#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o4o h ILE 2 N 0.00 0.74 0.00 2.46 3.07 -2.03 -3.19 117.51 118.56 1o4o h ILE 2 Ca 0.00 -2.14 0.00 0.00 1.55 0.00 0.00 64.86 64.27 1o4o h ILE 2 Cb 0.00 2.28 0.00 0.00 -0.27 0.00 0.00 36.82 38.83 1o4o h ILE 2 CO 0.00 0.42 0.00 0.00 -1.05 0.00 0.00 178.15 177.52 1o4o n GLN 3 N -3.10 0.39 -0.01 0.16 3.00 -1.26 -1.09 117.38 115.47 1o4o n GLN 3 Ca -0.02 0.07 -0.07 0.00 -0.01 0.00 0.00 57.00 56.97 1o4o n GLN 3 Cb 0.77 -1.50 -0.13 0.00 0.00 0.00 0.00 30.24 29.38 1o4o n GLN 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1o4o n ALA 4 N -1.17 1.60 -1.68 -1.58 0.00 -1.20 -4.93 120.51 111.54 1o4o n ALA 4 Ca 0.11 -0.72 -0.45 0.00 0.00 0.00 0.00 53.44 52.37 1o4o n ALA 4 Cb 0.11 -0.87 -0.04 0.00 0.00 0.00 0.00 19.45 18.66 1o4o n ALA 4 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1o4o n GLU 5 N -3.00 2.33 0.23 0.00 -0.58 -0.25 -4.90 120.64 114.47 1o4o n GLU 5 Ca -0.15 0.85 0.13 0.00 -0.42 0.00 0.00 57.16 57.56 1o4o n GLU 5 Cb 1.00 -2.66 0.75 0.00 -0.57 0.00 0.00 31.44 29.97 1o4o n GLU 5 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 1o4o h GLU 6 N 7.19 0.00 -0.00 3.49 9.09 -1.92 -1.56 114.58 130.87 1o4o h GLU 6 Ca -0.46 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.95 1o4o h GLU 6 Cb 1.25 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.35 1o4o h GLU 6 CO 0.92 0.00 -0.15 -2.67 0.05 0.00 0.00 179.01 177.16 1o4o n TRP 7 N -4.22 0.00 -2.88 2.06 4.27 -1.26 -4.73 117.44 110.68 1o4o n TRP 7 Ca -0.01 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.17 1o4o n TRP 7 Cb 0.18 -0.17 -0.04 0.00 -1.36 0.00 0.00 31.31 29.92 1o4o n TRP 7 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1o4o s TYR 8 N -2.48 2.79 -2.30 -2.67 5.04 -0.59 -0.77 117.35 116.36 1o4o s TYR 8 Ca 0.27 -0.22 0.27 0.00 -2.44 0.00 0.00 57.07 54.96 1o4o s TYR 8 Cb 0.20 -4.06 1.24 0.00 0.35 0.00 0.00 41.96 39.69 1o4o s TYR 8 CO 0.49 -1.39 1.85 1.19 -1.34 0.00 0.00 175.55 176.34 1o4o n PHE 9 N 7.37 0.03 0.00 4.97 3.01 0.11 -4.91 117.46 128.03 1o4o n PHE 9 Ca -0.01 -0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1o4o n PHE 9 Cb 0.47 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.94 1o4o n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1o4o n GLY 10 N 1.10 3.39 2.87 1.37 0.00 -1.21 -4.11 105.19 108.60 1o4o n GLY 10 Ca 0.20 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1o4o n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1o4o n LYS 11 N 14.00 3.01 -4.41 1.61 4.81 -1.26 -1.62 118.16 134.30 1o4o n LYS 11 Ca 0.00 -2.84 -0.27 0.00 -0.87 0.00 0.00 58.31 54.33 1o4o n LYS 11 Cb 0.00 -3.26 -0.12 0.00 0.02 0.00 0.00 35.03 31.67 1o4o n LYS 11 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 1o4o s ILE 12 N 2.90 2.39 0.75 3.15 -4.36 -1.26 -5.02 121.20 119.75 1o4o s ILE 12 Ca 0.47 -1.99 -0.11 0.00 -0.26 0.00 0.00 60.65 58.75 1o4o s ILE 12 Cb 0.12 -2.14 0.04 0.00 1.25 0.00 0.00 42.46 41.72 1o4o s ILE 12 CO -0.05 -0.10 1.10 0.42 0.24 0.00 0.00 174.94 176.55 1o4o s THR 13 N -1.63 3.24 0.18 8.37 -4.23 -1.26 -4.62 115.64 115.69 1o4o s THR 13 Ca 0.20 0.40 -0.13 0.00 -1.18 0.00 0.00 61.69 60.99 1o4o s THR 13 Cb -0.08 -3.31 0.09 0.00 1.34 0.00 0.00 72.50 70.54 1o4o s THR 13 CO 0.10 -0.52 1.82 -0.09 -0.54 0.00 0.00 174.62 175.39 1o4o h ARG 14 N -0.84 0.81 -0.59 3.99 2.43 -1.99 -0.54 114.38 117.65 1o4o h ARG 14 Ca -0.46 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 58.65 1o4o h ARG 14 Cb 1.26 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.61 1o4o h ARG 14 CO 0.62 0.57 0.38 -0.09 -1.51 0.00 0.00 179.97 179.95 1o4o h ARG 15 N 0.81 0.75 -0.48 0.20 2.43 -1.99 -1.61 114.38 114.49 1o4o h ARG 15 Ca 0.22 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.29 1o4o h ARG 15 Cb -0.03 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.33 1o4o h ARG 15 CO -0.04 0.50 0.11 1.49 -1.51 0.00 0.00 179.97 180.51 1o4o h GLU 16 N 0.77 0.77 -0.98 0.20 4.57 -1.89 -0.99 114.58 117.03 1o4o h GLU 16 Ca 0.22 -0.19 0.02 0.00 -1.18 0.00 0.00 59.36 58.23 1o4o h GLU 16 Cb -0.06 -0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 28.38 1o4o h GLU 16 CO -0.06 0.76 0.65 0.66 -1.18 0.00 0.00 179.01 179.84 1o4o h SER 17 N 0.65 1.10 -0.16 1.04 4.64 -0.66 -0.65 113.55 119.52 1o4o h SER 17 Ca 0.15 -0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 61.32 1o4o h SER 17 Cb 0.34 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 1o4o h SER 17 CO 0.00 0.78 -0.34 -0.33 -0.87 0.00 0.00 176.83 176.08 1o4o h GLU 18 N 1.30 0.66 -0.38 4.77 5.08 -1.10 -1.20 114.58 123.71 1o4o h GLU 18 Ca 0.37 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1o4o h GLU 18 Cb -0.10 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1o4o h GLU 18 CO -0.09 0.91 0.24 -0.09 -1.00 0.00 0.00 179.01 178.98 1o4o h ARG 19 N 0.56 0.50 -0.61 2.33 2.43 -0.21 -0.90 114.38 118.49 1o4o h ARG 19 Ca 0.06 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 1o4o h ARG 19 Cb 0.85 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.27 1o4o h ARG 19 CO 0.07 0.36 0.07 -0.07 -1.51 0.00 0.00 179.97 178.89 1o4o h LEU 20 N 0.50 0.96 0.00 3.80 3.38 -1.03 -3.23 115.31 119.69 1o4o h LEU 20 Ca 0.14 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1o4o h LEU 20 Cb -0.03 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.47 1o4o h LEU 20 CO -0.03 0.98 -0.21 -0.07 0.09 0.00 0.00 178.44 179.20 1o4o h LEU 21 N 0.94 0.00 -4.52 1.67 3.38 -0.97 -3.37 115.31 112.44 1o4o h LEU 21 Ca 0.18 -0.02 -0.50 0.00 0.09 0.00 0.00 57.88 57.64 1o4o h LEU 21 Cb 0.45 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.02 1o4o h LEU 21 CO 0.02 0.01 0.40 0.18 0.09 0.00 0.00 178.44 179.13 1o4o n LEU 22 N -2.80 6.49 -4.46 1.67 4.77 -0.36 -4.84 117.00 117.46 1o4o n LEU 22 Ca 0.04 -4.07 -0.36 0.00 -0.03 0.00 0.00 56.01 51.59 1o4o n LEU 22 Cb 0.51 -1.23 -0.12 0.00 -2.33 0.00 0.00 43.42 40.25 1o4o n LEU 22 CO 0.34 1.73 -0.30 0.21 -1.33 0.00 0.00 177.39 178.04 1o4o s ASN 23 N 0.33 5.05 0.41 -1.43 3.84 -1.26 -4.98 114.94 116.90 1o4o s ASN 23 Ca 0.59 -0.18 0.17 0.00 0.21 0.00 0.00 52.86 53.64 1o4o s ASN 23 Cb 0.38 -1.89 0.90 0.00 -0.55 0.00 0.00 41.25 40.10 1o4o s ASN 23 CO -0.22 0.02 1.43 0.00 -2.79 0.00 0.00 177.10 175.54 1o4o h ALA 24 N 7.81 1.24 0.00 1.71 0.00 -1.97 0.43 119.26 128.48 1o4o h ALA 24 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1o4o h ALA 24 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1o4o h ALA 24 CO 0.60 -0.24 -0.58 0.39 0.00 0.00 0.00 179.25 179.43 1o4o n GLU 25 N -2.25 0.05 -2.50 0.00 1.02 -1.26 -4.89 120.64 110.81 1o4o n GLU 25 Ca -0.01 0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.71 1o4o n GLU 25 Cb 0.34 -1.53 -0.03 0.00 -0.02 0.00 0.00 31.44 30.21 1o4o n GLU 25 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1o4o s ASN 26 N -3.19 7.08 0.89 1.62 0.01 0.14 -5.04 114.94 116.45 1o4o s ASN 26 Ca 0.10 1.74 -0.13 0.00 -0.71 0.00 0.00 52.86 53.86 1o4o s ASN 26 Cb 0.17 -2.56 0.13 0.00 0.41 0.00 0.00 41.25 39.40 1o4o s ASN 26 CO 0.72 -0.58 1.18 -2.84 -1.51 0.00 0.00 177.10 174.08 1o4o s PRO 27 N 2.31 1.29 0.47 -0.60 0.02 -1.26 -4.94 135.00 132.28 1o4o s PRO 27 Ca 0.54 0.08 -0.24 0.00 0.02 0.00 0.00 61.00 61.40 1o4o s PRO 27 Cb -0.23 -1.87 -0.07 0.00 0.02 0.00 0.00 34.50 32.34 1o4o s PRO 27 CO 0.20 -2.06 1.37 1.03 -0.33 0.00 0.00 177.00 177.21 1o4o s ARG 28 N -5.51 3.60 0.00 5.54 0.52 -1.26 -2.08 118.95 119.75 1o4o s ARG 28 Ca 0.65 2.28 0.00 0.00 -0.52 0.00 0.00 55.73 58.14 1o4o s ARG 28 Cb -0.11 -2.55 0.00 0.00 0.52 0.00 0.00 34.95 32.81 1o4o s ARG 28 CO 0.52 -0.84 0.00 0.41 0.02 0.00 0.00 175.30 175.41 1o4o n GLY 29 N 0.63 0.80 3.76 -3.53 0.00 0.32 -4.63 105.19 102.54 1o4o n GLY 29 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1o4o n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o4o s THR 30 N -3.14 2.37 0.24 2.61 2.01 -0.89 -0.98 115.64 117.86 1o4o s THR 30 Ca 0.00 0.34 -0.08 0.00 0.31 0.00 0.00 61.69 62.26 1o4o s THR 30 Cb 0.00 -3.22 -0.02 0.00 0.01 0.00 0.00 72.50 69.28 1o4o s THR 30 CO 0.00 0.07 0.36 0.72 -0.69 0.00 0.00 174.62 175.08 1o4o s PHE 31 N -0.64 0.70 0.08 4.92 -0.12 -0.74 -0.34 117.98 121.84 1o4o s PHE 31 Ca 0.55 -1.00 -0.24 0.00 -0.05 0.00 0.00 56.93 56.19 1o4o s PHE 31 Cb -0.44 -0.09 0.06 0.00 -0.63 0.00 0.00 43.02 41.93 1o4o s PHE 31 CO 0.53 -0.89 0.59 -0.48 -0.05 0.00 0.00 175.22 174.91 1o4o s LEU 32 N -3.09 -0.41 -0.12 -1.99 0.05 -0.81 -0.35 118.68 111.97 1o4o s LEU 32 Ca 0.29 0.18 0.02 0.00 0.05 0.00 0.00 54.13 54.67 1o4o s LEU 32 Cb 0.02 2.42 -0.00 0.00 -2.05 0.00 0.00 46.19 46.58 1o4o s LEU 32 CO 0.11 -0.82 -0.20 -0.69 -0.55 0.00 0.00 176.35 174.20 1o4o s VAL 33 N -2.86 2.37 0.33 1.48 1.01 0.05 -0.72 120.40 122.06 1o4o s VAL 33 Ca -0.03 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.08 1o4o s VAL 33 Cb -0.00 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 1o4o s VAL 33 CO -0.05 0.54 0.13 0.00 0.00 0.00 0.00 175.10 175.72 1o4o s ARG 34 N 0.48 1.67 0.43 2.72 1.70 -0.00 0.04 118.95 125.99 1o4o s ARG 34 Ca -0.13 -1.96 -0.22 0.00 -0.47 0.00 0.00 55.73 52.95 1o4o s ARG 34 Cb -0.17 -0.37 -0.10 0.00 -0.57 0.00 0.00 34.95 33.75 1o4o s ARG 34 CO 0.05 -0.40 0.99 -1.21 -1.08 0.00 0.00 175.30 173.65 1o4o s GLU 35 N -3.83 4.14 0.23 3.89 2.02 -0.64 -0.02 118.70 124.49 1o4o s GLU 35 Ca 0.33 1.27 -0.30 0.00 0.02 0.00 0.00 54.97 56.30 1o4o s GLU 35 Cb 0.05 -2.28 -0.09 0.00 0.10 0.00 0.00 34.13 31.92 1o4o s GLU 35 CO 0.16 -0.13 1.05 0.45 0.02 0.00 0.00 175.26 176.81 1o4o s SER 36 N -1.96 7.38 0.13 -0.19 0.15 -0.97 -4.63 113.70 113.61 1o4o s SER 36 Ca 0.62 2.11 -0.06 0.00 0.70 0.00 0.00 55.95 59.32 1o4o s SER 36 Cb -0.14 -2.61 -0.08 0.00 -1.71 0.00 0.00 66.02 61.48 1o4o s SER 36 CO 0.18 -0.08 1.33 -0.33 1.20 0.00 0.00 173.24 175.54 1o4o h GLU 37 N 4.35 0.52 0.00 5.44 5.08 -1.91 -3.39 114.58 124.68 1o4o h GLU 37 Ca -0.45 -0.49 0.00 0.00 -1.00 0.00 0.00 59.36 57.42 1o4o h GLU 37 Cb 1.21 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1o4o h GLU 37 CO 0.69 1.12 -1.19 0.25 -1.00 0.00 0.00 179.01 178.88 1o4o n THR 38 N -3.83 0.00 -4.07 1.13 -2.24 -1.26 -4.92 114.28 99.09 1o4o n THR 38 Ca -0.07 -0.22 -0.32 0.00 -2.27 0.00 0.00 64.05 61.17 1o4o n THR 38 Cb 0.78 0.63 -0.16 0.00 -2.10 0.00 0.00 70.33 69.49 1o4o n THR 38 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1o4o s THR 39 N -2.82 2.03 0.30 4.28 2.01 -1.26 -5.10 115.64 115.08 1o4o s THR 39 Ca 0.01 -1.28 -0.29 0.00 0.31 0.00 0.00 61.69 60.44 1o4o s THR 39 Cb 0.12 -2.03 -0.10 0.00 0.01 0.00 0.00 72.50 70.50 1o4o s THR 39 CO 0.69 0.21 1.36 -1.59 -0.69 0.00 0.00 174.62 174.60 1o4o s LYS 40 N 1.22 4.32 0.00 4.92 0.00 -1.26 -2.42 119.74 126.52 1o4o s LYS 40 Ca -0.03 2.25 0.00 0.00 0.00 0.00 0.00 55.97 58.19 1o4o s LYS 40 Cb -0.17 -3.09 0.00 0.00 0.00 0.00 0.00 37.83 34.57 1o4o s LYS 40 CO -0.08 -0.29 0.00 0.41 0.00 0.00 0.00 175.35 175.39 1o4o n GLY 41 N 1.37 2.26 3.92 0.59 0.00 -1.26 -5.02 105.19 107.05 1o4o n GLY 41 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 1o4o n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o4o s ALA 42 N -2.59 3.81 0.52 4.61 0.00 -1.02 -4.58 121.76 122.52 1o4o s ALA 42 Ca 0.00 -1.31 0.04 0.00 0.00 0.00 0.00 51.96 50.69 1o4o s ALA 42 Cb 0.00 -1.57 0.01 0.00 0.00 0.00 0.00 23.12 21.57 1o4o s ALA 42 CO 0.00 0.23 0.23 0.71 0.00 0.00 0.00 175.76 176.94 1o4o s TYR 43 N -2.05 1.78 -0.06 0.00 1.51 -0.36 -2.28 117.35 115.89 1o4o s TYR 43 Ca 0.34 -0.87 -0.03 0.00 -1.01 0.00 0.00 57.07 55.50 1o4o s TYR 43 Cb -0.09 -1.80 0.04 0.00 -0.11 0.00 0.00 41.96 40.00 1o4o s TYR 43 CO 0.28 -0.16 0.13 0.00 -1.11 0.00 0.00 175.55 174.69 1o4o s LEU 45 N 1.21 4.47 -0.15 0.00 2.96 0.79 -0.82 118.68 127.15 1o4o s LEU 45 Ca -0.09 -0.21 -0.06 0.00 -0.22 0.00 0.00 54.13 53.56 1o4o s LEU 45 Cb -0.12 -2.52 -0.04 0.00 0.50 0.00 0.00 46.19 44.01 1o4o s LEU 45 CO -0.06 -0.50 0.05 -0.44 -1.32 0.00 0.00 176.35 174.08 1o4o s SER 46 N 1.79 5.60 -0.00 3.68 0.01 0.11 -1.13 113.70 123.75 1o4o s SER 46 Ca 0.17 0.15 0.01 0.00 1.31 0.00 0.00 55.95 57.59 1o4o s SER 46 Cb -0.16 -1.84 -0.00 0.00 0.21 0.00 0.00 66.02 64.23 1o4o s SER 46 CO 0.14 0.26 -0.04 -0.69 0.41 0.00 0.00 173.24 173.32 1o4o s VAL 47 N -0.18 0.33 0.36 3.43 1.01 -0.29 -1.92 120.40 123.14 1o4o s VAL 47 Ca 0.07 -0.17 -0.07 0.00 0.00 0.00 0.00 61.98 61.81 1o4o s VAL 47 Cb -0.12 -0.29 -0.05 0.00 0.00 0.00 0.00 36.38 35.92 1o4o s VAL 47 CO 0.01 0.10 0.66 -0.94 0.00 0.00 0.00 175.10 174.93 1o4o s SER 48 N -0.06 6.45 0.25 3.32 1.04 0.53 -0.64 113.70 124.59 1o4o s SER 48 Ca 0.01 0.90 -0.07 0.00 0.48 0.00 0.00 55.95 57.27 1o4o s SER 48 Cb -0.02 -2.22 -0.01 0.00 0.10 0.00 0.00 66.02 63.86 1o4o s SER 48 CO -0.00 -0.32 0.37 -0.62 0.98 0.00 0.00 173.24 173.65 1o4o s ASP 49 N -3.28 0.19 -0.28 7.02 2.15 0.08 -0.52 116.67 122.04 1o4o s ASP 49 Ca 0.47 -1.18 -0.20 0.00 0.43 0.00 0.00 52.55 52.07 1o4o s ASP 49 Cb -0.10 0.54 0.08 0.00 -0.30 0.00 0.00 42.92 43.14 1o4o s ASP 49 CO 0.32 -1.08 0.75 0.12 -0.17 0.00 0.00 175.17 175.11 1o4o s PHE 50 N -3.87 -0.88 0.20 -5.34 2.19 -1.26 -1.51 117.98 107.51 1o4o s PHE 50 Ca 0.29 1.91 -0.14 0.00 0.33 0.00 0.00 56.93 59.32 1o4o s PHE 50 Cb 0.02 0.45 0.01 0.00 -1.31 0.00 0.00 43.02 42.19 1o4o s PHE 50 CO 0.12 -0.43 0.45 0.16 1.83 0.00 0.00 175.22 177.35 1o4o s ASP 51 N 1.02 -0.13 0.52 6.13 -4.77 -1.15 -4.97 116.67 113.32 1o4o s ASP 51 Ca -0.05 -0.71 0.25 0.00 -3.30 0.00 0.00 52.55 48.74 1o4o s ASP 51 Cb -0.05 0.54 1.41 0.00 -1.09 0.00 0.00 42.92 43.73 1o4o s ASP 51 CO -0.10 -1.04 2.08 0.78 0.70 0.00 0.00 175.17 177.59 1o4o h ASN 52 N 2.31 0.00 0.00 2.11 2.35 -2.03 0.15 115.58 120.48 1o4o h ASN 52 Ca -0.29 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.44 1o4o h ASN 52 Cb 1.25 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.62 1o4o h ASN 52 CO 0.40 0.11 -0.13 0.00 -1.65 0.00 0.00 177.43 176.16 1o4o h ALA 53 N 1.89 0.02 0.00 -0.83 0.00 -2.06 -3.40 119.26 114.88 1o4o h ALA 53 Ca -0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1o4o h ALA 53 Cb 0.28 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1o4o h ALA 53 CO 0.01 0.08 -1.19 1.63 0.00 0.00 0.00 179.25 179.78 1o4o n LYS 54 N -4.62 0.50 0.00 0.00 5.02 -1.23 -5.09 118.16 112.74 1o4o n LYS 54 Ca -0.10 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1o4o n LYS 54 Cb 0.41 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 1o4o n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o4o n GLY 55 N 1.26 -0.20 3.69 0.72 0.00 0.54 -4.69 105.19 106.50 1o4o n GLY 55 Ca -0.00 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 1o4o n GLY 55 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1o4o s LEU 56 N 0.00 4.26 0.28 0.99 2.96 -1.26 -2.92 118.68 122.99 1o4o s LEU 56 Ca 0.00 1.60 -0.06 0.00 -0.22 0.00 0.00 54.13 55.45 1o4o s LEU 56 Cb 0.00 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 43.12 1o4o s LEU 56 CO 0.00 -0.46 0.40 0.54 -1.32 0.00 0.00 176.35 175.51 1o4o s ASN 57 N 1.15 0.37 0.02 3.68 2.20 -0.57 -5.00 114.94 116.80 1o4o s ASN 57 Ca 0.50 -1.25 0.07 0.00 -0.94 0.00 0.00 52.86 51.24 1o4o s ASN 57 Cb -0.20 0.57 -0.02 0.00 -2.00 0.00 0.00 41.25 39.60 1o4o s ASN 57 CO 0.20 -1.14 -0.20 -0.69 -2.94 0.00 0.00 177.10 172.33 1o4o s VAL 58 N -3.67 1.62 0.15 3.54 1.01 -1.26 -0.74 120.40 121.05 1o4o s VAL 58 Ca 0.29 -1.06 0.11 0.00 0.00 0.00 0.00 61.98 61.32 1o4o s VAL 58 Cb 0.01 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 1o4o s VAL 58 CO 0.14 0.29 -0.25 -0.54 0.00 0.00 0.00 175.10 174.75 1o4o s LYS 59 N -0.91 1.50 -0.05 2.72 3.01 0.18 -4.97 119.74 121.22 1o4o s LYS 59 Ca 0.07 -1.40 0.02 0.00 -1.01 0.00 0.00 55.97 53.65 1o4o s LYS 59 Cb -0.08 -1.90 0.01 0.00 -1.01 0.00 0.00 37.83 34.85 1o4o s LYS 59 CO 0.01 0.43 -0.09 -1.01 0.51 0.00 0.00 175.35 175.20 1o4o s HIS 60 N -1.32 1.13 -0.14 3.18 3.76 -1.26 -1.14 115.29 119.50 1o4o s HIS 60 Ca 0.17 -0.37 -0.00 0.00 -0.15 0.00 0.00 55.06 54.72 1o4o s HIS 60 Cb -0.09 -0.86 0.03 0.00 1.11 0.00 0.00 32.58 32.77 1o4o s HIS 60 CO 0.08 -0.21 -0.10 0.71 -0.85 0.00 0.00 174.74 174.37 1o4o s TYR 61 N 0.64 1.86 0.24 1.40 1.51 -0.28 -4.97 117.35 117.73 1o4o s TYR 61 Ca -0.11 -1.05 -0.30 0.00 -1.01 0.00 0.00 57.07 54.60 1o4o s TYR 61 Cb -0.14 -1.42 -0.09 0.00 -0.11 0.00 0.00 41.96 40.20 1o4o s TYR 61 CO 0.02 -0.61 1.23 0.21 -1.11 0.00 0.00 175.55 175.29 1o4o s LYS 62 N 1.59 4.47 -0.27 -0.62 2.20 -1.26 -0.15 119.74 125.69 1o4o s LYS 62 Ca 0.04 1.98 -0.03 0.00 -0.36 0.00 0.00 55.97 57.60 1o4o s LYS 62 Cb -0.13 -3.18 0.03 0.00 -1.51 0.00 0.00 37.83 33.03 1o4o s LYS 62 CO -0.09 -0.09 -0.01 0.42 -0.36 0.00 0.00 175.35 175.22 1o4o s ILE 63 N -0.46 3.20 0.18 5.43 1.01 -0.27 -4.33 121.20 125.96 1o4o s ILE 63 Ca 0.51 -1.02 -0.07 0.00 0.00 0.00 0.00 60.65 60.08 1o4o s ILE 63 Cb -0.35 -2.68 -0.06 0.00 0.01 0.00 0.00 42.46 39.38 1o4o s ILE 63 CO 0.41 0.09 0.45 -0.13 0.00 0.00 0.00 174.94 175.77 1o4o s ARG 64 N 1.36 3.69 -0.04 2.79 1.81 0.58 -1.22 118.95 127.91 1o4o s ARG 64 Ca -0.00 0.05 0.01 0.00 -1.72 0.00 0.00 55.73 54.06 1o4o s ARG 64 Cb -0.17 -2.76 0.02 0.00 -0.45 0.00 0.00 34.95 31.59 1o4o s ARG 64 CO -0.02 0.40 -0.02 0.21 -0.68 0.00 0.00 175.30 175.19 1o4o s LYS 65 N -2.76 0.54 0.17 3.54 2.47 -1.26 -0.95 119.74 121.49 1o4o s LYS 65 Ca 0.44 0.00 -0.06 0.00 -1.56 0.00 0.00 55.97 54.79 1o4o s LYS 65 Cb -0.12 -0.66 -0.06 0.00 -1.46 0.00 0.00 37.83 35.53 1o4o s LYS 65 CO 0.24 -0.12 0.42 -0.51 0.16 0.00 0.00 175.35 175.54 1o4o s LEU 66 N 1.03 4.23 0.52 5.43 1.43 -0.22 -4.95 118.68 126.15 1o4o s LEU 66 Ca -0.09 0.65 0.31 0.00 -1.03 0.00 0.00 54.13 53.97 1o4o s LEU 66 Cb -0.14 -3.39 1.24 0.00 0.03 0.00 0.00 46.19 43.93 1o4o s LEU 66 CO -0.01 0.01 1.94 0.44 0.23 0.00 0.00 176.35 178.96 1o4o h ASP 67 N 2.65 0.00 0.05 2.29 3.32 -2.01 0.22 116.42 122.95 1o4o h ASP 67 Ca -0.46 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.58 1o4o h ASP 67 Cb 1.17 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.72 1o4o h ASP 67 CO 0.71 0.06 -0.02 -1.28 -1.72 0.00 0.00 179.24 177.00 1o4o h SER 68 N 0.00 0.00 0.00 6.45 0.87 -2.05 -3.46 113.55 115.36 1o4o h SER 68 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1o4o h SER 68 Cb 0.57 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 1o4o h SER 68 CO 0.01 0.02 0.00 0.61 -0.53 0.00 0.00 176.83 176.94 1o4o n GLY 69 N -1.25 1.40 3.85 5.77 0.00 0.79 -5.12 105.19 110.63 1o4o n GLY 69 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 1o4o n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o4o s GLY 70 N -1.42 1.78 0.01 -0.02 0.00 -1.26 -4.75 107.32 101.66 1o4o s GLY 70 Ca 0.00 0.03 0.08 0.00 0.00 0.00 0.00 44.72 44.83 1o4o s GLY 70 CO 0.00 0.31 -0.25 -1.36 0.00 0.00 0.00 173.10 171.80 1o4o s PHE 71 N -2.99 2.23 -0.14 1.90 0.40 -0.23 -1.06 117.98 118.09 1o4o s PHE 71 Ca 0.57 -0.41 -0.31 0.00 -0.60 0.00 0.00 56.93 56.18 1o4o s PHE 71 Cb -0.12 -1.39 0.13 0.00 0.51 0.00 0.00 43.02 42.15 1o4o s PHE 71 CO 0.48 0.03 1.04 1.52 0.70 0.00 0.00 175.22 178.99 1o4o s TYR 72 N -0.67 -0.29 -0.20 0.36 -0.85 -0.12 -1.02 117.35 114.56 1o4o s TYR 72 Ca 0.10 0.37 -0.15 0.00 -0.52 0.00 0.00 57.07 56.87 1o4o s TYR 72 Cb -0.10 0.49 -0.20 0.00 0.38 0.00 0.00 41.96 42.53 1o4o s TYR 72 CO 0.00 -0.34 0.14 -0.89 -1.52 0.00 0.00 175.55 172.94 1o4o n ILE 73 N 0.32 1.60 -5.09 -3.49 5.41 -1.26 -0.31 119.36 116.54 1o4o n ILE 73 Ca -0.07 -0.29 -0.32 0.00 1.00 0.00 0.00 62.75 63.07 1o4o n ILE 73 Cb 0.59 -1.89 -0.15 0.00 -0.71 0.00 0.00 39.64 37.47 1o4o n ILE 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1o4o s THR 74 N -2.45 2.45 -0.62 1.39 -1.32 -1.26 -4.85 115.64 108.98 1o4o s THR 74 Ca -0.29 -0.92 0.15 0.00 -1.21 0.00 0.00 61.69 59.42 1o4o s THR 74 Cb 0.08 -1.94 0.15 0.00 -1.51 0.00 0.00 72.50 69.28 1o4o s THR 74 CO 0.62 0.56 1.47 -1.54 -2.21 0.00 0.00 174.62 173.53 1o4o n SER 75 N 2.97 0.34 0.26 8.08 3.41 -1.26 -1.41 113.62 126.01 1o4o n SER 75 Ca -0.18 0.62 0.16 0.00 -0.26 0.00 0.00 58.87 59.22 1o4o n SER 75 Cb 0.52 -0.68 0.61 0.00 -0.26 0.00 0.00 64.21 64.40 1o4o n SER 75 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1o4o h ARG 76 N 0.00 0.00 -2.76 4.33 9.65 -2.01 -3.39 114.38 120.20 1o4o h ARG 76 Ca 0.00 0.00 -0.58 0.00 -1.10 0.00 0.00 59.98 58.30 1o4o h ARG 76 Cb 0.13 0.00 -0.39 0.00 -1.39 0.00 0.00 29.97 28.32 1o4o h ARG 76 CO 0.00 0.00 -0.81 0.99 2.80 0.00 0.00 179.97 182.95 1o4o s THR 77 N -3.59 0.45 0.26 0.20 2.01 -0.50 -5.13 115.64 109.34 1o4o s THR 77 Ca 0.02 -1.78 0.07 0.00 0.31 0.00 0.00 61.69 60.31 1o4o s THR 77 Cb 0.08 -1.34 -0.04 0.00 0.01 0.00 0.00 72.50 71.22 1o4o s THR 77 CO 0.55 -0.92 0.20 -1.10 -0.69 0.00 0.00 174.62 172.66 1o4o s GLN 78 N 1.05 2.89 0.04 4.92 -0.21 -1.26 -4.48 119.66 122.61 1o4o s GLN 78 Ca 0.16 -1.09 0.01 0.00 0.02 0.00 0.00 55.36 54.46 1o4o s GLN 78 Cb -0.22 -2.54 -0.03 0.00 1.00 0.00 0.00 33.01 31.22 1o4o s GLN 78 CO -0.05 0.37 -0.05 -0.06 -2.12 0.00 0.00 175.29 173.38 1o4o s PHE 79 N -2.16 0.54 -0.57 0.91 0.40 -0.19 -4.93 117.98 111.99 1o4o s PHE 79 Ca 0.34 -0.62 0.25 0.00 -0.60 0.00 0.00 56.93 56.29 1o4o s PHE 79 Cb -0.08 -0.34 0.91 0.00 0.51 0.00 0.00 43.02 44.03 1o4o s PHE 79 CO 0.25 -0.16 1.75 0.09 0.70 0.00 0.00 175.22 177.85 1o4o n ASN 80 N 1.18 0.78 -3.70 1.36 3.02 -1.26 -1.06 115.26 115.57 1o4o n ASN 80 Ca -0.21 0.63 -0.10 0.00 -0.03 0.00 0.00 54.58 54.88 1o4o n ASN 80 Cb 0.56 -0.82 -0.05 0.00 -0.61 0.00 0.00 39.78 38.86 1o4o n ASN 80 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1o4o s SER 81 N -4.45 -0.15 0.24 6.41 1.04 -1.26 -4.85 113.70 110.68 1o4o s SER 81 Ca 0.07 -0.42 -0.01 0.00 0.48 0.00 0.00 55.95 56.07 1o4o s SER 81 Cb 0.10 0.45 0.26 0.00 0.10 0.00 0.00 66.02 66.93 1o4o s SER 81 CO 0.49 -0.84 1.63 0.25 0.98 0.00 0.00 173.24 175.74 1o4o h LEU 82 N 2.44 0.59 -0.71 2.42 5.85 -1.96 -1.91 115.31 122.04 1o4o h LEU 82 Ca -0.34 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.09 1o4o h LEU 82 Cb 1.24 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.08 1o4o h LEU 82 CO 0.48 0.89 0.24 1.56 -0.34 0.00 0.00 178.44 181.28 1o4o h GLN 83 N 0.48 1.09 -0.15 1.25 7.50 -1.99 0.44 115.11 123.73 1o4o h GLN 83 Ca 0.05 -0.22 -0.08 0.00 0.50 0.00 0.00 58.65 58.90 1o4o h GLN 83 Cb 0.82 -0.16 -0.01 0.00 0.05 0.00 0.00 27.48 28.18 1o4o h GLN 83 CO 0.07 0.92 -0.28 1.96 -1.50 0.00 0.00 178.83 179.99 1o4o h GLN 84 N 1.03 0.28 -0.24 1.46 4.20 -1.87 -0.46 115.11 119.50 1o4o h GLN 84 Ca 0.23 -0.10 -0.05 0.00 0.06 0.00 0.00 58.65 58.79 1o4o h GLN 84 Cb 0.27 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1o4o h GLN 84 CO -0.01 0.55 -0.03 1.25 -0.67 0.00 0.00 178.83 179.91 1o4o h LEU 85 N 0.25 0.45 -0.35 1.46 6.46 -0.56 -0.80 115.31 122.21 1o4o h LEU 85 Ca 0.04 -0.34 -0.02 0.00 -0.12 0.00 0.00 57.88 57.44 1o4o h LEU 85 Cb 0.64 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.43 1o4o h LEU 85 CO 0.05 0.69 0.16 0.58 -0.62 0.00 0.00 178.44 179.30 1o4o h VAL 86 N 0.21 1.17 -0.38 1.05 2.07 -0.74 -1.76 116.25 117.87 1o4o h VAL 86 Ca 0.06 -0.51 0.06 0.00 0.82 0.00 0.00 66.70 67.13 1o4o h VAL 86 Cb 0.48 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 1o4o h VAL 86 CO 0.02 0.18 0.08 0.00 0.02 0.00 0.00 177.57 177.88 1o4o h ALA 87 N 1.01 0.41 -0.42 1.67 0.00 -1.00 -2.31 119.26 118.63 1o4o h ALA 87 Ca 0.12 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1o4o h ALA 87 Cb 0.14 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1o4o h ALA 87 CO -0.01 -0.32 0.25 -0.92 0.00 0.00 0.00 179.25 178.25 1o4o h TYR 88 N 0.21 0.46 0.00 0.00 3.20 -0.85 -2.07 116.97 117.92 1o4o h TYR 88 Ca 0.18 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.07 1o4o h TYR 88 Cb 0.21 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.33 1o4o h TYR 88 CO -0.19 0.27 0.00 0.66 -1.64 0.00 0.00 178.16 177.26 1o4o n TYR 89 N -4.85 0.00 0.76 -3.82 4.02 -0.69 -1.14 117.16 111.45 1o4o n TYR 89 Ca 0.01 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.03 1o4o n TYR 89 Cb 0.06 -0.45 0.32 0.00 -0.02 0.00 0.00 39.34 39.25 1o4o n TYR 89 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1o4o n SER 90 N -1.45 0.55 -0.03 7.72 7.64 -0.79 -0.66 113.62 126.60 1o4o n SER 90 Ca 0.06 0.20 -0.01 0.00 1.01 0.00 0.00 58.87 60.13 1o4o n SER 90 Cb 0.22 -0.14 -0.07 0.00 -1.01 0.00 0.00 64.21 63.21 1o4o n SER 90 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1o4o n LYS 91 N -1.89 1.70 -4.30 1.43 4.76 -0.63 -4.53 118.16 114.70 1o4o n LYS 91 Ca 0.05 -0.04 -0.22 0.00 -2.87 0.00 0.00 58.31 55.24 1o4o n LYS 91 Cb 0.40 -1.22 -0.16 0.00 -1.84 0.00 0.00 35.03 32.20 1o4o n LYS 91 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1o4o s HIS 92 N -2.37 1.02 0.10 2.13 3.76 -0.29 -5.03 115.29 114.61 1o4o s HIS 92 Ca -0.04 -0.34 -0.05 0.00 -0.15 0.00 0.00 55.06 54.48 1o4o s HIS 92 Cb 0.04 -0.82 -0.19 0.00 1.11 0.00 0.00 32.58 32.71 1o4o s HIS 92 CO 0.36 -0.23 1.21 0.00 -0.85 0.00 0.00 174.74 175.23 1o4o h ALA 93 N 7.15 0.21 -0.31 -1.40 0.00 -1.88 -3.40 119.26 119.63 1o4o h ALA 93 Ca -0.35 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 53.77 1o4o h ALA 93 Cb 1.16 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1o4o h ALA 93 CO 0.47 0.87 0.00 -0.25 0.00 0.00 0.00 179.25 180.34 1o4o n ASP 94 N -3.66 0.00 -1.11 0.00 9.92 -1.26 -0.72 116.55 119.72 1o4o n ASP 94 Ca -0.08 0.00 0.11 0.00 -0.53 0.00 0.00 54.79 54.29 1o4o n ASP 94 Cb 0.93 0.00 0.27 0.00 -0.64 0.00 0.00 41.12 41.68 1o4o n ASP 94 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1o4o n GLY 95 N 0.00 1.71 3.88 0.44 0.00 -1.26 -4.96 105.19 105.01 1o4o n GLY 95 Ca 0.00 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 45.03 1o4o n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o4o s LEU 96 N -1.28 2.90 0.53 0.99 1.43 0.10 -4.96 118.68 118.39 1o4o s LEU 96 Ca 0.40 1.13 0.26 0.00 -1.03 0.00 0.00 54.13 54.89 1o4o s LEU 96 Cb 0.22 -3.92 1.49 0.00 0.03 0.00 0.00 46.19 44.01 1o4o s LEU 96 CO 0.30 -1.34 2.11 0.00 0.23 0.00 0.00 176.35 177.65 1o4o s HIS 98 N -4.37 -0.20 0.78 0.00 5.65 -1.26 -5.00 115.29 110.89 1o4o s HIS 98 Ca -0.04 0.28 -0.13 0.00 0.25 0.00 0.00 55.06 55.42 1o4o s HIS 98 Cb 0.14 0.49 0.07 0.00 -1.18 0.00 0.00 32.58 32.09 1o4o s HIS 98 CO 0.59 -0.22 1.17 -0.98 -0.65 0.00 0.00 174.74 174.65 1o4o s ARG 99 N -1.54 1.89 0.05 2.88 1.70 -1.26 -4.84 118.95 117.84 1o4o s ARG 99 Ca 0.05 1.62 -0.31 0.00 -0.47 0.00 0.00 55.73 56.63 1o4o s ARG 99 Cb -0.01 -1.82 -0.06 0.00 -0.57 0.00 0.00 34.95 32.49 1o4o s ARG 99 CO -0.04 -2.00 1.32 -0.51 -1.08 0.00 0.00 175.30 173.00 1o4o s LEU 100 N -5.60 4.35 -0.02 -1.89 1.43 0.16 -4.33 118.68 112.79 1o4o s LEU 100 Ca 0.71 2.13 -0.03 0.00 -1.03 0.00 0.00 54.13 55.91 1o4o s LEU 100 Cb -0.26 -3.57 -0.01 0.00 0.03 0.00 0.00 46.19 42.38 1o4o s LEU 100 CO 0.49 -0.61 -0.05 0.35 0.23 0.00 0.00 176.35 176.76 1o4o n THR 101 N 4.19 0.34 -4.15 5.49 -2.24 -0.15 -4.39 114.28 113.37 1o4o n THR 101 Ca 0.11 0.28 -0.15 0.00 -2.27 0.00 0.00 64.05 62.02 1o4o n THR 101 Cb 0.44 -1.48 -0.13 0.00 -2.10 0.00 0.00 70.33 67.07 1o4o n THR 101 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1o4o s THR 102 N -1.37 0.54 0.33 4.28 2.01 -1.25 -5.01 115.64 115.16 1o4o s THR 102 Ca -0.04 -0.64 -0.29 0.00 0.31 0.00 0.00 61.69 61.03 1o4o s THR 102 Cb 0.01 -0.52 -0.11 0.00 0.01 0.00 0.00 72.50 71.88 1o4o s THR 102 CO 0.06 -0.09 1.55 -0.69 -0.69 0.00 0.00 174.62 174.76 1o4o s VAL 103 N -0.70 2.04 0.29 3.82 1.01 -1.26 -1.78 120.40 123.83 1o4o s VAL 103 Ca -0.03 0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.69 1o4o s VAL 103 Cb -0.06 -3.03 -0.12 0.00 0.00 0.00 0.00 36.38 33.18 1o4o s VAL 103 CO 0.00 0.01 1.59 0.00 0.00 0.00 0.00 175.10 176.70 1o4o s PRO 105 N -0.54 3.58 0.00 0.00 0.02 -1.26 -5.00 135.00 131.80 1o4o s PRO 105 Ca 0.64 0.83 0.32 0.00 0.02 0.00 0.00 61.00 62.80 1o4o s PRO 105 Cb -0.50 -2.08 1.85 0.00 0.02 0.00 0.00 34.50 33.79 1o4o s PRO 105 CO 0.49 -0.58 2.20 2.41 -0.33 0.00 0.00 177.00 181.18