#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q87 s LYS 3 N 0.00 3.29 -0.18 4.33 -0.14 -0.82 -4.89 119.74 121.33 2q87 s LYS 3 Ca 0.00 -0.70 -0.05 0.00 -1.36 0.00 0.00 55.97 53.86 2q87 s LYS 3 Cb 0.00 -2.86 -0.03 0.00 -1.68 0.00 0.00 37.83 33.26 2q87 s LYS 3 CO 0.00 0.49 -0.00 0.00 -0.76 0.00 0.00 175.35 175.08 2q87 s ALA 4 N -1.80 3.07 -0.03 5.17 0.00 -1.26 -0.04 121.76 126.87 2q87 s ALA 4 Ca 0.34 -0.90 0.04 0.00 0.00 0.00 0.00 51.96 51.44 2q87 s ALA 4 Cb -0.10 -1.72 -0.01 0.00 0.00 0.00 0.00 23.12 21.30 2q87 s ALA 4 CO 0.27 0.02 -0.15 0.50 0.00 0.00 0.00 175.76 176.40 2q87 s ARG 5 N 0.70 1.48 -0.13 0.00 3.52 -0.76 -4.95 118.95 118.80 2q87 s ARG 5 Ca -0.00 -0.54 -0.06 0.00 -0.13 0.00 0.00 55.73 54.99 2q87 s ARG 5 Cb -0.14 -1.34 -0.04 0.00 -1.56 0.00 0.00 34.95 31.87 2q87 s ARG 5 CO 0.02 0.26 0.09 0.99 -0.81 0.00 0.00 175.30 175.84 2q87 s THR 6 N -0.08 5.04 -0.14 4.11 2.01 -1.26 -0.42 115.64 124.91 2q87 s THR 6 Ca -0.00 0.04 -0.00 0.00 0.31 0.00 0.00 61.69 62.03 2q87 s THR 6 Cb -0.09 -3.21 0.03 0.00 0.01 0.00 0.00 72.50 69.24 2q87 s THR 6 CO 0.01 0.56 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.74 2q87 s VAL 7 N -0.55 1.12 -0.04 3.82 1.01 0.12 -4.93 120.40 120.96 2q87 s VAL 7 Ca 0.11 -0.45 0.06 0.00 0.00 0.00 0.00 61.98 61.70 2q87 s VAL 7 Cb -0.12 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 2q87 s VAL 7 CO 0.02 0.30 -0.20 0.00 0.00 0.00 0.00 175.10 175.21 2q87 s ALA 8 N 1.65 2.40 0.21 5.51 0.00 -1.26 -1.52 121.76 128.75 2q87 s ALA 8 Ca 0.03 -1.04 -0.21 0.00 0.00 0.00 0.00 51.96 50.74 2q87 s ALA 8 Cb -0.14 -0.77 0.04 0.00 0.00 0.00 0.00 23.12 22.26 2q87 s ALA 8 CO -0.08 0.52 0.61 0.20 0.00 0.00 0.00 175.76 177.01 2q87 s GLY 9 N -0.59 -0.29 0.48 0.00 0.00 -1.08 -5.00 107.32 100.84 2q87 s GLY 9 Ca 0.09 0.02 -0.21 0.00 0.00 0.00 0.00 44.72 44.62 2q87 s GLY 9 CO 0.00 -0.05 1.04 2.56 0.00 0.00 0.00 173.10 176.65 2q87 s PRO 10 N -3.84 3.84 0.27 2.90 0.04 -1.26 -1.78 135.00 135.16 2q87 s PRO 10 Ca 0.07 1.37 -0.29 0.00 0.04 0.00 0.00 61.00 62.19 2q87 s PRO 10 Cb -0.03 -2.14 -0.14 0.00 0.04 0.00 0.00 34.50 32.24 2q87 s PRO 10 CO -0.04 -0.40 1.14 0.28 0.04 0.00 0.00 177.00 178.02 2q87 n VAL 11 N -0.88 1.66 -0.26 -0.36 0.31 0.38 -0.95 118.33 118.24 2q87 n VAL 11 Ca 0.09 -0.42 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 2q87 n VAL 11 Cb 0.52 -1.13 0.00 0.00 -0.91 0.00 0.00 33.84 32.32 2q87 n VAL 11 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2q87 n GLY 12 N 1.42 2.28 3.79 2.92 0.00 0.28 -4.88 105.19 110.99 2q87 n GLY 12 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 2q87 n GLY 12 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2q87 s GLY 13 N -1.98 1.59 -0.52 -0.02 0.00 -0.12 -4.21 107.32 102.05 2q87 s GLY 13 Ca 0.00 -0.45 -0.14 0.00 0.00 0.00 0.00 44.72 44.13 2q87 s GLY 13 CO 0.00 0.08 0.46 -0.45 0.00 0.00 0.00 173.10 173.18 2q87 s SER 14 N -4.00 6.07 -0.05 1.64 0.15 -1.26 -1.19 113.70 115.05 2q87 s SER 14 Ca 0.63 -1.80 -0.21 0.00 0.70 0.00 0.00 55.95 55.27 2q87 s SER 14 Cb -0.15 -2.16 -0.04 0.00 -1.71 0.00 0.00 66.02 61.96 2q87 s SER 14 CO 0.53 -0.81 0.59 -0.22 1.20 0.00 0.00 173.24 174.54 2q87 s LEU 15 N 1.54 4.35 -0.37 3.45 2.96 0.56 -4.85 118.68 126.33 2q87 s LEU 15 Ca 0.04 1.07 -0.05 0.00 -0.22 0.00 0.00 54.13 54.97 2q87 s LEU 15 Cb -0.29 -2.91 0.07 0.00 0.50 0.00 0.00 46.19 43.56 2q87 s LEU 15 CO 0.02 0.01 0.14 -0.55 -1.32 0.00 0.00 176.35 174.65 2q87 s SER 16 N 0.33 5.28 -0.26 3.68 0.15 -1.26 -0.82 113.70 120.80 2q87 s SER 16 Ca 0.32 -1.49 -0.18 0.00 0.70 0.00 0.00 55.95 55.29 2q87 s SER 16 Cb -0.17 -1.85 -0.03 0.00 -1.71 0.00 0.00 66.02 62.26 2q87 s SER 16 CO 0.16 -0.42 0.54 -0.69 1.20 0.00 0.00 173.24 174.03 2q87 s VAL 17 N 1.31 5.05 -0.18 4.45 1.01 0.08 -4.97 120.40 127.14 2q87 s VAL 17 Ca 0.01 0.94 -0.07 0.00 0.00 0.00 0.00 61.98 62.86 2q87 s VAL 17 Cb -0.21 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 2q87 s VAL 17 CO -0.00 0.07 0.05 -1.10 0.00 0.00 0.00 175.10 174.12 2q87 s GLN 18 N 2.36 3.90 -0.44 2.72 -0.21 -1.26 -0.76 119.66 125.98 2q87 s GLN 18 Ca 0.22 -0.38 0.03 0.00 0.02 0.00 0.00 55.36 55.25 2q87 s GLN 18 Cb -0.16 -3.17 0.12 0.00 1.00 0.00 0.00 33.01 30.81 2q87 s GLN 18 CO 0.09 0.24 0.19 0.00 -2.12 0.00 0.00 175.29 173.69 2q87 s PRO 20 N 0.34 2.64 0.07 0.00 0.02 -1.26 -1.50 135.00 135.31 2q87 s PRO 20 Ca 0.15 1.35 -0.00 0.00 0.02 0.00 0.00 61.00 62.52 2q87 s PRO 20 Cb -0.23 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.36 2q87 s PRO 20 CO -0.04 -1.37 0.09 2.48 -0.33 0.00 0.00 177.00 177.84 2q87 n TYR 21 N -2.69 -0.60 -4.04 6.54 0.18 -0.58 -4.69 117.16 111.28 2q87 n TYR 21 Ca 0.10 -0.48 -0.24 0.00 1.88 0.00 0.00 57.90 59.16 2q87 n TYR 21 Cb 0.52 0.11 -0.06 0.00 -0.38 0.00 0.00 39.34 39.53 2q87 n TYR 21 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 2q87 s GLU 22 N -2.17 2.27 0.40 -3.48 2.02 -1.26 -4.75 118.70 111.73 2q87 s GLU 22 Ca 0.06 -1.83 0.12 0.00 0.02 0.00 0.00 54.97 53.34 2q87 s GLU 22 Cb -0.00 -2.04 0.93 0.00 0.10 0.00 0.00 34.13 33.12 2q87 s GLU 22 CO 0.04 -0.17 1.92 0.87 0.02 0.00 0.00 175.26 177.94 2q87 h LYS 23 N 1.31 0.54 0.00 1.61 1.57 -1.98 -0.96 116.57 118.66 2q87 h LYS 23 Ca -0.42 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.32 2q87 h LYS 23 Cb 1.26 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.45 2q87 h LYS 23 CO 0.67 0.35 -0.05 1.05 -0.57 0.00 0.00 179.45 180.90 2q87 h GLU 24 N 0.55 0.00 -0.01 3.15 4.11 -2.04 -1.50 114.58 118.85 2q87 h GLU 24 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.79 2q87 h GLU 24 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2q87 h GLU 24 CO -0.13 0.05 -0.28 0.72 0.07 0.00 0.00 179.01 179.44 2q87 n HIS 25 N -3.49 0.00 -0.23 2.06 8.25 -0.37 -4.61 115.22 116.83 2q87 n HIS 25 Ca -0.02 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.47 2q87 n HIS 25 Cb 0.17 -0.14 0.14 0.00 1.12 0.00 0.00 29.99 31.28 2q87 n HIS 25 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 2q87 h ARG 26 N 1.05 0.14 -0.00 -0.41 2.43 -1.25 -2.16 114.38 114.17 2q87 h ARG 26 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2q87 h ARG 26 Cb 0.50 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2q87 h ARG 26 CO 0.00 0.09 -0.56 0.25 -1.51 0.00 0.00 179.97 178.24 2q87 n THR 27 N -5.28 0.00 -1.49 0.20 -2.24 -1.26 -4.90 114.28 99.31 2q87 n THR 27 Ca 0.12 -0.04 -0.36 0.00 -2.27 0.00 0.00 64.05 61.50 2q87 n THR 27 Cb 0.42 0.50 0.09 0.00 -2.10 0.00 0.00 70.33 69.24 2q87 n THR 27 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2q87 s LEU 28 N -2.88 3.40 0.26 3.22 1.43 -0.82 -4.75 118.68 118.55 2q87 s LEU 28 Ca 0.13 2.54 -0.31 0.00 -1.03 0.00 0.00 54.13 55.46 2q87 s LEU 28 Cb 0.18 -4.61 -0.12 0.00 0.03 0.00 0.00 46.19 41.66 2q87 s LEU 28 CO 0.70 -2.28 1.55 -3.20 0.23 0.00 0.00 176.35 173.34 2q87 n ASN 29 N -2.46 3.48 -4.59 2.29 5.15 0.40 -4.90 115.26 114.64 2q87 n ASN 29 Ca 0.15 1.13 -0.34 0.00 -0.60 0.00 0.00 54.58 54.92 2q87 n ASN 29 Cb 0.49 -1.53 -0.11 0.00 -0.53 0.00 0.00 39.78 38.10 2q87 n ASN 29 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2q87 s LYS 30 N -0.26 3.27 0.16 1.20 -0.14 -1.26 -1.71 119.74 121.00 2q87 s LYS 30 Ca 0.67 -0.47 0.01 0.00 -1.36 0.00 0.00 55.97 54.82 2q87 s LYS 30 Cb -0.55 -2.83 -0.04 0.00 -1.68 0.00 0.00 37.83 32.72 2q87 s LYS 30 CO 0.47 0.49 0.02 1.52 -0.76 0.00 0.00 175.35 177.09 2q87 s TYR 31 N -0.31 1.10 -0.06 3.18 -0.85 -0.45 -0.59 117.35 119.38 2q87 s TYR 31 Ca 0.06 -1.09 0.04 0.00 -0.52 0.00 0.00 57.07 55.56 2q87 s TYR 31 Cb -0.12 -0.63 -0.00 0.00 0.38 0.00 0.00 41.96 41.58 2q87 s TYR 31 CO 0.02 -0.31 -0.20 -0.46 -1.52 0.00 0.00 175.55 173.08 2q87 s TRP 32 N -3.79 2.04 -0.04 -3.49 -0.11 -0.50 -1.17 118.94 111.88 2q87 s TRP 32 Ca 0.24 -0.67 -0.30 0.00 1.22 0.00 0.00 56.10 56.59 2q87 s TRP 32 Cb 0.07 -1.37 0.11 0.00 -1.50 0.00 0.00 33.47 30.78 2q87 s TRP 32 CO 0.03 -0.25 0.95 0.00 -4.62 0.00 0.00 176.95 173.07 2q87 s ARG 34 N -2.96 4.03 0.76 0.00 0.52 -1.26 -0.20 118.95 119.83 2q87 s ARG 34 Ca 0.06 1.56 -0.15 0.00 -0.52 0.00 0.00 55.73 56.68 2q87 s ARG 34 Cb -0.01 -2.46 0.05 0.00 0.52 0.00 0.00 34.95 33.06 2q87 s ARG 34 CO -0.08 -0.27 1.24 -2.14 0.02 0.00 0.00 175.30 174.07 2q87 s PRO 35 N -2.63 1.91 0.31 3.54 0.02 -1.26 -4.48 135.00 132.41 2q87 s PRO 35 Ca 0.60 1.87 -0.29 0.00 0.02 0.00 0.00 61.00 63.20 2q87 s PRO 35 Cb -0.23 -1.79 -0.12 0.00 0.02 0.00 0.00 34.50 32.37 2q87 s PRO 35 CO 0.28 -2.04 1.39 -2.30 -0.33 0.00 0.00 177.00 174.01 2q87 n PRO 36 N -2.85 2.25 -0.05 5.54 -0.02 -1.26 -4.90 135.00 133.70 2q87 n PRO 36 Ca 0.14 0.79 -0.11 0.00 -2.02 0.00 0.00 63.50 62.31 2q87 n PRO 36 Cb 0.50 -2.44 -0.05 0.00 -0.02 0.00 0.00 33.50 31.48 2q87 n PRO 36 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2q87 h GLN 37 N 3.45 0.28 0.00 -0.52 4.20 -1.89 -3.45 115.11 117.18 2q87 h GLN 37 Ca -0.46 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.19 2q87 h GLN 37 Cb 1.27 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.01 2q87 h GLN 37 CO 0.69 0.39 0.00 -0.89 -0.67 0.00 0.00 178.83 178.36 2q87 n ILE 38 N -4.81 0.00 -0.11 2.54 5.41 -1.26 -5.05 119.36 116.08 2q87 n ILE 38 Ca -0.04 0.00 -0.19 0.00 1.00 0.00 0.00 62.75 63.52 2q87 n ILE 38 Cb 0.15 -0.09 -0.06 0.00 -0.71 0.00 0.00 39.64 38.92 2q87 n ILE 38 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2q87 n PHE 39 N -0.26 0.01 -4.31 1.39 3.72 -1.26 -5.01 117.46 111.74 2q87 n PHE 39 Ca 0.00 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.13 2q87 n PHE 39 Cb 0.00 -0.73 -0.10 0.00 -0.94 0.00 0.00 39.48 37.70 2q87 n PHE 39 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2q87 s LEU 40 N -7.73 2.80 0.44 4.37 1.43 -1.26 -4.85 118.68 113.88 2q87 s LEU 40 Ca -0.33 -0.61 0.01 0.00 -1.03 0.00 0.00 54.13 52.16 2q87 s LEU 40 Cb 0.09 -1.55 -0.00 0.00 0.03 0.00 0.00 46.19 44.75 2q87 s LEU 40 CO 0.46 0.13 0.65 0.00 0.23 0.00 0.00 176.35 177.82 2q87 s ASP 42 N -4.21 6.18 -0.24 0.00 2.15 -1.26 -4.99 116.67 114.30 2q87 s ASP 42 Ca 0.48 -0.94 -0.29 0.00 0.43 0.00 0.00 52.55 52.23 2q87 s ASP 42 Cb -0.10 -2.43 -0.03 0.00 -0.30 0.00 0.00 42.92 40.06 2q87 s ASP 42 CO 0.37 -1.46 1.89 -0.54 -0.17 0.00 0.00 175.17 175.26 2q87 s LYS 43 N 4.16 3.46 0.03 4.34 1.02 -1.26 -4.55 119.74 126.94 2q87 s LYS 43 Ca 0.23 1.76 -0.24 0.00 0.02 0.00 0.00 55.97 57.73 2q87 s LYS 43 Cb -0.16 -4.20 -0.17 0.00 -0.52 0.00 0.00 37.83 32.77 2q87 s LYS 43 CO 0.11 -1.71 1.49 0.82 -0.92 0.00 0.00 175.35 175.14 2q87 h ILE 44 N 6.64 1.21 -3.74 2.17 2.04 -1.14 -3.46 117.51 121.23 2q87 h ILE 44 Ca -0.37 -0.61 -0.11 0.00 1.00 0.00 0.00 64.86 64.77 2q87 h ILE 44 Cb 1.19 1.60 -0.17 0.00 -0.74 0.00 0.00 36.82 38.71 2q87 h ILE 44 CO 1.00 0.16 -0.46 0.68 0.00 0.00 0.00 178.15 179.53 2q87 s VAL 45 N -5.17 0.13 0.10 1.67 -7.23 -1.22 -4.71 120.40 103.97 2q87 s VAL 45 Ca -0.15 -1.08 -0.22 0.00 -1.81 0.00 0.00 61.98 58.72 2q87 s VAL 45 Cb 0.04 -1.03 0.06 0.00 0.56 0.00 0.00 36.38 36.01 2q87 s VAL 45 CO 0.67 -0.60 0.53 -1.83 -0.31 0.00 0.00 175.10 173.56 2q87 s GLU 46 N -2.92 1.13 0.19 4.82 -1.05 -0.79 -1.40 118.70 118.67 2q87 s GLU 46 Ca -0.02 -0.41 0.23 0.00 -0.15 0.00 0.00 54.97 54.62 2q87 s GLU 46 Cb 0.01 0.52 0.08 0.00 -0.44 0.00 0.00 34.13 34.29 2q87 s GLU 46 CO -0.06 -0.45 1.11 1.79 0.95 0.00 0.00 175.26 178.60 2q87 h THR 47 N 2.41 0.00 -1.20 1.83 1.35 -1.15 -3.04 112.91 113.11 2q87 h THR 47 Ca -0.33 -0.87 -0.33 0.00 -0.55 0.00 0.00 66.41 64.33 2q87 h THR 47 Cb 1.25 1.39 -0.24 0.00 -1.73 0.00 0.00 68.15 68.83 2q87 h THR 47 CO 0.41 0.00 -0.70 0.29 -0.25 0.00 0.00 175.52 175.28 2q87 n LYS 48 N -2.54 0.55 -3.68 4.72 5.02 -1.26 -4.94 118.16 116.03 2q87 n LYS 48 Ca 0.01 -2.40 -0.00 0.00 -2.02 0.00 0.00 58.31 53.90 2q87 n LYS 48 Cb 0.52 -1.47 -0.01 0.00 -0.02 0.00 0.00 35.03 34.05 2q87 n LYS 48 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2q87 s GLY 49 N -0.29 -0.34 0.00 0.72 0.00 -1.26 -2.34 107.32 103.81 2q87 s GLY 49 Ca 0.32 0.45 0.13 0.00 0.00 0.00 0.00 44.72 45.62 2q87 s GLY 49 CO -0.14 0.11 1.36 -1.14 0.00 0.00 0.00 173.10 173.29 2q87 n SER 50 N -0.49 0.00 0.15 1.64 3.41 -1.26 -3.29 113.62 113.78 2q87 n SER 50 Ca -0.07 0.21 0.02 0.00 -0.26 0.00 0.00 58.87 58.77 2q87 n SER 50 Cb 0.62 -0.35 0.18 0.00 -0.26 0.00 0.00 64.21 64.40 2q87 n SER 50 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2q87 h ALA 51 N 2.57 0.83 0.00 7.33 0.00 -1.90 -3.50 119.26 124.59 2q87 h ALA 51 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2q87 h ALA 51 Cb 0.15 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2q87 h ALA 51 CO 0.00 0.66 0.00 0.41 0.00 0.00 0.00 179.25 180.32 2q87 n GLY 52 N 0.61 -0.75 0.05 0.00 0.00 -1.21 -4.79 105.19 99.11 2q87 n GLY 52 Ca 0.00 -1.43 0.12 0.00 0.00 0.00 0.00 46.02 44.71 2q87 n GLY 52 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2q87 n LYS 53 N 0.07 0.10 -3.83 1.61 5.02 -1.15 -1.89 118.16 118.09 2q87 n LYS 53 Ca 0.00 0.16 -0.16 0.00 -2.02 0.00 0.00 58.31 56.29 2q87 n LYS 53 Cb 0.00 -1.63 -0.16 0.00 -0.02 0.00 0.00 35.03 33.21 2q87 n LYS 53 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2q87 s ARG 54 N -3.07 0.09 -0.28 1.97 6.06 -1.26 -0.87 118.95 121.60 2q87 s ARG 54 Ca 0.10 0.15 -0.01 0.00 -2.50 0.00 0.00 55.73 53.48 2q87 s ARG 54 Cb 0.14 -0.36 0.17 0.00 0.06 0.00 0.00 34.95 34.96 2q87 s ARG 54 CO 0.48 -0.17 0.50 1.21 -2.50 0.00 0.00 175.30 174.82 2q87 s ASN 55 N 1.12 -0.65 1.33 -2.12 2.47 0.32 -5.01 114.94 112.39 2q87 s ASN 55 Ca -0.09 0.52 0.00 0.00 0.42 0.00 0.00 52.86 53.71 2q87 s ASN 55 Cb -0.13 1.68 0.00 0.00 -1.45 0.00 0.00 41.25 41.35 2q87 s ASN 55 CO -0.03 -0.28 0.00 0.61 -3.72 0.00 0.00 177.10 173.68 2q87 n GLY 56 N 5.40 1.95 0.08 1.21 0.00 -1.26 -2.44 105.19 110.13 2q87 n GLY 56 Ca -0.02 -0.44 0.15 0.00 0.00 0.00 0.00 46.02 45.72 2q87 n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q87 n ARG 57 N 13.03 1.12 -4.38 1.61 1.74 -1.26 -4.79 116.66 123.72 2q87 n ARG 57 Ca 0.00 -0.17 -0.34 0.00 -0.77 0.00 0.00 57.85 56.57 2q87 n ARG 57 Cb 0.00 -1.48 -0.11 0.00 -1.02 0.00 0.00 32.46 29.85 2q87 n ARG 57 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2q87 s VAL 58 N -2.00 4.07 0.04 1.55 1.01 -1.02 -0.04 120.40 124.02 2q87 s VAL 58 Ca 0.44 -0.31 -0.07 0.00 0.00 0.00 0.00 61.98 62.04 2q87 s VAL 58 Cb 0.21 -2.76 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 2q87 s VAL 58 CO 0.35 0.53 0.14 -0.94 0.00 0.00 0.00 175.10 175.18 2q87 s SER 59 N -0.12 0.13 0.01 3.32 1.04 -0.90 -0.52 113.70 116.66 2q87 s SER 59 Ca 0.03 -0.51 0.02 0.00 0.48 0.00 0.00 55.95 55.97 2q87 s SER 59 Cb -0.13 0.26 -0.01 0.00 0.10 0.00 0.00 66.02 66.24 2q87 s SER 59 CO 0.02 -0.55 -0.05 -0.51 0.98 0.00 0.00 173.24 173.13 2q87 s ILE 60 N -2.77 0.40 -0.03 -1.02 2.07 -0.05 -0.37 121.20 119.43 2q87 s ILE 60 Ca -0.04 -0.43 -0.01 0.00 -1.41 0.00 0.00 60.65 58.77 2q87 s ILE 60 Cb -0.00 -0.38 0.03 0.00 0.13 0.00 0.00 42.46 42.24 2q87 s ILE 60 CO -0.05 -0.03 0.04 -0.60 -1.91 0.00 0.00 174.94 172.38 2q87 s ARG 61 N -0.51 -0.05 0.04 3.50 3.52 -0.38 -4.85 118.95 120.22 2q87 s ARG 61 Ca -0.02 0.25 -0.19 0.00 -0.13 0.00 0.00 55.73 55.63 2q87 s ARG 61 Cb -0.04 -0.33 -0.06 0.00 -1.56 0.00 0.00 34.95 32.96 2q87 s ARG 61 CO -0.00 -0.22 0.56 0.34 -0.81 0.00 0.00 175.30 175.18 2q87 s ASP 62 N 1.40 7.01 -0.58 -2.12 2.15 -1.26 -0.76 116.67 122.51 2q87 s ASP 62 Ca -0.05 1.20 0.05 0.00 0.43 0.00 0.00 52.55 54.18 2q87 s ASP 62 Cb -0.13 -2.35 0.20 0.00 -0.30 0.00 0.00 42.92 40.34 2q87 s ASP 62 CO -0.03 0.21 0.54 -1.20 -0.17 0.00 0.00 175.17 174.52 2q87 n SER 63 N 2.11 2.10 0.21 -0.34 7.64 0.15 -4.97 113.62 120.52 2q87 n SER 63 Ca -0.09 -3.03 0.04 0.00 1.01 0.00 0.00 58.87 56.80 2q87 n SER 63 Cb 0.51 -0.68 0.44 0.00 -1.01 0.00 0.00 64.21 63.47 2q87 n SER 63 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2q87 h PRO 64 N 4.92 0.00 -0.32 1.43 0.13 -1.91 0.11 132.00 136.36 2q87 h PRO 64 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2q87 h PRO 64 Cb 0.78 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.89 2q87 h PRO 64 CO 0.64 0.28 0.21 0.00 -0.23 0.00 0.00 178.00 178.91 2q87 h ALA 65 N 1.72 1.78 -0.54 -0.56 0.00 -1.93 -2.63 119.26 117.09 2q87 h ALA 65 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2q87 h ALA 65 Cb 0.52 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2q87 h ALA 65 CO 0.04 0.21 0.00 0.09 0.00 0.00 0.00 179.25 179.58 2q87 n ASN 66 N -4.49 3.48 -3.79 0.00 3.02 0.30 -4.98 115.26 108.80 2q87 n ASN 66 Ca 0.02 -1.98 -0.25 0.00 -0.03 0.00 0.00 54.58 52.33 2q87 n ASN 66 Cb 0.07 -0.36 0.01 0.00 -0.61 0.00 0.00 39.78 38.89 2q87 n ASN 66 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2q87 n LEU 67 N 1.19 -2.73 -3.52 3.41 4.77 -0.68 -4.93 117.00 114.51 2q87 n LEU 67 Ca 0.19 -0.94 -0.17 0.00 -0.03 0.00 0.00 56.01 55.05 2q87 n LEU 67 Cb 0.54 -2.43 -0.06 0.00 -2.33 0.00 0.00 43.42 39.14 2q87 n LEU 67 CO 0.13 0.43 0.42 -0.55 -1.33 0.00 0.00 177.39 176.49 2q87 s SER 68 N -4.15 -0.64 0.22 -1.43 0.15 -1.13 -1.53 113.70 105.19 2q87 s SER 68 Ca 0.12 0.65 0.07 0.00 0.70 0.00 0.00 55.95 57.49 2q87 s SER 68 Cb -0.04 0.54 -0.05 0.00 -1.71 0.00 0.00 66.02 64.76 2q87 s SER 68 CO 0.85 -0.63 -0.13 0.72 1.20 0.00 0.00 173.24 175.26 2q87 s PHE 69 N -1.37 1.74 -0.08 3.44 -0.12 -0.56 -0.67 117.98 120.36 2q87 s PHE 69 Ca -0.10 -0.60 0.04 0.00 -0.05 0.00 0.00 56.93 56.21 2q87 s PHE 69 Cb -0.00 -0.84 0.00 0.00 -0.63 0.00 0.00 43.02 41.55 2q87 s PHE 69 CO 0.08 0.33 -0.20 0.99 -0.05 0.00 0.00 175.22 176.38 2q87 s THR 70 N -3.00 1.71 -0.14 -4.49 2.01 0.06 -0.02 115.64 111.78 2q87 s THR 70 Ca 0.24 -0.83 -0.02 0.00 0.31 0.00 0.00 61.69 61.39 2q87 s THR 70 Cb 0.00 -1.49 -0.02 0.00 0.01 0.00 0.00 72.50 71.00 2q87 s THR 70 CO 0.08 0.48 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.71 2q87 s VAL 71 N 0.32 3.46 -0.16 3.82 1.01 0.06 -1.25 120.40 127.66 2q87 s VAL 71 Ca -0.13 -0.52 -0.02 0.00 0.00 0.00 0.00 61.98 61.31 2q87 s VAL 71 Cb -0.16 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.72 2q87 s VAL 71 CO 0.06 0.51 -0.08 -0.89 0.00 0.00 0.00 175.10 174.70 2q87 s THR 72 N 0.32 3.41 -0.38 3.92 2.01 0.50 -0.74 115.64 124.67 2q87 s THR 72 Ca -0.07 -0.52 -0.09 0.00 0.31 0.00 0.00 61.69 61.32 2q87 s THR 72 Cb -0.15 -2.48 0.05 0.00 0.01 0.00 0.00 72.50 69.93 2q87 s THR 72 CO 0.04 0.49 0.20 -0.76 -0.69 0.00 0.00 174.62 173.90 2q87 s LEU 73 N 0.62 4.79 0.35 4.42 1.02 0.00 -2.11 118.68 127.77 2q87 s LEU 73 Ca -0.05 -1.27 -0.16 0.00 0.02 0.00 0.00 54.13 52.67 2q87 s LEU 73 Cb -0.15 -1.96 -0.09 0.00 0.02 0.00 0.00 46.19 44.01 2q87 s LEU 73 CO 0.03 -0.43 0.78 -1.61 0.02 0.00 0.00 176.35 175.13 2q87 s GLU 74 N 1.45 4.04 -1.19 1.70 2.02 0.95 -0.32 118.70 127.34 2q87 s GLU 74 Ca 0.01 0.76 -0.16 0.00 0.02 0.00 0.00 54.97 55.61 2q87 s GLU 74 Cb -0.21 -2.38 -0.01 0.00 0.10 0.00 0.00 34.13 31.64 2q87 s GLU 74 CO 0.03 0.11 0.73 -1.71 0.02 0.00 0.00 175.26 174.45 2q87 n ASN 75 N -0.46 -4.25 -4.69 -0.19 5.15 -0.90 -4.80 115.26 105.12 2q87 n ASN 75 Ca 0.04 -0.99 -0.44 0.00 -0.60 0.00 0.00 54.58 52.59 2q87 n ASN 75 Cb 0.53 -3.45 -0.04 0.00 -0.53 0.00 0.00 39.78 36.30 2q87 n ASN 75 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 2q87 n LEU 76 N -4.19 3.55 -4.57 1.20 7.94 -0.33 -4.67 117.00 115.92 2q87 n LEU 76 Ca -0.14 1.06 -0.27 0.00 -1.11 0.00 0.00 56.01 55.56 2q87 n LEU 76 Cb 0.61 -1.50 -0.11 0.00 0.53 0.00 0.00 43.42 42.96 2q87 n LEU 76 CO 0.68 -0.05 -0.32 0.42 -1.11 0.00 0.00 177.39 177.01 2q87 s THR 77 N 1.23 1.99 0.47 1.96 -4.23 -1.26 1.00 115.64 116.80 2q87 s THR 77 Ca 0.78 -2.07 0.18 0.00 -1.18 0.00 0.00 61.69 59.40 2q87 s THR 77 Cb -0.59 -2.85 0.35 0.00 1.34 0.00 0.00 72.50 70.74 2q87 s THR 77 CO 0.36 -0.07 1.99 -0.33 -0.54 0.00 0.00 174.62 176.03 2q87 h GLU 78 N 1.90 0.23 0.00 3.99 5.08 -1.95 -2.12 114.58 121.70 2q87 h GLU 78 Ca -0.43 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 57.91 2q87 h GLU 78 Cb 1.24 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 2q87 h GLU 78 CO 0.76 0.15 -0.03 0.93 -1.00 0.00 0.00 179.01 179.82 2q87 h GLU 79 N 0.24 0.00 0.00 2.33 5.08 -2.00 -2.62 114.58 117.60 2q87 h GLU 79 Ca 0.26 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.56 2q87 h GLU 79 Cb 0.70 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2q87 h GLU 79 CO -0.05 0.03 -0.28 -0.44 -1.00 0.00 0.00 179.01 177.27 2q87 h ASP 80 N 0.00 0.00 -3.62 1.42 3.32 -1.79 -3.46 116.42 112.29 2q87 h ASP 80 Ca -0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 2q87 h ASP 80 Cb 0.62 0.00 0.19 0.00 0.22 0.00 0.00 39.33 40.36 2q87 h ASP 80 CO 0.00 0.28 -0.18 0.00 -1.72 0.00 0.00 179.24 177.63 2q87 n ALA 81 N -2.33 -1.26 0.00 3.45 0.00 -0.99 -4.82 120.51 114.56 2q87 n ALA 81 Ca -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.06 2q87 n ALA 81 Cb 0.39 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 17.86 2q87 n ALA 81 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q87 n GLY 82 N 1.21 0.43 3.80 0.00 0.00 -0.44 -4.92 105.19 105.26 2q87 n GLY 82 Ca 0.10 -2.21 -0.39 0.00 0.00 0.00 0.00 46.02 43.53 2q87 n GLY 82 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q87 s THR 83 N -0.52 4.81 0.09 2.61 2.01 -1.26 -0.68 115.64 122.70 2q87 s THR 83 Ca 0.00 1.20 -0.01 0.00 0.31 0.00 0.00 61.69 63.19 2q87 s THR 83 Cb 0.00 -3.90 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 2q87 s THR 83 CO 0.00 0.51 0.01 -0.31 -0.69 0.00 0.00 174.62 174.15 2q87 s TYR 84 N -0.80 0.66 -0.16 4.92 2.02 0.66 -4.29 117.35 120.37 2q87 s TYR 84 Ca 0.29 -1.13 -0.04 0.00 -0.37 0.00 0.00 57.07 55.82 2q87 s TYR 84 Cb -0.19 -0.42 -0.03 0.00 -0.40 0.00 0.00 41.96 40.92 2q87 s TYR 84 CO 0.18 -0.45 -0.04 -1.58 -1.57 0.00 0.00 175.55 172.09 2q87 s TRP 85 N -3.98 3.01 -0.95 2.71 0.52 0.72 -0.45 118.94 120.53 2q87 s TRP 85 Ca 0.14 -0.33 -0.23 0.00 0.02 0.00 0.00 56.10 55.70 2q87 s TRP 85 Cb 0.08 -1.96 0.05 0.00 -1.15 0.00 0.00 33.47 30.49 2q87 s TRP 85 CO -0.05 -0.06 1.38 0.00 0.02 0.00 0.00 176.95 178.24 2q87 s GLY 87 N 4.61 1.41 0.01 0.00 0.00 -0.32 -0.84 107.32 112.20 2q87 s GLY 87 Ca 0.42 -1.07 0.02 0.00 0.00 0.00 0.00 44.72 44.09 2q87 s GLY 87 CO -0.05 -0.99 -0.06 -1.34 0.00 0.00 0.00 173.10 170.67 2q87 s VAL 88 N -2.31 0.41 0.37 1.40 -7.23 -1.26 -1.34 120.40 110.45 2q87 s VAL 88 Ca 0.42 -0.46 -0.05 0.00 -1.81 0.00 0.00 61.98 60.07 2q87 s VAL 88 Cb -0.10 -0.40 0.02 0.00 0.56 0.00 0.00 36.38 36.47 2q87 s VAL 88 CO 0.35 -0.04 0.58 -0.90 -0.31 0.00 0.00 175.10 174.77 2q87 n ASP 89 N 2.51 -1.64 -4.75 4.85 5.68 -0.70 -4.10 116.55 118.41 2q87 n ASP 89 Ca -0.16 -2.87 -0.41 0.00 -0.50 0.00 0.00 54.79 50.86 2q87 n ASP 89 Cb 0.57 2.95 -0.05 0.00 -1.14 0.00 0.00 41.12 43.45 2q87 n ASP 89 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2q87 s THR 90 N -2.64 3.82 0.24 2.12 2.01 -1.26 -0.45 115.64 119.47 2q87 s THR 90 Ca 0.26 1.71 -0.31 0.00 0.31 0.00 0.00 61.69 63.67 2q87 s THR 90 Cb -0.02 -4.09 -0.14 0.00 0.01 0.00 0.00 72.50 68.26 2q87 s THR 90 CO 0.19 0.36 1.28 -2.65 -0.69 0.00 0.00 174.62 173.11 2q87 n PRO 91 N 1.76 1.72 -1.10 4.92 -0.02 -1.26 -2.10 135.00 138.93 2q87 n PRO 91 Ca 0.00 0.61 -0.04 0.00 -2.02 0.00 0.00 63.50 62.06 2q87 n PRO 91 Cb 0.46 -2.18 -0.02 0.00 -0.02 0.00 0.00 33.50 31.74 2q87 n PRO 91 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2q87 n TRP 92 N 1.44 0.00 -4.12 6.00 7.02 -0.99 -4.94 117.44 121.85 2q87 n TRP 92 Ca 0.12 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.51 2q87 n TRP 92 Cb 0.30 -1.67 -0.10 0.00 -2.42 0.00 0.00 31.31 27.42 2q87 n TRP 92 CO 0.00 0.00 0.00 -0.48 -2.02 0.00 0.00 177.69 175.19 2q87 s LEU 93 N -0.80 1.87 -0.98 -0.99 0.05 -0.89 -5.00 118.68 111.94 2q87 s LEU 93 Ca 0.00 -1.14 -0.07 0.00 0.05 0.00 0.00 54.13 52.97 2q87 s LEU 93 Cb 0.00 0.34 0.24 0.00 -2.05 0.00 0.00 46.19 44.72 2q87 s LEU 93 CO 0.00 -0.71 0.92 -1.10 -0.55 0.00 0.00 176.35 174.91 2q87 s GLN 94 N -4.02 3.72 0.29 1.48 -0.21 -1.26 -4.30 119.66 115.37 2q87 s GLN 94 Ca 0.20 -3.11 0.10 0.00 0.02 0.00 0.00 55.36 52.57 2q87 s GLN 94 Cb 0.07 -4.29 -0.05 0.00 1.00 0.00 0.00 33.01 29.74 2q87 s GLN 94 CO -0.01 -1.25 -0.04 0.16 -2.12 0.00 0.00 175.29 172.03 2q87 s ASP 95 N 0.90 4.22 -0.22 5.90 -4.77 -1.26 -5.09 116.67 116.35 2q87 s ASP 95 Ca 0.27 -0.84 -0.16 0.00 -3.30 0.00 0.00 52.55 48.52 2q87 s ASP 95 Cb -0.10 -0.62 -0.04 0.00 -1.09 0.00 0.00 42.92 41.07 2q87 s ASP 95 CO -0.09 -0.07 0.40 0.12 0.70 0.00 0.00 175.17 176.22 2q87 s PHE 96 N -2.43 3.34 0.06 2.11 5.36 -1.26 -4.75 117.98 120.40 2q87 s PHE 96 Ca 0.32 0.56 0.06 0.00 -0.96 0.00 0.00 56.93 56.92 2q87 s PHE 96 Cb -0.04 -2.54 -0.03 0.00 -0.34 0.00 0.00 43.02 40.07 2q87 s PHE 96 CO 0.19 -0.08 -0.17 -1.01 -1.46 0.00 0.00 175.22 172.69 2q87 s HIS 97 N 1.54 1.50 0.28 10.12 3.76 -1.26 -5.09 115.29 126.15 2q87 s HIS 97 Ca 0.18 -0.39 -0.29 0.00 -0.15 0.00 0.00 55.06 54.41 2q87 s HIS 97 Cb -0.15 -0.87 -0.13 0.00 1.11 0.00 0.00 32.58 32.54 2q87 s HIS 97 CO 0.08 0.09 1.21 -3.47 -0.85 0.00 0.00 174.74 171.80 2q87 n ASP 98 N 1.62 2.11 -4.76 1.40 2.03 -1.26 -4.70 116.55 112.98 2q87 n ASP 98 Ca -0.19 1.18 -0.31 0.00 0.52 0.00 0.00 54.79 55.99 2q87 n ASP 98 Cb 0.54 -1.38 0.10 0.00 -0.72 0.00 0.00 41.12 39.66 2q87 n ASP 98 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2q87 s PRO 99 N -1.29 2.16 0.05 -0.67 0.04 -1.26 -4.55 135.00 129.48 2q87 s PRO 99 Ca 0.61 1.15 -0.03 0.00 0.04 0.00 0.00 61.00 62.77 2q87 s PRO 99 Cb -0.66 -1.89 -0.28 0.00 0.04 0.00 0.00 34.50 31.71 2q87 s PRO 99 CO 0.58 -1.71 1.03 -0.39 0.04 0.00 0.00 177.00 176.55 2q87 h VAL 100 N -1.17 1.37 -3.69 -0.36 -1.51 -1.30 -3.38 116.25 106.21 2q87 h VAL 100 Ca -0.44 -2.97 -0.31 0.00 -1.23 0.00 0.00 66.70 61.75 2q87 h VAL 100 Cb 1.24 2.87 -0.31 0.00 -2.13 0.00 0.00 31.29 32.96 2q87 h VAL 100 CO 0.51 0.86 -0.74 -0.69 -1.23 0.00 0.00 177.57 176.28 2q87 s VAL 101 N -2.64 0.23 -0.35 7.19 1.01 -1.10 -1.95 120.40 122.79 2q87 s VAL 101 Ca -0.06 -0.05 -0.14 0.00 0.00 0.00 0.00 61.98 61.73 2q87 s VAL 101 Cb 0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 36.38 36.19 2q87 s VAL 101 CO 0.87 0.11 0.32 -1.61 0.00 0.00 0.00 175.10 174.78 2q87 s GLU 102 N 0.38 3.47 -0.18 2.72 2.02 0.95 -0.28 118.70 127.79 2q87 s GLU 102 Ca -0.04 -0.56 -0.08 0.00 0.02 0.00 0.00 54.97 54.31 2q87 s GLU 102 Cb -0.07 -3.83 -0.04 0.00 0.10 0.00 0.00 34.13 30.30 2q87 s GLU 102 CO -0.01 -0.53 0.08 0.08 0.02 0.00 0.00 175.26 174.91 2q87 s VAL 103 N 1.89 5.00 -0.29 2.63 1.01 0.41 -1.83 120.40 129.22 2q87 s VAL 103 Ca 0.09 0.04 -0.09 0.00 0.00 0.00 0.00 61.98 62.02 2q87 s VAL 103 Cb -0.17 -3.25 -0.02 0.00 0.00 0.00 0.00 36.38 32.94 2q87 s VAL 103 CO 0.11 0.47 0.12 -0.70 0.00 0.00 0.00 175.10 175.10 2q87 s GLU 104 N 0.24 3.48 -0.16 2.72 2.56 0.44 -0.25 118.70 127.73 2q87 s GLU 104 Ca 0.06 -0.61 -0.18 0.00 0.00 0.00 0.00 54.97 54.24 2q87 s GLU 104 Cb -0.12 -3.48 -0.04 0.00 2.00 0.00 0.00 34.13 32.49 2q87 s GLU 104 CO -0.00 -0.32 0.46 0.08 -0.56 0.00 0.00 175.26 174.92 2q87 s VAL 105 N 1.62 5.17 -0.03 3.70 1.01 0.14 -0.71 120.40 131.32 2q87 s VAL 105 Ca 0.05 0.89 0.07 0.00 0.00 0.00 0.00 61.98 62.99 2q87 s VAL 105 Cb -0.16 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 2q87 s VAL 105 CO 0.06 0.27 -0.24 -0.94 0.00 0.00 0.00 175.10 174.25 2q87 s SER 106 N 0.85 2.84 -0.15 3.32 1.04 -0.58 -1.33 113.70 119.70 2q87 s SER 106 Ca 0.24 -0.45 -0.01 0.00 0.48 0.00 0.00 55.95 56.21 2q87 s SER 106 Cb -0.15 -0.41 -0.01 0.00 0.10 0.00 0.00 66.02 65.54 2q87 s SER 106 CO 0.09 0.28 -0.11 -0.69 0.98 0.00 0.00 173.24 173.79 2q87 s VAL 107 N -0.47 3.15 0.00 5.02 1.01 -1.26 -2.62 120.40 125.23 2q87 s VAL 107 Ca 0.07 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.43 2q87 s VAL 107 Cb -0.10 -2.35 0.00 0.00 0.00 0.00 0.00 36.38 33.93 2q87 s VAL 107 CO -0.00 0.51 0.27 2.22 0.00 0.00 0.00 175.10 178.09