00 33.47 29.82 1tey s TRP 40 CO 0.10 -0.57 -0.23 0.21 0.02 0.00 0.00 176.95 176.47 1tey s LYS 41 N 1.53 2.41 -0.37 4.98 2.20 0.23 -0.25 119.74 130.47 1tey s LYS 41 Ca 0.03 -0.83 -0.10 0.00 -0.36 0.00 0.00 55.97 54.70 1tey s LYS 41 Cb -0.18 -2.03 0.03 0.00 -1.51 0.00 0.00 37.83 34.15 1tey s LYS 41 CO 0.04 0.33 0.20 0.42 -0.36 0.00 0.00 175.35 175.98 1tey s ILE 42 N -0.07 4.43 -0.23 5.43 1.01 -0.23 -0.44 121.20 131.11 1tey s ILE 42 Ca -0.05 -0.95 -0.13 0.00 0.00 0.00 0.00 60.65 59.52 1tey s ILE 42 Cb -0.14 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 1tey s ILE 42 CO 0.04 -0.26 0.27 -0.63 0.00 0.00 0.00 174.94 174.36 1tey s ILE 43 N 1.52 5.29 -0.12 2.92 1.01 0.54 -0.56 121.20 131.79 1tey s ILE 43 Ca 0.01 0.41 -0.01 0.00 0.00 0.00 0.00 60.65 61.06 1tey s ILE 43 Cb -0.20 -3.60 -0.02 0.00 0.01 0.00 0.00 42.46 38.65 1tey s ILE 43 CO 0.06 0.30 -0.08 -0.47 0.00 0.00 0.00 174.94 174.74 1tey s TYR 44 N 1.23 2.92 -0.13 3.97 5.04 -0.42 -0.97 117.35 128.99 1tey s TYR 44 Ca 0.12 -0.34 -0.29 0.00 -2.44 0.00 0.00 57.07 54.13 1tey s TYR 44 Cb -0.14 -1.85 -0.06 0.00 0.35 0.00 0.00 41.96 40.26 1tey s TYR 44 CO 0.06 -0.01 2.14 0.08 -1.34 0.00 0.00 175.55 176.49 1tey s VAL 45 N 0.05 3.00 -0.00 3.14 1.01 -0.61 -1.82 120.40 125.16 1tey s VAL 45 Ca -0.02 0.00 -0.23 0.00 0.00 0.00 0.00 61.98 61.73 1tey s VAL 45 Cb -0.14 -3.00 -0.14 0.00 0.00 0.00 0.00 36.38 33.10 1tey s VAL 45 CO 0.03 -0.00 1.04 1.23 0.00 0.00 0.00 175.10 177.41 1tey h GLY 46 N 13.59 -0.62 -5.71 4.51 0.00 -1.84 -3.45 103.07 109.56 1tey h GLY 46 Ca -0.44 0.23 -0.50 0.00 0.00 0.00 0.00 47.33 46.62 1tey h GLY 46 CO 0.95 -0.23 -0.81 -0.45 0.00 0.00 0.00 176.54 176.01 1tey s SER 47 N -4.88 1.68 0.35 0.19 0.15 -1.25 -3.53 113.70 106.41 1tey s SER 47 Ca -0.13 -0.28 0.24 0.00 0.70 0.00 0.00 55.95 56.49 1tey s SER 47 Cb 0.01 -0.66 0.53 0.00 -1.71 0.00 0.00 66.02 64.20 1tey s SER 47 CO 0.44 0.06 1.68 0.00 1.20 0.00 0.00 173.24 176.62 1tey h ALA 48 N 6.73 1.00 -0.38 5.45 0.00 -1.88 -1.98 119.26 128.20 1tey h ALA 48 Ca -0.32 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.44 1tey h ALA 48 Cb 1.18 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1tey h ALA 48 CO 0.48 0.00 -0.33 1.49 0.00 0.00 0.00 179.25 180.89 1tey h GLU 49 N 0.00 0.90 -2.02 0.00 4.81 -1.93 -3.41 114.58 112.93 1tey h GLU 49 Ca 0.00 -0.46 -0.18 0.00 -0.13 0.00 0.00 59.36 58.59 1tey h GLU 49 Cb 0.89 0.01 -0.31 0.00 0.63 0.00 0.00 28.75 29.97 1tey h GLU 49 CO 0.00 1.11 -0.51 -1.12 -0.73 0.00 0.00 179.01 177.76 1tey s SER 50 N -6.75 0.45 0.00 1.04 0.01 -1.20 -5.02 113.70 102.22 1tey s SER 50 Ca -0.11 0.15 0.12 0.00 1.31 0.00 0.00 55.95 57.42 1tey s SER 50 Cb 0.11 0.98 0.59 0.00 0.21 0.00 0.00 66.02 67.91 1tey s SER 50 CO 0.87 -0.30 1.30 -1.84 0.41 0.00 0.00 173.24 173.67 1tey n GLU 51 N 5.36 0.15 0.13 12.44 0.28 -0.75 -1.85 120.64 136.39 1tey n GLU 51 Ca -0.04 0.19 0.09 0.00 -0.16 0.00 0.00 57.16 57.24 1tey n GLU 51 Cb 0.50 -1.50 0.47 0.00 1.43 0.00 0.00 31.44 32.34 1tey n GLU 51 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1tey n GLU 52 N -1.31 0.12 -0.28 3.44 4.07 -1.26 -1.73 120.64 123.69 1tey n GLU 52 Ca 0.05 0.57 0.07 0.00 -0.06 0.00 0.00 57.16 57.79 1tey n GLU 52 Cb 0.10 -1.85 0.21 0.00 -0.06 0.00 0.00 31.44 29.83 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 -2.10 0.71 -1.80 4.31 4.01 -0.77 -4.96 117.16 116.56 1tey n TYR 53 Ca -0.01 -0.33 -0.42 0.00 -0.16 0.00 0.00 57.90 56.99 1tey n TYR 53 Cb 0.06 -0.05 -0.02 0.00 -0.31 0.00 0.00 39.34 39.02 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 -0.92 6.40 0.08 7.72 -4.77 -0.71 -3.64 116.67 120.83 1tey s ASP 54 Ca 0.31 2.91 0.06 0.00 -3.30 0.00 0.00 52.55 52.53 1tey s ASP 54 Cb 0.17 -2.63 -0.03 0.00 -1.09 0.00 0.00 42.92 39.34 1tey s ASP 54 CO 0.19 -0.90 -0.16 0.00 0.70 0.00 0.00 175.17 175.01 1tey s GLN 55 N -0.30 0.90 -0.02 2.11 0.00 -0.76 -4.78 119.66 116.81 1tey s GLN 55 Ca 0.64 -1.02 -0.27 0.00 -0.00 0.00 0.00 55.36 54.72 1tey s GLN 55 Cb -0.47 -0.97 -0.04 0.00 0.00 0.00 0.00 33.01 31.53 1tey s GLN 55 CO 0.46 0.22 0.84 0.08 0.00 0.00 0.00 175.29 176.88 1tey s VAL 56 N -1.28 4.92 -0.09 3.63 1.01 -1.26 -1.30 120.40 126.03 1tey s VAL 56 Ca 0.01 1.76 -0.00 0.00 0.00 0.00 0.00 61.98 63.74 1tey s VAL 56 Cb -0.10 -4.18 -0.00 0.00 0.00 0.00 0.00 36.38 32.10 1tey s VAL 56 CO 0.03 0.23 0.02 -0.07 0.00 0.00 0.00 175.10 175.30 1tey h LEU 57 N 6.62 -0.01 -7.40 3.92 3.38 -1.20 -3.48 115.31 117.14 1tey h LEU 57 Ca -0.41 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.49 1tey h LEU 57 Cb 1.21 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.81 1tey h LEU 57 CO 0.75 0.42 -0.11 -0.62 0.09 0.00 0.00 178.44 178.97 1tey s ASP 58 N -5.22 -0.25 -0.16 -0.43 2.15 -1.25 -4.75 116.67 106.76 1tey s ASP 58 Ca -0.00 -0.15 -0.04 0.00 0.43 0.00 0.00 52.55 52.79 1tey s ASP 58 Cb 0.00 0.44 0.08 0.00 -0.30 0.00 0.00 42.92 43.13 1tey s ASP 58 CO 0.01 -0.73 0.21 -0.55 -0.17 0.00 0.00 175.17 173.94 1tey s SER 59 N -2.33 1.07 -0.13 -0.34 0.15 -1.26 -1.07 113.70 109.79 1tey s SER 59 Ca -0.02 0.04 -0.01 0.00 0.70 0.00 0.00 55.95 56.66 1tey s SER 59 Cb 0.00 0.40 -0.02 0.00 -1.71 0.00 0.00 66.02 64.70 1tey s SER 59 CO -0.06 -0.29 -0.08 0.68 1.20 0.00 0.00 173.24 174.69 1tey s VAL 60 N 2.33 3.55 -0.18 4.45 -7.23 0.66 -4.91 120.40 119.07 1tey s VAL 60 Ca 0.05 -0.49 -0.01 0.00 -1.81 0.00 0.00 61.98 59.72 1tey s VAL 60 Cb -0.14 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.29 1tey s VAL 60 CO -0.10 0.53 -0.14 -0.76 -0.31 0.00 0.00 175.10 174.32 1tey s LEU 61 N 0.09 2.49 -0.44 1.32 1.02 -1.26 -0.10 118.68 121.80 1tey s LEU 61 Ca -0.03 -0.50 -0.10 0.00 0.02 0.00 0.00 54.13 53.53 1tey s LEU 61 Cb -0.14 -1.58 0.09 0.00 0.02 0.00 0.00 46.19 44.58 1tey s LEU 61 CO 0.03 0.04 0.30 -0.69 0.02 0.00 0.00 176.35 176.05 1tey s VAL 62 N 1.09 4.29 -0.25 -1.59 1.01 -0.46 -4.88 120.40 119.62 1tey s VAL 62 Ca -0.00 -1.51 -0.08 0.00 0.00 0.00 0.00 61.98 60.39 1tey s VAL 62 Cb -0.14 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 1tey s VAL 62 CO -0.04 -0.61 0.08 -0.83 0.00 0.00 0.00 175.10 173.70 1tey s GLY 63 N 2.36 1.78 0.37 4.51 0.00 -1.26 -2.52 107.32 112.56 1tey s GLY 63 Ca 0.04 -1.11 0.07 0.00 0.00 0.00 0.00 44.72 43.73 1tey s GLY 63 CO 0.01 0.51 0.46 2.56 0.00 0.00 0.00 173.10 176.64 1tey s PRO 64 N 1.55 2.88 -0.42 2.90 0.04 -1.26 -5.06 135.00 135.64 1tey s PRO 64 Ca 0.06 -1.20 -0.07 0.00 0.04 0.00 0.00 61.00 59.83 1tey s PRO 64 Cb -0.15 -2.68 0.09 0.00 0.04 0.00 0.00 34.50 31.80 1tey s PRO 64 CO 0.04 -0.06 0.24 0.08 0.04 0.00 0.00 177.00 177.34 1tey s VAL 65 N -2.29 3.94 0.76 -0.36 1.01 -1.24 -4.99 120.40 117.22 1tey s VAL 65 Ca 0.48 -1.59 -0.12 0.00 0.00 0.00 0.00 61.98 60.74 1tey s VAL 65 Cb -0.08 -3.48 0.05 0.00 0.00 0.00 0.00 36.38 32.87 1tey s VAL 65 CO 0.30 -0.55 1.12 -2.84 0.00 0.00 0.00 175.10 173.13 1tey s PRO 66 N 1.34 2.17 0.17 2.72 0.02 -1.26 -1.11 135.00 139.05 1tey s PRO 66 Ca 0.04 1.38 -0.32 0.00 0.02 0.00 0.00 61.00 62.12 1tey s PRO 66 Cb -0.23 -1.87 -0.10 0.00 0.02 0.00 0.00 34.50 32.31 1tey s PRO 66 CO 0.00 -1.74 1.62 0.00 -0.33 0.00 0.00 177.00 176.55 1tey s ALA 67 N -2.57 3.81 0.00 -1.55 0.00 -1.25 -4.67 121.76 115.53 1tey s ALA 67 Ca 0.66 1.41 0.00 0.00 0.00 0.00 0.00 51.96 54.03 1tey s ALA 67 Cb -0.21 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.27 1tey s ALA 67 CO 0.51 -0.85 0.00 0.41 0.00 0.00 0.00 175.76 175.83 1tey n GLY 68 N 3.83 2.61 3.53 0.00 0.00 -0.50 -4.91 105.19 109.76 1tey n GLY 68 Ca 0.15 -1.41 -0.43 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.99 3.36 -0.07 1.61 3.52 -1.26 -0.07 118.95 124.05 1tey s ARG 69 Ca 0.00 -0.19 -0.09 0.00 -0.13 0.00 0.00 55.73 55.32 1tey s ARG 69 Cb 0.00 -4.04 -0.05 0.00 -1.56 0.00 0.00 34.95 29.30 1tey s ARG 69 CO 0.00 -1.49 0.24 -1.01 -0.81 0.00 0.00 175.30 172.22 1tey s HIS 70 N 4.04 3.64 -0.23 5.12 3.76 0.69 -4.94 115.29 127.37 1tey s HIS 70 Ca 0.32 0.67 0.01 0.00 -0.15 0.00 0.00 55.06 55.91 1tey s HIS 70 Cb -0.12 -2.05 0.06 0.00 1.11 0.00 0.00 32.58 31.58 1tey s HIS 70 CO 0.20 0.69 -0.07 1.41 -0.85 0.00 0.00 174.74 176.13 1tey s MET 71 N -1.15 1.74 0.10 1.40 1.75 -1.26 -0.91 119.30 120.97 1tey s MET 71 Ca 0.19 -0.97 0.06 0.00 -1.25 0.00 0.00 55.69 53.72 1tey s MET 71 Cb -0.14 -2.56 -0.03 0.00 2.84 0.00 0.00 34.83 34.94 1tey s MET 71 CO 0.08 -0.56 -0.15 -0.59 -0.65 0.00 0.00 175.02 173.15 1tey s PHE 72 N 1.38 1.39 -0.33 4.11 -0.71 -0.78 -4.98 117.98 118.07 1tey s PHE 72 Ca -0.05 -0.49 -0.10 0.00 -1.04 0.00 0.00 56.93 55.25 1tey s PHE 72 Cb -0.18 -0.75 0.00 0.00 -1.21 0.00 0.00 43.02 40.87 1tey s PHE 72 CO -0.06 0.12 0.16 0.08 -1.34 0.00 0.00 175.22 174.18 1tey s VAL 73 N -1.59 4.57 -0.15 -2.49 1.01 -1.26 -0.91 120.40 119.57 1tey s VAL 73 Ca 0.04 -0.54 -0.16 0.00 0.00 0.00 0.00 61.98 61.32 1tey s VAL 73 Cb -0.08 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 1tey s VAL 73 CO 0.03 -0.01 0.40 0.12 0.00 0.00 0.00 175.10 175.64 1tey s PHE 74 N 1.59 3.46 -0.12 5.22 2.19 0.63 -4.93 117.98 126.02 1tey s PHE 74 Ca 0.04 0.73 -0.02 0.00 0.33 0.00 0.00 56.93 58.01 1tey s PHE 74 Cb -0.18 -2.48 0.04 0.00 -1.31 0.00 0.00 43.02 39.09 1tey s PHE 74 CO 0.06 0.14 -0.01 -0.65 1.83 0.00 0.00 175.22 176.60 1tey s GLN 75 N 0.75 0.84 -0.00 10.12 -0.21 -1.25 -0.37 119.66 129.54 1tey s GLN 75 Ca 0.21 -0.16 0.03 0.00 0.02 0.00 0.00 55.36 55.46 1tey s GLN 75 Cb -0.14 -1.49 -0.03 0.00 1.00 0.00 0.00 33.01 32.34 1tey s GLN 75 CO 0.08 -0.41 -0.05 0.00 -2.12 0.00 0.00 175.29 172.79 1tey s ALA 76 N 1.87 3.07 1.12 6.09 0.00 -0.86 -4.87 121.76 128.17 1tey s ALA 76 Ca 0.03 -1.00 -0.15 0.00 0.00 0.00 0.00 51.96 50.83 1tey s ALA 76 Cb -0.14 -1.18 0.25 0.00 0.00 0.00 0.00 23.12 22.05 1tey s ALA 76 CO -0.07 0.62 1.09 -0.51 0.00 0.00 0.00 175.76 176.89 1tey s ASP 77 N -1.41 1.62 -0.02 0.00 1.11 -1.26 -0.20 116.67 116.50 1tey s ASP 77 Ca 0.17 0.97 -0.30 0.00 0.18 0.00 0.00 52.55 53.57 1tey s ASP 77 Cb -0.11 -1.47 -0.05 0.00 1.07 0.00 0.00 42.92 42.36 1tey s ASP 77 CO 0.08 -3.73 1.41 0.00 1.18 0.00 0.00 175.17 174.11 1tey s ALA 78 N -2.91 3.59 0.44 5.23 0.00 -1.26 -4.62 121.76 122.23 1tey s ALA 78 Ca 0.68 0.84 -0.23 0.00 0.00 0.00 0.00 51.96 53.25 1tey s ALA 78 Cb -0.16 -3.61 -0.10 0.00 0.00 0.00 0.00 23.12 19.25 1tey s ALA 78 CO 0.58 -0.99 0.97 -2.30 0.00 0.00 0.00 175.76 174.01 1tey n PRO 79 N 5.67 1.24 -1.62 0.00 -0.02 -1.26 -4.82 135.00 134.19 1tey n PRO 79 Ca 0.14 0.45 -0.53 0.00 -2.02 0.00 0.00 63.50 61.53 1tey n PRO 79 Cb 0.44 -2.01 -0.07 0.00 -0.02 0.00 0.00 33.50 31.84 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 0.43 2.59 0.07 2.55 2.85 -1.26 -4.82 115.26 117.67 1tey n ASN 80 Ca 0.10 0.85 0.08 0.00 -0.11 0.00 0.00 54.58 55.50 1tey n ASN 80 Cb 0.40 -1.24 0.37 0.00 1.24 0.00 0.00 39.78 40.56 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 6.60 0.09 0.07 1.20 -0.02 -1.26 -1.34 135.00 140.33 1tey n PRO 81 Ca 0.30 0.42 0.13 0.00 -2.02 0.00 0.00 63.50 62.33 1tey n PRO 81 Cb 0.20 -1.71 0.33 0.00 -0.02 0.00 0.00 33.50 32.30 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 -0.47 -1.54 0.10 -1.23 0.00 -1.26 -3.76 105.19 97.03 1tey n GLY 82 Ca 0.02 -0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.05 0.43 -4.64 0.99 4.32 -0.45 -4.87 117.00 110.72 1tey n LEU 83 Ca 0.05 0.03 -0.43 0.00 -0.02 0.00 0.00 56.01 55.64 1tey n LEU 83 Cb 0.41 0.30 -0.02 0.00 -1.62 0.00 0.00 43.42 42.49 1tey n LEU 83 CO 0.33 0.54 1.06 -0.63 -1.22 0.00 0.00 177.39 177.47 1tey s ILE 84 N -2.50 4.31 0.69 -0.08 1.01 -1.09 -4.11 121.20 119.42 1tey s ILE 84 Ca -0.12 1.53 -0.11 0.00 0.00 0.00 0.00 60.65 61.94 1tey s ILE 84 Cb 0.07 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.35 1tey s ILE 84 CO 0.80 -0.36 1.07 -2.16 0.00 0.00 0.00 174.94 174.29 1tey s PRO 85 N 3.79 3.01 0.30 2.79 0.04 -1.26 -4.83 135.00 138.85 1tey s PRO 85 Ca 0.52 0.68 0.06 0.00 0.04 0.00 0.00 61.00 62.31 1tey s PRO 85 Cb -0.17 -2.02 0.75 0.00 0.04 0.00 0.00 34.50 33.10 1tey s PRO 85 CO 0.18 -0.98 1.76 0.22 0.04 0.00 0.00 177.00 178.22 1tey h ASP 86 N -0.62 0.72 0.60 6.66 1.82 -1.96 -0.31 116.42 123.33 1tey h ASP 86 Ca -0.45 0.11 0.00 0.00 -0.39 0.00 0.00 57.03 56.30 1tey h ASP 86 Cb 1.23 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 41.22 1tey h ASP 86 CO 0.61 0.22 0.00 0.00 -1.61 0.00 0.00 179.24 178.46 1tey n ALA 87 N -2.34 2.15 -0.03 -0.78 0.00 -1.26 -3.55 120.51 114.69 1tey n ALA 87 Ca 0.24 -0.10 -0.04 0.00 0.00 0.00 0.00 53.44 53.54 1tey n ALA 87 Cb 0.60 -1.38 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 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 -1.38 3.62 0.20 0.00 2.03 -0.56 -4.67 116.55 115.80 1tey n ASP 88 Ca 0.09 -0.02 0.09 0.00 0.52 0.00 0.00 54.79 55.47 1tey n ASP 88 Cb 0.22 0.25 0.63 0.00 -0.72 0.00 0.00 41.12 41.50 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 0.12 2.04 -0.83 -1.67 0.00 -1.15 -0.54 119.26 117.23 1tey h ALA 89 Ca -0.14 -0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.35 1tey h ALA 89 Cb 1.27 -0.01 -0.25 0.00 0.00 0.00 0.00 17.79 18.80 1tey h ALA 89 CO -0.01 -0.06 0.46 0.28 0.00 0.00 0.00 179.25 179.92 1tey n VAL 90 N -4.51 3.04 -2.10 0.00 0.31 -1.25 -4.45 118.33 109.36 1tey n VAL 90 Ca -0.01 -2.07 0.00 0.00 -0.01 0.00 0.00 64.34 62.26 1tey n VAL 90 Cb 0.16 -0.42 0.00 0.00 -0.91 0.00 0.00 33.84 32.66 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 -1.03 4.69 3.50 2.92 0.00 -0.21 -4.84 105.19 110.21 1tey n GLY 91 Ca 0.52 -1.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.43 4.85 0.35 1.61 0.11 -1.26 0.31 120.40 125.94 1tey s VAL 92 Ca 0.00 -0.16 0.08 0.00 -2.93 0.00 0.00 61.98 58.97 1tey s VAL 92 Cb 0.00 -3.38 -0.03 0.00 -1.53 0.00 0.00 36.38 31.44 1tey s VAL 92 CO 0.00 0.17 0.29 -0.89 -3.33 0.00 0.00 175.10 171.34 1tey s THR 93 N 1.67 3.35 -0.10 5.04 2.01 0.43 -4.93 115.64 123.11 1tey s THR 93 Ca 0.06 -1.39 0.01 0.00 0.31 0.00 0.00 61.69 60.68 1tey s THR 93 Cb -0.16 -3.14 -0.02 0.00 0.01 0.00 0.00 72.50 69.19 1tey s THR 93 CO 0.08 -0.15 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.04 1tey s VAL 94 N -2.34 3.08 -0.21 3.82 1.01 -1.26 -0.30 120.40 124.20 1tey s VAL 94 Ca 0.42 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.74 1tey s VAL 94 Cb -0.05 -2.26 0.04 0.00 0.00 0.00 0.00 36.38 34.11 1tey s VAL 94 CO 0.26 0.55 -0.15 0.54 0.00 0.00 0.00 175.10 176.30 1tey s VAL 95 N -0.06 2.06 -0.13 2.92 0.11 0.68 -1.58 120.40 124.40 1tey s VAL 95 Ca -0.03 -1.22 0.02 0.00 -2.93 0.00 0.00 61.98 57.83 1tey s VAL 95 Cb -0.14 -2.01 0.01 0.00 -1.53 0.00 0.00 36.38 32.71 1tey s VAL 95 CO 0.04 0.28 -0.20 -1.48 -3.33 0.00 0.00 175.10 170.40 1tey s LEU 96 N 1.23 2.01 -0.44 2.54 2.34 -0.14 -1.03 118.68 125.18 1tey s LEU 96 Ca -0.01 -0.56 -0.18 0.00 0.06 0.00 0.00 54.13 53.44 1tey s LEU 96 Cb -0.16 -1.35 0.03 0.00 -0.56 0.00 0.00 46.19 44.15 1tey s LEU 96 CO -0.09 0.06 0.50 -0.63 -1.06 0.00 0.00 176.35 175.13 1tey s ILE 97 N 0.85 5.02 -0.13 1.48 1.01 -0.06 -0.34 121.20 129.02 1tey s ILE 97 Ca -0.07 -0.36 -0.05 0.00 0.00 0.00 0.00 60.65 60.17 1tey s ILE 97 Cb -0.15 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.16 1tey s ILE 97 CO -0.02 -0.53 0.05 0.42 0.00 0.00 0.00 174.94 174.86 1tey s THR 98 N 2.30 4.71 -0.25 2.92 -4.23 0.41 -0.34 115.64 121.16 1tey s THR 98 Ca 0.14 -0.08 -0.06 0.00 -1.18 0.00 0.00 61.69 60.51 1tey s THR 98 Cb -0.17 -3.06 -0.01 0.00 1.34 0.00 0.00 72.50 70.60 1tey s THR 98 CO 0.14 0.54 0.02 0.00 -0.54 0.00 0.00 174.62 174.78 1tey s THR 100 N 1.52 5.23 -0.22 0.00 2.01 0.66 -2.30 115.64 122.55 1tey s THR 100 Ca 0.05 0.36 -0.00 0.00 0.31 0.00 0.00 61.69 62.41 1tey s THR 100 Cb -0.15 -3.65 0.02 0.00 0.01 0.00 0.00 72.50 68.73 1tey s THR 100 CO 0.00 0.17 -0.12 -0.47 -0.69 0.00 0.00 174.62 173.51 1tey s TYR 101 N 1.94 2.95 -0.67 4.92 5.04 0.72 -2.08 117.35 130.17 1tey s TYR 101 Ca 0.12 -1.59 0.00 0.00 -2.44 0.00 0.00 57.07 53.15 1tey s TYR 101 Cb -0.16 -1.99 0.00 0.00 0.35 0.00 0.00 41.96 40.16 1tey s TYR 101 CO 0.10 -0.75 0.00 0.54 -1.34 0.00 0.00 175.55 174.10 1tey n ARG 102 N 4.64 -0.91 -0.35 4.97 5.12 -1.26 -1.30 116.66 127.57 1tey n ARG 102 Ca -0.18 0.62 0.00 0.00 -1.93 0.00 0.00 57.85 56.36 1tey n ARG 102 Cb 0.48 -4.52 0.00 0.00 -1.16 0.00 0.00 32.46 27.26 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 -1.27 0.71 3.14 -0.13 0.00 -1.26 -5.05 105.19 101.34 1tey n GLY 103 Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.65 2.94 -0.07 1.61 -0.21 -0.42 -5.06 119.66 117.81 1tey s GLN 104 Ca 0.00 -0.82 -0.26 0.00 0.02 0.00 0.00 55.36 54.29 1tey s GLN 104 Cb 0.00 -2.43 -0.03 0.00 1.00 0.00 0.00 33.01 31.55 1tey s GLN 104 CO 0.00 -0.08 0.85 -1.21 -2.12 0.00 0.00 175.29 172.72 1tey s GLU 105 N 0.99 4.45 0.00 2.91 2.02 -1.26 -0.20 118.70 127.61 1tey s GLU 105 Ca -0.03 1.13 0.15 0.00 0.02 0.00 0.00 54.97 56.24 1tey s GLU 105 Cb -0.15 -3.48 -0.15 0.00 0.10 0.00 0.00 34.13 30.45 1tey s GLU 105 CO -0.06 -0.08 0.68 1.97 0.02 0.00 0.00 175.26 177.79 1tey n PHE 106 N 4.21 0.00 -3.67 1.61 -1.74 -0.97 -4.56 117.46 112.33 1tey n PHE 106 Ca 0.03 0.00 -0.15 0.00 -0.56 0.00 0.00 57.45 56.77 1tey n PHE 106 Cb 0.50 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 41.43 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 -2.40 0.03 -0.14 1.97 2.07 -1.26 -0.18 121.20 121.29 1tey s ILE 107 Ca 0.07 -0.22 -0.04 0.00 -1.41 0.00 0.00 60.65 59.05 1tey s ILE 107 Cb 0.12 -0.75 0.06 0.00 0.13 0.00 0.00 42.46 42.01 1tey s ILE 107 CO 0.61 -0.12 0.10 -0.60 -1.91 0.00 0.00 174.94 173.02 1tey s ARG 108 N -0.91 0.04 -0.46 3.50 3.52 0.10 -2.15 118.95 122.60 1tey s ARG 108 Ca -0.10 0.06 -0.23 0.00 -0.13 0.00 0.00 55.73 55.33 1tey s ARG 108 Cb -0.03 -1.47 0.03 0.00 -1.56 0.00 0.00 34.95 31.92 1tey s ARG 108 CO 0.05 -0.59 0.80 0.08 -0.81 0.00 0.00 175.30 174.83 1tey s VAL 109 N 2.17 4.63 -0.44 7.11 1.01 0.53 -1.81 120.40 133.60 1tey s VAL 109 Ca 0.03 0.43 -0.16 0.00 0.00 0.00 0.00 61.98 62.28 1tey s VAL 109 Cb -0.15 -4.34 0.04 0.00 0.00 0.00 0.00 36.38 31.93 1tey s VAL 109 CO -0.08 -0.75 0.39 -0.83 0.00 0.00 0.00 175.10 173.83 1tey s GLY 110 N 2.18 1.97 -0.12 4.51 0.00 0.70 -0.89 107.32 115.68 1tey s GLY 110 Ca 0.30 -1.80 -0.02 0.00 0.00 0.00 0.00 44.72 43.20 1tey s GLY 110 CO 0.23 1.06 -0.04 -0.19 0.00 0.00 0.00 173.10 174.16 1tey s TYR 111 N 1.85 3.03 -0.36 1.90 2.02 -0.19 -1.00 117.35 124.61 1tey s TYR 111 Ca 0.07 -0.11 -0.15 0.00 -0.37 0.00 0.00 57.07 56.51 1tey s TYR 111 Cb -0.20 -1.86 -0.01 0.00 -0.40 0.00 0.00 41.96 39.49 1tey s TYR 111 CO 0.10 0.16 0.34 0.71 -1.57 0.00 0.00 175.55 175.29 1tey s TYR 112 N -0.18 3.21 -0.23 2.71 1.51 -1.26 -0.23 117.35 122.88 1tey s TYR 112 Ca 0.03 -0.15 -0.10 0.00 -1.01 0.00 0.00 57.07 55.84 1tey s TYR 112 Cb -0.13 -2.64 -0.05 0.00 -0.11 0.00 0.00 41.96 39.03 1tey s TYR 112 CO 0.02 -0.46 0.15 0.54 -1.11 0.00 0.00 175.55 174.70 1tey s VAL 113 N 1.94 5.35 -0.37 0.71 0.11 0.59 -0.16 120.40 128.58 1tey s VAL 113 Ca 0.10 0.18 -0.21 0.00 -2.93 0.00 0.00 61.98 59.12 1tey s VAL 113 Cb -0.17 -3.48 0.01 0.00 -1.53 0.00 0.00 36.38 31.21 1tey s VAL 113 CO 0.11 0.38 0.66 0.20 -3.33 0.00 0.00 175.10 173.12 1tey s ASN 114 N 0.84 6.43 -0.44 3.54 0.02 0.77 -0.43 114.94 125.67 1tey s ASN 114 Ca 0.08 0.11 -0.17 0.00 -1.02 0.00 0.00 52.86 51.86 1tey s ASN 114 Cb -0.13 -2.34 0.04 0.00 0.02 0.00 0.00 41.25 38.84 1tey s ASN 114 CO 0.02 -0.65 0.41 0.20 0.02 0.00 0.00 177.10 177.11 1tey s ASN 115 N 1.84 6.17 0.40 -1.22 0.01 0.15 -0.28 114.94 122.00 1tey s ASN 115 Ca 0.25 -0.89 0.03 0.00 -0.71 0.00 0.00 52.86 51.55 1tey s ASN 115 Cb -0.14 -2.21 -0.04 0.00 0.41 0.00 0.00 41.25 39.28 1tey s ASN 115 CO 0.16 -0.59 0.08 -1.83 -1.51 0.00 0.00 177.10 173.41 1tey s GLU 116 N 1.97 1.88 0.54 -0.60 -1.05 -1.06 -2.41 118.70 117.97 1tey s GLU 116 Ca 0.09 -2.12 -0.06 0.00 -0.15 0.00 0.00 54.97 52.73 1tey s GLU 116 Cb -0.19 -0.86 -0.02 0.00 -0.44 0.00 0.00 34.13 32.62 1tey s GLU 116 CO 0.11 -0.35 0.86 0.71 0.95 0.00 0.00 175.26 177.53 1tey s TYR 117 N -3.17 3.43 -0.13 4.83 2.02 -1.26 0.33 117.35 123.40 1tey s TYR 117 Ca 0.26 0.77 -0.06 0.00 -0.37 0.00 0.00 57.07 57.67 1tey s TYR 117 Cb 0.05 -2.53 -0.25 0.00 -0.40 0.00 0.00 41.96 38.82 1tey s TYR 117 CO 0.13 -0.56 0.31 0.25 -1.57 0.00 0.00 175.55 174.11 1tey n THR 118 N -2.44 1.75 -2.63 -0.71 -2.24 0.91 -4.61 114.28 104.30 1tey n THR 118 Ca 0.03 -0.64 -0.41 0.00 -2.27 0.00 0.00 64.05 60.76 1tey n THR 118 Cb 0.56 -1.71 -0.04 0.00 -2.10 0.00 0.00 70.33 67.03 1tey n THR 118 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1tey s GLU 119 N -2.55 4.68 0.20 -0.78 2.02 -1.26 -4.92 118.70 116.08 1tey s GLU 119 Ca -0.24 1.58 -0.17 0.00 0.02 0.00 0.00 54.97 56.17 1tey s GLU 119 Cb 0.07 -3.31 0.18 0.00 0.10 0.00 0.00 34.13 31.17 1tey s GLU 119 CO 0.75 0.21 1.61 1.15 0.02 0.00 0.00 175.26 178.99 1tey h THR 120 N 3.72 0.27 -0.64 3.63 2.02 -1.99 -0.82 112.91 119.09 1tey h THR 120 Ca -0.44 0.00 0.06 0.00 0.77 0.00 0.00 66.41 66.80 1tey h THR 120 Cb 1.21 0.27 -0.05 0.00 -1.74 0.00 0.00 68.15 67.83 1tey h THR 120 CO 0.71 0.00 0.35 -0.08 0.37 0.00 0.00 175.52 176.87 1tey h GLU 121 N -0.09 0.63 0.00 6.66 4.22 -1.96 -1.74 114.58 122.30 1tey h GLU 121 Ca 0.27 -0.04 -0.09 0.00 0.08 0.00 0.00 59.36 59.58 1tey h GLU 121 Cb 0.51 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1tey h GLU 121 CO -0.66 0.42 -0.42 -0.07 -2.18 0.00 0.00 179.01 176.09 1tey h LEU 122 N 0.65 0.00 -0.89 1.64 3.38 -1.41 -1.74 115.31 116.95 1tey h LEU 122 Ca 0.29 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.15 1tey h LEU 122 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1tey h LEU 122 CO -0.18 0.42 -0.49 0.03 0.09 0.00 0.00 178.44 178.31 1tey h ARG 123 N 0.00 0.00 -0.16 1.13 3.08 -0.44 -2.97 114.38 115.02 1tey h ARG 123 Ca -0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.88 1tey h ARG 123 Cb 0.95 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.00 1tey h ARG 123 CO 0.06 0.49 -0.60 0.93 -1.07 0.00 0.00 179.97 179.77 1tey h GLU 124 N 0.00 0.54 -1.97 0.04 4.39 -0.60 -3.45 114.58 113.53 1tey h GLU 124 Ca -0.00 -0.37 0.07 0.00 0.34 0.00 0.00 59.36 59.39 1tey h GLU 124 Cb 0.97 0.05 -0.20 0.00 -0.10 0.00 0.00 28.75 29.47 1tey h GLU 124 CO 0.06 0.98 -0.08 0.54 -1.16 0.00 0.00 179.01 179.36 1tey s ASN 125 N -6.94 -1.08 0.12 1.42 6.03 -0.97 -5.12 114.94 108.40 1tey s ASN 125 Ca -0.07 1.54 -0.33 0.00 -1.03 0.00 0.00 52.86 52.96 1tey s ASN 125 Cb 0.11 2.04 -0.13 0.00 -3.03 0.00 0.00 41.25 40.24 1tey s ASN 125 CO 0.85 -0.22 1.68 -2.65 -2.03 0.00 0.00 177.10 174.72 1tey n PRO 126 N 5.12 2.32 -0.54 3.55 -0.02 -1.22 -4.42 135.00 139.78 1tey n PRO 126 Ca -0.14 0.84 -0.29 0.00 -2.02 0.00 0.00 63.50 61.89 1tey n PRO 126 Cb 0.52 -2.65 0.23 0.00 -0.02 0.00 0.00 33.50 31.58 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 1.70 -0.36 0.45 0.52 0.02 -1.26 -4.85 135.00 131.22 1tey s PRO 127 Ca 0.81 1.13 0.29 0.00 0.02 0.00 0.00 61.00 63.25 1tey s PRO 127 Cb -0.63 -1.60 1.37 0.00 0.02 0.00 0.00 34.50 33.66 1tey s PRO 127 CO 0.39 -3.44 1.69 -0.24 -0.33 0.00 0.00 177.00 175.08 1tey h VAL 128 N -2.43 0.29 -3.57 3.83 3.04 -2.04 -3.36 116.25 112.00 1tey h VAL 128 Ca -0.55 -0.06 -0.45 0.00 -1.01 0.00 0.00 66.70 64.63 1tey h VAL 128 Cb 1.31 0.11 -0.33 0.00 -2.01 0.00 0.00 31.29 30.37 1tey h VAL 128 CO 0.46 0.03 -0.79 -0.54 -1.01 0.00 0.00 177.57 175.72 1tey s LYS 129 N -5.27 1.18 1.00 4.17 -0.14 -1.26 -5.15 119.74 114.27 1tey s LYS 129 Ca -0.07 -0.28 -0.13 0.00 -1.36 0.00 0.00 55.97 54.12 1tey s LYS 129 Cb 0.27 -1.06 0.09 0.00 -1.68 0.00 0.00 37.83 35.46 1tey s LYS 129 CO 0.82 0.03 0.53 -0.35 -0.76 0.00 0.00 175.35 175.61 1tey n PRO 130 N 3.70 -0.78 -3.71 -1.68 -0.04 -1.26 -5.04 135.00 126.19 1tey n PRO 130 Ca -0.22 -0.19 -0.17 0.00 -0.04 0.00 0.00 63.50 62.88 1tey n PRO 130 Cb 0.52 -1.96 -0.16 0.00 -0.04 0.00 0.00 33.50 31.86 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 -2.14 0.59 0.44 3.54 2.15 -1.26 -5.02 116.67 114.98 1tey s ASP 131 Ca 0.60 0.15 0.24 0.00 0.43 0.00 0.00 52.55 53.97 1tey s ASP 131 Cb -0.20 0.01 0.48 0.00 -0.30 0.00 0.00 42.92 42.91 1tey s ASP 131 CO 0.65 -0.20 1.66 -0.26 -0.17 0.00 0.00 175.17 176.85 1tey h PHE 132 N 7.95 0.00 0.00 -5.34 -1.00 -1.96 -2.75 116.94 113.83 1tey h PHE 132 Ca -0.26 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.52 1tey h PHE 132 Cb 1.12 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.68 1tey h PHE 132 CO 0.47 0.04 -0.09 0.77 -1.61 0.00 0.00 178.31 177.89 1tey h SER 133 N 0.00 0.00 -0.50 2.17 0.02 -1.99 -3.14 113.55 110.12 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 0.95 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.49 1tey h SER 133 CO 0.01 0.00 0.00 0.29 -1.14 0.00 0.00 176.83 175.99 1tey n LYS 134 N -2.95 3.40 -3.71 3.45 4.76 -1.05 -4.87 118.16 117.19 1tey n LYS 134 Ca 0.04 -2.70 -0.35 0.00 -2.87 0.00 0.00 58.31 52.42 1tey n LYS 134 Cb 0.52 -1.75 -0.08 0.00 -1.84 0.00 0.00 35.03 31.88 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 -1.87 4.20 -0.26 -0.35 2.96 -1.12 -0.06 118.68 122.17 1tey s LEU 135 Ca 0.43 0.23 -0.05 0.00 -0.22 0.00 0.00 54.13 54.53 1tey s LEU 135 Cb 0.29 -2.11 0.01 0.00 0.50 0.00 0.00 46.19 44.88 1tey s LEU 135 CO 0.19 0.17 0.02 -1.58 -1.32 0.00 0.00 176.35 173.83 1tey s GLN 136 N 0.43 3.14 -0.50 1.98 0.74 0.15 -0.36 119.66 125.24 1tey s GLN 136 Ca 0.08 -0.80 -0.25 0.00 0.05 0.00 0.00 55.36 54.44 1tey s GLN 136 Cb -0.11 -3.20 0.03 0.00 1.10 0.00 0.00 33.01 30.83 1tey s GLN 136 CO -0.01 -0.36 0.95 1.03 -0.55 0.00 0.00 175.29 176.35 1tey s ARG 137 N 1.46 3.45 -0.87 1.67 0.52 0.92 -2.56 118.95 123.54 1tey s ARG 137 Ca 0.03 -0.00 -0.15 0.00 -0.52 0.00 0.00 55.73 55.08 1tey s ARG 137 Cb -0.16 -3.98 0.19 0.00 0.52 0.00 0.00 34.95 31.52 1tey s ARG 137 CO -0.00 -1.35 0.90 1.21 0.02 0.00 0.00 175.30 176.07 1tey s ASN 138 N 2.53 6.74 -0.15 0.23 2.47 0.61 -2.52 114.94 124.86 1tey s ASN 138 Ca 0.35 -2.51 -0.29 0.00 0.42 0.00 0.00 52.86 50.82 1tey s ASN 138 Cb -0.11 -2.27 -0.02 0.00 -1.45 0.00 0.00 41.25 37.40 1tey s ASN 138 CO 0.23 -0.72 1.26 -0.63 -3.72 0.00 0.00 177.10 173.52 1tey s ILE 139 N 0.95 4.27 -1.15 -5.21 1.01 -1.26 -0.16 121.20 119.64 1tey s ILE 139 Ca 0.23 1.54 -0.21 0.00 0.00 0.00 0.00 60.65 62.21 1tey s ILE 139 Cb -0.08 -4.00 0.01 0.00 0.01 0.00 0.00 42.46 38.40 1tey s ILE 139 CO -0.09 -0.12 1.76 -0.76 0.00 0.00 0.00 174.94 175.73 1tey s LEU 140 N 3.34 3.46 0.00 2.97 1.43 0.78 -4.69 118.68 125.97 1tey s LEU 140 Ca 0.55 -1.76 0.27 0.00 -1.03 0.00 0.00 54.13 52.16 1tey s LEU 140 Cb -0.22 -2.58 1.32 0.00 0.03 0.00 0.00 46.19 44.74 1tey s LEU 140 CO 0.16 -1.98 1.92 0.00 0.23 0.00 0.00 176.35 176.68 1tey n ALA 141 N 10.90 2.33 0.39 4.21 0.00 -1.26 -3.11 120.51 133.97 1tey n ALA 141 Ca 0.43 -0.12 0.13 0.00 0.00 0.00 0.00 53.44 53.88 1tey n ALA 141 Cb 0.47 -1.44 0.39 0.00 0.00 0.00 0.00 19.45 18.87 1tey n ALA 141 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1tey h SER 142 N 0.00 0.00 -2.51 0.00 0.87 -1.98 -3.36 113.55 106.57 1tey h SER 142 Ca 0.00 0.00 -0.60 0.00 -1.23 0.00 0.00 61.79 59.96 1tey h SER 142 Cb 0.32 0.00 -0.39 0.00 -0.44 0.00 0.00 62.40 61.88 1tey h SER 142 CO 0.00 0.00 -0.86 -0.46 -0.53 0.00 0.00 176.83 174.98 1tey n ASN 143 N -2.69 0.77 -4.59 6.23 6.94 -1.18 -5.08 115.26 115.66 1tey n ASN 143 Ca 0.04 -2.69 -0.42 0.00 -0.02 0.00 0.00 54.58 51.48 1tey n ASN 143 Cb 0.41 -0.62 -0.02 0.00 -2.36 0.00 0.00 39.78 37.18 1tey n ASN 143 CO 0.00 0.00 0.00 -2.84 -1.03 0.00 0.00 177.26 173.39 1tey s PRO 144 N -0.63 3.50 -0.75 -0.53 0.02 -1.26 -4.66 135.00 130.69 1tey s PRO 144 Ca 0.31 0.49 -0.26 0.00 0.02 0.00 0.00 61.00 61.56 1tey s PRO 144 Cb 0.04 -4.03 0.02 0.00 0.02 0.00 0.00 34.50 30.55 1tey s PRO 144 CO -0.17 -1.69 1.41 0.50 -0.33 0.00 0.00 177.00 176.72 1tey s ARG 145 N 5.03 3.12 -0.50 5.54 3.52 -0.17 -4.91 118.95 130.58 1tey s ARG 145 Ca 0.50 -0.19 -0.19 0.00 -0.13 0.00 0.00 55.73 55.72 1tey s ARG 145 Cb -0.09 -4.35 0.06 0.00 -1.56 0.00 0.00 34.95 29.01 1tey s ARG 145 CO 0.28 -2.28 0.59 0.08 -0.81 0.00 0.00 175.30 173.16 1tey s VAL 146 N 6.30 4.93 -0.36 7.11 1.01 -1.26 -0.21 120.40 137.91 1tey s VAL 146 Ca 0.42 -0.60 -0.08 0.00 0.00 0.00 0.00 61.98 61.72 1tey s VAL 146 Cb -0.08 -4.28 0.05 0.00 0.00 0.00 0.00 36.38 32.07 1tey s VAL 146 CO 0.13 -0.78 0.16 -0.89 0.00 0.00 0.00 175.10 173.72 1tey s THR 147 N 2.47 4.02 -0.11 3.92 2.01 -0.75 -5.00 115.64 122.21 1tey s THR 147 Ca 0.13 -1.16 -0.03 0.00 0.31 0.00 0.00 61.69 60.95 1tey s THR 147 Cb -0.20 -3.32 -0.03 0.00 0.01 0.00 0.00 72.50 68.96 1tey s THR 147 CO 0.11 -0.27 0.01 0.00 -0.69 0.00 0.00 174.62 173.78 1tey s ARG 148 N 1.43 3.19 0.04 4.92 1.70 -1.26 0.02 118.95 128.99 1tey s ARG 148 Ca 0.00 -0.40 0.01 0.00 -0.47 0.00 0.00 55.73 54.87 1tey s ARG 148 Cb -0.20 -2.87 -0.04 0.00 -0.57 0.00 0.00 34.95 31.26 1tey s ARG 148 CO 0.03 0.61 0.13 -0.06 -1.08 0.00 0.00 175.30 174.94 1tey s PHE 149 N -0.62 3.36 -0.44 5.89 0.08 0.75 -4.93 117.98 122.06 1tey s PHE 149 Ca 0.10 0.20 -0.21 0.00 0.12 0.00 0.00 56.93 57.15 1tey s PHE 149 Cb -0.12 -1.72 0.03 0.00 -0.57 0.00 0.00 43.02 40.64 1tey s PHE 149 CO 0.02 0.57 0.64 -1.58 -0.10 0.00 0.00 175.22 174.77 1tey s HIS 150 N -1.38 3.06 0.30 0.36 5.65 -1.26 -4.65 115.29 117.37 1tey s HIS 150 Ca 0.29 -0.09 0.02 0.00 0.25 0.00 0.00 55.06 55.53 1tey s HIS 150 Cb -0.12 -3.37 -0.01 0.00 -1.18 0.00 0.00 32.58 27.90 1tey s HIS 150 CO 0.22 -0.89 0.07 0.44 -0.65 0.00 0.00 174.74 173.93 1tey n ILE 151 N 5.84 0.00 -3.79 0.89 -5.35 -1.26 -5.10 119.36 110.59 1tey n ILE 151 Ca -0.02 -1.63 -0.37 0.00 -0.27 0.00 0.00 62.75 60.46 1tey n ILE 151 Cb 0.48 0.51 -0.13 0.00 -1.74 0.00 0.00 39.64 38.76 1tey n ILE 151 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1tey s ASN 152 N -2.77 5.10 0.37 7.28 4.22 -1.26 -4.93 114.94 122.95 1tey s ASN 152 Ca 0.10 -0.91 0.20 0.00 -2.14 0.00 0.00 52.86 50.11 1tey s ASN 152 Cb 0.00 -1.85 0.40 0.00 1.28 0.00 0.00 41.25 41.09 1tey s ASN 152 CO 0.07 -0.24 1.60 -0.50 -2.04 0.00 0.00 177.10 176.00 1tey h TRP 153 N 8.19 0.00 -2.73 1.54 4.06 -1.92 -3.44 115.95 121.65 1tey h TRP 153 Ca -0.28 0.00 -0.57 0.00 2.06 0.00 0.00 58.89 60.10 1tey h TRP 153 Cb 1.11 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 29.21 1tey h TRP 153 CO 0.60 0.28 -0.53 -1.21 -3.56 0.00 0.00 178.44 174.02 1tey s GLU 154 N -3.22 3.11 -1.26 0.49 0.41 -1.26 -4.97 118.70 111.99 1tey s GLU 154 Ca 0.04 -0.73 -0.10 0.00 -0.41 0.00 0.00 54.97 53.77 1tey s GLU 154 Cb 0.08 -2.79 0.17 0.00 -1.78 0.00 0.00 34.13 29.81 1tey s GLU 154 CO 0.69 0.52 1.81 -0.40 -0.49 0.00 0.00 175.26 177.39 1tey n ASP 155 N -0.26 5.16 -0.18 -0.19 5.75 -1.26 -5.20 116.55 120.37 1tey n ASP 155 Ca -0.08 -3.11 0.02 0.00 -0.01 0.00 0.00 54.79 51.62 1tey n ASP 155 Cb 0.54 -1.48 0.02 0.00 -1.03 0.00 0.00 41.12 39.17 1tey n ASP 155 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68