#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o4j h ILE 2 N 0.00 0.46 0.00 2.46 3.07 -2.03 -0.27 117.51 121.20 1o4j h ILE 2 Ca 0.00 -0.34 0.00 0.00 1.55 0.00 0.00 64.86 66.07 1o4j h ILE 2 Cb 0.00 1.23 0.00 0.00 -0.27 0.00 0.00 36.82 37.78 1o4j h ILE 2 CO 0.00 0.07 0.00 1.56 -1.05 0.00 0.00 178.15 178.73 1o4j h GLN 3 N 0.00 0.00 0.00 0.16 7.50 -2.03 -0.33 115.11 120.41 1o4j h GLN 3 Ca -0.00 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.14 1o4j h GLN 3 Cb 0.22 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.75 1o4j h GLN 3 CO 0.01 0.00 -0.47 0.00 -1.50 0.00 0.00 178.83 176.87 1o4j h ALA 4 N 2.14 0.77 -2.75 3.87 0.00 -1.42 -3.46 119.26 118.40 1o4j h ALA 4 Ca 0.00 -0.04 -0.53 0.00 0.00 0.00 0.00 54.91 54.34 1o4j h ALA 4 Cb 0.26 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.10 1o4j h ALA 4 CO 0.00 0.05 0.72 -1.21 0.00 0.00 0.00 179.25 178.81 1o4j s GLU 5 N -3.26 4.30 0.51 0.00 0.41 -0.14 -4.92 118.70 115.62 1o4j s GLU 5 Ca 0.04 2.24 0.30 0.00 -0.41 0.00 0.00 54.97 57.14 1o4j s GLU 5 Cb 0.07 -3.12 1.27 0.00 -1.78 0.00 0.00 34.13 30.57 1o4j s GLU 5 CO 0.73 -0.35 1.96 1.05 -0.49 0.00 0.00 175.26 178.15 1o4j h GLU 6 N 4.85 0.00 -0.01 1.61 9.09 -1.89 -2.20 114.58 126.03 1o4j h GLU 6 Ca -0.46 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.95 1o4j h GLU 6 Cb 1.22 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.32 1o4j h GLU 6 CO 0.76 0.09 -0.02 -2.67 0.05 0.00 0.00 179.01 177.23 1o4j n TRP 7 N -3.26 0.00 -3.08 2.06 4.27 -1.26 -4.76 117.44 111.40 1o4j n TRP 7 Ca -0.00 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.18 1o4j n TRP 7 Cb 0.33 -0.01 -0.06 0.00 -1.36 0.00 0.00 31.31 30.21 1o4j n TRP 7 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1o4j s TYR 8 N -2.04 3.00 -2.56 -2.67 5.04 -0.83 -0.81 117.35 116.49 1o4j s TYR 8 Ca 0.39 -0.29 0.26 0.00 -2.44 0.00 0.00 57.07 54.99 1o4j s TYR 8 Cb 0.21 -3.59 0.80 0.00 0.35 0.00 0.00 41.96 39.73 1o4j s TYR 8 CO 0.35 -1.05 1.60 1.19 -1.34 0.00 0.00 175.55 176.30 1o4j n PHE 9 N 6.46 0.06 0.00 4.97 3.01 0.56 -4.90 117.46 127.62 1o4j n PHE 9 Ca -0.03 -0.03 0.00 0.00 1.01 0.00 0.00 57.45 58.40 1o4j n PHE 9 Cb 0.47 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.94 1o4j n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1o4j n GLY 10 N 1.22 3.43 3.51 1.37 0.00 -1.24 -4.01 105.19 109.48 1o4j n GLY 10 Ca 0.18 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1o4j n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1o4j s LYS 11 N 0.00 4.00 0.11 1.61 2.20 -1.26 -1.47 119.74 124.93 1o4j s LYS 11 Ca 0.00 -2.24 0.08 0.00 -0.36 0.00 0.00 55.97 53.45 1o4j s LYS 11 Cb 0.00 -5.26 -0.04 0.00 -1.51 0.00 0.00 37.83 31.02 1o4j s LYS 11 CO 0.00 -1.99 -0.21 0.96 -0.36 0.00 0.00 175.35 173.76 1o4j s ILE 12 N 2.86 1.72 0.76 5.43 -4.36 -1.26 -5.03 121.20 121.33 1o4j s ILE 12 Ca 0.47 -1.58 -0.11 0.00 -0.26 0.00 0.00 60.65 59.16 1o4j s ILE 12 Cb -0.00 -1.59 0.05 0.00 1.25 0.00 0.00 42.46 42.17 1o4j s ILE 12 CO 0.02 -0.09 1.10 0.42 0.24 0.00 0.00 174.94 176.63 1o4j s THR 13 N -1.25 3.24 0.21 8.37 -4.23 -1.26 -4.65 115.64 116.07 1o4j s THR 13 Ca 0.07 0.40 -0.10 0.00 -1.18 0.00 0.00 61.69 60.88 1o4j s THR 13 Cb -0.10 -3.25 0.14 0.00 1.34 0.00 0.00 72.50 70.64 1o4j s THR 13 CO 0.04 -0.53 1.86 -0.09 -0.54 0.00 0.00 174.62 175.36 1o4j h ARG 14 N -0.91 0.87 -0.66 3.99 2.43 -1.99 -0.48 114.38 117.62 1o4j h ARG 14 Ca -0.46 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 58.61 1o4j h ARG 14 Cb 1.26 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 30.59 1o4j h ARG 14 CO 0.61 0.57 0.23 -0.09 -1.51 0.00 0.00 179.97 179.78 1o4j h ARG 15 N 0.89 1.02 -0.68 0.20 2.43 -1.99 -0.63 114.38 115.62 1o4j h ARG 15 Ca 0.27 -0.21 -0.07 0.00 -0.81 0.00 0.00 59.98 59.17 1o4j h ARG 15 Cb -0.02 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.35 1o4j h ARG 15 CO -0.09 0.87 0.17 1.49 -1.51 0.00 0.00 179.97 180.90 1o4j h GLU 16 N 0.95 1.09 -0.87 0.20 4.57 -1.83 0.12 114.58 118.82 1o4j h GLU 16 Ca 0.22 -0.26 -0.02 0.00 -1.18 0.00 0.00 59.36 58.11 1o4j h GLU 16 Cb 0.27 -0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 28.67 1o4j h GLU 16 CO -0.01 0.97 0.46 0.66 -1.18 0.00 0.00 179.01 179.91 1o4j h SER 17 N 1.02 1.10 -0.09 1.04 4.64 -0.62 -1.28 113.55 119.35 1o4j h SER 17 Ca 0.21 -0.11 -0.11 0.00 -0.47 0.00 0.00 61.79 61.32 1o4j h SER 17 Cb 0.37 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1o4j h SER 17 CO 0.00 0.90 -0.28 -0.33 -0.87 0.00 0.00 176.83 176.25 1o4j h GLU 18 N 1.22 0.55 -0.63 4.77 5.08 -0.66 0.21 114.58 125.12 1o4j h GLU 18 Ca 0.30 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 1o4j h GLU 18 Cb 0.06 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 1o4j h GLU 18 CO -0.05 0.78 0.19 -0.09 -1.00 0.00 0.00 179.01 178.85 1o4j h ARG 19 N 0.48 0.98 -0.37 2.33 2.43 -0.31 -0.05 114.38 119.87 1o4j h ARG 19 Ca 0.06 -0.21 -0.11 0.00 -0.81 0.00 0.00 59.98 58.91 1o4j h ARG 19 Cb 0.73 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 1o4j h ARG 19 CO 0.06 0.87 -0.21 -0.07 -1.51 0.00 0.00 179.97 179.11 1o4j h LEU 20 N 0.90 0.82 -0.40 3.80 3.38 -0.97 -3.24 115.31 119.60 1o4j h LEU 20 Ca 0.20 -0.42 -0.13 0.00 0.09 0.00 0.00 57.88 57.63 1o4j h LEU 20 Cb 0.30 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1o4j h LEU 20 CO -0.01 1.06 -0.60 -0.07 0.09 0.00 0.00 178.44 178.91 1o4j h LEU 21 N 0.58 0.00 -3.00 1.67 3.38 -0.73 -3.30 115.31 113.91 1o4j h LEU 21 Ca 0.08 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1o4j h LEU 21 Cb 0.76 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 1o4j h LEU 21 CO 0.06 0.60 0.07 0.18 0.09 0.00 0.00 178.44 179.44 1o4j n LEU 22 N -3.43 5.33 -4.69 1.67 4.77 -0.05 -4.80 117.00 115.79 1o4j n LEU 22 Ca 0.00 -2.48 -0.37 0.00 -0.03 0.00 0.00 56.01 53.14 1o4j n LEU 22 Cb 0.70 -1.06 -0.08 0.00 -2.33 0.00 0.00 43.42 40.65 1o4j n LEU 22 CO 0.41 1.00 -0.05 0.21 -1.33 0.00 0.00 177.39 177.63 1o4j s ASN 23 N 1.60 6.32 0.57 -1.43 3.84 -1.25 -4.96 114.94 119.63 1o4j s ASN 23 Ca 0.05 0.37 0.33 0.00 0.21 0.00 0.00 52.86 53.82 1o4j s ASN 23 Cb 0.04 -2.16 1.43 0.00 -0.55 0.00 0.00 41.25 40.01 1o4j s ASN 23 CO 0.00 0.05 1.76 0.00 -2.79 0.00 0.00 177.10 176.12 1o4j h ALA 24 N 7.09 2.77 0.00 1.71 0.00 -1.95 0.35 119.26 129.23 1o4j h ALA 24 Ca -0.39 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1o4j h ALA 24 Cb 1.16 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1o4j h ALA 24 CO 0.72 -1.26 0.00 0.39 0.00 0.00 0.00 179.25 179.10 1o4j n GLU 25 N -3.86 0.11 -2.59 0.00 1.02 -1.26 -4.82 120.64 109.25 1o4j n GLU 25 Ca 0.19 0.17 -0.43 0.00 -0.02 0.00 0.00 57.16 57.07 1o4j n GLU 25 Cb 1.10 -1.65 -0.02 0.00 -0.02 0.00 0.00 31.44 30.84 1o4j n GLU 25 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1o4j s ASN 26 N -3.68 7.13 0.78 1.62 0.01 0.12 -5.04 114.94 115.89 1o4j s ASN 26 Ca 0.10 1.60 -0.10 0.00 -0.71 0.00 0.00 52.86 53.75 1o4j s ASN 26 Cb 0.14 -2.55 0.08 0.00 0.41 0.00 0.00 41.25 39.33 1o4j s ASN 26 CO 0.49 -0.57 1.13 -2.16 -1.51 0.00 0.00 177.10 174.49 1o4j s PRO 27 N 2.48 1.97 0.41 -0.60 0.04 -1.26 -4.97 135.00 133.06 1o4j s PRO 27 Ca 0.50 -0.05 -0.26 0.00 0.04 0.00 0.00 61.00 61.23 1o4j s PRO 27 Cb -0.20 -2.02 -0.10 0.00 0.04 0.00 0.00 34.50 32.22 1o4j s PRO 27 CO 0.16 -1.52 1.34 0.54 0.04 0.00 0.00 177.00 177.57 1o4j n ARG 28 N -3.20 2.15 -0.59 4.56 1.74 -1.26 -2.38 116.66 117.68 1o4j n ARG 28 Ca 0.08 0.76 0.00 0.00 -0.77 0.00 0.00 57.85 57.93 1o4j n ARG 28 Cb 0.61 -2.47 0.00 0.00 -1.02 0.00 0.00 32.46 29.58 1o4j n ARG 28 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1o4j n GLY 29 N 0.70 0.77 3.76 -0.13 0.00 0.36 -4.61 105.19 106.05 1o4j n GLY 29 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1o4j n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o4j s THR 30 N -2.83 2.54 0.26 2.61 2.01 -1.00 -0.55 115.64 118.67 1o4j s THR 30 Ca 0.00 0.51 -0.12 0.00 0.31 0.00 0.00 61.69 62.40 1o4j s THR 30 Cb 0.00 -3.33 -0.00 0.00 0.01 0.00 0.00 72.50 69.18 1o4j s THR 30 CO 0.00 0.11 0.48 0.72 -0.69 0.00 0.00 174.62 175.24 1o4j s PHE 31 N -0.79 0.45 0.15 4.92 -0.12 -0.28 -0.39 117.98 121.91 1o4j s PHE 31 Ca 0.53 -0.80 -0.24 0.00 -0.05 0.00 0.00 56.93 56.37 1o4j s PHE 31 Cb -0.42 0.16 0.07 0.00 -0.63 0.00 0.00 43.02 42.20 1o4j s PHE 31 CO 0.52 -1.02 0.60 -0.48 -0.05 0.00 0.00 175.22 174.80 1o4j s LEU 32 N -3.05 -0.57 -0.06 -1.99 0.05 -0.79 -0.95 118.68 111.33 1o4j s LEU 32 Ca 0.24 0.05 0.05 0.00 0.05 0.00 0.00 54.13 54.52 1o4j s LEU 32 Cb -0.01 2.59 -0.01 0.00 -2.05 0.00 0.00 46.19 46.71 1o4j s LEU 32 CO 0.10 -0.94 -0.22 -0.69 -0.55 0.00 0.00 176.35 174.04 1o4j s VAL 33 N -3.57 2.29 0.24 1.48 1.01 0.01 -0.91 120.40 120.95 1o4j s VAL 33 Ca 0.00 -0.98 -0.04 0.00 0.00 0.00 0.00 61.98 60.96 1o4j s VAL 33 Cb -0.01 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 1o4j s VAL 33 CO -0.11 0.57 0.27 0.00 0.00 0.00 0.00 175.10 175.83 1o4j s ARG 34 N -0.22 1.41 0.48 2.72 1.70 0.21 -0.33 118.95 124.93 1o4j s ARG 34 Ca -0.01 -1.57 -0.20 0.00 -0.47 0.00 0.00 55.73 53.47 1o4j s ARG 34 Cb -0.13 0.35 -0.09 0.00 -0.57 0.00 0.00 34.95 34.51 1o4j s ARG 34 CO 0.03 -0.52 1.02 -1.21 -1.08 0.00 0.00 175.30 173.54 1o4j s GLU 35 N -3.95 3.86 0.36 3.89 2.02 -0.54 0.21 118.70 124.55 1o4j s GLU 35 Ca 0.34 1.31 -0.26 0.00 0.02 0.00 0.00 54.97 56.37 1o4j s GLU 35 Cb 0.04 -2.11 -0.09 0.00 0.10 0.00 0.00 34.13 32.07 1o4j s GLU 35 CO 0.13 -0.37 1.06 0.45 0.02 0.00 0.00 175.26 176.55 1o4j s SER 36 N -2.06 6.94 0.28 -0.19 0.15 -1.07 -4.52 113.70 113.23 1o4j s SER 36 Ca 0.66 2.11 0.05 0.00 0.70 0.00 0.00 55.95 59.48 1o4j s SER 36 Cb -0.15 -2.60 0.42 0.00 -1.71 0.00 0.00 66.02 61.98 1o4j s SER 36 CO 0.19 -0.36 1.69 -0.33 1.20 0.00 0.00 173.24 175.63 1o4j h GLU 37 N 2.98 0.31 0.00 5.44 5.08 -1.91 -3.39 114.58 123.09 1o4j h GLU 37 Ca -0.48 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 57.74 1o4j h GLU 37 Cb 1.21 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1o4j h GLU 37 CO 0.64 0.66 0.00 0.25 -1.00 0.00 0.00 179.01 179.56 1o4j n THR 38 N -4.03 0.00 -3.13 1.13 -2.24 -1.26 -4.99 114.28 99.75 1o4j n THR 38 Ca -0.01 -0.15 -0.44 0.00 -2.27 0.00 0.00 64.05 61.17 1o4j n THR 38 Cb 0.48 1.05 -0.05 0.00 -2.10 0.00 0.00 70.33 69.70 1o4j n THR 38 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1o4j s THR 39 N -0.29 4.85 0.35 4.28 2.01 -1.26 -5.03 115.64 120.55 1o4j s THR 39 Ca 0.00 -0.77 -0.29 0.00 0.31 0.00 0.00 61.69 60.95 1o4j s THR 39 Cb 0.00 -4.40 -0.11 0.00 0.01 0.00 0.00 72.50 68.00 1o4j s THR 39 CO 0.00 -0.98 1.51 -0.75 -0.69 0.00 0.00 174.62 173.71 1o4j s LYS 40 N 2.65 4.11 0.00 4.92 2.20 -1.26 -2.32 119.74 130.05 1o4j s LYS 40 Ca 0.13 2.57 0.00 0.00 -0.36 0.00 0.00 55.97 58.31 1o4j s LYS 40 Cb -0.22 -2.98 0.00 0.00 -1.51 0.00 0.00 37.83 33.12 1o4j s LYS 40 CO 0.09 -0.55 0.00 0.41 -0.36 0.00 0.00 175.35 174.93 1o4j n GLY 41 N 0.90 0.92 3.66 5.54 0.00 -1.26 -4.98 105.19 109.97 1o4j n GLY 41 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1o4j n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o4j s ALA 42 N -2.56 3.21 0.42 4.61 0.00 -0.98 -4.30 121.76 122.17 1o4j s ALA 42 Ca 0.00 -1.12 0.08 0.00 0.00 0.00 0.00 51.96 50.92 1o4j s ALA 42 Cb 0.00 -1.15 -0.01 0.00 0.00 0.00 0.00 23.12 21.96 1o4j s ALA 42 CO 0.00 0.68 0.43 0.71 0.00 0.00 0.00 175.76 177.59 1o4j s TYR 43 N -1.25 2.67 -0.07 0.00 1.51 -0.32 -2.59 117.35 117.30 1o4j s TYR 43 Ca 0.24 -0.49 0.03 0.00 -1.01 0.00 0.00 57.07 55.85 1o4j s TYR 43 Cb -0.12 -2.22 0.01 0.00 -0.11 0.00 0.00 41.96 39.52 1o4j s TYR 43 CO 0.16 -0.23 -0.17 0.00 -1.11 0.00 0.00 175.55 174.20 1o4j s LEU 45 N 0.43 5.00 -0.21 0.00 2.96 0.22 -0.62 118.68 126.46 1o4j s LEU 45 Ca -0.14 -0.99 -0.10 0.00 -0.22 0.00 0.00 54.13 52.67 1o4j s LEU 45 Cb -0.16 -2.10 -0.05 0.00 0.50 0.00 0.00 46.19 44.38 1o4j s LEU 45 CO 0.05 -0.44 0.15 -0.44 -1.32 0.00 0.00 176.35 174.35 1o4j s SER 46 N 1.71 6.19 -0.02 3.68 0.01 -0.09 -1.21 113.70 123.97 1o4j s SER 46 Ca 0.04 0.21 0.03 0.00 1.31 0.00 0.00 55.95 57.53 1o4j s SER 46 Cb -0.20 -2.10 0.00 0.00 0.21 0.00 0.00 66.02 63.93 1o4j s SER 46 CO 0.08 0.14 -0.09 -0.69 0.41 0.00 0.00 173.24 173.09 1o4j s VAL 47 N 0.60 0.78 0.26 3.43 1.01 0.63 -1.88 120.40 125.24 1o4j s VAL 47 Ca 0.08 -0.37 -0.16 0.00 0.00 0.00 0.00 61.98 61.53 1o4j s VAL 47 Cb -0.12 -0.69 -0.08 0.00 0.00 0.00 0.00 36.38 35.49 1o4j s VAL 47 CO 0.00 0.24 0.70 -0.94 0.00 0.00 0.00 175.10 175.10 1o4j s SER 48 N 0.10 6.86 0.18 3.32 1.04 0.48 -1.16 113.70 124.52 1o4j s SER 48 Ca -0.02 1.27 -0.00 0.00 0.48 0.00 0.00 55.95 57.68 1o4j s SER 48 Cb -0.07 -2.37 -0.04 0.00 0.10 0.00 0.00 66.02 63.64 1o4j s SER 48 CO 0.00 -0.08 0.08 -0.62 0.98 0.00 0.00 173.24 173.60 1o4j s ASP 49 N -2.02 0.45 -0.21 7.02 2.15 0.15 -0.48 116.67 123.72 1o4j s ASP 49 Ca 0.48 -1.29 -0.17 0.00 0.43 0.00 0.00 52.55 52.00 1o4j s ASP 49 Cb -0.13 0.29 0.06 0.00 -0.30 0.00 0.00 42.92 42.84 1o4j s ASP 49 CO 0.19 -0.75 0.55 0.12 -0.17 0.00 0.00 175.17 175.10 1o4j s PHE 50 N -4.02 -0.65 0.18 -5.34 2.19 -1.26 -1.52 117.98 107.57 1o4j s PHE 50 Ca 0.31 1.52 -0.19 0.00 0.33 0.00 0.00 56.93 58.90 1o4j s PHE 50 Cb 0.07 0.26 0.04 0.00 -1.31 0.00 0.00 43.02 42.08 1o4j s PHE 50 CO 0.07 -0.32 0.54 0.16 1.83 0.00 0.00 175.22 177.50 1o4j s ASP 51 N 0.57 -0.35 0.47 6.13 3.84 -1.03 -4.94 116.67 121.36 1o4j s ASP 51 Ca -0.02 -0.32 0.22 0.00 -0.00 0.00 0.00 52.55 52.42 1o4j s ASP 51 Cb -0.05 0.58 1.15 0.00 -1.38 0.00 0.00 42.92 43.22 1o4j s ASP 51 CO -0.03 -1.02 1.97 0.78 -0.00 0.00 0.00 175.17 176.87 1o4j h ASN 52 N 2.15 0.00 0.38 2.11 2.35 -2.02 1.52 115.58 122.08 1o4j h ASN 52 Ca -0.30 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.43 1o4j h ASN 52 Cb 1.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.65 1o4j h ASN 52 CO 0.38 0.20 -0.18 0.00 -1.65 0.00 0.00 177.43 176.18 1o4j h ALA 53 N 1.80 -0.63 0.00 -0.83 0.00 -2.05 -3.37 119.26 114.17 1o4j h ALA 53 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1o4j h ALA 53 Cb 0.46 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1o4j h ALA 53 CO 0.03 -0.59 -0.77 1.63 0.00 0.00 0.00 179.25 179.54 1o4j n LYS 54 N -4.46 0.21 0.00 0.00 5.02 -1.24 -5.08 118.16 112.62 1o4j n LYS 54 Ca -0.06 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 1o4j n LYS 54 Cb 0.20 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 1o4j n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o4j n GLY 55 N 1.39 0.38 3.71 0.72 0.00 0.52 -4.62 105.19 107.29 1o4j n GLY 55 Ca 0.03 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.77 1o4j n GLY 55 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1o4j s LEU 56 N 0.00 4.36 0.26 0.99 2.96 -1.26 -2.47 118.68 123.51 1o4j s LEU 56 Ca 0.00 2.05 -0.12 0.00 -0.22 0.00 0.00 54.13 55.84 1o4j s LEU 56 Cb 0.00 -3.58 -0.00 0.00 0.50 0.00 0.00 46.19 43.11 1o4j s LEU 56 CO 0.00 -0.53 0.48 0.54 -1.32 0.00 0.00 176.35 175.53 1o4j s ASN 57 N 1.17 -0.01 -0.02 3.68 2.20 -0.57 -4.99 114.94 116.40 1o4j s ASN 57 Ca 0.60 -0.98 0.05 0.00 -0.94 0.00 0.00 52.86 51.58 1o4j s ASN 57 Cb -0.30 0.60 -0.01 0.00 -2.00 0.00 0.00 41.25 39.54 1o4j s ASN 57 CO 0.28 -1.17 -0.16 -0.69 -2.94 0.00 0.00 177.10 172.43 1o4j s VAL 58 N -3.89 1.28 0.10 3.54 1.01 -1.26 -0.67 120.40 120.51 1o4j s VAL 58 Ca 0.23 -0.68 0.10 0.00 0.00 0.00 0.00 61.98 61.63 1o4j s VAL 58 Cb -0.01 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1o4j s VAL 58 CO 0.10 0.36 -0.23 -0.54 0.00 0.00 0.00 175.10 174.79 1o4j s LYS 59 N -0.28 1.64 -0.07 2.72 -0.14 -0.31 -4.97 119.74 118.34 1o4j s LYS 59 Ca 0.04 -1.23 0.02 0.00 -1.36 0.00 0.00 55.97 53.45 1o4j s LYS 59 Cb -0.07 -2.00 0.01 0.00 -1.68 0.00 0.00 37.83 34.09 1o4j s LYS 59 CO -0.00 0.48 -0.13 -1.01 -0.76 0.00 0.00 175.35 173.92 1o4j s HIS 60 N -1.03 1.59 0.07 3.18 3.76 -1.26 -0.27 115.29 121.33 1o4j s HIS 60 Ca 0.15 -0.62 0.09 0.00 -0.15 0.00 0.00 55.06 54.52 1o4j s HIS 60 Cb -0.10 -1.16 -0.03 0.00 1.11 0.00 0.00 32.58 32.40 1o4j s HIS 60 CO 0.07 -0.32 -0.23 0.71 -0.85 0.00 0.00 174.74 174.12 1o4j s TYR 61 N 0.72 1.99 -0.18 1.40 1.51 -0.35 -4.96 117.35 117.48 1o4j s TYR 61 Ca -0.13 -0.39 -0.13 0.00 -1.01 0.00 0.00 57.07 55.41 1o4j s TYR 61 Cb -0.16 -1.15 -0.05 0.00 -0.11 0.00 0.00 41.96 40.50 1o4j s TYR 61 CO 0.03 0.16 0.25 0.21 -1.11 0.00 0.00 175.55 175.10 1o4j s LYS 62 N -1.50 4.22 -0.31 -0.62 2.20 -1.26 -0.61 119.74 121.86 1o4j s LYS 62 Ca 0.09 -0.01 -0.11 0.00 -0.36 0.00 0.00 55.97 55.59 1o4j s LYS 62 Cb -0.10 -3.45 -0.02 0.00 -1.51 0.00 0.00 37.83 32.75 1o4j s LYS 62 CO 0.03 0.20 0.18 0.42 -0.36 0.00 0.00 175.35 175.82 1o4j s ILE 63 N 0.59 4.92 0.05 5.43 1.01 0.18 -4.37 121.20 129.01 1o4j s ILE 63 Ca 0.14 -0.20 -0.13 0.00 0.00 0.00 0.00 60.65 60.46 1o4j s ILE 63 Cb -0.13 -3.45 -0.06 0.00 0.01 0.00 0.00 42.46 38.83 1o4j s ILE 63 CO 0.03 0.12 0.42 -0.13 0.00 0.00 0.00 174.94 175.38 1o4j s ARG 64 N 1.68 3.86 -0.10 2.79 0.52 0.14 -1.17 118.95 126.66 1o4j s ARG 64 Ca 0.06 0.32 0.00 0.00 -0.52 0.00 0.00 55.73 55.59 1o4j s ARG 64 Cb -0.17 -3.08 0.02 0.00 0.52 0.00 0.00 34.95 32.24 1o4j s ARG 64 CO 0.08 0.61 -0.09 0.21 0.02 0.00 0.00 175.30 176.13 1o4j s LYS 65 N -1.56 1.56 0.23 3.54 2.47 -1.26 -1.22 119.74 123.49 1o4j s LYS 65 Ca 0.30 -0.29 -0.08 0.00 -1.56 0.00 0.00 55.97 54.33 1o4j s LYS 65 Cb -0.15 -1.53 -0.07 0.00 -1.46 0.00 0.00 37.83 34.62 1o4j s LYS 65 CO 0.16 -0.19 0.53 -0.51 0.16 0.00 0.00 175.35 175.50 1o4j s LEU 66 N 1.43 4.16 0.37 5.43 1.43 -0.74 -4.94 118.68 125.81 1o4j s LEU 66 Ca -0.00 0.86 0.27 0.00 -1.03 0.00 0.00 54.13 54.23 1o4j s LEU 66 Cb -0.13 -3.62 1.02 0.00 0.03 0.00 0.00 46.19 43.49 1o4j s LEU 66 CO -0.05 -0.08 1.80 0.44 0.23 0.00 0.00 176.35 178.69 1o4j h ASP 67 N 2.44 0.00 0.23 2.29 3.32 -2.01 -0.61 116.42 122.07 1o4j h ASP 67 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1o4j h ASP 67 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1o4j h ASP 67 CO 0.69 0.00 0.00 -1.20 -1.72 0.00 0.00 179.24 177.01 1o4j n SER 68 N -2.61 0.00 0.00 6.45 7.64 -1.26 -4.93 113.62 118.91 1o4j n SER 68 Ca 0.02 -0.25 0.00 0.00 1.01 0.00 0.00 58.87 59.66 1o4j n SER 68 Cb 0.31 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 1o4j n SER 68 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o4j n GLY 69 N 0.36 3.14 3.78 0.23 0.00 -0.24 -5.08 105.19 107.38 1o4j n GLY 69 Ca 0.12 -0.88 -0.32 0.00 0.00 0.00 0.00 46.02 44.93 1o4j n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o4j s GLY 70 N -0.11 2.04 -0.01 -0.02 0.00 -1.26 -4.64 107.32 103.32 1o4j s GLY 70 Ca 0.00 0.43 0.05 0.00 0.00 0.00 0.00 44.72 45.20 1o4j s GLY 70 CO 0.00 0.77 -0.16 -1.36 0.00 0.00 0.00 173.10 172.35 1o4j s PHE 71 N -2.50 2.64 0.02 1.90 0.40 0.53 -1.79 117.98 119.18 1o4j s PHE 71 Ca 0.65 -0.20 -0.28 0.00 -0.60 0.00 0.00 56.93 56.49 1o4j s PHE 71 Cb -0.18 -1.56 0.10 0.00 0.51 0.00 0.00 43.02 41.88 1o4j s PHE 71 CO 0.43 0.21 0.87 1.52 0.70 0.00 0.00 175.22 178.94 1o4j s TYR 72 N -0.81 -0.35 -0.26 0.36 -0.85 -0.36 -0.59 117.35 114.49 1o4j s TYR 72 Ca 0.13 0.20 -0.12 0.00 -0.52 0.00 0.00 57.07 56.76 1o4j s TYR 72 Cb -0.11 0.55 -0.12 0.00 0.38 0.00 0.00 41.96 42.66 1o4j s TYR 72 CO 0.03 -0.59 -0.33 -0.89 -1.52 0.00 0.00 175.55 172.24 1o4j n ILE 73 N -0.27 1.45 -4.71 -3.49 5.41 -1.26 0.24 119.36 116.73 1o4j n ILE 73 Ca -0.09 -0.39 -0.33 0.00 1.00 0.00 0.00 62.75 62.94 1o4j n ILE 73 Cb 0.62 -1.81 -0.14 0.00 -0.71 0.00 0.00 39.64 37.60 1o4j n ILE 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1o4j s THR 74 N -2.49 3.21 0.66 1.39 -1.32 -1.26 -4.85 115.64 110.98 1o4j s THR 74 Ca -0.37 -0.61 0.37 0.00 -1.21 0.00 0.00 61.69 59.87 1o4j s THR 74 Cb 0.14 -2.36 0.37 0.00 -1.51 0.00 0.00 72.50 69.14 1o4j s THR 74 CO 0.48 0.52 2.14 0.77 -2.21 0.00 0.00 174.62 176.32 1o4j h SER 75 N 6.70 0.00 1.22 8.08 4.64 -1.98 -0.49 113.55 131.72 1o4j h SER 75 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1o4j h SER 75 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1o4j h SER 75 CO 0.57 0.00 0.00 0.03 -0.87 0.00 0.00 176.83 176.56 1o4j h ARG 76 N 0.00 0.00 -2.82 4.77 2.47 -2.01 -3.39 114.38 113.39 1o4j h ARG 76 Ca 0.01 0.00 -0.60 0.00 -1.26 0.00 0.00 59.98 58.12 1o4j h ARG 76 Cb 0.35 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 28.28 1o4j h ARG 76 CO -0.00 0.00 -0.78 0.99 0.56 0.00 0.00 179.97 180.74 1o4j s THR 77 N -3.26 1.04 0.20 2.04 2.01 -0.19 -5.12 115.64 112.36 1o4j s THR 77 Ca 0.07 -2.43 0.06 0.00 0.31 0.00 0.00 61.69 59.69 1o4j s THR 77 Cb 0.10 -1.73 -0.04 0.00 0.01 0.00 0.00 72.50 70.84 1o4j s THR 77 CO 0.53 -0.96 0.18 -1.10 -0.69 0.00 0.00 174.62 172.58 1o4j s GLN 78 N 0.42 2.99 0.09 4.92 -0.21 -1.26 -4.46 119.66 122.14 1o4j s GLN 78 Ca 0.20 -0.91 0.04 0.00 0.02 0.00 0.00 55.36 54.70 1o4j s GLN 78 Cb -0.20 -2.66 -0.04 0.00 1.00 0.00 0.00 33.01 31.12 1o4j s GLN 78 CO -0.02 0.45 -0.10 -0.06 -2.12 0.00 0.00 175.29 173.44 1o4j s PHE 79 N -1.90 1.04 -0.69 0.91 0.40 0.25 -4.92 117.98 113.06 1o4j s PHE 79 Ca 0.32 -0.66 0.25 0.00 -0.60 0.00 0.00 56.93 56.24 1o4j s PHE 79 Cb -0.09 -0.57 0.90 0.00 0.51 0.00 0.00 43.02 43.76 1o4j s PHE 79 CO 0.25 -0.01 1.75 0.09 0.70 0.00 0.00 175.22 178.00 1o4j n ASN 80 N 0.58 0.64 -3.50 1.36 3.02 -1.26 -0.35 115.26 115.74 1o4j n ASN 80 Ca -0.16 0.59 -0.11 0.00 -0.03 0.00 0.00 54.58 54.87 1o4j n ASN 80 Cb 0.58 -0.75 -0.03 0.00 -0.61 0.00 0.00 39.78 38.96 1o4j n ASN 80 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1o4j s SER 81 N -4.19 -0.45 0.26 6.41 1.04 -1.26 -4.85 113.70 110.67 1o4j s SER 81 Ca 0.09 -0.11 -0.01 0.00 0.48 0.00 0.00 55.95 56.39 1o4j s SER 81 Cb 0.12 0.55 0.35 0.00 0.10 0.00 0.00 66.02 67.14 1o4j s SER 81 CO 0.50 -0.92 1.76 0.25 0.98 0.00 0.00 173.24 175.81 1o4j h LEU 82 N 2.14 0.72 -0.83 2.42 5.85 -1.95 -1.35 115.31 122.32 1o4j h LEU 82 Ca -0.34 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.16 1o4j h LEU 82 Cb 1.29 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 1o4j h LEU 82 CO 0.41 0.81 0.38 1.56 -0.34 0.00 0.00 178.44 181.26 1o4j h GLN 83 N 0.70 1.20 -0.30 1.25 7.50 -1.99 0.25 115.11 123.72 1o4j h GLN 83 Ca 0.13 -0.19 -0.11 0.00 0.50 0.00 0.00 58.65 58.99 1o4j h GLN 83 Cb 0.47 -0.21 -0.01 0.00 0.05 0.00 0.00 27.48 27.78 1o4j h GLN 83 CO 0.02 0.94 -0.26 1.96 -1.50 0.00 0.00 178.83 179.99 1o4j h GLN 84 N 1.18 0.60 -0.23 1.46 4.20 -1.79 -1.26 115.11 119.28 1o4j h GLN 84 Ca 0.28 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 1o4j h GLN 84 Cb 0.15 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1o4j h GLN 84 CO -0.03 0.81 0.07 1.25 -0.67 0.00 0.00 178.83 180.25 1o4j h LEU 85 N 0.52 0.34 -0.71 1.46 6.46 -0.64 -0.49 115.31 122.25 1o4j h LEU 85 Ca 0.07 -0.21 0.00 0.00 -0.12 0.00 0.00 57.88 57.62 1o4j h LEU 85 Cb 0.73 -0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 40.54 1o4j h LEU 85 CO 0.06 0.46 0.45 0.58 -0.62 0.00 0.00 178.44 179.37 1o4j h VAL 86 N 0.20 1.19 -0.82 1.05 2.07 -0.80 -1.49 116.25 117.65 1o4j h VAL 86 Ca 0.07 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 1o4j h VAL 86 Cb 0.25 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.16 1o4j h VAL 86 CO -0.00 0.20 0.38 0.00 0.02 0.00 0.00 177.57 178.16 1o4j h ALA 87 N 1.24 1.12 -0.27 1.67 0.00 -0.93 -1.78 119.26 120.32 1o4j h ALA 87 Ca 0.26 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1o4j h ALA 87 Cb -0.07 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 1o4j h ALA 87 CO -0.05 0.65 0.08 -0.92 0.00 0.00 0.00 179.25 179.01 1o4j h TYR 88 N 1.17 0.43 0.00 0.00 3.20 -0.49 -2.78 116.97 118.51 1o4j h TYR 88 Ca 0.28 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.10 1o4j h TYR 88 Cb 0.14 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.29 1o4j h TYR 88 CO 0.02 0.47 0.00 0.66 -1.64 0.00 0.00 178.16 177.67 1o4j n TYR 89 N -4.72 0.00 0.57 -3.82 4.02 -0.62 -1.10 117.16 111.48 1o4j n TYR 89 Ca -0.03 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.99 1o4j n TYR 89 Cb 0.16 -0.30 0.23 0.00 -0.02 0.00 0.00 39.34 39.41 1o4j n TYR 89 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 1o4j h SER 90 N 0.00 0.00 0.00 7.72 0.02 -1.04 0.13 113.55 120.38 1o4j h SER 90 Ca 0.00 -0.14 -0.21 0.00 -0.84 0.00 0.00 61.79 60.60 1o4j h SER 90 Cb 0.20 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.70 1o4j h SER 90 CO 0.00 0.07 -1.85 0.29 -1.14 0.00 0.00 176.83 174.20 1o4j n LYS 91 N -2.19 1.77 -4.94 3.45 4.76 -0.60 -4.51 118.16 115.90 1o4j n LYS 91 Ca 0.04 -0.02 -0.27 0.00 -2.87 0.00 0.00 58.31 55.19 1o4j n LYS 91 Cb 0.44 -1.33 -0.16 0.00 -1.84 0.00 0.00 35.03 32.14 1o4j n LYS 91 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1o4j s HIS 92 N -2.37 1.88 -0.03 2.13 3.76 -0.26 -5.01 115.29 115.39 1o4j s HIS 92 Ca -0.06 -0.55 -0.21 0.00 -0.15 0.00 0.00 55.06 54.09 1o4j s HIS 92 Cb 0.04 -1.26 -0.30 0.00 1.11 0.00 0.00 32.58 32.18 1o4j s HIS 92 CO 0.53 -0.18 0.95 0.00 -0.85 0.00 0.00 174.74 175.18 1o4j h ALA 93 N 6.22 -0.06 -0.61 -1.40 0.00 -1.88 -3.40 119.26 118.13 1o4j h ALA 93 Ca -0.32 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 53.91 1o4j h ALA 93 Cb 1.18 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1o4j h ALA 93 CO 0.48 0.38 0.00 -0.25 0.00 0.00 0.00 179.25 179.86 1o4j n ASP 94 N -4.13 0.00 -0.52 0.00 9.92 -1.26 -0.68 116.55 119.88 1o4j n ASP 94 Ca -0.13 0.00 0.14 0.00 -0.53 0.00 0.00 54.79 54.26 1o4j n ASP 94 Cb 0.80 0.00 0.43 0.00 -0.64 0.00 0.00 41.12 41.72 1o4j n ASP 94 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1o4j n GLY 95 N 0.00 0.06 3.84 0.44 0.00 -1.26 -4.95 105.19 103.33 1o4j n GLY 95 Ca 0.00 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.23 1o4j n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o4j s LEU 96 N -2.07 3.19 0.60 0.99 1.43 0.14 -4.95 118.68 118.01 1o4j s LEU 96 Ca 0.34 1.54 0.34 0.00 -1.03 0.00 0.00 54.13 55.32 1o4j s LEU 96 Cb 0.21 -4.49 1.89 0.00 0.03 0.00 0.00 46.19 43.83 1o4j s LEU 96 CO 0.36 -1.18 2.24 0.00 0.23 0.00 0.00 176.35 178.00 1o4j s HIS 98 N -4.36 -0.23 0.59 0.00 5.65 -1.26 -4.99 115.29 110.69 1o4j s HIS 98 Ca -0.04 0.22 -0.17 0.00 0.25 0.00 0.00 55.06 55.32 1o4j s HIS 98 Cb 0.14 0.51 -0.03 0.00 -1.18 0.00 0.00 32.58 32.01 1o4j s HIS 98 CO 0.52 -0.32 1.09 -0.98 -0.65 0.00 0.00 174.74 174.40 1o4j s ARG 99 N -2.29 3.18 0.10 2.88 1.70 -1.26 -4.83 118.95 118.44 1o4j s ARG 99 Ca 0.06 1.38 -0.31 0.00 -0.47 0.00 0.00 55.73 56.39 1o4j s ARG 99 Cb -0.01 -2.00 -0.08 0.00 -0.57 0.00 0.00 34.95 32.29 1o4j s ARG 99 CO -0.05 -0.94 1.52 -0.51 -1.08 0.00 0.00 175.30 174.23 1o4j s LEU 100 N -4.37 4.36 -0.01 -1.89 1.43 0.46 -4.27 118.68 114.40 1o4j s LEU 100 Ca 0.67 2.44 -0.01 0.00 -1.03 0.00 0.00 54.13 56.20 1o4j s LEU 100 Cb -0.20 -3.58 -0.01 0.00 0.03 0.00 0.00 46.19 42.44 1o4j s LEU 100 CO 0.34 -0.78 -0.02 0.35 0.23 0.00 0.00 176.35 176.48 1o4j n THR 101 N 4.25 0.15 -4.06 5.49 -2.24 0.29 -4.35 114.28 113.81 1o4j n THR 101 Ca 0.14 0.01 -0.14 0.00 -2.27 0.00 0.00 64.05 61.78 1o4j n THR 101 Cb 0.41 -1.52 -0.14 0.00 -2.10 0.00 0.00 70.33 66.97 1o4j n THR 101 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1o4j s THR 102 N -2.02 0.29 0.07 4.28 -1.32 -1.21 -4.99 115.64 110.75 1o4j s THR 102 Ca -0.02 -0.25 -0.31 0.00 -1.21 0.00 0.00 61.69 59.90 1o4j s THR 102 Cb 0.01 -0.27 -0.06 0.00 -1.51 0.00 0.00 72.50 70.66 1o4j s THR 102 CO 0.02 0.02 1.32 -0.69 -2.21 0.00 0.00 174.62 173.08 1o4j s VAL 103 N -0.24 3.67 0.05 5.08 1.01 -1.26 -1.13 120.40 127.59 1o4j s VAL 103 Ca -0.00 1.17 -0.33 0.00 0.00 0.00 0.00 61.98 62.82 1o4j s VAL 103 Cb -0.02 -3.75 -0.12 0.00 0.00 0.00 0.00 36.38 32.49 1o4j s VAL 103 CO -0.00 0.07 1.79 0.00 0.00 0.00 0.00 175.10 176.96 1o4j s PRO 105 N 2.85 3.11 0.00 0.00 0.02 -1.26 -5.01 135.00 134.71 1o4j s PRO 105 Ca 0.85 1.23 0.26 0.00 0.02 0.00 0.00 61.00 63.36 1o4j s PRO 105 Cb -0.61 -2.00 0.64 0.00 0.02 0.00 0.00 34.50 32.55 1o4j s PRO 105 CO 0.43 -0.98 1.51 0.25 -0.33 0.00 0.00 177.00 177.88