#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 3.48 -1.32 3.17 0.00 -1.26 -4.84 121.76 120.99 1tey s ALA 2 Ca 0.00 1.08 0.18 0.00 0.00 0.00 0.00 51.96 53.22 1tey s ALA 2 Cb 0.00 -3.84 -0.09 0.00 0.00 0.00 0.00 23.12 19.19 1tey s ALA 2 CO 0.00 -1.68 0.86 1.63 0.00 0.00 0.00 175.76 176.57 1tey n LYS 3 N 7.56 1.32 -3.67 0.00 5.02 -1.26 -4.52 118.16 122.61 1tey n LYS 3 Ca 0.20 -0.49 -0.13 0.00 -2.02 0.00 0.00 58.31 55.87 1tey n LYS 3 Cb 0.42 -1.35 -0.13 0.00 -0.02 0.00 0.00 35.03 33.95 1tey n LYS 3 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1tey s VAL 4 N -2.39 -0.40 -0.21 -0.18 1.01 -1.26 -0.42 120.40 116.55 1tey s VAL 4 Ca 0.12 0.28 -0.00 0.00 0.00 0.00 0.00 61.98 62.37 1tey s VAL 4 Cb 0.14 -0.44 0.05 0.00 0.00 0.00 0.00 36.38 36.13 1tey s VAL 4 CO 0.59 0.12 -0.05 -1.58 0.00 0.00 0.00 175.10 174.18 1tey s GLN 5 N 2.39 1.51 -0.21 2.72 2.00 0.59 -4.92 119.66 123.74 1tey s GLN 5 Ca 0.01 -0.77 -0.29 0.00 -2.00 0.00 0.00 55.36 52.31 1tey s GLN 5 Cb -0.12 -2.35 -0.03 0.00 0.80 0.00 0.00 33.01 31.31 1tey s GLN 5 CO -0.09 -0.53 1.66 0.08 -0.50 0.00 0.00 175.29 175.91 1tey s VAL 6 N 1.52 3.63 -0.03 1.34 1.01 -1.26 -0.23 120.40 126.36 1tey s VAL 6 Ca -0.03 0.71 -0.02 0.00 0.00 0.00 0.00 61.98 62.63 1tey s VAL 6 Cb -0.17 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.56 1tey s VAL 6 CO -0.07 -0.26 -0.04 0.59 0.00 0.00 0.00 175.10 175.31 1tey n ASN 7 N 8.56 0.41 -4.32 3.32 3.02 0.43 -4.83 115.26 121.85 1tey n ASN 7 Ca 0.19 0.32 -0.42 0.00 -0.03 0.00 0.00 54.58 54.64 1tey n ASN 7 Cb 0.45 -0.58 -0.09 0.00 -0.61 0.00 0.00 39.78 38.95 1tey n ASN 7 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1tey s ASN 8 N -4.04 5.87 -0.45 6.41 -0.87 -0.87 -5.00 114.94 115.98 1tey s ASN 8 Ca -0.04 -1.44 -0.13 0.00 -1.57 0.00 0.00 52.86 49.69 1tey s ASN 8 Cb 0.00 -2.08 0.08 0.00 -0.02 0.00 0.00 41.25 39.24 1tey s ASN 8 CO 0.05 -0.59 0.34 0.54 -2.57 0.00 0.00 177.10 174.87 1tey s VAL 9 N 1.52 4.76 0.08 1.60 0.11 -1.26 -0.63 120.40 126.58 1tey s VAL 9 Ca 0.03 -1.26 0.07 0.00 -2.93 0.00 0.00 61.98 57.89 1tey s VAL 9 Cb -0.24 -3.90 -0.04 0.00 -1.53 0.00 0.00 36.38 30.68 1tey s VAL 9 CO 0.04 -0.57 -0.13 0.54 -3.33 0.00 0.00 175.10 171.64 1tey s VAL 10 N 1.53 3.14 -0.27 2.04 0.11 -0.67 -4.99 120.40 121.30 1tey s VAL 10 Ca 0.04 -1.24 -0.01 0.00 -2.93 0.00 0.00 61.98 57.83 1tey s VAL 10 Cb -0.24 -2.42 0.04 0.00 -1.53 0.00 0.00 36.38 32.23 1tey s VAL 10 CO 0.04 0.20 -0.05 -0.69 -3.33 0.00 0.00 175.10 171.27 1tey s VAL 11 N -1.10 2.85 0.51 2.04 1.01 -1.26 -0.45 120.40 124.00 1tey s VAL 11 Ca 0.18 -1.19 0.05 0.00 0.00 0.00 0.00 61.98 61.02 1tey s VAL 11 Cb -0.11 -2.53 0.09 0.00 0.00 0.00 0.00 36.38 33.83 1tey s VAL 11 CO 0.10 0.08 0.70 0.18 0.00 0.00 0.00 175.10 176.17 1tey n LEU 12 N 4.64 0.00 0.00 3.92 4.32 0.55 -4.46 117.00 125.96 1tey n LEU 12 Ca -0.15 -1.89 0.00 0.00 -0.02 0.00 0.00 56.01 53.94 1tey n LEU 12 Cb 0.45 -0.41 0.00 0.00 -1.62 0.00 0.00 43.42 41.85 1tey n LEU 12 CO 0.26 -0.75 0.00 -0.67 -1.22 0.00 0.00 177.39 175.01 1tey n ASP 13 N -2.64 0.00 -4.67 -1.43 2.03 -1.26 -4.27 116.55 104.32 1tey n ASP 13 Ca 0.13 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 55.03 1tey n ASP 13 Cb 0.48 -0.31 -0.04 0.00 -0.72 0.00 0.00 41.12 40.52 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 -1.91 6.91 -0.05 1.67 2.47 -1.26 -1.10 114.94 121.66 1tey s ASN 14 Ca 0.00 1.11 -0.05 0.00 0.42 0.00 0.00 52.86 54.34 1tey s ASN 14 Cb 0.00 -2.43 -0.04 0.00 -1.45 0.00 0.00 41.25 37.33 1tey s ASN 14 CO 0.00 -0.36 0.18 -2.16 -3.72 0.00 0.00 177.10 171.04 1tey s PRO 15 N 2.03 3.47 0.16 0.43 0.05 -1.26 -5.00 135.00 134.89 1tey s PRO 15 Ca 0.36 -0.18 -0.14 0.00 0.05 0.00 0.00 61.00 61.09 1tey s PRO 15 Cb -0.16 -3.14 0.02 0.00 0.05 0.00 0.00 34.50 31.27 1tey s PRO 15 CO 0.12 0.72 0.40 -1.12 0.05 0.00 0.00 177.00 177.17 1tey s SER 16 N -1.49 -0.15 0.53 6.66 0.01 -0.26 -4.90 113.70 114.11 1tey s SER 16 Ca 0.22 -0.54 -0.20 0.00 1.31 0.00 0.00 55.95 56.74 1tey s SER 16 Cb -0.13 0.49 -0.08 0.00 0.21 0.00 0.00 66.02 66.51 1tey s SER 16 CO 0.12 -0.92 0.81 -2.65 0.41 0.00 0.00 173.24 171.01 1tey n PRO 17 N -0.25 0.88 0.07 12.44 -0.02 -1.26 0.05 135.00 146.90 1tey n PRO 17 Ca -0.12 0.33 0.04 0.00 -2.02 0.00 0.00 63.50 61.74 1tey n PRO 17 Cb 0.63 -1.94 0.46 0.00 -0.02 0.00 0.00 33.50 32.63 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 0.72 0.39 0.00 6.00 3.57 -0.86 -2.32 116.94 124.44 1tey h PHE 18 Ca -0.46 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.04 1tey h PHE 18 Cb 1.37 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.98 1tey h PHE 18 CO 0.37 0.27 0.00 0.66 -2.23 0.00 0.00 178.31 177.38 1tey n TYR 19 N -4.46 0.00 -3.63 0.41 4.01 -1.26 -4.51 117.16 107.72 1tey n TYR 19 Ca 0.01 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.43 1tey n TYR 19 Cb 0.09 -0.02 -0.05 0.00 -0.31 0.00 0.00 39.34 39.05 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 -2.05 6.54 0.38 7.72 2.20 -0.88 -4.59 114.94 124.27 1tey s ASN 20 Ca 0.37 0.67 -0.27 0.00 -0.94 0.00 0.00 52.86 52.68 1tey s ASN 20 Cb 0.17 -2.12 -0.10 0.00 -2.00 0.00 0.00 41.25 37.20 1tey s ASN 20 CO 0.30 0.10 1.34 -2.84 -2.94 0.00 0.00 177.10 173.05 1tey s PRO 21 N -2.37 4.09 -0.11 3.55 0.02 -1.26 -4.53 135.00 134.39 1tey s PRO 21 Ca 0.38 2.26 -0.29 0.00 0.02 0.00 0.00 61.00 63.37 1tey s PRO 21 Cb -0.13 -2.88 -0.06 0.00 0.02 0.00 0.00 34.50 31.45 1tey s PRO 21 CO 0.22 -0.42 2.02 -0.06 -0.33 0.00 0.00 177.00 178.42 1tey s PHE 22 N -1.20 1.36 -0.42 6.54 0.08 0.69 -4.78 117.98 120.25 1tey s PHE 22 Ca 0.54 0.10 -0.05 0.00 0.12 0.00 0.00 56.93 57.65 1tey s PHE 22 Cb -0.40 -4.07 0.10 0.00 -0.57 0.00 0.00 43.02 38.08 1tey s PHE 22 CO 0.53 -4.56 0.23 -1.14 -0.10 0.00 0.00 175.22 170.17 1tey s GLN 23 N 5.27 2.19 0.07 0.44 0.74 -1.26 -2.15 119.66 124.98 1tey s GLN 23 Ca 0.91 -1.73 0.06 0.00 0.05 0.00 0.00 55.36 54.64 1tey s GLN 23 Cb -0.36 -3.65 -0.04 0.00 1.10 0.00 0.00 33.01 30.06 1tey s GLN 23 CO 0.37 -1.06 -0.07 -0.06 -0.55 0.00 0.00 175.29 173.93 1tey s PHE 24 N 1.23 2.84 -0.38 1.67 0.08 0.12 -0.33 117.98 123.20 1tey s PHE 24 Ca 0.06 -0.10 0.01 0.00 0.12 0.00 0.00 56.93 57.03 1tey s PHE 24 Cb -0.23 -1.50 0.11 0.00 -0.57 0.00 0.00 43.02 40.82 1tey s PHE 24 CO -0.03 0.42 0.13 -2.00 -0.10 0.00 0.00 175.22 173.64 1tey s GLU 25 N -2.03 1.72 -0.53 0.44 2.12 0.41 -0.19 118.70 120.64 1tey s GLU 25 Ca 0.21 -1.91 -0.21 0.00 0.36 0.00 0.00 54.97 53.42 1tey s GLU 25 Cb -0.11 -3.36 0.05 0.00 0.26 0.00 0.00 34.13 30.97 1tey s GLU 25 CO 0.13 -1.00 0.74 0.42 -0.54 0.00 0.00 175.26 175.01 1tey s ILE 26 N 0.91 4.71 -0.48 -3.70 1.01 -0.11 -1.67 121.20 121.87 1tey s ILE 26 Ca 0.10 -0.27 -0.16 0.00 0.00 0.00 0.00 60.65 60.33 1tey s ILE 26 Cb -0.21 -4.39 0.07 0.00 0.01 0.00 0.00 42.46 37.94 1tey s ILE 26 CO -0.06 -0.93 0.44 -0.89 0.00 0.00 0.00 174.94 173.50 1tey s THR 27 N 3.08 5.17 -0.04 2.92 2.01 0.20 -2.07 115.64 126.91 1tey s THR 27 Ca 0.20 -0.97 0.06 0.00 0.31 0.00 0.00 61.69 61.29 1tey s THR 27 Cb -0.17 -4.16 -0.01 0.00 0.01 0.00 0.00 72.50 68.17 1tey s THR 27 CO 0.14 -0.62 -0.23 0.72 -0.69 0.00 0.00 174.62 173.94 1tey s PHE 28 N 1.81 2.17 -0.26 4.92 -0.71 0.19 -0.43 117.98 125.66 1tey s PHE 28 Ca 0.06 -0.55 -0.08 0.00 -1.04 0.00 0.00 56.93 55.32 1tey s PHE 28 Cb -0.23 -1.42 -0.02 0.00 -1.21 0.00 0.00 43.02 40.14 1tey s PHE 28 CO 0.07 -0.14 0.09 -2.00 -1.34 0.00 0.00 175.22 171.91 1tey s GLU 29 N -0.28 3.58 -0.39 1.99 2.12 0.68 -0.02 118.70 126.38 1tey s GLU 29 Ca 0.01 -0.53 -0.29 0.00 0.36 0.00 0.00 54.97 54.52 1tey s GLU 29 Cb -0.11 -3.38 0.01 0.00 0.26 0.00 0.00 34.13 30.90 1tey s GLU 29 CO 0.02 -0.24 1.38 0.00 -0.54 0.00 0.00 175.26 175.88 1tey h ILE 31 N 6.36 0.56 -4.21 0.00 2.04 -0.97 0.60 117.51 121.88 1tey h ILE 31 Ca -0.27 -1.25 -0.21 0.00 1.00 0.00 0.00 64.86 64.12 1tey h ILE 31 Cb 1.10 1.86 -0.15 0.00 -0.74 0.00 0.00 36.82 38.89 1tey h ILE 31 CO 1.08 0.24 -0.65 -1.61 0.00 0.00 0.00 178.15 177.21 1tey s GLU 32 N -3.54 0.97 0.03 2.37 2.02 -1.05 -4.91 118.70 114.59 1tey s GLU 32 Ca 0.01 -1.46 -0.30 0.00 0.02 0.00 0.00 54.97 53.24 1tey s GLU 32 Cb 0.10 0.08 -0.04 0.00 0.10 0.00 0.00 34.13 34.37 1tey s GLU 32 CO 0.65 -0.21 0.97 0.34 0.02 0.00 0.00 175.26 177.03 1tey s ASP 33 N -3.08 7.40 -0.16 -0.19 -1.08 -1.26 -3.82 116.67 114.48 1tey s ASP 33 Ca 0.23 1.69 -0.09 0.00 -0.52 0.00 0.00 52.55 53.86 1tey s ASP 33 Cb 0.07 -2.57 -0.05 0.00 -1.46 0.00 0.00 42.92 38.91 1tey s ASP 33 CO 0.02 -0.20 0.16 -0.76 0.52 0.00 0.00 175.17 174.91 1tey s LEU 34 N 0.72 4.29 -0.09 -1.34 1.43 -0.58 -4.88 118.68 118.24 1tey s LEU 34 Ca 0.50 0.38 0.09 0.00 -1.03 0.00 0.00 54.13 54.07 1tey s LEU 34 Cb -0.22 -2.12 -0.24 0.00 0.03 0.00 0.00 46.19 43.64 1tey s LEU 34 CO 0.28 0.27 0.50 -1.20 0.23 0.00 0.00 176.35 176.43 1tey n SER 35 N 2.84 1.02 -4.73 2.29 7.64 -1.26 -3.32 113.62 118.11 1tey n SER 35 Ca -0.17 0.30 -0.23 0.00 1.01 0.00 0.00 58.87 59.78 1tey n SER 35 Cb 0.53 -0.08 0.10 0.00 -1.01 0.00 0.00 64.21 63.76 1tey n SER 35 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1tey s GLU 36 N -2.57 1.77 0.25 1.43 0.41 -1.26 -4.74 118.70 113.99 1tey s GLU 36 Ca -0.10 -1.19 -0.30 0.00 -0.41 0.00 0.00 54.97 52.97 1tey s GLU 36 Cb 0.07 -2.38 -0.09 0.00 -1.78 0.00 0.00 34.13 29.96 1tey s GLU 36 CO 0.81 -1.36 1.09 -0.51 -0.49 0.00 0.00 175.26 174.80 1tey s ASP 37 N -4.73 7.29 -0.29 -0.19 1.01 -1.26 -4.45 116.67 114.05 1tey s ASP 37 Ca 0.66 2.21 -0.16 0.00 0.71 0.00 0.00 52.55 55.97 1tey s ASP 37 Cb -0.05 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.23 1tey s ASP 37 CO 0.43 -0.15 0.41 -0.22 0.21 0.00 0.00 175.17 175.86 1tey s LEU 38 N -1.16 4.15 -0.27 1.23 2.96 -1.01 -4.80 118.68 119.78 1tey s LEU 38 Ca 0.46 0.19 -0.11 0.00 -0.22 0.00 0.00 54.13 54.44 1tey s LEU 38 Cb -0.31 -2.47 -0.05 0.00 0.50 0.00 0.00 46.19 43.86 1tey s LEU 38 CO 0.39 -0.27 0.20 -0.70 -1.32 0.00 0.00 176.35 174.65 1tey s GLU 39 N 2.15 3.99 -0.31 1.98 2.12 -0.90 -1.46 118.70 126.26 1tey s GLU 39 Ca 0.16 -0.27 -0.03 0.00 0.36 0.00 0.00 54.97 55.18 1tey s GLU 39 Cb -0.16 -3.63 0.04 0.00 0.26 0.00 0.00 34.13 30.64 1tey s GLU 39 CO 0.11 -0.13 0.03 -1.58 -0.54 0.00 0.00 175.26 173.15 1tey s TRP 40 N 1.62 3.24 -0.10 5.30 0.52 -0.24 -0.34 118.94 128.94 1tey s TRP 40 Ca 0.08 -1.67 -0.02 0.00 0.02 0.00 0.00 56.10 54.51 1tey s TRP 40 Cb -0.15 -2.16 -0.03 0.00 -1.15 0.00 0.00 33.47 29.97 1tey s TRP 40 CO 0.09 -0.77 -0.02 0.15 0.02 0.00 0.00 176.95 176.42 1tey s LYS 41 N 1.32 3.13 -0.44 4.98 1.02 0.18 -0.01 119.74 129.91 1tey s LYS 41 Ca -0.03 -0.47 -0.11 0.00 0.02 0.00 0.00 55.97 55.38 1tey s LYS 41 Cb -0.19 -2.78 0.09 0.00 -0.52 0.00 0.00 37.83 34.42 1tey s LYS 41 CO 0.00 0.56 0.31 0.42 -0.92 0.00 0.00 175.35 175.72 1tey s ILE 42 N -0.51 4.45 -0.42 2.17 1.01 -0.75 -0.66 121.20 126.49 1tey s ILE 42 Ca 0.08 -1.40 -0.16 0.00 0.00 0.00 0.00 60.65 59.18 1tey s ILE 42 Cb -0.12 -3.75 0.03 0.00 0.01 0.00 0.00 42.46 38.63 1tey s ILE 42 CO 0.02 -0.57 0.37 -0.63 0.00 0.00 0.00 174.94 174.13 1tey s ILE 43 N 1.46 5.18 -0.12 2.92 1.01 0.47 -0.32 121.20 131.79 1tey s ILE 43 Ca 0.04 -0.58 -0.16 0.00 0.00 0.00 0.00 60.65 59.95 1tey s ILE 43 Cb -0.24 -4.01 -0.05 0.00 0.01 0.00 0.00 42.46 38.18 1tey s ILE 43 CO 0.03 -0.40 0.39 -0.47 0.00 0.00 0.00 174.94 174.49 1tey s TYR 44 N 1.88 3.51 -0.26 3.97 5.04 0.86 -0.45 117.35 131.90 1tey s TYR 44 Ca 0.08 0.77 -0.28 0.00 -2.44 0.00 0.00 57.07 55.20 1tey s TYR 44 Cb -0.19 -2.43 -0.05 0.00 0.35 0.00 0.00 41.96 39.64 1tey s TYR 44 CO 0.11 0.25 2.23 0.08 -1.34 0.00 0.00 175.55 176.88 1tey s VAL 45 N 0.37 3.02 0.08 3.14 1.01 0.22 -0.85 120.40 127.40 1tey s VAL 45 Ca 0.22 0.02 -0.23 0.00 0.00 0.00 0.00 61.98 61.99 1tey s VAL 45 Cb -0.14 -3.04 -0.15 0.00 0.00 0.00 0.00 36.38 33.05 1tey s VAL 45 CO 0.08 -0.02 1.68 1.23 0.00 0.00 0.00 175.10 178.06 1tey h GLY 46 N 15.64 0.04 -6.52 4.51 0.00 -1.81 -3.43 103.07 111.49 1tey h GLY 46 Ca -0.39 -0.02 -0.41 0.00 0.00 0.00 0.00 47.33 46.51 1tey h GLY 46 CO 0.99 0.02 -0.77 -0.56 0.00 0.00 0.00 176.54 176.22 1tey s SER 47 N -5.29 1.13 0.15 0.19 0.01 -1.25 -3.27 113.70 105.38 1tey s SER 47 Ca -0.13 -0.11 0.25 0.00 1.31 0.00 0.00 55.95 57.27 1tey s SER 47 Cb 0.06 -0.43 0.93 0.00 0.21 0.00 0.00 66.02 66.79 1tey s SER 47 CO 0.67 -0.11 1.78 0.00 0.41 0.00 0.00 173.24 175.99 1tey n ALA 48 N 4.44 2.14 -0.04 1.44 0.00 -1.26 -1.13 120.51 126.10 1tey n ALA 48 Ca -0.19 -0.03 -0.14 0.00 0.00 0.00 0.00 53.44 53.09 1tey n ALA 48 Cb 0.50 -1.44 -0.08 0.00 0.00 0.00 0.00 19.45 18.43 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 0.34 -2.82 0.00 4.81 -1.95 -3.40 114.58 111.56 1tey h GLU 49 Ca 0.00 -0.23 -0.54 0.00 -0.13 0.00 0.00 59.36 58.46 1tey h GLU 49 Cb 0.58 0.03 -0.40 0.00 0.63 0.00 0.00 28.75 29.59 1tey h GLU 49 CO 0.00 0.83 -0.79 -1.12 -0.73 0.00 0.00 179.01 177.20 1tey s SER 50 N -6.26 3.49 0.00 1.04 0.01 -1.16 -5.00 113.70 105.82 1tey s SER 50 Ca -0.14 -1.48 0.16 0.00 1.31 0.00 0.00 55.95 55.80 1tey s SER 50 Cb 0.04 -0.41 0.87 0.00 0.21 0.00 0.00 66.02 66.74 1tey s SER 50 CO 0.76 -0.41 1.44 -1.84 0.41 0.00 0.00 173.24 173.60 1tey n GLU 51 N 5.00 0.33 0.00 12.44 0.00 -0.28 -1.56 120.64 136.57 1tey n GLU 51 Ca -0.03 0.09 0.06 0.00 0.00 0.00 0.00 57.16 57.28 1tey n GLU 51 Cb 0.41 -1.50 0.29 0.00 0.00 0.00 0.00 31.44 30.64 1tey n GLU 51 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1tey n GLU 52 N -1.18 0.10 -0.67 3.44 4.07 -1.26 -1.95 120.64 123.18 1tey n GLU 52 Ca 0.09 0.22 -0.01 0.00 -0.06 0.00 0.00 57.16 57.41 1tey n GLU 52 Cb 0.10 -1.50 0.23 0.00 -0.06 0.00 0.00 31.44 30.21 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 -1.38 1.60 -1.88 4.31 4.01 -0.60 -4.97 117.16 118.24 1tey n TYR 53 Ca 0.05 -0.74 -0.39 0.00 -0.16 0.00 0.00 57.90 56.65 1tey n TYR 53 Cb 0.12 -0.48 0.02 0.00 -0.31 0.00 0.00 39.34 38.69 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 -0.53 5.77 -0.02 7.72 -4.77 -0.83 -2.85 116.67 121.17 1tey s ASP 54 Ca 0.37 2.76 0.03 0.00 -3.30 0.00 0.00 52.55 52.41 1tey s ASP 54 Cb 0.29 -2.64 -0.00 0.00 -1.09 0.00 0.00 42.92 39.48 1tey s ASP 54 CO 0.10 -1.23 -0.10 0.00 0.70 0.00 0.00 175.17 174.64 1tey s GLN 55 N -2.59 0.90 -0.28 2.11 -2.07 -0.03 -4.76 119.66 112.94 1tey s GLN 55 Ca 0.64 -0.34 -0.23 0.00 -1.82 0.00 0.00 55.36 53.61 1tey s GLN 55 Cb -0.40 -0.85 -0.01 0.00 -1.09 0.00 0.00 33.01 30.66 1tey s GLN 55 CO 0.50 0.18 0.74 0.08 -1.32 0.00 0.00 175.29 175.47 1tey s VAL 56 N -0.06 4.87 -0.05 3.63 1.01 -1.26 -0.10 120.40 128.43 1tey s VAL 56 Ca 0.01 1.22 -0.22 0.00 0.00 0.00 0.00 61.98 62.99 1tey s VAL 56 Cb -0.06 -4.07 -0.17 0.00 0.00 0.00 0.00 36.38 32.08 1tey s VAL 56 CO -0.00 -0.13 0.91 -0.07 0.00 0.00 0.00 175.10 175.81 1tey h LEU 57 N 9.23 -0.15 -7.09 3.92 3.38 -1.05 -3.49 115.31 120.06 1tey h LEU 57 Ca -0.25 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.29 1tey h LEU 57 Cb 1.10 0.04 -0.13 0.00 0.09 0.00 0.00 40.66 41.76 1tey h LEU 57 CO 0.84 0.42 0.14 -0.62 0.09 0.00 0.00 178.44 179.31 1tey s ASP 58 N -5.54 -0.50 -0.16 -0.43 2.15 -1.26 -4.88 116.67 106.06 1tey s ASP 58 Ca -0.13 0.00 -0.01 0.00 0.43 0.00 0.00 52.55 52.84 1tey s ASP 58 Cb 0.00 0.56 0.05 0.00 -0.30 0.00 0.00 42.92 43.23 1tey s ASP 58 CO 0.51 -0.90 -0.02 -0.94 -0.17 0.00 0.00 175.17 173.65 1tey s SER 59 N -2.60 2.66 -0.39 -0.34 1.04 -1.26 -1.82 113.70 110.99 1tey s SER 59 Ca 0.00 -0.62 -0.14 0.00 0.48 0.00 0.00 55.95 55.67 1tey s SER 59 Cb -0.00 -0.74 0.02 0.00 0.10 0.00 0.00 66.02 65.40 1tey s SER 59 CO -0.10 -0.22 0.27 -0.69 0.98 0.00 0.00 173.24 173.47 1tey s VAL 60 N 1.76 5.08 -0.28 5.02 1.01 0.99 -4.87 120.40 129.10 1tey s VAL 60 Ca 0.01 -0.67 -0.13 0.00 0.00 0.00 0.00 61.98 61.19 1tey s VAL 60 Cb -0.15 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 1tey s VAL 60 CO -0.07 -0.26 0.30 -0.76 0.00 0.00 0.00 175.10 174.32 1tey s LEU 61 N 1.65 4.05 -0.38 3.92 2.01 -1.26 -1.08 118.68 127.59 1tey s LEU 61 Ca 0.04 0.16 0.03 0.00 0.01 0.00 0.00 54.13 54.37 1tey s LEU 61 Cb -0.19 -2.31 0.11 0.00 0.01 0.00 0.00 46.19 43.81 1tey s LEU 61 CO 0.09 -0.14 0.12 -0.69 1.01 0.00 0.00 176.35 176.74 1tey s VAL 62 N 1.95 1.94 0.02 -1.59 1.01 -0.53 -4.91 120.40 118.29 1tey s VAL 62 Ca 0.12 -2.35 0.02 0.00 0.00 0.00 0.00 61.98 59.77 1tey s VAL 62 Cb -0.16 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 1tey s VAL 62 CO 0.10 -0.69 0.01 -0.83 0.00 0.00 0.00 175.10 173.70 1tey s GLY 63 N 0.77 1.90 0.32 4.51 0.00 -1.26 -2.42 107.32 111.15 1tey s GLY 63 Ca 0.13 -0.98 -0.07 0.00 0.00 0.00 0.00 44.72 43.80 1tey s GLY 63 CO -0.09 -0.87 0.62 2.56 0.00 0.00 0.00 173.10 175.32 1tey s PRO 64 N -1.76 3.69 -0.34 2.90 0.04 -1.26 -5.00 135.00 133.25 1tey s PRO 64 Ca 0.22 0.16 -0.04 0.00 0.04 0.00 0.00 61.00 61.38 1tey s PRO 64 Cb -0.12 -2.56 0.06 0.00 0.04 0.00 0.00 34.50 31.92 1tey s PRO 64 CO 0.13 0.14 0.09 0.54 0.04 0.00 0.00 177.00 177.94 1tey s VAL 65 N -2.17 3.32 0.73 -0.36 0.11 -1.21 -4.97 120.40 115.86 1tey s VAL 65 Ca 0.46 -1.50 -0.14 0.00 -2.93 0.00 0.00 61.98 57.87 1tey s VAL 65 Cb -0.11 -3.01 0.04 0.00 -1.53 0.00 0.00 36.38 31.77 1tey s VAL 65 CO 0.30 -0.30 1.15 -2.84 -3.33 0.00 0.00 175.10 170.08 1tey s PRO 66 N 1.27 2.29 0.14 1.54 0.02 -1.26 -1.53 135.00 137.46 1tey s PRO 66 Ca -0.00 1.52 -0.32 0.00 0.02 0.00 0.00 61.00 62.21 1tey s PRO 66 Cb -0.21 -1.88 -0.12 0.00 0.02 0.00 0.00 34.50 32.32 1tey s PRO 66 CO -0.01 -1.67 1.76 0.00 -0.33 0.00 0.00 177.00 176.75 1tey n ALA 67 N -2.87 2.09 0.00 -1.55 0.00 -1.25 -4.62 120.51 112.31 1tey n ALA 67 Ca 0.12 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1tey n ALA 67 Cb 0.51 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 17.45 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 4.01 3.40 3.62 0.00 0.00 0.20 -4.91 105.19 111.51 1tey n GLY 68 Ca 0.18 -1.51 -0.43 0.00 0.00 0.00 0.00 46.02 44.26 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 -2.29 3.93 0.14 1.61 3.52 -1.26 -0.12 118.95 124.47 1tey s ARG 69 Ca 0.00 0.77 0.05 0.00 -0.13 0.00 0.00 55.73 56.42 1tey s ARG 69 Cb 0.00 -3.78 -0.04 0.00 -1.56 0.00 0.00 34.95 29.57 1tey s ARG 69 CO 0.00 -0.94 0.08 -1.01 -0.81 0.00 0.00 175.30 172.61 1tey s HIS 70 N 3.58 3.08 -0.29 5.12 3.76 0.98 -4.94 115.29 126.58 1tey s HIS 70 Ca 0.41 -0.02 -0.04 0.00 -0.15 0.00 0.00 55.06 55.27 1tey s HIS 70 Cb -0.12 -1.52 0.10 0.00 1.11 0.00 0.00 32.58 32.16 1tey s HIS 70 CO 0.18 0.51 0.14 1.41 -0.85 0.00 0.00 174.74 176.13 1tey s MET 71 N -2.80 0.20 0.24 1.40 1.75 -1.26 -0.64 119.30 118.20 1tey s MET 71 Ca 0.29 -0.53 0.12 0.00 -1.25 0.00 0.00 55.69 54.32 1tey s MET 71 Cb -0.11 -1.14 -0.05 0.00 2.84 0.00 0.00 34.83 36.37 1tey s MET 71 CO 0.21 -1.02 -0.21 -0.59 -0.65 0.00 0.00 175.02 172.76 1tey s PHE 72 N 2.10 2.31 -0.25 4.11 -0.71 -0.88 -4.97 117.98 119.69 1tey s PHE 72 Ca 0.09 -0.34 -0.08 0.00 -1.04 0.00 0.00 56.93 55.56 1tey s PHE 72 Cb -0.16 -1.06 -0.03 0.00 -1.21 0.00 0.00 43.02 40.56 1tey s PHE 72 CO -0.36 0.63 0.09 0.08 -1.34 0.00 0.00 175.22 174.32 1tey s VAL 73 N -2.17 4.56 -0.23 -2.49 1.01 -1.26 -0.93 120.40 118.88 1tey s VAL 73 Ca 0.26 -0.09 -0.15 0.00 0.00 0.00 0.00 61.98 62.01 1tey s VAL 73 Cb -0.06 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 1tey s VAL 73 CO 0.13 0.33 0.35 0.12 0.00 0.00 0.00 175.10 176.03 1tey s PHE 74 N 1.53 3.32 -0.04 5.22 2.19 0.74 -4.94 117.98 126.01 1tey s PHE 74 Ca 0.06 0.48 0.04 0.00 0.33 0.00 0.00 56.93 57.84 1tey s PHE 74 Cb -0.15 -2.49 -0.00 0.00 -1.31 0.00 0.00 43.02 39.06 1tey s PHE 74 CO 0.05 -0.06 -0.14 -0.65 1.83 0.00 0.00 175.22 176.25 1tey s GLN 75 N 1.49 1.47 -0.01 10.12 -0.21 -1.25 -0.70 119.66 130.57 1tey s GLN 75 Ca 0.16 -0.50 0.00 0.00 0.02 0.00 0.00 55.36 55.04 1tey s GLN 75 Cb -0.15 -1.31 0.02 0.00 1.00 0.00 0.00 33.01 32.57 1tey s GLN 75 CO 0.08 0.20 0.01 0.00 -2.12 0.00 0.00 175.29 173.46 1tey s ALA 76 N 0.07 0.11 1.18 6.09 0.00 -0.91 -4.94 121.76 123.36 1tey s ALA 76 Ca -0.03 0.13 -0.15 0.00 0.00 0.00 0.00 51.96 51.92 1tey s ALA 76 Cb -0.10 -0.16 0.28 0.00 0.00 0.00 0.00 23.12 23.14 1tey s ALA 76 CO 0.01 -0.05 1.03 -0.51 0.00 0.00 0.00 175.76 176.25 1tey s ASP 77 N 0.58 0.97 0.17 0.00 1.11 -1.26 -0.22 116.67 118.01 1tey s ASP 77 Ca -0.05 1.25 -0.32 0.00 0.18 0.00 0.00 52.55 53.61 1tey s ASP 77 Cb -0.07 -1.92 -0.12 0.00 1.07 0.00 0.00 42.92 41.88 1tey s ASP 77 CO -0.01 -4.17 1.76 0.00 1.18 0.00 0.00 175.17 173.93 1tey n ALA 78 N -4.87 2.51 -0.89 5.23 0.00 -1.26 -4.68 120.51 116.55 1tey n ALA 78 Ca 0.05 0.37 -0.33 0.00 0.00 0.00 0.00 53.44 53.54 1tey n ALA 78 Cb 0.56 -2.54 0.14 0.00 0.00 0.00 0.00 19.45 17.61 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 4.57 -0.15 -1.61 0.00 -0.02 -1.26 -4.85 135.00 131.67 1tey n PRO 79 Ca 0.17 0.02 -0.43 0.00 -2.02 0.00 0.00 63.50 61.24 1tey n PRO 79 Cb 0.35 -2.27 -0.03 0.00 -0.02 0.00 0.00 33.50 31.54 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 -3.09 3.41 0.30 2.55 5.15 -1.26 -4.82 115.26 117.50 1tey n ASN 80 Ca 0.11 0.34 0.20 0.00 -0.60 0.00 0.00 54.58 54.64 1tey n ASN 80 Cb 0.52 -1.54 0.97 0.00 -0.53 0.00 0.00 39.78 39.19 1tey n ASN 80 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1tey h PRO 81 N 14.16 0.00 0.00 1.20 0.11 -1.93 -0.71 132.00 144.83 1tey h PRO 81 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1tey h PRO 81 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1tey h PRO 81 CO 0.96 0.00 0.00 0.78 -0.21 0.00 0.00 178.00 179.53 1tey h GLY 82 N 0.85 0.00 0.55 -0.55 0.00 -2.00 -3.00 103.07 98.92 1tey h GLY 82 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 1tey h GLY 82 CO 0.00 0.00 -1.74 1.04 0.00 0.00 0.00 176.54 175.84 1tey n LEU 83 N -2.56 0.48 -4.65 3.11 4.77 -0.28 -4.85 117.00 113.02 1tey n LEU 83 Ca 0.02 0.21 -0.43 0.00 -0.03 0.00 0.00 56.01 55.78 1tey n LEU 83 Cb 0.31 0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.52 1tey n LEU 83 CO 0.25 0.17 0.99 -0.63 -1.33 0.00 0.00 177.39 176.83 1tey s ILE 84 N -2.98 4.49 0.86 -0.08 1.01 -1.14 -4.02 121.20 119.34 1tey s ILE 84 Ca -0.05 1.76 -0.11 0.00 0.00 0.00 0.00 60.65 62.25 1tey s ILE 84 Cb 0.09 -4.28 0.11 0.00 0.01 0.00 0.00 42.46 38.39 1tey s ILE 84 CO 0.84 -0.32 1.11 -2.84 0.00 0.00 0.00 174.94 173.72 1tey s PRO 85 N 3.53 1.56 0.08 2.79 0.02 -1.26 -4.77 135.00 136.94 1tey s PRO 85 Ca 0.48 1.22 -0.34 0.00 0.02 0.00 0.00 61.00 62.37 1tey s PRO 85 Cb -0.15 -1.81 -0.16 0.00 0.02 0.00 0.00 34.50 32.39 1tey s PRO 85 CO 0.13 -2.15 1.59 0.22 -0.33 0.00 0.00 177.00 176.46 1tey h ASP 86 N -1.50 -1.10 1.35 2.53 3.58 -1.95 -0.00 116.42 119.32 1tey h ASP 86 Ca -0.45 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.07 1tey h ASP 86 Cb 1.26 0.34 0.00 0.00 1.72 0.00 0.00 39.33 42.65 1tey h ASP 86 CO 0.49 -0.61 -0.46 0.00 -2.88 0.00 0.00 179.24 175.77 1tey h ALA 87 N -0.68 0.75 0.00 -0.78 0.00 -1.95 -3.29 119.26 113.31 1tey h ALA 87 Ca -0.06 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.66 1tey h ALA 87 Cb 0.80 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1tey h ALA 87 CO 0.01 0.00 -0.94 0.22 0.00 0.00 0.00 179.25 178.54 1tey h ASP 88 N 0.00 0.00 0.57 0.00 3.58 -1.90 -3.19 116.42 115.48 1tey h ASP 88 Ca 0.00 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.42 1tey h ASP 88 Cb 0.90 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.95 1tey h ASP 88 CO 0.00 0.83 -0.14 0.00 -2.88 0.00 0.00 179.24 177.05 1tey h ALA 89 N 1.17 1.16 -0.86 -0.78 0.00 -1.06 -2.73 119.26 116.15 1tey h ALA 89 Ca -0.04 -0.13 -0.59 0.00 0.00 0.00 0.00 54.91 54.15 1tey h ALA 89 Cb 1.67 -0.02 -0.25 0.00 0.00 0.00 0.00 17.79 19.19 1tey h ALA 89 CO 0.10 0.17 0.76 0.28 0.00 0.00 0.00 179.25 180.57 1tey n VAL 90 N -3.49 3.41 -1.65 0.00 0.31 -1.20 -4.60 118.33 111.11 1tey n VAL 90 Ca -0.01 -2.60 0.00 0.00 -0.01 0.00 0.00 64.34 61.72 1tey n VAL 90 Cb 0.30 -1.21 0.00 0.00 -0.91 0.00 0.00 33.84 32.02 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 -0.59 2.90 3.67 2.92 0.00 -1.03 -4.90 105.19 108.17 1tey n GLY 91 Ca 0.54 -0.60 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.99 5.25 0.34 1.61 0.11 -1.26 -0.16 120.40 124.29 1tey s VAL 92 Ca 0.00 0.57 0.07 0.00 -2.93 0.00 0.00 61.98 59.69 1tey s VAL 92 Cb 0.00 -3.67 -0.07 0.00 -1.53 0.00 0.00 36.38 31.12 1tey s VAL 92 CO 0.00 0.28 -0.04 -0.89 -3.33 0.00 0.00 175.10 171.13 1tey s THR 93 N 1.18 1.86 -0.04 5.04 2.01 0.11 -4.82 115.64 120.98 1tey s THR 93 Ca 0.16 -2.10 0.05 0.00 0.31 0.00 0.00 61.69 60.11 1tey s THR 93 Cb -0.14 -2.70 -0.02 0.00 0.01 0.00 0.00 72.50 69.65 1tey s THR 93 CO 0.07 -0.15 -0.19 -0.69 -0.69 0.00 0.00 174.62 172.96 1tey s VAL 94 N -2.85 2.61 -0.19 3.82 1.01 -1.26 -0.01 120.40 123.53 1tey s VAL 94 Ca 0.33 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.40 1tey s VAL 94 Cb 0.06 -1.98 0.00 0.00 0.00 0.00 0.00 36.38 34.46 1tey s VAL 94 CO 0.15 0.58 -0.12 0.54 0.00 0.00 0.00 175.10 176.26 1tey s VAL 95 N -0.64 2.84 -0.05 2.92 0.11 0.60 -0.61 120.40 125.57 1tey s VAL 95 Ca 0.10 -0.69 -0.00 0.00 -2.93 0.00 0.00 61.98 58.46 1tey s VAL 95 Cb -0.11 -2.24 -0.03 0.00 -1.53 0.00 0.00 36.38 32.47 1tey s VAL 95 CO 0.00 0.48 0.00 -0.76 -3.33 0.00 0.00 175.10 171.50 1tey s LEU 96 N 1.20 3.56 -0.30 2.54 1.43 0.40 -0.71 118.68 126.80 1tey s LEU 96 Ca 0.02 0.08 0.03 0.00 -1.03 0.00 0.00 54.13 53.23 1tey s LEU 96 Cb -0.14 -1.92 0.08 0.00 0.03 0.00 0.00 46.19 44.23 1tey s LEU 96 CO -0.05 0.33 -0.02 -0.63 0.23 0.00 0.00 176.35 176.22 1tey s ILE 97 N -0.98 2.09 -0.09 -0.59 1.01 0.75 -0.40 121.20 122.99 1tey s ILE 97 Ca 0.16 -1.92 0.02 0.00 0.00 0.00 0.00 60.65 58.92 1tey s ILE 97 Cb -0.11 -2.39 -0.02 0.00 0.01 0.00 0.00 42.46 39.95 1tey s ILE 97 CO 0.06 -0.34 -0.16 0.28 0.00 0.00 0.00 174.94 174.78 1tey s THR 98 N 1.06 2.82 -0.16 2.92 -1.32 0.17 -0.23 115.64 120.90 1tey s THR 98 Ca 0.02 -0.77 -0.03 0.00 -1.21 0.00 0.00 61.69 59.69 1tey s THR 98 Cb -0.19 -2.13 -0.02 0.00 -1.51 0.00 0.00 72.50 68.65 1tey s THR 98 CO -0.08 0.56 -0.05 0.00 -2.21 0.00 0.00 174.62 172.84 1tey s THR 100 N 0.52 4.06 -0.02 0.00 2.01 0.54 -2.42 115.64 120.32 1tey s THR 100 Ca -0.04 -0.32 0.00 0.00 0.31 0.00 0.00 61.69 61.65 1tey s THR 100 Cb -0.15 -2.75 0.03 0.00 0.01 0.00 0.00 72.50 69.64 1tey s THR 100 CO 0.03 0.54 0.01 -0.47 -0.69 0.00 0.00 174.62 174.03 1tey s TYR 101 N -0.15 0.22 -0.52 4.92 6.14 0.64 -2.12 117.35 126.49 1tey s TYR 101 Ca 0.04 0.03 0.00 0.00 0.64 0.00 0.00 57.07 57.78 1tey s TYR 101 Cb -0.13 -0.33 0.00 0.00 0.42 0.00 0.00 41.96 41.92 1tey s TYR 101 CO 0.02 -0.11 0.00 0.54 0.64 0.00 0.00 175.55 176.65 1tey n ARG 102 N 4.05 -1.08 -0.66 4.97 5.12 -1.26 -1.29 116.66 126.52 1tey n ARG 102 Ca -0.26 0.55 0.00 0.00 -1.93 0.00 0.00 57.85 56.21 1tey n ARG 102 Cb 0.51 -4.50 0.00 0.00 -1.16 0.00 0.00 32.46 27.31 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 -0.92 0.79 3.38 -0.13 0.00 -1.26 -5.03 105.19 102.01 1tey n GLY 103 Ca -0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.34 2.40 -0.23 1.61 -0.21 -0.41 -5.08 119.66 117.41 1tey s GLN 104 Ca 0.00 -0.82 -0.14 0.00 0.02 0.00 0.00 55.36 54.42 1tey s GLN 104 Cb 0.00 -2.23 -0.04 0.00 1.00 0.00 0.00 33.01 31.74 1tey s GLN 104 CO 0.00 0.54 0.34 -1.21 -2.12 0.00 0.00 175.29 172.84 1tey s GLU 105 N -0.54 4.11 0.00 2.91 2.02 -1.26 -0.26 118.70 125.67 1tey s GLU 105 Ca 0.08 0.05 0.17 0.00 0.02 0.00 0.00 54.97 55.29 1tey s GLU 105 Cb -0.11 -3.57 -0.05 0.00 0.10 0.00 0.00 34.13 30.50 1tey s GLU 105 CO 0.01 -0.08 0.85 1.97 0.02 0.00 0.00 175.26 178.03 1tey n PHE 106 N 4.66 0.00 -3.68 1.61 1.16 -1.02 -4.62 117.46 115.58 1tey n PHE 106 Ca -0.10 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.34 1tey n PHE 106 Cb 0.51 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.30 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 -2.16 0.01 -0.18 1.97 2.07 -1.26 0.04 121.20 121.71 1tey s ILE 107 Ca 0.12 -0.09 -0.05 0.00 -1.41 0.00 0.00 60.65 59.23 1tey s ILE 107 Cb 0.14 -0.75 0.07 0.00 0.13 0.00 0.00 42.46 42.04 1tey s ILE 107 CO 0.50 -0.05 0.13 -0.60 -1.91 0.00 0.00 174.94 173.01 1tey s ARG 108 N -0.27 0.10 -0.13 3.50 3.00 0.88 -2.16 118.95 123.87 1tey s ARG 108 Ca -0.04 0.02 -0.18 0.00 -1.00 0.00 0.00 55.73 54.53 1tey s ARG 108 Cb -0.03 -1.60 -0.04 0.00 0.00 0.00 0.00 34.95 33.28 1tey s ARG 108 CO 0.03 -0.66 0.46 0.08 0.00 0.00 0.00 175.30 175.22 1tey s VAL 109 N 2.20 5.19 -0.25 7.11 1.01 0.68 -1.43 120.40 134.92 1tey s VAL 109 Ca 0.04 0.92 0.03 0.00 0.00 0.00 0.00 61.98 62.96 1tey s VAL 109 Cb -0.16 -3.80 0.05 0.00 0.00 0.00 0.00 36.38 32.47 1tey s VAL 109 CO -0.10 0.32 -0.12 -0.83 0.00 0.00 0.00 175.10 174.37 1tey s GLY 110 N 0.65 1.58 -0.24 4.51 0.00 0.82 -0.17 107.32 114.47 1tey s GLY 110 Ca 0.25 -1.65 -0.06 0.00 0.00 0.00 0.00 44.72 43.26 1tey s GLY 110 CO 0.10 0.59 0.04 -0.19 0.00 0.00 0.00 173.10 173.64 1tey s TYR 111 N 1.16 3.06 -0.46 1.90 2.02 0.11 -0.21 117.35 124.93 1tey s TYR 111 Ca -0.07 -0.51 -0.27 0.00 -0.37 0.00 0.00 57.07 55.85 1tey s TYR 111 Cb -0.19 -2.19 0.03 0.00 -0.40 0.00 0.00 41.96 39.21 1tey s TYR 111 CO -0.06 -0.37 1.03 0.71 -1.57 0.00 0.00 175.55 175.29 1tey s TYR 112 N 1.48 2.89 -0.27 2.71 1.51 -1.26 -0.29 117.35 124.11 1tey s TYR 112 Ca 0.06 0.60 -0.14 0.00 -1.01 0.00 0.00 57.07 56.57 1tey s TYR 112 Cb -0.15 -4.16 -0.04 0.00 -0.11 0.00 0.00 41.96 37.50 1tey s TYR 112 CO 0.02 -1.15 0.35 0.54 -1.11 0.00 0.00 175.55 174.20 1tey s VAL 113 N 4.06 5.19 -0.36 0.71 0.11 0.98 -0.14 120.40 130.96 1tey s VAL 113 Ca 0.43 0.53 -0.20 0.00 -2.93 0.00 0.00 61.98 59.81 1tey s VAL 113 Cb -0.09 -3.68 0.00 0.00 -1.53 0.00 0.00 36.38 31.08 1tey s VAL 113 CO 0.28 0.17 0.60 0.21 -3.33 0.00 0.00 175.10 173.03 1tey s ASN 114 N 1.64 6.39 -0.39 3.54 3.84 0.35 -0.71 114.94 129.59 1tey s ASN 114 Ca 0.14 0.05 -0.17 0.00 0.21 0.00 0.00 52.86 53.09 1tey s ASN 114 Cb -0.16 -2.31 0.01 0.00 -0.55 0.00 0.00 41.25 38.24 1tey s ASN 114 CO 0.10 -0.57 0.45 0.20 -2.79 0.00 0.00 177.10 174.48 1tey s ASN 115 N 1.80 6.22 0.35 -4.21 0.01 0.77 -1.18 114.94 118.70 1tey s ASN 115 Ca 0.22 -0.46 0.08 0.00 -0.71 0.00 0.00 52.86 52.00 1tey s ASN 115 Cb -0.15 -2.23 -0.07 0.00 0.41 0.00 0.00 41.25 39.21 1tey s ASN 115 CO 0.15 -0.53 -0.05 -1.61 -1.51 0.00 0.00 177.10 173.55 1tey s GLU 116 N 2.20 1.82 0.50 -0.60 2.02 -1.07 -2.73 118.70 120.84 1tey s GLU 116 Ca 0.14 -1.97 -0.18 0.00 0.02 0.00 0.00 54.97 52.98 1tey s GLU 116 Cb -0.16 -1.57 -0.08 0.00 0.10 0.00 0.00 34.13 32.42 1tey s GLU 116 CO 0.14 0.05 1.00 0.71 0.02 0.00 0.00 175.26 177.18 1tey s TYR 117 N -2.73 3.24 0.03 1.61 2.02 -1.26 0.35 117.35 120.61 1tey s TYR 117 Ca 0.33 1.53 -0.16 0.00 -0.37 0.00 0.00 57.07 58.40 1tey s TYR 117 Cb 0.05 -2.90 -0.32 0.00 -0.40 0.00 0.00 41.96 38.39 1tey s TYR 117 CO 0.16 -0.54 1.04 1.79 -1.57 0.00 0.00 175.55 176.43 1tey h THR 118 N 1.19 1.30 -3.17 -0.71 1.35 -0.82 -3.43 112.91 108.63 1tey h THR 118 Ca -0.48 -2.56 -0.54 0.00 -0.55 0.00 0.00 66.41 62.28 1tey h THR 118 Cb 1.20 2.90 -0.01 0.00 -1.73 0.00 0.00 68.15 70.50 1tey h THR 118 CO 0.60 0.77 0.60 -1.61 -0.25 0.00 0.00 175.52 175.63 1tey s GLU 119 N -2.77 4.41 0.30 4.72 0.41 -1.26 -4.92 118.70 119.59 1tey s GLU 119 Ca -0.10 1.70 0.04 0.00 -0.41 0.00 0.00 54.97 56.20 1tey s GLU 119 Cb 0.04 -3.45 0.67 0.00 -1.78 0.00 0.00 34.13 29.61 1tey s GLU 119 CO 0.93 -0.32 1.82 1.15 -0.49 0.00 0.00 175.26 178.35 1tey h THR 120 N 4.75 0.83 -0.73 3.63 2.02 -2.00 -0.70 112.91 120.71 1tey h THR 120 Ca -0.38 -0.30 0.01 0.00 0.77 0.00 0.00 66.41 66.51 1tey h THR 120 Cb 1.19 -0.11 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 1tey h THR 120 CO 0.83 0.16 0.48 -0.08 0.37 0.00 0.00 175.52 177.28 1tey h GLU 121 N 0.86 0.96 0.00 6.66 4.81 -1.97 -2.35 114.58 123.55 1tey h GLU 121 Ca 0.52 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.61 1tey h GLU 121 Cb 0.68 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 1tey h GLU 121 CO -0.30 0.63 -0.38 -0.07 -0.73 0.00 0.00 179.01 178.16 1tey h LEU 122 N 0.98 0.00 -0.82 1.64 3.38 -1.40 -1.43 115.31 117.67 1tey h LEU 122 Ca 0.27 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.12 1tey h LEU 122 Cb -0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1tey h LEU 122 CO -0.06 0.38 -0.41 0.03 0.09 0.00 0.00 178.44 178.48 1tey h ARG 123 N 0.00 0.38 0.03 1.13 3.08 -0.85 -2.87 114.38 115.28 1tey h ARG 123 Ca -0.00 -0.19 -0.23 0.00 0.07 0.00 0.00 59.98 59.63 1tey h ARG 123 Cb 1.00 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.06 1tey h ARG 123 CO 0.05 0.73 -0.99 0.93 -1.07 0.00 0.00 179.97 179.62 1tey h GLU 124 N 0.32 0.36 -2.99 0.04 4.39 -0.95 -3.41 114.58 112.34 1tey h GLU 124 Ca 0.03 -0.42 -0.59 0.00 0.34 0.00 0.00 59.36 58.71 1tey h GLU 124 Cb 0.86 0.13 -0.40 0.00 -0.10 0.00 0.00 28.75 29.24 1tey h GLU 124 CO 0.07 1.11 -0.77 -0.80 -1.16 0.00 0.00 179.01 177.46 1tey s ASN 125 N -7.08 3.55 -0.11 1.42 0.01 -0.58 -5.10 114.94 107.05 1tey s ASN 125 Ca -0.05 -2.26 -0.29 0.00 -0.71 0.00 0.00 52.86 49.54 1tey s ASN 125 Cb 0.09 -0.81 -0.06 0.00 0.41 0.00 0.00 41.25 40.88 1tey s ASN 125 CO 0.87 -0.31 1.92 -2.84 -1.51 0.00 0.00 177.10 175.23 1tey s PRO 126 N 0.86 3.78 0.93 -0.60 0.02 -1.10 -4.54 135.00 134.35 1tey s PRO 126 Ca 0.16 2.18 -0.11 0.00 0.02 0.00 0.00 61.00 63.24 1tey s PRO 126 Cb -0.22 -4.18 0.15 0.00 0.02 0.00 0.00 34.50 30.27 1tey s PRO 126 CO -0.06 -1.35 1.09 -2.14 -0.33 0.00 0.00 177.00 174.21 1tey s PRO 127 N 5.01 0.95 0.42 5.54 0.02 -1.26 -4.90 135.00 140.78 1tey s PRO 127 Ca 0.86 1.05 0.20 0.00 0.02 0.00 0.00 61.00 63.13 1tey s PRO 127 Cb -0.35 -1.76 1.14 0.00 0.02 0.00 0.00 34.50 33.56 1tey s PRO 127 CO 0.36 -2.52 1.81 -0.24 -0.33 0.00 0.00 177.00 176.08 1tey h VAL 128 N -1.76 0.57 -3.23 3.83 3.04 -2.02 -3.36 116.25 113.31 1tey h VAL 128 Ca -0.49 -0.12 -0.67 0.00 -1.01 0.00 0.00 66.70 64.41 1tey h VAL 128 Cb 1.28 0.18 -0.34 0.00 -2.01 0.00 0.00 31.29 30.41 1tey h VAL 128 CO 0.50 0.07 -0.87 -0.54 -1.01 0.00 0.00 177.57 175.72 1tey s LYS 129 N -5.41 2.93 0.73 4.17 -0.14 -1.26 -5.02 119.74 115.74 1tey s LYS 129 Ca -0.08 -0.83 -0.15 0.00 -1.36 0.00 0.00 55.97 53.55 1tey s LYS 129 Cb 0.24 -2.35 0.04 0.00 -1.68 0.00 0.00 37.83 34.08 1tey s LYS 129 CO 0.79 0.02 1.23 -1.25 -0.76 0.00 0.00 175.35 175.38 1tey s PRO 130 N 0.75 2.09 -0.16 -1.68 0.04 -1.26 -5.03 135.00 129.75 1tey s PRO 130 Ca -0.09 1.84 0.00 0.00 0.04 0.00 0.00 61.00 62.79 1tey s PRO 130 Cb -0.16 -1.82 0.03 0.00 0.04 0.00 0.00 34.50 32.59 1tey s PRO 130 CO 0.00 -1.89 -0.14 0.34 0.04 0.00 0.00 177.00 175.35 1tey s ASP 131 N -1.90 2.87 0.44 6.66 2.15 -1.26 -4.98 116.67 120.65 1tey s ASP 131 Ca 0.76 -0.59 0.24 0.00 0.43 0.00 0.00 52.55 53.39 1tey s ASP 131 Cb -0.31 -1.21 0.56 0.00 -0.30 0.00 0.00 42.92 41.66 1tey s ASP 131 CO 0.45 -0.07 1.68 -0.26 -0.17 0.00 0.00 175.17 176.80 1tey h PHE 132 N 8.03 0.00 0.00 -5.34 -1.00 -1.95 -2.34 116.94 114.33 1tey h PHE 132 Ca -0.36 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.42 1tey h PHE 132 Cb 1.13 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.69 1tey h PHE 132 CO 0.48 0.11 -0.17 0.45 -1.61 0.00 0.00 178.31 177.57 1tey n SER 133 N -3.15 0.53 -0.50 2.17 2.88 -1.26 -3.13 113.62 111.16 1tey n SER 133 Ca 0.03 0.39 0.09 0.00 -1.33 0.00 0.00 58.87 58.04 1tey n SER 133 Cb 0.51 -0.43 0.20 0.00 -0.75 0.00 0.00 64.21 63.74 1tey n SER 133 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1tey n LYS 134 N -1.94 2.08 -3.95 -1.46 4.76 -0.94 -4.89 118.16 111.82 1tey n LYS 134 Ca 0.06 -2.74 -0.35 0.00 -2.87 0.00 0.00 58.31 52.40 1tey n LYS 134 Cb 0.40 -1.68 -0.13 0.00 -1.84 0.00 0.00 35.03 31.78 1tey n LYS 134 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1tey s LEU 135 N -2.88 3.23 -0.30 -0.35 2.96 -0.93 -0.07 118.68 120.34 1tey s LEU 135 Ca 0.37 -0.24 -0.11 0.00 -0.22 0.00 0.00 54.13 53.93 1tey s LEU 135 Cb 0.32 -1.83 -0.03 0.00 0.50 0.00 0.00 46.19 45.14 1tey s LEU 135 CO 0.05 0.02 0.19 -1.58 -1.32 0.00 0.00 176.35 173.71 1tey s GLN 136 N 1.27 3.71 -0.54 1.98 0.74 0.15 -0.46 119.66 126.51 1tey s GLN 136 Ca 0.04 -0.48 -0.28 0.00 0.05 0.00 0.00 55.36 54.68 1tey s GLN 136 Cb -0.15 -3.67 0.02 0.00 1.10 0.00 0.00 33.01 30.32 1tey s GLN 136 CO 0.01 -0.29 1.27 1.03 -0.55 0.00 0.00 175.29 176.76 1tey s ARG 137 N 1.72 3.50 -0.84 1.67 0.52 0.11 -2.58 118.95 123.05 1tey s ARG 137 Ca 0.06 0.44 -0.15 0.00 -0.52 0.00 0.00 55.73 55.57 1tey s ARG 137 Cb -0.16 -4.03 0.21 0.00 0.52 0.00 0.00 34.95 31.49 1tey s ARG 137 CO 0.10 -1.69 0.80 1.21 0.02 0.00 0.00 175.30 175.74 1tey s ASN 138 N 3.37 6.75 -0.25 0.23 2.47 -0.32 -2.58 114.94 124.61 1tey s ASN 138 Ca 0.48 -2.62 -0.29 0.00 0.42 0.00 0.00 52.86 50.85 1tey s ASN 138 Cb -0.09 -2.23 0.01 0.00 -1.45 0.00 0.00 41.25 37.49 1tey s ASN 138 CO 0.27 -0.62 1.14 -0.63 -3.72 0.00 0.00 177.10 173.53 1tey s ILE 139 N 0.43 4.47 -1.27 -5.21 1.01 -1.26 -0.50 121.20 118.87 1tey s ILE 139 Ca 0.19 1.75 -0.19 0.00 0.00 0.00 0.00 60.65 62.40 1tey s ILE 139 Cb -0.10 -4.24 0.02 0.00 0.01 0.00 0.00 42.46 38.15 1tey s ILE 139 CO -0.09 -0.28 1.82 0.18 0.00 0.00 0.00 174.94 176.57 1tey n LEU 140 N 6.69 4.56 0.10 2.97 4.77 0.81 -4.71 117.00 132.20 1tey n LEU 140 Ca 0.13 -3.73 0.11 0.00 -0.03 0.00 0.00 56.01 52.49 1tey n LEU 140 Cb 0.46 -1.73 0.45 0.00 -2.33 0.00 0.00 43.42 40.27 1tey n LEU 140 CO 0.56 -0.30 0.83 0.00 -1.33 0.00 0.00 177.39 177.15 1tey n ALA 141 N 9.75 1.73 0.63 -1.18 0.00 -1.26 -1.82 120.51 128.36 1tey n ALA 141 Ca 0.48 0.04 0.12 0.00 0.00 0.00 0.00 53.44 54.09 1tey n ALA 141 Cb 0.46 -1.36 0.46 0.00 0.00 0.00 0.00 19.45 19.00 1tey n ALA 141 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1tey n SER 142 N -2.06 0.56 -3.79 0.00 3.41 -1.26 -3.99 113.62 106.49 1tey n SER 142 Ca 0.03 0.58 -0.28 0.00 -0.26 0.00 0.00 58.87 58.94 1tey n SER 142 Cb 0.24 -0.72 -0.12 0.00 -0.26 0.00 0.00 64.21 63.35 1tey n SER 142 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1tey s ASN 143 N -4.05 4.12 -0.37 4.04 2.47 -0.76 -5.08 114.94 115.31 1tey s ASN 143 Ca 0.09 -3.70 -0.20 0.00 0.42 0.00 0.00 52.86 49.48 1tey s ASN 143 Cb 0.13 -1.39 0.01 0.00 -1.45 0.00 0.00 41.25 38.55 1tey s ASN 143 CO 0.51 -0.10 0.61 -2.16 -3.72 0.00 0.00 177.10 172.24 1tey s PRO 144 N -1.15 3.57 -1.13 0.43 0.04 -1.26 -4.35 135.00 131.16 1tey s PRO 144 Ca 0.27 -0.10 -0.21 0.00 0.04 0.00 0.00 61.00 61.00 1tey s PRO 144 Cb -0.03 -3.84 0.02 0.00 0.04 0.00 0.00 34.50 30.69 1tey s PRO 144 CO -0.17 -0.78 1.70 0.50 0.04 0.00 0.00 177.00 178.28 1tey s ARG 145 N 2.66 3.43 -0.46 4.56 6.06 0.71 -4.89 118.95 131.02 1tey s ARG 145 Ca 0.23 -1.34 -0.18 0.00 -2.50 0.00 0.00 55.73 51.94 1tey s ARG 145 Cb -0.15 -5.37 0.04 0.00 0.06 0.00 0.00 34.95 29.54 1tey s ARG 145 CO 0.15 -2.66 0.52 0.08 -2.50 0.00 0.00 175.30 170.89 1tey s VAL 146 N 6.32 5.01 -0.27 7.11 1.01 -1.26 -0.13 120.40 138.19 1tey s VAL 146 Ca 0.56 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 62.09 1tey s VAL 146 Cb 0.00 -4.16 0.07 0.00 0.00 0.00 0.00 36.38 32.29 1tey s VAL 146 CO 0.01 -0.61 -0.07 -0.89 0.00 0.00 0.00 175.10 173.55 1tey s THR 147 N 2.30 2.01 -0.05 3.92 2.01 -0.51 -5.01 115.64 120.30 1tey s THR 147 Ca 0.13 -1.65 -0.04 0.00 0.31 0.00 0.00 61.69 60.44 1tey s THR 147 Cb -0.19 -2.22 -0.04 0.00 0.01 0.00 0.00 72.50 70.07 1tey s THR 147 CO 0.12 -0.15 0.16 0.00 -0.69 0.00 0.00 174.62 174.06 1tey s ARG 148 N 1.15 3.43 0.32 4.92 1.70 -1.26 -0.08 118.95 129.12 1tey s ARG 148 Ca -0.05 -0.25 0.09 0.00 -0.47 0.00 0.00 55.73 55.05 1tey s ARG 148 Cb -0.20 -3.13 -0.04 0.00 -0.57 0.00 0.00 34.95 31.02 1tey s ARG 148 CO -0.06 0.72 0.11 -0.06 -1.08 0.00 0.00 175.30 174.92 1tey s PHE 149 N -1.20 2.72 -0.40 5.89 0.08 0.11 -4.93 117.98 120.24 1tey s PHE 149 Ca 0.22 -0.33 -0.15 0.00 0.12 0.00 0.00 56.93 56.79 1tey s PHE 149 Cb -0.12 -1.52 0.02 0.00 -0.57 0.00 0.00 43.02 40.83 1tey s PHE 149 CO 0.13 0.42 0.29 -1.01 -0.10 0.00 0.00 175.22 174.94 1tey s HIS 150 N -2.39 3.24 0.35 0.36 3.76 -1.26 -4.75 115.29 114.60 1tey s HIS 150 Ca 0.36 -0.62 0.03 0.00 -0.15 0.00 0.00 55.06 54.68 1tey s HIS 150 Cb -0.04 -2.57 -0.04 0.00 1.11 0.00 0.00 32.58 31.04 1tey s HIS 150 CO 0.22 -0.59 0.10 0.96 -0.85 0.00 0.00 174.74 174.58 1tey s ILE 151 N 1.67 0.80 -0.34 0.60 -4.36 -1.26 -5.07 121.20 113.24 1tey s ILE 151 Ca 0.05 -2.00 -0.10 0.00 -0.26 0.00 0.00 60.65 58.34 1tey s ILE 151 Cb -0.19 -2.57 0.01 0.00 1.25 0.00 0.00 42.46 40.96 1tey s ILE 151 CO 0.10 0.00 0.17 0.54 0.24 0.00 0.00 174.94 175.98 1tey s ASN 152 N -3.50 5.59 0.37 4.36 4.22 -1.26 -4.89 114.94 119.82 1tey s ASN 152 Ca 0.31 -0.74 0.20 0.00 -2.14 0.00 0.00 52.86 50.49 1tey s ASN 152 Cb 0.06 -2.00 0.25 0.00 1.28 0.00 0.00 41.25 40.84 1tey s ASN 152 CO 0.15 -0.27 1.55 -0.50 -2.04 0.00 0.00 177.10 175.98 1tey h TRP 153 N 8.37 0.00 -3.81 1.54 4.06 -1.89 -3.46 115.95 120.76 1tey h TRP 153 Ca -0.29 0.00 -0.48 0.00 2.06 0.00 0.00 58.89 60.18 1tey h TRP 153 Cb 1.13 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.27 1tey h TRP 153 CO 0.61 0.23 0.16 -1.21 -3.56 0.00 0.00 178.44 174.68 1tey s GLU 154 N -3.12 4.01 -1.29 0.49 2.02 -1.26 -4.91 118.70 114.64 1tey s GLU 154 Ca 0.05 0.74 -0.11 0.00 0.02 0.00 0.00 54.97 55.67 1tey s GLU 154 Cb 0.06 -2.36 0.15 0.00 0.10 0.00 0.00 34.13 32.08 1tey s GLU 154 CO 0.70 0.07 1.84 -0.40 0.02 0.00 0.00 175.26 177.49 1tey n ASP 155 N -0.62 4.94 -0.29 -0.19 5.75 -1.26 -5.13 116.55 119.74 1tey n ASP 155 Ca 0.04 -3.04 0.04 0.00 -0.01 0.00 0.00 54.79 51.82 1tey n ASP 155 Cb 0.53 -1.53 0.03 0.00 -1.03 0.00 0.00 41.12 39.12 1tey n ASP 155 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63