#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 3.64 -0.63 -5.12 0.00 -1.26 -4.78 121.76 113.60 1tey s ALA 2 Ca 0.00 -0.40 0.23 0.00 0.00 0.00 0.00 51.96 51.79 1tey s ALA 2 Cb 0.00 -2.36 0.14 0.00 0.00 0.00 0.00 23.12 20.89 1tey s ALA 2 CO 0.00 0.23 1.11 1.63 0.00 0.00 0.00 175.76 178.73 1tey n LYS 3 N 3.01 0.28 -3.71 0.00 4.01 -1.26 -4.46 118.16 116.03 1tey n LYS 3 Ca -0.13 0.02 -0.17 0.00 -0.51 0.00 0.00 58.31 57.52 1tey n LYS 3 Cb 0.52 -1.61 -0.16 0.00 -0.51 0.00 0.00 35.03 33.27 1tey n LYS 3 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1tey s VAL 4 N -3.18 -0.12 -0.25 -0.18 1.01 -1.26 -1.14 120.40 115.27 1tey s VAL 4 Ca 0.05 0.31 0.02 0.00 0.00 0.00 0.00 61.98 62.36 1tey s VAL 4 Cb 0.14 -0.18 0.06 0.00 0.00 0.00 0.00 36.38 36.41 1tey s VAL 4 CO 0.78 0.13 -0.07 -1.58 0.00 0.00 0.00 175.10 174.35 1tey s GLN 5 N 1.72 1.92 -0.27 2.72 2.00 0.16 -4.94 119.66 122.97 1tey s GLN 5 Ca -0.02 -1.23 -0.29 0.00 -2.00 0.00 0.00 55.36 51.82 1tey s GLN 5 Cb -0.12 -2.77 -0.01 0.00 0.80 0.00 0.00 33.01 30.91 1tey s GLN 5 CO -0.04 -0.61 1.40 0.08 -0.50 0.00 0.00 175.29 175.62 1tey s VAL 6 N 1.22 4.01 -0.09 1.34 1.01 -1.26 -0.28 120.40 126.34 1tey s VAL 6 Ca -0.06 1.14 -0.09 0.00 0.00 0.00 0.00 61.98 62.96 1tey s VAL 6 Cb -0.19 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 1tey s VAL 6 CO -0.06 -0.41 -0.18 0.59 0.00 0.00 0.00 175.10 175.04 1tey n ASN 7 N 7.84 1.11 -4.66 3.32 3.02 -0.03 -4.97 115.26 120.89 1tey n ASN 7 Ca 0.16 0.19 -0.36 0.00 -0.03 0.00 0.00 54.58 54.54 1tey n ASN 7 Cb 0.46 -0.59 -0.09 0.00 -0.61 0.00 0.00 39.78 38.95 1tey n ASN 7 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1tey s ASN 8 N -5.22 5.99 -0.09 6.41 3.04 -0.96 -4.99 114.94 119.11 1tey s ASN 8 Ca -0.15 0.12 -0.04 0.00 0.04 0.00 0.00 52.86 52.83 1tey s ASN 8 Cb 0.02 -2.06 0.05 0.00 -1.54 0.00 0.00 41.25 37.72 1tey s ASN 8 CO 0.23 0.12 0.20 0.54 -3.04 0.00 0.00 177.10 175.15 1tey s VAL 9 N 0.73 -0.19 0.07 -5.21 0.11 -1.26 0.17 120.40 114.82 1tey s VAL 9 Ca 0.07 0.24 0.04 0.00 -2.93 0.00 0.00 61.98 59.40 1tey s VAL 9 Cb -0.13 -0.34 -0.03 0.00 -1.53 0.00 0.00 36.38 34.36 1tey s VAL 9 CO 0.02 0.10 -0.11 0.68 -3.33 0.00 0.00 175.10 172.46 1tey s VAL 10 N 1.78 0.87 -0.25 2.04 -7.23 -1.04 -4.99 120.40 111.57 1tey s VAL 10 Ca -0.04 -1.30 -0.05 0.00 -1.81 0.00 0.00 61.98 58.78 1tey s VAL 10 Cb -0.11 -0.97 -0.00 0.00 0.56 0.00 0.00 36.38 35.85 1tey s VAL 10 CO -0.07 -0.36 0.00 -0.69 -0.31 0.00 0.00 175.10 173.67 1tey s VAL 11 N -1.59 3.61 -0.02 1.32 1.01 -1.26 -1.13 120.40 122.35 1tey s VAL 11 Ca -0.03 -0.55 0.09 0.00 0.00 0.00 0.00 61.98 61.49 1tey s VAL 11 Cb -0.08 -2.73 -0.23 0.00 0.00 0.00 0.00 36.38 33.34 1tey s VAL 11 CO 0.01 0.30 0.77 -0.07 0.00 0.00 0.00 175.10 176.11 1tey h LEU 12 N 8.15 0.06 -0.63 3.92 -0.00 -1.48 -3.37 115.31 121.96 1tey h LEU 12 Ca -0.38 -0.11 0.00 0.00 -0.00 0.00 0.00 57.88 57.39 1tey h LEU 12 Cb 1.15 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.79 1tey h LEU 12 CO 0.60 1.10 0.00 -0.90 -0.00 0.00 0.00 178.44 179.23 1tey n ASP 13 N -3.16 0.54 -4.07 -0.43 5.75 -1.25 -4.67 116.55 109.25 1tey n ASP 13 Ca -0.15 -1.72 -0.20 0.00 -0.01 0.00 0.00 54.79 52.72 1tey n ASP 13 Cb 1.03 -0.27 -0.14 0.00 -1.03 0.00 0.00 41.12 40.71 1tey n ASP 13 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1tey s ASN 14 N -0.52 1.31 -0.15 -1.12 2.20 -1.26 -2.80 114.94 112.61 1tey s ASN 14 Ca 0.00 -0.25 -0.24 0.00 -0.94 0.00 0.00 52.86 51.43 1tey s ASN 14 Cb 0.00 -0.13 -0.02 0.00 -2.00 0.00 0.00 41.25 39.10 1tey s ASN 14 CO 0.00 0.10 0.77 -2.16 -2.94 0.00 0.00 177.10 172.88 1tey s PRO 15 N -0.45 4.32 0.12 3.55 0.05 -1.26 -4.94 135.00 136.40 1tey s PRO 15 Ca 0.03 0.93 -0.14 0.00 0.05 0.00 0.00 61.00 61.87 1tey s PRO 15 Cb -0.05 -3.54 0.03 0.00 0.05 0.00 0.00 34.50 30.98 1tey s PRO 15 CO -0.00 -0.22 0.35 -1.12 0.05 0.00 0.00 177.00 176.06 1tey s SER 16 N 1.08 -0.15 0.88 6.66 0.01 -1.04 -4.91 113.70 116.23 1tey s SER 16 Ca 0.37 -0.39 -0.11 0.00 1.31 0.00 0.00 55.95 57.13 1tey s SER 16 Cb -0.17 0.44 0.13 0.00 0.21 0.00 0.00 66.02 66.63 1tey s SER 16 CO 0.14 -0.82 1.16 -2.16 0.41 0.00 0.00 173.24 171.96 1tey s PRO 17 N -3.82 1.22 0.34 12.44 0.04 -1.26 -0.05 135.00 143.91 1tey s PRO 17 Ca 0.03 1.58 0.02 0.00 0.04 0.00 0.00 61.00 62.68 1tey s PRO 17 Cb 0.03 -1.75 0.61 0.00 0.04 0.00 0.00 34.50 33.43 1tey s PRO 17 CO -0.12 -2.49 1.96 0.35 0.04 0.00 0.00 177.00 176.74 1tey h PHE 18 N -1.61 0.73 -0.08 0.56 3.57 -0.68 -1.68 116.94 117.75 1tey h PHE 18 Ca -0.44 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.05 1tey h PHE 18 Cb 1.27 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.78 1tey h PHE 18 CO 0.50 0.53 0.00 0.66 -2.23 0.00 0.00 178.31 177.77 1tey n TYR 19 N -4.38 0.15 -3.69 0.41 4.01 -1.26 -4.48 117.16 107.92 1tey n TYR 19 Ca 0.05 -0.06 -0.37 0.00 -0.16 0.00 0.00 57.90 57.35 1tey n TYR 19 Cb 0.12 -0.05 -0.06 0.00 -0.31 0.00 0.00 39.34 39.04 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 -0.70 6.59 0.30 7.72 2.20 -0.63 -4.71 114.94 125.71 1tey s ASN 20 Ca 0.06 0.70 -0.29 0.00 -0.94 0.00 0.00 52.86 52.39 1tey s ASN 20 Cb 0.03 -2.15 -0.10 0.00 -2.00 0.00 0.00 41.25 37.03 1tey s ASN 20 CO 0.03 0.34 1.20 -2.16 -2.94 0.00 0.00 177.10 173.57 1tey s PRO 21 N -1.18 4.50 0.26 3.55 0.04 -1.26 -4.51 135.00 136.40 1tey s PRO 21 Ca 0.21 2.00 -0.31 0.00 0.04 0.00 0.00 61.00 62.94 1tey s PRO 21 Cb -0.14 -3.13 -0.12 0.00 0.04 0.00 0.00 34.50 31.15 1tey s PRO 21 CO 0.10 0.02 1.64 1.19 0.04 0.00 0.00 177.00 180.00 1tey n PHE 22 N 1.02 2.81 -3.96 0.56 3.72 0.45 -4.72 117.46 117.34 1tey n PHE 22 Ca -0.01 0.17 -0.31 0.00 -0.05 0.00 0.00 57.45 57.26 1tey n PHE 22 Cb 0.43 -2.63 -0.15 0.00 -0.94 0.00 0.00 39.48 36.19 1tey n PHE 22 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1tey s GLN 23 N 0.14 1.72 -0.16 -1.08 -0.21 -1.26 -2.33 119.66 116.47 1tey s GLN 23 Ca 0.68 -1.10 0.01 0.00 0.02 0.00 0.00 55.36 54.98 1tey s GLN 23 Cb -0.50 -2.66 0.02 0.00 1.00 0.00 0.00 33.01 30.86 1tey s GLN 23 CO 0.42 -0.62 -0.20 -0.06 -2.12 0.00 0.00 175.29 172.71 1tey s PHE 24 N 1.32 2.69 -0.63 0.91 0.08 -0.05 -1.03 117.98 121.27 1tey s PHE 24 Ca -0.05 -1.51 -0.18 0.00 0.12 0.00 0.00 56.93 55.30 1tey s PHE 24 Cb -0.19 -1.85 0.11 0.00 -0.57 0.00 0.00 43.02 40.52 1tey s PHE 24 CO -0.06 -0.73 0.73 -1.21 -0.10 0.00 0.00 175.22 173.85 1tey s GLU 25 N 1.13 3.12 -0.39 0.44 2.02 -0.28 -0.21 118.70 124.53 1tey s GLU 25 Ca 0.01 -1.45 -0.16 0.00 0.02 0.00 0.00 54.97 53.39 1tey s GLU 25 Cb -0.14 -4.32 0.01 0.00 0.10 0.00 0.00 34.13 29.78 1tey s GLU 25 CO -0.09 -1.54 0.37 0.42 0.02 0.00 0.00 175.26 174.45 1tey s ILE 26 N 2.47 5.17 -0.43 -1.63 1.01 -0.02 -2.51 121.20 125.25 1tey s ILE 26 Ca 0.13 -0.32 -0.12 0.00 0.00 0.00 0.00 60.65 60.34 1tey s ILE 26 Cb -0.22 -3.94 0.07 0.00 0.01 0.00 0.00 42.46 38.39 1tey s ILE 26 CO 0.04 -0.29 0.31 -0.89 0.00 0.00 0.00 174.94 174.11 1tey s THR 27 N 1.96 4.63 -0.06 2.92 2.01 0.13 -1.35 115.64 125.88 1tey s THR 27 Ca 0.10 -1.23 0.05 0.00 0.31 0.00 0.00 61.69 60.92 1tey s THR 27 Cb -0.17 -3.79 -0.01 0.00 0.01 0.00 0.00 72.50 68.54 1tey s THR 27 CO 0.12 -0.51 -0.22 0.72 -0.69 0.00 0.00 174.62 174.03 1tey s PHE 28 N 1.52 2.22 -0.30 4.92 -0.71 0.37 -0.85 117.98 125.15 1tey s PHE 28 Ca 0.03 -0.69 -0.09 0.00 -1.04 0.00 0.00 56.93 55.15 1tey s PHE 28 Cb -0.23 -1.47 -0.01 0.00 -1.21 0.00 0.00 43.02 40.09 1tey s PHE 28 CO 0.04 -0.22 0.14 -2.00 -1.34 0.00 0.00 175.22 171.83 1tey s GLU 29 N -0.04 3.45 -0.47 1.99 2.12 0.61 -0.02 118.70 126.34 1tey s GLU 29 Ca -0.05 -0.64 -0.28 0.00 0.36 0.00 0.00 54.97 54.35 1tey s GLU 29 Cb -0.14 -3.52 0.01 0.00 0.26 0.00 0.00 34.13 30.75 1tey s GLU 29 CO 0.04 -0.35 1.42 0.00 -0.54 0.00 0.00 175.26 175.83 1tey h ILE 31 N 6.45 0.48 -4.23 0.00 2.04 -1.35 0.55 117.51 121.45 1tey h ILE 31 Ca -0.27 -1.30 -0.42 0.00 1.00 0.00 0.00 64.86 63.86 1tey h ILE 31 Cb 1.10 1.94 -0.14 0.00 -0.74 0.00 0.00 36.82 38.98 1tey h ILE 31 CO 1.12 0.23 -0.54 -1.61 0.00 0.00 0.00 178.15 177.34 1tey s GLU 32 N -3.41 1.63 -0.04 2.37 0.41 -1.12 -4.92 118.70 113.62 1tey s GLU 32 Ca 0.03 -1.93 -0.18 0.00 -0.41 0.00 0.00 54.97 52.48 1tey s GLU 32 Cb 0.09 0.04 -0.05 0.00 -1.78 0.00 0.00 34.13 32.43 1tey s GLU 32 CO 0.66 -0.51 0.49 -0.51 -0.49 0.00 0.00 175.26 174.89 1tey s ASP 33 N -3.37 6.82 -0.09 -0.19 1.01 -1.26 -3.34 116.67 116.26 1tey s ASP 33 Ca 0.37 0.98 -0.05 0.00 0.71 0.00 0.00 52.55 54.55 1tey s ASP 33 Cb 0.04 -2.30 -0.04 0.00 1.01 0.00 0.00 42.92 41.63 1tey s ASP 33 CO 0.20 0.16 0.14 -0.76 0.21 0.00 0.00 175.17 175.11 1tey s LEU 34 N -0.27 4.32 -0.06 1.23 1.02 0.01 -4.96 118.68 119.97 1tey s LEU 34 Ca 0.26 0.41 -0.23 0.00 0.02 0.00 0.00 54.13 54.60 1tey s LEU 34 Cb -0.17 -2.20 -0.31 0.00 0.02 0.00 0.00 46.19 43.53 1tey s LEU 34 CO 0.14 0.36 0.88 -1.28 0.02 0.00 0.00 176.35 176.47 1tey h SER 35 N 4.65 0.41 -1.85 2.29 0.87 -1.88 -3.34 113.55 114.70 1tey h SER 35 Ca -0.53 -0.96 -0.46 0.00 -1.23 0.00 0.00 61.79 58.61 1tey h SER 35 Cb 1.22 -0.13 0.05 0.00 -0.44 0.00 0.00 62.40 63.09 1tey h SER 35 CO 0.61 1.35 -0.03 -1.61 -0.53 0.00 0.00 176.83 176.61 1tey s GLU 36 N -2.40 2.23 0.01 2.24 0.41 -1.26 -4.84 118.70 115.09 1tey s GLU 36 Ca -0.14 -1.15 -0.17 0.00 -0.41 0.00 0.00 54.97 53.09 1tey s GLU 36 Cb 0.00 -2.51 -0.06 0.00 -1.78 0.00 0.00 34.13 29.79 1tey s GLU 36 CO 0.81 -0.94 0.48 0.16 -0.49 0.00 0.00 175.26 175.29 1tey s ASP 37 N -4.58 6.89 -0.15 -0.19 -4.77 -1.26 -4.28 116.67 108.34 1tey s ASP 37 Ca 0.61 1.06 -0.28 0.00 -3.30 0.00 0.00 52.55 50.65 1tey s ASP 37 Cb -0.08 -2.30 -0.01 0.00 -1.09 0.00 0.00 42.92 39.44 1tey s ASP 37 CO 0.40 0.25 0.94 -0.76 0.70 0.00 0.00 175.17 176.70 1tey s LEU 38 N -0.82 4.19 -0.67 2.11 1.43 -1.01 -4.80 118.68 119.10 1tey s LEU 38 Ca 0.26 1.35 -0.21 0.00 -1.03 0.00 0.00 54.13 54.50 1tey s LEU 38 Cb -0.18 -3.41 0.09 0.00 0.03 0.00 0.00 46.19 42.72 1tey s LEU 38 CO 0.15 -0.46 0.91 -0.70 0.23 0.00 0.00 176.35 176.49 1tey s GLU 39 N 2.26 3.15 -0.40 1.70 2.12 -1.07 -2.09 118.70 124.37 1tey s GLU 39 Ca 0.43 -1.07 -0.19 0.00 0.36 0.00 0.00 54.97 54.50 1tey s GLU 39 Cb -0.17 -4.32 0.01 0.00 0.26 0.00 0.00 34.13 29.92 1tey s GLU 39 CO 0.14 -1.74 0.54 -1.58 -0.54 0.00 0.00 175.26 172.07 1tey s TRP 40 N 3.53 3.14 0.03 5.30 0.52 -0.06 -1.01 118.94 130.40 1tey s TRP 40 Ca 0.20 -0.05 0.06 0.00 0.02 0.00 0.00 56.10 56.34 1tey s TRP 40 Cb -0.17 -3.06 -0.03 0.00 -1.15 0.00 0.00 33.47 29.06 1tey s TRP 40 CO 0.07 -0.69 -0.16 0.15 0.02 0.00 0.00 176.95 176.34 1tey s LYS 41 N 2.47 2.19 -0.55 4.98 1.02 0.04 -0.10 119.74 129.79 1tey s LYS 41 Ca 0.18 -0.92 -0.11 0.00 0.02 0.00 0.00 55.97 55.15 1tey s LYS 41 Cb -0.15 -2.26 0.14 0.00 -0.52 0.00 0.00 37.83 35.04 1tey s LYS 41 CO 0.15 0.56 0.44 0.42 -0.92 0.00 0.00 175.35 176.00 1tey s ILE 42 N -0.93 4.55 -0.50 2.17 1.01 -1.01 -1.05 121.20 125.44 1tey s ILE 42 Ca 0.15 -1.93 -0.21 0.00 0.00 0.00 0.00 60.65 58.66 1tey s ILE 42 Cb -0.11 -3.95 0.04 0.00 0.01 0.00 0.00 42.46 38.46 1tey s ILE 42 CO 0.05 -0.84 0.74 -0.63 0.00 0.00 0.00 174.94 174.27 1tey s ILE 43 N 1.12 4.69 -0.11 2.92 1.01 0.78 -0.31 121.20 131.31 1tey s ILE 43 Ca 0.08 -0.05 -0.14 0.00 0.00 0.00 0.00 60.65 60.54 1tey s ILE 43 Cb -0.24 -4.36 -0.05 0.00 0.01 0.00 0.00 42.46 37.82 1tey s ILE 43 CO -0.01 -0.86 0.35 -0.47 0.00 0.00 0.00 174.94 173.95 1tey s TYR 44 N 3.14 3.55 -0.06 3.97 5.04 -0.17 -1.15 117.35 131.68 1tey s TYR 44 Ca 0.23 0.75 -0.32 0.00 -2.44 0.00 0.00 57.07 55.29 1tey s TYR 44 Cb -0.15 -2.34 -0.10 0.00 0.35 0.00 0.00 41.96 39.72 1tey s TYR 44 CO 0.17 0.37 1.96 0.28 -1.34 0.00 0.00 175.55 176.98 1tey n VAL 45 N 3.02 0.63 0.05 3.14 0.31 -0.21 -0.53 118.33 124.75 1tey n VAL 45 Ca -0.12 -0.15 -0.02 0.00 -0.01 0.00 0.00 64.34 64.03 1tey n VAL 45 Cb 0.52 -2.10 -0.01 0.00 -0.91 0.00 0.00 33.84 31.34 1tey n VAL 45 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1tey h GLY 46 N 10.37 -0.15 -4.44 2.92 0.00 -1.83 -3.46 103.07 106.49 1tey h GLY 46 Ca -0.48 0.06 -0.52 0.00 0.00 0.00 0.00 47.33 46.39 1tey h GLY 46 CO 0.95 -0.05 -0.82 -0.45 0.00 0.00 0.00 176.54 176.17 1tey s SER 47 N -2.96 2.19 0.19 0.19 0.15 -1.23 -3.00 113.70 109.23 1tey s SER 47 Ca -0.02 -0.58 0.16 0.00 0.70 0.00 0.00 55.95 56.21 1tey s SER 47 Cb 0.00 -0.13 -0.01 0.00 -1.71 0.00 0.00 66.02 64.16 1tey s SER 47 CO 0.06 0.06 1.17 0.00 1.20 0.00 0.00 173.24 175.74 1tey h ALA 48 N 4.52 0.66 -0.64 5.45 0.00 -1.91 -2.50 119.26 124.84 1tey h ALA 48 Ca -0.43 -0.56 -0.04 0.00 0.00 0.00 0.00 54.91 53.88 1tey h ALA 48 Cb 1.18 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 1tey h ALA 48 CO 0.42 0.68 0.23 1.49 0.00 0.00 0.00 179.25 182.07 1tey h GLU 49 N 0.00 0.97 -2.69 0.00 4.57 -1.96 -3.38 114.58 112.08 1tey h GLU 49 Ca -0.07 -0.19 -0.39 0.00 -1.18 0.00 0.00 59.36 57.54 1tey h GLU 49 Cb 1.42 -0.15 -0.38 0.00 -0.16 0.00 0.00 28.75 29.49 1tey h GLU 49 CO 0.05 0.83 -0.68 0.45 -1.18 0.00 0.00 179.01 178.48 1tey s SER 50 N -6.20 1.95 0.00 1.04 0.15 -1.24 -5.00 113.70 104.39 1tey s SER 50 Ca -0.13 -0.51 0.14 0.00 0.70 0.00 0.00 55.95 56.15 1tey s SER 50 Cb 0.13 0.11 0.82 0.00 -1.71 0.00 0.00 66.02 65.38 1tey s SER 50 CO 0.81 -0.35 1.38 -1.84 1.20 0.00 0.00 173.24 174.43 1tey n GLU 51 N 5.30 0.79 0.00 5.44 -0.00 -0.94 -1.87 120.64 129.36 1tey n GLU 51 Ca -0.06 0.00 0.14 0.00 -0.00 0.00 0.00 57.16 57.24 1tey n GLU 51 Cb 0.48 -1.27 0.63 0.00 -0.00 0.00 0.00 31.44 31.28 1tey n GLU 51 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1tey n GLU 52 N -0.77 0.16 -0.38 3.44 2.13 -1.26 -3.33 120.64 120.63 1tey n GLU 52 Ca 0.10 -0.01 -0.04 0.00 0.66 0.00 0.00 57.16 57.87 1tey n GLU 52 Cb 0.05 -1.50 0.09 0.00 0.27 0.00 0.00 31.44 30.35 1tey n GLU 52 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1tey n TYR 53 N -1.41 0.93 -1.71 4.31 4.01 -0.78 -4.94 117.16 117.58 1tey n TYR 53 Ca 0.09 -0.69 -0.40 0.00 -0.16 0.00 0.00 57.90 56.74 1tey n TYR 53 Cb 0.31 -0.40 0.02 0.00 -0.31 0.00 0.00 39.34 38.96 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 0.04 2.58 -3.85 7.72 5.68 -1.21 -3.03 116.55 124.48 1tey n ASP 54 Ca 0.16 1.08 -0.29 0.00 -0.50 0.00 0.00 54.79 55.24 1tey n ASP 54 Cb 0.78 -1.52 -0.16 0.00 -1.14 0.00 0.00 41.12 39.08 1tey n ASP 54 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1tey s GLN 55 N -2.35 1.21 -0.09 0.11 -2.07 0.31 -4.76 119.66 112.02 1tey s GLN 55 Ca 0.63 -0.74 -0.29 0.00 -1.82 0.00 0.00 55.36 53.14 1tey s GLN 55 Cb -0.48 -2.37 -0.04 0.00 -1.09 0.00 0.00 33.01 29.02 1tey s GLN 55 CO 0.56 -0.61 1.56 0.08 -1.32 0.00 0.00 175.29 175.56 1tey s VAL 56 N 1.60 3.75 -0.04 3.63 1.01 -1.26 -1.00 120.40 128.09 1tey s VAL 56 Ca -0.04 0.90 -0.17 0.00 0.00 0.00 0.00 61.98 62.67 1tey s VAL 56 Cb -0.18 -3.60 -0.11 0.00 0.00 0.00 0.00 36.38 32.49 1tey s VAL 56 CO -0.07 -0.10 0.72 -0.07 0.00 0.00 0.00 175.10 175.58 1tey h LEU 57 N 10.26 -0.40 -7.60 3.92 3.38 -1.04 -3.48 115.31 120.34 1tey h LEU 57 Ca -0.36 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.46 1tey h LEU 57 Cb 1.16 0.10 -0.13 0.00 0.09 0.00 0.00 40.66 41.88 1tey h LEU 57 CO 0.96 0.06 -0.22 -0.62 0.09 0.00 0.00 178.44 178.71 1tey s ASP 58 N -5.05 -0.06 -0.15 -0.43 2.15 -1.26 -4.96 116.67 106.91 1tey s ASP 58 Ca -0.09 -0.48 -0.02 0.00 0.43 0.00 0.00 52.55 52.39 1tey s ASP 58 Cb 0.01 0.41 0.04 0.00 -0.30 0.00 0.00 42.92 43.08 1tey s ASP 58 CO 0.31 -0.79 -0.00 -0.94 -0.17 0.00 0.00 175.17 173.58 1tey s SER 59 N -2.83 2.50 -0.37 -0.34 1.04 -1.26 -2.41 113.70 110.02 1tey s SER 59 Ca 0.04 -0.56 -0.12 0.00 0.48 0.00 0.00 55.95 55.79 1tey s SER 59 Cb 0.03 -0.65 0.02 0.00 0.10 0.00 0.00 66.02 65.52 1tey s SER 59 CO -0.11 -0.23 0.22 -0.69 0.98 0.00 0.00 173.24 173.40 1tey s VAL 60 N 1.82 4.80 -0.32 5.02 1.01 0.86 -4.90 120.40 128.69 1tey s VAL 60 Ca 0.01 -0.69 -0.05 0.00 0.00 0.00 0.00 61.98 61.26 1tey s VAL 60 Cb -0.15 -3.62 0.04 0.00 0.00 0.00 0.00 36.38 32.65 1tey s VAL 60 CO -0.07 -0.19 0.06 -0.76 0.00 0.00 0.00 175.10 174.14 1tey s LEU 61 N 1.61 4.11 -0.49 3.92 1.02 -1.24 -0.88 118.68 126.73 1tey s LEU 61 Ca 0.03 -1.16 -0.15 0.00 0.02 0.00 0.00 54.13 52.87 1tey s LEU 61 Cb -0.19 -1.80 0.09 0.00 0.02 0.00 0.00 46.19 44.31 1tey s LEU 61 CO 0.08 -0.29 0.41 -0.69 0.02 0.00 0.00 176.35 175.88 1tey s VAL 62 N 1.35 5.09 -0.17 -1.59 1.01 -0.89 -4.81 120.40 120.39 1tey s VAL 62 Ca -0.03 -1.25 -0.06 0.00 0.00 0.00 0.00 61.98 60.64 1tey s VAL 62 Cb -0.19 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 1tey s VAL 62 CO 0.01 -0.66 0.03 -0.83 0.00 0.00 0.00 175.10 173.65 1tey s GLY 63 N 2.85 1.86 0.40 4.51 0.00 -1.26 -2.42 107.32 113.26 1tey s GLY 63 Ca 0.04 -0.77 0.05 0.00 0.00 0.00 0.00 44.72 44.04 1tey s GLY 63 CO 0.05 -0.04 0.57 2.56 0.00 0.00 0.00 173.10 176.24 1tey s PRO 64 N 0.22 3.00 -0.40 2.90 0.04 -1.26 -5.01 135.00 134.50 1tey s PRO 64 Ca 0.02 -0.88 -0.13 0.00 0.04 0.00 0.00 61.00 60.06 1tey s PRO 64 Cb -0.13 -2.71 0.03 0.00 0.04 0.00 0.00 34.50 31.74 1tey s PRO 64 CO 0.01 -0.16 0.25 0.08 0.04 0.00 0.00 177.00 177.23 1tey s VAL 65 N -2.36 4.84 0.45 -0.36 1.01 -1.25 -4.99 120.40 117.72 1tey s VAL 65 Ca 0.49 -0.84 -0.16 0.00 0.00 0.00 0.00 61.98 61.46 1tey s VAL 65 Cb -0.10 -3.73 -0.09 0.00 0.00 0.00 0.00 36.38 32.47 1tey s VAL 65 CO 0.34 -0.30 0.90 -2.84 0.00 0.00 0.00 175.10 173.20 1tey s PRO 66 N 1.60 4.00 0.14 2.72 0.02 -1.26 -0.81 135.00 141.41 1tey s PRO 66 Ca 0.03 0.87 -0.35 0.00 0.02 0.00 0.00 61.00 61.58 1tey s PRO 66 Cb -0.20 -2.23 -0.15 0.00 0.02 0.00 0.00 34.50 31.95 1tey s PRO 66 CO 0.08 -0.11 1.51 0.00 -0.33 0.00 0.00 177.00 178.15 1tey n ALA 67 N -1.12 0.78 0.00 -1.55 0.00 -1.21 -4.66 120.51 112.75 1tey n ALA 67 Ca 0.06 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1tey n ALA 67 Cb 0.54 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.71 1tey n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tey n GLY 68 N 3.17 4.36 3.61 0.00 0.00 0.18 -4.91 105.19 111.60 1tey n GLY 68 Ca 0.17 -1.36 -0.43 0.00 0.00 0.00 0.00 46.02 44.41 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 -3.12 3.87 -0.07 1.61 3.52 -1.26 -0.35 118.95 123.14 1tey s ARG 69 Ca 0.00 0.62 -0.02 0.00 -0.13 0.00 0.00 55.73 56.20 1tey s ARG 69 Cb 0.00 -3.79 -0.03 0.00 -1.56 0.00 0.00 34.95 29.56 1tey s ARG 69 CO 0.00 -0.93 0.03 -1.01 -0.81 0.00 0.00 175.30 172.58 1tey s HIS 70 N 3.47 3.21 -0.26 5.12 3.76 0.97 -4.93 115.29 126.63 1tey s HIS 70 Ca 0.38 0.22 0.00 0.00 -0.15 0.00 0.00 55.06 55.51 1tey s HIS 70 Cb -0.12 -1.78 0.07 0.00 1.11 0.00 0.00 32.58 31.86 1tey s HIS 70 CO 0.18 0.51 0.01 1.41 -0.85 0.00 0.00 174.74 176.00 1tey s MET 71 N -1.09 1.20 0.16 1.40 1.75 -1.26 -0.48 119.30 120.98 1tey s MET 71 Ca 0.15 -1.00 0.11 0.00 -1.25 0.00 0.00 55.69 53.70 1tey s MET 71 Cb -0.11 -2.42 -0.04 0.00 2.84 0.00 0.00 34.83 35.09 1tey s MET 71 CO 0.05 -0.74 -0.25 -0.59 -0.65 0.00 0.00 175.02 172.84 1tey s PHE 72 N 1.48 2.27 -0.47 4.11 -0.71 -0.46 -4.93 117.98 119.28 1tey s PHE 72 Ca 0.01 -0.37 -0.15 0.00 -1.04 0.00 0.00 56.93 55.37 1tey s PHE 72 Cb -0.18 -1.18 0.07 0.00 -1.21 0.00 0.00 43.02 40.52 1tey s PHE 72 CO -0.11 0.41 0.39 0.08 -1.34 0.00 0.00 175.22 174.65 1tey s VAL 73 N -1.37 5.20 -0.22 -2.49 1.01 -1.26 -0.84 120.40 120.42 1tey s VAL 73 Ca 0.17 -1.08 -0.25 0.00 0.00 0.00 0.00 61.98 60.82 1tey s VAL 73 Cb -0.09 -4.11 -0.01 0.00 0.00 0.00 0.00 36.38 32.18 1tey s VAL 73 CO 0.08 -0.58 0.86 0.12 0.00 0.00 0.00 175.10 175.58 1tey s PHE 74 N 1.63 3.34 0.02 5.22 2.19 0.71 -4.90 117.98 126.21 1tey s PHE 74 Ca 0.04 1.21 0.05 0.00 0.33 0.00 0.00 56.93 58.56 1tey s PHE 74 Cb -0.24 -3.07 -0.02 0.00 -1.31 0.00 0.00 43.02 38.38 1tey s PHE 74 CO 0.06 -0.37 -0.14 -0.65 1.83 0.00 0.00 175.22 175.96 1tey s GLN 75 N 2.70 0.96 -0.15 10.12 -0.21 -1.26 -0.87 119.66 130.95 1tey s GLN 75 Ca 0.37 -0.67 -0.13 0.00 0.02 0.00 0.00 55.36 54.95 1tey s GLN 75 Cb -0.16 -0.95 0.04 0.00 1.00 0.00 0.00 33.01 32.94 1tey s GLN 75 CO 0.09 0.24 0.40 0.00 -2.12 0.00 0.00 175.29 173.89 1tey s ALA 76 N -0.69 -0.98 1.06 6.09 0.00 -0.99 -4.94 121.76 121.30 1tey s ALA 76 Ca 0.02 1.17 -0.14 0.00 0.00 0.00 0.00 51.96 53.01 1tey s ALA 76 Cb -0.07 -0.68 0.22 0.00 0.00 0.00 0.00 23.12 22.58 1tey s ALA 76 CO 0.01 -0.20 1.11 0.16 0.00 0.00 0.00 175.76 176.84 1tey s ASP 77 N 0.37 2.16 0.22 0.00 -4.77 -1.26 -0.41 116.67 112.97 1tey s ASP 77 Ca -0.01 0.97 -0.32 0.00 -3.30 0.00 0.00 52.55 49.88 1tey s ASP 77 Cb -0.04 -1.49 -0.13 0.00 -1.09 0.00 0.00 42.92 40.18 1tey s ASP 77 CO -0.01 -3.39 1.53 0.00 0.70 0.00 0.00 175.17 173.99 1tey n ALA 78 N -4.32 1.62 -0.25 2.11 0.00 -1.26 -4.73 120.51 113.67 1tey n ALA 78 Ca 0.08 0.41 -0.30 0.00 0.00 0.00 0.00 53.44 53.63 1tey n ALA 78 Cb 0.58 -2.36 0.29 0.00 0.00 0.00 0.00 19.45 17.97 1tey n ALA 78 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1tey n PRO 79 N 2.69 -4.67 -2.58 0.00 -0.04 -1.26 -4.92 135.00 124.22 1tey n PRO 79 Ca 0.13 -1.38 -0.43 0.00 -0.04 0.00 0.00 63.50 61.78 1tey n PRO 79 Cb 0.32 -1.93 -0.02 0.00 -0.04 0.00 0.00 33.50 31.82 1tey n PRO 79 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1tey s ASN 80 N -3.00 6.91 0.24 3.54 3.84 -1.26 -4.89 114.94 120.32 1tey s ASN 80 Ca 0.67 1.20 0.22 0.00 0.21 0.00 0.00 52.86 55.16 1tey s ASN 80 Cb -0.13 -2.54 0.96 0.00 -0.55 0.00 0.00 41.25 38.99 1tey s ASN 80 CO 0.57 -0.87 1.67 -2.65 -2.79 0.00 0.00 177.10 173.03 1tey n PRO 81 N 6.84 0.17 0.00 0.43 -0.02 -1.26 -1.80 135.00 139.36 1tey n PRO 81 Ca 0.13 0.44 0.14 0.00 -2.02 0.00 0.00 63.50 62.19 1tey n PRO 81 Cb 0.47 -1.85 0.56 0.00 -0.02 0.00 0.00 33.50 32.66 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 -0.22 -1.26 0.10 -1.23 0.00 -1.26 -3.41 105.19 97.91 1tey n GLY 82 Ca 0.02 -0.20 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.31 0.27 -4.67 0.99 4.77 -0.75 -4.93 117.00 111.37 1tey n LEU 83 Ca 0.10 -0.01 -0.43 0.00 -0.03 0.00 0.00 56.01 55.65 1tey n LEU 83 Cb 0.31 0.37 -0.02 0.00 -2.33 0.00 0.00 43.42 41.75 1tey n LEU 83 CO 0.27 0.54 1.11 -0.63 -1.33 0.00 0.00 177.39 177.34 1tey s ILE 84 N -2.49 4.09 0.43 -0.08 1.01 -1.16 -3.51 121.20 119.48 1tey s ILE 84 Ca -0.12 1.36 -0.23 0.00 0.00 0.00 0.00 60.65 61.66 1tey s ILE 84 Cb 0.06 -3.88 -0.08 0.00 0.01 0.00 0.00 42.46 38.57 1tey s ILE 84 CO 0.81 -0.08 1.07 -2.16 0.00 0.00 0.00 174.94 174.58 1tey s PRO 85 N 3.16 3.99 0.40 2.79 0.04 -1.25 -4.88 135.00 139.25 1tey s PRO 85 Ca 0.59 1.53 0.07 0.00 0.04 0.00 0.00 61.00 63.24 1tey s PRO 85 Cb -0.25 -2.41 0.84 0.00 0.04 0.00 0.00 34.50 32.72 1tey s PRO 85 CO 0.20 -0.30 2.04 -0.44 0.04 0.00 0.00 177.00 178.54 1tey h ASP 86 N 2.19 0.51 0.01 6.66 3.32 -1.95 0.50 116.42 127.65 1tey h ASP 86 Ca -0.49 -0.01 -0.21 0.00 0.02 0.00 0.00 57.03 56.34 1tey h ASP 86 Cb 1.22 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1tey h ASP 86 CO 0.61 0.36 -0.77 0.00 -1.72 0.00 0.00 179.24 177.72 1tey h ALA 87 N 1.71 0.41 0.00 3.45 0.00 -1.98 -3.28 119.26 119.57 1tey h ALA 87 Ca 0.19 -0.61 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1tey h ALA 87 Cb 0.04 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1tey h ALA 87 CO -0.05 0.71 -1.00 0.22 0.00 0.00 0.00 179.25 179.14 1tey h ASP 88 N 0.44 0.00 -0.06 0.00 3.58 -1.81 -3.32 116.42 115.25 1tey h ASP 88 Ca -0.05 0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.42 1tey h ASP 88 Cb 1.38 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.43 1tey h ASP 88 CO 0.15 0.04 0.05 0.00 -2.88 0.00 0.00 179.24 176.60 1tey h ALA 89 N 1.96 2.05 -0.99 -0.78 0.00 -0.98 0.40 119.26 120.91 1tey h ALA 89 Ca -0.01 -0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.30 1tey h ALA 89 Cb 1.04 0.00 -0.30 0.00 0.00 0.00 0.00 17.79 18.53 1tey h ALA 89 CO 0.00 -0.06 0.75 0.28 0.00 0.00 0.00 179.25 180.22 1tey n VAL 90 N -4.52 3.40 0.00 0.00 0.31 -1.25 -4.53 118.33 111.74 1tey n VAL 90 Ca -0.02 -2.43 0.00 0.00 -0.01 0.00 0.00 64.34 61.88 1tey n VAL 90 Cb 0.14 -0.80 0.00 0.00 -0.91 0.00 0.00 33.84 32.27 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 -1.04 4.23 2.85 2.92 0.00 0.13 -4.87 105.19 109.42 1tey n GLY 91 Ca 0.61 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 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 2.66 1.12 0.33 1.61 0.11 -1.24 0.29 120.40 125.28 1tey s VAL 92 Ca 0.00 -1.00 0.07 0.00 -2.93 0.00 0.00 61.98 58.12 1tey s VAL 92 Cb 0.00 -1.51 -0.01 0.00 -1.53 0.00 0.00 36.38 33.33 1tey s VAL 92 CO 0.00 -0.18 0.45 -0.89 -3.33 0.00 0.00 175.10 171.14 1tey s THR 93 N 1.58 4.08 -0.06 5.04 2.01 0.15 -4.90 115.64 123.54 1tey s THR 93 Ca -0.03 -1.03 0.03 0.00 0.31 0.00 0.00 61.69 60.97 1tey s THR 93 Cb -0.18 -3.41 -0.02 0.00 0.01 0.00 0.00 72.50 68.90 1tey s THR 93 CO -0.08 -0.17 -0.15 -0.69 -0.69 0.00 0.00 174.62 172.84 1tey s VAL 94 N -2.18 2.99 -0.23 3.82 1.01 -1.26 -0.37 120.40 124.18 1tey s VAL 94 Ca 0.44 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.69 1tey s VAL 94 Cb -0.09 -2.17 0.05 0.00 0.00 0.00 0.00 36.38 34.17 1tey s VAL 94 CO 0.31 0.58 -0.09 0.54 0.00 0.00 0.00 175.10 176.43 1tey s VAL 95 N -0.59 1.77 -0.11 2.92 0.11 0.70 -1.04 120.40 124.17 1tey s VAL 95 Ca 0.08 -1.25 0.03 0.00 -2.93 0.00 0.00 61.98 57.92 1tey s VAL 95 Cb -0.11 -1.91 0.00 0.00 -1.53 0.00 0.00 36.38 32.83 1tey s VAL 95 CO 0.01 0.04 -0.22 -1.48 -3.33 0.00 0.00 175.10 170.12 1tey s LEU 96 N 1.31 2.04 -0.37 2.54 0.05 -0.30 -0.57 118.68 123.38 1tey s LEU 96 Ca -0.05 -0.54 -0.17 0.00 0.05 0.00 0.00 54.13 53.42 1tey s LEU 96 Cb -0.18 -1.36 0.00 0.00 -2.05 0.00 0.00 46.19 42.61 1tey s LEU 96 CO -0.07 0.12 0.46 -0.63 -0.55 0.00 0.00 176.35 175.68 1tey s ILE 97 N 0.52 5.06 -0.05 1.48 1.01 0.61 -0.15 121.20 129.68 1tey s ILE 97 Ca -0.15 0.05 -0.03 0.00 0.00 0.00 0.00 60.65 60.52 1tey s ILE 97 Cb -0.17 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 1tey s ILE 97 CO 0.05 -0.26 0.11 0.42 0.00 0.00 0.00 174.94 175.26 1tey s THR 98 N 2.25 5.08 -0.24 2.92 -4.23 -0.21 -0.37 115.64 120.84 1tey s THR 98 Ca 0.15 -0.14 0.02 0.00 -1.18 0.00 0.00 61.69 60.54 1tey s THR 98 Cb -0.16 -3.28 0.05 0.00 1.34 0.00 0.00 72.50 70.45 1tey s THR 98 CO 0.13 0.46 -0.13 0.00 -0.54 0.00 0.00 174.62 174.54 1tey s THR 100 N 1.16 5.29 -0.11 0.00 2.01 -0.18 -1.49 115.64 122.33 1tey s THR 100 Ca -0.05 0.57 -0.02 0.00 0.31 0.00 0.00 61.69 62.50 1tey s THR 100 Cb -0.18 -3.63 0.04 0.00 0.01 0.00 0.00 72.50 68.73 1tey s THR 100 CO -0.07 0.42 0.02 -0.47 -0.69 0.00 0.00 174.62 173.82 1tey s TYR 101 N 0.25 0.69 -1.24 4.92 6.14 0.11 -2.59 117.35 125.64 1tey s TYR 101 Ca 0.17 -0.33 0.00 0.00 0.64 0.00 0.00 57.07 57.55 1tey s TYR 101 Cb -0.13 -0.83 0.00 0.00 0.42 0.00 0.00 41.96 41.41 1tey s TYR 101 CO 0.05 -0.41 0.00 0.54 0.64 0.00 0.00 175.55 176.37 1tey n ARG 102 N 5.14 -0.91 0.00 4.97 5.12 -1.26 -0.94 116.66 128.79 1tey n ARG 102 Ca -0.07 0.83 0.00 0.00 -1.93 0.00 0.00 57.85 56.68 1tey n ARG 102 Cb 0.49 -4.91 0.00 0.00 -1.16 0.00 0.00 32.46 26.88 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 -1.31 2.62 3.52 -0.13 0.00 -1.26 -4.98 105.19 103.64 1tey n GLY 103 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.20 3.40 0.09 1.61 -0.21 -0.11 -5.01 119.66 119.23 1tey s GLN 104 Ca 0.00 -0.52 -0.31 0.00 0.02 0.00 0.00 55.36 54.55 1tey s GLN 104 Cb 0.00 -3.86 -0.06 0.00 1.00 0.00 0.00 33.01 30.08 1tey s GLN 104 CO 0.00 -0.65 1.22 -1.21 -2.12 0.00 0.00 175.29 172.53 1tey s GLU 105 N 2.08 4.43 -0.01 2.91 2.02 -1.26 -0.71 118.70 128.16 1tey s GLU 105 Ca 0.12 1.82 0.15 0.00 0.02 0.00 0.00 54.97 57.08 1tey s GLU 105 Cb -0.17 -3.32 -0.19 0.00 0.10 0.00 0.00 34.13 30.55 1tey s GLU 105 CO 0.12 -0.25 0.49 1.97 0.02 0.00 0.00 175.26 177.62 1tey n PHE 106 N 3.67 0.00 -3.61 1.61 1.16 -0.56 -4.57 117.46 115.17 1tey n PHE 106 Ca 0.08 0.00 -0.16 0.00 -1.87 0.00 0.00 57.45 55.51 1tey n PHE 106 Cb 0.46 -0.16 -0.07 0.00 -1.61 0.00 0.00 39.48 38.10 1tey n PHE 106 CO 0.00 0.00 0.00 -1.50 -1.87 0.00 0.00 176.76 173.39 1tey s ILE 107 N -2.69 0.02 -0.10 1.97 2.07 -1.26 -0.02 121.20 121.20 1tey s ILE 107 Ca 0.00 -0.21 -0.04 0.00 -1.41 0.00 0.00 60.65 59.00 1tey s ILE 107 Cb 0.10 -0.88 0.05 0.00 0.13 0.00 0.00 42.46 41.87 1tey s ILE 107 CO 0.61 -0.11 0.18 -0.60 -1.91 0.00 0.00 174.94 173.11 1tey s ARG 108 N -1.55 0.06 -0.45 3.50 3.52 0.50 -1.85 118.95 122.68 1tey s ARG 108 Ca -0.10 0.57 -0.17 0.00 -0.13 0.00 0.00 55.73 55.89 1tey s ARG 108 Cb -0.02 -0.31 0.04 0.00 -1.56 0.00 0.00 34.95 33.11 1tey s ARG 108 CO 0.05 -0.33 0.45 0.08 -0.81 0.00 0.00 175.30 174.75 1tey s VAL 109 N 2.31 5.10 -0.37 7.11 1.01 0.50 -1.65 120.40 134.42 1tey s VAL 109 Ca 0.03 -0.59 -0.16 0.00 0.00 0.00 0.00 61.98 61.26 1tey s VAL 109 Cb -0.12 -4.10 -0.00 0.00 0.00 0.00 0.00 36.38 32.16 1tey s VAL 109 CO -0.07 -0.53 0.39 -0.83 0.00 0.00 0.00 175.10 174.07 1tey s GLY 110 N 2.17 1.90 -0.13 4.51 0.00 0.72 -0.29 107.32 116.20 1tey s GLY 110 Ca 0.10 -1.31 -0.03 0.00 0.00 0.00 0.00 44.72 43.48 1tey s GLY 110 CO 0.11 1.06 -0.01 -0.19 0.00 0.00 0.00 173.10 174.08 1tey s TYR 111 N 2.07 3.12 -0.37 1.90 2.02 0.27 -0.24 117.35 126.11 1tey s TYR 111 Ca 0.12 -0.02 -0.14 0.00 -0.37 0.00 0.00 57.07 56.66 1tey s TYR 111 Cb -0.17 -1.90 0.00 0.00 -0.40 0.00 0.00 41.96 39.50 1tey s TYR 111 CO 0.12 0.22 0.30 0.71 -1.57 0.00 0.00 175.55 175.34 1tey s TYR 112 N -0.20 3.22 -0.25 2.71 1.51 -1.26 -0.21 117.35 122.86 1tey s TYR 112 Ca 0.05 -0.32 -0.09 0.00 -1.01 0.00 0.00 57.07 55.70 1tey s TYR 112 Cb -0.13 -2.60 -0.04 0.00 -0.11 0.00 0.00 41.96 39.09 1tey s TYR 112 CO 0.02 -0.49 0.13 0.54 -1.11 0.00 0.00 175.55 174.64 1tey s VAL 113 N 1.81 4.90 -0.28 0.71 0.11 0.50 -0.25 120.40 127.89 1tey s VAL 113 Ca 0.07 0.03 -0.17 0.00 -2.93 0.00 0.00 61.98 58.98 1tey s VAL 113 Cb -0.18 -3.30 -0.02 0.00 -1.53 0.00 0.00 36.38 31.35 1tey s VAL 113 CO 0.11 0.32 0.47 0.20 -3.33 0.00 0.00 175.10 172.86 1tey s ASN 114 N 1.45 6.35 -0.23 3.54 0.02 0.44 -0.68 114.94 125.84 1tey s ASN 114 Ca 0.06 0.31 -0.08 0.00 -1.02 0.00 0.00 52.86 52.13 1tey s ASN 114 Cb -0.15 -2.25 -0.04 0.00 0.02 0.00 0.00 41.25 38.83 1tey s ASN 114 CO 0.06 -0.30 0.09 0.20 0.02 0.00 0.00 177.10 177.18 1tey s ASN 115 N 1.63 5.53 0.03 -1.22 0.01 0.15 -0.35 114.94 120.72 1tey s ASN 115 Ca 0.18 -0.05 -0.09 0.00 -0.71 0.00 0.00 52.86 52.20 1tey s ASN 115 Cb -0.16 -1.98 0.00 0.00 0.41 0.00 0.00 41.25 39.52 1tey s ASN 115 CO 0.10 0.05 0.18 -1.83 -1.51 0.00 0.00 177.10 174.09 1tey s GLU 116 N 1.15 0.66 0.58 -0.60 -1.05 -0.90 -2.71 118.70 115.82 1tey s GLU 116 Ca 0.05 -0.60 -0.20 0.00 -0.15 0.00 0.00 54.97 54.07 1tey s GLU 116 Cb -0.14 0.27 -0.04 0.00 -0.44 0.00 0.00 34.13 33.78 1tey s GLU 116 CO 0.04 -0.18 1.30 0.66 0.95 0.00 0.00 175.26 178.03 1tey n TYR 117 N 0.80 2.05 0.13 4.83 4.01 -1.26 0.05 117.16 127.77 1tey n TYR 117 Ca -0.19 0.43 -0.24 0.00 -0.16 0.00 0.00 57.90 57.74 1tey n TYR 117 Cb 0.58 -2.31 -0.15 0.00 -0.31 0.00 0.00 39.34 37.15 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 1.08 1.31 -3.65 -0.72 1.35 -0.94 -3.44 112.91 107.91 1tey h THR 118 Ca -0.51 -2.63 -0.51 0.00 -0.55 0.00 0.00 66.41 62.22 1tey h THR 118 Cb 1.32 3.01 -0.01 0.00 -1.73 0.00 0.00 68.15 70.74 1tey h THR 118 CO 0.55 0.79 0.38 -1.61 -0.25 0.00 0.00 175.52 175.38 1tey s GLU 119 N -2.64 4.74 0.21 4.72 2.02 -1.26 -4.95 118.70 121.53 1tey s GLU 119 Ca -0.10 1.53 -0.09 0.00 0.02 0.00 0.00 54.97 56.33 1tey s GLU 119 Cb 0.04 -3.31 0.27 0.00 0.10 0.00 0.00 34.13 31.22 1tey s GLU 119 CO 0.93 0.30 1.78 1.15 0.02 0.00 0.00 175.26 179.44 1tey h THR 120 N 3.61 0.88 -0.43 3.63 2.02 -1.99 -1.72 112.91 118.91 1tey h THR 120 Ca -0.44 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 66.53 1tey h THR 120 Cb 1.21 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 1tey h THR 120 CO 0.70 0.11 0.21 -0.08 0.37 0.00 0.00 175.52 176.83 1tey h GLU 121 N 0.58 0.59 0.00 6.66 4.81 -1.97 0.23 114.58 125.48 1tey h GLU 121 Ca 0.31 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.46 1tey h GLU 121 Cb 0.28 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 1tey h GLU 121 CO -0.23 0.46 -0.09 -0.07 -0.73 0.00 0.00 179.01 178.34 1tey h LEU 122 N 0.60 0.00 0.05 1.64 3.38 -1.58 -0.85 115.31 118.55 1tey h LEU 122 Ca 0.15 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.86 1tey h LEU 122 Cb 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1tey h LEU 122 CO -0.02 0.09 -1.30 0.03 0.09 0.00 0.00 178.44 177.33 1tey h ARG 123 N 0.00 0.11 -0.35 1.13 3.08 -0.66 -2.78 114.38 114.91 1tey h ARG 123 Ca -0.00 -0.19 0.02 0.00 0.07 0.00 0.00 59.98 59.88 1tey h ARG 123 Cb 0.88 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.98 1tey h ARG 123 CO 0.01 0.98 0.18 0.93 -1.07 0.00 0.00 179.97 181.00 1tey h GLU 124 N 0.03 0.36 -2.59 0.04 4.39 -0.05 -3.39 114.58 113.37 1tey h GLU 124 Ca -0.14 -0.02 -0.51 0.00 0.34 0.00 0.00 59.36 59.03 1tey h GLU 124 Cb 1.91 -0.08 -0.38 0.00 -0.10 0.00 0.00 28.75 30.10 1tey h GLU 124 CO 0.14 0.24 -0.77 0.54 -1.16 0.00 0.00 179.01 178.00 1tey s ASN 125 N -5.43 2.98 0.01 1.42 2.20 -0.38 -5.09 114.94 110.65 1tey s ASN 125 Ca -0.13 -1.48 -0.31 0.00 -0.94 0.00 0.00 52.86 50.01 1tey s ASN 125 Cb 0.11 -0.19 -0.09 0.00 -2.00 0.00 0.00 41.25 39.08 1tey s ASN 125 CO 0.71 -0.39 1.97 -2.65 -2.94 0.00 0.00 177.10 173.81 1tey n PRO 126 N 4.87 2.75 -0.61 3.55 -0.02 -1.05 -4.57 135.00 139.92 1tey n PRO 126 Ca 0.00 1.00 -0.30 0.00 -2.02 0.00 0.00 63.50 62.19 1tey n PRO 126 Cb 0.41 -2.96 0.20 0.00 -0.02 0.00 0.00 33.50 31.14 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 4.46 0.25 0.14 0.52 0.02 -1.26 -4.92 135.00 134.21 1tey s PRO 127 Ca 0.90 1.32 -0.23 0.00 0.02 0.00 0.00 61.00 63.01 1tey s PRO 127 Cb -0.47 -1.65 0.01 0.00 0.02 0.00 0.00 34.50 32.40 1tey s PRO 127 CO 0.44 -3.08 1.63 0.28 -0.33 0.00 0.00 177.00 175.93 1tey h VAL 128 N -2.19 0.39 -3.68 3.83 2.07 -2.03 -3.35 116.25 111.30 1tey h VAL 128 Ca -0.50 0.00 -0.67 0.00 0.82 0.00 0.00 66.70 66.35 1tey h VAL 128 Cb 1.29 0.39 -0.22 0.00 -1.52 0.00 0.00 31.29 31.23 1tey h VAL 128 CO 0.44 0.00 -0.55 -0.54 0.02 0.00 0.00 177.57 176.94 1tey s LYS 129 N -6.07 3.42 0.60 1.57 -0.14 -1.26 -5.07 119.74 112.79 1tey s LYS 129 Ca -0.15 -0.67 -0.18 0.00 -1.36 0.00 0.00 55.97 53.62 1tey s LYS 129 Cb 0.11 -3.58 -0.07 0.00 -1.68 0.00 0.00 37.83 32.62 1tey s LYS 129 CO 0.67 -0.39 0.67 -0.35 -0.76 0.00 0.00 175.35 175.20 1tey n PRO 130 N 5.00 0.59 -3.90 -1.68 -0.04 -1.26 -4.95 135.00 128.76 1tey n PRO 130 Ca -0.14 0.24 -0.35 0.00 -0.04 0.00 0.00 63.50 63.21 1tey n PRO 130 Cb 0.50 -1.87 -0.14 0.00 -0.04 0.00 0.00 33.50 31.95 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 -1.25 4.77 0.36 3.54 -1.08 -1.26 -4.94 116.67 116.81 1tey s ASP 131 Ca 0.71 -1.11 0.19 0.00 -0.52 0.00 0.00 52.55 51.82 1tey s ASP 131 Cb -0.42 -1.72 0.39 0.00 -1.46 0.00 0.00 42.92 39.71 1tey s ASP 131 CO 0.52 -0.22 1.60 -0.26 0.52 0.00 0.00 175.17 177.33 1tey h PHE 132 N 8.03 0.00 0.00 -5.34 -1.00 -1.94 -1.94 116.94 114.76 1tey h PHE 132 Ca -0.25 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.45 1tey h PHE 132 Cb 1.08 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.63 1tey h PHE 132 CO 0.60 0.32 -0.37 1.03 -1.61 0.00 0.00 178.31 178.28 1tey h SER 133 N 0.00 0.00 -0.15 2.17 0.87 -1.99 -3.10 113.55 111.35 1tey h SER 133 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1tey h SER 133 Cb 1.11 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 1tey h SER 133 CO 0.04 0.37 0.00 0.29 -0.53 0.00 0.00 176.83 177.00 1tey n LYS 134 N -3.47 2.34 -3.57 2.24 4.76 -1.07 -4.82 118.16 114.56 1tey n LYS 134 Ca 0.00 -2.55 -0.37 0.00 -2.87 0.00 0.00 58.31 52.53 1tey n LYS 134 Cb 0.53 -1.59 -0.08 0.00 -1.84 0.00 0.00 35.03 32.05 1tey n LYS 134 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1tey s LEU 135 N -2.49 4.17 -0.22 -0.35 2.96 -0.75 -0.22 118.68 121.76 1tey s LEU 135 Ca 0.33 0.32 -0.08 0.00 -0.22 0.00 0.00 54.13 54.47 1tey s LEU 135 Cb 0.27 -2.26 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 1tey s LEU 135 CO 0.07 0.05 0.09 -1.58 -1.32 0.00 0.00 176.35 173.66 1tey s GLN 136 N 0.89 3.86 -0.43 1.98 0.74 0.11 -0.18 119.66 126.63 1tey s GLN 136 Ca 0.12 -0.38 -0.23 0.00 0.05 0.00 0.00 55.36 54.92 1tey s GLN 136 Cb -0.13 -3.34 0.02 0.00 1.10 0.00 0.00 33.01 30.66 1tey s GLN 136 CO 0.04 0.03 0.79 1.03 -0.55 0.00 0.00 175.29 176.63 1tey s ARG 137 N 1.06 3.50 -0.85 1.67 0.52 0.92 -2.12 118.95 123.65 1tey s ARG 137 Ca 0.05 0.01 -0.12 0.00 -0.52 0.00 0.00 55.73 55.15 1tey s ARG 137 Cb -0.14 -3.91 0.22 0.00 0.52 0.00 0.00 34.95 31.64 1tey s ARG 137 CO 0.03 -1.06 0.78 1.21 0.02 0.00 0.00 175.30 176.28 1tey s ASN 138 N 2.08 6.63 -0.20 0.23 2.47 0.53 -2.51 114.94 124.18 1tey s ASN 138 Ca 0.31 -2.88 -0.29 0.00 0.42 0.00 0.00 52.86 50.42 1tey s ASN 138 Cb -0.12 -2.16 0.00 0.00 -1.45 0.00 0.00 41.25 37.52 1tey s ASN 138 CO 0.22 -0.49 1.05 -0.63 -3.72 0.00 0.00 177.10 173.52 1tey s ILE 139 N -0.12 4.67 -1.16 -5.21 1.01 -1.26 -0.42 121.20 118.71 1tey s ILE 139 Ca 0.20 2.00 -0.21 0.00 0.00 0.00 0.00 60.65 62.63 1tey s ILE 139 Cb -0.11 -4.29 -0.00 0.00 0.01 0.00 0.00 42.46 38.07 1tey s ILE 139 CO -0.08 -0.14 1.79 -0.76 0.00 0.00 0.00 174.94 175.75 1tey s LEU 140 N 2.95 3.42 0.42 2.97 1.43 0.65 -4.70 118.68 125.82 1tey s LEU 140 Ca 0.46 -1.76 0.27 0.00 -1.03 0.00 0.00 54.13 52.07 1tey s LEU 140 Cb -0.16 -2.58 0.87 0.00 0.03 0.00 0.00 46.19 44.35 1tey s LEU 140 CO 0.09 -2.10 1.78 0.00 0.23 0.00 0.00 176.35 176.35 1tey h ALA 141 N 9.21 1.00 0.00 4.21 0.00 -1.92 -2.72 119.26 129.04 1tey h ALA 141 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1tey h ALA 141 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1tey h ALA 141 CO 1.34 0.00 0.00 0.43 0.00 0.00 0.00 179.25 181.02 1tey n SER 142 N -2.85 0.02 -3.50 0.00 7.64 -1.26 -4.19 113.62 109.48 1tey n SER 142 Ca 0.03 0.50 -0.28 0.00 1.01 0.00 0.00 58.87 60.13 1tey n SER 142 Cb 0.39 -0.51 -0.11 0.00 -1.01 0.00 0.00 64.21 62.97 1tey n SER 142 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1tey s ASN 143 N -3.04 2.57 0.40 6.43 2.47 -1.02 -5.13 114.94 117.62 1tey s ASN 143 Ca 0.12 -2.72 -0.05 0.00 0.42 0.00 0.00 52.86 50.63 1tey s ASN 143 Cb 0.16 -0.59 -0.04 0.00 -1.45 0.00 0.00 41.25 39.33 1tey s ASN 143 CO 0.46 -0.23 0.69 -2.16 -3.72 0.00 0.00 177.10 172.14 1tey s PRO 144 N 0.39 3.58 -0.57 0.43 0.04 -1.26 -4.53 135.00 133.08 1tey s PRO 144 Ca 0.24 0.09 0.01 0.00 0.04 0.00 0.00 61.00 61.38 1tey s PRO 144 Cb -0.11 -2.49 0.15 0.00 0.04 0.00 0.00 34.50 32.08 1tey s PRO 144 CO -0.09 -0.02 0.35 0.50 0.04 0.00 0.00 177.00 177.78 1tey s ARG 145 N -4.28 2.27 -0.52 4.56 6.06 0.67 -4.98 118.95 122.72 1tey s ARG 145 Ca 0.46 -2.59 -0.19 0.00 -2.50 0.00 0.00 55.73 50.91 1tey s ARG 145 Cb -0.10 -3.52 0.07 0.00 0.06 0.00 0.00 34.95 31.46 1tey s ARG 145 CO 0.38 -1.14 0.63 0.08 -2.50 0.00 0.00 175.30 172.75 1tey s VAL 146 N -0.20 4.88 -0.35 7.11 1.01 -1.26 -0.20 120.40 131.39 1tey s VAL 146 Ca 0.17 -0.65 -0.05 0.00 0.00 0.00 0.00 61.98 61.45 1tey s VAL 146 Cb -0.23 -4.33 0.06 0.00 0.00 0.00 0.00 36.38 31.87 1tey s VAL 146 CO -0.02 -0.87 0.11 -0.89 0.00 0.00 0.00 175.10 173.43 1tey s THR 147 N 2.58 3.58 0.01 3.92 2.01 -0.66 -5.00 115.64 122.08 1tey s THR 147 Ca 0.13 -1.34 -0.01 0.00 0.31 0.00 0.00 61.69 60.78 1tey s THR 147 Cb -0.21 -3.11 -0.04 0.00 0.01 0.00 0.00 72.50 69.16 1tey s THR 147 CO 0.10 -0.26 0.13 0.00 -0.69 0.00 0.00 174.62 173.90 1tey s ARG 148 N 1.34 3.22 0.13 4.92 1.70 -1.26 -0.37 118.95 128.63 1tey s ARG 148 Ca -0.01 -0.44 0.07 0.00 -0.47 0.00 0.00 55.73 54.89 1tey s ARG 148 Cb -0.20 -2.95 -0.04 0.00 -0.57 0.00 0.00 34.95 31.18 1tey s ARG 148 CO 0.01 0.65 -0.06 -0.06 -1.08 0.00 0.00 175.30 174.76 1tey s PHE 149 N -1.29 2.79 -0.42 5.89 0.08 0.97 -4.93 117.98 121.07 1tey s PHE 149 Ca 0.26 -0.14 -0.16 0.00 0.12 0.00 0.00 56.93 57.01 1tey s PHE 149 Cb -0.12 -1.41 0.02 0.00 -0.57 0.00 0.00 43.02 40.94 1tey s PHE 149 CO 0.18 0.47 0.34 -1.01 -0.10 0.00 0.00 175.22 175.10 1tey s HIS 150 N -1.42 3.22 0.24 0.36 3.76 -1.26 -4.70 115.29 115.49 1tey s HIS 150 Ca 0.24 -0.53 0.02 0.00 -0.15 0.00 0.00 55.06 54.64 1tey s HIS 150 Cb -0.10 -2.70 -0.01 0.00 1.11 0.00 0.00 32.58 30.88 1tey s HIS 150 CO 0.16 -0.63 0.08 0.44 -0.85 0.00 0.00 174.74 173.94 1tey n ILE 151 N 5.25 0.00 -3.73 0.60 -5.35 -1.26 -5.10 119.36 109.76 1tey n ILE 151 Ca -0.10 -1.38 -0.38 0.00 -0.27 0.00 0.00 62.75 60.62 1tey n ILE 151 Cb 0.47 0.48 -0.12 0.00 -1.74 0.00 0.00 39.64 38.73 1tey n ILE 151 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1tey s ASN 152 N -2.47 5.34 0.00 7.28 4.22 -1.26 -4.94 114.94 123.11 1tey s ASN 152 Ca 0.11 -1.04 0.20 0.00 -2.14 0.00 0.00 52.86 49.99 1tey s ASN 152 Cb 0.01 -1.89 1.18 0.00 1.28 0.00 0.00 41.25 41.82 1tey s ASN 152 CO 0.08 -0.31 1.66 0.79 -2.04 0.00 0.00 177.10 177.28 1tey n TRP 153 N 4.85 0.00 -4.25 1.54 7.02 -1.26 -4.76 117.44 120.58 1tey n TRP 153 Ca -0.13 0.00 -0.15 0.00 -1.02 0.00 0.00 57.50 56.20 1tey n TRP 153 Cb 0.45 0.00 -0.10 0.00 -2.42 0.00 0.00 31.31 29.24 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 -2.00 1.05 -1.38 -0.99 2.02 -1.26 -4.85 118.70 111.30 1tey s GLU 154 Ca 0.30 -1.40 -0.16 0.00 0.02 0.00 0.00 54.97 53.72 1tey s GLU 154 Cb 0.14 -0.69 0.05 0.00 0.10 0.00 0.00 34.13 33.72 1tey s GLU 154 CO 0.23 0.10 2.01 -3.47 0.02 0.00 0.00 175.26 174.14 1tey n ASP 155 N -0.03 4.31 0.00 -0.19 -0.08 -1.26 -5.12 116.55 114.18 1tey n ASP 155 Ca -0.11 -2.87 0.00 0.00 -1.51 0.00 0.00 54.79 50.29 1tey n ASP 155 Cb 0.60 -1.69 0.00 0.00 2.34 0.00 0.00 41.12 42.36 1tey n ASP 155 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91