#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 3.29 -0.54 -5.12 0.00 -1.26 -4.85 121.76 113.27 1tey s ALA 2 Ca 0.00 0.49 0.24 0.00 0.00 0.00 0.00 51.96 52.68 1tey s ALA 2 Cb 0.00 -3.39 0.24 0.00 0.00 0.00 0.00 23.12 19.97 1tey s ALA 2 CO 0.00 -0.42 1.24 0.87 0.00 0.00 0.00 175.76 177.45 1tey h LYS 3 N 6.96 0.00 -3.68 0.00 6.56 -1.92 -3.39 116.57 121.09 1tey h LYS 3 Ca -0.36 0.00 -0.34 0.00 -1.06 0.00 0.00 60.65 58.88 1tey h LYS 3 Cb 1.19 0.00 -0.34 0.00 -0.57 0.00 0.00 32.23 32.50 1tey h LYS 3 CO 0.80 0.00 -0.75 0.08 -2.06 0.00 0.00 179.45 177.53 1tey s VAL 4 N -3.21 0.15 -0.16 0.50 1.01 -1.26 -1.09 120.40 116.34 1tey s VAL 4 Ca 0.05 0.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.13 1tey s VAL 4 Cb 0.12 -0.26 0.04 0.00 0.00 0.00 0.00 36.38 36.29 1tey s VAL 4 CO 0.74 0.15 -0.04 -1.10 0.00 0.00 0.00 175.10 174.84 1tey s GLN 5 N 1.10 1.32 -0.59 2.72 -1.52 0.01 -4.95 119.66 117.76 1tey s GLN 5 Ca -0.09 -0.47 -0.28 0.00 -1.95 0.00 0.00 55.36 52.58 1tey s GLN 5 Cb -0.13 -1.95 0.01 0.00 -0.22 0.00 0.00 33.01 30.72 1tey s GLN 5 CO -0.02 -0.44 1.43 0.08 -0.25 0.00 0.00 175.29 176.09 1tey s VAL 6 N 1.67 3.74 -0.14 1.09 1.01 -1.26 -0.27 120.40 126.25 1tey s VAL 6 Ca 0.01 0.59 -0.09 0.00 0.00 0.00 0.00 61.98 62.49 1tey s VAL 6 Cb -0.15 -4.48 -0.03 0.00 0.00 0.00 0.00 36.38 31.72 1tey s VAL 6 CO -0.08 -1.26 -0.14 0.78 0.00 0.00 0.00 175.10 174.40 1tey h ASN 7 N 11.20 0.00 -3.47 3.32 2.35 -1.69 -3.47 115.58 123.83 1tey h ASN 7 Ca -0.27 -0.02 -0.62 0.00 -0.55 0.00 0.00 56.30 54.84 1tey h ASN 7 Cb 1.09 0.00 -0.16 0.00 0.05 0.00 0.00 38.32 39.30 1tey h ASN 7 CO 1.20 0.76 -0.55 0.21 -1.65 0.00 0.00 177.43 177.40 1tey s ASN 8 N -5.76 5.77 -0.20 5.81 3.04 -0.90 -5.02 114.94 117.69 1tey s ASN 8 Ca -0.14 0.05 -0.05 0.00 0.04 0.00 0.00 52.86 52.77 1tey s ASN 8 Cb 0.02 -2.02 0.07 0.00 -1.54 0.00 0.00 41.25 37.78 1tey s ASN 8 CO 0.21 0.10 0.10 0.54 -3.04 0.00 0.00 177.10 175.01 1tey s VAL 9 N 0.85 -0.06 0.14 -5.21 0.11 -1.26 -0.05 120.40 114.92 1tey s VAL 9 Ca 0.05 -0.33 0.08 0.00 -2.93 0.00 0.00 61.98 58.86 1tey s VAL 9 Cb -0.13 -0.69 -0.04 0.00 -1.53 0.00 0.00 36.38 33.98 1tey s VAL 9 CO 0.03 -0.39 -0.10 0.68 -3.33 0.00 0.00 175.10 171.99 1tey s VAL 10 N 2.12 3.26 -0.27 2.04 -7.23 -0.98 -5.02 120.40 114.33 1tey s VAL 10 Ca 0.04 -1.47 0.01 0.00 -1.81 0.00 0.00 61.98 58.75 1tey s VAL 10 Cb -0.16 -2.57 0.05 0.00 0.56 0.00 0.00 36.38 34.26 1tey s VAL 10 CO -0.16 -0.00 -0.08 -0.69 -0.31 0.00 0.00 175.10 173.86 1tey s VAL 11 N -1.45 2.43 -0.21 1.32 1.01 -1.26 -1.78 120.40 120.45 1tey s VAL 11 Ca 0.23 -1.50 0.20 0.00 0.00 0.00 0.00 61.98 60.91 1tey s VAL 11 Cb -0.10 -2.39 -0.01 0.00 0.00 0.00 0.00 36.38 33.88 1tey s VAL 11 CO 0.14 -0.01 1.05 -0.07 0.00 0.00 0.00 175.10 176.21 1tey h LEU 12 N 7.85 0.00 -1.12 3.92 4.07 -1.59 -3.31 115.31 125.13 1tey h LEU 12 Ca -0.22 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.74 1tey h LEU 12 Cb 1.05 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.79 1tey h LEU 12 CO 0.49 0.20 0.00 -0.78 -1.08 0.00 0.00 178.44 177.28 1tey h ASP 13 N 0.00 0.00 -3.41 -0.43 3.58 -1.77 -3.44 116.42 110.94 1tey h ASP 13 Ca -0.05 0.00 -0.59 0.00 0.42 0.00 0.00 57.03 56.81 1tey h ASP 13 Cb 1.20 0.00 -0.09 0.00 1.72 0.00 0.00 39.33 42.15 1tey h ASP 13 CO 0.02 0.00 0.12 0.21 -2.88 0.00 0.00 179.24 176.71 1tey s ASN 14 N -5.53 6.69 -0.02 2.28 2.47 -1.25 -1.16 114.94 118.42 1tey s ASN 14 Ca 0.03 0.84 -0.02 0.00 0.42 0.00 0.00 52.86 54.13 1tey s ASN 14 Cb 0.09 -2.35 -0.04 0.00 -1.45 0.00 0.00 41.25 37.50 1tey s ASN 14 CO 0.54 -0.27 0.11 -2.16 -3.72 0.00 0.00 177.10 171.60 1tey s PRO 15 N 1.89 3.18 0.12 0.43 0.04 -1.26 -4.99 135.00 134.42 1tey s PRO 15 Ca 0.29 -0.41 -0.11 0.00 0.04 0.00 0.00 61.00 60.80 1tey s PRO 15 Cb -0.16 -2.94 0.01 0.00 0.04 0.00 0.00 34.50 31.45 1tey s PRO 15 CO 0.10 0.67 0.29 -1.12 0.04 0.00 0.00 177.00 176.98 1tey s SER 16 N -1.68 -0.02 0.50 6.66 0.01 -0.31 -4.91 113.70 113.94 1tey s SER 16 Ca 0.23 -0.60 -0.22 0.00 1.31 0.00 0.00 55.95 56.67 1tey s SER 16 Cb -0.12 0.41 -0.08 0.00 0.21 0.00 0.00 66.02 66.45 1tey s SER 16 CO 0.14 -0.82 1.09 -2.65 0.41 0.00 0.00 173.24 171.41 1tey n PRO 17 N -0.16 1.37 -0.25 12.44 -0.02 -1.26 0.01 135.00 147.13 1tey n PRO 17 Ca -0.13 0.50 0.10 0.00 -2.02 0.00 0.00 63.50 61.94 1tey n PRO 17 Cb 0.63 -2.23 0.35 0.00 -0.02 0.00 0.00 33.50 32.24 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 1.28 0.83 0.00 6.00 3.57 -1.40 -1.93 116.94 125.29 1tey h PHE 18 Ca -0.47 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.05 1tey h PHE 18 Cb 1.33 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.81 1tey h PHE 18 CO 0.42 0.36 0.00 0.66 -2.23 0.00 0.00 178.31 177.52 1tey n TYR 19 N -4.53 0.00 -3.72 0.41 4.01 -1.26 -4.59 117.16 107.47 1tey n TYR 19 Ca 0.15 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.58 1tey n TYR 19 Cb 0.37 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.36 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 -1.93 6.46 0.53 7.72 2.20 -0.73 -4.73 114.94 124.47 1tey s ASN 20 Ca 0.28 0.52 -0.20 0.00 -0.94 0.00 0.00 52.86 52.52 1tey s ASN 20 Cb 0.13 -2.06 -0.06 0.00 -2.00 0.00 0.00 41.25 37.26 1tey s ASN 20 CO 0.21 0.07 1.17 -2.84 -2.94 0.00 0.00 177.10 172.78 1tey s PRO 21 N -2.63 3.39 -0.18 3.55 0.02 -1.26 -4.35 135.00 133.54 1tey s PRO 21 Ca 0.40 1.74 -0.29 0.00 0.02 0.00 0.00 61.00 62.87 1tey s PRO 21 Cb -0.12 -2.12 -0.05 0.00 0.02 0.00 0.00 34.50 32.22 1tey s PRO 21 CO 0.25 -0.85 2.08 -0.06 -0.33 0.00 0.00 177.00 178.09 1tey s PHE 22 N -1.64 1.33 -0.49 6.54 0.40 0.13 -4.85 117.98 119.39 1tey s PHE 22 Ca 0.71 0.34 -0.07 0.00 -0.60 0.00 0.00 56.93 57.31 1tey s PHE 22 Cb -0.27 -4.02 0.13 0.00 0.51 0.00 0.00 43.02 39.36 1tey s PHE 22 CO 0.31 -4.19 0.34 -1.14 0.70 0.00 0.00 175.22 171.24 1tey s GLN 23 N 5.75 2.40 0.16 0.44 0.74 -1.26 -2.36 119.66 125.53 1tey s GLN 23 Ca 0.94 -1.89 0.08 0.00 0.05 0.00 0.00 55.36 54.53 1tey s GLN 23 Cb -0.33 -3.84 -0.04 0.00 1.10 0.00 0.00 33.01 29.90 1tey s GLN 23 CO 0.36 -1.17 -0.05 -0.06 -0.55 0.00 0.00 175.29 173.82 1tey s PHE 24 N 1.10 2.75 -0.26 1.67 0.08 -0.09 -1.39 117.98 121.84 1tey s PHE 24 Ca 0.08 -0.17 -0.00 0.00 0.12 0.00 0.00 56.93 56.96 1tey s PHE 24 Cb -0.24 -1.36 0.08 0.00 -0.57 0.00 0.00 43.02 40.93 1tey s PHE 24 CO -0.02 0.50 0.03 -2.00 -0.10 0.00 0.00 175.22 173.63 1tey s GLU 25 N -2.74 1.03 -0.22 0.44 2.12 -0.74 -0.56 118.70 118.04 1tey s GLU 25 Ca 0.25 -0.96 -0.11 0.00 0.36 0.00 0.00 54.97 54.51 1tey s GLU 25 Cb -0.10 -2.30 -0.05 0.00 0.26 0.00 0.00 34.13 31.94 1tey s GLU 25 CO 0.16 -0.79 0.16 0.42 -0.54 0.00 0.00 175.26 174.68 1tey s ILE 26 N 1.55 5.37 -0.34 -3.70 1.01 0.67 -2.32 121.20 123.44 1tey s ILE 26 Ca 0.03 0.21 -0.02 0.00 0.00 0.00 0.00 60.65 60.87 1tey s ILE 26 Cb -0.18 -3.50 0.07 0.00 0.01 0.00 0.00 42.46 38.87 1tey s ILE 26 CO -0.14 0.38 0.08 -0.89 0.00 0.00 0.00 174.94 174.38 1tey s THR 27 N 0.76 3.12 -0.04 2.92 2.01 0.93 -0.87 115.64 124.46 1tey s THR 27 Ca 0.08 -1.66 0.06 0.00 0.31 0.00 0.00 61.69 60.48 1tey s THR 27 Cb -0.12 -2.94 -0.01 0.00 0.01 0.00 0.00 72.50 69.43 1tey s THR 27 CO 0.02 -0.35 -0.24 0.72 -0.69 0.00 0.00 174.62 174.08 1tey s PHE 28 N 1.20 2.26 -0.27 4.92 -0.71 -0.39 -1.69 117.98 123.31 1tey s PHE 28 Ca 0.01 -0.60 -0.09 0.00 -1.04 0.00 0.00 56.93 55.21 1tey s PHE 28 Cb -0.21 -1.48 -0.03 0.00 -1.21 0.00 0.00 43.02 40.09 1tey s PHE 28 CO -0.02 -0.15 0.12 -2.00 -1.34 0.00 0.00 175.22 171.82 1tey s GLU 29 N -0.27 3.65 -0.72 1.99 2.12 0.63 -0.07 118.70 126.04 1tey s GLU 29 Ca 0.00 -0.50 -0.27 0.00 0.36 0.00 0.00 54.97 54.56 1tey s GLU 29 Cb -0.12 -3.46 0.03 0.00 0.26 0.00 0.00 34.13 30.83 1tey s GLU 29 CO 0.02 -0.24 1.33 0.00 -0.54 0.00 0.00 175.26 175.82 1tey h ILE 31 N 6.12 1.16 -3.98 0.00 2.04 -1.30 -0.14 117.51 121.41 1tey h ILE 31 Ca -0.28 -0.73 -0.14 0.00 1.00 0.00 0.00 64.86 64.71 1tey h ILE 31 Cb 1.06 1.25 -0.18 0.00 -0.74 0.00 0.00 36.82 38.21 1tey h ILE 31 CO 1.27 0.22 -0.63 -0.70 0.00 0.00 0.00 178.15 178.31 1tey s GLU 32 N -4.70 0.50 0.03 2.37 -6.30 -1.21 -4.89 118.70 104.49 1tey s GLU 32 Ca -0.05 -0.82 -0.30 0.00 -2.50 0.00 0.00 54.97 51.29 1tey s GLU 32 Cb 0.16 0.18 -0.05 0.00 0.00 0.00 0.00 34.13 34.42 1tey s GLU 32 CO 0.72 -0.10 1.20 0.34 0.02 0.00 0.00 175.26 177.43 1tey s ASP 33 N -2.10 7.08 0.05 -1.70 2.15 -1.26 -4.34 116.67 116.54 1tey s ASP 33 Ca -0.06 1.95 -0.30 0.00 0.43 0.00 0.00 52.55 54.57 1tey s ASP 33 Cb -0.02 -2.57 -0.05 0.00 -0.30 0.00 0.00 42.92 39.98 1tey s ASP 33 CO -0.05 -0.50 1.12 -0.76 -0.17 0.00 0.00 175.17 174.81 1tey s LEU 34 N 1.41 4.38 0.18 -1.34 2.01 0.13 -4.91 118.68 120.54 1tey s LEU 34 Ca 0.58 1.90 0.19 0.00 0.01 0.00 0.00 54.13 56.80 1tey s LEU 34 Cb -0.28 -3.58 -0.01 0.00 0.01 0.00 0.00 46.19 42.34 1tey s LEU 34 CO 0.27 -0.38 1.08 0.28 1.01 0.00 0.00 176.35 178.62 1tey h SER 35 N 6.69 0.00 -0.24 2.29 0.02 -1.90 -3.35 113.55 117.06 1tey h SER 35 Ca -0.42 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 59.89 1tey h SER 35 Cb 1.22 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.66 1tey h SER 35 CO 0.78 0.32 -0.41 -1.61 -1.14 0.00 0.00 176.83 174.78 1tey s GLU 36 N -3.10 2.24 0.23 3.45 0.41 -1.26 -4.95 118.70 115.71 1tey s GLU 36 Ca 0.00 -2.29 -0.22 0.00 -0.41 0.00 0.00 54.97 52.05 1tey s GLU 36 Cb 0.08 -1.76 -0.08 0.00 -1.78 0.00 0.00 34.13 30.59 1tey s GLU 36 CO 0.78 -0.54 0.77 0.16 -0.49 0.00 0.00 175.26 175.94 1tey s ASP 37 N -4.09 7.17 -0.27 -0.19 -4.77 -1.26 -3.97 116.67 109.29 1tey s ASP 37 Ca 0.14 1.53 -0.13 0.00 -3.30 0.00 0.00 52.55 50.79 1tey s ASP 37 Cb -0.01 -2.46 -0.04 0.00 -1.09 0.00 0.00 42.92 39.32 1tey s ASP 37 CO 0.09 0.05 0.30 -0.22 0.70 0.00 0.00 175.17 176.09 1tey s LEU 38 N -1.83 4.04 -0.55 2.11 1.98 -1.00 -4.57 118.68 118.86 1tey s LEU 38 Ca 0.43 0.20 -0.22 0.00 -2.89 0.00 0.00 54.13 51.65 1tey s LEU 38 Cb -0.18 -2.31 0.06 0.00 0.66 0.00 0.00 46.19 44.41 1tey s LEU 38 CO 0.22 -0.12 0.81 -0.70 -1.89 0.00 0.00 176.35 174.67 1tey s GLU 39 N 1.87 3.20 -0.42 1.98 2.12 0.02 -2.46 118.70 125.00 1tey s GLU 39 Ca 0.12 -0.65 -0.18 0.00 0.36 0.00 0.00 54.97 54.63 1tey s GLU 39 Cb -0.16 -4.11 0.02 0.00 0.26 0.00 0.00 34.13 30.15 1tey s GLU 39 CO 0.10 -1.43 0.49 -1.58 -0.54 0.00 0.00 175.26 172.29 1tey s TRP 40 N 3.39 3.14 -0.02 5.30 0.52 -0.73 -0.53 118.94 130.01 1tey s TRP 40 Ca 0.22 -0.29 0.07 0.00 0.02 0.00 0.00 56.10 56.12 1tey s TRP 40 Cb -0.16 -3.01 -0.02 0.00 -1.15 0.00 0.00 33.47 29.13 1tey s TRP 40 CO 0.14 -0.74 -0.24 0.15 0.02 0.00 0.00 176.95 176.29 1tey s LYS 41 N 2.31 1.99 -0.59 4.98 1.02 -0.50 -0.06 119.74 128.89 1tey s LYS 41 Ca 0.15 -0.85 -0.10 0.00 0.02 0.00 0.00 55.97 55.19 1tey s LYS 41 Cb -0.16 -1.88 0.15 0.00 -0.52 0.00 0.00 37.83 35.42 1tey s LYS 41 CO 0.15 0.49 0.48 0.42 -0.92 0.00 0.00 175.35 175.97 1tey s ILE 42 N -0.49 4.60 -0.46 2.17 1.01 -1.05 -0.50 121.20 126.49 1tey s ILE 42 Ca 0.07 -2.11 -0.21 0.00 0.00 0.00 0.00 60.65 58.40 1tey s ILE 42 Cb -0.10 -3.96 0.03 0.00 0.01 0.00 0.00 42.46 38.44 1tey s ILE 42 CO -0.00 -0.87 0.68 -0.63 0.00 0.00 0.00 174.94 174.12 1tey s ILE 43 N 0.87 4.78 -0.07 2.92 1.01 0.11 -0.12 121.20 130.70 1tey s ILE 43 Ca 0.10 0.07 -0.22 0.00 0.00 0.00 0.00 60.65 60.61 1tey s ILE 43 Cb -0.22 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 37.95 1tey s ILE 43 CO -0.03 -0.68 0.63 -0.47 0.00 0.00 0.00 174.94 174.39 1tey s TYR 44 N 2.93 3.58 0.01 3.97 5.04 -0.02 -2.11 117.35 130.74 1tey s TYR 44 Ca 0.23 1.15 -0.30 0.00 -2.44 0.00 0.00 57.07 55.71 1tey s TYR 44 Cb -0.14 -2.71 -0.08 0.00 0.35 0.00 0.00 41.96 39.37 1tey s TYR 44 CO 0.18 0.15 1.85 0.08 -1.34 0.00 0.00 175.55 176.47 1tey s VAL 45 N 0.61 3.20 0.09 3.14 1.01 0.52 -0.75 120.40 128.21 1tey s VAL 45 Ca 0.34 0.27 -0.17 0.00 0.00 0.00 0.00 61.98 62.42 1tey s VAL 45 Cb -0.17 -3.17 -0.08 0.00 0.00 0.00 0.00 36.38 32.95 1tey s VAL 45 CO 0.16 -0.02 1.46 1.23 0.00 0.00 0.00 175.10 177.92 1tey h GLY 46 N 10.37 0.64 -5.83 4.51 0.00 -1.81 -3.42 103.07 107.53 1tey h GLY 46 Ca -0.46 -0.57 -0.21 0.00 0.00 0.00 0.00 47.33 46.09 1tey h GLY 46 CO 0.94 0.52 -0.56 -0.45 0.00 0.00 0.00 176.54 177.00 1tey s SER 47 N -6.27 -0.15 0.30 0.19 0.15 -1.23 -3.78 113.70 102.90 1tey s SER 47 Ca -0.13 0.32 0.13 0.00 0.70 0.00 0.00 55.95 56.97 1tey s SER 47 Cb 0.08 0.27 0.42 0.00 -1.71 0.00 0.00 66.02 65.08 1tey s SER 47 CO 0.79 -0.10 1.63 0.00 1.20 0.00 0.00 173.24 176.76 1tey h ALA 48 N 6.60 0.95 -0.02 5.45 0.00 -1.87 -2.37 119.26 128.00 1tey h ALA 48 Ca -0.34 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.05 1tey h ALA 48 Cb 1.17 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1tey h ALA 48 CO 0.41 0.70 -0.02 1.49 0.00 0.00 0.00 179.25 181.84 1tey h GLU 49 N 0.00 0.05 -3.28 0.00 4.57 -1.94 -3.41 114.58 110.58 1tey h GLU 49 Ca -0.01 -0.03 -0.53 0.00 -1.18 0.00 0.00 59.36 57.62 1tey h GLU 49 Cb 1.07 -0.00 -0.40 0.00 -0.16 0.00 0.00 28.75 29.26 1tey h GLU 49 CO 0.07 0.49 -0.76 -1.12 -1.18 0.00 0.00 179.01 176.51 1tey s SER 50 N -5.72 3.33 0.00 1.04 0.01 -1.22 -5.00 113.70 106.15 1tey s SER 50 Ca -0.15 -1.16 0.16 0.00 1.31 0.00 0.00 55.95 56.11 1tey s SER 50 Cb 0.02 -0.56 0.97 0.00 0.21 0.00 0.00 66.02 66.67 1tey s SER 50 CO 0.68 -0.38 1.42 -0.62 0.41 0.00 0.00 173.24 174.76 1tey n GLU 51 N 5.08 0.67 0.13 12.44 1.02 -0.89 -1.90 120.64 137.19 1tey n GLU 51 Ca -0.06 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.20 1tey n GLU 51 Cb 0.44 -1.38 0.49 0.00 -0.02 0.00 0.00 31.44 30.98 1tey n GLU 51 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1tey n GLU 52 N -0.88 0.21 0.00 3.49 1.02 -1.26 -2.02 120.64 121.19 1tey n GLU 52 Ca 0.12 0.42 0.11 0.00 -0.02 0.00 0.00 57.16 57.79 1tey n GLU 52 Cb 0.06 -1.88 0.64 0.00 -0.02 0.00 0.00 31.44 30.23 1tey n GLU 52 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1tey n TYR 53 N -2.27 0.00 -1.77 -0.32 4.01 -0.80 -4.90 117.16 111.11 1tey n TYR 53 Ca 0.02 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.35 1tey n TYR 53 Cb 0.24 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.27 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 -0.89 3.84 -3.77 7.72 5.75 -0.86 -3.28 116.55 125.06 1tey n ASP 54 Ca 0.16 1.21 -0.19 0.00 -0.01 0.00 0.00 54.79 55.97 1tey n ASP 54 Cb 0.07 -1.62 -0.17 0.00 -1.03 0.00 0.00 41.12 38.38 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 -1.74 0.22 0.00 0.11 0.00 0.07 -4.75 119.66 113.57 1tey s GLN 55 Ca 0.56 0.17 -0.30 0.00 -0.00 0.00 0.00 55.36 55.79 1tey s GLN 55 Cb -0.48 -0.55 -0.04 0.00 0.00 0.00 0.00 33.01 31.94 1tey s GLN 55 CO 0.60 -0.22 1.13 0.54 0.00 0.00 0.00 175.29 177.34 1tey s VAL 56 N 1.50 4.37 -0.05 3.63 0.11 -1.26 -0.84 120.40 127.86 1tey s VAL 56 Ca -0.03 1.70 -0.05 0.00 -2.93 0.00 0.00 61.98 60.67 1tey s VAL 56 Cb -0.13 -4.09 -0.03 0.00 -1.53 0.00 0.00 36.38 30.61 1tey s VAL 56 CO -0.03 0.09 0.25 -0.07 -3.33 0.00 0.00 175.10 172.01 1tey h LEU 57 N 7.25 -0.14 -7.92 2.54 3.38 -0.90 -3.48 115.31 116.05 1tey h LEU 57 Ca -0.39 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.49 1tey h LEU 57 Cb 1.20 0.04 -0.14 0.00 0.09 0.00 0.00 40.66 41.85 1tey h LEU 57 CO 0.82 0.18 -0.39 -0.62 0.09 0.00 0.00 178.44 178.51 1tey s ASP 58 N -4.47 0.13 -0.13 -0.43 2.15 -1.26 -4.93 116.67 107.73 1tey s ASP 58 Ca -0.02 -0.74 -0.01 0.00 0.43 0.00 0.00 52.55 52.20 1tey s ASP 58 Cb 0.00 0.35 0.04 0.00 -0.30 0.00 0.00 42.92 43.01 1tey s ASP 58 CO 0.07 -0.76 -0.01 -0.94 -0.17 0.00 0.00 175.17 173.37 1tey s SER 59 N -2.89 2.29 -0.41 -0.34 1.04 -1.26 -2.53 113.70 109.60 1tey s SER 59 Ca 0.08 -0.44 -0.10 0.00 0.48 0.00 0.00 55.95 55.97 1tey s SER 59 Cb 0.05 -0.63 0.06 0.00 0.10 0.00 0.00 66.02 65.60 1tey s SER 59 CO -0.08 -0.22 0.25 -0.69 0.98 0.00 0.00 173.24 173.48 1tey s VAL 60 N 1.84 4.44 -0.32 5.02 1.01 0.92 -4.93 120.40 128.38 1tey s VAL 60 Ca 0.02 -1.18 -0.13 0.00 0.00 0.00 0.00 61.98 60.69 1tey s VAL 60 Cb -0.14 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 1tey s VAL 60 CO -0.07 -0.41 0.28 -0.76 0.00 0.00 0.00 175.10 174.13 1tey s LEU 61 N 1.49 4.32 -0.45 3.92 2.01 -1.26 -1.78 118.68 126.93 1tey s LEU 61 Ca 0.03 -0.18 -0.08 0.00 0.01 0.00 0.00 54.13 53.90 1tey s LEU 61 Cb -0.22 -2.23 0.11 0.00 0.01 0.00 0.00 46.19 43.87 1tey s LEU 61 CO 0.04 -0.21 0.30 -0.69 1.01 0.00 0.00 176.35 176.80 1tey s VAL 62 N 1.86 4.05 -0.25 -1.59 1.01 -1.03 -4.93 120.40 119.52 1tey s VAL 62 Ca 0.09 -1.76 -0.08 0.00 0.00 0.00 0.00 61.98 60.24 1tey s VAL 62 Cb -0.17 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 1tey s VAL 62 CO 0.11 -0.71 0.08 -0.83 0.00 0.00 0.00 175.10 173.75 1tey s GLY 63 N 2.43 1.78 0.47 4.51 0.00 -1.26 -2.38 107.32 112.86 1tey s GLY 63 Ca 0.06 -1.14 0.03 0.00 0.00 0.00 0.00 44.72 43.66 1tey s GLY 63 CO -0.01 0.55 0.67 2.56 0.00 0.00 0.00 173.10 176.87 1tey s PRO 64 N 1.62 2.84 -0.47 2.90 0.04 -1.26 -5.02 135.00 135.66 1tey s PRO 64 Ca 0.06 -0.78 -0.17 0.00 0.04 0.00 0.00 61.00 60.16 1tey s PRO 64 Cb -0.15 -2.60 0.05 0.00 0.04 0.00 0.00 34.50 31.85 1tey s PRO 64 CO 0.04 -0.39 0.47 0.08 0.04 0.00 0.00 177.00 177.24 1tey s VAL 65 N -2.55 5.09 0.39 -0.36 1.01 -1.22 -4.99 120.40 117.78 1tey s VAL 65 Ca 0.52 -0.70 -0.25 0.00 0.00 0.00 0.00 61.98 61.56 1tey s VAL 65 Cb -0.10 -4.15 -0.09 0.00 0.00 0.00 0.00 36.38 32.05 1tey s VAL 65 CO 0.36 -0.59 1.09 -2.84 0.00 0.00 0.00 175.10 173.11 1tey s PRO 66 N 2.06 4.15 0.18 2.72 0.02 -1.26 -0.70 135.00 142.16 1tey s PRO 66 Ca 0.09 1.62 -0.33 0.00 0.02 0.00 0.00 61.00 62.40 1tey s PRO 66 Cb -0.21 -2.61 -0.14 0.00 0.02 0.00 0.00 34.50 31.56 1tey s PRO 66 CO 0.10 -0.18 1.50 0.00 -0.33 0.00 0.00 177.00 178.09 1tey n ALA 67 N 0.03 1.04 0.00 -1.55 0.00 -1.26 -4.66 120.51 114.10 1tey n ALA 67 Ca 0.05 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1tey n ALA 67 Cb 0.48 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.64 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 2.96 4.30 3.57 0.00 0.00 -0.06 -4.91 105.19 111.04 1tey n GLY 68 Ca 0.16 -1.33 -0.42 0.00 0.00 0.00 0.00 46.02 44.42 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 -3.06 3.42 0.26 1.61 3.52 -1.26 -0.56 118.95 122.87 1tey s ARG 69 Ca 0.00 0.07 -0.08 0.00 -0.13 0.00 0.00 55.73 55.59 1tey s ARG 69 Cb 0.00 -4.06 -0.06 0.00 -1.56 0.00 0.00 34.95 29.27 1tey s ARG 69 CO 0.00 -1.77 0.55 -1.01 -0.81 0.00 0.00 175.30 172.27 1tey s HIS 70 N 5.00 3.45 -0.32 5.12 3.76 0.90 -4.93 115.29 128.28 1tey s HIS 70 Ca 0.40 0.78 -0.02 0.00 -0.15 0.00 0.00 55.06 56.06 1tey s HIS 70 Cb -0.08 -2.20 0.11 0.00 1.11 0.00 0.00 32.58 31.52 1tey s HIS 70 CO 0.22 0.22 0.15 1.41 -0.85 0.00 0.00 174.74 175.90 1tey s MET 71 N -3.14 0.43 0.09 1.40 1.75 -1.26 -1.26 119.30 117.30 1tey s MET 71 Ca 0.46 -0.92 0.08 0.00 -1.25 0.00 0.00 55.69 54.06 1tey s MET 71 Cb -0.11 -1.40 -0.03 0.00 2.84 0.00 0.00 34.83 36.13 1tey s MET 71 CO 0.25 -1.07 -0.21 -0.59 -0.65 0.00 0.00 175.02 172.75 1tey s PHE 72 N 1.64 1.77 -0.06 4.11 -0.71 -0.05 -4.96 117.98 119.73 1tey s PHE 72 Ca 0.12 -0.41 -0.17 0.00 -1.04 0.00 0.00 56.93 55.43 1tey s PHE 72 Cb -0.19 -0.99 -0.05 0.00 -1.21 0.00 0.00 43.02 40.58 1tey s PHE 72 CO -0.23 0.17 0.47 0.14 -1.34 0.00 0.00 175.22 174.44 1tey s VAL 73 N -1.07 5.08 -0.24 -2.49 -7.23 -1.26 -0.24 120.40 112.95 1tey s VAL 73 Ca 0.06 0.96 -0.05 0.00 -1.81 0.00 0.00 61.98 61.15 1tey s VAL 73 Cb -0.10 -3.80 -0.01 0.00 0.56 0.00 0.00 36.38 33.04 1tey s VAL 73 CO 0.03 0.43 -0.01 0.12 -0.31 0.00 0.00 175.10 175.36 1tey s PHE 74 N -0.09 3.01 -0.06 2.82 2.19 0.28 -4.94 117.98 121.19 1tey s PHE 74 Ca 0.26 -0.92 0.01 0.00 0.33 0.00 0.00 56.93 56.60 1tey s PHE 74 Cb -0.16 -2.14 0.02 0.00 -1.31 0.00 0.00 43.02 39.43 1tey s PHE 74 CO 0.12 -0.54 -0.06 -0.65 1.83 0.00 0.00 175.22 175.92 1tey s GLN 75 N 1.49 1.08 0.00 10.12 -0.21 -1.26 -0.92 119.66 129.97 1tey s GLN 75 Ca 0.05 -0.17 0.01 0.00 0.02 0.00 0.00 55.36 55.28 1tey s GLN 75 Cb -0.15 -1.07 -0.01 0.00 1.00 0.00 0.00 33.01 32.79 1tey s GLN 75 CO -0.02 -0.10 -0.04 0.00 -2.12 0.00 0.00 175.29 173.01 1tey s ALA 76 N 1.07 0.33 1.20 6.09 0.00 -1.00 -4.97 121.76 124.49 1tey s ALA 76 Ca -0.08 -0.25 -0.18 0.00 0.00 0.00 0.00 51.96 51.46 1tey s ALA 76 Cb -0.14 -0.06 0.28 0.00 0.00 0.00 0.00 23.12 23.21 1tey s ALA 76 CO -0.01 0.06 1.06 -0.51 0.00 0.00 0.00 175.76 176.36 1tey s ASP 77 N -0.31 0.86 0.25 0.00 1.01 -1.26 0.17 116.67 117.39 1tey s ASP 77 Ca -0.01 0.91 -0.31 0.00 0.71 0.00 0.00 52.55 53.85 1tey s ASP 77 Cb -0.03 -1.34 -0.13 0.00 1.01 0.00 0.00 42.92 42.43 1tey s ASP 77 CO -0.00 -4.19 1.45 0.00 0.21 0.00 0.00 175.17 172.64 1tey n ALA 78 N -4.84 1.46 -1.10 5.23 0.00 -1.26 -4.50 120.51 115.49 1tey n ALA 78 Ca 0.10 0.40 -0.32 0.00 0.00 0.00 0.00 53.44 53.62 1tey n ALA 78 Cb 0.58 -2.32 0.12 0.00 0.00 0.00 0.00 19.45 17.83 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 -0.42 1.82 -0.34 0.00 0.02 -1.26 -4.86 135.00 129.96 1tey s PRO 79 Ca 0.67 1.50 -0.37 0.00 0.02 0.00 0.00 61.00 62.82 1tey s PRO 79 Cb -0.61 -1.82 -0.13 0.00 0.02 0.00 0.00 34.50 31.95 1tey s PRO 79 CO 0.49 -2.02 2.07 0.09 -0.33 0.00 0.00 177.00 177.30 1tey n ASN 80 N -3.45 2.08 0.07 2.53 4.13 -1.26 -4.80 115.26 114.56 1tey n ASN 80 Ca 0.11 0.61 0.09 0.00 1.68 0.00 0.00 54.58 57.07 1tey n ASN 80 Cb 0.52 -1.20 0.37 0.00 -1.54 0.00 0.00 39.78 37.93 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 7.44 0.09 0.06 3.52 -0.02 -1.26 -1.23 135.00 143.60 1tey n PRO 81 Ca 0.39 0.38 0.12 0.00 -2.02 0.00 0.00 63.50 62.38 1tey n PRO 81 Cb 0.18 -1.69 0.29 0.00 -0.02 0.00 0.00 33.50 32.26 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 -0.30 -1.48 0.07 -1.23 0.00 -1.26 -3.85 105.19 97.14 1tey n GLY 82 Ca 0.02 -0.18 0.01 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.02 0.25 -4.59 0.99 4.77 -0.37 -4.79 117.00 111.24 1tey n LEU 83 Ca 0.05 0.11 -0.43 0.00 -0.03 0.00 0.00 56.01 55.70 1tey n LEU 83 Cb 0.41 0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.67 1tey n LEU 83 CO 0.34 0.20 0.93 -0.63 -1.33 0.00 0.00 177.39 176.90 1tey s ILE 84 N -3.01 4.30 0.81 -0.08 1.01 -1.10 -4.25 121.20 118.89 1tey s ILE 84 Ca -0.07 1.07 -0.11 0.00 0.00 0.00 0.00 60.65 61.54 1tey s ILE 84 Cb 0.10 -4.55 0.08 0.00 0.01 0.00 0.00 42.46 38.10 1tey s ILE 84 CO 0.85 -0.95 1.09 -2.84 0.00 0.00 0.00 174.94 173.10 1tey s PRO 85 N 4.21 1.91 0.15 2.79 0.02 -1.25 -4.75 135.00 138.08 1tey s PRO 85 Ca 0.44 1.08 -0.17 0.00 0.02 0.00 0.00 61.00 62.37 1tey s PRO 85 Cb -0.08 -1.86 0.02 0.00 0.02 0.00 0.00 34.50 32.59 1tey s PRO 85 CO 0.30 -1.86 1.78 0.38 -0.33 0.00 0.00 177.00 177.28 1tey h ASP 86 N -1.28 0.30 0.11 2.53 2.03 -1.95 0.12 116.42 118.28 1tey h ASP 86 Ca -0.45 0.01 -0.08 0.00 -0.73 0.00 0.00 57.03 55.78 1tey h ASP 86 Cb 1.25 -0.05 -0.01 0.00 -0.83 0.00 0.00 39.33 39.68 1tey h ASP 86 CO 0.52 0.22 -0.26 0.00 -1.03 0.00 0.00 179.24 178.68 1tey h ALA 87 N 1.16 1.30 -0.12 4.15 0.00 -1.93 -3.04 119.26 120.77 1tey h ALA 87 Ca 0.14 -0.31 -0.23 0.00 0.00 0.00 0.00 54.91 54.51 1tey h ALA 87 Cb 0.02 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.73 1tey h ALA 87 CO -0.08 0.48 -0.83 -0.44 0.00 0.00 0.00 179.25 178.38 1tey h ASP 88 N 0.23 0.94 -0.21 0.00 3.32 -1.73 -3.24 116.42 115.74 1tey h ASP 88 Ca 0.04 -0.64 0.02 0.00 0.02 0.00 0.00 57.03 56.46 1tey h ASP 88 Cb 0.60 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1tey h ASP 88 CO 0.04 1.45 0.14 0.00 -1.72 0.00 0.00 179.24 179.15 1tey h ALA 89 N 0.53 1.93 -0.99 3.45 0.00 -0.67 -0.06 119.26 123.45 1tey h ALA 89 Ca -0.07 -0.01 -0.66 0.00 0.00 0.00 0.00 54.91 54.17 1tey h ALA 89 Cb 1.47 -0.06 -0.30 0.00 0.00 0.00 0.00 17.79 18.90 1tey h ALA 89 CO 0.17 0.04 0.79 0.28 0.00 0.00 0.00 179.25 180.54 1tey n VAL 90 N -4.50 3.55 -1.13 0.00 0.31 -1.21 -4.56 118.33 110.79 1tey n VAL 90 Ca 0.01 -2.88 0.00 0.00 -0.01 0.00 0.00 64.34 61.45 1tey n VAL 90 Cb 0.13 -1.09 0.00 0.00 -0.91 0.00 0.00 33.84 31.97 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 3.58 3.35 2.92 0.00 -0.04 -4.94 105.19 109.13 1tey n GLY 91 Ca 0.62 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.86 3.02 0.23 1.61 0.11 -1.26 -0.04 120.40 123.21 1tey s VAL 92 Ca 0.00 -0.66 0.02 0.00 -2.93 0.00 0.00 61.98 58.41 1tey s VAL 92 Cb 0.00 -2.28 -0.05 0.00 -1.53 0.00 0.00 36.38 32.52 1tey s VAL 92 CO 0.00 0.51 0.03 -0.89 -3.33 0.00 0.00 175.10 171.43 1tey s THR 93 N 0.51 0.81 0.00 5.04 2.01 0.46 -4.64 115.64 119.83 1tey s THR 93 Ca -0.09 -2.01 0.04 0.00 0.31 0.00 0.00 61.69 59.95 1tey s THR 93 Cb -0.16 -2.40 -0.03 0.00 0.01 0.00 0.00 72.50 69.92 1tey s THR 93 CO 0.04 -0.25 -0.10 -0.69 -0.69 0.00 0.00 174.62 172.93 1tey s VAL 94 N -3.57 3.40 -0.15 3.82 1.01 -1.26 0.46 120.40 124.11 1tey s VAL 94 Ca 0.30 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.46 1tey s VAL 94 Cb 0.07 -2.45 0.01 0.00 0.00 0.00 0.00 36.38 34.00 1tey s VAL 94 CO 0.09 0.42 -0.19 0.54 0.00 0.00 0.00 175.10 175.96 1tey s VAL 95 N -0.94 2.31 -0.03 2.92 0.11 0.81 -0.35 120.40 125.23 1tey s VAL 95 Ca 0.16 -0.89 0.05 0.00 -2.93 0.00 0.00 61.98 58.36 1tey s VAL 95 Cb -0.11 -1.95 -0.01 0.00 -1.53 0.00 0.00 36.38 32.78 1tey s VAL 95 CO 0.06 0.53 -0.17 -1.48 -3.33 0.00 0.00 175.10 170.72 1tey s LEU 96 N 0.84 1.97 -0.42 2.54 0.05 -0.90 -0.34 118.68 122.43 1tey s LEU 96 Ca -0.06 -0.32 -0.13 0.00 0.05 0.00 0.00 54.13 53.67 1tey s LEU 96 Cb -0.15 -0.89 0.05 0.00 -2.05 0.00 0.00 46.19 43.14 1tey s LEU 96 CO -0.02 0.18 0.30 -0.63 -0.55 0.00 0.00 176.35 175.63 1tey s ILE 97 N -0.20 4.92 -0.20 1.48 1.01 0.09 -0.71 121.20 127.59 1tey s ILE 97 Ca 0.02 -0.96 -0.13 0.00 0.00 0.00 0.00 60.65 59.58 1tey s ILE 97 Cb -0.09 -3.85 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 1tey s ILE 97 CO 0.00 -0.41 0.28 0.42 0.00 0.00 0.00 174.94 175.24 1tey s THR 98 N 1.60 5.29 -0.43 2.92 -4.23 0.35 -0.82 115.64 120.32 1tey s THR 98 Ca 0.04 0.48 -0.10 0.00 -1.18 0.00 0.00 61.69 60.92 1tey s THR 98 Cb -0.21 -3.62 0.07 0.00 1.34 0.00 0.00 72.50 70.08 1tey s THR 98 CO 0.07 0.33 0.28 0.00 -0.54 0.00 0.00 174.62 174.76 1tey s THR 100 N 1.47 5.33 -0.15 0.00 2.01 0.31 -2.45 115.64 122.15 1tey s THR 100 Ca 0.03 0.38 -0.00 0.00 0.31 0.00 0.00 61.69 62.41 1tey s THR 100 Cb -0.23 -3.57 0.03 0.00 0.01 0.00 0.00 72.50 68.74 1tey s THR 100 CO 0.03 0.36 -0.07 -0.47 -0.69 0.00 0.00 174.62 173.77 1tey s TYR 101 N 0.81 1.78 -1.24 4.92 5.04 0.66 -0.80 117.35 128.52 1tey s TYR 101 Ca 0.12 -1.06 0.00 0.00 -2.44 0.00 0.00 57.07 53.69 1tey s TYR 101 Cb -0.13 -1.36 0.00 0.00 0.35 0.00 0.00 41.96 40.82 1tey s TYR 101 CO 0.04 -0.61 0.00 0.54 -1.34 0.00 0.00 175.55 174.18 1tey n ARG 102 N 4.86 -0.93 -1.05 4.97 5.12 -1.26 -1.17 116.66 127.20 1tey n ARG 102 Ca -0.13 0.82 -0.02 0.00 -1.93 0.00 0.00 57.85 56.59 1tey n ARG 102 Cb 0.48 -4.92 -0.01 0.00 -1.16 0.00 0.00 32.46 26.86 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 -1.27 0.54 2.95 -0.13 0.00 -1.26 -5.01 105.19 101.00 1tey n GLY 103 Ca -0.14 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 44.95 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 -1.57 1.78 -0.05 1.61 -0.21 -0.32 -5.11 119.66 115.80 1tey s GLN 104 Ca 0.00 -0.66 -0.29 0.00 0.02 0.00 0.00 55.36 54.43 1tey s GLN 104 Cb 0.00 -2.19 -0.02 0.00 1.00 0.00 0.00 33.01 31.80 1tey s GLN 104 CO 0.00 -0.41 0.97 -1.21 -2.12 0.00 0.00 175.29 172.52 1tey s GLU 105 N 1.51 4.49 -0.01 2.91 2.02 -1.26 -0.24 118.70 128.12 1tey s GLU 105 Ca 0.00 1.36 0.11 0.00 0.02 0.00 0.00 54.97 56.46 1tey s GLU 105 Cb -0.15 -3.50 -0.15 0.00 0.10 0.00 0.00 34.13 30.43 1tey s GLU 105 CO -0.08 -0.16 0.38 1.97 0.02 0.00 0.00 175.26 177.39 1tey n PHE 106 N 4.39 0.00 -3.66 1.61 -1.74 -1.03 -4.55 117.46 112.48 1tey n PHE 106 Ca 0.07 0.00 -0.15 0.00 -0.56 0.00 0.00 57.45 56.81 1tey n PHE 106 Cb 0.50 -0.11 -0.08 0.00 1.52 0.00 0.00 39.48 41.31 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 -2.38 0.02 -0.05 1.97 2.07 -1.26 0.05 121.20 121.61 1tey s ILE 107 Ca 0.01 -0.13 -0.02 0.00 -1.41 0.00 0.00 60.65 59.10 1tey s ILE 107 Cb 0.08 -0.78 0.03 0.00 0.13 0.00 0.00 42.46 41.92 1tey s ILE 107 CO 0.47 -0.07 0.04 -0.60 -1.91 0.00 0.00 174.94 172.87 1tey s ARG 108 N -0.56 0.14 -0.45 3.50 3.52 0.53 -1.94 118.95 123.69 1tey s ARG 108 Ca -0.07 0.28 -0.18 0.00 -0.13 0.00 0.00 55.73 55.64 1tey s ARG 108 Cb -0.03 -0.69 0.04 0.00 -1.56 0.00 0.00 34.95 32.70 1tey s ARG 108 CO 0.04 -0.33 0.49 0.08 -0.81 0.00 0.00 175.30 174.77 1tey s VAL 109 N 2.11 5.03 -0.52 7.11 1.01 -0.00 -1.87 120.40 133.27 1tey s VAL 109 Ca 0.05 -0.42 -0.16 0.00 0.00 0.00 0.00 61.98 61.44 1tey s VAL 109 Cb -0.12 -4.12 0.10 0.00 0.00 0.00 0.00 36.38 32.24 1tey s VAL 109 CO -0.04 -0.54 0.49 -0.83 0.00 0.00 0.00 175.10 174.18 1tey s GLY 110 N 2.11 2.02 -0.22 4.51 0.00 0.11 -0.73 107.32 115.11 1tey s GLY 110 Ca 0.13 -2.30 -0.10 0.00 0.00 0.00 0.00 44.72 42.45 1tey s GLY 110 CO 0.13 1.21 0.16 -0.19 0.00 0.00 0.00 173.10 174.40 1tey s TYR 111 N 1.81 3.35 -0.44 1.90 2.02 0.54 -0.33 117.35 126.19 1tey s TYR 111 Ca 0.05 0.27 -0.27 0.00 -0.37 0.00 0.00 57.07 56.76 1tey s TYR 111 Cb -0.27 -2.24 0.02 0.00 -0.40 0.00 0.00 41.96 39.08 1tey s TYR 111 CO 0.05 0.14 1.00 0.71 -1.57 0.00 0.00 175.55 175.88 1tey s TYR 112 N 0.81 2.94 -0.35 2.71 1.51 -1.25 -0.14 117.35 123.58 1tey s TYR 112 Ca 0.08 0.61 -0.23 0.00 -1.01 0.00 0.00 57.07 56.52 1tey s TYR 112 Cb -0.13 -4.02 0.01 0.00 -0.11 0.00 0.00 41.96 37.71 1tey s TYR 112 CO 0.02 -1.07 0.75 0.08 -1.11 0.00 0.00 175.55 174.22 1tey s VAL 113 N 3.89 4.78 -0.34 0.71 1.01 0.17 -0.07 120.40 130.56 1tey s VAL 113 Ca 0.41 0.87 -0.11 0.00 0.00 0.00 0.00 61.98 63.14 1tey s VAL 113 Cb -0.10 -4.17 -0.00 0.00 0.00 0.00 0.00 36.38 32.11 1tey s VAL 113 CO 0.26 -0.37 0.20 0.21 0.00 0.00 0.00 175.10 175.40 1tey s ASN 114 N 1.79 5.81 -0.29 3.32 3.84 0.54 -0.40 114.94 129.55 1tey s ASN 114 Ca 0.30 -0.58 -0.12 0.00 0.21 0.00 0.00 52.86 52.67 1tey s ASN 114 Cb -0.14 -2.07 -0.04 0.00 -0.55 0.00 0.00 41.25 38.45 1tey s ASN 114 CO 0.16 -0.26 0.22 0.20 -2.79 0.00 0.00 177.10 174.64 1tey s ASN 115 N 1.65 6.06 0.01 -4.21 0.01 0.94 -1.11 114.94 118.28 1tey s ASN 115 Ca 0.05 -0.06 0.00 0.00 -0.71 0.00 0.00 52.86 52.14 1tey s ASN 115 Cb -0.18 -2.14 -0.01 0.00 0.41 0.00 0.00 41.25 39.34 1tey s ASN 115 CO 0.08 -0.11 -0.01 -1.83 -1.51 0.00 0.00 177.10 173.72 1tey s GLU 116 N 1.80 0.12 0.92 -0.60 -1.05 -1.08 -2.93 118.70 115.88 1tey s GLU 116 Ca 0.08 -0.17 -0.10 0.00 -0.15 0.00 0.00 54.97 54.62 1tey s GLU 116 Cb -0.16 -0.02 0.15 0.00 -0.44 0.00 0.00 34.13 33.66 1tey s GLU 116 CO 0.11 -0.00 1.14 0.71 0.95 0.00 0.00 175.26 178.17 1tey s TYR 117 N -0.37 1.62 -0.05 4.83 2.02 -1.26 -0.13 117.35 124.01 1tey s TYR 117 Ca -0.04 1.77 -0.08 0.00 -0.37 0.00 0.00 57.07 58.35 1tey s TYR 117 Cb -0.03 -3.33 -0.29 0.00 -0.40 0.00 0.00 41.96 37.92 1tey s TYR 117 CO -0.00 -2.84 0.66 1.79 -1.57 0.00 0.00 175.55 173.59 1tey h THR 118 N -1.89 0.92 -3.68 -0.71 1.35 -1.63 -3.43 112.91 103.83 1tey h THR 118 Ca -0.44 -2.55 -0.50 0.00 -0.55 0.00 0.00 66.41 62.37 1tey h THR 118 Cb 1.27 2.71 -0.00 0.00 -1.73 0.00 0.00 68.15 70.39 1tey h THR 118 CO 0.42 0.84 0.42 -0.70 -0.25 0.00 0.00 175.52 176.25 1tey s GLU 119 N -2.58 4.70 0.23 4.72 2.12 -1.26 -4.94 118.70 121.68 1tey s GLU 119 Ca -0.15 1.63 -0.07 0.00 0.36 0.00 0.00 54.97 56.74 1tey s GLU 119 Cb 0.06 -3.27 0.31 0.00 0.26 0.00 0.00 34.13 31.49 1tey s GLU 119 CO 0.84 0.27 1.81 1.15 -0.54 0.00 0.00 175.26 178.79 1tey h THR 120 N 3.43 0.94 -0.42 -1.70 2.02 -1.99 -1.32 112.91 113.87 1tey h THR 120 Ca -0.45 -0.26 0.05 0.00 0.77 0.00 0.00 66.41 66.53 1tey h THR 120 Cb 1.21 0.13 -0.05 0.00 -1.74 0.00 0.00 68.15 67.71 1tey h THR 120 CO 0.70 0.14 0.15 -0.08 0.37 0.00 0.00 175.52 176.79 1tey h GLU 121 N 0.74 0.31 0.00 6.66 4.57 -1.98 0.61 114.58 125.50 1tey h GLU 121 Ca 0.35 -0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.45 1tey h GLU 121 Cb 0.26 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 1tey h GLU 121 CO -0.21 0.21 -0.25 -0.07 -1.18 0.00 0.00 179.01 177.51 1tey h LEU 122 N 0.32 0.00 0.00 1.64 3.38 -1.66 -1.77 115.31 117.23 1tey h LEU 122 Ca 0.19 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.94 1tey h LEU 122 Cb 0.17 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.94 1tey h LEU 122 CO -0.19 0.25 -0.88 0.03 0.09 0.00 0.00 178.44 177.73 1tey h ARG 123 N 0.00 0.60 -0.11 1.13 3.08 -0.47 -2.96 114.38 115.65 1tey h ARG 123 Ca -0.00 -0.64 -0.09 0.00 0.07 0.00 0.00 59.98 59.31 1tey h ARG 123 Cb 0.74 0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.96 1tey h ARG 123 CO 0.03 1.25 -0.34 0.93 -1.07 0.00 0.00 179.97 180.77 1tey h GLU 124 N 0.21 0.21 -2.27 0.04 4.39 -0.49 -3.37 114.58 113.30 1tey h GLU 124 Ca -0.11 -0.09 -0.54 0.00 0.34 0.00 0.00 59.36 58.97 1tey h GLU 124 Cb 1.56 -0.01 -0.36 0.00 -0.10 0.00 0.00 28.75 29.84 1tey h GLU 124 CO 0.17 0.53 -0.90 0.54 -1.16 0.00 0.00 179.01 178.20 1tey s ASN 125 N -6.88 1.45 -0.27 1.42 2.20 -0.70 -5.10 114.94 107.06 1tey s ASN 125 Ca -0.05 -2.70 -0.37 0.00 -0.94 0.00 0.00 52.86 48.81 1tey s ASN 125 Cb 0.14 -0.17 -0.13 0.00 -2.00 0.00 0.00 41.25 39.08 1tey s ASN 125 CO 0.76 -0.19 1.95 -2.65 -2.94 0.00 0.00 177.10 174.03 1tey n PRO 126 N 3.17 1.33 -1.89 3.55 -0.02 -1.12 -4.68 135.00 135.34 1tey n PRO 126 Ca 0.24 0.45 -0.38 0.00 -2.02 0.00 0.00 63.50 61.79 1tey n PRO 126 Cb 0.46 -2.35 0.03 0.00 -0.02 0.00 0.00 33.50 31.63 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 3.21 0.45 0.52 0.02 -1.26 -4.91 135.00 137.76 1tey s PRO 127 Ca 1.02 2.11 0.11 0.00 0.02 0.00 0.00 61.00 64.25 1tey s PRO 127 Cb -0.92 -2.24 1.01 0.00 0.02 0.00 0.00 34.50 32.38 1tey s PRO 127 CO 0.57 -1.09 2.08 -0.24 -0.33 0.00 0.00 177.00 177.99 1tey h VAL 128 N 1.43 1.05 -3.46 3.83 3.04 -1.99 -3.26 116.25 116.88 1tey h VAL 128 Ca -0.51 -0.12 -0.70 0.00 -1.01 0.00 0.00 66.70 64.36 1tey h VAL 128 Cb 1.29 0.66 -0.32 0.00 -2.01 0.00 0.00 31.29 30.91 1tey h VAL 128 CO 0.57 0.06 -0.52 -0.54 -1.01 0.00 0.00 177.57 176.14 1tey s LYS 129 N -5.34 2.22 1.13 4.17 3.01 -1.26 -4.88 119.74 118.80 1tey s LYS 129 Ca -0.07 -1.71 -0.15 0.00 -1.01 0.00 0.00 55.97 53.03 1tey s LYS 129 Cb 0.17 -3.65 0.18 0.00 -1.01 0.00 0.00 37.83 33.53 1tey s LYS 129 CO 0.71 -1.04 0.50 -0.35 0.51 0.00 0.00 175.35 175.68 1tey n PRO 130 N 4.71 -1.87 -3.93 -1.68 -0.04 -1.23 -5.03 135.00 125.92 1tey n PRO 130 Ca -0.05 -0.52 -0.29 0.00 -0.04 0.00 0.00 63.50 62.59 1tey n PRO 130 Cb 0.42 -1.93 -0.16 0.00 -0.04 0.00 0.00 33.50 31.78 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 -2.12 2.98 0.38 3.54 -1.08 -1.26 -5.00 116.67 114.11 1tey s ASP 131 Ca 0.62 -0.71 0.26 0.00 -0.52 0.00 0.00 52.55 52.20 1tey s ASP 131 Cb -0.19 -1.03 0.74 0.00 -1.46 0.00 0.00 42.92 40.99 1tey s ASP 131 CO 0.66 -0.16 1.74 -0.26 0.52 0.00 0.00 175.17 177.66 1tey h PHE 132 N 8.07 0.00 -0.01 -5.34 -1.00 -1.95 -2.74 116.94 113.97 1tey h PHE 132 Ca -0.26 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.52 1tey h PHE 132 Cb 1.11 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.67 1tey h PHE 132 CO 0.47 0.00 -0.33 0.45 -1.61 0.00 0.00 178.31 177.29 1tey n SER 133 N -2.76 1.03 -0.49 2.17 2.88 -1.26 -3.54 113.62 111.65 1tey n SER 133 Ca 0.04 -0.85 0.05 0.00 -1.33 0.00 0.00 58.87 56.78 1tey n SER 133 Cb 0.42 0.20 0.08 0.00 -0.75 0.00 0.00 64.21 64.17 1tey n SER 133 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1tey n LYS 134 N -0.74 1.36 -3.48 -1.46 4.76 -1.05 -4.92 118.16 112.62 1tey n LYS 134 Ca 0.11 -1.46 -0.37 0.00 -2.87 0.00 0.00 58.31 53.72 1tey n LYS 134 Cb 0.36 -1.22 -0.07 0.00 -1.84 0.00 0.00 35.03 32.25 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 -0.92 4.19 -0.38 -0.35 2.96 -1.12 -1.53 118.68 121.53 1tey s LEU 135 Ca 0.16 0.47 -0.14 0.00 -0.22 0.00 0.00 54.13 54.40 1tey s LEU 135 Cb 0.10 -2.41 0.01 0.00 0.50 0.00 0.00 46.19 44.39 1tey s LEU 135 CO 0.14 0.02 0.27 -1.58 -1.32 0.00 0.00 176.35 173.88 1tey s GLN 136 N 0.88 3.16 -0.56 1.98 -0.44 0.82 -1.55 119.66 123.95 1tey s GLN 136 Ca 0.17 -0.88 -0.28 0.00 -2.50 0.00 0.00 55.36 51.87 1tey s GLN 136 Cb -0.14 -3.88 0.03 0.00 -1.64 0.00 0.00 33.01 27.38 1tey s GLN 136 CO 0.06 -0.62 1.16 0.50 0.50 0.00 0.00 175.29 176.88 1tey s ARG 137 N 1.68 3.54 -0.63 1.67 3.52 0.10 -2.62 118.95 126.21 1tey s ARG 137 Ca 0.05 0.26 -0.15 0.00 -0.13 0.00 0.00 55.73 55.76 1tey s ARG 137 Cb -0.18 -4.00 0.16 0.00 -1.56 0.00 0.00 34.95 29.37 1tey s ARG 137 CO 0.10 -1.61 0.58 1.21 -0.81 0.00 0.00 175.30 174.77 1tey s ASN 138 N 2.85 6.34 -0.61 -2.12 2.47 -0.27 -2.54 114.94 121.06 1tey s ASN 138 Ca 0.43 -2.10 -0.28 0.00 0.42 0.00 0.00 52.86 51.33 1tey s ASN 138 Cb -0.08 -2.20 0.02 0.00 -1.45 0.00 0.00 41.25 37.55 1tey s ASN 138 CO 0.26 -0.75 1.29 -0.63 -3.72 0.00 0.00 177.10 173.55 1tey s ILE 139 N 1.11 3.87 -0.91 -5.21 1.01 -1.26 -0.34 121.20 119.47 1tey s ILE 139 Ca 0.08 0.71 -0.25 0.00 0.00 0.00 0.00 60.65 61.19 1tey s ILE 139 Cb -0.23 -4.67 -0.08 0.00 0.01 0.00 0.00 42.46 37.49 1tey s ILE 139 CO -0.01 -1.40 2.07 -0.76 0.00 0.00 0.00 174.94 174.84 1tey s LEU 140 N 5.55 3.05 0.29 2.97 1.43 0.90 -4.69 118.68 128.18 1tey s LEU 140 Ca 0.44 -0.60 0.26 0.00 -1.03 0.00 0.00 54.13 53.20 1tey s LEU 140 Cb -0.09 -2.56 0.91 0.00 0.03 0.00 0.00 46.19 44.48 1tey s LEU 140 CO 0.23 -3.13 1.76 0.00 0.23 0.00 0.00 176.35 175.44 1tey h ALA 141 N 11.50 1.00 0.00 4.21 0.00 -1.92 -1.90 119.26 132.15 1tey h ALA 141 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1tey h ALA 141 Cb 1.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1tey h ALA 141 CO 1.15 0.00 0.00 0.77 0.00 0.00 0.00 179.25 181.17 1tey h SER 142 N 0.00 0.00 -2.60 0.00 0.02 -1.98 -3.31 113.55 105.68 1tey h SER 142 Ca 0.00 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 60.34 1tey h SER 142 Cb 0.58 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.70 1tey h SER 142 CO 0.00 0.00 -0.65 0.59 -1.14 0.00 0.00 176.83 175.63 1tey n ASN 143 N -2.37 2.86 -4.47 3.07 3.02 -0.72 -5.06 115.26 111.60 1tey n ASN 143 Ca 0.02 -3.21 -0.43 0.00 -0.03 0.00 0.00 54.58 50.93 1tey n ASN 143 Cb 0.27 -0.70 -0.06 0.00 -0.61 0.00 0.00 39.78 38.67 1tey n ASN 143 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1tey s PRO 144 N -1.74 3.16 -0.81 3.52 0.04 -1.25 -3.95 135.00 133.97 1tey s PRO 144 Ca 0.32 -0.73 -0.26 0.00 0.04 0.00 0.00 61.00 60.37 1tey s PRO 144 Cb 0.05 -4.05 0.02 0.00 0.04 0.00 0.00 34.50 30.57 1tey s PRO 144 CO -0.11 -1.15 1.47 0.50 0.04 0.00 0.00 177.00 177.75 1tey s ARG 145 N 2.68 3.17 -0.51 4.56 3.52 0.55 -4.91 118.95 128.00 1tey s ARG 145 Ca 0.17 -0.37 -0.16 0.00 -0.13 0.00 0.00 55.73 55.24 1tey s ARG 145 Cb -0.18 -4.61 0.10 0.00 -1.56 0.00 0.00 34.95 28.70 1tey s ARG 145 CO 0.14 -2.35 0.48 0.08 -0.81 0.00 0.00 175.30 172.84 1tey s VAL 146 N 6.36 5.16 -0.34 7.11 1.01 -1.26 0.06 120.40 138.50 1tey s VAL 146 Ca 0.46 -1.21 -0.05 0.00 0.00 0.00 0.00 61.98 61.18 1tey s VAL 146 Cb -0.06 -4.26 0.05 0.00 0.00 0.00 0.00 36.38 32.11 1tey s VAL 146 CO 0.07 -0.77 0.09 -0.89 0.00 0.00 0.00 175.10 173.61 1tey s THR 147 N 1.79 3.49 -0.04 3.92 2.01 -0.78 -4.99 115.64 121.04 1tey s THR 147 Ca 0.05 -1.34 0.01 0.00 0.31 0.00 0.00 61.69 60.72 1tey s THR 147 Cb -0.26 -3.04 -0.03 0.00 0.01 0.00 0.00 72.50 69.17 1tey s THR 147 CO 0.05 -0.23 -0.05 0.00 -0.69 0.00 0.00 174.62 173.70 1tey s ARG 148 N 1.32 2.73 0.36 4.92 1.70 -1.26 -0.35 118.95 128.38 1tey s ARG 148 Ca -0.01 -0.59 0.08 0.00 -0.47 0.00 0.00 55.73 54.74 1tey s ARG 148 Cb -0.20 -2.61 -0.04 0.00 -0.57 0.00 0.00 34.95 31.53 1tey s ARG 148 CO 0.01 0.65 0.17 -0.06 -1.08 0.00 0.00 175.30 174.98 1tey s PHE 149 N -0.92 2.69 -0.25 5.89 0.08 0.11 -4.94 117.98 120.64 1tey s PHE 149 Ca 0.15 -0.42 -0.08 0.00 0.12 0.00 0.00 56.93 56.70 1tey s PHE 149 Cb -0.11 -1.73 -0.04 0.00 -0.57 0.00 0.00 43.02 40.57 1tey s PHE 149 CO 0.05 0.28 0.10 -1.01 -0.10 0.00 0.00 175.22 174.53 1tey s HIS 150 N -2.46 3.14 0.26 0.36 3.76 -1.26 -4.77 115.29 114.31 1tey s HIS 150 Ca 0.39 -0.22 0.02 0.00 -0.15 0.00 0.00 55.06 55.09 1tey s HIS 150 Cb -0.01 -2.24 -0.04 0.00 1.11 0.00 0.00 32.58 31.39 1tey s HIS 150 CO 0.23 -0.23 0.15 0.96 -0.85 0.00 0.00 174.74 175.00 1tey s ILE 151 N 1.45 0.19 -0.49 0.60 -4.36 -1.26 -5.05 121.20 112.28 1tey s ILE 151 Ca 0.06 -2.00 -0.18 0.00 -0.26 0.00 0.00 60.65 58.27 1tey s ILE 151 Cb -0.15 -2.53 0.06 0.00 1.25 0.00 0.00 42.46 41.10 1tey s ILE 151 CO 0.05 0.00 0.54 0.54 0.24 0.00 0.00 174.94 176.30 1tey s ASN 152 N -3.27 6.19 0.00 4.36 4.22 -1.26 -4.89 114.94 120.29 1tey s ASN 152 Ca 0.38 -1.07 0.23 0.00 -2.14 0.00 0.00 52.86 50.26 1tey s ASN 152 Cb 0.06 -2.25 1.11 0.00 1.28 0.00 0.00 41.25 41.45 1tey s ASN 152 CO 0.16 -0.80 1.76 0.79 -2.04 0.00 0.00 177.10 176.98 1tey n TRP 153 N 5.79 0.00 -4.28 1.54 7.02 -1.26 -4.70 117.44 121.55 1tey n TRP 153 Ca -0.09 0.00 -0.33 0.00 -1.02 0.00 0.00 57.50 56.07 1tey n TRP 153 Cb 0.45 -0.37 -0.09 0.00 -2.42 0.00 0.00 31.31 28.88 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 -2.74 2.78 -1.37 -0.99 0.41 -1.26 -4.89 118.70 110.64 1tey s GLU 154 Ca 0.18 -0.62 -0.14 0.00 -0.41 0.00 0.00 54.97 53.98 1tey s GLU 154 Cb 0.16 -2.66 0.08 0.00 -1.78 0.00 0.00 34.13 29.92 1tey s GLU 154 CO 0.38 0.62 1.98 -3.47 -0.49 0.00 0.00 175.26 174.29 1tey n ASP 155 N 1.38 4.47 0.00 -0.19 2.03 -1.26 -5.15 116.55 117.83 1tey n ASP 155 Ca -0.14 -2.92 0.00 0.00 0.52 0.00 0.00 54.79 52.24 1tey n ASP 155 Cb 0.53 -1.64 0.00 0.00 -0.72 0.00 0.00 41.12 39.29 1tey n ASP 155 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82