#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o4q h ILE 2 N 0.00 1.18 0.00 -1.33 -0.00 -2.03 -1.71 117.51 113.61 1o4q h ILE 2 Ca 0.00 -0.85 -0.00 0.00 -0.00 0.00 0.00 64.86 64.00 1o4q h ILE 2 Cb 0.00 1.44 -0.00 0.00 -0.00 0.00 0.00 36.82 38.26 1o4q h ILE 2 CO 0.00 0.25 -0.02 1.56 -0.00 0.00 0.00 178.15 179.94 1o4q h GLN 3 N 0.02 0.00 0.00 2.19 1.08 -2.04 -1.06 115.11 115.30 1o4q h GLN 3 Ca 0.00 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1o4q h GLN 3 Cb 0.44 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.87 1o4q h GLN 3 CO 0.03 0.02 -0.01 0.00 -0.95 0.00 0.00 178.83 177.92 1o4q h ALA 4 N 1.98 0.99 -2.69 3.87 0.00 -1.69 -3.46 119.26 118.25 1o4q h ALA 4 Ca -0.00 -0.01 -0.52 0.00 0.00 0.00 0.00 54.91 54.38 1o4q h ALA 4 Cb 0.30 -0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.13 1o4q h ALA 4 CO 0.00 0.01 0.69 -1.21 0.00 0.00 0.00 179.25 178.75 1o4q s GLU 5 N -3.24 4.34 0.54 0.00 0.41 -0.40 -4.91 118.70 115.43 1o4q s GLU 5 Ca 0.06 2.14 0.32 0.00 -0.41 0.00 0.00 54.97 57.09 1o4q s GLU 5 Cb 0.05 -3.17 1.37 0.00 -1.78 0.00 0.00 34.13 30.60 1o4q s GLU 5 CO 0.66 -0.32 1.99 1.05 -0.49 0.00 0.00 175.26 178.15 1o4q h GLU 6 N 5.34 0.00 -0.01 1.61 9.09 -1.89 -1.96 114.58 126.75 1o4q h GLU 6 Ca -0.45 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.96 1o4q h GLU 6 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 1o4q h GLU 6 CO 0.78 0.05 -0.05 -2.67 0.05 0.00 0.00 179.01 177.17 1o4q n TRP 7 N -3.18 0.00 -3.24 2.06 4.27 -1.26 -4.76 117.44 111.33 1o4q n TRP 7 Ca 0.00 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.18 1o4q n TRP 7 Cb 0.31 -0.03 -0.08 0.00 -1.36 0.00 0.00 31.31 30.15 1o4q n TRP 7 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1o4q s TYR 8 N -2.11 3.14 -2.14 -2.67 5.04 -0.74 -0.68 117.35 117.18 1o4q s TYR 8 Ca 0.35 -0.17 0.26 0.00 -2.44 0.00 0.00 57.07 55.08 1o4q s TYR 8 Cb 0.21 -3.05 0.72 0.00 0.35 0.00 0.00 41.96 40.19 1o4q s TYR 8 CO 0.38 -0.73 1.55 1.19 -1.34 0.00 0.00 175.55 176.60 1o4q n PHE 9 N 5.85 0.00 -0.81 4.97 3.01 0.10 -4.89 117.46 125.69 1o4q n PHE 9 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.41 1o4q n PHE 9 Cb 0.48 -0.06 0.00 0.00 -0.01 0.00 0.00 39.48 39.89 1o4q n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1o4q n GLY 10 N 1.29 2.58 3.29 1.37 0.00 -1.25 -4.26 105.19 108.22 1o4q n GLY 10 Ca 0.14 -0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 1o4q n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1o4q n LYS 11 N 13.42 3.23 -4.29 1.61 4.81 -1.26 -1.33 118.16 134.35 1o4q n LYS 11 Ca 0.00 -3.33 -0.23 0.00 -0.87 0.00 0.00 58.31 53.88 1o4q n LYS 11 Cb 0.00 -3.26 -0.12 0.00 0.02 0.00 0.00 35.03 31.67 1o4q n LYS 11 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 1o4q s ILE 12 N 2.82 1.69 0.80 3.15 -4.36 -1.26 -5.02 121.20 119.02 1o4q s ILE 12 Ca 0.48 -1.66 -0.11 0.00 -0.26 0.00 0.00 60.65 59.09 1o4q s ILE 12 Cb 0.05 -1.62 0.08 0.00 1.25 0.00 0.00 42.46 42.21 1o4q s ILE 12 CO 0.02 -0.17 1.16 0.42 0.24 0.00 0.00 174.94 176.61 1o4q s THR 13 N -1.51 2.06 0.17 8.37 -4.23 -1.26 -4.57 115.64 114.68 1o4q s THR 13 Ca 0.09 -0.02 -0.14 0.00 -1.18 0.00 0.00 61.69 60.44 1o4q s THR 13 Cb -0.08 -3.01 0.06 0.00 1.34 0.00 0.00 72.50 70.81 1o4q s THR 13 CO 0.05 -0.01 1.81 -0.09 -0.54 0.00 0.00 174.62 175.83 1o4q h ARG 14 N -1.00 0.73 -0.77 3.99 2.43 -1.99 -1.24 114.38 116.52 1o4q h ARG 14 Ca -0.46 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 58.63 1o4q h ARG 14 Cb 1.33 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 30.69 1o4q h ARG 14 CO 0.65 0.52 0.41 -0.09 -1.51 0.00 0.00 179.97 179.96 1o4q h ARG 15 N 0.72 1.09 -0.62 0.20 2.43 -1.99 -1.50 114.38 114.71 1o4q h ARG 15 Ca 0.19 -0.14 -0.07 0.00 -0.81 0.00 0.00 59.98 59.16 1o4q h ARG 15 Cb -0.02 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.30 1o4q h ARG 15 CO -0.04 0.82 0.12 1.49 -1.51 0.00 0.00 179.97 180.85 1o4q h GLU 16 N 1.08 1.01 -0.60 0.20 4.57 -1.87 -0.27 114.58 118.70 1o4q h GLU 16 Ca 0.27 -0.26 -0.03 0.00 -1.18 0.00 0.00 59.36 58.16 1o4q h GLU 16 Cb 0.06 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.50 1o4q h GLU 16 CO -0.04 0.94 0.24 0.66 -1.18 0.00 0.00 179.01 179.62 1o4q h SER 17 N 0.93 0.80 -0.37 1.04 4.64 -0.81 -1.30 113.55 118.48 1o4q h SER 17 Ca 0.19 -0.11 -0.14 0.00 -0.47 0.00 0.00 61.79 61.26 1o4q h SER 17 Cb 0.40 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 1o4q h SER 17 CO 0.01 0.72 -0.30 -0.33 -0.87 0.00 0.00 176.83 176.06 1o4q h GLU 18 N 0.87 0.90 -0.60 4.77 5.08 -0.89 -0.90 114.58 123.80 1o4q h GLU 18 Ca 0.20 -0.42 0.02 0.00 -1.00 0.00 0.00 59.36 58.16 1o4q h GLU 18 Cb 0.18 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1o4q h GLU 18 CO -0.02 1.07 0.38 -0.09 -1.00 0.00 0.00 179.01 179.35 1o4q h ARG 19 N 0.75 0.73 -0.37 2.33 2.43 -0.37 -0.69 114.38 119.20 1o4q h ARG 19 Ca 0.08 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.10 1o4q h ARG 19 Cb 0.87 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 1o4q h ARG 19 CO 0.08 0.49 -0.18 -0.07 -1.51 0.00 0.00 179.97 178.77 1o4q h LEU 20 N 0.76 0.79 -0.10 3.80 3.38 -1.17 -3.29 115.31 119.47 1o4q h LEU 20 Ca 0.23 -0.41 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 1o4q h LEU 20 Cb -0.03 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1o4q h LEU 20 CO -0.08 1.02 -0.31 -0.07 0.09 0.00 0.00 178.44 179.10 1o4q h LEU 21 N 0.56 0.00 -3.42 1.67 3.38 -0.88 -3.32 115.31 113.31 1o4q h LEU 21 Ca 0.08 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.86 1o4q h LEU 21 Cb 0.72 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.40 1o4q h LEU 21 CO 0.05 0.31 0.16 0.18 0.09 0.00 0.00 178.44 179.23 1o4q n LEU 22 N -3.19 5.88 -4.66 1.67 4.77 -0.29 -4.82 117.00 116.36 1o4q n LEU 22 Ca 0.03 -2.98 -0.36 0.00 -0.03 0.00 0.00 56.01 52.66 1o4q n LEU 22 Cb 0.64 -1.14 -0.10 0.00 -2.33 0.00 0.00 43.42 40.49 1o4q n LEU 22 CO 0.38 1.23 -0.18 0.21 -1.33 0.00 0.00 177.39 177.69 1o4q s ASN 23 N 1.14 6.06 0.62 -1.43 3.84 -1.25 -4.97 114.94 118.96 1o4q s ASN 23 Ca 0.24 0.11 0.26 0.00 0.21 0.00 0.00 52.86 53.68 1o4q s ASN 23 Cb 0.16 -2.09 1.31 0.00 -0.55 0.00 0.00 41.25 40.08 1o4q s ASN 23 CO -0.02 0.07 1.74 0.00 -2.79 0.00 0.00 177.10 176.10 1o4q h ALA 24 N 7.45 1.99 0.00 1.71 0.00 -1.96 0.76 119.26 129.21 1o4q h ALA 24 Ca -0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1o4q h ALA 24 Cb 1.17 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1o4q h ALA 24 CO 0.66 -0.75 0.00 0.39 0.00 0.00 0.00 179.25 179.55 1o4q n GLU 25 N -3.27 0.19 -2.59 0.00 1.02 -1.26 -4.82 120.64 109.91 1o4q n GLU 25 Ca 0.06 0.25 -0.43 0.00 -0.02 0.00 0.00 57.16 57.03 1o4q n GLU 25 Cb 0.72 -1.77 -0.02 0.00 -0.02 0.00 0.00 31.44 30.35 1o4q n GLU 25 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1o4q s ASN 26 N -4.14 7.10 0.85 1.62 0.01 0.26 -5.04 114.94 115.59 1o4q s ASN 26 Ca 0.09 1.55 -0.13 0.00 -0.71 0.00 0.00 52.86 53.67 1o4q s ASN 26 Cb 0.12 -2.55 0.12 0.00 0.41 0.00 0.00 41.25 39.35 1o4q s ASN 26 CO 0.50 -0.61 1.21 -2.16 -1.51 0.00 0.00 177.10 174.53 1o4q s PRO 27 N 2.76 1.53 0.44 -0.60 0.04 -1.26 -4.96 135.00 132.95 1o4q s PRO 27 Ca 0.49 -0.13 -0.26 0.00 0.04 0.00 0.00 61.00 61.15 1o4q s PRO 27 Cb -0.19 -1.95 -0.09 0.00 0.04 0.00 0.00 34.50 32.32 1o4q s PRO 27 CO 0.14 -1.84 1.44 1.03 0.04 0.00 0.00 177.00 177.81 1o4q s ARG 28 N -5.64 3.73 0.00 4.56 0.52 -1.26 -2.50 118.95 118.35 1o4q s ARG 28 Ca 0.66 2.45 0.00 0.00 -0.52 0.00 0.00 55.73 58.32 1o4q s ARG 28 Cb -0.08 -2.69 0.00 0.00 0.52 0.00 0.00 34.95 32.69 1o4q s ARG 28 CO 0.50 -0.80 0.00 0.41 0.02 0.00 0.00 175.30 175.43 1o4q n GLY 29 N 0.56 0.80 3.76 -3.53 0.00 -0.10 -4.63 105.19 102.04 1o4q n GLY 29 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1o4q n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o4q s THR 30 N -3.04 2.33 0.30 2.61 2.01 -1.04 -1.00 115.64 117.80 1o4q s THR 30 Ca 0.00 0.29 -0.07 0.00 0.31 0.00 0.00 61.69 62.22 1o4q s THR 30 Cb 0.00 -3.19 0.00 0.00 0.01 0.00 0.00 72.50 69.32 1o4q s THR 30 CO 0.00 0.06 0.47 0.72 -0.69 0.00 0.00 174.62 175.18 1o4q s PHE 31 N -0.44 0.76 0.14 4.92 -0.12 -0.48 -0.49 117.98 122.27 1o4q s PHE 31 Ca 0.57 -1.07 -0.24 0.00 -0.05 0.00 0.00 56.93 56.15 1o4q s PHE 31 Cb -0.45 0.04 0.07 0.00 -0.63 0.00 0.00 43.02 42.06 1o4q s PHE 31 CO 0.51 -1.08 0.64 -0.48 -0.05 0.00 0.00 175.22 174.76 1o4q s LEU 32 N -3.14 -0.54 -0.05 -1.99 0.05 -0.86 -1.09 118.68 111.06 1o4q s LEU 32 Ca 0.27 -0.01 0.06 0.00 0.05 0.00 0.00 54.13 54.50 1o4q s LEU 32 Cb -0.00 2.53 -0.01 0.00 -2.05 0.00 0.00 46.19 46.66 1o4q s LEU 32 CO 0.15 -0.94 -0.24 -0.69 -0.55 0.00 0.00 176.35 174.09 1o4q s VAL 33 N -3.68 1.93 0.30 1.48 1.01 0.15 -1.45 120.40 120.14 1o4q s VAL 33 Ca 0.02 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 61.03 1o4q s VAL 33 Cb -0.01 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.71 1o4q s VAL 33 CO -0.12 0.54 0.29 0.00 0.00 0.00 0.00 175.10 175.81 1o4q s ARG 34 N -0.17 1.67 0.49 2.72 1.70 -0.35 0.01 118.95 125.02 1o4q s ARG 34 Ca -0.02 -1.88 -0.20 0.00 -0.47 0.00 0.00 55.73 53.15 1o4q s ARG 34 Cb -0.13 0.34 -0.08 0.00 -0.57 0.00 0.00 34.95 34.51 1o4q s ARG 34 CO 0.03 -0.62 1.05 -1.21 -1.08 0.00 0.00 175.30 173.47 1o4q s GLU 35 N -3.54 3.75 0.31 3.89 2.02 -0.44 -0.45 118.70 124.24 1o4q s GLU 35 Ca 0.38 1.39 -0.28 0.00 0.02 0.00 0.00 54.97 56.48 1o4q s GLU 35 Cb 0.03 -2.08 -0.09 0.00 0.10 0.00 0.00 34.13 32.08 1o4q s GLU 35 CO 0.23 -0.48 1.12 0.45 0.02 0.00 0.00 175.26 176.60 1o4q s SER 36 N -1.96 7.11 0.17 -0.19 0.15 -0.92 -4.45 113.70 113.62 1o4q s SER 36 Ca 0.68 2.29 -0.07 0.00 0.70 0.00 0.00 55.95 59.54 1o4q s SER 36 Cb -0.17 -2.62 0.05 0.00 -1.71 0.00 0.00 66.02 61.57 1o4q s SER 36 CO 0.21 -0.26 1.52 -0.33 1.20 0.00 0.00 173.24 175.58 1o4q h GLU 37 N 3.54 0.79 0.00 5.44 5.08 -1.92 -3.38 114.58 124.13 1o4q h GLU 37 Ca -0.47 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 57.47 1o4q h GLU 37 Cb 1.21 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1o4q h GLU 37 CO 0.66 1.05 -0.01 0.25 -1.00 0.00 0.00 179.01 179.96 1o4q n THR 38 N -4.04 0.83 -4.05 1.13 -2.24 -1.26 -4.97 114.28 99.69 1o4q n THR 38 Ca -0.02 -0.86 -0.32 0.00 -2.27 0.00 0.00 64.05 60.58 1o4q n THR 38 Cb 0.54 0.56 -0.15 0.00 -2.10 0.00 0.00 70.33 69.18 1o4q n THR 38 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1o4q s THR 39 N -0.90 2.03 0.43 4.28 2.01 -1.26 -5.08 115.64 117.15 1o4q s THR 39 Ca 0.02 -1.50 -0.26 0.00 0.31 0.00 0.00 61.69 60.26 1o4q s THR 39 Cb 0.02 -2.15 -0.09 0.00 0.01 0.00 0.00 72.50 70.29 1o4q s THR 39 CO 0.00 -0.00 1.40 -1.59 -0.69 0.00 0.00 174.62 173.74 1o4q s LYS 40 N 1.17 3.82 0.00 4.92 0.00 -1.26 -1.70 119.74 126.69 1o4q s LYS 40 Ca -0.07 2.37 0.00 0.00 0.00 0.00 0.00 55.97 58.27 1o4q s LYS 40 Cb -0.19 -2.73 0.00 0.00 0.00 0.00 0.00 37.83 34.91 1o4q s LYS 40 CO -0.06 -0.69 0.00 0.41 0.00 0.00 0.00 175.35 175.02 1o4q n GLY 41 N 0.59 0.80 3.64 0.59 0.00 -1.26 -5.00 105.19 104.55 1o4q n GLY 41 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 1o4q n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o4q s ALA 42 N -3.34 3.13 0.45 4.61 0.00 -0.69 -4.31 121.76 121.60 1o4q s ALA 42 Ca 0.00 -1.50 0.05 0.00 0.00 0.00 0.00 51.96 50.51 1o4q s ALA 42 Cb 0.00 -0.85 -0.05 0.00 0.00 0.00 0.00 23.12 22.21 1o4q s ALA 42 CO 0.00 0.39 0.03 0.71 0.00 0.00 0.00 175.76 176.89 1o4q s TYR 43 N -1.96 2.29 -0.03 0.00 1.51 -0.57 -2.16 117.35 116.45 1o4q s TYR 43 Ca 0.28 -0.76 0.01 0.00 -1.01 0.00 0.00 57.07 55.59 1o4q s TYR 43 Cb -0.08 -1.74 0.02 0.00 -0.11 0.00 0.00 41.96 40.05 1o4q s TYR 43 CO 0.18 0.34 -0.02 0.00 -1.11 0.00 0.00 175.55 174.95 1o4q s LEU 45 N 0.75 4.38 -0.17 0.00 2.96 0.45 -1.21 118.68 125.83 1o4q s LEU 45 Ca -0.08 -0.20 -0.06 0.00 -0.22 0.00 0.00 54.13 53.57 1o4q s LEU 45 Cb -0.11 -2.29 -0.04 0.00 0.50 0.00 0.00 46.19 44.25 1o4q s LEU 45 CO -0.01 -0.28 0.03 -0.44 -1.32 0.00 0.00 176.35 174.33 1o4q s SER 46 N 1.72 5.31 -0.00 3.68 0.01 -0.53 -1.01 113.70 122.89 1o4q s SER 46 Ca 0.11 -0.00 0.03 0.00 1.31 0.00 0.00 55.95 57.39 1o4q s SER 46 Cb -0.17 -1.90 -0.01 0.00 0.21 0.00 0.00 66.02 64.16 1o4q s SER 46 CO 0.11 0.17 -0.10 -0.69 0.41 0.00 0.00 173.24 173.14 1o4q s VAL 47 N 0.40 0.76 0.23 3.43 1.01 0.02 -2.02 120.40 124.22 1o4q s VAL 47 Ca 0.00 -0.46 -0.12 0.00 0.00 0.00 0.00 61.98 61.40 1o4q s VAL 47 Cb -0.13 -0.64 -0.08 0.00 0.00 0.00 0.00 36.38 35.53 1o4q s VAL 47 CO 0.01 0.18 0.60 -0.94 0.00 0.00 0.00 175.10 174.95 1o4q s SER 48 N -0.32 6.72 0.19 3.32 1.04 0.36 -1.06 113.70 123.94 1o4q s SER 48 Ca 0.03 1.05 0.00 0.00 0.48 0.00 0.00 55.95 57.51 1o4q s SER 48 Cb -0.04 -2.28 -0.04 0.00 0.10 0.00 0.00 66.02 63.76 1o4q s SER 48 CO -0.00 -0.06 0.08 -0.62 0.98 0.00 0.00 173.24 173.62 1o4q s ASP 49 N -2.18 0.66 -0.23 7.02 2.15 0.64 -0.93 116.67 123.81 1o4q s ASP 49 Ca 0.47 -1.31 -0.15 0.00 0.43 0.00 0.00 52.55 51.99 1o4q s ASP 49 Cb -0.12 0.25 0.07 0.00 -0.30 0.00 0.00 42.92 42.82 1o4q s ASP 49 CO 0.20 -0.74 0.57 0.12 -0.17 0.00 0.00 175.17 175.16 1o4q s PHE 50 N -3.93 -0.81 0.22 -5.34 2.19 -1.26 -1.35 117.98 107.70 1o4q s PHE 50 Ca 0.33 1.72 -0.13 0.00 0.33 0.00 0.00 56.93 59.18 1o4q s PHE 50 Cb 0.07 0.42 -0.00 0.00 -1.31 0.00 0.00 43.02 42.20 1o4q s PHE 50 CO 0.09 -0.42 0.45 0.16 1.83 0.00 0.00 175.22 177.33 1o4q s ASP 51 N 1.25 -0.10 0.41 6.13 3.84 -0.92 -4.94 116.67 122.33 1o4q s ASP 51 Ca -0.08 -0.85 0.28 0.00 -0.00 0.00 0.00 52.55 51.91 1o4q s ASP 51 Cb -0.06 0.56 1.03 0.00 -1.38 0.00 0.00 42.92 43.07 1o4q s ASP 51 CO -0.13 -1.08 1.82 0.78 -0.00 0.00 0.00 175.17 176.56 1o4q h ASN 52 N 2.30 0.00 0.00 2.11 2.35 -2.03 0.94 115.58 121.25 1o4q h ASN 52 Ca -0.27 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.41 1o4q h ASN 52 Cb 1.25 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.61 1o4q h ASN 52 CO 0.38 0.00 -0.37 0.00 -1.65 0.00 0.00 177.43 175.78 1o4q h ALA 53 N 2.14 0.07 0.00 -0.83 0.00 -2.05 -3.40 119.26 115.19 1o4q h ALA 53 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1o4q h ALA 53 Cb 0.57 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1o4q h ALA 53 CO 0.00 0.22 -1.94 1.63 0.00 0.00 0.00 179.25 179.16 1o4q n LYS 54 N -4.58 0.65 0.00 0.00 5.02 -1.23 -5.08 118.16 112.94 1o4q n LYS 54 Ca -0.15 -0.18 0.00 0.00 -2.02 0.00 0.00 58.31 55.96 1o4q n LYS 54 Cb 0.47 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 1o4q n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o4q n GLY 55 N 1.26 0.16 3.69 0.72 0.00 0.32 -4.69 105.19 106.65 1o4q n GLY 55 Ca -0.04 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 1o4q n GLY 55 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1o4q s LEU 56 N 0.00 4.30 0.25 0.99 2.96 -1.26 -2.17 118.68 123.74 1o4q s LEU 56 Ca 0.00 1.84 -0.09 0.00 -0.22 0.00 0.00 54.13 55.66 1o4q s LEU 56 Cb 0.00 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 43.12 1o4q s LEU 56 CO 0.00 -0.56 0.40 0.54 -1.32 0.00 0.00 176.35 175.41 1o4q s ASN 57 N 1.41 0.08 -0.02 3.68 2.20 -0.46 -4.99 114.94 116.84 1o4q s ASN 57 Ca 0.56 -1.10 0.04 0.00 -0.94 0.00 0.00 52.86 51.42 1o4q s ASN 57 Cb -0.25 0.55 -0.01 0.00 -2.00 0.00 0.00 41.25 39.54 1o4q s ASN 57 CO 0.23 -1.09 -0.14 -0.69 -2.94 0.00 0.00 177.10 172.47 1o4q s VAL 58 N -3.93 1.11 0.11 3.54 1.01 -1.26 -0.26 120.40 120.72 1o4q s VAL 58 Ca 0.27 -0.58 0.10 0.00 0.00 0.00 0.00 61.98 61.77 1o4q s VAL 58 Cb 0.01 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 1o4q s VAL 58 CO 0.11 0.32 -0.23 -0.54 0.00 0.00 0.00 175.10 174.76 1o4q s LYS 59 N -0.17 1.62 -0.05 2.72 -0.14 -0.23 -4.97 119.74 118.53 1o4q s LYS 59 Ca 0.02 -1.24 0.05 0.00 -1.36 0.00 0.00 55.97 53.44 1o4q s LYS 59 Cb -0.07 -2.01 -0.00 0.00 -1.68 0.00 0.00 37.83 34.07 1o4q s LYS 59 CO 0.00 0.47 -0.19 -1.01 -0.76 0.00 0.00 175.35 173.86 1o4q s HIS 60 N -1.06 1.90 -0.11 3.18 3.76 -1.26 -0.80 115.29 120.89 1o4q s HIS 60 Ca 0.15 -0.56 0.00 0.00 -0.15 0.00 0.00 55.06 54.51 1o4q s HIS 60 Cb -0.10 -1.27 0.02 0.00 1.11 0.00 0.00 32.58 32.34 1o4q s HIS 60 CO 0.07 -0.18 -0.09 0.71 -0.85 0.00 0.00 174.74 174.40 1o4q s TYR 61 N 0.00 1.55 0.18 1.40 1.51 -0.18 -4.97 117.35 116.84 1o4q s TYR 61 Ca -0.04 -0.75 -0.30 0.00 -1.01 0.00 0.00 57.07 54.97 1o4q s TYR 61 Cb -0.12 -1.24 -0.08 0.00 -0.11 0.00 0.00 41.96 40.41 1o4q s TYR 61 CO 0.03 -0.49 1.18 0.21 -1.11 0.00 0.00 175.55 175.37 1o4q s LYS 62 N 1.50 4.51 -0.23 -0.62 2.20 -1.26 -0.41 119.74 125.43 1o4q s LYS 62 Ca 0.02 1.84 -0.05 0.00 -0.36 0.00 0.00 55.97 57.41 1o4q s LYS 62 Cb -0.13 -3.25 -0.02 0.00 -1.51 0.00 0.00 37.83 32.92 1o4q s LYS 62 CO -0.06 -0.06 0.00 0.42 -0.36 0.00 0.00 175.35 175.28 1o4q s ILE 63 N -0.04 3.75 0.03 5.43 1.01 0.41 -4.43 121.20 127.37 1o4q s ILE 63 Ca 0.52 -0.36 -0.06 0.00 0.00 0.00 0.00 60.65 60.75 1o4q s ILE 63 Cb -0.32 -2.73 -0.05 0.00 0.01 0.00 0.00 42.46 39.38 1o4q s ILE 63 CO 0.36 0.40 0.29 -0.13 0.00 0.00 0.00 174.94 175.85 1o4q s ARG 64 N 1.47 3.59 -0.13 2.79 1.81 0.57 -1.51 118.95 127.54 1o4q s ARG 64 Ca 0.05 -0.08 -0.00 0.00 -1.72 0.00 0.00 55.73 53.99 1o4q s ARG 64 Cb -0.15 -3.05 0.03 0.00 -0.45 0.00 0.00 34.95 31.33 1o4q s ARG 64 CO -0.00 0.62 -0.09 0.21 -0.68 0.00 0.00 175.30 175.36 1o4q s LYS 65 N -1.90 1.74 0.43 3.54 2.47 -1.26 -1.04 119.74 123.73 1o4q s LYS 65 Ca 0.30 -0.38 -0.21 0.00 -1.56 0.00 0.00 55.97 54.12 1o4q s LYS 65 Cb -0.13 -1.80 -0.11 0.00 -1.46 0.00 0.00 37.83 34.33 1o4q s LYS 65 CO 0.18 -0.28 0.94 -0.51 0.16 0.00 0.00 175.35 175.84 1o4q s LEU 66 N 1.63 3.94 0.50 5.43 1.43 0.74 -4.94 118.68 127.41 1o4q s LEU 66 Ca 0.04 1.67 0.28 0.00 -1.03 0.00 0.00 54.13 55.10 1o4q s LEU 66 Cb -0.13 -4.52 1.25 0.00 0.03 0.00 0.00 46.19 42.82 1o4q s LEU 66 CO -0.09 -0.36 1.96 -0.78 0.23 0.00 0.00 176.35 177.31 1o4q h ASP 67 N 1.90 0.00 0.00 2.29 3.58 -2.01 0.49 116.42 122.68 1o4q h ASP 67 Ca -0.49 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.96 1o4q h ASP 67 Cb 1.18 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.23 1o4q h ASP 67 CO 0.61 0.13 0.00 -1.20 -2.88 0.00 0.00 179.24 175.90 1o4q n SER 68 N -3.35 0.00 0.00 2.28 7.64 -1.26 -4.91 113.62 114.02 1o4q n SER 68 Ca -0.00 -1.14 0.00 0.00 1.01 0.00 0.00 58.87 58.74 1o4q n SER 68 Cb 0.33 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 1o4q n SER 68 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o4q n GLY 69 N 0.41 3.01 3.79 0.23 0.00 0.16 -5.07 105.19 107.72 1o4q n GLY 69 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 1o4q n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o4q s GLY 70 N -2.49 2.66 -0.09 -0.02 0.00 -1.26 -4.68 107.32 101.45 1o4q s GLY 70 Ca 0.00 0.67 0.02 0.00 0.00 0.00 0.00 44.72 45.41 1o4q s GLY 70 CO 0.00 1.06 -0.13 -1.36 0.00 0.00 0.00 173.10 172.68 1o4q s PHE 71 N -1.76 2.78 0.03 1.90 0.40 -0.26 -0.19 117.98 120.87 1o4q s PHE 71 Ca 0.61 -0.33 -0.27 0.00 -0.60 0.00 0.00 56.93 56.33 1o4q s PHE 71 Cb -0.20 -1.73 0.09 0.00 0.51 0.00 0.00 43.02 41.69 1o4q s PHE 71 CO 0.25 0.04 0.76 1.52 0.70 0.00 0.00 175.22 178.49 1o4q s TYR 72 N -0.28 -0.47 -0.25 0.36 -0.85 -0.21 -1.20 117.35 114.45 1o4q s TYR 72 Ca 0.02 0.45 -0.17 0.00 -0.52 0.00 0.00 57.07 56.86 1o4q s TYR 72 Cb -0.13 0.52 -0.14 0.00 0.38 0.00 0.00 41.96 42.59 1o4q s TYR 72 CO 0.03 -0.64 -0.17 -0.89 -1.52 0.00 0.00 175.55 172.35 1o4q n ILE 73 N 0.00 1.53 -4.63 -3.49 5.41 -1.26 -0.32 119.36 116.61 1o4q n ILE 73 Ca -0.14 -0.24 -0.33 0.00 1.00 0.00 0.00 62.75 63.04 1o4q n ILE 73 Cb 0.62 -1.96 -0.12 0.00 -0.71 0.00 0.00 39.64 37.46 1o4q n ILE 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1o4q s THR 74 N -2.47 3.54 -0.09 1.39 -1.32 -1.26 -4.85 115.64 110.57 1o4q s THR 74 Ca -0.35 -0.51 0.26 0.00 -1.21 0.00 0.00 61.69 59.88 1o4q s THR 74 Cb 0.11 -2.48 0.27 0.00 -1.51 0.00 0.00 72.50 68.89 1o4q s THR 74 CO 0.52 0.55 1.81 0.77 -2.21 0.00 0.00 174.62 176.05 1o4q h SER 75 N 6.01 0.00 1.01 8.08 4.64 -1.98 -0.22 113.55 131.08 1o4q h SER 75 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1o4q h SER 75 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1o4q h SER 75 CO 0.56 0.00 -0.00 0.54 -0.87 0.00 0.00 176.83 177.06 1o4q n ARG 76 N -2.44 0.00 -3.56 4.77 1.74 -1.26 -4.48 116.66 111.44 1o4q n ARG 76 Ca -0.01 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.78 1o4q n ARG 76 Cb 0.09 -1.51 -0.13 0.00 -1.02 0.00 0.00 32.46 29.90 1o4q n ARG 76 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1o4q s THR 77 N -3.00 0.53 0.27 0.55 2.01 -0.10 -5.12 115.64 110.78 1o4q s THR 77 Ca 0.14 -1.82 0.08 0.00 0.31 0.00 0.00 61.69 60.40 1o4q s THR 77 Cb 0.19 -1.39 -0.04 0.00 0.01 0.00 0.00 72.50 71.27 1o4q s THR 77 CO 0.53 -0.91 0.14 -1.10 -0.69 0.00 0.00 174.62 172.59 1o4q s GLN 78 N 1.02 2.64 0.06 4.92 -0.21 -1.26 -4.43 119.66 122.41 1o4q s GLN 78 Ca 0.16 -1.25 0.01 0.00 0.02 0.00 0.00 55.36 54.31 1o4q s GLN 78 Cb -0.22 -2.38 -0.03 0.00 1.00 0.00 0.00 33.01 31.37 1o4q s GLN 78 CO -0.05 0.33 -0.06 -0.06 -2.12 0.00 0.00 175.29 173.33 1o4q s PHE 79 N -2.24 0.69 -0.78 0.91 0.40 -0.34 -4.95 117.98 111.67 1o4q s PHE 79 Ca 0.34 -0.74 0.26 0.00 -0.60 0.00 0.00 56.93 56.18 1o4q s PHE 79 Cb -0.07 -0.42 0.93 0.00 0.51 0.00 0.00 43.02 43.97 1o4q s PHE 79 CO 0.23 -0.16 1.78 0.09 0.70 0.00 0.00 175.22 177.86 1o4q n ASN 80 N 0.71 0.53 -3.67 1.36 3.02 -1.26 -1.11 115.26 114.84 1o4q n ASN 80 Ca -0.18 0.57 -0.10 0.00 -0.03 0.00 0.00 54.58 54.84 1o4q n ASN 80 Cb 0.58 -0.70 -0.04 0.00 -0.61 0.00 0.00 39.78 39.00 1o4q n ASN 80 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1o4q s SER 81 N -4.00 -0.26 0.30 6.41 1.04 -1.26 -4.85 113.70 111.08 1o4q s SER 81 Ca 0.10 -0.38 0.08 0.00 0.48 0.00 0.00 55.95 56.24 1o4q s SER 81 Cb 0.13 0.53 0.47 0.00 0.10 0.00 0.00 66.02 67.25 1o4q s SER 81 CO 0.52 -0.95 1.70 0.25 0.98 0.00 0.00 173.24 175.74 1o4q h LEU 82 N 2.27 0.15 -0.70 2.42 5.85 -1.95 -2.38 115.31 120.98 1o4q h LEU 82 Ca -0.32 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.29 1o4q h LEU 82 Cb 1.26 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.22 1o4q h LEU 82 CO 0.42 0.60 0.28 1.56 -0.34 0.00 0.00 178.44 180.95 1o4q h GLN 83 N 0.12 1.05 -0.24 1.25 7.50 -1.99 -0.68 115.11 122.11 1o4q h GLN 83 Ca 0.01 -0.19 -0.12 0.00 0.50 0.00 0.00 58.65 58.84 1o4q h GLN 83 Cb 0.86 -0.17 -0.01 0.00 0.05 0.00 0.00 27.48 28.21 1o4q h GLN 83 CO 0.07 0.87 -0.37 1.96 -1.50 0.00 0.00 178.83 179.86 1o4q h GLN 84 N 1.00 0.54 -0.09 1.46 4.20 -1.91 -1.20 115.11 119.11 1o4q h GLN 84 Ca 0.23 -0.26 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 1o4q h GLN 84 Cb 0.22 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 1o4q h GLN 84 CO -0.02 0.83 0.03 1.25 -0.67 0.00 0.00 178.83 180.25 1o4q h LEU 85 N 0.45 0.12 -0.77 1.46 6.46 -0.97 -1.24 115.31 120.82 1o4q h LEU 85 Ca 0.05 -0.16 -0.00 0.00 -0.12 0.00 0.00 57.88 57.64 1o4q h LEU 85 Cb 0.85 -0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 40.71 1o4q h LEU 85 CO 0.07 0.25 0.47 0.58 -0.62 0.00 0.00 178.44 179.18 1o4q h VAL 86 N -0.02 1.22 -0.81 1.05 2.07 -0.96 -1.72 116.25 117.07 1o4q h VAL 86 Ca 0.03 -0.47 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 1o4q h VAL 86 Cb 0.17 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.04 1o4q h VAL 86 CO -0.00 0.23 0.36 0.00 0.02 0.00 0.00 177.57 178.18 1o4q h ALA 87 N 1.25 1.05 -0.19 1.67 0.00 -1.06 -1.67 119.26 120.31 1o4q h ALA 87 Ca 0.28 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1o4q h ALA 87 Cb -0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1o4q h ALA 87 CO -0.05 0.64 0.04 -0.92 0.00 0.00 0.00 179.25 178.96 1o4q h TYR 88 N 1.17 0.33 0.00 0.00 3.20 -0.82 -2.60 116.97 118.25 1o4q h TYR 88 Ca 0.28 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.10 1o4q h TYR 88 Cb 0.16 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.34 1o4q h TYR 88 CO 0.02 0.45 0.00 0.66 -1.64 0.00 0.00 178.16 177.64 1o4q n TYR 89 N -4.77 0.00 0.93 -3.82 4.02 -0.68 -1.42 117.16 111.43 1o4q n TYR 89 Ca -0.04 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 57.98 1o4q n TYR 89 Cb 0.18 -0.40 0.48 0.00 -0.02 0.00 0.00 39.34 39.57 1o4q n TYR 89 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1o4q n SER 90 N -1.40 0.26 -0.02 7.72 7.64 -0.64 -0.93 113.62 126.25 1o4q n SER 90 Ca 0.07 0.31 -0.00 0.00 1.01 0.00 0.00 58.87 60.25 1o4q n SER 90 Cb 0.19 -0.31 -0.05 0.00 -1.01 0.00 0.00 64.21 63.03 1o4q n SER 90 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1o4q n LYS 91 N -1.63 1.77 -4.88 1.43 4.76 -0.59 -4.52 118.16 114.51 1o4q n LYS 91 Ca 0.06 -0.03 -0.29 0.00 -2.87 0.00 0.00 58.31 55.18 1o4q n LYS 91 Cb 0.36 -1.14 -0.17 0.00 -1.84 0.00 0.00 35.03 32.23 1o4q n LYS 91 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1o4q s HIS 92 N -2.26 2.14 0.04 2.13 3.76 -0.50 -5.02 115.29 115.58 1o4q s HIS 92 Ca -0.03 -0.89 -0.17 0.00 -0.15 0.00 0.00 55.06 53.82 1o4q s HIS 92 Cb 0.03 -1.48 -0.23 0.00 1.11 0.00 0.00 32.58 32.00 1o4q s HIS 92 CO 0.24 -0.40 1.14 0.00 -0.85 0.00 0.00 174.74 174.88 1o4q h ALA 93 N 6.93 0.10 -0.46 -1.40 0.00 -1.88 -3.40 119.26 119.15 1o4q h ALA 93 Ca -0.25 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.02 1o4q h ALA 93 Cb 1.21 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1o4q h ALA 93 CO 0.48 0.52 0.00 -0.25 0.00 0.00 0.00 179.25 180.00 1o4q n ASP 94 N -4.03 0.00 -0.58 0.00 9.92 -1.26 -0.77 116.55 119.83 1o4q n ASP 94 Ca -0.11 0.00 0.13 0.00 -0.53 0.00 0.00 54.79 54.29 1o4q n ASP 94 Cb 0.78 0.00 0.44 0.00 -0.64 0.00 0.00 41.12 41.70 1o4q n ASP 94 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1o4q n GLY 95 N 0.00 0.21 3.80 0.44 0.00 -1.26 -4.94 105.19 103.44 1o4q n GLY 95 Ca 0.00 -0.49 -0.31 0.00 0.00 0.00 0.00 46.02 45.22 1o4q n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o4q s LEU 96 N -1.97 3.01 0.52 0.99 1.43 0.05 -4.94 118.68 117.77 1o4q s LEU 96 Ca 0.36 1.62 0.27 0.00 -1.03 0.00 0.00 54.13 55.34 1o4q s LEU 96 Cb 0.21 -4.41 1.41 0.00 0.03 0.00 0.00 46.19 43.43 1o4q s LEU 96 CO 0.33 -1.67 2.06 0.00 0.23 0.00 0.00 176.35 177.29 1o4q s HIS 98 N -4.17 -0.34 0.63 0.00 5.65 -1.26 -4.99 115.29 110.81 1o4q s HIS 98 Ca -0.03 0.36 -0.17 0.00 0.25 0.00 0.00 55.06 55.48 1o4q s HIS 98 Cb 0.13 0.50 -0.02 0.00 -1.18 0.00 0.00 32.58 32.02 1o4q s HIS 98 CO 0.59 -0.44 1.13 -0.98 -0.65 0.00 0.00 174.74 174.39 1o4q s ARG 99 N -2.31 2.90 0.05 2.88 1.70 -1.26 -4.84 118.95 118.06 1o4q s ARG 99 Ca 0.03 1.53 -0.31 0.00 -0.47 0.00 0.00 55.73 56.51 1o4q s ARG 99 Cb -0.01 -1.95 -0.06 0.00 -0.57 0.00 0.00 34.95 32.36 1o4q s ARG 99 CO -0.05 -1.19 1.34 -0.51 -1.08 0.00 0.00 175.30 173.81 1o4q s LEU 100 N -4.53 4.34 0.00 -1.89 1.43 -0.10 -4.22 118.68 113.71 1o4q s LEU 100 Ca 0.70 2.14 0.00 0.00 -1.03 0.00 0.00 54.13 55.94 1o4q s LEU 100 Cb -0.23 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.42 1o4q s LEU 100 CO 0.37 -0.63 0.00 0.35 0.23 0.00 0.00 176.35 176.67 1o4q n THR 101 N 4.28 0.00 -4.38 5.49 -2.24 -0.17 -4.35 114.28 112.90 1o4q n THR 101 Ca 0.12 0.02 -0.26 0.00 -2.27 0.00 0.00 64.05 61.66 1o4q n THR 101 Cb 0.44 -0.79 -0.12 0.00 -2.10 0.00 0.00 70.33 67.76 1o4q n THR 101 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1o4q s THR 102 N -0.07 2.15 0.25 4.28 -1.32 -1.25 -4.99 115.64 114.68 1o4q s THR 102 Ca 0.00 -1.92 -0.30 0.00 -1.21 0.00 0.00 61.69 58.27 1o4q s THR 102 Cb 0.00 -1.98 -0.09 0.00 -1.51 0.00 0.00 72.50 68.92 1o4q s THR 102 CO 0.00 -0.13 1.27 -0.69 -2.21 0.00 0.00 174.62 172.86 1o4q s VAL 103 N -1.62 3.13 0.13 5.08 1.01 -1.26 -1.38 120.40 125.49 1o4q s VAL 103 Ca 0.17 1.02 -0.31 0.00 0.00 0.00 0.00 61.98 62.86 1o4q s VAL 103 Cb -0.08 -3.65 -0.10 0.00 0.00 0.00 0.00 36.38 32.55 1o4q s VAL 103 CO 0.08 0.19 1.78 0.00 0.00 0.00 0.00 175.10 177.15 1o4q s PRO 105 N 2.43 3.54 0.00 0.00 0.02 -1.26 -5.02 135.00 134.71 1o4q s PRO 105 Ca 0.78 1.47 0.27 0.00 0.02 0.00 0.00 61.00 63.55 1o4q s PRO 105 Cb -0.45 -2.05 0.79 0.00 0.02 0.00 0.00 34.50 32.82 1o4q s PRO 105 CO 0.35 -0.67 1.60 0.25 -0.33 0.00 0.00 177.00 178.20