#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 3.43 -0.13 3.17 0.00 -1.26 -4.85 121.76 122.12 1tey s ALA 2 Ca 0.00 -0.75 0.17 0.00 0.00 0.00 0.00 51.96 51.38 1tey s ALA 2 Cb 0.00 -1.77 -0.23 0.00 0.00 0.00 0.00 23.12 21.12 1tey s ALA 2 CO 0.00 0.39 0.40 1.17 0.00 0.00 0.00 175.76 177.72 1tey n LYS 3 N 2.80 0.66 -3.88 0.00 4.81 -1.26 -4.34 118.16 116.95 1tey n LYS 3 Ca -0.18 0.07 -0.21 0.00 -0.87 0.00 0.00 58.31 57.12 1tey n LYS 3 Cb 0.53 -1.63 -0.17 0.00 0.02 0.00 0.00 35.03 33.78 1tey n LYS 3 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1tey s VAL 4 N -2.74 0.38 -0.15 3.15 1.01 -1.26 -0.51 120.40 120.28 1tey s VAL 4 Ca -0.07 0.06 -0.01 0.00 0.00 0.00 0.00 61.98 61.96 1tey s VAL 4 Cb 0.08 -0.50 0.04 0.00 0.00 0.00 0.00 36.38 36.00 1tey s VAL 4 CO 0.84 0.24 -0.02 -1.58 0.00 0.00 0.00 175.10 174.57 1tey s GLN 5 N 1.60 1.08 0.40 2.72 2.00 0.31 -4.95 119.66 122.83 1tey s GLN 5 Ca -0.01 -0.35 -0.26 0.00 -2.00 0.00 0.00 55.36 52.74 1tey s GLN 5 Cb -0.13 -1.79 -0.09 0.00 0.80 0.00 0.00 33.01 31.80 1tey s GLN 5 CO -0.04 -0.45 1.24 0.14 -0.50 0.00 0.00 175.29 175.69 1tey s VAL 6 N 1.76 2.86 0.09 1.34 -7.23 -1.26 -0.28 120.40 117.68 1tey s VAL 6 Ca 0.01 0.76 0.00 0.00 -1.81 0.00 0.00 61.98 60.94 1tey s VAL 6 Cb -0.15 -3.44 0.00 0.00 0.56 0.00 0.00 36.38 33.35 1tey s VAL 6 CO -0.07 0.10 0.00 0.59 -0.31 0.00 0.00 175.10 175.40 1tey n ASN 7 N 0.14 0.53 -4.35 4.85 3.02 0.42 -4.86 115.26 115.01 1tey n ASN 7 Ca 0.04 0.13 -0.43 0.00 -0.03 0.00 0.00 54.58 54.29 1tey n ASN 7 Cb 0.45 -0.11 -0.08 0.00 -0.61 0.00 0.00 39.78 39.43 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 -5.49 6.01 -0.37 6.41 2.47 -0.95 -5.00 114.94 118.01 1tey s ASN 8 Ca 0.00 -1.42 0.04 0.00 0.42 0.00 0.00 52.86 51.90 1tey s ASN 8 Cb 0.00 -2.13 0.11 0.00 -1.45 0.00 0.00 41.25 37.77 1tey s ASN 8 CO 0.00 -0.63 0.09 0.54 -3.72 0.00 0.00 177.10 173.37 1tey s VAL 9 N 1.58 2.32 -0.14 -5.21 0.11 -1.26 -0.09 120.40 117.71 1tey s VAL 9 Ca 0.04 -2.51 -0.02 0.00 -2.93 0.00 0.00 61.98 56.55 1tey s VAL 9 Cb -0.24 -2.70 -0.02 0.00 -1.53 0.00 0.00 36.38 31.88 1tey s VAL 9 CO 0.05 -0.63 -0.07 -0.69 -3.33 0.00 0.00 175.10 170.42 1tey s VAL 10 N 0.70 3.58 -0.08 2.04 1.01 -0.76 -4.97 120.40 121.92 1tey s VAL 10 Ca 0.12 -0.47 -0.22 0.00 0.00 0.00 0.00 61.98 61.41 1tey s VAL 10 Cb -0.20 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 1tey s VAL 10 CO -0.07 0.51 0.62 -0.69 0.00 0.00 0.00 175.10 175.47 1tey s VAL 11 N 0.33 5.09 0.39 2.92 1.01 -1.26 -0.16 120.40 128.71 1tey s VAL 11 Ca -0.07 1.27 0.08 0.00 0.00 0.00 0.00 61.98 63.27 1tey s VAL 11 Cb -0.15 -3.96 -0.06 0.00 0.00 0.00 0.00 36.38 32.21 1tey s VAL 11 CO 0.04 0.29 0.10 -0.76 0.00 0.00 0.00 175.10 174.77 1tey s LEU 12 N 0.68 3.04 -1.84 3.92 1.02 0.12 -4.67 118.68 120.95 1tey s LEU 12 Ca 0.33 -1.10 0.00 0.00 0.02 0.00 0.00 54.13 53.38 1tey s LEU 12 Cb -0.17 -1.32 0.00 0.00 0.02 0.00 0.00 46.19 44.72 1tey s LEU 12 CO 0.16 -0.44 0.00 0.47 0.02 0.00 0.00 176.35 176.56 1tey n ASP 13 N -1.11 -5.85 -4.22 2.29 8.00 -1.26 -4.00 116.55 110.40 1tey n ASP 13 Ca -0.03 0.06 -0.31 0.00 0.71 0.00 0.00 54.79 55.22 1tey n ASP 13 Cb 0.64 -4.91 -0.17 0.00 -0.02 0.00 0.00 41.12 36.66 1tey n ASP 13 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1tey s ASN 14 N -2.15 2.98 0.02 -2.24 4.22 -1.26 -2.89 114.94 113.62 1tey s ASN 14 Ca 0.00 -0.53 -0.21 0.00 -2.14 0.00 0.00 52.86 49.98 1tey s ASN 14 Cb 0.00 -1.23 -0.06 0.00 1.28 0.00 0.00 41.25 41.24 1tey s ASN 14 CO 0.00 0.17 0.62 -2.16 -2.04 0.00 0.00 177.10 173.69 1tey s PRO 15 N 0.24 4.32 0.10 3.55 0.05 -1.26 -4.91 135.00 137.11 1tey s PRO 15 Ca -0.15 0.79 -0.16 0.00 0.05 0.00 0.00 61.00 61.52 1tey s PRO 15 Cb -0.17 -3.32 0.03 0.00 0.05 0.00 0.00 34.50 31.09 1tey s PRO 15 CO 0.07 0.41 0.39 -1.12 0.05 0.00 0.00 177.00 176.81 1tey s SER 16 N -0.37 -0.23 0.67 6.66 0.01 -0.98 -4.89 113.70 114.57 1tey s SER 16 Ca 0.32 -0.26 -0.17 0.00 1.31 0.00 0.00 55.95 57.14 1tey s SER 16 Cb -0.19 0.46 -0.07 0.00 0.21 0.00 0.00 66.02 66.43 1tey s SER 16 CO 0.18 -0.80 0.37 -2.65 0.41 0.00 0.00 173.24 170.75 1tey n PRO 17 N -0.05 0.30 0.01 12.44 -0.02 -1.26 -0.09 135.00 146.33 1tey n PRO 17 Ca -0.17 0.13 0.01 0.00 -2.02 0.00 0.00 63.50 61.46 1tey n PRO 17 Cb 0.63 -1.64 0.35 0.00 -0.02 0.00 0.00 33.50 32.81 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 -0.20 0.51 0.00 6.00 3.57 -0.68 -1.69 116.94 124.46 1tey h PHE 18 Ca -0.45 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.02 1tey h PHE 18 Cb 1.37 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.96 1tey h PHE 18 CO 0.31 0.45 0.00 0.66 -2.23 0.00 0.00 178.31 177.50 1tey n TYR 19 N -4.35 0.00 -3.42 0.41 4.01 -1.26 -4.65 117.16 107.91 1tey n TYR 19 Ca 0.02 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.38 1tey n TYR 19 Cb 0.18 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.15 1tey n TYR 19 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1tey s ASN 20 N -1.87 6.73 0.53 7.72 2.47 -0.63 -4.85 114.94 125.04 1tey s ASN 20 Ca 0.31 0.87 -0.22 0.00 0.42 0.00 0.00 52.86 54.24 1tey s ASN 20 Cb 0.14 -2.26 -0.06 0.00 -1.45 0.00 0.00 41.25 37.62 1tey s ASN 20 CO 0.24 0.17 1.31 -2.65 -3.72 0.00 0.00 177.10 172.45 1tey n PRO 21 N 2.73 1.68 -1.94 0.43 -0.02 -1.26 -4.79 135.00 131.83 1tey n PRO 21 Ca -0.11 0.62 -0.43 0.00 -2.02 0.00 0.00 63.50 61.56 1tey n PRO 21 Cb 0.52 -2.51 -0.03 0.00 -0.02 0.00 0.00 33.50 31.47 1tey n PRO 21 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1tey s PHE 22 N -1.29 1.79 -0.38 6.00 0.40 0.49 -4.80 117.98 120.19 1tey s PHE 22 Ca 0.70 0.30 -0.11 0.00 -0.60 0.00 0.00 56.93 57.21 1tey s PHE 22 Cb -0.43 -4.01 0.03 0.00 0.51 0.00 0.00 43.02 39.12 1tey s PHE 22 CO 0.51 -3.75 0.22 -1.14 0.70 0.00 0.00 175.22 171.75 1tey s GLN 23 N 4.78 2.81 -0.15 0.44 2.00 -1.26 -1.06 119.66 127.23 1tey s GLN 23 Ca 0.79 -1.11 0.01 0.00 -2.00 0.00 0.00 55.36 53.06 1tey s GLN 23 Cb -0.31 -3.75 0.02 0.00 0.80 0.00 0.00 33.01 29.77 1tey s GLN 23 CO 0.32 -0.72 -0.18 -0.06 -0.50 0.00 0.00 175.29 174.15 1tey s PHE 24 N 1.55 2.43 -0.74 1.67 0.08 0.10 -0.70 117.98 122.37 1tey s PHE 24 Ca 0.02 -1.34 -0.20 0.00 0.12 0.00 0.00 56.93 55.53 1tey s PHE 24 Cb -0.19 -1.72 0.11 0.00 -0.57 0.00 0.00 43.02 40.65 1tey s PHE 24 CO 0.07 -0.68 0.94 -2.00 -0.10 0.00 0.00 175.22 173.44 1tey s GLU 25 N 1.23 3.29 -0.45 0.44 2.12 0.77 -0.34 118.70 125.75 1tey s GLU 25 Ca 0.01 -1.39 -0.16 0.00 0.36 0.00 0.00 54.97 53.80 1tey s GLU 25 Cb -0.14 -4.49 0.05 0.00 0.26 0.00 0.00 34.13 29.82 1tey s GLU 25 CO -0.09 -1.69 0.38 0.42 -0.54 0.00 0.00 175.26 173.74 1tey s ILE 26 N 2.97 5.22 -0.41 -3.70 1.01 -0.55 -1.83 121.20 123.91 1tey s ILE 26 Ca 0.22 -0.89 -0.10 0.00 0.00 0.00 0.00 60.65 59.88 1tey s ILE 26 Cb -0.14 -4.07 0.07 0.00 0.01 0.00 0.00 42.46 38.32 1tey s ILE 26 CO 0.01 -0.50 0.26 -0.89 0.00 0.00 0.00 174.94 173.82 1tey s THR 27 N 1.72 4.44 -0.06 2.92 2.01 0.87 -1.03 115.64 126.50 1tey s THR 27 Ca 0.05 -1.23 0.05 0.00 0.31 0.00 0.00 61.69 60.87 1tey s THR 27 Cb -0.22 -3.65 -0.02 0.00 0.01 0.00 0.00 72.50 68.62 1tey s THR 27 CO 0.08 -0.45 -0.19 0.72 -0.69 0.00 0.00 174.62 174.09 1tey s PHE 28 N 1.48 2.58 -0.28 4.92 -0.71 0.58 -0.44 117.98 126.12 1tey s PHE 28 Ca 0.03 -0.45 -0.08 0.00 -1.04 0.00 0.00 56.93 55.39 1tey s PHE 28 Cb -0.22 -1.63 -0.02 0.00 -1.21 0.00 0.00 43.02 39.94 1tey s PHE 28 CO 0.04 -0.03 0.10 -2.00 -1.34 0.00 0.00 175.22 171.98 1tey s GLU 29 N -0.37 3.48 -0.42 1.99 2.12 0.62 -0.14 118.70 125.98 1tey s GLU 29 Ca 0.03 -0.60 -0.29 0.00 0.36 0.00 0.00 54.97 54.47 1tey s GLU 29 Cb -0.12 -3.41 0.02 0.00 0.26 0.00 0.00 34.13 30.87 1tey s GLU 29 CO 0.02 -0.29 1.26 0.00 -0.54 0.00 0.00 175.26 175.71 1tey h ILE 31 N 6.26 0.78 -4.28 0.00 2.04 -1.00 -1.27 117.51 120.05 1tey h ILE 31 Ca -0.25 -1.82 -0.39 0.00 1.00 0.00 0.00 64.86 63.40 1tey h ILE 31 Cb 1.08 2.18 -0.10 0.00 -0.74 0.00 0.00 36.82 39.24 1tey h ILE 31 CO 1.09 0.40 -0.37 -0.62 0.00 0.00 0.00 178.15 178.66 1tey n GLU 32 N -3.32 0.37 -3.40 2.37 1.02 -1.17 -4.94 120.64 111.58 1tey n GLU 32 Ca 0.01 -2.63 -0.38 0.00 -0.02 0.00 0.00 57.16 54.14 1tey n GLU 32 Cb 0.62 2.04 -0.06 0.00 -0.02 0.00 0.00 31.44 34.02 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 -2.85 6.81 -0.02 1.62 2.15 -1.26 -3.67 116.67 119.45 1tey s ASP 33 Ca 0.29 0.96 -0.25 0.00 0.43 0.00 0.00 52.55 53.98 1tey s ASP 33 Cb 0.01 -2.28 -0.04 0.00 -0.30 0.00 0.00 42.92 40.31 1tey s ASP 33 CO 0.20 0.20 0.76 -0.76 -0.17 0.00 0.00 175.17 175.41 1tey s LEU 34 N -0.49 4.37 0.24 -1.34 2.01 -0.02 -4.94 118.68 118.51 1tey s LEU 34 Ca 0.25 1.35 0.17 0.00 0.01 0.00 0.00 54.13 55.91 1tey s LEU 34 Cb -0.17 -3.20 0.04 0.00 0.01 0.00 0.00 46.19 42.87 1tey s LEU 34 CO 0.13 -0.09 1.29 0.28 1.01 0.00 0.00 176.35 178.97 1tey h SER 35 N 6.38 0.00 -4.79 2.29 0.02 -1.88 -3.38 113.55 112.20 1tey h SER 35 Ca -0.42 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 59.98 1tey h SER 35 Cb 1.20 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.63 1tey h SER 35 CO 0.74 0.43 -0.44 1.21 -1.14 0.00 0.00 176.83 177.62 1tey n GLU 36 N -3.09 0.65 -2.86 3.45 4.07 -1.26 -5.01 120.64 116.59 1tey n GLU 36 Ca -0.01 -3.31 -0.35 0.00 -0.06 0.00 0.00 57.16 53.43 1tey n GLU 36 Cb 0.72 1.59 -0.07 0.00 -0.06 0.00 0.00 31.44 33.63 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 -3.42 7.13 -0.20 4.31 -4.77 -1.26 -4.15 116.67 114.31 1tey s ASP 37 Ca 0.15 1.69 -0.15 0.00 -3.30 0.00 0.00 52.55 50.95 1tey s ASP 37 Cb 0.01 -2.53 -0.04 0.00 -1.09 0.00 0.00 42.92 39.27 1tey s ASP 37 CO 0.11 -0.16 0.36 -0.22 0.70 0.00 0.00 175.17 175.96 1tey s LEU 38 N -2.48 4.16 -0.28 2.11 1.98 -0.74 -4.67 118.68 118.77 1tey s LEU 38 Ca 0.53 0.48 -0.14 0.00 -2.89 0.00 0.00 54.13 52.11 1tey s LEU 38 Cb -0.15 -2.46 -0.04 0.00 0.66 0.00 0.00 46.19 44.21 1tey s LEU 38 CO 0.19 -0.04 0.32 -0.70 -1.89 0.00 0.00 176.35 174.23 1tey s GLU 39 N 1.16 3.96 -0.34 1.98 2.12 -0.63 -1.80 118.70 125.15 1tey s GLU 39 Ca 0.18 -0.10 -0.07 0.00 0.36 0.00 0.00 54.97 55.33 1tey s GLU 39 Cb -0.14 -3.67 0.04 0.00 0.26 0.00 0.00 34.13 30.61 1tey s GLU 39 CO 0.07 -0.27 0.11 -1.58 -0.54 0.00 0.00 175.26 173.06 1tey s TRP 40 N 1.97 3.25 -0.08 5.30 0.52 0.27 -0.96 118.94 129.21 1tey s TRP 40 Ca 0.12 -1.36 0.01 0.00 0.02 0.00 0.00 56.10 54.89 1tey s TRP 40 Cb -0.16 -2.29 -0.03 0.00 -1.15 0.00 0.00 33.47 29.85 1tey s TRP 40 CO 0.10 -0.72 -0.08 0.15 0.02 0.00 0.00 176.95 176.43 1tey s LYS 41 N 1.42 2.88 -0.42 4.98 1.02 -0.11 -0.16 119.74 129.35 1tey s LYS 41 Ca -0.01 -0.57 -0.10 0.00 0.02 0.00 0.00 55.97 55.31 1tey s LYS 41 Cb -0.19 -2.61 0.07 0.00 -0.52 0.00 0.00 37.83 34.58 1tey s LYS 41 CO 0.03 0.58 0.27 0.42 -0.92 0.00 0.00 175.35 175.73 1tey s ILE 42 N -0.58 4.38 -0.33 2.17 1.01 -0.88 -0.66 121.20 126.30 1tey s ILE 42 Ca 0.09 -1.29 -0.11 0.00 0.00 0.00 0.00 60.65 59.33 1tey s ILE 42 Cb -0.12 -3.64 -0.01 0.00 0.01 0.00 0.00 42.46 38.70 1tey s ILE 42 CO 0.02 -0.48 0.20 -0.63 0.00 0.00 0.00 174.94 174.05 1tey s ILE 43 N 1.46 4.99 -0.10 2.92 1.01 0.65 -0.38 121.20 131.76 1tey s ILE 43 Ca 0.03 -0.29 -0.11 0.00 0.00 0.00 0.00 60.65 60.27 1tey s ILE 43 Cb -0.23 -3.55 -0.05 0.00 0.01 0.00 0.00 42.46 38.64 1tey s ILE 43 CO 0.03 0.03 0.26 -0.47 0.00 0.00 0.00 174.94 174.79 1tey s TYR 44 N 1.68 3.59 -0.15 3.97 5.04 -0.59 -0.84 117.35 130.05 1tey s TYR 44 Ca 0.05 0.68 -0.29 0.00 -2.44 0.00 0.00 57.07 55.07 1tey s TYR 44 Cb -0.17 -2.17 -0.05 0.00 0.35 0.00 0.00 41.96 39.91 1tey s TYR 44 CO 0.09 0.54 1.97 0.08 -1.34 0.00 0.00 175.55 176.88 1tey s VAL 45 N -0.53 3.21 -0.00 3.14 1.01 0.01 -0.93 120.40 126.31 1tey s VAL 45 Ca 0.18 0.24 -0.03 0.00 0.00 0.00 0.00 61.98 62.37 1tey s VAL 45 Cb -0.14 -3.22 -0.01 0.00 0.00 0.00 0.00 36.38 33.01 1tey s VAL 45 CO 0.06 -0.10 0.62 1.23 0.00 0.00 0.00 175.10 176.92 1tey h GLY 46 N 12.84 -0.10 -4.76 4.51 0.00 -1.80 -3.45 103.07 110.32 1tey h GLY 46 Ca -0.41 0.04 -0.70 0.00 0.00 0.00 0.00 47.33 46.26 1tey h GLY 46 CO 0.97 -0.03 -0.87 -0.56 0.00 0.00 0.00 176.54 176.04 1tey s SER 47 N -2.67 3.21 0.33 0.19 0.01 -1.20 -3.81 113.70 109.75 1tey s SER 47 Ca -0.01 -0.44 0.16 0.00 1.31 0.00 0.00 55.95 56.97 1tey s SER 47 Cb 0.00 -0.56 0.49 0.00 0.21 0.00 0.00 66.02 66.16 1tey s SER 47 CO 0.04 0.30 1.65 0.00 0.41 0.00 0.00 173.24 175.64 1tey h ALA 48 N 5.64 0.91 -0.11 1.44 0.00 -1.91 -2.33 119.26 122.89 1tey h ALA 48 Ca -0.40 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1tey h ALA 48 Cb 1.14 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1tey h ALA 48 CO 0.48 0.58 0.06 1.49 0.00 0.00 0.00 179.25 181.86 1tey h GLU 49 N 0.00 0.12 -2.24 0.00 4.57 -1.98 -3.40 114.58 111.64 1tey h GLU 49 Ca -0.00 -0.01 -0.25 0.00 -1.18 0.00 0.00 59.36 57.92 1tey h GLU 49 Cb 1.05 -0.03 -0.33 0.00 -0.16 0.00 0.00 28.75 29.28 1tey h GLU 49 CO 0.06 0.08 -0.56 -1.12 -1.18 0.00 0.00 179.01 176.29 1tey s SER 50 N -5.27 0.89 0.00 1.04 0.01 -1.20 -5.02 113.70 104.15 1tey s SER 50 Ca -0.13 -0.04 0.21 0.00 1.31 0.00 0.00 55.95 57.30 1tey s SER 50 Cb 0.07 0.70 1.21 0.00 0.21 0.00 0.00 66.02 68.22 1tey s SER 50 CO 0.68 -0.32 1.64 -1.84 0.41 0.00 0.00 173.24 173.81 1tey n GLU 51 N 5.34 0.59 0.11 12.44 0.28 -0.88 -1.88 120.64 136.64 1tey n GLU 51 Ca -0.05 0.02 0.09 0.00 -0.16 0.00 0.00 57.16 57.07 1tey n GLU 51 Cb 0.50 -1.50 0.44 0.00 1.43 0.00 0.00 31.44 32.31 1tey n GLU 51 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1tey n GLU 52 N -1.05 0.13 -0.37 3.44 4.07 -1.26 -1.25 120.64 124.34 1tey n GLU 52 Ca 0.15 0.49 0.04 0.00 -0.06 0.00 0.00 57.16 57.77 1tey n GLU 52 Cb 0.09 -1.81 0.18 0.00 -0.06 0.00 0.00 31.44 29.85 1tey n GLU 52 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1tey n TYR 53 N -2.05 0.86 -1.09 4.31 4.01 -0.78 -4.95 117.16 117.46 1tey n TYR 53 Ca 0.01 -0.32 -0.34 0.00 -0.16 0.00 0.00 57.90 57.09 1tey n TYR 53 Cb 0.12 -0.22 0.12 0.00 -0.31 0.00 0.00 39.34 39.06 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 0.36 0.68 -4.06 7.72 5.68 -0.38 -3.54 116.55 123.01 1tey n ASP 54 Ca 0.13 0.57 -0.32 0.00 -0.50 0.00 0.00 54.79 54.67 1tey n ASP 54 Cb 0.60 -1.47 -0.15 0.00 -1.14 0.00 0.00 41.12 38.96 1tey n ASP 54 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 1tey s GLN 55 N -3.99 2.15 -0.55 0.11 1.11 -0.11 -4.72 119.66 113.66 1tey s GLN 55 Ca 0.72 -1.40 -0.27 0.00 0.01 0.00 0.00 55.36 54.42 1tey s GLN 55 Cb -0.29 -2.92 -0.02 0.00 -1.01 0.00 0.00 33.01 28.77 1tey s GLN 55 CO 0.52 -0.61 1.88 0.08 0.01 0.00 0.00 175.29 177.18 1tey s VAL 56 N 1.09 3.36 0.03 1.09 1.01 -1.26 -1.54 120.40 124.18 1tey s VAL 56 Ca -0.07 0.25 -0.23 0.00 0.00 0.00 0.00 61.98 61.93 1tey s VAL 56 Cb -0.20 -3.82 -0.16 0.00 0.00 0.00 0.00 36.38 32.20 1tey s VAL 56 CO -0.05 -0.75 1.45 -0.07 0.00 0.00 0.00 175.10 175.68 1tey h LEU 57 N 16.11 0.10 -7.74 3.92 3.38 -1.08 -3.48 115.31 126.52 1tey h LEU 57 Ca -0.27 -0.32 0.07 0.00 0.09 0.00 0.00 57.88 57.45 1tey h LEU 57 Cb 1.17 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.82 1tey h LEU 57 CO 1.18 0.40 0.26 -0.62 0.09 0.00 0.00 178.44 179.75 1tey s ASP 58 N -5.62 -0.31 -0.19 -0.43 -1.08 -1.25 -4.50 116.67 103.28 1tey s ASP 58 Ca -0.15 -0.45 -0.04 0.00 -0.52 0.00 0.00 52.55 51.39 1tey s ASP 58 Cb 0.04 0.67 0.09 0.00 -1.46 0.00 0.00 42.92 42.25 1tey s ASP 58 CO 0.69 -1.20 0.21 -0.94 0.52 0.00 0.00 175.17 174.44 1tey s SER 59 N -2.88 1.41 -0.25 -0.34 1.04 -1.25 -2.08 113.70 109.35 1tey s SER 59 Ca 0.09 -0.21 -0.09 0.00 0.48 0.00 0.00 55.95 56.22 1tey s SER 59 Cb -0.04 0.33 -0.04 0.00 0.10 0.00 0.00 66.02 66.36 1tey s SER 59 CO 0.02 -0.32 0.12 -0.69 0.98 0.00 0.00 173.24 173.35 1tey s VAL 60 N 2.31 4.87 -0.21 5.02 1.01 0.78 -4.89 120.40 129.29 1tey s VAL 60 Ca 0.06 0.01 -0.06 0.00 0.00 0.00 0.00 61.98 62.00 1tey s VAL 60 Cb -0.15 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 1tey s VAL 60 CO -0.11 0.32 0.02 -0.76 0.00 0.00 0.00 175.10 174.57 1tey s LEU 61 N 1.42 3.34 -0.40 3.92 2.01 -1.26 -0.56 118.68 127.15 1tey s LEU 61 Ca 0.06 -0.18 -0.04 0.00 0.01 0.00 0.00 54.13 53.98 1tey s LEU 61 Cb -0.15 -1.86 0.10 0.00 0.01 0.00 0.00 46.19 44.29 1tey s LEU 61 CO 0.06 0.05 0.20 -0.69 1.01 0.00 0.00 176.35 176.98 1tey s VAL 62 N 1.10 3.44 -0.26 -1.59 1.01 -0.74 -4.92 120.40 118.44 1tey s VAL 62 Ca 0.03 -1.89 -0.07 0.00 0.00 0.00 0.00 61.98 60.05 1tey s VAL 62 Cb -0.14 -3.28 -0.02 0.00 0.00 0.00 0.00 36.38 32.93 1tey s VAL 62 CO 0.02 -0.61 0.08 -0.83 0.00 0.00 0.00 175.10 173.75 1tey s GLY 63 N 1.87 1.77 0.43 4.51 0.00 -1.26 -1.79 107.32 112.85 1tey s GLY 63 Ca 0.06 -1.17 0.06 0.00 0.00 0.00 0.00 44.72 43.66 1tey s GLY 63 CO -0.03 0.56 0.60 2.56 0.00 0.00 0.00 173.10 176.78 1tey s PRO 64 N 1.60 2.86 -0.42 2.90 0.04 -1.26 -5.01 135.00 135.71 1tey s PRO 64 Ca 0.06 -1.03 -0.14 0.00 0.04 0.00 0.00 61.00 59.92 1tey s PRO 64 Cb -0.15 -2.70 0.03 0.00 0.04 0.00 0.00 34.50 31.72 1tey s PRO 64 CO 0.04 -0.28 0.30 0.08 0.04 0.00 0.00 177.00 177.18 1tey s VAL 65 N -2.41 5.11 0.45 -0.36 1.01 -1.23 -5.01 120.40 117.95 1tey s VAL 65 Ca 0.53 -0.81 -0.21 0.00 0.00 0.00 0.00 61.98 61.49 1tey s VAL 65 Cb -0.10 -3.90 -0.10 0.00 0.00 0.00 0.00 36.38 32.28 1tey s VAL 65 CO 0.34 -0.36 0.97 -2.16 0.00 0.00 0.00 175.10 173.89 1tey s PRO 66 N 1.64 4.12 0.11 2.72 0.04 -1.26 -0.84 135.00 141.53 1tey s PRO 66 Ca 0.04 1.16 -0.31 0.00 0.04 0.00 0.00 61.00 61.93 1tey s PRO 66 Cb -0.20 -2.16 -0.11 0.00 0.04 0.00 0.00 34.50 32.07 1tey s PRO 66 CO 0.08 -0.13 1.85 0.00 0.04 0.00 0.00 177.00 178.84 1tey n ALA 67 N -0.76 2.09 0.00 8.56 0.00 -1.24 -4.67 120.51 124.50 1tey n ALA 67 Ca 0.07 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1tey n ALA 67 Cb 0.54 -2.60 0.00 0.00 0.00 0.00 0.00 19.45 17.39 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 4.25 3.30 3.57 0.00 0.00 -0.48 -4.92 105.19 110.92 1tey n GLY 68 Ca 0.18 -1.13 -0.43 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.24 3.56 0.07 1.61 3.52 -1.26 -0.43 118.95 123.77 1tey s ARG 69 Ca 0.00 0.22 0.03 0.00 -0.13 0.00 0.00 55.73 55.85 1tey s ARG 69 Cb 0.00 -3.93 -0.04 0.00 -1.56 0.00 0.00 34.95 29.42 1tey s ARG 69 CO 0.00 -1.27 0.04 -1.01 -0.81 0.00 0.00 175.30 172.26 1tey s HIS 70 N 3.90 3.11 -0.20 5.12 3.76 0.81 -4.95 115.29 126.84 1tey s HIS 70 Ca 0.39 0.05 -0.03 0.00 -0.15 0.00 0.00 55.06 55.32 1tey s HIS 70 Cb -0.10 -1.60 0.06 0.00 1.11 0.00 0.00 32.58 32.06 1tey s HIS 70 CO 0.27 0.50 0.04 1.41 -0.85 0.00 0.00 174.74 176.12 1tey s MET 71 N -2.27 0.61 0.05 1.40 0.00 -1.26 -0.30 119.30 117.53 1tey s MET 71 Ca 0.27 -0.43 0.08 0.00 0.00 0.00 0.00 55.69 55.60 1tey s MET 71 Cb -0.12 -2.07 -0.03 0.00 0.00 0.00 0.00 34.83 32.61 1tey s MET 71 CO 0.19 -0.67 -0.22 -0.59 0.00 0.00 0.00 175.02 173.74 1tey s PHE 72 N 1.87 1.90 -0.51 4.11 -0.71 -0.20 -4.96 117.98 119.48 1tey s PHE 72 Ca -0.00 -0.38 -0.19 0.00 -1.04 0.00 0.00 56.93 55.32 1tey s PHE 72 Cb -0.17 -1.13 0.06 0.00 -1.21 0.00 0.00 43.02 40.58 1tey s PHE 72 CO -0.09 0.11 0.60 0.08 -1.34 0.00 0.00 175.22 174.58 1tey s VAL 73 N -0.82 4.91 -0.14 -2.49 1.01 -1.26 -1.48 120.40 120.13 1tey s VAL 73 Ca 0.08 -0.58 -0.29 0.00 0.00 0.00 0.00 61.98 61.19 1tey s VAL 73 Cb -0.09 -4.29 -0.01 0.00 0.00 0.00 0.00 36.38 31.99 1tey s VAL 73 CO 0.02 -0.80 1.11 0.12 0.00 0.00 0.00 175.10 175.55 1tey s PHE 74 N 2.52 3.25 -0.20 5.22 2.19 0.54 -4.90 117.98 126.60 1tey s PHE 74 Ca 0.14 1.35 0.01 0.00 0.33 0.00 0.00 56.93 58.76 1tey s PHE 74 Cb -0.20 -3.33 0.04 0.00 -1.31 0.00 0.00 43.02 38.22 1tey s PHE 74 CO 0.11 -0.84 -0.14 -0.65 1.83 0.00 0.00 175.22 175.53 1tey s GLN 75 N 2.72 2.38 0.11 10.12 -0.21 -1.26 -0.72 119.66 132.80 1tey s GLN 75 Ca 0.50 -0.89 0.05 0.00 0.02 0.00 0.00 55.36 55.04 1tey s GLN 75 Cb -0.19 -2.50 -0.04 0.00 1.00 0.00 0.00 33.01 31.27 1tey s GLN 75 CO 0.15 -0.37 0.00 0.00 -2.12 0.00 0.00 175.29 172.95 1tey s ALA 76 N 1.32 3.28 1.20 6.09 0.00 -0.22 -4.90 121.76 128.53 1tey s ALA 76 Ca -0.00 -1.17 -0.19 0.00 0.00 0.00 0.00 51.96 50.60 1tey s ALA 76 Cb -0.16 -1.16 0.27 0.00 0.00 0.00 0.00 23.12 22.08 1tey s ALA 76 CO -0.09 0.65 1.06 -3.47 0.00 0.00 0.00 175.76 173.91 1tey n ASP 77 N 0.39 -1.68 -4.69 0.00 -0.08 -1.26 -0.38 116.55 108.86 1tey n ASP 77 Ca -0.11 -1.18 -0.41 0.00 -1.51 0.00 0.00 54.79 51.58 1tey n ASP 77 Cb 0.53 -0.94 -0.04 0.00 2.34 0.00 0.00 41.12 43.01 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 -3.17 3.41 0.64 -1.67 0.00 -1.26 -4.38 121.76 115.33 1tey s ALA 78 Ca 0.67 0.17 -0.17 0.00 0.00 0.00 0.00 51.96 52.62 1tey s ALA 78 Cb -0.06 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 1tey s ALA 78 CO 0.51 -0.46 0.90 -2.30 0.00 0.00 0.00 175.76 174.40 1tey n PRO 79 N 4.70 0.71 -1.54 0.00 -0.02 -1.26 -4.83 135.00 132.75 1tey n PRO 79 Ca 0.04 0.29 -0.51 0.00 -2.02 0.00 0.00 63.50 61.30 1tey n PRO 79 Cb 0.50 -2.12 -0.06 0.00 -0.02 0.00 0.00 33.50 31.79 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 -0.89 2.51 0.28 2.55 4.13 -1.26 -4.82 115.26 117.75 1tey n ASN 80 Ca 0.13 0.60 0.14 0.00 1.68 0.00 0.00 54.58 57.14 1tey n ASN 80 Cb 0.48 -1.29 0.83 0.00 -1.54 0.00 0.00 39.78 38.26 1tey n ASN 80 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 1tey h PRO 81 N 11.20 0.00 0.00 3.52 0.11 -1.95 -1.13 132.00 143.74 1tey h PRO 81 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1tey h PRO 81 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1tey h PRO 81 CO 0.99 0.07 0.00 0.41 -0.21 0.00 0.00 178.00 179.26 1tey n GLY 82 N -0.90 -1.22 0.00 -0.55 0.00 -1.26 -3.08 105.19 98.19 1tey n GLY 82 Ca -0.02 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 45.98 1tey n GLY 82 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1tey n LEU 83 N -1.39 0.36 -4.62 0.99 4.77 -0.43 -4.89 117.00 111.78 1tey n LEU 83 Ca 0.09 -0.23 -0.42 0.00 -0.03 0.00 0.00 56.01 55.42 1tey n LEU 83 Cb 0.24 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.30 1tey n LEU 83 CO 0.21 0.09 0.77 -0.63 -1.33 0.00 0.00 177.39 176.50 1tey s ILE 84 N -2.93 4.65 0.58 -0.08 1.01 -1.18 -3.27 121.20 119.98 1tey s ILE 84 Ca -0.01 1.44 -0.13 0.00 0.00 0.00 0.00 60.65 61.95 1tey s ILE 84 Cb 0.12 -4.28 -0.05 0.00 0.01 0.00 0.00 42.46 38.25 1tey s ILE 84 CO 0.71 -0.37 1.02 -2.16 0.00 0.00 0.00 174.94 174.13 1tey s PRO 85 N 3.30 3.69 0.28 2.79 0.04 -1.25 -4.88 135.00 138.98 1tey s PRO 85 Ca 0.39 0.86 0.01 0.00 0.04 0.00 0.00 61.00 62.30 1tey s PRO 85 Cb -0.13 -2.09 0.54 0.00 0.04 0.00 0.00 34.50 32.86 1tey s PRO 85 CO 0.14 -0.49 1.85 -0.44 0.04 0.00 0.00 177.00 178.10 1tey h ASP 86 N 0.17 0.94 -0.73 6.66 5.19 -1.96 -1.02 116.42 125.67 1tey h ASP 86 Ca -0.45 0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 55.99 1tey h ASP 86 Cb 1.19 -0.15 -0.04 0.00 0.18 0.00 0.00 39.33 40.51 1tey h ASP 86 CO 0.61 0.52 0.41 0.00 -3.12 0.00 0.00 179.24 177.66 1tey h ALA 87 N 1.53 1.32 -0.00 3.45 0.00 -2.00 -3.26 119.26 120.30 1tey h ALA 87 Ca 0.48 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1tey h ALA 87 Cb 0.44 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1tey h ALA 87 CO -0.24 0.55 -0.19 -3.47 0.00 0.00 0.00 179.25 175.90 1tey n ASP 88 N -4.36 0.47 -0.32 0.00 2.03 -1.07 -4.62 116.55 108.69 1tey n ASP 88 Ca 0.07 -0.74 -0.04 0.00 0.52 0.00 0.00 54.79 54.61 1tey n ASP 88 Cb 0.10 0.81 0.09 0.00 -0.72 0.00 0.00 41.12 41.40 1tey n ASP 88 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tey h ALA 89 N 0.80 1.14 -0.99 -1.67 0.00 -1.23 -2.35 119.26 114.95 1tey h ALA 89 Ca 0.00 -0.15 -0.67 0.00 0.00 0.00 0.00 54.91 54.09 1tey h ALA 89 Cb 0.14 -0.34 -0.29 0.00 0.00 0.00 0.00 17.79 17.29 1tey h ALA 89 CO 0.00 0.66 0.81 0.28 0.00 0.00 0.00 179.25 181.01 1tey n VAL 90 N -4.31 3.58 0.00 0.00 0.31 -1.26 -4.66 118.33 111.98 1tey n VAL 90 Ca 0.09 -2.92 0.00 0.00 -0.01 0.00 0.00 64.34 61.49 1tey n VAL 90 Cb 0.13 -1.12 0.00 0.00 -0.91 0.00 0.00 33.84 31.93 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 -0.92 4.46 2.81 2.92 0.00 -0.88 -4.82 105.19 108.76 1tey n GLY 91 Ca 0.62 -0.53 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1tey n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tey s VAL 92 N 3.26 1.03 0.37 1.61 0.11 -1.25 0.57 120.40 126.09 1tey s VAL 92 Ca 0.00 -1.10 0.07 0.00 -2.93 0.00 0.00 61.98 58.02 1tey s VAL 92 Cb 0.00 -1.54 -0.00 0.00 -1.53 0.00 0.00 36.38 33.31 1tey s VAL 92 CO 0.00 -0.33 0.49 -0.89 -3.33 0.00 0.00 175.10 171.04 1tey s THR 93 N 1.59 3.65 -0.09 5.04 2.01 -0.22 -4.88 115.64 122.74 1tey s THR 93 Ca 0.01 -1.03 0.00 0.00 0.31 0.00 0.00 61.69 60.99 1tey s THR 93 Cb -0.18 -3.25 -0.03 0.00 0.01 0.00 0.00 72.50 69.06 1tey s THR 93 CO -0.12 -0.10 -0.09 -0.69 -0.69 0.00 0.00 174.62 172.93 1tey s VAL 94 N -2.25 3.51 -0.25 3.82 1.01 -1.26 -0.14 120.40 124.83 1tey s VAL 94 Ca 0.48 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.95 1tey s VAL 94 Cb -0.09 -2.45 0.05 0.00 0.00 0.00 0.00 36.38 33.89 1tey s VAL 94 CO 0.31 0.57 -0.11 0.54 0.00 0.00 0.00 175.10 176.41 1tey s VAL 95 N -0.39 2.29 -0.11 2.92 0.11 0.79 -0.81 120.40 125.19 1tey s VAL 95 Ca 0.05 -1.49 0.03 0.00 -2.93 0.00 0.00 61.98 57.64 1tey s VAL 95 Cb -0.12 -2.29 0.00 0.00 -1.53 0.00 0.00 36.38 32.44 1tey s VAL 95 CO 0.02 0.04 -0.22 -1.48 -3.33 0.00 0.00 175.10 170.13 1tey s LEU 96 N 1.15 2.16 -0.38 2.54 0.05 -0.02 -0.99 118.68 123.19 1tey s LEU 96 Ca -0.06 -0.54 -0.18 0.00 0.05 0.00 0.00 54.13 53.40 1tey s LEU 96 Cb -0.19 -1.44 0.01 0.00 -2.05 0.00 0.00 46.19 42.52 1tey s LEU 96 CO -0.06 0.15 0.48 -0.63 -0.55 0.00 0.00 176.35 175.74 1tey s ILE 97 N 0.42 5.04 -0.18 1.48 1.01 0.57 -0.25 121.20 129.29 1tey s ILE 97 Ca -0.16 0.02 -0.08 0.00 0.00 0.00 0.00 60.65 60.43 1tey s ILE 97 Cb -0.17 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 1tey s ILE 97 CO 0.07 -0.32 0.09 0.42 0.00 0.00 0.00 174.94 175.20 1tey s THR 98 N 2.30 5.01 -0.32 2.92 -4.23 0.16 -0.47 115.64 121.01 1tey s THR 98 Ca 0.16 0.04 -0.07 0.00 -1.18 0.00 0.00 61.69 60.65 1tey s THR 98 Cb -0.16 -3.26 0.03 0.00 1.34 0.00 0.00 72.50 70.45 1tey s THR 98 CO 0.14 0.46 0.09 0.00 -0.54 0.00 0.00 174.62 174.78 1tey s THR 100 N 1.44 5.28 -0.11 0.00 2.01 -0.13 -2.28 115.64 121.85 1tey s THR 100 Ca -0.00 0.31 0.00 0.00 0.31 0.00 0.00 61.69 62.31 1tey s THR 100 Cb -0.19 -3.58 0.02 0.00 0.01 0.00 0.00 72.50 68.77 1tey s THR 100 CO 0.03 0.25 -0.10 -0.47 -0.69 0.00 0.00 174.62 173.63 1tey s TYR 101 N 1.65 1.62 -1.39 4.92 5.04 0.60 -1.61 117.35 128.17 1tey s TYR 101 Ca 0.10 -0.79 0.00 0.00 -2.44 0.00 0.00 57.07 53.94 1tey s TYR 101 Cb -0.15 -1.27 0.00 0.00 0.35 0.00 0.00 41.96 40.89 1tey s TYR 101 CO 0.09 -0.49 0.00 0.54 -1.34 0.00 0.00 175.55 174.35 1tey n ARG 102 N 4.65 -1.04 -0.70 4.97 5.12 -1.26 -1.00 116.66 127.40 1tey n ARG 102 Ca -0.16 0.95 0.00 0.00 -1.93 0.00 0.00 57.85 56.71 1tey n ARG 102 Cb 0.50 -5.05 0.00 0.00 -1.16 0.00 0.00 32.46 26.75 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 -1.12 0.81 3.28 -0.13 0.00 -1.26 -5.02 105.19 101.76 1tey n GLY 103 Ca -0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.30 3.28 -0.06 1.61 -0.21 -0.17 -5.06 119.66 118.75 1tey s GLN 104 Ca 0.00 -0.71 -0.26 0.00 0.02 0.00 0.00 55.36 54.41 1tey s GLN 104 Cb 0.00 -2.74 -0.03 0.00 1.00 0.00 0.00 33.01 31.24 1tey s GLN 104 CO 0.00 -0.04 0.83 -1.21 -2.12 0.00 0.00 175.29 172.76 1tey s GLU 105 N 0.98 4.46 -0.00 2.91 2.02 -1.26 -0.29 118.70 127.52 1tey s GLU 105 Ca -0.02 1.11 0.11 0.00 0.02 0.00 0.00 54.97 56.20 1tey s GLU 105 Cb -0.15 -3.48 -0.13 0.00 0.10 0.00 0.00 34.13 30.48 1tey s GLU 105 CO -0.02 -0.05 0.44 1.97 0.02 0.00 0.00 175.26 177.62 1tey n PHE 106 N 4.10 0.00 -3.64 1.61 -1.74 -0.96 -4.62 117.46 112.20 1tey n PHE 106 Ca 0.03 0.00 -0.15 0.00 -0.56 0.00 0.00 57.45 56.76 1tey n PHE 106 Cb 0.51 -0.04 -0.07 0.00 1.52 0.00 0.00 39.48 41.39 1tey n PHE 106 CO 0.00 0.00 0.00 -1.50 -0.56 0.00 0.00 176.76 174.70 1tey s ILE 107 N -2.18 0.02 -0.10 1.97 2.07 -1.26 0.02 121.20 121.74 1tey s ILE 107 Ca 0.03 -0.19 -0.03 0.00 -1.41 0.00 0.00 60.65 59.04 1tey s ILE 107 Cb 0.08 -0.81 0.04 0.00 0.13 0.00 0.00 42.46 41.90 1tey s ILE 107 CO 0.46 -0.11 0.07 -0.60 -1.91 0.00 0.00 174.94 172.86 1tey s ARG 108 N -1.05 0.02 -0.49 3.50 3.52 0.66 -2.08 118.95 123.03 1tey s ARG 108 Ca -0.11 0.17 -0.18 0.00 -0.13 0.00 0.00 55.73 55.48 1tey s ARG 108 Cb -0.03 -1.09 0.06 0.00 -1.56 0.00 0.00 34.95 32.33 1tey s ARG 108 CO 0.06 -0.47 0.55 0.08 -0.81 0.00 0.00 175.30 174.71 1tey s VAL 109 N 2.14 4.99 -0.45 7.11 1.01 0.38 -1.23 120.40 134.35 1tey s VAL 109 Ca 0.04 -0.63 -0.16 0.00 0.00 0.00 0.00 61.98 61.23 1tey s VAL 109 Cb -0.14 -4.23 0.05 0.00 0.00 0.00 0.00 36.38 32.07 1tey s VAL 109 CO -0.06 -0.71 0.39 -0.83 0.00 0.00 0.00 175.10 173.89 1tey s GLY 110 N 2.59 2.01 -0.19 4.51 0.00 0.74 -0.32 107.32 116.66 1tey s GLY 110 Ca 0.12 -1.94 -0.08 0.00 0.00 0.00 0.00 44.72 42.82 1tey s GLY 110 CO 0.11 1.05 0.08 -0.19 0.00 0.00 0.00 173.10 174.15 1tey s TYR 111 N 1.75 3.28 -0.32 1.90 2.02 -0.16 -0.35 117.35 125.46 1tey s TYR 111 Ca 0.06 0.11 -0.20 0.00 -0.37 0.00 0.00 57.07 56.67 1tey s TYR 111 Cb -0.22 -2.10 -0.00 0.00 -0.40 0.00 0.00 41.96 39.23 1tey s TYR 111 CO 0.08 0.17 0.64 0.71 -1.57 0.00 0.00 175.55 175.58 1tey s TYR 112 N 0.40 3.19 -0.22 2.71 1.51 -1.26 -0.15 117.35 123.54 1tey s TYR 112 Ca 0.04 0.51 -0.09 0.00 -1.01 0.00 0.00 57.07 56.51 1tey s TYR 112 Cb -0.12 -3.05 -0.05 0.00 -0.11 0.00 0.00 41.96 38.63 1tey s TYR 112 CO -0.00 -0.53 0.12 0.54 -1.11 0.00 0.00 175.55 174.57 1tey s VAL 113 N 2.66 5.17 -0.43 0.71 0.11 0.80 -0.15 120.40 129.26 1tey s VAL 113 Ca 0.25 0.11 -0.18 0.00 -2.93 0.00 0.00 61.98 59.23 1tey s VAL 113 Cb -0.15 -3.38 0.03 0.00 -1.53 0.00 0.00 36.38 31.35 1tey s VAL 113 CO 0.13 0.40 0.48 0.20 -3.33 0.00 0.00 175.10 172.98 1tey s ASN 114 N 0.75 6.21 -0.25 3.54 0.02 0.60 -1.05 114.94 124.77 1tey s ASN 114 Ca 0.06 -0.67 -0.16 0.00 -1.02 0.00 0.00 52.86 51.08 1tey s ASN 114 Cb -0.13 -2.24 -0.03 0.00 0.02 0.00 0.00 41.25 38.87 1tey s ASN 114 CO 0.02 -0.64 0.43 0.20 0.02 0.00 0.00 177.10 177.13 1tey s ASN 115 N 1.93 6.37 0.02 -1.22 0.01 0.19 -0.30 114.94 121.95 1tey s ASN 115 Ca 0.14 0.43 0.02 0.00 -0.71 0.00 0.00 52.86 52.74 1tey s ASN 115 Cb -0.17 -2.24 -0.01 0.00 0.41 0.00 0.00 41.25 39.23 1tey s ASN 115 CO 0.14 -0.19 -0.07 -1.61 -1.51 0.00 0.00 177.10 173.86 1tey s GLU 116 N 1.95 0.51 0.42 -0.60 0.41 -0.69 -2.79 118.70 117.91 1tey s GLU 116 Ca 0.18 -0.49 -0.27 0.00 -0.41 0.00 0.00 54.97 53.99 1tey s GLU 116 Cb -0.15 -0.40 -0.09 0.00 -1.78 0.00 0.00 34.13 31.70 1tey s GLU 116 CO 0.09 0.09 1.45 0.71 -0.49 0.00 0.00 175.26 177.11 1tey s TYR 117 N -0.75 2.53 0.09 1.61 2.02 -1.26 0.06 117.35 121.65 1tey s TYR 117 Ca -0.03 1.23 -0.13 0.00 -0.37 0.00 0.00 57.07 57.76 1tey s TYR 117 Cb -0.06 -3.95 -0.19 0.00 -0.40 0.00 0.00 41.96 37.36 1tey s TYR 117 CO 0.00 -2.92 1.26 1.79 -1.57 0.00 0.00 175.55 174.10 1tey h THR 118 N 2.60 1.28 -3.02 -0.71 1.35 -0.63 -3.43 112.91 110.35 1tey h THR 118 Ca -0.51 -2.10 -0.57 0.00 -0.55 0.00 0.00 66.41 62.68 1tey h THR 118 Cb 1.25 2.16 -0.05 0.00 -1.73 0.00 0.00 68.15 69.79 1tey h THR 118 CO 0.62 0.66 0.87 -1.61 -0.25 0.00 0.00 175.52 175.82 1tey s GLU 119 N -3.55 4.19 0.44 4.72 0.41 -1.26 -4.88 118.70 118.77 1tey s GLU 119 Ca -0.10 1.47 0.15 0.00 -0.41 0.00 0.00 54.97 56.08 1tey s GLU 119 Cb 0.08 -3.73 1.07 0.00 -1.78 0.00 0.00 34.13 29.76 1tey s GLU 119 CO 0.91 -0.74 1.99 1.15 -0.49 0.00 0.00 175.26 178.08 1tey h THR 120 N 5.55 0.89 -0.77 3.63 2.02 -1.99 -0.45 112.91 121.78 1tey h THR 120 Ca -0.23 -0.12 0.06 0.00 0.77 0.00 0.00 66.41 66.88 1tey h THR 120 Cb 1.08 0.50 -0.06 0.00 -1.74 0.00 0.00 68.15 67.93 1tey h THR 120 CO 0.99 0.07 0.46 -0.08 0.37 0.00 0.00 175.52 177.32 1tey h GLU 121 N 0.36 0.80 0.00 6.66 4.22 -1.97 0.62 114.58 125.28 1tey h GLU 121 Ca 0.26 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.65 1tey h GLU 121 Cb 0.55 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1tey h GLU 121 CO -0.07 0.53 0.00 -0.07 -2.18 0.00 0.00 179.01 177.23 1tey h LEU 122 N 0.83 0.00 -0.14 1.64 3.38 -1.37 -2.49 115.31 117.16 1tey h LEU 122 Ca 0.34 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.15 1tey h LEU 122 Cb 0.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1tey h LEU 122 CO -0.18 0.00 -0.77 0.03 0.09 0.00 0.00 178.44 177.61 1tey h ARG 123 N 0.00 0.00 -0.26 1.13 3.08 -0.68 -2.59 114.38 115.07 1tey h ARG 123 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1tey h ARG 123 Cb 0.91 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 1tey h ARG 123 CO 0.00 0.77 0.11 0.93 -1.07 0.00 0.00 179.97 180.71 1tey h GLU 124 N 0.00 0.38 -2.68 0.04 4.39 -0.48 -3.40 114.58 112.83 1tey h GLU 124 Ca -0.01 -0.07 -0.55 0.00 0.34 0.00 0.00 59.36 59.08 1tey h GLU 124 Cb 1.53 -0.06 -0.39 0.00 -0.10 0.00 0.00 28.75 29.73 1tey h GLU 124 CO 0.10 0.40 -0.81 0.54 -1.16 0.00 0.00 179.01 178.09 1tey s ASN 125 N -5.66 3.23 -0.03 1.42 2.20 -1.05 -5.11 114.94 109.94 1tey s ASN 125 Ca -0.13 -1.68 -0.31 0.00 -0.94 0.00 0.00 52.86 49.79 1tey s ASN 125 Cb 0.08 -0.35 -0.09 0.00 -2.00 0.00 0.00 41.25 38.89 1tey s ASN 125 CO 0.72 -0.38 2.00 -2.65 -2.94 0.00 0.00 177.10 173.85 1tey n PRO 126 N 4.70 2.58 -0.61 3.55 -0.02 -0.98 -4.66 135.00 139.56 1tey n PRO 126 Ca 0.02 0.92 -0.30 0.00 -2.02 0.00 0.00 63.50 62.12 1tey n PRO 126 Cb 0.40 -2.97 0.21 0.00 -0.02 0.00 0.00 33.50 31.12 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 4.73 0.02 0.60 0.52 0.02 -1.26 -4.88 135.00 134.74 1tey s PRO 127 Ca 0.92 1.20 0.31 0.00 0.02 0.00 0.00 61.00 63.45 1tey s PRO 127 Cb -0.47 -1.64 1.84 0.00 0.02 0.00 0.00 34.50 34.25 1tey s PRO 127 CO 0.43 -3.20 2.23 -0.24 -0.33 0.00 0.00 177.00 175.89 1tey h VAL 128 N -2.27 0.46 -3.23 3.83 3.04 -2.03 -3.37 116.25 112.68 1tey h VAL 128 Ca -0.52 0.00 -0.50 0.00 -1.01 0.00 0.00 66.70 64.66 1tey h VAL 128 Cb 1.30 0.96 -0.37 0.00 -2.01 0.00 0.00 31.29 31.17 1tey h VAL 128 CO 0.46 0.00 -0.79 -0.54 -1.01 0.00 0.00 177.57 175.68 1tey s LYS 129 N -4.58 1.32 0.70 4.17 -0.14 -1.26 -5.04 119.74 114.91 1tey s LYS 129 Ca -0.05 -0.19 -0.16 0.00 -1.36 0.00 0.00 55.97 54.21 1tey s LYS 129 Cb 0.15 -1.40 -0.02 0.00 -1.68 0.00 0.00 37.83 34.88 1tey s LYS 129 CO 0.53 -0.24 0.81 -0.35 -0.76 0.00 0.00 175.35 175.35 1tey n PRO 130 N 4.83 0.48 -4.20 -1.68 -0.04 -1.26 -5.00 135.00 128.13 1tey n PRO 130 Ca -0.13 0.21 -0.32 0.00 -0.04 0.00 0.00 63.50 63.22 1tey n PRO 130 Cb 0.50 -2.07 -0.16 0.00 -0.04 0.00 0.00 33.50 31.73 1tey n PRO 130 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1tey s ASP 131 N -1.53 3.05 0.35 3.54 -1.08 -1.26 -4.99 116.67 114.76 1tey s ASP 131 Ca 0.71 -0.62 0.25 0.00 -0.52 0.00 0.00 52.55 52.37 1tey s ASP 131 Cb -0.36 -1.42 0.58 0.00 -1.46 0.00 0.00 42.92 40.25 1tey s ASP 131 CO 0.52 0.01 1.69 -0.26 0.52 0.00 0.00 175.17 177.65 1tey h PHE 132 N 7.85 0.00 0.00 -5.34 0.04 -1.94 -1.95 116.94 115.60 1tey h PHE 132 Ca -0.43 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.34 1tey h PHE 132 Cb 1.15 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.30 1tey h PHE 132 CO 0.47 0.00 -0.68 1.03 -0.60 0.00 0.00 178.31 178.53 1tey h SER 133 N 0.00 0.00 -0.30 2.17 0.87 -1.98 -3.29 113.55 111.02 1tey h SER 133 Ca 0.00 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 1tey h SER 133 Cb 0.86 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.82 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 -2.30 2.88 -3.80 2.24 4.76 -1.03 -4.88 118.16 116.03 1tey n LYS 134 Ca 0.03 -2.34 -0.36 0.00 -2.87 0.00 0.00 58.31 52.76 1tey n LYS 134 Cb 0.47 -1.48 -0.12 0.00 -1.84 0.00 0.00 35.03 32.06 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 -1.73 3.65 -0.22 -0.35 2.96 -0.76 0.15 118.68 122.38 1tey s LEU 135 Ca 0.30 -0.09 -0.08 0.00 -0.22 0.00 0.00 54.13 54.04 1tey s LEU 135 Cb 0.20 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.89 1tey s LEU 135 CO 0.12 0.02 0.08 -1.58 -1.32 0.00 0.00 176.35 173.67 1tey s GLN 136 N 1.30 3.82 -0.55 1.98 0.74 0.11 -0.17 119.66 126.89 1tey s GLN 136 Ca 0.05 -0.40 -0.23 0.00 0.05 0.00 0.00 55.36 54.83 1tey s GLN 136 Cb -0.15 -3.31 0.05 0.00 1.10 0.00 0.00 33.01 30.70 1tey s GLN 136 CO 0.04 0.02 0.89 1.03 -0.55 0.00 0.00 175.29 176.72 1tey s ARG 137 N 1.09 3.29 -1.02 1.67 0.52 0.87 -1.71 118.95 123.66 1tey s ARG 137 Ca 0.05 -0.40 -0.14 0.00 -0.52 0.00 0.00 55.73 54.72 1tey s ARG 137 Cb -0.14 -4.07 0.20 0.00 0.52 0.00 0.00 34.95 31.46 1tey s ARG 137 CO 0.03 -1.45 1.11 1.21 0.02 0.00 0.00 175.30 176.23 1tey s ASN 138 N 2.85 6.93 -0.14 0.23 2.47 0.59 -2.32 114.94 125.56 1tey s ASN 138 Ca 0.27 -2.80 -0.29 0.00 0.42 0.00 0.00 52.86 50.46 1tey s ASN 138 Cb -0.14 -2.31 -0.04 0.00 -1.45 0.00 0.00 41.25 37.31 1tey s ASN 138 CO 0.18 -0.69 1.65 -0.63 -3.72 0.00 0.00 177.10 173.89 1tey s ILE 139 N 0.89 3.62 -1.08 -5.21 1.01 -1.26 -0.29 121.20 118.88 1tey s ILE 139 Ca 0.31 0.73 -0.22 0.00 0.00 0.00 0.00 60.65 61.47 1tey s ILE 139 Cb -0.07 -3.56 0.03 0.00 0.01 0.00 0.00 42.46 38.87 1tey s ILE 139 CO -0.07 -0.16 1.65 -0.76 0.00 0.00 0.00 174.94 175.60 1tey s LEU 140 N 4.73 3.48 0.00 2.97 1.43 0.78 -4.72 118.68 127.36 1tey s LEU 140 Ca 0.73 -1.57 0.24 0.00 -1.03 0.00 0.00 54.13 52.51 1tey s LEU 140 Cb -0.29 -2.57 1.38 0.00 0.03 0.00 0.00 46.19 44.73 1tey s LEU 140 CO 0.29 -1.78 1.80 0.00 0.23 0.00 0.00 176.35 176.89 1tey n ALA 141 N 10.15 2.35 0.39 4.21 0.00 -1.26 -2.42 120.51 133.92 1tey n ALA 141 Ca 0.39 -0.14 0.14 0.00 0.00 0.00 0.00 53.44 53.83 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 0.77 0.00 0.00 0.00 177.50 178.27 1tey h SER 142 N 0.00 0.00 -2.78 0.00 0.02 -1.95 -3.37 113.55 105.47 1tey h SER 142 Ca 0.00 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.35 1tey h SER 142 Cb 0.05 0.00 -0.39 0.00 0.14 0.00 0.00 62.40 62.20 1tey h SER 142 CO 0.00 0.00 -0.84 0.21 -1.14 0.00 0.00 176.83 175.06 1tey s ASN 143 N -4.96 2.77 -0.53 3.07 3.84 -1.02 -5.08 114.94 113.04 1tey s ASN 143 Ca 0.05 -2.81 -0.24 0.00 0.21 0.00 0.00 52.86 50.08 1tey s ASN 143 Cb 0.09 -0.71 0.04 0.00 -0.55 0.00 0.00 41.25 40.13 1tey s ASN 143 CO 0.52 -0.22 0.90 -2.16 -2.79 0.00 0.00 177.10 173.34 1tey s PRO 144 N 0.24 3.33 -1.14 0.43 0.05 -1.26 -4.19 135.00 132.46 1tey s PRO 144 Ca 0.24 -0.29 -0.19 0.00 0.05 0.00 0.00 61.00 60.81 1tey s PRO 144 Cb -0.11 -4.04 0.09 0.00 0.05 0.00 0.00 34.50 30.48 1tey s PRO 144 CO -0.09 -1.42 1.51 0.50 0.05 0.00 0.00 177.00 177.55 1tey s ARG 145 N 3.76 3.81 -0.55 4.56 6.06 0.52 -4.92 118.95 132.19 1tey s ARG 145 Ca 0.29 -1.74 -0.22 0.00 -2.50 0.00 0.00 55.73 51.56 1tey s ARG 145 Cb -0.13 -5.32 0.05 0.00 0.06 0.00 0.00 34.95 29.61 1tey s ARG 145 CO 0.19 -2.10 0.82 0.54 -2.50 0.00 0.00 175.30 172.25 1tey s VAL 146 N 3.89 4.57 -0.36 7.11 0.11 -1.26 -0.19 120.40 134.27 1tey s VAL 146 Ca 0.47 -0.16 -0.09 0.00 -2.93 0.00 0.00 61.98 59.27 1tey s VAL 146 Cb 0.00 -4.48 0.04 0.00 -1.53 0.00 0.00 36.38 30.41 1tey s VAL 146 CO -0.02 -1.06 0.16 -0.89 -3.33 0.00 0.00 175.10 169.96 1tey s THR 147 N 3.45 4.19 -0.11 5.04 2.01 -0.37 -4.98 115.64 124.86 1tey s THR 147 Ca 0.23 -1.02 -0.02 0.00 0.31 0.00 0.00 61.69 61.19 1tey s THR 147 Cb -0.16 -3.37 -0.03 0.00 0.01 0.00 0.00 72.50 68.95 1tey s THR 147 CO 0.15 -0.22 -0.02 0.00 -0.69 0.00 0.00 174.62 173.83 1tey s ARG 148 N 1.48 3.25 0.11 4.92 1.70 -1.26 -0.24 118.95 128.90 1tey s ARG 148 Ca 0.00 -0.46 0.05 0.00 -0.47 0.00 0.00 55.73 54.85 1tey s ARG 148 Cb -0.19 -2.83 -0.04 0.00 -0.57 0.00 0.00 34.95 31.31 1tey s ARG 148 CO 0.05 0.51 0.02 -0.06 -1.08 0.00 0.00 175.30 174.74 1tey s PHE 149 N -0.35 3.01 -0.19 5.89 0.08 0.10 -4.94 117.98 121.57 1tey s PHE 149 Ca 0.06 -0.03 -0.18 0.00 0.12 0.00 0.00 56.93 56.90 1tey s PHE 149 Cb -0.12 -1.52 -0.03 0.00 -0.57 0.00 0.00 43.02 40.77 1tey s PHE 149 CO 0.02 0.49 0.51 -1.58 -0.10 0.00 0.00 175.22 174.57 1tey s HIS 150 N -1.42 3.38 0.27 0.36 5.65 -1.26 -4.62 115.29 117.65 1tey s HIS 150 Ca 0.27 0.78 0.02 0.00 0.25 0.00 0.00 55.06 56.38 1tey s HIS 150 Cb -0.11 -2.66 -0.04 0.00 -1.18 0.00 0.00 32.58 28.59 1tey s HIS 150 CO 0.19 -0.08 0.15 0.96 -0.65 0.00 0.00 174.74 175.32 1tey s ILE 151 N 1.54 0.23 -0.29 0.89 -4.36 -1.26 -5.03 121.20 112.92 1tey s ILE 151 Ca 0.24 -2.00 -0.14 0.00 -0.26 0.00 0.00 60.65 58.49 1tey s ILE 151 Cb -0.15 -2.53 -0.03 0.00 1.25 0.00 0.00 42.46 40.99 1tey s ILE 151 CO 0.10 0.00 0.33 0.54 0.24 0.00 0.00 174.94 176.15 1tey s ASN 152 N -3.30 6.19 0.00 4.36 4.22 -1.26 -4.85 114.94 120.30 1tey s ASN 152 Ca 0.38 0.12 0.29 0.00 -2.14 0.00 0.00 52.86 51.50 1tey s ASN 152 Cb 0.06 -2.19 1.41 0.00 1.28 0.00 0.00 41.25 41.81 1tey s ASN 152 CO 0.16 -0.19 1.94 0.79 -2.04 0.00 0.00 177.10 177.77 1tey n TRP 153 N 5.29 0.01 -4.51 1.54 7.02 -1.26 -4.80 117.44 120.73 1tey n TRP 153 Ca -0.10 -0.01 -0.25 0.00 -1.02 0.00 0.00 57.50 56.13 1tey n TRP 153 Cb 0.51 0.00 -0.10 0.00 -2.42 0.00 0.00 31.31 29.29 1tey n TRP 153 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 1tey s GLU 154 N -1.99 1.75 -1.40 -0.99 8.01 -1.26 -4.70 118.70 118.12 1tey s GLU 154 Ca 0.42 -1.88 -0.15 0.00 0.01 0.00 0.00 54.97 53.37 1tey s GLU 154 Cb 0.21 -1.64 0.02 0.00 -4.31 0.00 0.00 34.13 28.41 1tey s GLU 154 CO 0.34 0.17 2.18 -3.47 0.01 0.00 0.00 175.26 174.50 1tey n ASP 155 N -0.72 3.80 -0.54 -0.19 2.03 -1.26 -5.12 116.55 114.54 1tey n ASP 155 Ca -0.05 -2.83 0.07 0.00 0.52 0.00 0.00 54.79 52.50 1tey n ASP 155 Cb 0.63 -1.62 0.06 0.00 -0.72 0.00 0.00 41.12 39.46 1tey n ASP 155 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87