#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 3.06 -0.56 -5.12 0.00 -1.26 -4.69 121.76 113.19 1tey s ALA 2 Ca 0.00 -1.26 0.25 0.00 0.00 0.00 0.00 51.96 50.94 1tey s ALA 2 Cb 0.00 -3.89 0.59 0.00 0.00 0.00 0.00 23.12 19.82 1tey s ALA 2 CO 0.00 -2.63 1.70 0.87 0.00 0.00 0.00 175.76 175.70 1tey h LYS 3 N 9.50 0.00 -3.37 0.00 6.56 -1.92 -3.37 116.57 123.97 1tey h LYS 3 Ca -0.27 0.00 -0.32 0.00 -1.06 0.00 0.00 60.65 59.01 1tey h LYS 3 Cb 1.07 0.00 -0.36 0.00 -0.57 0.00 0.00 32.23 32.37 1tey h LYS 3 CO 1.15 0.00 -0.71 0.08 -2.06 0.00 0.00 179.45 177.91 1tey s VAL 4 N -3.17 -0.10 -0.23 0.50 1.01 -1.26 -0.31 120.40 116.84 1tey s VAL 4 Ca 0.08 0.30 -0.02 0.00 0.00 0.00 0.00 61.98 62.35 1tey s VAL 4 Cb 0.09 -0.15 0.07 0.00 0.00 0.00 0.00 36.38 36.38 1tey s VAL 4 CO 0.63 0.13 0.03 -1.58 0.00 0.00 0.00 175.10 174.30 1tey s GLN 5 N 1.60 0.86 0.24 2.72 2.00 0.14 -4.95 119.66 122.27 1tey s GLN 5 Ca -0.03 -0.67 -0.30 0.00 -2.00 0.00 0.00 55.36 52.36 1tey s GLN 5 Cb -0.12 -2.18 -0.10 0.00 0.80 0.00 0.00 33.01 31.41 1tey s GLN 5 CO -0.04 -0.70 1.41 0.08 -0.50 0.00 0.00 175.29 175.54 1tey s VAL 6 N 1.72 2.77 0.05 1.34 1.01 -1.26 -0.39 120.40 125.64 1tey s VAL 6 Ca 0.00 0.65 -0.01 0.00 0.00 0.00 0.00 61.98 62.62 1tey s VAL 6 Cb -0.17 -3.41 -0.00 0.00 0.00 0.00 0.00 36.38 32.79 1tey s VAL 6 CO -0.11 0.10 -0.02 0.59 0.00 0.00 0.00 175.10 175.66 1tey n ASN 7 N 2.36 0.85 -4.45 3.32 3.02 0.10 -4.89 115.26 115.57 1tey n ASN 7 Ca 0.06 0.11 -0.42 0.00 -0.03 0.00 0.00 54.58 54.31 1tey n ASN 7 Cb 0.41 -0.28 -0.10 0.00 -0.61 0.00 0.00 39.78 39.19 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 -5.67 5.99 -0.34 6.41 2.47 -0.94 -5.00 114.94 117.85 1tey s ASN 8 Ca -0.02 -0.82 0.02 0.00 0.42 0.00 0.00 52.86 52.46 1tey s ASN 8 Cb 0.00 -2.12 0.10 0.00 -1.45 0.00 0.00 41.25 37.79 1tey s ASN 8 CO 0.03 -0.38 0.09 0.54 -3.72 0.00 0.00 177.10 173.65 1tey s VAL 9 N 1.66 1.65 -0.13 -5.21 0.11 -1.26 0.01 120.40 117.22 1tey s VAL 9 Ca 0.04 -1.99 -0.02 0.00 -2.93 0.00 0.00 61.98 57.08 1tey s VAL 9 Cb -0.19 -2.22 -0.03 0.00 -1.53 0.00 0.00 36.38 32.41 1tey s VAL 9 CO 0.09 -0.66 -0.05 -0.69 -3.33 0.00 0.00 175.10 170.46 1tey s VAL 10 N 1.13 3.78 0.14 2.04 1.01 -0.98 -4.96 120.40 122.56 1tey s VAL 10 Ca 0.11 -0.41 -0.16 0.00 0.00 0.00 0.00 61.98 61.52 1tey s VAL 10 Cb -0.19 -2.63 -0.07 0.00 0.00 0.00 0.00 36.38 33.50 1tey s VAL 10 CO -0.15 0.52 0.57 0.68 0.00 0.00 0.00 175.10 176.72 1tey s VAL 11 N 0.08 4.81 0.19 2.92 -7.23 -1.26 -0.09 120.40 119.82 1tey s VAL 11 Ca -0.01 0.95 0.09 0.00 -1.81 0.00 0.00 61.98 61.20 1tey s VAL 11 Cb -0.14 -3.78 -0.04 0.00 0.56 0.00 0.00 36.38 32.98 1tey s VAL 11 CO 0.03 0.31 -0.19 -0.76 -0.31 0.00 0.00 175.10 174.18 1tey s LEU 12 N -1.77 2.47 0.00 1.32 1.02 -0.15 -4.66 118.68 116.91 1tey s LEU 12 Ca 0.36 -0.91 0.00 0.00 0.02 0.00 0.00 54.13 53.60 1tey s LEU 12 Cb -0.16 -0.88 0.00 0.00 0.02 0.00 0.00 46.19 45.17 1tey s LEU 12 CO 0.19 -0.03 0.00 -0.67 0.02 0.00 0.00 176.35 175.86 1tey n ASP 13 N 0.07 -1.76 -4.74 2.29 2.03 -1.26 -4.46 116.55 108.73 1tey n ASP 13 Ca -0.11 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 54.79 1tey n ASP 13 Cb 0.58 -1.00 -0.05 0.00 -0.72 0.00 0.00 41.12 39.93 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 -2.39 7.28 0.34 1.67 2.47 -1.26 -2.65 114.94 120.40 1tey s ASN 14 Ca 0.00 1.53 -0.21 0.00 0.42 0.00 0.00 52.86 54.61 1tey s ASN 14 Cb 0.00 -2.50 -0.10 0.00 -1.45 0.00 0.00 41.25 37.20 1tey s ASN 14 CO 0.00 -0.03 0.86 -2.84 -3.72 0.00 0.00 177.10 171.37 1tey s PRO 15 N 0.08 4.27 0.01 0.43 0.02 -1.26 -5.02 135.00 133.53 1tey s PRO 15 Ca 0.41 1.02 -0.07 0.00 0.02 0.00 0.00 61.00 62.38 1tey s PRO 15 Cb -0.21 -2.52 0.00 0.00 0.02 0.00 0.00 34.50 31.79 1tey s PRO 15 CO 0.25 0.17 0.14 0.45 -0.33 0.00 0.00 177.00 177.67 1tey s SER 16 N -1.97 0.04 0.70 2.53 0.15 -0.99 -4.94 113.70 109.22 1tey s SER 16 Ca 0.54 -0.24 -0.17 0.00 0.70 0.00 0.00 55.95 56.78 1tey s SER 16 Cb -0.13 0.21 -0.07 0.00 -1.71 0.00 0.00 66.02 64.32 1tey s SER 16 CO 0.18 -0.39 0.34 -2.65 1.20 0.00 0.00 173.24 171.92 1tey n PRO 17 N 1.36 0.25 0.22 5.44 -0.02 -1.26 -0.15 135.00 140.83 1tey n PRO 17 Ca -0.22 0.11 0.14 0.00 -2.02 0.00 0.00 63.50 61.51 1tey n PRO 17 Cb 0.56 -1.65 0.78 0.00 -0.02 0.00 0.00 33.50 33.17 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 -0.33 0.00 0.00 6.00 3.57 -0.54 -1.46 116.94 124.18 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 1.36 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.10 1tey h PHE 18 CO 0.32 0.00 0.00 0.66 -2.23 0.00 0.00 178.31 177.06 1tey n TYR 19 N -4.11 0.00 -2.85 0.41 4.01 -1.26 -4.42 117.16 108.94 1tey n TYR 19 Ca 0.00 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.35 1tey n TYR 19 Cb 0.23 -0.50 -0.06 0.00 -0.31 0.00 0.00 39.34 38.70 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 -3.00 7.51 0.52 7.72 2.47 -0.55 -4.51 114.94 125.10 1tey s ASN 20 Ca 0.12 1.81 -0.22 0.00 0.42 0.00 0.00 52.86 54.99 1tey s ASN 20 Cb 0.16 -2.56 -0.06 0.00 -1.45 0.00 0.00 41.25 37.34 1tey s ASN 20 CO 0.44 0.15 1.31 -2.84 -3.72 0.00 0.00 177.10 172.45 1tey s PRO 21 N -1.27 3.34 -0.55 0.43 0.02 -1.26 -4.51 135.00 131.19 1tey s PRO 21 Ca 0.40 2.13 -0.26 0.00 0.02 0.00 0.00 61.00 63.29 1tey s PRO 21 Cb -0.24 -2.33 -0.05 0.00 0.02 0.00 0.00 34.50 31.91 1tey s PRO 21 CO 0.29 -1.00 2.16 -0.06 -0.33 0.00 0.00 177.00 178.06 1tey s PHE 22 N -1.35 1.34 -0.44 6.54 0.08 0.11 -4.80 117.98 119.46 1tey s PHE 22 Ca 0.69 1.22 -0.15 0.00 0.12 0.00 0.00 56.93 58.80 1tey s PHE 22 Cb -0.38 -3.81 0.04 0.00 -0.57 0.00 0.00 43.02 38.31 1tey s PHE 22 CO 0.45 -2.41 0.35 -1.14 -0.10 0.00 0.00 175.22 172.37 1tey s GLN 23 N 7.72 2.98 -0.11 0.44 0.74 -1.26 -2.26 119.66 127.91 1tey s GLN 23 Ca 0.84 -1.16 0.02 0.00 0.05 0.00 0.00 55.36 55.11 1tey s GLN 23 Cb -0.15 -4.05 -0.01 0.00 1.10 0.00 0.00 33.01 29.90 1tey s GLN 23 CO 0.23 -0.88 -0.18 -0.06 -0.55 0.00 0.00 175.29 173.86 1tey s PHE 24 N 1.68 2.69 -0.66 1.67 0.08 0.12 -0.98 117.98 122.58 1tey s PHE 24 Ca 0.05 -0.71 -0.14 0.00 0.12 0.00 0.00 56.93 56.24 1tey s PHE 24 Cb -0.21 -1.76 0.17 0.00 -0.57 0.00 0.00 43.02 40.65 1tey s PHE 24 CO 0.09 -0.23 0.60 -2.00 -0.10 0.00 0.00 175.22 173.58 1tey s GLU 25 N 0.18 3.20 -0.39 0.44 2.12 0.88 -0.02 118.70 125.10 1tey s GLU 25 Ca -0.10 -2.07 -0.19 0.00 0.36 0.00 0.00 54.97 52.97 1tey s GLU 25 Cb -0.16 -4.30 0.01 0.00 0.26 0.00 0.00 34.13 29.94 1tey s GLU 25 CO 0.06 -1.30 0.55 0.42 -0.54 0.00 0.00 175.26 174.45 1tey s ILE 26 N 0.89 4.96 -0.42 -3.70 1.01 0.44 -2.32 121.20 122.05 1tey s ILE 26 Ca 0.10 0.15 -0.11 0.00 0.00 0.00 0.00 60.65 60.80 1tey s ILE 26 Cb -0.21 -4.07 0.07 0.00 0.01 0.00 0.00 42.46 38.27 1tey s ILE 26 CO -0.03 -0.39 0.28 -0.89 0.00 0.00 0.00 174.94 173.91 1tey s THR 27 N 2.51 4.49 -0.04 2.92 2.01 0.10 -1.08 115.64 126.56 1tey s THR 27 Ca 0.19 -1.26 0.07 0.00 0.31 0.00 0.00 61.69 61.00 1tey s THR 27 Cb -0.15 -3.70 -0.02 0.00 0.01 0.00 0.00 72.50 68.64 1tey s THR 27 CO 0.15 -0.49 -0.25 0.72 -0.69 0.00 0.00 174.62 174.06 1tey s PHE 28 N 1.49 2.39 -0.30 4.92 -0.71 0.11 -0.73 117.98 125.16 1tey s PHE 28 Ca 0.03 -0.58 -0.11 0.00 -1.04 0.00 0.00 56.93 55.24 1tey s PHE 28 Cb -0.23 -1.55 -0.03 0.00 -1.21 0.00 0.00 43.02 40.00 1tey s PHE 28 CO 0.04 -0.12 0.18 -2.00 -1.34 0.00 0.00 175.22 171.97 1tey s GLU 29 N -0.39 3.65 -0.49 1.99 2.12 0.48 -0.09 118.70 125.96 1tey s GLU 29 Ca 0.03 -0.52 -0.28 0.00 0.36 0.00 0.00 54.97 54.56 1tey s GLU 29 Cb -0.12 -3.64 0.03 0.00 0.26 0.00 0.00 34.13 30.66 1tey s GLU 29 CO 0.01 -0.31 1.10 0.00 -0.54 0.00 0.00 175.26 175.53 1tey n ILE 31 N 6.73 0.26 -3.98 0.00 5.41 0.57 -0.30 119.36 128.05 1tey n ILE 31 Ca 0.10 -0.10 -0.12 0.00 1.00 0.00 0.00 62.75 63.63 1tey n ILE 31 Cb 0.49 -0.55 -0.03 0.00 -0.71 0.00 0.00 39.64 38.84 1tey n ILE 31 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1tey n GLU 32 N -1.80 0.54 -3.55 0.38 1.02 -1.20 -4.93 120.64 111.09 1tey n GLU 32 Ca 0.06 -2.25 -0.40 0.00 -0.02 0.00 0.00 57.16 54.55 1tey n GLU 32 Cb 0.37 2.14 -0.11 0.00 -0.02 0.00 0.00 31.44 33.82 1tey n GLU 32 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1tey s ASP 33 N -2.73 5.94 -0.11 1.62 2.15 -1.26 -2.31 116.67 119.98 1tey s ASP 33 Ca 0.24 -0.53 -0.15 0.00 0.43 0.00 0.00 52.55 52.54 1tey s ASP 33 Cb -0.01 -2.11 -0.05 0.00 -0.30 0.00 0.00 42.92 40.46 1tey s ASP 33 CO 0.17 -0.26 0.36 -1.48 -0.17 0.00 0.00 175.17 173.79 1tey s LEU 34 N 1.69 4.32 0.00 -1.34 0.05 -0.98 -5.00 118.68 117.42 1tey s LEU 34 Ca 0.05 0.70 -0.21 0.00 0.05 0.00 0.00 54.13 54.73 1tey s LEU 34 Cb -0.18 -2.50 -0.20 0.00 -2.05 0.00 0.00 46.19 41.26 1tey s LEU 34 CO 0.09 0.14 1.16 0.28 -0.55 0.00 0.00 176.35 177.47 1tey h SER 35 N 6.12 0.43 -4.26 1.48 0.02 -1.95 -3.33 113.55 112.06 1tey h SER 35 Ca -0.44 -0.68 -0.35 0.00 -0.84 0.00 0.00 61.79 59.47 1tey h SER 35 Cb 1.18 -0.13 0.10 0.00 0.14 0.00 0.00 62.40 63.70 1tey h SER 35 CO 0.71 1.05 0.21 1.21 -1.14 0.00 0.00 176.83 178.87 1tey n GLU 36 N -4.37 -0.50 -3.40 3.45 4.07 -1.26 -4.83 120.64 113.80 1tey n GLU 36 Ca -0.09 -1.89 -0.38 0.00 -0.06 0.00 0.00 57.16 54.74 1tey n GLU 36 Cb 0.54 -0.81 -0.06 0.00 -0.06 0.00 0.00 31.44 31.06 1tey n GLU 36 CO 0.00 0.00 0.00 0.16 -0.06 0.00 0.00 177.13 177.23 1tey s ASP 37 N -4.54 6.79 -0.15 4.31 -4.77 -1.26 -4.51 116.67 112.54 1tey s ASP 37 Ca 0.56 0.94 -0.27 0.00 -3.30 0.00 0.00 52.55 50.48 1tey s ASP 37 Cb -0.02 -2.28 -0.01 0.00 -1.09 0.00 0.00 42.92 39.52 1tey s ASP 37 CO 0.38 0.19 0.91 -0.22 0.70 0.00 0.00 175.17 177.13 1tey s LEU 38 N -0.42 4.19 -0.33 2.11 2.96 -0.61 -4.83 118.68 121.75 1tey s LEU 38 Ca 0.25 1.31 -0.17 0.00 -0.22 0.00 0.00 54.13 55.30 1tey s LEU 38 Cb -0.16 -3.37 -0.01 0.00 0.50 0.00 0.00 46.19 43.15 1tey s LEU 38 CO 0.13 -0.44 0.46 -0.70 -1.32 0.00 0.00 176.35 174.48 1tey s GLU 39 N 2.19 3.69 -0.26 1.98 2.12 -1.09 -1.97 118.70 125.36 1tey s GLU 39 Ca 0.42 -0.16 -0.05 0.00 0.36 0.00 0.00 54.97 55.54 1tey s GLU 39 Cb -0.17 -3.78 -0.00 0.00 0.26 0.00 0.00 34.13 30.44 1tey s GLU 39 CO 0.14 -0.55 0.02 -1.58 -0.54 0.00 0.00 175.26 172.75 1tey s TRP 40 N 2.26 3.07 -0.00 5.30 0.52 0.06 -0.85 118.94 129.31 1tey s TRP 40 Ca 0.17 -0.92 0.06 0.00 0.02 0.00 0.00 56.10 55.42 1tey s TRP 40 Cb -0.16 -2.18 -0.02 0.00 -1.15 0.00 0.00 33.47 29.97 1tey s TRP 40 CO 0.12 -0.54 -0.18 0.15 0.02 0.00 0.00 176.95 176.52 1tey s LYS 41 N 1.50 1.38 -0.40 4.98 1.02 -0.55 -0.20 119.74 127.47 1tey s LYS 41 Ca 0.04 -0.68 -0.11 0.00 0.02 0.00 0.00 55.97 55.25 1tey s LYS 41 Cb -0.16 -1.36 0.05 0.00 -0.52 0.00 0.00 37.83 35.85 1tey s LYS 41 CO 0.00 0.37 0.24 0.42 -0.92 0.00 0.00 175.35 175.46 1tey s ILE 42 N -0.49 4.48 -0.38 2.17 1.01 -1.04 -0.97 121.20 125.98 1tey s ILE 42 Ca 0.06 -1.10 -0.17 0.00 0.00 0.00 0.00 60.65 59.45 1tey s ILE 42 Cb -0.07 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.79 1tey s ILE 42 CO -0.00 -0.37 0.43 -0.63 0.00 0.00 0.00 174.94 174.36 1tey s ILE 43 N 1.51 5.10 -0.16 2.92 1.09 0.75 -0.02 121.20 132.39 1tey s ILE 43 Ca 0.02 -0.07 -0.10 0.00 -1.10 0.00 0.00 60.65 59.40 1tey s ILE 43 Cb -0.21 -3.95 -0.05 0.00 -1.06 0.00 0.00 42.46 37.19 1tey s ILE 43 CO 0.05 -0.27 0.18 -0.47 -0.10 0.00 0.00 174.94 174.33 1tey s TYR 44 N 2.15 3.49 -0.17 3.97 5.04 0.50 -0.84 117.35 131.49 1tey s TYR 44 Ca 0.13 0.47 -0.29 0.00 -2.44 0.00 0.00 57.07 54.94 1tey s TYR 44 Cb -0.16 -2.14 -0.05 0.00 0.35 0.00 0.00 41.96 39.96 1tey s TYR 44 CO 0.13 0.42 2.07 0.08 -1.34 0.00 0.00 175.55 176.91 1tey s VAL 45 N -0.08 3.12 -0.00 3.14 1.01 -0.25 -0.33 120.40 127.00 1tey s VAL 45 Ca 0.12 0.13 -0.16 0.00 0.00 0.00 0.00 61.98 62.08 1tey s VAL 45 Cb -0.12 -3.14 -0.09 0.00 0.00 0.00 0.00 36.38 33.04 1tey s VAL 45 CO 0.01 -0.07 0.83 1.23 0.00 0.00 0.00 175.10 177.11 1tey h GLY 46 N 13.65 -0.58 -3.68 4.51 0.00 -1.79 -3.44 103.07 111.74 1tey h GLY 46 Ca -0.41 0.22 -0.55 0.00 0.00 0.00 0.00 47.33 46.58 1tey h GLY 46 CO 0.97 -0.21 -0.81 -0.45 0.00 0.00 0.00 176.54 176.04 1tey s SER 47 N -3.91 2.68 0.14 0.19 0.15 -1.26 -4.16 113.70 107.53 1tey s SER 47 Ca -0.08 -0.79 0.21 0.00 0.70 0.00 0.00 55.95 55.99 1tey s SER 47 Cb 0.01 -0.16 -0.07 0.00 -1.71 0.00 0.00 66.02 64.09 1tey s SER 47 CO 0.24 0.02 0.92 0.00 1.20 0.00 0.00 173.24 175.63 1tey n ALA 48 N 0.64 2.35 0.02 5.45 0.00 -1.26 -1.13 120.51 126.58 1tey n ALA 48 Ca -0.16 -0.36 -0.18 0.00 0.00 0.00 0.00 53.44 52.74 1tey n ALA 48 Cb 0.55 -1.03 -0.14 0.00 0.00 0.00 0.00 19.45 18.84 1tey n ALA 48 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1tey h GLU 49 N 0.00 0.23 0.01 0.00 4.81 -2.00 -3.40 114.58 114.24 1tey h GLU 49 Ca -0.06 -0.37 -0.37 0.00 -0.13 0.00 0.00 59.36 58.44 1tey h GLU 49 Cb 1.19 0.14 -0.05 0.00 0.63 0.00 0.00 28.75 30.65 1tey h GLU 49 CO 0.01 1.16 -2.05 0.45 -0.73 0.00 0.00 179.01 177.86 1tey n SER 50 N -4.26 1.94 0.00 1.04 2.88 -1.26 -4.94 113.62 109.02 1tey n SER 50 Ca -0.13 0.30 0.00 0.00 -1.33 0.00 0.00 58.87 57.72 1tey n SER 50 Cb 0.72 -0.83 0.00 0.00 -0.75 0.00 0.00 64.21 63.35 1tey n SER 50 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1tey n GLU 51 N -4.13 0.00 0.00 -1.46 1.02 -0.28 -4.59 120.64 111.20 1tey n GLU 51 Ca -0.44 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 56.80 1tey n GLU 51 Cb 0.84 -2.09 0.43 0.00 -0.02 0.00 0.00 31.44 30.61 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 -0.77 0.07 -0.13 3.49 4.07 -1.26 -2.46 120.64 123.66 1tey n GLU 52 Ca 0.00 0.15 0.02 0.00 -0.06 0.00 0.00 57.16 57.27 1tey n GLU 52 Cb 0.00 -1.50 0.07 0.00 -0.06 0.00 0.00 31.44 29.95 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 -1.44 0.30 -1.72 4.31 4.01 -1.26 -4.90 117.16 116.46 1tey n TYR 53 Ca 0.06 -0.12 -0.43 0.00 -0.16 0.00 0.00 57.90 57.25 1tey n TYR 53 Cb 0.21 -0.09 -0.02 0.00 -0.31 0.00 0.00 39.34 39.13 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 0.03 3.61 -3.93 7.72 5.75 -1.03 -3.00 116.55 125.70 1tey n ASP 54 Ca 0.05 1.13 -0.26 0.00 -0.01 0.00 0.00 54.79 55.70 1tey n ASP 54 Cb 0.28 -1.54 -0.17 0.00 -1.03 0.00 0.00 41.12 38.66 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 -0.08 1.47 -0.23 0.11 -2.07 0.55 -4.78 119.66 114.63 1tey s GLN 55 Ca 0.68 -0.27 -0.29 0.00 -1.82 0.00 0.00 55.36 53.66 1tey s GLN 55 Cb -0.54 -1.45 -0.03 0.00 -1.09 0.00 0.00 33.01 29.90 1tey s GLN 55 CO 0.45 -0.18 1.66 0.08 -1.32 0.00 0.00 175.29 175.99 1tey s VAL 56 N 1.39 3.63 -0.06 3.63 1.01 -1.26 -0.37 120.40 128.37 1tey s VAL 56 Ca -0.01 0.70 -0.23 0.00 0.00 0.00 0.00 61.98 62.44 1tey s VAL 56 Cb -0.13 -3.66 -0.18 0.00 0.00 0.00 0.00 36.38 32.40 1tey s VAL 56 CO -0.04 -0.30 0.96 -0.07 0.00 0.00 0.00 175.10 175.65 1tey h LEU 57 N 12.01 -0.11 -7.62 3.92 3.38 -0.82 -3.49 115.31 122.58 1tey h LEU 57 Ca -0.34 -0.47 0.01 0.00 0.09 0.00 0.00 57.88 57.16 1tey h LEU 57 Cb 1.16 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.85 1tey h LEU 57 CO 1.00 0.49 0.14 -0.62 0.09 0.00 0.00 178.44 179.55 1tey s ASP 58 N -5.63 -0.34 -0.05 -0.43 2.15 -1.26 -4.89 116.67 106.22 1tey s ASP 58 Ca -0.14 -0.41 -0.01 0.00 0.43 0.00 0.00 52.55 52.42 1tey s ASP 58 Cb 0.00 0.64 0.03 0.00 -0.30 0.00 0.00 42.92 43.29 1tey s ASP 58 CO 0.55 -1.14 0.03 -0.94 -0.17 0.00 0.00 175.17 173.51 1tey s SER 59 N -2.86 1.14 -0.19 -0.34 1.04 -1.26 -2.48 113.70 108.74 1tey s SER 59 Ca 0.08 0.01 -0.04 0.00 0.48 0.00 0.00 55.95 56.48 1tey s SER 59 Cb -0.03 -0.24 -0.02 0.00 0.10 0.00 0.00 66.02 65.83 1tey s SER 59 CO -0.02 -0.21 -0.03 -0.69 0.98 0.00 0.00 173.24 173.27 1tey s VAL 60 N 1.91 3.67 -0.12 5.02 1.01 0.72 -4.94 120.40 127.67 1tey s VAL 60 Ca 0.02 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 61.58 1tey s VAL 60 Cb -0.12 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 1tey s VAL 60 CO -0.04 0.44 -0.07 -0.76 0.00 0.00 0.00 175.10 174.68 1tey s LEU 61 N 1.02 3.09 -0.33 3.92 2.01 -1.26 -0.76 118.68 126.38 1tey s LEU 61 Ca 0.01 -0.14 0.04 0.00 0.01 0.00 0.00 54.13 54.04 1tey s LEU 61 Cb -0.15 -1.71 0.09 0.00 0.01 0.00 0.00 46.19 44.44 1tey s LEU 61 CO 0.01 0.23 0.02 -0.69 1.01 0.00 0.00 176.35 176.93 1tey s VAL 62 N -0.03 2.29 -0.28 -1.59 1.01 -0.83 -4.90 120.40 116.07 1tey s VAL 62 Ca -0.00 -2.19 -0.07 0.00 0.00 0.00 0.00 61.98 59.72 1tey s VAL 62 Cb -0.14 -2.62 -0.01 0.00 0.00 0.00 0.00 36.38 33.62 1tey s VAL 62 CO 0.03 -0.48 0.08 -0.83 0.00 0.00 0.00 175.10 173.90 1tey s GLY 63 N 0.97 1.78 0.40 4.51 0.00 -1.26 -1.57 107.32 112.14 1tey s GLY 63 Ca 0.07 -1.32 0.07 0.00 0.00 0.00 0.00 44.72 43.54 1tey s GLY 63 CO -0.07 0.60 0.55 2.56 0.00 0.00 0.00 173.10 176.74 1tey s PRO 64 N 1.55 2.92 -0.37 2.90 0.04 -1.26 -5.02 135.00 135.76 1tey s PRO 64 Ca 0.04 -1.14 -0.09 0.00 0.04 0.00 0.00 61.00 59.85 1tey s PRO 64 Cb -0.16 -2.77 0.04 0.00 0.04 0.00 0.00 34.50 31.65 1tey s PRO 64 CO 0.03 -0.18 0.17 0.08 0.04 0.00 0.00 177.00 177.14 1tey s VAL 65 N -2.31 4.21 0.59 -0.36 1.01 -1.24 -5.00 120.40 117.30 1tey s VAL 65 Ca 0.52 -1.04 -0.12 0.00 0.00 0.00 0.00 61.98 61.34 1tey s VAL 65 Cb -0.10 -3.39 -0.05 0.00 0.00 0.00 0.00 36.38 32.84 1tey s VAL 65 CO 0.33 -0.25 1.01 -2.16 0.00 0.00 0.00 175.10 174.03 1tey s PRO 66 N 1.48 3.68 0.09 2.72 0.04 -1.26 -2.32 135.00 139.43 1tey s PRO 66 Ca 0.01 0.79 -0.33 0.00 0.04 0.00 0.00 61.00 61.51 1tey s PRO 66 Cb -0.20 -2.10 -0.12 0.00 0.04 0.00 0.00 34.50 32.12 1tey s PRO 66 CO 0.05 -0.49 1.75 0.00 0.04 0.00 0.00 177.00 178.35 1tey n ALA 67 N -2.45 1.60 0.00 8.56 0.00 -0.98 -4.66 120.51 122.58 1tey n ALA 67 Ca 0.06 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1tey n ALA 67 Cb 0.54 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 17.51 1tey n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tey n GLY 68 N 3.97 3.60 3.50 0.00 0.00 0.59 -4.93 105.19 111.92 1tey n GLY 68 Ca 0.19 -1.12 -0.43 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.37 3.27 0.26 1.61 3.52 -1.26 -0.03 118.95 123.96 1tey s ARG 69 Ca 0.00 -0.42 -0.05 0.00 -0.13 0.00 0.00 55.73 55.13 1tey s ARG 69 Cb 0.00 -4.09 -0.05 0.00 -1.56 0.00 0.00 34.95 29.25 1tey s ARG 69 CO 0.00 -1.53 0.53 -1.01 -0.81 0.00 0.00 175.30 172.48 1tey s HIS 70 N 3.87 3.47 -0.04 5.12 3.76 0.87 -4.92 115.29 127.42 1tey s HIS 70 Ca 0.28 0.66 -0.02 0.00 -0.15 0.00 0.00 55.06 55.82 1tey s HIS 70 Cb -0.14 -2.11 0.03 0.00 1.11 0.00 0.00 32.58 31.47 1tey s HIS 70 CO 0.17 0.22 0.06 1.41 -0.85 0.00 0.00 174.74 175.74 1tey s MET 71 N -3.35 -0.07 0.02 1.40 1.75 -1.26 -0.71 119.30 117.08 1tey s MET 71 Ca 0.44 0.36 -0.01 0.00 -1.25 0.00 0.00 55.69 55.23 1tey s MET 71 Cb -0.11 -0.49 -0.02 0.00 2.84 0.00 0.00 34.83 37.05 1tey s MET 71 CO 0.28 -0.31 -0.01 -0.59 -0.65 0.00 0.00 175.02 173.74 1tey s PHE 72 N 2.06 0.23 -0.43 4.11 -0.71 -0.24 -4.98 117.98 118.02 1tey s PHE 72 Ca 0.04 -0.48 -0.16 0.00 -1.04 0.00 0.00 56.93 55.29 1tey s PHE 72 Cb -0.12 -0.17 0.03 0.00 -1.21 0.00 0.00 43.02 41.55 1tey s PHE 72 CO -0.03 -0.20 0.35 0.14 -1.34 0.00 0.00 175.22 174.14 1tey s VAL 73 N -1.46 5.22 -0.12 -2.49 -7.23 -1.26 -0.42 120.40 112.64 1tey s VAL 73 Ca -0.16 -0.68 -0.29 0.00 -1.81 0.00 0.00 61.98 59.04 1tey s VAL 73 Cb -0.10 -4.00 -0.01 0.00 0.56 0.00 0.00 36.38 32.83 1tey s VAL 73 CO -0.01 -0.40 0.97 0.12 -0.31 0.00 0.00 175.10 175.48 1tey s PHE 74 N 1.77 3.49 -0.12 2.82 2.19 0.96 -4.89 117.98 124.21 1tey s PHE 74 Ca 0.06 1.53 0.00 0.00 0.33 0.00 0.00 56.93 58.85 1tey s PHE 74 Cb -0.20 -3.15 0.02 0.00 -1.31 0.00 0.00 43.02 38.38 1tey s PHE 74 CO 0.10 -0.23 -0.10 -0.65 1.83 0.00 0.00 175.22 176.17 1tey s GLN 75 N 2.05 1.82 -0.16 10.12 -0.21 -1.26 -0.70 119.66 131.33 1tey s GLN 75 Ca 0.46 -0.38 0.01 0.00 0.02 0.00 0.00 55.36 55.47 1tey s GLN 75 Cb -0.18 -1.76 0.02 0.00 1.00 0.00 0.00 33.01 32.09 1tey s GLN 75 CO 0.17 -0.23 -0.16 0.00 -2.12 0.00 0.00 175.29 172.95 1tey s ALA 76 N 1.54 1.98 1.20 6.09 0.00 -0.96 -4.93 121.76 126.69 1tey s ALA 76 Ca 0.03 -0.98 -0.13 0.00 0.00 0.00 0.00 51.96 50.88 1tey s ALA 76 Cb -0.13 -1.09 0.30 0.00 0.00 0.00 0.00 23.12 22.21 1tey s ALA 76 CO -0.08 -0.37 0.99 -3.47 0.00 0.00 0.00 175.76 172.83 1tey n ASP 77 N 4.73 -1.92 -4.68 0.00 2.03 -1.26 0.09 116.55 115.54 1tey n ASP 77 Ca -0.18 -0.22 -0.59 0.00 0.52 0.00 0.00 54.79 54.32 1tey n ASP 77 Cb 0.50 -1.24 -0.08 0.00 -0.72 0.00 0.00 41.12 39.58 1tey n ASP 77 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tey n ALA 78 N -5.06 -1.05 -1.54 -1.67 0.00 -1.26 -4.68 120.51 105.25 1tey n ALA 78 Ca 0.02 0.46 -0.39 0.00 0.00 0.00 0.00 53.44 53.53 1tey n ALA 78 Cb 0.54 -2.06 0.03 0.00 0.00 0.00 0.00 19.45 17.96 1tey n ALA 78 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1tey n PRO 79 N 4.05 0.85 -1.55 0.00 -0.02 -1.26 -4.78 135.00 132.29 1tey n PRO 79 Ca 0.25 0.32 -0.49 0.00 -2.02 0.00 0.00 63.50 61.56 1tey n PRO 79 Cb 0.08 -1.88 -0.06 0.00 -0.02 0.00 0.00 33.50 31.62 1tey n PRO 79 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1tey n ASN 80 N 0.29 2.69 0.18 2.55 3.02 -1.26 -4.81 115.26 117.92 1tey n ASN 80 Ca 0.12 0.54 0.13 0.00 -0.03 0.00 0.00 54.58 55.34 1tey n ASN 80 Cb 0.44 -1.34 0.63 0.00 -0.61 0.00 0.00 39.78 38.90 1tey n ASN 80 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1tey h PRO 81 N 11.86 0.00 0.00 3.52 0.11 -1.90 -0.76 132.00 144.83 1tey h PRO 81 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1tey h PRO 81 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1tey h PRO 81 CO 0.99 0.00 0.00 0.78 -0.21 0.00 0.00 178.00 179.56 1tey h GLY 82 N 1.14 0.00 0.03 -0.55 0.00 -2.01 -3.19 103.07 98.50 1tey h GLY 82 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1tey h GLY 82 CO 0.00 0.00 -1.94 1.04 0.00 0.00 0.00 176.54 175.64 1tey n LEU 83 N -2.58 0.05 -4.54 3.11 4.77 -0.32 -4.82 117.00 112.67 1tey n LEU 83 Ca 0.04 -0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.59 1tey n LEU 83 Cb 0.44 -0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.47 1tey n LEU 83 CO 0.30 -0.00 0.57 -0.63 -1.33 0.00 0.00 177.39 176.30 1tey s ILE 84 N -3.50 4.64 0.78 -0.08 1.01 -1.05 -4.03 121.20 118.97 1tey s ILE 84 Ca -0.07 0.40 -0.11 0.00 0.00 0.00 0.00 60.65 60.87 1tey s ILE 84 Cb 0.14 -4.33 0.06 0.00 0.01 0.00 0.00 42.46 38.34 1tey s ILE 84 CO 0.91 -0.74 1.09 -2.84 0.00 0.00 0.00 174.94 173.36 1tey s PRO 85 N 3.31 2.20 0.21 2.79 0.02 -1.26 -4.76 135.00 137.50 1tey s PRO 85 Ca 0.29 1.15 -0.10 0.00 0.02 0.00 0.00 61.00 62.36 1tey s PRO 85 Cb -0.12 -1.89 0.15 0.00 0.02 0.00 0.00 34.50 32.65 1tey s PRO 85 CO 0.22 -1.68 1.87 -0.44 -0.33 0.00 0.00 177.00 176.64 1tey h ASP 86 N -1.16 0.86 0.23 2.53 3.32 -1.96 0.23 116.42 120.48 1tey h ASP 86 Ca -0.44 -0.04 -0.14 0.00 0.02 0.00 0.00 57.03 56.44 1tey h ASP 86 Cb 1.23 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 1tey h ASP 86 CO 0.51 0.64 -0.54 0.00 -1.72 0.00 0.00 179.24 178.13 1tey h ALA 87 N 1.26 0.87 0.00 3.45 0.00 -2.00 -3.22 119.26 119.61 1tey h ALA 87 Ca 0.27 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1tey h ALA 87 Cb -0.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1tey h ALA 87 CO -0.06 0.69 -0.89 -0.44 0.00 0.00 0.00 179.25 178.55 1tey h ASP 88 N 0.26 0.00 -0.49 0.00 3.32 -1.79 -3.34 116.42 114.37 1tey h ASP 88 Ca 0.01 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1tey h ASP 88 Cb 1.03 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.56 1tey h ASP 88 CO 0.09 0.00 0.22 0.00 -1.72 0.00 0.00 179.24 177.83 1tey h ALA 89 N 2.01 1.38 -0.77 3.45 0.00 -0.56 -2.60 119.26 122.16 1tey h ALA 89 Ca 0.00 -0.14 -0.52 0.00 0.00 0.00 0.00 54.91 54.25 1tey h ALA 89 Cb 1.00 -0.22 -0.22 0.00 0.00 0.00 0.00 17.79 18.34 1tey h ALA 89 CO 0.00 0.47 0.67 0.28 0.00 0.00 0.00 179.25 180.68 1tey n VAL 90 N -4.34 3.25 -3.58 0.00 0.31 -1.25 -4.69 118.33 108.02 1tey n VAL 90 Ca 0.04 -2.35 -0.01 0.00 -0.01 0.00 0.00 64.34 62.02 1tey n VAL 90 Cb 0.16 -1.22 -0.00 0.00 -0.91 0.00 0.00 33.84 31.86 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 -0.38 3.00 3.79 2.92 0.00 -0.74 -4.77 105.19 109.01 1tey n GLY 91 Ca 0.48 -1.38 -0.39 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.49 4.88 0.17 1.61 0.11 -1.26 -1.08 120.40 122.34 1tey s VAL 92 Ca 0.02 1.16 0.02 0.00 -2.93 0.00 0.00 61.98 60.26 1tey s VAL 92 Cb -0.00 -3.88 -0.05 0.00 -1.53 0.00 0.00 36.38 30.92 1tey s VAL 92 CO 0.02 0.48 0.01 0.42 -3.33 0.00 0.00 175.10 172.70 1tey s THR 93 N -0.60 0.65 -0.12 5.04 -4.23 0.16 -4.97 115.64 111.58 1tey s THR 93 Ca 0.29 -1.98 -0.04 0.00 -1.18 0.00 0.00 61.69 58.79 1tey s THR 93 Cb -0.18 -2.12 -0.03 0.00 1.34 0.00 0.00 72.50 71.50 1tey s THR 93 CO 0.17 -0.47 0.02 -0.69 -0.54 0.00 0.00 174.62 173.11 1tey s VAL 94 N -3.67 4.45 -0.21 2.29 1.01 -1.26 -0.69 120.40 122.31 1tey s VAL 94 Ca 0.24 -0.18 -0.02 0.00 0.00 0.00 0.00 61.98 62.02 1tey s VAL 94 Cb 0.06 -2.92 0.00 0.00 0.00 0.00 0.00 36.38 33.53 1tey s VAL 94 CO 0.04 0.56 -0.09 0.54 0.00 0.00 0.00 175.10 176.15 1tey s VAL 95 N -0.45 2.94 -0.06 2.92 0.11 0.59 -1.09 120.40 125.37 1tey s VAL 95 Ca 0.09 -0.68 0.02 0.00 -2.93 0.00 0.00 61.98 58.47 1tey s VAL 95 Cb -0.12 -2.33 -0.03 0.00 -1.53 0.00 0.00 36.38 32.37 1tey s VAL 95 CO 0.02 0.43 -0.08 -0.76 -3.33 0.00 0.00 175.10 171.38 1tey s LEU 96 N 1.41 3.08 -0.35 2.54 1.43 -0.02 -0.90 118.68 125.87 1tey s LEU 96 Ca 0.05 -0.06 -0.00 0.00 -1.03 0.00 0.00 54.13 53.08 1tey s LEU 96 Cb -0.14 -1.67 0.09 0.00 0.03 0.00 0.00 46.19 44.50 1tey s LEU 96 CO -0.06 0.35 0.09 -0.63 0.23 0.00 0.00 176.35 176.33 1tey s ILE 97 N -0.81 2.82 0.02 -0.59 1.01 0.92 -0.18 121.20 124.39 1tey s ILE 97 Ca 0.13 -1.97 0.01 0.00 0.00 0.00 0.00 60.65 58.81 1tey s ILE 97 Cb -0.11 -2.89 -0.04 0.00 0.01 0.00 0.00 42.46 39.44 1tey s ILE 97 CO 0.02 -0.48 0.08 0.28 0.00 0.00 0.00 174.94 174.83 1tey s THR 98 N 1.09 4.66 -0.18 2.92 -1.32 -0.14 -0.44 115.64 122.23 1tey s THR 98 Ca 0.05 -0.52 0.00 0.00 -1.21 0.00 0.00 61.69 60.01 1tey s THR 98 Cb -0.21 -3.17 0.01 0.00 -1.51 0.00 0.00 72.50 67.63 1tey s THR 98 CO -0.05 0.28 -0.18 0.00 -2.21 0.00 0.00 174.62 172.46 1tey s THR 100 N 1.26 5.12 -0.03 0.00 2.01 -0.02 -2.27 115.64 121.70 1tey s THR 100 Ca 0.04 0.08 -0.01 0.00 0.31 0.00 0.00 61.69 62.11 1tey s THR 100 Cb -0.13 -3.32 0.03 0.00 0.01 0.00 0.00 72.50 69.09 1tey s THR 100 CO -0.10 0.46 0.04 -0.47 -0.69 0.00 0.00 174.62 173.85 1tey s TYR 101 N 0.30 0.04 -0.51 4.92 5.04 0.05 -2.66 117.35 124.52 1tey s TYR 101 Ca 0.06 0.17 0.00 0.00 -2.44 0.00 0.00 57.07 54.86 1tey s TYR 101 Cb -0.12 -0.32 0.00 0.00 0.35 0.00 0.00 41.96 41.88 1tey s TYR 101 CO -0.01 -0.12 0.00 0.54 -1.34 0.00 0.00 175.55 174.62 1tey n ARG 102 N 4.53 -0.84 -0.15 4.97 5.12 -1.26 -1.87 116.66 127.15 1tey n ARG 102 Ca -0.20 0.53 0.00 0.00 -1.93 0.00 0.00 57.85 56.25 1tey n ARG 102 Cb 0.50 -4.36 0.00 0.00 -1.16 0.00 0.00 32.46 27.44 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 -1.38 1.26 3.55 -0.13 0.00 -1.26 -5.02 105.19 102.20 1tey n GLY 103 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.50 2.90 0.01 1.61 -0.21 -0.78 -5.07 119.66 117.61 1tey s GLN 104 Ca 0.00 -0.57 -0.21 0.00 0.02 0.00 0.00 55.36 54.60 1tey s GLN 104 Cb 0.00 -2.62 -0.05 0.00 1.00 0.00 0.00 33.01 31.34 1tey s GLN 104 CO 0.00 0.57 0.63 -1.21 -2.12 0.00 0.00 175.29 173.16 1tey s GLU 105 N -0.56 4.35 -0.01 2.91 2.02 -1.26 -0.77 118.70 125.38 1tey s GLU 105 Ca 0.08 0.80 0.13 0.00 0.02 0.00 0.00 54.97 56.00 1tey s GLU 105 Cb -0.12 -3.34 -0.16 0.00 0.10 0.00 0.00 34.13 30.61 1tey s GLU 105 CO 0.02 0.36 0.43 1.97 0.02 0.00 0.00 175.26 178.06 1tey n PHE 106 N 2.72 0.00 -3.64 1.61 1.16 -0.96 -4.55 117.46 113.79 1tey n PHE 106 Ca -0.06 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.37 1tey n PHE 106 Cb 0.51 -0.11 -0.08 0.00 -1.61 0.00 0.00 39.48 38.19 1tey n PHE 106 CO 0.00 0.00 0.00 -1.50 -1.87 0.00 0.00 176.76 173.39 1tey s ILE 107 N -2.45 0.02 -0.18 1.97 2.07 -1.26 -0.09 121.20 121.28 1tey s ILE 107 Ca 0.01 -0.15 -0.04 0.00 -1.41 0.00 0.00 60.65 59.05 1tey s ILE 107 Cb 0.09 -0.81 0.08 0.00 0.13 0.00 0.00 42.46 41.94 1tey s ILE 107 CO 0.52 -0.08 0.17 -0.60 -1.91 0.00 0.00 174.94 173.03 1tey s ARG 108 N -0.83 0.13 -0.02 3.50 3.52 0.57 -1.78 118.95 124.04 1tey s ARG 108 Ca -0.09 0.13 -0.24 0.00 -0.13 0.00 0.00 55.73 55.41 1tey s ARG 108 Cb -0.03 -1.35 -0.04 0.00 -1.56 0.00 0.00 34.95 31.97 1tey s ARG 108 CO 0.06 -0.63 0.72 0.08 -0.81 0.00 0.00 175.30 174.72 1tey s VAL 109 N 2.25 4.91 -0.18 7.11 1.01 0.42 -2.44 120.40 133.48 1tey s VAL 109 Ca 0.05 1.51 0.01 0.00 0.00 0.00 0.00 61.98 63.54 1tey s VAL 109 Cb -0.15 -4.06 0.04 0.00 0.00 0.00 0.00 36.38 32.20 1tey s VAL 109 CO -0.10 0.31 -0.11 -0.83 0.00 0.00 0.00 175.10 174.36 1tey s GLY 110 N 0.37 1.22 -0.09 4.51 0.00 0.66 -0.06 107.32 113.93 1tey s GLY 110 Ca 0.38 -1.11 0.00 0.00 0.00 0.00 0.00 44.72 43.99 1tey s GLY 110 CO 0.20 0.65 -0.08 -0.19 0.00 0.00 0.00 173.10 173.68 1tey s TYR 111 N 1.43 2.91 -0.41 1.90 2.02 -0.08 -0.22 117.35 124.88 1tey s TYR 111 Ca 0.01 -0.16 -0.17 0.00 -0.37 0.00 0.00 57.07 56.38 1tey s TYR 111 Cb -0.15 -1.77 0.02 0.00 -0.40 0.00 0.00 41.96 39.66 1tey s TYR 111 CO -0.09 0.16 0.43 0.71 -1.57 0.00 0.00 175.55 175.19 1tey s TYR 112 N -0.40 3.18 -0.19 2.71 1.51 -1.26 -0.30 117.35 122.60 1tey s TYR 112 Ca 0.06 -0.34 -0.09 0.00 -1.01 0.00 0.00 57.07 55.68 1tey s TYR 112 Cb -0.12 -2.86 -0.05 0.00 -0.11 0.00 0.00 41.96 38.82 1tey s TYR 112 CO 0.02 -0.67 0.10 0.54 -1.11 0.00 0.00 175.55 174.43 1tey s VAL 113 N 2.11 5.11 -0.29 0.71 0.11 0.14 -0.28 120.40 128.01 1tey s VAL 113 Ca 0.12 0.08 -0.14 0.00 -2.93 0.00 0.00 61.98 59.11 1tey s VAL 113 Cb -0.17 -3.32 -0.03 0.00 -1.53 0.00 0.00 36.38 31.33 1tey s VAL 113 CO 0.13 0.45 0.31 0.20 -3.33 0.00 0.00 175.10 172.86 1tey s ASN 114 N 0.35 6.16 -0.41 3.54 -0.87 0.33 -0.67 114.94 123.37 1tey s ASN 114 Ca 0.06 0.05 -0.14 0.00 -1.57 0.00 0.00 52.86 51.26 1tey s ASN 114 Cb -0.12 -2.18 0.04 0.00 -0.02 0.00 0.00 41.25 38.97 1tey s ASN 114 CO -0.01 -0.18 0.29 0.20 -2.57 0.00 0.00 177.10 174.83 1tey s ASN 115 N 1.70 5.99 0.04 -1.22 0.01 -0.24 -0.36 114.94 120.87 1tey s ASN 115 Ca 0.12 -1.04 0.03 0.00 -0.71 0.00 0.00 52.86 51.25 1tey s ASN 115 Cb -0.16 -2.12 -0.02 0.00 0.41 0.00 0.00 41.25 39.36 1tey s ASN 115 CO 0.11 -0.48 -0.09 -1.61 -1.51 0.00 0.00 177.10 173.53 1tey s GLU 116 N 1.62 0.57 0.63 -0.60 2.02 -0.42 -1.78 118.70 120.74 1tey s GLU 116 Ca 0.04 -0.76 -0.18 0.00 0.02 0.00 0.00 54.97 54.10 1tey s GLU 116 Cb -0.20 -0.37 -0.04 0.00 0.10 0.00 0.00 34.13 33.62 1tey s GLU 116 CO 0.08 0.07 0.93 0.66 0.02 0.00 0.00 175.26 177.02 1tey n TYR 117 N 1.51 0.65 0.14 1.61 4.01 -1.26 0.19 117.16 124.02 1tey n TYR 117 Ca -0.22 0.42 0.06 0.00 -0.16 0.00 0.00 57.90 58.00 1tey n TYR 117 Cb 0.55 -2.11 0.05 0.00 -0.31 0.00 0.00 39.34 37.52 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 0.26 0.41 -3.39 -0.72 1.35 -1.10 -3.44 112.91 106.27 1tey h THR 118 Ca -0.48 -1.62 -0.60 0.00 -0.55 0.00 0.00 66.41 63.17 1tey h THR 118 Cb 1.36 2.09 -0.09 0.00 -1.73 0.00 0.00 68.15 69.78 1tey h THR 118 CO 0.49 0.23 0.23 -1.61 -0.25 0.00 0.00 175.52 174.61 1tey s GLU 119 N -3.10 4.19 0.30 4.72 0.41 -1.26 -4.93 118.70 119.03 1tey s GLU 119 Ca 0.03 0.72 0.04 0.00 -0.41 0.00 0.00 54.97 55.34 1tey s GLU 119 Cb 0.07 -3.61 0.64 0.00 -1.78 0.00 0.00 34.13 29.46 1tey s GLU 119 CO 0.74 -0.34 1.82 1.15 -0.49 0.00 0.00 175.26 178.14 1tey h THR 120 N 5.28 0.85 -0.75 3.63 2.02 -2.00 -0.94 112.91 120.99 1tey h THR 120 Ca -0.29 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.58 1tey h THR 120 Cb 1.13 -0.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.38 1tey h THR 120 CO 0.80 0.16 0.43 -0.08 0.37 0.00 0.00 175.52 177.21 1tey h GLU 121 N 0.89 1.03 0.00 6.66 4.57 -1.97 -2.48 114.58 123.29 1tey h GLU 121 Ca 0.52 -0.11 -0.08 0.00 -1.18 0.00 0.00 59.36 58.51 1tey h GLU 121 Cb 0.64 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 1tey h GLU 121 CO -0.29 0.75 -0.44 -0.07 -1.18 0.00 0.00 179.01 177.78 1tey h LEU 122 N 1.03 0.00 -0.67 1.64 3.38 -1.44 0.27 115.31 119.52 1tey h LEU 122 Ca 0.27 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.11 1tey h LEU 122 Cb -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1tey h LEU 122 CO -0.05 0.39 -0.28 0.03 0.09 0.00 0.00 178.44 178.63 1tey h ARG 123 N 0.00 0.73 -0.04 1.13 3.08 -1.09 -2.24 114.38 115.94 1tey h ARG 123 Ca -0.01 -0.32 -0.25 0.00 0.07 0.00 0.00 59.98 59.48 1tey h ARG 123 Cb 1.31 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 31.35 1tey h ARG 123 CO 0.05 0.93 -0.95 0.93 -1.07 0.00 0.00 179.97 179.85 1tey h GLU 124 N 0.62 0.65 -2.70 0.04 4.39 -1.22 -3.40 114.58 112.97 1tey h GLU 124 Ca 0.08 -0.65 -0.60 0.00 0.34 0.00 0.00 59.36 58.53 1tey h GLU 124 Cb 0.79 0.17 -0.39 0.00 -0.10 0.00 0.00 28.75 29.22 1tey h GLU 124 CO 0.07 1.25 -0.82 -0.80 -1.16 0.00 0.00 179.01 177.55 1tey s ASN 125 N -7.19 2.88 -0.13 1.42 0.01 0.06 -5.09 114.94 106.90 1tey s ASN 125 Ca -0.09 -2.98 -0.32 0.00 -0.71 0.00 0.00 52.86 48.76 1tey s ASN 125 Cb 0.08 -0.82 -0.09 0.00 0.41 0.00 0.00 41.25 40.83 1tey s ASN 125 CO 0.90 -0.20 2.03 -2.65 -1.51 0.00 0.00 177.10 175.68 1tey n PRO 126 N 3.02 2.12 -0.72 -0.60 -0.02 -0.85 -4.48 135.00 133.47 1tey n PRO 126 Ca 0.20 0.72 -0.29 0.00 -2.02 0.00 0.00 63.50 62.11 1tey n PRO 126 Cb 0.40 -2.84 0.21 0.00 -0.02 0.00 0.00 33.50 31.26 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 5.03 -0.15 0.20 0.52 0.02 -1.26 -4.84 135.00 134.51 1tey s PRO 127 Ca 0.96 0.95 -0.02 0.00 0.02 0.00 0.00 61.00 62.91 1tey s PRO 127 Cb -0.58 -1.63 0.40 0.00 0.02 0.00 0.00 34.50 32.71 1tey s PRO 127 CO 0.45 -3.24 1.04 1.55 -0.33 0.00 0.00 177.00 176.48 1tey n VAL 128 N -4.59 -0.28 -4.88 3.83 3.14 -1.26 -3.80 118.33 110.49 1tey n VAL 128 Ca 0.05 1.50 -0.27 0.00 -2.96 0.00 0.00 64.34 62.66 1tey n VAL 128 Cb 0.54 -2.13 -0.16 0.00 -1.06 0.00 0.00 33.84 31.03 1tey n VAL 128 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1tey s LYS 129 N -5.71 2.03 1.17 1.45 -0.14 -1.26 -5.13 119.74 112.14 1tey s LYS 129 Ca -0.09 -0.64 -0.16 0.00 -1.36 0.00 0.00 55.97 53.72 1tey s LYS 129 Cb 0.19 -1.69 0.21 0.00 -1.68 0.00 0.00 37.83 34.86 1tey s LYS 129 CO 0.52 0.20 0.50 -0.35 -0.76 0.00 0.00 175.35 175.46 1tey n PRO 130 N 3.33 -2.21 -3.92 -1.68 -0.04 -1.25 -5.04 135.00 124.19 1tey n PRO 130 Ca -0.19 -0.62 -0.21 0.00 -0.04 0.00 0.00 63.50 62.43 1tey n PRO 130 Cb 0.53 -1.92 -0.17 0.00 -0.04 0.00 0.00 33.50 31.89 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 -2.11 1.26 0.15 3.54 2.15 -1.26 -5.00 116.67 115.40 1tey s ASP 131 Ca 0.62 -0.10 0.27 0.00 0.43 0.00 0.00 52.55 53.77 1tey s ASP 131 Cb -0.19 -0.43 0.93 0.00 -0.30 0.00 0.00 42.92 42.93 1tey s ASP 131 CO 0.66 -0.14 1.81 0.49 -0.17 0.00 0.00 175.17 177.83 1tey n PHE 132 N 4.67 0.68 0.38 -5.34 3.01 -1.26 -2.88 117.46 116.72 1tey n PHE 132 Ca -0.15 0.20 0.12 0.00 1.01 0.00 0.00 57.45 58.62 1tey n PHE 132 Cb 0.50 -0.82 0.09 0.00 -0.01 0.00 0.00 39.48 39.24 1tey n PHE 132 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1tey h SER 133 N 0.00 0.00 -0.34 4.37 0.87 -1.98 -3.29 113.55 113.18 1tey h SER 133 Ca 0.00 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 1tey h SER 133 Cb 0.66 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.62 1tey h SER 133 CO 0.00 0.07 0.00 0.29 -0.53 0.00 0.00 176.83 176.66 1tey n LYS 134 N -2.34 2.84 -3.43 2.24 4.76 -1.18 -4.90 118.16 116.15 1tey n LYS 134 Ca 0.02 -2.03 -0.37 0.00 -2.87 0.00 0.00 58.31 53.05 1tey n LYS 134 Cb 0.48 -1.27 -0.07 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 -1.00 4.24 -0.12 -0.35 2.96 -1.14 -0.45 118.68 122.83 1tey s LEU 135 Ca 0.23 0.63 -0.02 0.00 -0.22 0.00 0.00 54.13 54.74 1tey s LEU 135 Cb 0.12 -2.52 -0.03 0.00 0.50 0.00 0.00 46.19 44.26 1tey s LEU 135 CO 0.16 0.04 -0.02 -1.58 -1.32 0.00 0.00 176.35 173.62 1tey s GLN 136 N 0.64 3.27 -0.42 1.98 -0.44 0.13 0.05 119.66 124.88 1tey s GLN 136 Ca 0.21 -0.47 -0.12 0.00 -2.50 0.00 0.00 55.36 52.48 1tey s GLN 136 Cb -0.14 -2.83 0.06 0.00 -1.64 0.00 0.00 33.01 28.46 1tey s GLN 136 CO 0.07 0.50 0.28 1.03 0.50 0.00 0.00 175.29 177.66 1tey s ARG 137 N -0.32 2.78 -0.60 1.67 0.52 0.79 -1.30 118.95 122.49 1tey s ARG 137 Ca 0.06 -1.30 -0.20 0.00 -0.52 0.00 0.00 55.73 53.78 1tey s ARG 137 Cb -0.12 -3.87 0.09 0.00 0.52 0.00 0.00 34.95 31.57 1tey s ARG 137 CO 0.02 -0.89 0.74 1.21 0.02 0.00 0.00 175.30 176.41 1tey s ASN 138 N 2.05 6.19 -0.28 0.23 2.47 0.52 -2.36 114.94 123.76 1tey s ASN 138 Ca 0.03 -1.31 -0.29 0.00 0.42 0.00 0.00 52.86 51.71 1tey s ASN 138 Cb -0.22 -2.32 0.01 0.00 -1.45 0.00 0.00 41.25 37.27 1tey s ASN 138 CO 0.05 -1.15 1.05 -0.63 -3.72 0.00 0.00 177.10 172.70 1tey s ILE 139 N 2.92 4.60 -0.98 -5.21 1.01 -1.26 -0.51 121.20 121.77 1tey s ILE 139 Ca 0.14 1.87 -0.23 0.00 0.00 0.00 0.00 60.65 62.42 1tey s ILE 139 Cb -0.22 -4.36 0.06 0.00 0.01 0.00 0.00 42.46 37.94 1tey s ILE 139 CO 0.07 -0.33 1.39 -0.76 0.00 0.00 0.00 174.94 175.31 1tey s LEU 140 N 3.42 3.64 0.00 2.97 1.43 0.62 -4.77 118.68 126.00 1tey s LEU 140 Ca 0.44 -1.41 0.29 0.00 -1.03 0.00 0.00 54.13 52.42 1tey s LEU 140 Cb -0.14 -2.55 1.29 0.00 0.03 0.00 0.00 46.19 44.83 1tey s LEU 140 CO 0.11 -1.49 1.95 0.00 0.23 0.00 0.00 176.35 177.14 1tey n ALA 141 N 8.67 2.35 1.63 4.21 0.00 -1.26 -2.30 120.51 133.81 1tey n ALA 141 Ca 0.29 -0.11 0.15 0.00 0.00 0.00 0.00 53.44 53.76 1tey n ALA 141 Cb 0.51 -1.47 0.67 0.00 0.00 0.00 0.00 19.45 19.16 1tey n ALA 141 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1tey n SER 142 N -1.44 0.82 -3.67 0.00 2.88 -1.26 -4.16 113.62 106.79 1tey n SER 142 Ca 0.09 -1.15 -0.27 0.00 -1.33 0.00 0.00 58.87 56.20 1tey n SER 142 Cb 0.31 -0.01 -0.10 0.00 -0.75 0.00 0.00 64.21 63.66 1tey n SER 142 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1tey n ASN 143 N -0.44 2.67 -4.48 -3.46 3.02 -0.97 -5.07 115.26 106.52 1tey n ASN 143 Ca 0.19 -3.15 -0.43 0.00 -0.03 0.00 0.00 54.58 51.16 1tey n ASN 143 Cb 0.26 -0.70 -0.06 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 -1.56 3.22 -1.21 3.52 0.05 -1.26 -4.14 135.00 133.62 1tey s PRO 144 Ca 0.31 -0.59 -0.19 0.00 0.05 0.00 0.00 61.00 60.58 1tey s PRO 144 Cb 0.03 -4.04 0.08 0.00 0.05 0.00 0.00 34.50 30.62 1tey s PRO 144 CO -0.13 -1.22 1.62 0.50 0.05 0.00 0.00 177.00 177.82 1tey s ARG 145 N 2.99 3.89 -0.48 4.56 6.06 0.69 -4.93 118.95 131.72 1tey s ARG 145 Ca 0.21 -1.84 -0.21 0.00 -2.50 0.00 0.00 55.73 51.40 1tey s ARG 145 Cb -0.16 -5.43 0.04 0.00 0.06 0.00 0.00 34.95 29.46 1tey s ARG 145 CO 0.16 -2.18 0.69 0.54 -2.50 0.00 0.00 175.30 172.01 1tey s VAL 146 N 4.09 4.76 -0.24 7.11 0.11 -1.26 -0.25 120.40 134.73 1tey s VAL 146 Ca 0.50 -0.08 -0.00 0.00 -2.93 0.00 0.00 61.98 59.47 1tey s VAL 146 Cb 0.02 -4.30 0.06 0.00 -1.53 0.00 0.00 36.38 30.63 1tey s VAL 146 CO 0.02 -0.77 -0.02 -0.89 -3.33 0.00 0.00 175.10 170.11 1tey s THR 147 N 2.96 1.29 0.04 5.04 2.01 -1.02 -5.04 115.64 120.92 1tey s THR 147 Ca 0.21 -1.14 0.00 0.00 0.31 0.00 0.00 61.69 61.08 1tey s THR 147 Cb -0.16 -1.65 -0.04 0.00 0.01 0.00 0.00 72.50 70.66 1tey s THR 147 CO 0.16 -0.19 0.14 0.00 -0.69 0.00 0.00 174.62 174.04 1tey s ARG 148 N 1.49 3.19 0.18 4.92 1.70 -1.26 -0.31 118.95 128.86 1tey s ARG 148 Ca -0.03 -0.50 0.09 0.00 -0.47 0.00 0.00 55.73 54.82 1tey s ARG 148 Cb -0.18 -2.92 -0.04 0.00 -0.57 0.00 0.00 34.95 31.24 1tey s ARG 148 CO -0.08 0.62 -0.12 -0.06 -1.08 0.00 0.00 175.30 174.58 1tey s PHE 149 N -1.37 2.59 -0.35 5.89 0.08 0.87 -4.93 117.98 120.76 1tey s PHE 149 Ca 0.29 -0.24 -0.18 0.00 0.12 0.00 0.00 56.93 56.92 1tey s PHE 149 Cb -0.12 -1.27 -0.00 0.00 -0.57 0.00 0.00 43.02 41.05 1tey s PHE 149 CO 0.21 0.50 0.52 -1.58 -0.10 0.00 0.00 175.22 174.77 1tey s HIS 150 N -1.67 3.18 0.20 0.36 5.65 -1.26 -4.69 115.29 117.06 1tey s HIS 150 Ca 0.24 0.17 -0.01 0.00 0.25 0.00 0.00 55.06 55.71 1tey s HIS 150 Cb -0.09 -2.94 -0.04 0.00 -1.18 0.00 0.00 32.58 28.34 1tey s HIS 150 CO 0.14 -0.55 0.15 0.96 -0.65 0.00 0.00 174.74 174.79 1tey s ILE 151 N 2.40 0.00 -0.31 0.89 -4.36 -1.26 -5.07 121.20 113.49 1tey s ILE 151 Ca 0.19 -1.97 -0.14 0.00 -0.26 0.00 0.00 60.65 58.46 1tey s ILE 151 Cb -0.15 -2.49 -0.02 0.00 1.25 0.00 0.00 42.46 41.05 1tey s ILE 151 CO 0.13 0.00 0.34 0.54 0.24 0.00 0.00 174.94 176.19 1tey s ASN 152 N -3.16 6.17 0.08 4.36 2.20 -1.26 -4.93 114.94 118.40 1tey s ASN 152 Ca 0.38 -0.07 0.25 0.00 -0.94 0.00 0.00 52.86 52.48 1tey s ASN 152 Cb 0.07 -2.19 0.55 0.00 -2.00 0.00 0.00 41.25 37.68 1tey s ASN 152 CO 0.12 -0.25 1.47 0.79 -2.94 0.00 0.00 177.10 176.29 1tey n TRP 153 N 5.31 0.35 -0.91 1.54 7.02 -1.26 -4.83 117.44 124.66 1tey n TRP 153 Ca -0.10 0.10 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1tey n TRP 153 Cb 0.50 -0.54 0.00 0.00 -2.42 0.00 0.00 31.31 28.85 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 -1.86 3.24 -3.18 -0.99 -0.58 -1.26 -4.90 120.64 111.11 1tey n GLU 154 Ca 0.05 0.00 -0.39 0.00 -0.42 0.00 0.00 57.16 56.40 1tey n GLU 154 Cb 0.39 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.25 1tey n GLU 154 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1tey n ASP 155 N 0.00 5.59 0.00 1.62 -0.08 -1.26 -5.03 116.55 117.38 1tey n ASP 155 Ca 0.00 -3.37 0.00 0.00 -1.51 0.00 0.00 54.79 49.91 1tey n ASP 155 Cb 0.00 -1.13 0.00 0.00 2.34 0.00 0.00 41.12 42.33 1tey n ASP 155 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12