#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tey n ALA 2 N 0.00 0.00 1.00 3.17 0.00 -1.26 -4.62 120.51 118.80 1tey n ALA 2 Ca 0.00 -0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.49 1tey n ALA 2 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1tey n ALA 2 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1tey n LYS 3 N -2.00 0.33 -3.74 0.00 4.01 -1.26 -4.50 118.16 111.00 1tey n LYS 3 Ca 0.00 -0.27 -0.14 0.00 -0.51 0.00 0.00 58.31 57.40 1tey n LYS 3 Cb 0.00 -1.49 -0.14 0.00 -0.51 0.00 0.00 35.03 32.88 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 -2.86 -0.07 -0.23 -0.18 1.01 -1.26 -0.67 120.40 116.14 1tey s VAL 4 Ca 0.11 0.19 -0.03 0.00 0.00 0.00 0.00 61.98 62.25 1tey s VAL 4 Cb 0.17 -0.25 0.08 0.00 0.00 0.00 0.00 36.38 36.37 1tey s VAL 4 CO 0.78 0.08 0.08 -1.58 0.00 0.00 0.00 175.10 174.46 1tey s GLN 5 N 1.27 0.46 0.08 2.72 2.00 -0.35 -0.69 119.66 125.15 1tey s GLN 5 Ca -0.08 -0.51 -0.31 0.00 -2.00 0.00 0.00 55.36 52.46 1tey s GLN 5 Cb -0.12 -1.84 -0.08 0.00 0.80 0.00 0.00 33.01 31.78 1tey s GLN 5 CO -0.06 -0.79 1.44 0.08 -0.50 0.00 0.00 175.29 175.45 1tey s VAL 6 N 1.91 3.32 0.01 1.34 1.01 -1.26 -0.41 120.40 126.32 1tey s VAL 6 Ca 0.04 0.89 -0.03 0.00 0.00 0.00 0.00 61.98 62.87 1tey s VAL 6 Cb -0.17 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 1tey s VAL 6 CO -0.18 0.04 -0.06 0.59 0.00 0.00 0.00 175.10 175.50 1tey n ASN 7 N 4.49 0.73 -4.37 3.32 3.02 -0.71 -4.93 115.26 116.81 1tey n ASN 7 Ca 0.13 0.10 -0.43 0.00 -0.03 0.00 0.00 54.58 54.35 1tey n ASN 7 Cb 0.42 -0.31 -0.08 0.00 -0.61 0.00 0.00 39.78 39.20 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 -5.38 6.04 -0.34 6.41 2.47 -0.94 -5.00 114.94 118.20 1tey s ASN 8 Ca -0.05 -1.33 0.01 0.00 0.42 0.00 0.00 52.86 51.92 1tey s ASN 8 Cb 0.01 -2.14 0.10 0.00 -1.45 0.00 0.00 41.25 37.77 1tey s ASN 8 CO 0.07 -0.61 0.09 0.54 -3.72 0.00 0.00 177.10 173.47 1tey s VAL 9 N 1.60 1.53 0.15 -5.21 0.11 -1.26 -0.00 120.40 117.32 1tey s VAL 9 Ca 0.04 -1.92 0.10 0.00 -2.93 0.00 0.00 61.98 57.27 1tey s VAL 9 Cb -0.24 -2.14 -0.04 0.00 -1.53 0.00 0.00 36.38 32.44 1tey s VAL 9 CO 0.06 -0.66 -0.18 0.68 -3.33 0.00 0.00 175.10 171.67 1tey s VAL 10 N 1.19 2.78 -0.06 2.04 -7.23 -0.68 -4.95 120.40 113.49 1tey s VAL 10 Ca 0.11 -1.65 -0.05 0.00 -1.81 0.00 0.00 61.98 58.58 1tey s VAL 10 Cb -0.19 -2.31 -0.04 0.00 0.56 0.00 0.00 36.38 34.41 1tey s VAL 10 CO -0.16 0.01 0.17 -0.69 -0.31 0.00 0.00 175.10 174.12 1tey s VAL 11 N -1.35 5.47 0.16 1.32 1.01 -1.26 -0.29 120.40 125.45 1tey s VAL 11 Ca 0.20 0.03 0.09 0.00 0.00 0.00 0.00 61.98 62.30 1tey s VAL 11 Cb -0.10 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 1tey s VAL 11 CO 0.11 0.47 -0.20 -0.76 0.00 0.00 0.00 175.10 174.72 1tey s LEU 12 N -1.48 2.41 0.00 3.92 1.02 0.04 -4.71 118.68 119.87 1tey s LEU 12 Ca 0.21 -0.83 0.00 0.00 0.02 0.00 0.00 54.13 53.53 1tey s LEU 12 Cb -0.12 -0.93 0.00 0.00 0.02 0.00 0.00 46.19 45.16 1tey s LEU 12 CO 0.11 0.02 0.00 -0.67 0.02 0.00 0.00 176.35 175.84 1tey n ASP 13 N 0.43 0.00 -4.80 2.29 2.03 -1.26 -4.37 116.55 110.87 1tey n ASP 13 Ca -0.14 0.00 -0.37 0.00 0.52 0.00 0.00 54.79 54.80 1tey n ASP 13 Cb 0.56 -0.18 -0.06 0.00 -0.72 0.00 0.00 41.12 40.72 1tey n ASP 13 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1tey s ASN 14 N -3.30 7.21 0.14 1.67 4.22 -1.26 -3.34 114.94 120.28 1tey s ASN 14 Ca 0.00 1.56 -0.22 0.00 -2.14 0.00 0.00 52.86 52.07 1tey s ASN 14 Cb 0.00 -2.47 -0.07 0.00 1.28 0.00 0.00 41.25 39.98 1tey s ASN 14 CO 0.00 0.07 0.68 -2.16 -2.04 0.00 0.00 177.10 173.65 1tey s PRO 15 N -1.72 4.36 0.17 3.55 0.04 -1.26 -4.96 135.00 135.18 1tey s PRO 15 Ca 0.42 0.93 -0.15 0.00 0.04 0.00 0.00 61.00 62.24 1tey s PRO 15 Cb -0.19 -3.18 0.02 0.00 0.04 0.00 0.00 34.50 31.18 1tey s PRO 15 CO 0.23 0.57 0.42 -1.12 0.04 0.00 0.00 177.00 177.14 1tey s SER 16 N -1.23 -0.16 0.89 6.66 0.01 -1.02 -4.94 113.70 113.91 1tey s SER 16 Ca 0.34 -0.55 -0.14 0.00 1.31 0.00 0.00 55.95 56.91 1tey s SER 16 Cb -0.20 0.51 -0.01 0.00 0.21 0.00 0.00 66.02 66.53 1tey s SER 16 CO 0.22 -0.96 0.29 -2.65 0.41 0.00 0.00 173.24 170.56 1tey n PRO 17 N -0.27 -0.10 0.28 12.44 -0.02 -1.26 -0.15 135.00 145.91 1tey n PRO 17 Ca -0.11 0.01 0.13 0.00 -2.02 0.00 0.00 63.50 61.51 1tey n PRO 17 Cb 0.63 -1.74 0.79 0.00 -0.02 0.00 0.00 33.50 33.16 1tey n PRO 17 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1tey h PHE 18 N -1.18 0.00 0.00 6.00 3.57 -0.77 -1.98 116.94 122.59 1tey h PHE 18 Ca -0.44 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.06 1tey h PHE 18 Cb 1.30 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.04 1tey h PHE 18 CO 0.36 0.07 0.00 0.66 -2.23 0.00 0.00 178.31 177.16 1tey n TYR 19 N -3.83 0.00 -3.06 0.41 4.01 -1.26 -4.65 117.16 108.78 1tey n TYR 19 Ca -0.02 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.34 1tey n TYR 19 Cb 0.16 -0.17 -0.06 0.00 -0.31 0.00 0.00 39.34 38.96 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 -2.35 7.19 0.63 7.72 2.47 -0.74 -4.81 114.94 125.05 1tey s ASN 20 Ca 0.35 1.51 -0.17 0.00 0.42 0.00 0.00 52.86 54.97 1tey s ASN 20 Cb 0.20 -2.45 -0.02 0.00 -1.45 0.00 0.00 41.25 37.54 1tey s ASN 20 CO 0.42 0.11 1.16 -2.84 -3.72 0.00 0.00 177.10 172.22 1tey s PRO 21 N -1.62 2.85 -0.74 0.43 0.02 -1.26 -4.70 135.00 129.97 1tey s PRO 21 Ca 0.40 1.63 -0.26 0.00 0.02 0.00 0.00 61.00 62.79 1tey s PRO 21 Cb -0.19 -1.94 -0.02 0.00 0.02 0.00 0.00 34.50 32.37 1tey s PRO 21 CO 0.23 -1.25 1.83 -0.06 -0.33 0.00 0.00 177.00 177.41 1tey s PHE 22 N -1.94 1.80 -0.40 6.54 0.08 0.55 -4.90 117.98 119.72 1tey s PHE 22 Ca 0.73 0.59 -0.17 0.00 0.12 0.00 0.00 56.93 58.20 1tey s PHE 22 Cb -0.26 -4.15 0.01 0.00 -0.57 0.00 0.00 43.02 38.06 1tey s PHE 22 CO 0.36 -2.08 0.43 -1.14 -0.10 0.00 0.00 175.22 172.69 1tey s GLN 23 N 6.83 3.26 0.00 0.44 0.74 -1.26 -2.39 119.66 127.29 1tey s GLN 23 Ca 0.65 -0.61 0.07 0.00 0.05 0.00 0.00 55.36 55.52 1tey s GLN 23 Cb -0.10 -3.91 -0.02 0.00 1.10 0.00 0.00 33.01 30.08 1tey s GLN 23 CO 0.11 -0.76 -0.23 -0.06 -0.55 0.00 0.00 175.29 173.80 1tey s PHE 24 N 2.15 2.42 -0.39 1.67 0.08 0.14 -0.78 117.98 123.26 1tey s PHE 24 Ca 0.13 -0.36 -0.05 0.00 0.12 0.00 0.00 56.93 56.77 1tey s PHE 24 Cb -0.17 -1.49 0.09 0.00 -0.57 0.00 0.00 43.02 40.88 1tey s PHE 24 CO 0.13 0.08 0.18 -2.00 -0.10 0.00 0.00 175.22 173.52 1tey s GLU 25 N -0.90 2.31 -0.37 0.44 -6.30 0.60 -0.41 118.70 114.06 1tey s GLU 25 Ca 0.11 -1.58 -0.08 0.00 -2.50 0.00 0.00 54.97 50.92 1tey s GLU 25 Cb -0.10 -3.58 0.05 0.00 0.00 0.00 0.00 34.13 30.50 1tey s GLU 25 CO 0.01 -0.94 0.18 0.42 0.02 0.00 0.00 175.26 174.95 1tey s ILE 26 N 1.27 4.13 -0.43 -3.70 1.01 -0.05 -1.68 121.20 121.75 1tey s ILE 26 Ca 0.04 -1.13 -0.13 0.00 0.00 0.00 0.00 60.65 59.42 1tey s ILE 26 Cb -0.22 -3.39 0.06 0.00 0.01 0.00 0.00 42.46 38.92 1tey s ILE 26 CO -0.01 -0.29 0.32 -0.89 0.00 0.00 0.00 174.94 174.06 1tey s THR 27 N 1.45 4.84 -0.08 2.92 2.01 1.00 -0.96 115.64 126.81 1tey s THR 27 Ca 0.01 -1.09 0.02 0.00 0.31 0.00 0.00 61.69 60.94 1tey s THR 27 Cb -0.20 -3.86 -0.02 0.00 0.01 0.00 0.00 72.50 68.43 1tey s THR 27 CO 0.04 -0.47 -0.15 0.72 -0.69 0.00 0.00 174.62 174.07 1tey s PHE 28 N 1.57 2.73 -0.34 4.92 -0.71 -0.09 -1.75 117.98 124.30 1tey s PHE 28 Ca 0.03 -0.39 -0.11 0.00 -1.04 0.00 0.00 56.93 55.42 1tey s PHE 28 Cb -0.23 -1.71 0.00 0.00 -1.21 0.00 0.00 43.02 39.87 1tey s PHE 28 CO 0.06 -0.00 0.20 -2.00 -1.34 0.00 0.00 175.22 172.14 1tey s GLU 29 N -0.26 3.21 -0.29 1.99 2.12 0.45 -0.24 118.70 125.69 1tey s GLU 29 Ca 0.01 -0.82 -0.29 0.00 0.36 0.00 0.00 54.97 54.23 1tey s GLU 29 Cb -0.13 -3.71 -0.00 0.00 0.26 0.00 0.00 34.13 30.55 1tey s GLU 29 CO 0.03 -0.53 1.30 0.00 -0.54 0.00 0.00 175.26 175.52 1tey h ILE 31 N 5.92 0.66 -4.50 0.00 2.04 -1.12 -0.66 117.51 119.86 1tey h ILE 31 Ca -0.26 -1.75 -0.37 0.00 1.00 0.00 0.00 64.86 63.48 1tey h ILE 31 Cb 1.10 2.19 -0.10 0.00 -0.74 0.00 0.00 36.82 39.26 1tey h ILE 31 CO 1.03 0.35 -0.33 -1.61 0.00 0.00 0.00 178.15 177.58 1tey s GLU 32 N -3.18 1.85 0.01 2.37 2.02 -1.10 -4.89 118.70 115.77 1tey s GLU 32 Ca 0.03 -1.89 -0.17 0.00 0.02 0.00 0.00 54.97 52.97 1tey s GLU 32 Cb 0.08 0.39 -0.06 0.00 0.10 0.00 0.00 34.13 34.64 1tey s GLU 32 CO 0.71 -0.73 0.48 0.34 0.02 0.00 0.00 175.26 176.07 1tey s ASP 33 N -3.30 6.88 -0.16 -0.19 2.15 -1.26 -2.77 116.67 118.01 1tey s ASP 33 Ca 0.35 1.05 -0.06 0.00 0.43 0.00 0.00 52.55 54.32 1tey s ASP 33 Cb 0.01 -2.29 -0.04 0.00 -0.30 0.00 0.00 42.92 40.30 1tey s ASP 33 CO 0.24 0.26 0.03 -0.76 -0.17 0.00 0.00 175.17 174.77 1tey s LEU 34 N -0.84 3.67 0.07 -1.34 1.02 -0.43 -4.93 118.68 115.90 1tey s LEU 34 Ca 0.26 0.05 0.03 0.00 0.02 0.00 0.00 54.13 54.48 1tey s LEU 34 Cb -0.17 -1.91 -0.24 0.00 0.02 0.00 0.00 46.19 43.88 1tey s LEU 34 CO 0.15 0.20 1.09 -1.28 0.02 0.00 0.00 176.35 176.53 1tey h SER 35 N 6.49 0.19 -3.32 2.29 0.87 -1.96 -3.19 113.55 114.92 1tey h SER 35 Ca -0.37 -0.22 -0.48 0.00 -1.23 0.00 0.00 61.79 59.49 1tey h SER 35 Cb 1.18 -0.06 0.04 0.00 -0.44 0.00 0.00 62.40 63.11 1tey h SER 35 CO 0.67 1.18 0.06 -0.70 -0.53 0.00 0.00 176.83 177.50 1tey s GLU 36 N -2.67 3.20 -0.03 2.24 2.12 -1.26 -4.80 118.70 117.50 1tey s GLU 36 Ca -0.03 -0.09 -0.22 0.00 0.36 0.00 0.00 54.97 54.99 1tey s GLU 36 Cb 0.08 -2.41 -0.05 0.00 0.26 0.00 0.00 34.13 32.02 1tey s GLU 36 CO 0.84 -0.37 0.64 0.16 -0.54 0.00 0.00 175.26 176.00 1tey s ASP 37 N -4.20 6.98 -0.11 -1.70 -4.77 -1.26 -4.29 116.67 107.32 1tey s ASP 37 Ca 0.49 1.17 -0.28 0.00 -3.30 0.00 0.00 52.55 50.64 1tey s ASP 37 Cb -0.10 -2.39 -0.02 0.00 -1.09 0.00 0.00 42.92 39.32 1tey s ASP 37 CO 0.42 -0.00 0.92 -0.22 0.70 0.00 0.00 175.17 176.99 1tey s LEU 38 N 0.28 4.25 -0.31 2.11 1.98 -1.06 -4.81 118.68 121.12 1tey s LEU 38 Ca 0.34 1.41 -0.19 0.00 -2.89 0.00 0.00 54.13 52.79 1tey s LEU 38 Cb -0.18 -3.41 -0.01 0.00 0.66 0.00 0.00 46.19 43.25 1tey s LEU 38 CO 0.18 -0.37 0.58 -0.70 -1.89 0.00 0.00 176.35 174.14 1tey s GLU 39 N 1.78 3.87 -0.40 1.98 2.12 -0.91 -2.44 118.70 124.70 1tey s GLU 39 Ca 0.45 0.19 -0.12 0.00 0.36 0.00 0.00 54.97 55.85 1tey s GLU 39 Cb -0.18 -3.73 0.03 0.00 0.26 0.00 0.00 34.13 30.51 1tey s GLU 39 CO 0.18 -0.55 0.25 -1.58 -0.54 0.00 0.00 175.26 173.02 1tey s TRP 40 N 2.51 3.25 -0.13 5.30 0.52 0.46 -0.82 118.94 130.03 1tey s TRP 40 Ca 0.23 -0.92 -0.02 0.00 0.02 0.00 0.00 56.10 55.41 1tey s TRP 40 Cb -0.15 -2.59 -0.03 0.00 -1.15 0.00 0.00 33.47 29.56 1tey s TRP 40 CO 0.12 -0.67 -0.05 0.15 0.02 0.00 0.00 176.95 176.52 1tey s LYS 41 N 1.58 3.36 -0.68 4.98 1.02 0.08 -0.08 119.74 130.00 1tey s LYS 41 Ca 0.03 -0.54 -0.11 0.00 0.02 0.00 0.00 55.97 55.37 1tey s LYS 41 Cb -0.20 -2.79 0.18 0.00 -0.52 0.00 0.00 37.83 34.50 1tey s LYS 41 CO 0.07 0.37 0.58 0.42 -0.92 0.00 0.00 175.35 175.88 1tey s ILE 42 N -0.02 4.85 -0.53 2.17 1.01 -0.74 -0.38 121.20 127.56 1tey s ILE 42 Ca 0.00 -2.38 -0.24 0.00 0.00 0.00 0.00 60.65 58.04 1tey s ILE 42 Cb -0.13 -4.07 0.04 0.00 0.01 0.00 0.00 42.46 38.31 1tey s ILE 42 CO 0.03 -0.93 0.91 -0.63 0.00 0.00 0.00 174.94 174.32 1tey s ILE 43 N 0.46 4.45 -0.11 2.92 1.01 0.23 -0.30 121.20 129.86 1tey s ILE 43 Ca 0.14 0.29 -0.19 0.00 0.00 0.00 0.00 60.65 60.89 1tey s ILE 43 Cb -0.18 -4.50 -0.04 0.00 0.01 0.00 0.00 42.46 37.75 1tey s ILE 43 CO -0.05 -1.04 0.51 -0.47 0.00 0.00 0.00 174.94 173.89 1tey s TYR 44 N 3.80 3.52 -0.14 3.97 5.04 0.29 -1.95 117.35 131.88 1tey s TYR 44 Ca 0.30 0.94 -0.29 0.00 -2.44 0.00 0.00 57.07 55.58 1tey s TYR 44 Cb -0.13 -2.58 -0.06 0.00 0.35 0.00 0.00 41.96 39.54 1tey s TYR 44 CO 0.20 0.16 2.13 0.08 -1.34 0.00 0.00 175.55 176.78 1tey s VAL 45 N 0.63 3.03 0.05 3.14 1.01 -0.21 -0.86 120.40 127.19 1tey s VAL 45 Ca 0.27 0.03 -0.28 0.00 0.00 0.00 0.00 61.98 62.01 1tey s VAL 45 Cb -0.15 -3.03 -0.17 0.00 0.00 0.00 0.00 36.38 33.02 1tey s VAL 45 CO 0.11 -0.01 1.49 1.23 0.00 0.00 0.00 175.10 177.92 1tey h GLY 46 N 13.66 -0.52 -5.99 4.51 0.00 -1.81 -3.44 103.07 109.48 1tey h GLY 46 Ca -0.43 0.19 -0.46 0.00 0.00 0.00 0.00 47.33 46.63 1tey h GLY 46 CO 0.96 -0.19 -0.79 -0.45 0.00 0.00 0.00 176.54 176.06 1tey s SER 47 N -4.86 1.34 0.28 0.19 0.15 -1.25 -3.74 113.70 105.80 1tey s SER 47 Ca -0.15 -0.21 0.26 0.00 0.70 0.00 0.00 55.95 56.54 1tey s SER 47 Cb 0.03 -0.62 0.78 0.00 -1.71 0.00 0.00 66.02 64.51 1tey s SER 47 CO 0.60 -0.00 1.75 0.00 1.20 0.00 0.00 173.24 176.78 1tey h ALA 48 N 7.01 1.00 -0.01 5.45 0.00 -1.85 -1.90 119.26 128.96 1tey h ALA 48 Ca -0.35 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1tey h ALA 48 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1tey h ALA 48 CO 0.48 0.00 -0.06 1.49 0.00 0.00 0.00 179.25 181.15 1tey h GLU 49 N 0.00 0.07 -2.89 0.00 4.22 -1.94 -3.42 114.58 110.62 1tey h GLU 49 Ca 0.00 -0.05 -0.50 0.00 0.08 0.00 0.00 59.36 58.89 1tey h GLU 49 Cb 0.71 0.01 -0.40 0.00 0.50 0.00 0.00 28.75 29.57 1tey h GLU 49 CO 0.00 0.71 -0.77 -1.12 -2.18 0.00 0.00 179.01 175.65 1tey s SER 50 N -5.97 3.03 0.00 1.04 0.01 -1.21 -5.01 113.70 105.60 1tey s SER 50 Ca -0.16 -1.01 0.14 0.00 1.31 0.00 0.00 55.95 56.23 1tey s SER 50 Cb 0.01 -0.29 0.84 0.00 0.21 0.00 0.00 66.02 66.79 1tey s SER 50 CO 0.70 -0.40 1.40 -1.84 0.41 0.00 0.00 173.24 173.50 1tey n GLU 51 N 5.26 0.80 0.00 12.44 -0.00 -0.72 -1.98 120.64 136.45 1tey n GLU 51 Ca -0.06 0.00 0.07 0.00 -0.00 0.00 0.00 57.16 57.16 1tey n GLU 51 Cb 0.45 -1.27 0.35 0.00 -0.00 0.00 0.00 31.44 30.97 1tey n GLU 51 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1tey n GLU 52 N -0.77 0.21 -0.70 3.44 -0.58 -1.26 -1.70 120.64 119.27 1tey n GLU 52 Ca 0.11 0.15 0.05 0.00 -0.42 0.00 0.00 57.16 57.05 1tey n GLU 52 Cb 0.05 -1.50 0.32 0.00 -0.57 0.00 0.00 31.44 29.74 1tey n GLU 52 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1tey n TYR 53 N -1.27 1.63 -1.66 -0.32 4.01 -0.84 -4.98 117.16 113.73 1tey n TYR 53 Ca 0.07 -0.57 -0.40 0.00 -0.16 0.00 0.00 57.90 56.84 1tey n TYR 53 Cb 0.11 -0.42 0.02 0.00 -0.31 0.00 0.00 39.34 38.73 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 0.49 1.84 -3.63 7.72 5.75 -0.69 -2.79 116.55 125.24 1tey n ASP 54 Ca 0.22 1.03 -0.23 0.00 -0.01 0.00 0.00 54.79 55.79 1tey n ASP 54 Cb 0.99 -1.44 -0.17 0.00 -1.03 0.00 0.00 41.12 39.47 1tey n ASP 54 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1tey s GLN 55 N -2.28 0.01 -0.23 0.11 -2.07 -0.04 -4.74 119.66 110.43 1tey s GLN 55 Ca 0.65 0.14 -0.29 0.00 -1.82 0.00 0.00 55.36 54.04 1tey s GLN 55 Cb -0.50 -1.23 0.00 0.00 -1.09 0.00 0.00 33.01 30.19 1tey s GLN 55 CO 0.55 -0.52 1.14 0.54 -1.32 0.00 0.00 175.29 175.68 1tey s VAL 56 N 2.17 4.48 -0.01 3.63 0.11 -1.26 -0.55 120.40 128.97 1tey s VAL 56 Ca 0.03 1.78 -0.14 0.00 -2.93 0.00 0.00 61.98 60.72 1tey s VAL 56 Cb -0.14 -4.21 -0.08 0.00 -1.53 0.00 0.00 36.38 30.42 1tey s VAL 56 CO -0.07 -0.23 0.75 -0.07 -3.33 0.00 0.00 175.10 172.15 1tey h LEU 57 N 9.74 -0.44 -7.93 2.54 3.38 -1.02 -3.47 115.31 118.10 1tey h LEU 57 Ca -0.22 0.02 -0.21 0.00 0.09 0.00 0.00 57.88 57.55 1tey h LEU 57 Cb 1.08 0.11 -0.23 0.00 0.09 0.00 0.00 40.66 41.71 1tey h LEU 57 CO 0.99 -0.15 -0.71 -1.81 0.09 0.00 0.00 178.44 176.85 1tey s ASP 58 N -4.07 0.28 -0.26 -0.43 1.01 -1.26 -4.94 116.67 107.00 1tey s ASP 58 Ca -0.08 -0.35 0.03 0.00 0.71 0.00 0.00 52.55 52.86 1tey s ASP 58 Cb 0.01 0.06 0.06 0.00 1.01 0.00 0.00 42.92 44.06 1tey s ASP 58 CO 0.23 -0.19 -0.09 -0.94 0.21 0.00 0.00 175.17 174.39 1tey s SER 59 N -1.01 4.37 -0.24 0.27 1.04 -1.26 -1.80 113.70 115.07 1tey s SER 59 Ca -0.10 -1.41 -0.09 0.00 0.48 0.00 0.00 55.95 54.83 1tey s SER 59 Cb -0.07 -1.49 -0.04 0.00 0.10 0.00 0.00 66.02 64.52 1tey s SER 59 CO -0.01 -0.21 0.12 -0.69 0.98 0.00 0.00 173.24 173.43 1tey s VAL 60 N 1.14 4.86 -0.18 5.02 1.01 0.89 -4.90 120.40 128.24 1tey s VAL 60 Ca -0.07 0.01 -0.05 0.00 0.00 0.00 0.00 61.98 61.87 1tey s VAL 60 Cb -0.20 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 1tey s VAL 60 CO -0.06 0.34 -0.01 -0.76 0.00 0.00 0.00 175.10 174.61 1tey s LEU 61 N 1.32 3.29 -0.36 3.92 2.01 -1.26 -0.40 118.68 127.19 1tey s LEU 61 Ca 0.06 -0.15 0.04 0.00 0.01 0.00 0.00 54.13 54.08 1tey s LEU 61 Cb -0.15 -1.82 0.10 0.00 0.01 0.00 0.00 46.19 44.34 1tey s LEU 61 CO 0.05 0.11 0.08 -0.69 1.01 0.00 0.00 176.35 176.92 1tey s VAL 62 N 0.70 2.23 -0.13 -1.59 1.01 -1.02 -4.93 120.40 116.67 1tey s VAL 62 Ca -0.01 -2.42 -0.03 0.00 0.00 0.00 0.00 61.98 59.52 1tey s VAL 62 Cb -0.14 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 1tey s VAL 62 CO 0.02 -0.63 -0.01 -0.83 0.00 0.00 0.00 175.10 173.65 1tey s GLY 63 N 0.79 1.80 0.59 4.51 0.00 -1.26 -2.57 107.32 111.17 1tey s GLY 63 Ca 0.12 -0.80 -0.05 0.00 0.00 0.00 0.00 44.72 43.98 1tey s GLY 63 CO -0.08 -0.28 0.88 2.56 0.00 0.00 0.00 173.10 176.19 1tey s PRO 64 N -0.20 2.83 -0.34 2.90 0.04 -1.26 -5.00 135.00 133.97 1tey s PRO 64 Ca 0.05 -0.12 0.04 0.00 0.04 0.00 0.00 61.00 61.00 1tey s PRO 64 Cb -0.13 -2.30 0.10 0.00 0.04 0.00 0.00 34.50 32.22 1tey s PRO 64 CO 0.02 -0.72 0.06 0.54 0.04 0.00 0.00 177.00 176.94 1tey s VAL 65 N -2.97 2.31 0.69 -0.36 0.11 -1.21 -4.99 120.40 113.98 1tey s VAL 65 Ca 0.54 -2.36 -0.06 0.00 -2.93 0.00 0.00 61.98 57.17 1tey s VAL 65 Cb -0.10 -2.70 0.06 0.00 -1.53 0.00 0.00 36.38 32.10 1tey s VAL 65 CO 0.44 -0.60 0.99 -2.16 -3.33 0.00 0.00 175.10 170.44 1tey s PRO 66 N 0.89 2.26 0.20 1.54 0.05 -1.26 -1.32 135.00 137.36 1tey s PRO 66 Ca 0.11 -0.28 -0.33 0.00 0.05 0.00 0.00 61.00 60.55 1tey s PRO 66 Cb -0.19 -2.20 -0.13 0.00 0.05 0.00 0.00 34.50 32.03 1tey s PRO 66 CO -0.08 -1.17 1.58 0.00 0.05 0.00 0.00 177.00 177.38 1tey n ALA 67 N -2.86 1.78 0.00 8.56 0.00 -1.11 -4.62 120.51 122.26 1tey n ALA 67 Ca 0.08 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1tey n ALA 67 Cb 0.60 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.66 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 3.15 3.90 3.45 0.00 0.00 -0.25 -4.90 105.19 110.54 1tey n GLY 68 Ca 0.15 -1.09 -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 -2.66 3.17 -0.29 1.61 3.52 -1.26 -0.28 118.95 122.76 1tey s ARG 69 Ca 0.00 -0.98 -0.21 0.00 -0.13 0.00 0.00 55.73 54.42 1tey s ARG 69 Cb 0.00 -4.33 -0.01 0.00 -1.56 0.00 0.00 34.95 29.05 1tey s ARG 69 CO 0.00 -1.80 0.65 -1.01 -0.81 0.00 0.00 175.30 172.32 1tey s HIS 70 N 3.84 3.23 -0.48 5.12 3.76 0.67 -4.89 115.29 126.53 1tey s HIS 70 Ca 0.23 0.66 -0.12 0.00 -0.15 0.00 0.00 55.06 55.68 1tey s HIS 70 Cb -0.16 -2.98 0.11 0.00 1.11 0.00 0.00 32.58 30.66 1tey s HIS 70 CO 0.07 -0.45 0.38 1.41 -0.85 0.00 0.00 174.74 175.30 1tey s MET 71 N 2.62 2.73 0.00 1.40 1.75 -1.26 -0.91 119.30 125.63 1tey s MET 71 Ca 0.26 -1.62 0.06 0.00 -1.25 0.00 0.00 55.69 53.13 1tey s MET 71 Cb -0.15 -4.04 -0.02 0.00 2.84 0.00 0.00 34.83 33.46 1tey s MET 71 CO 0.11 -1.16 -0.18 -0.59 -0.65 0.00 0.00 175.02 172.55 1tey s PHE 72 N 1.49 1.59 -0.36 4.11 -0.71 -0.14 -4.96 117.98 119.00 1tey s PHE 72 Ca 0.04 -0.32 -0.16 0.00 -1.04 0.00 0.00 56.93 55.45 1tey s PHE 72 Cb -0.26 -1.00 -0.00 0.00 -1.21 0.00 0.00 43.02 40.54 1tey s PHE 72 CO 0.02 0.00 0.40 0.14 -1.34 0.00 0.00 175.22 174.45 1tey s VAL 73 N -0.53 5.13 -0.09 -2.49 -7.23 -1.26 -0.87 120.40 113.06 1tey s VAL 73 Ca 0.06 -0.02 -0.25 0.00 -1.81 0.00 0.00 61.98 59.96 1tey s VAL 73 Cb -0.07 -3.90 -0.03 0.00 0.56 0.00 0.00 36.38 32.94 1tey s VAL 73 CO 0.00 -0.20 0.80 0.12 -0.31 0.00 0.00 175.10 175.51 1tey s PHE 74 N 2.10 3.54 -0.08 2.82 2.19 0.45 -4.91 117.98 124.09 1tey s PHE 74 Ca 0.13 1.35 0.00 0.00 0.33 0.00 0.00 56.93 58.74 1tey s PHE 74 Cb -0.17 -2.94 0.02 0.00 -1.31 0.00 0.00 43.02 38.63 1tey s PHE 74 CO 0.12 -0.04 -0.07 -0.65 1.83 0.00 0.00 175.22 176.42 1tey s GLN 75 N 1.28 1.30 0.09 10.12 -0.21 -1.26 -0.69 119.66 130.30 1tey s GLN 75 Ca 0.41 -0.20 0.08 0.00 0.02 0.00 0.00 55.36 55.67 1tey s GLN 75 Cb -0.18 -1.32 -0.03 0.00 1.00 0.00 0.00 33.01 32.47 1tey s GLN 75 CO 0.18 -0.18 -0.21 0.00 -2.12 0.00 0.00 175.29 172.96 1tey s ALA 76 N 1.40 1.83 0.94 6.09 0.00 -1.00 -4.96 121.76 126.06 1tey s ALA 76 Ca -0.02 -1.23 0.00 0.00 0.00 0.00 0.00 51.96 50.72 1tey s ALA 76 Cb -0.13 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.72 1tey s ALA 76 CO -0.04 0.38 0.00 -3.47 0.00 0.00 0.00 175.76 172.63 1tey n ASP 77 N 1.21 0.00 -4.69 0.00 -0.08 -1.26 -0.33 116.55 111.40 1tey n ASP 77 Ca -0.19 -0.92 -0.42 0.00 -1.51 0.00 0.00 54.79 51.75 1tey n ASP 77 Cb 0.53 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.97 1tey n ASP 77 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1tey s ALA 78 N -3.87 3.56 0.96 -1.67 0.00 -1.26 -4.47 121.76 114.99 1tey s ALA 78 Ca 0.00 0.84 -0.11 0.00 0.00 0.00 0.00 51.96 52.70 1tey s ALA 78 Cb 0.00 -3.57 0.17 0.00 0.00 0.00 0.00 23.12 19.72 1tey s ALA 78 CO 0.00 -0.84 1.12 -1.25 0.00 0.00 0.00 175.76 174.78 1tey s PRO 79 N 2.22 0.70 -0.06 0.00 0.04 -1.26 -4.87 135.00 131.77 1tey s PRO 79 Ca 0.62 1.37 -0.30 0.00 0.04 0.00 0.00 61.00 62.73 1tey s PRO 79 Cb -0.30 -1.70 -0.08 0.00 0.04 0.00 0.00 34.50 32.45 1tey s PRO 79 CO 0.26 -2.79 2.05 0.09 0.04 0.00 0.00 177.00 176.65 1tey n ASN 80 N -4.32 3.79 0.06 6.66 4.13 -1.26 -4.83 115.26 119.48 1tey n ASN 80 Ca 0.10 0.70 0.08 0.00 1.68 0.00 0.00 54.58 57.13 1tey n ASN 80 Cb 0.53 -1.51 0.36 0.00 -1.54 0.00 0.00 39.78 37.61 1tey n ASN 80 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1tey n PRO 81 N 7.82 0.08 0.06 3.52 -0.02 -1.26 -1.16 135.00 144.04 1tey n PRO 81 Ca 0.24 0.37 0.12 0.00 -2.02 0.00 0.00 63.50 62.21 1tey n PRO 81 Cb 0.40 -1.67 0.19 0.00 -0.02 0.00 0.00 33.50 32.41 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 -0.29 -1.42 0.09 -1.23 0.00 -1.26 -3.96 105.19 97.12 1tey n GLY 82 Ca 0.02 -0.24 -0.08 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.07 0.27 -4.62 0.99 4.77 -0.31 -4.80 117.00 111.24 1tey n LEU 83 Ca 0.04 0.13 -0.43 0.00 -0.03 0.00 0.00 56.01 55.71 1tey n LEU 83 Cb 0.43 0.38 -0.02 0.00 -2.33 0.00 0.00 43.42 41.88 1tey n LEU 83 CO 0.36 0.44 1.14 -0.63 -1.33 0.00 0.00 177.39 177.37 1tey s ILE 84 N -2.57 4.11 0.51 -0.08 1.01 -0.61 -4.07 121.20 119.49 1tey s ILE 84 Ca -0.08 1.22 -0.21 0.00 0.00 0.00 0.00 60.65 61.58 1tey s ILE 84 Cb 0.07 -4.23 -0.07 0.00 0.01 0.00 0.00 42.46 38.25 1tey s ILE 84 CO 0.83 -0.60 1.12 -2.16 0.00 0.00 0.00 174.94 174.14 1tey s PRO 85 N 4.36 3.55 0.31 2.79 0.04 -1.25 -4.80 135.00 140.00 1tey s PRO 85 Ca 0.56 1.62 -0.00 0.00 0.04 0.00 0.00 61.00 63.21 1tey s PRO 85 Cb -0.15 -2.14 0.51 0.00 0.04 0.00 0.00 34.50 32.76 1tey s PRO 85 CO 0.26 -0.69 1.97 0.38 0.04 0.00 0.00 177.00 178.96 1tey h ASP 86 N 1.52 0.88 1.68 6.66 2.03 -1.94 0.14 116.42 127.40 1tey h ASP 86 Ca -0.50 -0.02 -0.05 0.00 -0.73 0.00 0.00 57.03 55.74 1tey h ASP 86 Cb 1.25 -0.21 -0.01 0.00 -0.83 0.00 0.00 39.33 39.53 1tey h ASP 86 CO 0.58 0.63 -0.32 0.00 -1.03 0.00 0.00 179.24 179.10 1tey h ALA 87 N 1.52 0.82 0.00 4.15 0.00 -1.92 -3.36 119.26 120.47 1tey h ALA 87 Ca 0.30 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1tey h ALA 87 Cb -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1tey h ALA 87 CO -0.07 0.29 -1.49 -3.47 0.00 0.00 0.00 179.25 174.50 1tey n ASP 88 N -3.11 1.63 0.11 0.00 2.03 -0.84 -4.42 116.55 111.94 1tey n ASP 88 Ca 0.02 -0.12 0.10 0.00 0.52 0.00 0.00 54.79 55.31 1tey n ASP 88 Cb 0.63 1.54 0.59 0.00 -0.72 0.00 0.00 41.12 43.16 1tey n ASP 88 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tey h ALA 89 N 1.37 2.04 -0.59 -1.67 0.00 -0.89 -1.79 119.26 117.72 1tey h ALA 89 Ca 0.00 -0.01 -0.43 0.00 0.00 0.00 0.00 54.91 54.47 1tey h ALA 89 Cb 0.59 -0.04 -0.18 0.00 0.00 0.00 0.00 17.79 18.17 1tey h ALA 89 CO 0.00 -0.10 0.52 0.28 0.00 0.00 0.00 179.25 179.95 1tey n VAL 90 N -4.49 3.04 0.00 0.00 0.31 -1.26 -4.66 118.33 111.27 1tey n VAL 90 Ca 0.03 -2.16 0.00 0.00 -0.01 0.00 0.00 64.34 62.20 1tey n VAL 90 Cb 0.23 -1.34 0.00 0.00 -0.91 0.00 0.00 33.84 31.82 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 0.17 4.91 3.10 2.92 0.00 -0.67 -4.89 105.19 110.73 1tey n GLY 91 Ca 0.40 -0.63 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 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 2.36 1.56 0.30 1.61 0.11 -1.26 0.56 120.40 125.64 1tey s VAL 92 Ca 0.00 -0.71 0.06 0.00 -2.93 0.00 0.00 61.98 58.39 1tey s VAL 92 Cb 0.00 -1.40 -0.06 0.00 -1.53 0.00 0.00 36.38 33.39 1tey s VAL 92 CO 0.00 0.45 -0.02 -0.89 -3.33 0.00 0.00 175.10 171.31 1tey s THR 93 N 0.67 1.53 -0.04 5.04 2.01 0.31 -4.73 115.64 120.43 1tey s THR 93 Ca -0.13 -2.08 0.07 0.00 0.31 0.00 0.00 61.69 59.86 1tey s THR 93 Cb -0.16 -2.59 -0.02 0.00 0.01 0.00 0.00 72.50 69.74 1tey s THR 93 CO 0.03 -0.19 -0.23 -0.69 -0.69 0.00 0.00 174.62 172.85 1tey s VAL 94 N -3.08 2.31 -0.28 3.82 1.01 -1.26 -0.20 120.40 122.71 1tey s VAL 94 Ca 0.32 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 61.32 1tey s VAL 94 Cb 0.06 -1.83 0.07 0.00 0.00 0.00 0.00 36.38 34.67 1tey s VAL 94 CO 0.13 0.58 -0.06 0.54 0.00 0.00 0.00 175.10 176.29 1tey s VAL 95 N -0.55 2.33 -0.13 2.92 0.11 0.67 -1.04 120.40 124.71 1tey s VAL 95 Ca 0.08 -1.72 0.01 0.00 -2.93 0.00 0.00 61.98 57.42 1tey s VAL 95 Cb -0.11 -2.43 -0.01 0.00 -1.53 0.00 0.00 36.38 32.31 1tey s VAL 95 CO 0.00 -0.14 -0.17 -1.48 -3.33 0.00 0.00 175.10 169.98 1tey s LEU 96 N 1.09 2.46 -0.39 2.54 0.05 -0.82 -0.79 118.68 122.83 1tey s LEU 96 Ca -0.05 -0.44 -0.17 0.00 0.05 0.00 0.00 54.13 53.52 1tey s LEU 96 Cb -0.20 -1.54 0.01 0.00 -2.05 0.00 0.00 46.19 42.41 1tey s LEU 96 CO -0.05 0.13 0.44 -0.63 -0.55 0.00 0.00 176.35 175.69 1tey s ILE 97 N 0.53 5.09 -0.16 1.48 1.01 0.71 -0.60 121.20 129.26 1tey s ILE 97 Ca -0.11 -0.11 -0.08 0.00 0.00 0.00 0.00 60.65 60.36 1tey s ILE 97 Cb -0.16 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.29 1tey s ILE 97 CO 0.04 -0.30 0.10 0.42 0.00 0.00 0.00 174.94 175.20 1tey s THR 98 N 2.17 5.17 -0.27 2.92 -4.23 0.49 -0.52 115.64 121.37 1tey s THR 98 Ca 0.13 0.10 -0.06 0.00 -1.18 0.00 0.00 61.69 60.68 1tey s THR 98 Cb -0.16 -3.31 0.00 0.00 1.34 0.00 0.00 72.50 70.37 1tey s THR 98 CO 0.13 0.51 0.05 0.00 -0.54 0.00 0.00 174.62 174.77 1tey s THR 100 N 1.49 4.60 -0.04 0.00 2.01 -0.00 -1.68 115.64 122.02 1tey s THR 100 Ca 0.03 -0.12 -0.01 0.00 0.31 0.00 0.00 61.69 61.89 1tey s THR 100 Cb -0.16 -2.99 0.03 0.00 0.01 0.00 0.00 72.50 69.39 1tey s THR 100 CO 0.01 0.56 0.08 -0.47 -0.69 0.00 0.00 174.62 174.11 1tey s TYR 101 N -0.49 -0.05 -1.23 4.92 5.04 0.52 -2.14 117.35 123.92 1tey s TYR 101 Ca 0.09 0.28 0.00 0.00 -2.44 0.00 0.00 57.07 55.00 1tey s TYR 101 Cb -0.12 -0.17 0.00 0.00 0.35 0.00 0.00 41.96 42.02 1tey s TYR 101 CO 0.02 -0.12 0.00 0.54 -1.34 0.00 0.00 175.55 174.65 1tey n ARG 102 N 4.18 -1.16 -0.67 4.97 5.12 -1.26 -1.12 116.66 126.72 1tey n ARG 102 Ca -0.27 0.87 0.00 0.00 -1.93 0.00 0.00 57.85 56.52 1tey n ARG 102 Cb 0.51 -5.01 0.00 0.00 -1.16 0.00 0.00 32.46 26.80 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 -0.85 0.76 3.16 -0.13 0.00 -1.26 -5.03 105.19 101.84 1tey n GLY 103 Ca -0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.33 2.80 0.00 1.61 -0.21 -0.28 -5.09 119.66 118.16 1tey s GLN 104 Ca 0.00 -0.78 -0.26 0.00 0.02 0.00 0.00 55.36 54.33 1tey s GLN 104 Cb 0.00 -2.19 -0.04 0.00 1.00 0.00 0.00 33.01 31.77 1tey s GLN 104 CO 0.00 0.08 0.82 -1.21 -2.12 0.00 0.00 175.29 172.85 1tey s GLU 105 N 0.59 4.51 -0.00 2.91 2.02 -1.26 -0.35 118.70 127.12 1tey s GLU 105 Ca -0.14 1.13 0.14 0.00 0.02 0.00 0.00 54.97 56.13 1tey s GLU 105 Cb -0.17 -3.42 -0.16 0.00 0.10 0.00 0.00 34.13 30.49 1tey s GLU 105 CO 0.04 0.12 0.59 1.97 0.02 0.00 0.00 175.26 178.01 1tey n PHE 106 N 3.38 0.00 -3.61 1.61 1.16 -0.67 -4.51 117.46 114.82 1tey n PHE 106 Ca 0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.44 1tey n PHE 106 Cb 0.51 -0.03 -0.06 0.00 -1.61 0.00 0.00 39.48 38.29 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 -2.42 0.03 -0.12 1.97 2.07 -1.25 -0.18 121.20 121.30 1tey s ILE 107 Ca 0.05 -0.25 -0.04 0.00 -1.41 0.00 0.00 60.65 59.00 1tey s ILE 107 Cb 0.11 -0.90 0.06 0.00 0.13 0.00 0.00 42.46 41.85 1tey s ILE 107 CO 0.60 -0.14 0.16 -0.60 -1.91 0.00 0.00 174.94 173.05 1tey s ARG 108 N -1.87 0.07 -0.52 3.50 3.52 0.58 -2.15 118.95 122.08 1tey s ARG 108 Ca -0.09 0.41 -0.16 0.00 -0.13 0.00 0.00 55.73 55.76 1tey s ARG 108 Cb -0.01 -0.66 0.10 0.00 -1.56 0.00 0.00 34.95 32.82 1tey s ARG 108 CO 0.03 -0.42 0.49 0.08 -0.81 0.00 0.00 175.30 174.66 1tey s VAL 109 N 2.28 5.16 -0.53 7.11 1.01 0.32 -0.88 120.40 134.87 1tey s VAL 109 Ca 0.04 -1.22 -0.16 0.00 0.00 0.00 0.00 61.98 60.64 1tey s VAL 109 Cb -0.13 -4.27 0.12 0.00 0.00 0.00 0.00 36.38 32.10 1tey s VAL 109 CO -0.07 -0.77 0.49 -0.83 0.00 0.00 0.00 175.10 173.91 1tey s GLY 110 N 3.15 2.06 -0.23 4.51 0.00 0.68 -0.21 107.32 117.29 1tey s GLY 110 Ca 0.05 -2.44 -0.19 0.00 0.00 0.00 0.00 44.72 42.14 1tey s GLY 110 CO 0.05 1.19 0.54 -0.19 0.00 0.00 0.00 173.10 174.70 1tey s TYR 111 N 1.67 3.32 -0.46 1.90 2.02 0.03 -0.18 117.35 125.66 1tey s TYR 111 Ca 0.04 0.74 -0.27 0.00 -0.37 0.00 0.00 57.07 57.21 1tey s TYR 111 Cb -0.29 -2.72 0.03 0.00 -0.40 0.00 0.00 41.96 38.58 1tey s TYR 111 CO 0.04 -0.20 1.04 0.71 -1.57 0.00 0.00 175.55 175.57 1tey s TYR 112 N 2.00 2.88 -0.17 2.71 1.51 -1.24 -0.24 117.35 124.80 1tey s TYR 112 Ca 0.24 0.59 -0.16 0.00 -1.01 0.00 0.00 57.07 56.73 1tey s TYR 112 Cb -0.16 -4.19 -0.04 0.00 -0.11 0.00 0.00 41.96 37.47 1tey s TYR 112 CO 0.09 -1.17 0.39 0.54 -1.11 0.00 0.00 175.55 174.29 1tey s VAL 113 N 4.10 5.23 -0.24 0.71 0.11 0.72 -0.32 120.40 130.70 1tey s VAL 113 Ca 0.43 0.72 -0.10 0.00 -2.93 0.00 0.00 61.98 60.10 1tey s VAL 113 Cb -0.09 -3.72 -0.05 0.00 -1.53 0.00 0.00 36.38 30.99 1tey s VAL 113 CO 0.28 0.31 0.14 0.21 -3.33 0.00 0.00 175.10 172.72 1tey s ASN 114 N 0.79 5.94 -0.28 3.54 3.84 0.56 -0.53 114.94 128.80 1tey s ASN 114 Ca 0.20 0.05 -0.09 0.00 0.21 0.00 0.00 52.86 53.23 1tey s ASN 114 Cb -0.14 -2.07 -0.03 0.00 -0.55 0.00 0.00 41.25 38.46 1tey s ASN 114 CO 0.07 0.05 0.13 0.20 -2.79 0.00 0.00 177.10 174.76 1tey s ASN 115 N 1.15 5.48 -0.05 -4.21 0.01 0.19 -0.33 114.94 117.19 1tey s ASN 115 Ca 0.07 -0.26 -0.09 0.00 -0.71 0.00 0.00 52.86 51.86 1tey s ASN 115 Cb -0.14 -2.00 0.02 0.00 0.41 0.00 0.00 41.25 39.54 1tey s ASN 115 CO 0.05 -0.09 0.22 -1.61 -1.51 0.00 0.00 177.10 174.16 1tey s GLU 116 N 1.65 0.42 0.99 -0.60 2.02 -0.79 -3.08 118.70 119.31 1tey s GLU 116 Ca 0.06 0.01 -0.11 0.00 0.02 0.00 0.00 54.97 54.95 1tey s GLU 116 Cb -0.16 0.19 0.19 0.00 0.10 0.00 0.00 34.13 34.45 1tey s GLU 116 CO 0.06 -0.09 1.09 0.71 0.02 0.00 0.00 175.26 177.05 1tey s TYR 117 N -0.61 1.74 0.00 1.61 2.02 -1.26 -0.13 117.35 120.72 1tey s TYR 117 Ca -0.07 1.43 0.11 0.00 -0.37 0.00 0.00 57.07 58.17 1tey s TYR 117 Cb -0.04 -3.20 -0.17 0.00 -0.40 0.00 0.00 41.96 38.15 1tey s TYR 117 CO 0.01 -3.05 1.06 1.79 -1.57 0.00 0.00 175.55 173.80 1tey h THR 118 N -2.03 1.19 -3.44 -0.71 1.35 -1.17 -3.42 112.91 104.67 1tey h THR 118 Ca -0.51 -2.87 -0.54 0.00 -0.55 0.00 0.00 66.41 61.94 1tey h THR 118 Cb 1.29 2.56 -0.03 0.00 -1.73 0.00 0.00 68.15 70.24 1tey h THR 118 CO 0.48 0.68 0.26 -1.61 -0.25 0.00 0.00 175.52 175.08 1tey s GLU 119 N -2.74 4.55 0.18 4.72 0.41 -1.26 -4.95 118.70 119.62 1tey s GLU 119 Ca -0.01 1.24 -0.13 0.00 -0.41 0.00 0.00 54.97 55.66 1tey s GLU 119 Cb 0.09 -3.41 0.17 0.00 -1.78 0.00 0.00 34.13 29.19 1tey s GLU 119 CO 0.81 0.11 1.73 1.15 -0.49 0.00 0.00 175.26 178.57 1tey h THR 120 N 4.45 0.77 -0.97 3.63 2.02 -2.00 -1.80 112.91 119.02 1tey h THR 120 Ca -0.42 -0.09 0.09 0.00 0.77 0.00 0.00 66.41 66.75 1tey h THR 120 Cb 1.21 0.48 -0.07 0.00 -1.74 0.00 0.00 68.15 68.03 1tey h THR 120 CO 0.73 0.05 0.61 -0.08 0.37 0.00 0.00 175.52 177.20 1tey h GLU 121 N 0.27 1.02 0.00 6.66 4.57 -1.97 0.35 114.58 125.47 1tey h GLU 121 Ca 0.23 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 1tey h GLU 121 Cb 0.29 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 28.65 1tey h GLU 121 CO -0.28 0.67 0.00 -0.07 -1.18 0.00 0.00 179.01 178.15 1tey h LEU 122 N 1.05 0.00 0.13 1.64 3.38 -1.61 -2.50 115.31 117.40 1tey h LEU 122 Ca 0.44 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 58.10 1tey h LEU 122 Cb 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1tey h LEU 122 CO -0.21 0.00 -1.53 0.03 0.09 0.00 0.00 178.44 176.82 1tey h ARG 123 N 0.00 0.28 -0.61 1.13 3.08 -0.61 -3.03 114.38 114.63 1tey h ARG 123 Ca 0.00 -0.48 0.02 0.00 0.07 0.00 0.00 59.98 59.59 1tey h ARG 123 Cb 0.88 0.18 -0.04 0.00 0.08 0.00 0.00 29.97 31.07 1tey h ARG 123 CO 0.00 1.16 0.38 0.93 -1.07 0.00 0.00 179.97 181.37 1tey h GLU 124 N 0.08 0.73 -2.56 0.04 5.08 -0.77 -3.38 114.58 113.80 1tey h GLU 124 Ca -0.25 -0.04 -0.55 0.00 -1.00 0.00 0.00 59.36 57.52 1tey h GLU 124 Cb 2.03 -0.17 -0.38 0.00 0.50 0.00 0.00 28.75 30.73 1tey h GLU 124 CO 0.17 0.48 -0.82 0.54 -1.00 0.00 0.00 179.01 178.39 1tey s ASN 125 N -5.68 2.91 -0.08 1.42 2.20 -0.96 -5.11 114.94 109.64 1tey s ASN 125 Ca -0.13 -1.91 -0.29 0.00 -0.94 0.00 0.00 52.86 49.59 1tey s ASN 125 Cb 0.14 -0.28 -0.07 0.00 -2.00 0.00 0.00 41.25 39.04 1tey s ASN 125 CO 0.75 -0.34 1.98 -2.16 -2.94 0.00 0.00 177.10 174.40 1tey s PRO 126 N 1.35 3.78 0.75 3.55 0.04 -1.14 -4.64 135.00 138.70 1tey s PRO 126 Ca 0.16 2.28 -0.15 0.00 0.04 0.00 0.00 61.00 63.33 1tey s PRO 126 Cb -0.21 -4.20 0.03 0.00 0.04 0.00 0.00 34.50 30.16 1tey s PRO 126 CO -0.08 -1.35 1.00 -2.30 0.04 0.00 0.00 177.00 174.31 1tey n PRO 127 N 7.91 0.40 -0.31 0.56 -0.02 -1.26 -4.86 135.00 137.42 1tey n PRO 127 Ca 0.23 0.20 0.20 0.00 -2.02 0.00 0.00 63.50 62.11 1tey n PRO 127 Cb 0.43 -2.26 0.48 0.00 -0.02 0.00 0.00 33.50 32.13 1tey n PRO 127 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1tey h VAL 128 N -0.46 0.59 -3.24 -1.45 3.04 -1.97 -3.34 116.25 109.42 1tey h VAL 128 Ca -0.47 -0.16 -0.68 0.00 -1.01 0.00 0.00 66.70 64.39 1tey h VAL 128 Cb 1.32 0.10 -0.34 0.00 -2.01 0.00 0.00 31.29 30.37 1tey h VAL 128 CO 0.46 0.08 -0.87 -0.54 -1.01 0.00 0.00 177.57 175.69 1tey s LYS 129 N -5.53 3.02 0.89 4.17 -0.14 -1.26 -4.81 119.74 116.09 1tey s LYS 129 Ca -0.09 -0.86 -0.10 0.00 -1.36 0.00 0.00 55.97 53.56 1tey s LYS 129 Cb 0.25 -2.39 0.13 0.00 -1.68 0.00 0.00 37.83 34.14 1tey s LYS 129 CO 0.79 0.04 1.15 -1.25 -0.76 0.00 0.00 175.35 175.32 1tey s PRO 130 N 0.67 1.20 -0.28 -1.68 0.04 -1.26 -5.02 135.00 128.68 1tey s PRO 130 Ca -0.11 1.53 0.01 0.00 0.04 0.00 0.00 61.00 62.47 1tey s PRO 130 Cb -0.16 -1.75 0.05 0.00 0.04 0.00 0.00 34.50 32.68 1tey s PRO 130 CO 0.01 -2.49 -0.06 0.34 0.04 0.00 0.00 177.00 174.84 1tey s ASP 131 N -2.71 4.65 0.10 6.66 -1.08 -1.26 -4.97 116.67 118.06 1tey s ASP 131 Ca 0.67 -1.33 0.25 0.00 -0.52 0.00 0.00 52.55 51.62 1tey s ASP 131 Cb -0.23 -1.63 0.98 0.00 -1.46 0.00 0.00 42.92 40.58 1tey s ASP 131 CO 0.57 -0.22 1.79 0.49 0.52 0.00 0.00 175.17 178.31 1tey n PHE 132 N 4.52 0.41 0.37 -5.34 3.01 -1.26 -1.70 117.46 117.46 1tey n PHE 132 Ca -0.14 0.13 0.12 0.00 1.01 0.00 0.00 57.45 58.57 1tey n PHE 132 Cb 0.43 -0.71 0.16 0.00 -0.01 0.00 0.00 39.48 39.35 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 0.00 4.37 0.87 -1.99 -3.34 113.55 113.46 1tey h SER 133 Ca 0.00 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1tey h SER 133 Cb 0.53 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 1tey h SER 133 CO 0.00 0.03 0.00 0.29 -0.53 0.00 0.00 176.83 176.62 1tey n LYS 134 N -2.53 -0.45 -2.60 2.24 4.76 -1.15 -4.86 118.16 113.57 1tey n LYS 134 Ca 0.03 -0.46 -0.43 0.00 -2.87 0.00 0.00 58.31 54.58 1tey n LYS 134 Cb 0.49 -0.88 -0.02 0.00 -1.84 0.00 0.00 35.03 32.78 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 -0.08 4.21 -0.19 -0.35 2.96 -0.69 -0.56 118.68 123.99 1tey s LEU 135 Ca 0.00 1.58 -0.11 0.00 -0.22 0.00 0.00 54.13 55.39 1tey s LEU 135 Cb 0.00 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 43.09 1tey s LEU 135 CO 0.00 -0.57 0.16 -1.58 -1.32 0.00 0.00 176.35 173.04 1tey s GLN 136 N 2.51 4.19 -0.47 1.98 0.74 0.81 -0.22 119.66 129.19 1tey s GLN 136 Ca 0.50 -0.17 -0.21 0.00 0.05 0.00 0.00 55.36 55.53 1tey s GLN 136 Cb -0.19 -3.42 0.04 0.00 1.10 0.00 0.00 33.01 30.54 1tey s GLN 136 CO 0.16 0.30 0.68 1.03 -0.55 0.00 0.00 175.29 176.90 1tey s ARG 137 N 0.35 3.24 -0.88 1.67 0.52 0.79 -1.89 118.95 122.75 1tey s ARG 137 Ca 0.09 -0.52 -0.15 0.00 -0.52 0.00 0.00 55.73 54.64 1tey s ARG 137 Cb -0.11 -4.01 0.20 0.00 0.52 0.00 0.00 34.95 31.55 1tey s ARG 137 CO -0.01 -1.14 0.88 1.21 0.02 0.00 0.00 175.30 176.26 1tey s ASN 138 N 2.32 6.78 -0.25 0.23 2.47 0.55 -2.44 114.94 124.61 1tey s ASN 138 Ca 0.21 -2.62 -0.29 0.00 0.42 0.00 0.00 52.86 50.58 1tey s ASN 138 Cb -0.15 -2.26 -0.01 0.00 -1.45 0.00 0.00 41.25 37.38 1tey s ASN 138 CO 0.17 -0.66 1.41 -0.63 -3.72 0.00 0.00 177.10 173.67 1tey s ILE 139 N 0.64 3.99 -1.00 -5.21 1.01 -1.26 -0.32 121.20 119.05 1tey s ILE 139 Ca 0.22 1.13 -0.23 0.00 0.00 0.00 0.00 60.65 61.77 1tey s ILE 139 Cb -0.09 -3.96 0.00 0.00 0.01 0.00 0.00 42.46 38.43 1tey s ILE 139 CO -0.09 -0.36 1.69 -0.76 0.00 0.00 0.00 174.94 175.43 1tey s LEU 140 N 4.53 3.36 0.01 2.97 1.43 0.56 -4.73 118.68 126.82 1tey s LEU 140 Ca 0.62 -1.21 0.24 0.00 -1.03 0.00 0.00 54.13 52.74 1tey s LEU 140 Cb -0.21 -2.57 1.02 0.00 0.03 0.00 0.00 46.19 44.46 1tey s LEU 140 CO 0.24 -2.07 1.77 0.00 0.23 0.00 0.00 176.35 176.52 1tey n ALA 141 N 11.21 2.10 1.09 4.21 0.00 -1.26 -1.65 120.51 136.21 1tey n ALA 141 Ca 0.38 -0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.87 1tey n ALA 141 Cb 0.49 -1.39 0.48 0.00 0.00 0.00 0.00 19.45 19.03 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 -1.55 0.30 -3.73 0.00 2.88 -1.26 -4.40 113.62 105.85 1tey n SER 142 Ca 0.06 -0.03 -0.28 0.00 -1.33 0.00 0.00 58.87 57.29 1tey n SER 142 Cb 0.29 -0.13 -0.11 0.00 -0.75 0.00 0.00 64.21 63.51 1tey n SER 142 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1tey n ASN 143 N -1.37 2.48 -4.52 -3.46 5.15 -0.66 -5.06 115.26 107.82 1tey n ASN 143 Ca 0.08 -3.10 -0.43 0.00 -0.60 0.00 0.00 54.58 50.54 1tey n ASN 143 Cb 0.32 -0.71 -0.07 0.00 -0.53 0.00 0.00 39.78 38.79 1tey n ASN 143 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1tey s PRO 144 N -1.37 3.33 -1.18 1.20 0.04 -1.26 -3.69 135.00 132.08 1tey s PRO 144 Ca 0.29 -0.40 -0.18 0.00 0.04 0.00 0.00 61.00 60.75 1tey s PRO 144 Cb 0.01 -3.92 0.09 0.00 0.04 0.00 0.00 34.50 30.72 1tey s PRO 144 CO -0.15 -0.87 1.54 0.50 0.04 0.00 0.00 177.00 178.06 1tey s ARG 145 N 2.55 3.87 -0.54 4.56 6.06 0.75 -4.89 118.95 131.32 1tey s ARG 145 Ca 0.19 -1.88 -0.21 0.00 -2.50 0.00 0.00 55.73 51.34 1tey s ARG 145 Cb -0.15 -5.34 0.06 0.00 0.06 0.00 0.00 34.95 29.58 1tey s ARG 145 CO 0.16 -2.10 0.75 0.08 -2.50 0.00 0.00 175.30 171.69 1tey s VAL 146 N 3.72 4.68 -0.30 7.11 1.01 -1.26 -0.23 120.40 135.13 1tey s VAL 146 Ca 0.48 -0.31 -0.02 0.00 0.00 0.00 0.00 61.98 62.12 1tey s VAL 146 Cb 0.01 -4.42 0.05 0.00 0.00 0.00 0.00 36.38 32.02 1tey s VAL 146 CO 0.00 -0.98 0.01 -0.89 0.00 0.00 0.00 175.10 173.24 1tey s THR 147 N 3.13 3.07 0.09 3.92 2.01 -0.06 -4.96 115.64 122.84 1tey s THR 147 Ca 0.20 -1.36 -0.01 0.00 0.31 0.00 0.00 61.69 60.82 1tey s THR 147 Cb -0.18 -2.77 -0.04 0.00 0.01 0.00 0.00 72.50 69.52 1tey s THR 147 CO 0.13 -0.12 0.26 0.00 -0.69 0.00 0.00 174.62 174.20 1tey s ARG 148 N 1.27 3.49 0.15 4.92 1.70 -1.26 -0.30 118.95 128.91 1tey s ARG 148 Ca -0.05 -0.34 0.11 0.00 -0.47 0.00 0.00 55.73 54.98 1tey s ARG 148 Cb -0.20 -2.98 -0.04 0.00 -0.57 0.00 0.00 34.95 31.16 1tey s ARG 148 CO -0.01 0.57 -0.26 -0.06 -1.08 0.00 0.00 175.30 174.46 1tey s PHE 149 N -1.56 2.28 -0.40 5.89 0.08 0.75 -4.91 117.98 120.11 1tey s PHE 149 Ca 0.37 -0.38 -0.18 0.00 0.12 0.00 0.00 56.93 56.86 1tey s PHE 149 Cb -0.13 -1.20 0.01 0.00 -0.57 0.00 0.00 43.02 41.13 1tey s PHE 149 CO 0.27 0.37 0.47 -1.58 -0.10 0.00 0.00 175.22 174.65 1tey s HIS 150 N -1.23 3.16 0.19 0.36 5.65 -1.26 -4.57 115.29 117.59 1tey s HIS 150 Ca 0.15 -0.19 0.00 0.00 0.25 0.00 0.00 55.06 55.28 1tey s HIS 150 Cb -0.09 -2.93 -0.00 0.00 -1.18 0.00 0.00 32.58 28.37 1tey s HIS 150 CO 0.07 -0.66 0.01 0.44 -0.65 0.00 0.00 174.74 173.95 1tey n ILE 151 N 5.47 0.00 -3.86 0.89 -5.35 -1.26 -5.07 119.36 110.17 1tey n ILE 151 Ca -0.06 -0.94 -0.36 0.00 -0.27 0.00 0.00 62.75 61.12 1tey n ILE 151 Cb 0.48 0.22 -0.14 0.00 -1.74 0.00 0.00 39.64 38.46 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 -2.08 4.63 0.00 7.28 2.20 -1.26 -4.92 114.94 120.79 1tey s ASN 152 Ca 0.02 -0.64 0.24 0.00 -0.94 0.00 0.00 52.86 51.53 1tey s ASN 152 Cb 0.00 -1.78 1.14 0.00 -2.00 0.00 0.00 41.25 38.62 1tey s ASN 152 CO 0.01 -0.11 1.77 0.79 -2.94 0.00 0.00 177.10 176.62 1tey n TRP 153 N 4.79 0.06 -1.72 1.54 7.02 -1.26 -4.76 117.44 123.11 1tey n TRP 153 Ca -0.16 -0.03 0.00 0.00 -1.02 0.00 0.00 57.50 56.29 1tey n TRP 153 Cb 0.49 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.38 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 -0.31 3.95 -3.52 -0.99 1.02 -1.26 -5.04 120.64 114.49 1tey n GLU 154 Ca 0.17 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 57.04 1tey n GLU 154 Cb 0.21 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.54 1tey n GLU 154 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1tey n ASP 155 N 0.00 3.09 0.00 1.62 2.03 -1.26 -5.03 116.55 117.00 1tey n ASP 155 Ca 0.00 -3.28 0.00 0.00 0.52 0.00 0.00 54.79 52.03 1tey n ASP 155 Cb 0.00 -0.69 0.00 0.00 -0.72 0.00 0.00 41.12 39.71 1tey n ASP 155 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87