#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 0.12 0.01 -5.12 0.00 -1.26 -4.88 120.51 109.38 1tey n ALA 2 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1tey n ALA 2 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 1tey n ALA 2 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1tey h LYS 3 N 0.00 0.05 -5.10 0.00 6.56 -1.95 -3.39 116.57 112.74 1tey h LYS 3 Ca 0.00 -0.09 -0.41 0.00 -1.06 0.00 0.00 60.65 59.09 1tey h LYS 3 Cb 0.00 0.03 -0.25 0.00 -0.57 0.00 0.00 32.23 31.44 1tey h LYS 3 CO 0.00 0.74 -0.78 0.08 -2.06 0.00 0.00 179.45 177.42 1tey s VAL 4 N -2.62 0.96 -0.16 0.50 1.01 -1.26 -0.11 120.40 118.71 1tey s VAL 4 Ca -0.05 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 61.02 1tey s VAL 4 Cb 0.08 -0.87 0.07 0.00 0.00 0.00 0.00 36.38 35.66 1tey s VAL 4 CO 0.82 0.00 0.15 -1.58 0.00 0.00 0.00 175.10 174.50 1tey s GLN 5 N -0.98 0.09 0.01 2.72 2.00 -0.01 -1.92 119.66 121.58 1tey s GLN 5 Ca 0.01 0.19 -0.30 0.00 -2.00 0.00 0.00 55.36 53.26 1tey s GLN 5 Cb -0.07 -1.18 -0.06 0.00 0.80 0.00 0.00 33.01 32.50 1tey s GLN 5 CO 0.01 -0.56 1.51 0.08 -0.50 0.00 0.00 175.29 175.83 1tey s VAL 6 N 2.24 3.48 0.00 1.34 1.01 -1.26 -0.15 120.40 127.06 1tey s VAL 6 Ca 0.04 0.85 0.00 0.00 0.00 0.00 0.00 61.98 62.87 1tey s VAL 6 Cb -0.15 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.68 1tey s VAL 6 CO -0.09 -0.01 0.00 0.59 0.00 0.00 0.00 175.10 175.59 1tey n ASN 7 N 5.68 0.00 -4.72 3.32 5.03 -0.00 -4.91 115.26 119.66 1tey n ASN 7 Ca 0.15 0.01 -0.35 0.00 0.87 0.00 0.00 54.58 55.25 1tey n ASN 7 Cb 0.42 -0.24 -0.08 0.00 -1.02 0.00 0.00 39.78 38.86 1tey n ASN 7 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1tey s ASN 8 N -2.45 5.95 -0.29 6.41 3.04 -0.88 -4.98 114.94 121.74 1tey s ASN 8 Ca 0.00 0.21 -0.02 0.00 0.04 0.00 0.00 52.86 53.10 1tey s ASN 8 Cb 0.00 -1.99 0.12 0.00 -1.54 0.00 0.00 41.25 37.84 1tey s ASN 8 CO 0.00 0.24 0.23 0.54 -3.04 0.00 0.00 177.10 175.07 1tey s VAL 9 N 0.00 -0.28 0.13 -5.21 0.11 -1.26 -0.07 120.40 113.82 1tey s VAL 9 Ca 0.08 -0.59 0.07 0.00 -2.93 0.00 0.00 61.98 58.61 1tey s VAL 9 Cb -0.12 -0.98 -0.04 0.00 -1.53 0.00 0.00 36.38 33.71 1tey s VAL 9 CO 0.00 -0.57 -0.08 0.68 -3.33 0.00 0.00 175.10 171.80 1tey s VAL 10 N 2.26 3.39 -0.21 2.04 -7.23 -0.94 -4.96 120.40 114.75 1tey s VAL 10 Ca 0.09 -1.37 -0.05 0.00 -1.81 0.00 0.00 61.98 58.84 1tey s VAL 10 Cb -0.15 -2.62 -0.02 0.00 0.56 0.00 0.00 36.38 34.15 1tey s VAL 10 CO -0.34 0.04 -0.00 -0.69 -0.31 0.00 0.00 175.10 173.79 1tey s VAL 11 N -1.39 3.83 0.22 1.32 1.01 -1.26 -0.62 120.40 123.51 1tey s VAL 11 Ca 0.23 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 61.87 1tey s VAL 11 Cb -0.10 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 1tey s VAL 11 CO 0.15 0.42 0.38 -0.76 0.00 0.00 0.00 175.10 175.29 1tey s LEU 12 N 1.19 4.24 -0.32 3.92 2.01 -0.41 -4.46 118.68 124.84 1tey s LEU 12 Ca 0.03 0.31 0.00 0.00 0.01 0.00 0.00 54.13 54.48 1tey s LEU 12 Cb -0.15 -3.08 0.00 0.00 0.01 0.00 0.00 46.19 42.97 1tey s LEU 12 CO 0.01 -0.06 0.00 -0.67 1.01 0.00 0.00 176.35 176.64 1tey n ASP 13 N -0.90 -3.01 -4.66 2.29 2.03 -1.26 -4.22 116.55 106.82 1tey n ASP 13 Ca -0.06 0.06 -0.39 0.00 0.52 0.00 0.00 54.79 54.93 1tey n ASP 13 Cb 0.55 -1.17 -0.07 0.00 -0.72 0.00 0.00 41.12 39.71 1tey n ASP 13 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 1tey s ASN 14 N -2.94 6.47 0.19 1.67 0.02 -1.26 -2.33 114.94 116.76 1tey s ASN 14 Ca 0.00 0.56 -0.00 0.00 -1.02 0.00 0.00 52.86 52.40 1tey s ASN 14 Cb 0.00 -2.25 -0.04 0.00 0.02 0.00 0.00 41.25 38.97 1tey s ASN 14 CO 0.00 -0.13 0.38 -2.16 0.02 0.00 0.00 177.10 175.21 1tey s PRO 15 N 1.51 3.51 0.13 -0.60 0.05 -1.26 -5.01 135.00 133.33 1tey s PRO 15 Ca 0.21 -0.37 -0.15 0.00 0.05 0.00 0.00 61.00 60.74 1tey s PRO 15 Cb -0.15 -2.86 0.03 0.00 0.05 0.00 0.00 34.50 31.57 1tey s PRO 15 CO 0.09 0.42 0.38 -1.12 0.05 0.00 0.00 177.00 176.82 1tey s SER 16 N -3.16 -0.17 0.26 6.66 0.01 -0.99 -4.94 113.70 111.38 1tey s SER 16 Ca 0.38 -0.43 -0.29 0.00 1.31 0.00 0.00 55.95 56.91 1tey s SER 16 Cb -0.11 0.47 -0.14 0.00 0.21 0.00 0.00 66.02 66.45 1tey s SER 16 CO 0.29 -0.87 1.10 -2.65 0.41 0.00 0.00 173.24 171.52 1tey n PRO 17 N -0.22 1.44 0.14 12.44 -0.02 -1.26 -0.20 135.00 147.31 1tey n PRO 17 Ca -0.14 0.51 0.18 0.00 -2.02 0.00 0.00 63.50 62.03 1tey n PRO 17 Cb 0.63 -1.95 0.67 0.00 -0.02 0.00 0.00 33.50 32.84 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 2.57 0.00 -0.05 6.00 3.57 -0.45 0.11 116.94 128.68 1tey h PHE 18 Ca -0.41 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.09 1tey h PHE 18 Cb 1.33 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.07 1tey h PHE 18 CO 0.50 0.00 0.00 0.66 -2.23 0.00 0.00 178.31 177.24 1tey n TYR 19 N -3.32 0.07 -2.64 0.41 4.01 -1.26 -4.33 117.16 110.09 1tey n TYR 19 Ca 0.06 -0.03 -0.31 0.00 -0.16 0.00 0.00 57.90 57.46 1tey n TYR 19 Cb 0.70 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.70 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 -0.99 6.53 0.29 7.72 4.22 0.36 -4.51 114.94 128.56 1tey s ASN 20 Ca 0.03 1.28 -0.29 0.00 -2.14 0.00 0.00 52.86 51.74 1tey s ASN 20 Cb 0.02 -2.39 -0.10 0.00 1.28 0.00 0.00 41.25 40.06 1tey s ASN 20 CO 0.02 -0.49 1.14 -2.84 -2.04 0.00 0.00 177.10 172.89 1tey s PRO 21 N -4.03 4.58 -0.51 3.55 0.02 -1.26 -3.89 135.00 133.46 1tey s PRO 21 Ca 0.54 1.89 -0.27 0.00 0.02 0.00 0.00 61.00 63.17 1tey s PRO 21 Cb -0.10 -3.17 -0.03 0.00 0.02 0.00 0.00 34.50 31.22 1tey s PRO 21 CO 0.33 0.13 2.01 -0.06 -0.33 0.00 0.00 177.00 179.08 1tey s PHE 22 N -1.15 1.51 -0.48 6.54 0.08 0.12 -4.83 117.98 119.77 1tey s PHE 22 Ca 0.45 0.95 -0.19 0.00 0.12 0.00 0.00 56.93 58.27 1tey s PHE 22 Cb -0.33 -3.96 0.05 0.00 -0.57 0.00 0.00 43.02 38.21 1tey s PHE 22 CO 0.43 -2.57 0.58 -0.65 -0.10 0.00 0.00 175.22 172.92 1tey s GLN 23 N 7.07 3.12 -0.24 0.44 -0.21 -1.26 -2.58 119.66 126.01 1tey s GLN 23 Ca 0.79 -0.85 -0.03 0.00 0.02 0.00 0.00 55.36 55.30 1tey s GLN 23 Cb -0.16 -4.06 0.01 0.00 1.00 0.00 0.00 33.01 29.80 1tey s GLN 23 CO 0.25 -1.12 -0.06 -0.06 -2.12 0.00 0.00 175.29 172.18 1tey s PHE 24 N 2.49 3.01 -0.85 0.91 0.08 0.26 -1.29 117.98 122.59 1tey s PHE 24 Ca 0.15 -1.31 -0.17 0.00 0.12 0.00 0.00 56.93 55.71 1tey s PHE 24 Cb -0.19 -2.08 0.16 0.00 -0.57 0.00 0.00 43.02 40.34 1tey s PHE 24 CO 0.13 -0.67 0.94 -2.00 -0.10 0.00 0.00 175.22 173.52 1tey s GLU 25 N 1.39 3.52 -0.28 0.44 -6.30 0.21 -0.07 118.70 117.60 1tey s GLU 25 Ca 0.03 -1.94 -0.11 0.00 -2.50 0.00 0.00 54.97 50.45 1tey s GLU 25 Cb -0.16 -4.65 -0.04 0.00 0.00 0.00 0.00 34.13 29.29 1tey s GLU 25 CO -0.04 -1.57 0.18 0.42 0.02 0.00 0.00 175.26 174.26 1tey s ILE 26 N 1.80 5.15 -0.35 -3.70 1.01 -0.06 -2.22 121.20 122.83 1tey s ILE 26 Ca 0.24 0.08 -0.03 0.00 0.00 0.00 0.00 60.65 60.94 1tey s ILE 26 Cb -0.09 -3.47 0.07 0.00 0.01 0.00 0.00 42.46 38.98 1tey s ILE 26 CO -0.07 0.24 0.09 -0.89 0.00 0.00 0.00 174.94 174.31 1tey s THR 27 N 1.73 3.18 -0.10 2.92 2.01 0.90 -0.45 115.64 125.83 1tey s THR 27 Ca 0.07 -1.62 0.02 0.00 0.31 0.00 0.00 61.69 60.46 1tey s THR 27 Cb -0.16 -2.97 -0.02 0.00 0.01 0.00 0.00 72.50 69.36 1tey s THR 27 CO 0.10 -0.34 -0.14 0.72 -0.69 0.00 0.00 174.62 174.26 1tey s PHE 28 N 1.22 2.75 -0.33 4.92 -0.71 -0.28 -0.82 117.98 124.73 1tey s PHE 28 Ca 0.01 -0.48 -0.11 0.00 -1.04 0.00 0.00 56.93 55.30 1tey s PHE 28 Cb -0.21 -1.75 -0.01 0.00 -1.21 0.00 0.00 43.02 39.84 1tey s PHE 28 CO -0.02 -0.07 0.19 -2.00 -1.34 0.00 0.00 175.22 171.97 1tey s GLU 29 N -0.06 3.35 -0.22 1.99 2.12 0.79 -0.07 118.70 126.59 1tey s GLU 29 Ca -0.03 -0.72 -0.29 0.00 0.36 0.00 0.00 54.97 54.29 1tey s GLU 29 Cb -0.14 -3.66 -0.01 0.00 0.26 0.00 0.00 34.13 30.58 1tey s GLU 29 CO 0.04 -0.45 1.25 0.00 -0.54 0.00 0.00 175.26 175.56 1tey h ILE 31 N 5.65 0.87 -4.49 0.00 2.04 -0.73 0.83 117.51 121.68 1tey h ILE 31 Ca -0.25 -2.26 -0.25 0.00 1.00 0.00 0.00 64.86 63.09 1tey h ILE 31 Cb 1.10 2.41 -0.15 0.00 -0.74 0.00 0.00 36.82 39.43 1tey h ILE 31 CO 0.99 0.50 -0.62 -1.61 0.00 0.00 0.00 178.15 177.41 1tey s GLU 32 N -2.94 1.22 -0.10 2.37 2.02 -1.09 -4.90 118.70 115.28 1tey s GLU 32 Ca 0.03 -1.65 -0.26 0.00 0.02 0.00 0.00 54.97 53.11 1tey s GLU 32 Cb 0.08 0.20 -0.02 0.00 0.10 0.00 0.00 34.13 34.49 1tey s GLU 32 CO 0.76 -0.38 0.86 0.34 0.02 0.00 0.00 175.26 176.86 1tey s ASP 33 N -3.18 7.09 0.16 -0.19 2.15 -1.26 -3.70 116.67 117.74 1tey s ASP 33 Ca 0.39 1.33 -0.18 0.00 0.43 0.00 0.00 52.55 54.52 1tey s ASP 33 Cb 0.07 -2.48 -0.07 0.00 -0.30 0.00 0.00 42.92 40.13 1tey s ASP 33 CO 0.12 -0.32 0.62 -0.76 -0.17 0.00 0.00 175.17 174.66 1tey s LEU 34 N 1.62 4.40 -0.02 -1.34 1.02 0.11 -4.95 118.68 119.52 1tey s LEU 34 Ca 0.42 1.26 0.15 0.00 0.02 0.00 0.00 54.13 55.99 1tey s LEU 34 Cb -0.18 -3.29 -0.20 0.00 0.02 0.00 0.00 46.19 42.54 1tey s LEU 34 CO 0.17 0.12 0.66 -1.20 0.02 0.00 0.00 176.35 176.12 1tey n SER 35 N 1.02 0.75 -4.75 2.29 7.64 -1.26 -4.13 113.62 115.18 1tey n SER 35 Ca -0.05 0.34 -0.29 0.00 1.01 0.00 0.00 58.87 59.88 1tey n SER 35 Cb 0.51 0.20 -0.07 0.00 -1.01 0.00 0.00 64.21 63.84 1tey n SER 35 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1tey s GLU 36 N -2.74 2.16 0.42 1.43 2.56 -1.26 -4.94 118.70 116.32 1tey s GLU 36 Ca -0.05 -2.16 -0.26 0.00 0.00 0.00 0.00 54.97 52.51 1tey s GLU 36 Cb 0.08 -1.74 -0.09 0.00 2.00 0.00 0.00 34.13 34.38 1tey s GLU 36 CO 0.82 -0.28 1.32 -0.51 -0.56 0.00 0.00 175.26 176.06 1tey s ASP 37 N -3.91 6.21 -0.28 -1.70 1.11 -1.26 -4.42 116.67 112.42 1tey s ASP 37 Ca 0.24 2.70 -0.11 0.00 0.18 0.00 0.00 52.55 55.57 1tey s ASP 37 Cb 0.03 -2.64 -0.05 0.00 1.07 0.00 0.00 42.92 41.34 1tey s ASP 37 CO 0.13 -0.92 0.18 -0.22 1.18 0.00 0.00 175.17 175.52 1tey s LEU 38 N -2.51 3.98 -0.35 1.23 1.98 -0.81 -4.74 118.68 117.47 1tey s LEU 38 Ca 0.58 -0.05 -0.15 0.00 -2.89 0.00 0.00 54.13 51.62 1tey s LEU 38 Cb -0.39 -2.10 -0.01 0.00 0.66 0.00 0.00 46.19 44.35 1tey s LEU 38 CO 0.50 -0.06 0.37 -0.70 -1.89 0.00 0.00 176.35 174.57 1tey s GLU 39 N 1.74 3.54 -0.28 1.98 2.12 -0.77 -1.52 118.70 125.51 1tey s GLU 39 Ca 0.07 -0.43 -0.07 0.00 0.36 0.00 0.00 54.97 54.90 1tey s GLU 39 Cb -0.16 -3.81 -0.00 0.00 0.26 0.00 0.00 34.13 30.42 1tey s GLU 39 CO 0.10 -0.54 0.07 -1.58 -0.54 0.00 0.00 175.26 172.77 1tey s TRP 40 N 2.03 3.12 -0.05 5.30 0.52 -0.18 -0.44 118.94 129.25 1tey s TRP 40 Ca 0.12 -0.85 0.05 0.00 0.02 0.00 0.00 56.10 55.44 1tey s TRP 40 Cb -0.17 -2.25 -0.02 0.00 -1.15 0.00 0.00 33.47 29.89 1tey s TRP 40 CO 0.12 -0.53 -0.20 0.15 0.02 0.00 0.00 176.95 176.51 1tey s LYS 41 N 1.53 2.44 -0.58 4.98 1.02 -0.31 -1.04 119.74 127.78 1tey s LYS 41 Ca 0.04 -0.81 -0.10 0.00 0.02 0.00 0.00 55.97 55.12 1tey s LYS 41 Cb -0.17 -2.24 0.15 0.00 -0.52 0.00 0.00 37.83 35.05 1tey s LYS 41 CO 0.02 0.53 0.47 0.42 -0.92 0.00 0.00 175.35 175.87 1tey s ILE 42 N -0.51 4.54 -0.42 2.17 1.01 -1.04 -1.20 121.20 125.74 1tey s ILE 42 Ca 0.07 -2.09 -0.19 0.00 0.00 0.00 0.00 60.65 58.43 1tey s ILE 42 Cb -0.11 -3.93 0.02 0.00 0.01 0.00 0.00 42.46 38.45 1tey s ILE 42 CO 0.01 -0.86 0.56 -0.63 0.00 0.00 0.00 174.94 174.02 1tey s ILE 43 N 0.90 4.93 0.07 2.92 1.01 0.10 -0.19 121.20 130.94 1tey s ILE 43 Ca 0.10 0.02 -0.14 0.00 0.00 0.00 0.00 60.65 60.63 1tey s ILE 43 Cb -0.22 -4.12 -0.06 0.00 0.01 0.00 0.00 42.46 38.07 1tey s ILE 43 CO -0.02 -0.48 0.46 -0.47 0.00 0.00 0.00 174.94 174.43 1tey s TYR 44 N 2.55 3.67 -0.29 3.97 5.04 0.23 -1.52 117.35 131.01 1tey s TYR 44 Ca 0.19 1.00 -0.29 0.00 -2.44 0.00 0.00 57.07 55.53 1tey s TYR 44 Cb -0.15 -2.31 -0.02 0.00 0.35 0.00 0.00 41.96 39.83 1tey s TYR 44 CO 0.16 0.55 1.70 0.08 -1.34 0.00 0.00 175.55 176.70 1tey s VAL 45 N -1.26 3.59 0.01 3.14 1.01 -0.60 -1.46 120.40 124.83 1tey s VAL 45 Ca 0.30 0.63 -0.25 0.00 0.00 0.00 0.00 61.98 62.66 1tey s VAL 45 Cb -0.16 -3.71 -0.16 0.00 0.00 0.00 0.00 36.38 32.35 1tey s VAL 45 CO 0.17 -0.39 1.20 1.23 0.00 0.00 0.00 175.10 177.30 1tey h GLY 46 N 12.74 -0.54 -5.87 4.51 0.00 -1.84 -3.44 103.07 108.64 1tey h GLY 46 Ca -0.33 0.20 -0.36 0.00 0.00 0.00 0.00 47.33 46.84 1tey h GLY 46 CO 1.02 -0.20 -0.76 -0.45 0.00 0.00 0.00 176.54 176.16 1tey s SER 47 N -4.96 0.70 0.00 0.19 0.15 -1.24 -3.87 113.70 104.67 1tey s SER 47 Ca -0.14 -0.10 0.29 0.00 0.70 0.00 0.00 55.95 56.70 1tey s SER 47 Cb 0.02 -0.24 1.23 0.00 -1.71 0.00 0.00 66.02 65.33 1tey s SER 47 CO 0.51 -0.01 1.87 0.00 1.20 0.00 0.00 173.24 176.81 1tey n ALA 48 N 3.57 2.74 0.03 5.45 0.00 -1.26 -1.86 120.51 129.18 1tey n ALA 48 Ca -0.20 -0.25 -0.20 0.00 0.00 0.00 0.00 53.44 52.78 1tey n ALA 48 Cb 0.54 -1.35 -0.14 0.00 0.00 0.00 0.00 19.45 18.50 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 0.48 0.28 -2.52 0.00 4.81 -1.99 -3.43 114.58 112.21 1tey h GLU 49 Ca 0.00 -0.48 -0.43 0.00 -0.13 0.00 0.00 59.36 58.31 1tey h GLU 49 Cb 0.36 0.18 -0.37 0.00 0.63 0.00 0.00 28.75 29.55 1tey h GLU 49 CO 0.00 1.18 -0.71 -1.12 -0.73 0.00 0.00 179.01 177.62 1tey s SER 50 N -7.03 2.62 0.00 1.04 0.01 -1.22 -5.01 113.70 104.11 1tey s SER 50 Ca -0.17 -1.00 0.18 0.00 1.31 0.00 0.00 55.95 56.27 1tey s SER 50 Cb 0.06 0.05 1.05 0.00 0.21 0.00 0.00 66.02 67.39 1tey s SER 50 CO 0.81 -0.41 1.48 -0.62 0.41 0.00 0.00 173.24 174.91 1tey n GLU 51 N 5.28 0.52 0.00 12.44 1.02 -0.77 -1.72 120.64 137.40 1tey n GLU 51 Ca -0.04 0.02 0.08 0.00 -0.02 0.00 0.00 57.16 57.19 1tey n GLU 51 Cb 0.44 -1.50 0.35 0.00 -0.02 0.00 0.00 31.44 30.71 1tey n GLU 51 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1tey n GLU 52 N -1.04 0.04 -0.21 3.49 4.07 -1.26 -2.31 120.64 123.41 1tey n GLU 52 Ca 0.13 0.21 0.06 0.00 -0.06 0.00 0.00 57.16 57.50 1tey n GLU 52 Cb 0.07 -1.50 0.17 0.00 -0.06 0.00 0.00 31.44 30.12 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 -1.47 0.54 -1.69 4.31 4.01 -0.70 -4.95 117.16 117.22 1tey n TYR 53 Ca 0.04 -0.26 -0.39 0.00 -0.16 0.00 0.00 57.90 57.14 1tey n TYR 53 Cb 0.18 -0.02 0.04 0.00 -0.31 0.00 0.00 39.34 39.23 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 0.58 1.93 -3.87 7.72 5.75 -0.98 -3.31 116.55 124.37 1tey n ASP 54 Ca 0.13 0.93 -0.17 0.00 -0.01 0.00 0.00 54.79 55.67 1tey n ASP 54 Cb 0.35 -1.49 -0.16 0.00 -1.03 0.00 0.00 41.12 38.79 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 -2.77 0.41 -0.37 0.11 0.00 -0.53 -4.76 119.66 111.75 1tey s GLN 55 Ca 0.72 -0.03 -0.28 0.00 -0.00 0.00 0.00 55.36 55.77 1tey s GLN 55 Cb -0.43 -0.49 0.02 0.00 0.00 0.00 0.00 33.01 32.10 1tey s GLN 55 CO 0.49 -0.05 1.03 0.08 0.00 0.00 0.00 175.29 176.84 1tey s VAL 56 N 0.62 4.47 0.05 3.63 1.01 -1.26 -0.60 120.40 128.32 1tey s VAL 56 Ca -0.07 1.43 -0.21 0.00 0.00 0.00 0.00 61.98 63.13 1tey s VAL 56 Cb -0.10 -4.43 -0.13 0.00 0.00 0.00 0.00 36.38 31.72 1tey s VAL 56 CO -0.01 -0.61 1.46 -0.07 0.00 0.00 0.00 175.10 175.87 1tey h LEU 57 N 10.32 0.24 -7.89 3.92 3.38 -0.96 -3.48 115.31 120.84 1tey h LEU 57 Ca -0.22 -0.34 0.10 0.00 0.09 0.00 0.00 57.88 57.51 1tey h LEU 57 Cb 1.07 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.70 1tey h LEU 57 CO 1.03 0.52 0.35 -0.62 0.09 0.00 0.00 178.44 179.82 1tey s ASP 58 N -5.79 -0.16 -0.23 -0.43 2.15 -1.26 -4.99 116.67 105.96 1tey s ASP 58 Ca -0.14 -0.65 -0.03 0.00 0.43 0.00 0.00 52.55 52.16 1tey s ASP 58 Cb 0.05 0.65 0.12 0.00 -0.30 0.00 0.00 42.92 43.44 1tey s ASP 58 CO 0.71 -1.24 0.30 -0.94 -0.17 0.00 0.00 175.17 173.84 1tey s SER 59 N -3.00 0.89 -0.21 -0.34 1.04 -1.26 -2.51 113.70 108.30 1tey s SER 59 Ca 0.13 -0.07 -0.07 0.00 0.48 0.00 0.00 55.95 56.42 1tey s SER 59 Cb -0.04 0.73 -0.03 0.00 0.10 0.00 0.00 66.02 66.77 1tey s SER 59 CO 0.06 -0.32 0.06 0.68 0.98 0.00 0.00 173.24 174.70 1tey s VAL 60 N 2.43 4.48 -0.38 5.02 -7.23 -0.20 -4.92 120.40 119.60 1tey s VAL 60 Ca 0.10 -0.13 -0.08 0.00 -1.81 0.00 0.00 61.98 60.06 1tey s VAL 60 Cb -0.15 -3.05 0.06 0.00 0.56 0.00 0.00 36.38 33.79 1tey s VAL 60 CO -0.16 0.40 0.19 -0.76 -0.31 0.00 0.00 175.10 174.47 1tey s LEU 61 N 0.95 4.81 -0.61 1.32 2.01 -1.25 -1.01 118.68 124.91 1tey s LEU 61 Ca 0.03 -1.34 -0.20 0.00 0.01 0.00 0.00 54.13 52.64 1tey s LEU 61 Cb -0.14 -1.94 0.09 0.00 0.01 0.00 0.00 46.19 44.21 1tey s LEU 61 CO 0.03 -0.44 0.78 -0.69 1.01 0.00 0.00 176.35 177.03 1tey s VAL 62 N 1.42 4.67 -0.24 -1.59 1.01 -0.58 -4.76 120.40 120.33 1tey s VAL 62 Ca 0.01 -0.77 -0.07 0.00 0.00 0.00 0.00 61.98 61.15 1tey s VAL 62 Cb -0.21 -4.54 -0.03 0.00 0.00 0.00 0.00 36.38 31.60 1tey s VAL 62 CO 0.03 -1.21 0.06 -0.83 0.00 0.00 0.00 175.10 173.15 1tey s GLY 63 N 3.59 1.75 0.39 4.51 0.00 -1.26 -1.92 107.32 114.38 1tey s GLY 63 Ca 0.15 -1.12 0.07 0.00 0.00 0.00 0.00 44.72 43.82 1tey s GLY 63 CO 0.08 0.51 0.55 2.56 0.00 0.00 0.00 173.10 176.79 1tey s PRO 64 N 1.56 2.94 -0.36 2.90 0.04 -1.26 -5.02 135.00 135.81 1tey s PRO 64 Ca 0.06 -1.09 -0.12 0.00 0.04 0.00 0.00 61.00 59.90 1tey s PRO 64 Cb -0.15 -2.76 0.01 0.00 0.04 0.00 0.00 34.50 31.64 1tey s PRO 64 CO 0.03 -0.16 0.21 0.08 0.04 0.00 0.00 177.00 177.20 1tey s VAL 65 N -2.31 4.83 0.55 -0.36 1.01 -1.24 -4.99 120.40 117.89 1tey s VAL 65 Ca 0.51 -0.58 -0.14 0.00 0.00 0.00 0.00 61.98 61.76 1tey s VAL 65 Cb -0.10 -3.58 -0.06 0.00 0.00 0.00 0.00 36.38 32.63 1tey s VAL 65 CO 0.33 -0.12 1.00 -2.16 0.00 0.00 0.00 175.10 174.15 1tey s PRO 66 N 1.62 3.82 0.18 2.72 0.04 -1.26 -0.71 135.00 141.41 1tey s PRO 66 Ca 0.04 0.88 -0.32 0.00 0.04 0.00 0.00 61.00 61.64 1tey s PRO 66 Cb -0.18 -2.11 -0.12 0.00 0.04 0.00 0.00 34.50 32.13 1tey s PRO 66 CO 0.08 -0.38 1.75 0.00 0.04 0.00 0.00 177.00 178.48 1tey n ALA 67 N -2.01 2.54 0.00 8.56 0.00 -1.24 -4.64 120.51 123.71 1tey n ALA 67 Ca 0.06 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1tey n ALA 67 Cb 0.54 -2.53 0.00 0.00 0.00 0.00 0.00 19.45 17.46 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 4.00 4.02 3.57 0.00 0.00 0.29 -4.92 105.19 112.16 1tey n GLY 68 Ca 0.17 -1.25 -0.43 0.00 0.00 0.00 0.00 46.02 44.51 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 -2.74 3.57 -0.26 1.61 3.52 -1.26 -0.24 118.95 123.14 1tey s ARG 69 Ca 0.00 0.24 -0.09 0.00 -0.13 0.00 0.00 55.73 55.74 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 0.14 -1.01 -0.81 0.00 0.00 175.30 172.35 1tey s HIS 70 N 3.93 3.18 -0.49 5.12 3.76 0.89 -4.92 115.29 126.76 1tey s HIS 70 Ca 0.39 -0.08 -0.17 0.00 -0.15 0.00 0.00 55.06 55.05 1tey s HIS 70 Cb -0.09 -2.31 0.07 0.00 1.11 0.00 0.00 32.58 31.35 1tey s HIS 70 CO 0.27 -0.21 0.52 1.41 -0.85 0.00 0.00 174.74 175.88 1tey s MET 71 N 1.63 3.06 0.02 1.40 1.75 -1.26 -1.12 119.30 124.77 1tey s MET 71 Ca 0.07 -1.10 0.04 0.00 -1.25 0.00 0.00 55.69 53.44 1tey s MET 71 Cb -0.15 -4.12 -0.02 0.00 2.84 0.00 0.00 34.83 33.38 1tey s MET 71 CO 0.08 -1.14 -0.12 -0.59 -0.65 0.00 0.00 175.02 172.60 1tey s PHE 72 N 2.18 1.07 -0.18 4.11 -0.71 0.40 -4.98 117.98 119.88 1tey s PHE 72 Ca 0.10 -0.30 -0.11 0.00 -1.04 0.00 0.00 56.93 55.58 1tey s PHE 72 Cb -0.22 -0.65 -0.05 0.00 -1.21 0.00 0.00 43.02 40.89 1tey s PHE 72 CO 0.09 0.01 0.20 0.14 -1.34 0.00 0.00 175.22 174.32 1tey s VAL 73 N -0.67 5.37 -0.18 -2.49 -7.23 -1.26 -0.88 120.40 113.06 1tey s VAL 73 Ca 0.01 0.35 -0.06 0.00 -1.81 0.00 0.00 61.98 60.47 1tey s VAL 73 Cb -0.07 -3.54 -0.04 0.00 0.56 0.00 0.00 36.38 33.30 1tey s VAL 73 CO 0.01 0.43 0.03 0.12 -0.31 0.00 0.00 175.10 175.38 1tey s PHE 74 N 0.31 3.16 -0.04 2.82 2.19 0.90 -4.96 117.98 122.37 1tey s PHE 74 Ca 0.12 -0.09 0.02 0.00 0.33 0.00 0.00 56.93 57.31 1tey s PHE 74 Cb -0.12 -2.05 0.01 0.00 -1.31 0.00 0.00 43.02 39.55 1tey s PHE 74 CO 0.01 0.05 -0.07 -0.65 1.83 0.00 0.00 175.22 176.39 1tey s GLN 75 N 0.46 0.93 -0.09 10.12 -0.21 -1.25 -0.57 119.66 129.05 1tey s GLN 75 Ca 0.01 -0.21 -0.04 0.00 0.02 0.00 0.00 55.36 55.14 1tey s GLN 75 Cb -0.13 -0.88 0.05 0.00 1.00 0.00 0.00 33.01 33.05 1tey s GLN 75 CO 0.01 0.01 0.19 0.00 -2.12 0.00 0.00 175.29 173.39 1tey s ALA 76 N 0.55 -0.33 1.05 6.09 0.00 -1.07 -4.92 121.76 123.14 1tey s ALA 76 Ca -0.08 0.74 -0.05 0.00 0.00 0.00 0.00 51.96 52.56 1tey s ALA 76 Cb -0.12 -0.76 0.07 0.00 0.00 0.00 0.00 23.12 22.32 1tey s ALA 76 CO 0.01 -0.44 0.29 -0.40 0.00 0.00 0.00 175.76 175.21 1tey n ASP 77 N 4.94 -1.06 -4.66 0.00 5.68 -1.26 0.14 116.55 120.33 1tey n ASP 77 Ca -0.13 -0.74 -0.48 0.00 -0.50 0.00 0.00 54.79 52.93 1tey n ASP 77 Cb 0.51 -0.26 -0.05 0.00 -1.14 0.00 0.00 41.12 40.18 1tey n ASP 77 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1tey n ALA 78 N -3.43 0.72 -0.97 2.12 0.00 -1.25 -4.70 120.51 113.01 1tey n ALA 78 Ca -0.05 0.41 -0.29 0.00 0.00 0.00 0.00 53.44 53.51 1tey n ALA 78 Cb 0.15 -2.33 0.21 0.00 0.00 0.00 0.00 19.45 17.47 1tey n ALA 78 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1tey s PRO 79 N 1.88 -0.25 -0.29 0.00 0.02 -1.26 -4.88 135.00 130.22 1tey s PRO 79 Ca 0.85 0.52 -0.34 0.00 0.02 0.00 0.00 61.00 62.05 1tey s PRO 79 Cb -0.76 -1.66 -0.10 0.00 0.02 0.00 0.00 34.50 32.00 1tey s PRO 79 CO 0.45 -3.19 2.16 -1.71 -0.33 0.00 0.00 177.00 174.38 1tey n ASN 80 N -4.50 2.53 0.02 2.53 2.85 -1.26 -4.82 115.26 112.61 1tey n ASN 80 Ca 0.05 0.43 0.08 0.00 -0.11 0.00 0.00 54.58 55.03 1tey n ASN 80 Cb 0.57 -1.34 0.35 0.00 1.24 0.00 0.00 39.78 40.59 1tey n ASN 80 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 1tey n PRO 81 N 8.13 0.03 0.00 1.20 -0.02 -1.26 -1.38 135.00 141.69 1tey n PRO 81 Ca 0.36 0.26 0.11 0.00 -2.02 0.00 0.00 63.50 62.22 1tey n PRO 81 Cb 0.29 -1.55 0.12 0.00 -0.02 0.00 0.00 33.50 32.33 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 0.06 -0.79 0.08 -1.23 0.00 -1.26 -4.04 105.19 98.01 1tey n GLY 82 Ca 0.03 -0.49 -0.03 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.03 0.40 -4.66 0.99 4.77 -0.48 -4.84 117.00 112.15 1tey n LEU 83 Ca 0.07 0.18 -0.43 0.00 -0.03 0.00 0.00 56.01 55.81 1tey n LEU 83 Cb 0.36 0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.66 1tey n LEU 83 CO 0.34 0.28 0.84 -0.63 -1.33 0.00 0.00 177.39 176.89 1tey s ILE 84 N -2.82 4.73 0.69 -0.08 1.01 -1.00 -4.20 121.20 119.53 1tey s ILE 84 Ca -0.07 1.92 -0.11 0.00 0.00 0.00 0.00 60.65 62.39 1tey s ILE 84 Cb 0.08 -4.26 0.00 0.00 0.01 0.00 0.00 42.46 38.29 1tey s ILE 84 CO 0.84 -0.13 1.07 -2.16 0.00 0.00 0.00 174.94 174.55 1tey s PRO 85 N 2.97 3.00 0.44 2.79 0.04 -1.25 -4.82 135.00 138.16 1tey s PRO 85 Ca 0.42 0.71 0.12 0.00 0.04 0.00 0.00 61.00 62.29 1tey s PRO 85 Cb -0.15 -2.02 0.97 0.00 0.04 0.00 0.00 34.50 33.34 1tey s PRO 85 CO 0.08 -0.99 2.02 -0.44 0.04 0.00 0.00 177.00 177.70 1tey h ASP 86 N -0.63 0.16 0.61 6.66 3.32 -1.96 -0.66 116.42 123.92 1tey h ASP 86 Ca -0.45 -0.02 -0.28 0.00 0.02 0.00 0.00 57.03 56.31 1tey h ASP 86 Cb 1.22 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 40.74 1tey h ASP 86 CO 0.61 0.23 -1.26 0.00 -1.72 0.00 0.00 179.24 177.10 1tey h ALA 87 N 1.79 0.08 0.09 3.45 0.00 -1.93 -3.36 119.26 119.38 1tey h ALA 87 Ca 0.04 -0.89 -0.28 0.00 0.00 0.00 0.00 54.91 53.79 1tey h ALA 87 Cb 0.19 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1tey h ALA 87 CO 0.01 0.96 -1.34 0.22 0.00 0.00 0.00 179.25 179.09 1tey h ASP 88 N 0.08 0.30 -0.12 0.00 3.58 -1.82 -3.29 116.42 115.14 1tey h ASP 88 Ca -0.14 -0.37 0.04 0.00 0.42 0.00 0.00 57.03 56.98 1tey h ASP 88 Cb 1.99 -0.10 -0.00 0.00 1.72 0.00 0.00 39.33 42.93 1tey h ASP 88 CO 0.21 1.30 0.11 0.00 -2.88 0.00 0.00 179.24 177.97 1tey h ALA 89 N 0.66 1.91 -0.99 -0.78 0.00 -1.28 -0.41 119.26 118.37 1tey h ALA 89 Ca -0.16 -0.00 -0.66 0.00 0.00 0.00 0.00 54.91 54.08 1tey h ALA 89 Cb 1.95 0.01 -0.29 0.00 0.00 0.00 0.00 17.79 19.46 1tey h ALA 89 CO 0.16 -0.17 0.82 0.28 0.00 0.00 0.00 179.25 180.34 1tey n VAL 90 N -4.17 3.58 -2.13 0.00 0.31 -1.24 -4.61 118.33 110.07 1tey n VAL 90 Ca -0.00 -2.90 0.00 0.00 -0.01 0.00 0.00 64.34 61.43 1tey n VAL 90 Cb 0.22 -1.11 0.00 0.00 -0.91 0.00 0.00 33.84 32.04 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 -0.93 3.39 3.69 2.92 0.00 -0.16 -4.92 105.19 109.18 1tey n GLY 91 Ca 0.62 -0.86 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.60 5.35 0.34 1.61 0.11 -1.26 -0.14 120.40 123.81 1tey s VAL 92 Ca 0.00 0.28 0.07 0.00 -2.93 0.00 0.00 61.98 59.40 1tey s VAL 92 Cb 0.00 -3.53 -0.07 0.00 -1.53 0.00 0.00 36.38 31.25 1tey s VAL 92 CO 0.00 0.37 -0.03 -0.89 -3.33 0.00 0.00 175.10 171.22 1tey s THR 93 N 0.81 1.83 -0.05 5.04 2.01 0.58 -4.93 115.64 120.94 1tey s THR 93 Ca 0.10 -2.10 0.07 0.00 0.31 0.00 0.00 61.69 60.07 1tey s THR 93 Cb -0.13 -2.70 -0.01 0.00 0.01 0.00 0.00 72.50 69.66 1tey s THR 93 CO 0.03 -0.15 -0.25 -0.69 -0.69 0.00 0.00 174.62 172.87 1tey s VAL 94 N -2.86 2.02 -0.17 3.82 1.01 -1.26 0.05 120.40 123.00 1tey s VAL 94 Ca 0.33 -1.06 -0.07 0.00 0.00 0.00 0.00 61.98 61.18 1tey s VAL 94 Cb 0.06 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 1tey s VAL 94 CO 0.15 0.56 0.06 0.68 0.00 0.00 0.00 175.10 176.55 1tey s VAL 95 N -0.27 4.75 -0.15 2.92 -7.23 0.58 -1.56 120.40 119.44 1tey s VAL 95 Ca -0.00 -0.05 0.02 0.00 -1.81 0.00 0.00 61.98 60.13 1tey s VAL 95 Cb -0.13 -3.12 0.01 0.00 0.56 0.00 0.00 36.38 33.70 1tey s VAL 95 CO 0.02 0.48 -0.20 -0.76 -0.31 0.00 0.00 175.10 174.33 1tey s LEU 96 N 0.20 2.20 -0.73 1.32 1.43 -0.57 -0.53 118.68 121.99 1tey s LEU 96 Ca 0.04 -0.58 -0.11 0.00 -1.03 0.00 0.00 54.13 52.45 1tey s LEU 96 Cb -0.12 -1.48 0.19 0.00 0.03 0.00 0.00 46.19 44.81 1tey s LEU 96 CO 0.01 0.07 0.64 -0.63 0.23 0.00 0.00 176.35 176.66 1tey s ILE 97 N 0.89 5.04 -0.12 -0.59 1.01 0.75 0.03 121.20 128.22 1tey s ILE 97 Ca -0.05 -2.47 -0.13 0.00 0.00 0.00 0.00 60.65 58.01 1tey s ILE 97 Cb -0.15 -4.17 -0.05 0.00 0.01 0.00 0.00 42.46 38.11 1tey s ILE 97 CO -0.03 -0.96 0.29 0.28 0.00 0.00 0.00 174.94 174.51 1tey s THR 98 N 0.30 5.28 -0.20 2.92 -1.32 -0.34 -0.39 115.64 121.89 1tey s THR 98 Ca 0.16 0.54 -0.01 0.00 -1.21 0.00 0.00 61.69 61.16 1tey s THR 98 Cb -0.15 -3.60 0.00 0.00 -1.51 0.00 0.00 72.50 67.24 1tey s THR 98 CO -0.06 0.48 -0.12 0.00 -2.21 0.00 0.00 174.62 172.71 1tey s THR 100 N 1.32 4.53 -0.04 0.00 2.01 0.42 -1.26 115.64 122.63 1tey s THR 100 Ca 0.04 -0.19 -0.02 0.00 0.31 0.00 0.00 61.69 61.83 1tey s THR 100 Cb -0.14 -2.93 0.03 0.00 0.01 0.00 0.00 72.50 69.47 1tey s THR 100 CO -0.07 0.59 0.06 -0.47 -0.69 0.00 0.00 174.62 174.04 1tey s TYR 101 N -0.93 0.05 -0.98 4.92 5.04 0.47 -1.85 117.35 124.07 1tey s TYR 101 Ca 0.14 0.26 0.00 0.00 -2.44 0.00 0.00 57.07 55.03 1tey s TYR 101 Cb -0.11 -0.45 0.00 0.00 0.35 0.00 0.00 41.96 41.74 1tey s TYR 101 CO 0.03 -0.18 0.00 0.54 -1.34 0.00 0.00 175.55 174.60 1tey n ARG 102 N 5.19 -0.72 -0.43 4.97 5.12 -1.26 -1.73 116.66 127.80 1tey n ARG 102 Ca -0.06 0.80 0.00 0.00 -1.93 0.00 0.00 57.85 56.67 1tey n ARG 102 Cb 0.50 -4.71 0.00 0.00 -1.16 0.00 0.00 32.46 27.09 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 -1.70 0.73 3.10 -0.13 0.00 -1.26 -5.04 105.19 100.89 1tey n GLY 103 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.57 2.75 0.20 1.61 -0.21 -0.71 -5.10 119.66 117.63 1tey s GLN 104 Ca 0.00 -0.74 -0.30 0.00 0.02 0.00 0.00 55.36 54.34 1tey s GLN 104 Cb 0.00 -2.37 -0.08 0.00 1.00 0.00 0.00 33.01 31.56 1tey s GLN 104 CO 0.00 -0.17 1.07 -1.21 -2.12 0.00 0.00 175.29 172.86 1tey s GLU 105 N 1.23 4.64 0.00 2.91 8.01 -1.26 -0.40 118.70 133.84 1tey s GLU 105 Ca 0.02 1.69 0.05 0.00 0.01 0.00 0.00 54.97 56.74 1tey s GLU 105 Cb -0.14 -3.27 -0.06 0.00 -4.31 0.00 0.00 34.13 26.36 1tey s GLU 105 CO -0.09 0.17 0.24 1.97 0.01 0.00 0.00 175.26 177.56 1tey n PHE 106 N 2.06 0.00 -3.62 1.61 -1.74 -0.39 -4.60 117.46 110.79 1tey n PHE 106 Ca 0.01 0.00 -0.16 0.00 -0.56 0.00 0.00 57.45 56.74 1tey n PHE 106 Cb 0.46 0.00 -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 -1.49 0.02 -0.17 1.97 2.07 -1.24 -0.10 121.20 122.26 1tey s ILE 107 Ca 0.02 -0.18 -0.04 0.00 -1.41 0.00 0.00 60.65 59.04 1tey s ILE 107 Cb 0.04 -0.84 0.07 0.00 0.13 0.00 0.00 42.46 41.86 1tey s ILE 107 CO 0.22 -0.10 0.17 -0.60 -1.91 0.00 0.00 174.94 172.72 1tey s ARG 108 N -1.19 0.12 -0.19 3.50 3.52 0.51 -0.53 118.95 124.69 1tey s ARG 108 Ca -0.12 0.17 -0.23 0.00 -0.13 0.00 0.00 55.73 55.42 1tey s ARG 108 Cb -0.02 -1.26 -0.02 0.00 -1.56 0.00 0.00 34.95 32.09 1tey s ARG 108 CO 0.07 -0.60 0.72 0.08 -0.81 0.00 0.00 175.30 174.76 1tey s VAL 109 N 2.26 4.96 -0.29 7.11 1.01 0.47 -2.14 120.40 133.77 1tey s VAL 109 Ca 0.05 1.39 -0.04 0.00 0.00 0.00 0.00 61.98 63.37 1tey s VAL 109 Cb -0.15 -4.03 0.03 0.00 0.00 0.00 0.00 36.38 32.23 1tey s VAL 109 CO -0.10 0.07 0.02 -0.83 0.00 0.00 0.00 175.10 174.26 1tey s GLY 110 N 1.19 1.74 -0.18 4.51 0.00 -0.46 -0.18 107.32 113.94 1tey s GLY 110 Ca 0.33 -1.60 -0.04 0.00 0.00 0.00 0.00 44.72 43.41 1tey s GLY 110 CO 0.11 0.65 -0.03 -0.19 0.00 0.00 0.00 173.10 173.64 1tey s TYR 111 N 1.36 2.99 -0.37 1.90 2.02 0.31 -0.18 117.35 125.39 1tey s TYR 111 Ca -0.01 -0.52 -0.24 0.00 -0.37 0.00 0.00 57.07 55.92 1tey s TYR 111 Cb -0.18 -2.03 0.01 0.00 -0.40 0.00 0.00 41.96 39.36 1tey s TYR 111 CO -0.00 -0.24 0.84 0.71 -1.57 0.00 0.00 175.55 175.28 1tey s TYR 112 N 0.85 3.09 -0.25 2.71 1.51 -1.26 -0.30 117.35 123.69 1tey s TYR 112 Ca -0.01 0.60 -0.09 0.00 -1.01 0.00 0.00 57.07 56.57 1tey s TYR 112 Cb -0.14 -3.52 -0.04 0.00 -0.11 0.00 0.00 41.96 38.15 1tey s TYR 112 CO 0.02 -0.79 0.11 0.54 -1.11 0.00 0.00 175.55 174.31 1tey s VAL 113 N 3.26 4.70 -0.28 0.71 0.11 0.11 -0.07 120.40 128.94 1tey s VAL 113 Ca 0.34 -0.04 -0.20 0.00 -2.93 0.00 0.00 61.98 59.15 1tey s VAL 113 Cb -0.13 -3.20 -0.02 0.00 -1.53 0.00 0.00 36.38 31.51 1tey s VAL 113 CO 0.18 0.33 0.60 0.20 -3.33 0.00 0.00 175.10 173.07 1tey s ASN 114 N 1.49 6.49 -0.43 3.54 -0.87 0.16 -0.30 114.94 125.02 1tey s ASN 114 Ca 0.06 0.50 -0.17 0.00 -1.57 0.00 0.00 52.86 51.68 1tey s ASN 114 Cb -0.15 -2.32 0.03 0.00 -0.02 0.00 0.00 41.25 38.79 1tey s ASN 114 CO 0.06 -0.40 0.46 0.20 -2.57 0.00 0.00 177.10 174.84 1tey s ASN 115 N 1.58 6.20 -0.01 -1.22 0.01 0.80 -0.33 114.94 121.96 1tey s ASN 115 Ca 0.24 -0.71 0.03 0.00 -0.71 0.00 0.00 52.86 51.70 1tey s ASN 115 Cb -0.15 -2.23 -0.00 0.00 0.41 0.00 0.00 41.25 39.27 1tey s ASN 115 CO 0.10 -0.62 -0.09 -1.61 -1.51 0.00 0.00 177.10 173.37 1tey s GLU 116 N 2.18 0.84 0.88 -0.60 2.02 -0.64 -2.92 118.70 120.46 1tey s GLU 116 Ca 0.12 -0.33 -0.13 0.00 0.02 0.00 0.00 54.97 54.66 1tey s GLU 116 Cb -0.17 -0.80 0.07 0.00 0.10 0.00 0.00 34.13 33.32 1tey s GLU 116 CO 0.13 0.17 0.83 0.66 0.02 0.00 0.00 175.26 177.08 1tey n TYR 117 N 3.01 -0.02 0.03 1.61 4.01 -1.26 0.11 117.16 124.65 1tey n TYR 117 Ca -0.15 0.34 -0.04 0.00 -0.16 0.00 0.00 57.90 57.88 1tey n TYR 117 Cb 0.56 -1.94 -0.10 0.00 -0.31 0.00 0.00 39.34 37.54 1tey n TYR 117 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 1tey h THR 118 N -1.34 0.92 -3.32 -0.72 1.35 -0.90 -3.42 112.91 105.47 1tey h THR 118 Ca -0.44 -2.58 -0.57 0.00 -0.55 0.00 0.00 66.41 62.27 1tey h THR 118 Cb 1.29 2.39 -0.05 0.00 -1.73 0.00 0.00 68.15 70.05 1tey h THR 118 CO 0.40 0.53 0.00 -1.61 -0.25 0.00 0.00 175.52 174.59 1tey s GLU 119 N -2.76 4.33 0.22 4.72 2.02 -1.26 -4.97 118.70 121.01 1tey s GLU 119 Ca -0.02 0.76 -0.08 0.00 0.02 0.00 0.00 54.97 55.65 1tey s GLU 119 Cb 0.09 -3.35 0.31 0.00 0.10 0.00 0.00 34.13 31.28 1tey s GLU 119 CO 0.81 0.35 1.79 1.15 0.02 0.00 0.00 175.26 179.38 1tey h THR 120 N 4.16 0.89 -0.76 3.63 2.02 -1.99 -1.09 112.91 119.76 1tey h THR 120 Ca -0.45 -0.22 0.06 0.00 0.77 0.00 0.00 66.41 66.58 1tey h THR 120 Cb 1.20 0.20 -0.05 0.00 -1.74 0.00 0.00 68.15 67.76 1tey h THR 120 CO 0.70 0.12 0.50 -0.33 0.37 0.00 0.00 175.52 176.87 1tey h GLU 121 N 0.63 0.79 0.00 6.66 4.39 -1.96 0.17 114.58 125.26 1tey h GLU 121 Ca 0.34 -0.05 -0.16 0.00 0.34 0.00 0.00 59.36 59.83 1tey h GLU 121 Cb 0.31 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 1tey h GLU 121 CO -0.24 0.52 -1.02 -0.07 -1.16 0.00 0.00 179.01 177.04 1tey h LEU 122 N 0.81 0.00 -0.04 1.33 3.38 -1.61 -2.26 115.31 116.92 1tey h LEU 122 Ca 0.33 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.17 1tey h LEU 122 Cb 0.25 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.00 1tey h LEU 122 CO -0.11 0.67 -0.49 0.03 0.09 0.00 0.00 178.44 178.62 1tey h ARG 123 N 0.00 0.40 -0.23 1.13 3.08 -0.32 -2.59 114.38 115.86 1tey h ARG 123 Ca -0.09 -0.38 -0.12 0.00 0.07 0.00 0.00 59.98 59.47 1tey h ARG 123 Cb 1.58 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.72 1tey h ARG 123 CO 0.07 1.04 -0.36 0.93 -1.07 0.00 0.00 179.97 180.58 1tey h GLU 124 N -0.10 0.49 -2.50 0.04 4.39 -0.79 -3.36 114.58 112.75 1tey h GLU 124 Ca -0.05 -0.23 -0.60 0.00 0.34 0.00 0.00 59.36 58.83 1tey h GLU 124 Cb 1.18 -0.01 -0.40 0.00 -0.10 0.00 0.00 28.75 29.42 1tey h GLU 124 CO 0.10 0.78 -0.81 0.09 -1.16 0.00 0.00 179.01 178.02 1tey n ASN 125 N -4.05 1.48 -4.60 1.42 3.02 -0.85 -5.08 115.26 106.59 1tey n ASN 125 Ca -0.01 -2.88 -0.46 0.00 -0.03 0.00 0.00 54.58 51.20 1tey n ASN 125 Cb 0.48 -0.65 -0.04 0.00 -0.61 0.00 0.00 39.78 38.95 1tey n ASN 125 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1tey n PRO 126 N 1.96 1.97 -1.09 3.52 -0.02 -0.98 -4.56 135.00 135.81 1tey n PRO 126 Ca 0.25 0.63 -0.30 0.00 -2.02 0.00 0.00 63.50 62.06 1tey n PRO 126 Cb 0.44 -2.88 0.13 0.00 -0.02 0.00 0.00 33.50 31.17 1tey n PRO 126 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1tey s PRO 127 N 5.45 1.41 0.33 0.52 0.02 -1.26 -4.93 135.00 136.54 1tey s PRO 127 Ca 0.99 1.08 0.01 0.00 0.02 0.00 0.00 61.00 63.09 1tey s PRO 127 Cb -0.56 -1.81 0.56 0.00 0.02 0.00 0.00 34.50 32.72 1tey s PRO 127 CO 0.44 -2.21 1.97 -0.24 -0.33 0.00 0.00 177.00 176.63 1tey h VAL 128 N -1.54 1.18 -3.55 3.83 3.04 -1.98 -3.35 116.25 113.89 1tey h VAL 128 Ca -0.47 -0.39 -0.71 0.00 -1.01 0.00 0.00 66.70 64.12 1tey h VAL 128 Cb 1.27 0.25 -0.29 0.00 -2.01 0.00 0.00 31.29 30.51 1tey h VAL 128 CO 0.51 0.19 -0.53 -0.54 -1.01 0.00 0.00 177.57 176.18 1tey s LYS 129 N -5.69 2.53 1.21 4.17 -0.14 -1.26 -4.89 119.74 115.68 1tey s LYS 129 Ca -0.10 -1.40 -0.16 0.00 -1.36 0.00 0.00 55.97 52.95 1tey s LYS 129 Cb 0.17 -3.62 0.25 0.00 -1.68 0.00 0.00 37.83 32.95 1tey s LYS 129 CO 0.78 -0.85 0.66 -0.35 -0.76 0.00 0.00 175.35 174.82 1tey n PRO 130 N 4.83 -2.69 -3.77 -1.68 -0.04 -1.26 -5.05 135.00 125.35 1tey n PRO 130 Ca -0.10 -0.77 -0.24 0.00 -0.04 0.00 0.00 63.50 62.35 1tey n PRO 130 Cb 0.43 -1.95 -0.17 0.00 -0.04 0.00 0.00 33.50 31.77 1tey n PRO 130 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1tey s ASP 131 N -2.29 1.84 0.34 3.54 -1.08 -1.26 -5.02 116.67 112.74 1tey s ASP 131 Ca 0.63 -0.22 0.18 0.00 -0.52 0.00 0.00 52.55 52.62 1tey s ASP 131 Cb -0.19 -0.49 0.27 0.00 -1.46 0.00 0.00 42.92 41.05 1tey s ASP 131 CO 0.63 -0.21 1.54 -0.26 0.52 0.00 0.00 175.17 177.39 1tey h PHE 132 N 8.31 0.00 -0.00 -5.34 -1.00 -1.96 -2.16 116.94 114.78 1tey h PHE 132 Ca -0.20 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.58 1tey h PHE 132 Cb 1.12 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.68 1tey h PHE 132 CO 0.44 0.35 -0.13 -1.13 -1.61 0.00 0.00 178.31 176.23 1tey n SER 133 N -3.22 0.48 -0.02 2.17 3.41 -1.26 -3.07 113.62 112.11 1tey n SER 133 Ca 0.02 -0.53 0.00 0.00 -0.26 0.00 0.00 58.87 58.10 1tey n SER 133 Cb 0.64 -0.07 0.01 0.00 -0.26 0.00 0.00 64.21 64.53 1tey n SER 133 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1tey n LYS 134 N -0.98 2.97 -3.76 4.33 4.76 -1.06 -4.93 118.16 119.49 1tey n LYS 134 Ca 0.14 -1.53 -0.35 0.00 -2.87 0.00 0.00 58.31 53.69 1tey n LYS 134 Cb 0.29 -1.01 -0.08 0.00 -1.84 0.00 0.00 35.03 32.38 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 -1.03 4.21 -0.18 -0.35 2.96 -0.84 -0.19 118.68 123.27 1tey s LEU 135 Ca 0.01 0.25 -0.05 0.00 -0.22 0.00 0.00 54.13 54.12 1tey s LEU 135 Cb 0.01 -2.08 -0.03 0.00 0.50 0.00 0.00 46.19 44.59 1tey s LEU 135 CO 0.00 0.20 -0.00 -1.58 -1.32 0.00 0.00 176.35 173.66 1tey s GLN 136 N 0.21 3.72 -0.52 1.98 0.74 0.12 0.14 119.66 126.04 1tey s GLN 136 Ca 0.08 -0.48 -0.24 0.00 0.05 0.00 0.00 55.36 54.77 1tey s GLN 136 Cb -0.11 -3.03 0.04 0.00 1.10 0.00 0.00 33.01 31.00 1tey s GLN 136 CO -0.01 0.17 0.91 1.03 -0.55 0.00 0.00 175.29 176.84 1tey s ARG 137 N 0.57 3.37 -0.97 1.67 0.52 0.72 -1.62 118.95 123.20 1tey s ARG 137 Ca -0.01 -0.20 -0.13 0.00 -0.52 0.00 0.00 55.73 54.88 1tey s ARG 137 Cb -0.14 -4.02 0.23 0.00 0.52 0.00 0.00 34.95 31.54 1tey s ARG 137 CO 0.02 -1.38 0.98 1.21 0.02 0.00 0.00 175.30 176.15 1tey s ASN 138 N 2.65 6.99 -0.07 0.23 2.47 0.55 -2.62 114.94 125.13 1tey s ASN 138 Ca 0.31 -3.01 -0.30 0.00 0.42 0.00 0.00 52.86 50.28 1tey s ASN 138 Cb -0.12 -2.24 -0.03 0.00 -1.45 0.00 0.00 41.25 37.41 1tey s ASN 138 CO 0.21 -0.52 1.26 -0.63 -3.72 0.00 0.00 177.10 173.70 1tey s ILE 139 N -0.07 4.15 -0.94 -5.21 1.01 -1.26 -0.67 121.20 118.21 1tey s ILE 139 Ca 0.26 1.47 -0.23 0.00 0.00 0.00 0.00 60.65 62.15 1tey s ILE 139 Cb -0.09 -3.94 0.07 0.00 0.01 0.00 0.00 42.46 38.50 1tey s ILE 139 CO -0.08 -0.04 1.32 -0.76 0.00 0.00 0.00 174.94 175.39 1tey s LEU 140 N 2.61 3.87 0.08 2.97 1.43 0.91 -4.78 118.68 125.76 1tey s LEU 140 Ca 0.57 -1.43 0.27 0.00 -1.03 0.00 0.00 54.13 52.52 1tey s LEU 140 Cb -0.25 -2.52 1.07 0.00 0.03 0.00 0.00 46.19 44.52 1tey s LEU 140 CO 0.21 -1.45 1.86 0.00 0.23 0.00 0.00 176.35 177.20 1tey n ALA 141 N 8.34 2.28 1.78 4.21 0.00 -1.26 -2.36 120.51 133.49 1tey n ALA 141 Ca 0.25 -0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.75 1tey n ALA 141 Cb 0.50 -1.46 0.70 0.00 0.00 0.00 0.00 19.45 19.19 1tey n ALA 141 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1tey n SER 142 N -1.77 0.60 -3.27 0.00 7.64 -1.26 -4.15 113.62 111.41 1tey n SER 142 Ca 0.06 -1.29 -0.25 0.00 1.01 0.00 0.00 58.87 58.40 1tey n SER 142 Cb 0.36 -0.01 -0.07 0.00 -1.01 0.00 0.00 64.21 63.48 1tey n SER 142 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1tey n ASN 143 N -0.49 1.03 -4.54 6.43 5.15 -1.00 -5.08 115.26 116.76 1tey n ASN 143 Ca 0.20 -2.86 -0.43 0.00 -0.60 0.00 0.00 54.58 50.89 1tey n ASN 143 Cb 0.19 -0.64 -0.05 0.00 -0.53 0.00 0.00 39.78 38.75 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 -1.43 3.43 -1.22 1.20 0.05 -1.26 -4.21 135.00 131.56 1tey s PRO 144 Ca 0.36 -0.05 -0.17 0.00 0.05 0.00 0.00 61.00 61.18 1tey s PRO 144 Cb 0.15 -3.95 0.10 0.00 0.05 0.00 0.00 34.50 30.85 1tey s PRO 144 CO -0.09 -1.20 1.58 0.50 0.05 0.00 0.00 177.00 177.84 1tey s ARG 145 N 3.51 3.95 -0.60 4.56 3.00 0.75 -4.92 118.95 129.21 1tey s ARG 145 Ca 0.32 -2.07 -0.27 0.00 -1.00 0.00 0.00 55.73 52.72 1tey s ARG 145 Cb -0.12 -5.34 0.03 0.00 0.00 0.00 0.00 34.95 29.53 1tey s ARG 145 CO 0.23 -2.08 1.15 0.08 0.00 0.00 0.00 175.30 174.68 1tey s VAL 146 N 3.42 4.05 -0.26 7.11 1.01 -1.26 -1.35 120.40 133.12 1tey s VAL 146 Ca 0.48 0.64 0.02 0.00 0.00 0.00 0.00 61.98 63.13 1tey s VAL 146 Cb 0.01 -4.72 0.07 0.00 0.00 0.00 0.00 36.38 31.74 1tey s VAL 146 CO 0.03 -1.39 -0.05 -0.89 0.00 0.00 0.00 175.10 172.80 1tey s THR 147 N 4.85 1.82 0.36 3.92 2.01 -0.91 -5.02 115.64 122.67 1tey s THR 147 Ca 0.38 -1.54 0.07 0.00 0.31 0.00 0.00 61.69 60.91 1tey s THR 147 Cb -0.09 -2.09 -0.02 0.00 0.01 0.00 0.00 72.50 70.32 1tey s THR 147 CO 0.22 -0.18 0.40 0.00 -0.69 0.00 0.00 174.62 174.36 1tey s ARG 148 N 1.23 2.82 0.18 4.92 1.04 -1.26 -0.37 118.95 127.52 1tey s ARG 148 Ca -0.04 -1.25 0.09 0.00 -1.04 0.00 0.00 55.73 53.50 1tey s ARG 148 Cb -0.19 -2.60 -0.04 0.00 -2.04 0.00 0.00 34.95 30.08 1tey s ARG 148 CO -0.07 -0.02 -0.19 -0.06 -0.04 0.00 0.00 175.30 174.93 1tey s PHE 149 N -2.30 1.92 -0.32 5.89 0.08 0.85 -4.89 117.98 119.20 1tey s PHE 149 Ca 0.45 -0.45 -0.10 0.00 0.12 0.00 0.00 56.93 56.95 1tey s PHE 149 Cb -0.07 -0.93 -0.01 0.00 -0.57 0.00 0.00 43.02 41.44 1tey s PHE 149 CO 0.29 0.39 0.17 -1.01 -0.10 0.00 0.00 175.22 174.96 1tey s HIS 150 N -2.14 3.19 0.37 0.36 3.76 -1.26 -4.66 115.29 114.91 1tey s HIS 150 Ca 0.18 -0.56 0.05 0.00 -0.15 0.00 0.00 55.06 54.58 1tey s HIS 150 Cb -0.05 -2.38 -0.03 0.00 1.11 0.00 0.00 32.58 31.23 1tey s HIS 150 CO 0.08 -0.46 0.19 0.96 -0.85 0.00 0.00 174.74 174.66 1tey s ILE 151 N 1.62 0.32 -0.23 0.60 -4.36 -1.26 -5.09 121.20 112.81 1tey s ILE 151 Ca 0.05 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.37 1tey s ILE 151 Cb -0.17 -2.40 -0.03 0.00 1.25 0.00 0.00 42.46 41.10 1tey s ILE 151 CO 0.07 0.00 0.05 0.54 0.24 0.00 0.00 174.94 175.84 1tey s ASN 152 N -3.50 5.15 0.05 4.36 4.22 -1.26 -4.97 114.94 118.99 1tey s ASN 152 Ca 0.31 -0.15 -0.03 0.00 -2.14 0.00 0.00 52.86 50.85 1tey s ASN 152 Cb 0.02 -1.91 -0.28 0.00 1.28 0.00 0.00 41.25 40.37 1tey s ASN 152 CO 0.20 0.03 1.06 -0.50 -2.04 0.00 0.00 177.10 175.84 1tey h TRP 153 N 7.79 0.44 -3.33 1.54 4.06 -1.99 -3.43 115.95 121.03 1tey h TRP 153 Ca -0.37 -0.32 -0.66 0.00 2.06 0.00 0.00 58.89 59.60 1tey h TRP 153 Cb 1.18 -0.02 -0.27 0.00 -1.00 0.00 0.00 29.16 29.05 1tey h TRP 153 CO 0.63 1.28 -0.74 -1.21 -3.56 0.00 0.00 178.44 174.85 1tey s GLU 154 N -2.65 3.38 -1.26 0.49 8.01 -1.26 -4.87 118.70 120.55 1tey s GLU 154 Ca -0.05 -0.65 -0.16 0.00 0.01 0.00 0.00 54.97 54.12 1tey s GLU 154 Cb 0.07 -2.81 -0.02 0.00 -4.31 0.00 0.00 34.13 27.06 1tey s GLU 154 CO 0.87 0.02 2.16 -0.40 0.01 0.00 0.00 175.26 177.91 1tey n ASP 155 N 4.13 3.60 -0.02 -0.19 5.68 -1.26 -5.23 116.55 123.25 1tey n ASP 155 Ca -0.18 -2.78 0.00 0.00 -0.50 0.00 0.00 54.79 51.33 1tey n ASP 155 Cb 0.52 -1.50 0.00 0.00 -1.14 0.00 0.00 41.12 39.00 1tey n ASP 155 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46