#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o4h h ILE 2 N 0.00 0.81 0.00 2.46 3.07 -2.02 -1.82 117.51 120.00 1o4h h ILE 2 Ca 0.00 -0.55 -0.01 0.00 1.55 0.00 0.00 64.86 65.85 1o4h h ILE 2 Cb 0.00 1.32 -0.00 0.00 -0.27 0.00 0.00 36.82 37.87 1o4h h ILE 2 CO 0.00 0.14 -0.05 1.56 -1.05 0.00 0.00 178.15 178.75 1o4h h GLN 3 N 0.00 0.00 0.00 0.16 4.20 -2.03 -0.40 115.11 117.04 1o4h h GLN 3 Ca -0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1o4h h GLN 3 Cb 0.31 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 1o4h h GLN 3 CO 0.02 0.05 -0.63 0.00 -0.67 0.00 0.00 178.83 177.60 1o4h h ALA 4 N 1.95 0.70 -2.71 3.87 0.00 -1.70 -3.47 119.26 117.90 1o4h h ALA 4 Ca -0.00 -0.05 -0.53 0.00 0.00 0.00 0.00 54.91 54.33 1o4h h ALA 4 Cb 0.36 0.01 0.06 0.00 0.00 0.00 0.00 17.79 18.21 1o4h h ALA 4 CO 0.01 0.06 0.80 -1.21 0.00 0.00 0.00 179.25 178.91 1o4h s GLU 5 N -3.28 4.24 0.55 0.00 0.41 -0.16 -4.92 118.70 115.55 1o4h s GLU 5 Ca 0.02 2.34 0.31 0.00 -0.41 0.00 0.00 54.97 57.23 1o4h s GLU 5 Cb 0.08 -3.11 1.62 0.00 -1.78 0.00 0.00 34.13 30.93 1o4h s GLU 5 CO 0.75 -0.49 2.12 1.05 -0.49 0.00 0.00 175.26 178.20 1o4h h GLU 6 N 5.50 0.00 -0.10 1.61 9.09 -1.90 -1.66 114.58 127.12 1o4h h GLU 6 Ca -0.45 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.96 1o4h h GLU 6 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 1o4h h GLU 6 CO 0.82 0.08 0.00 -2.67 0.05 0.00 0.00 179.01 177.28 1o4h n TRP 7 N -3.52 0.12 -3.11 2.06 4.27 -1.26 -4.76 117.44 111.24 1o4h n TRP 7 Ca -0.02 -0.06 -0.44 0.00 -3.89 0.00 0.00 57.50 53.09 1o4h n TRP 7 Cb 0.21 0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 30.10 1o4h n TRP 7 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1o4h s TYR 8 N -1.88 3.00 -2.33 -2.67 5.04 -0.63 -0.72 117.35 117.17 1o4h s TYR 8 Ca 0.35 -0.62 0.22 0.00 -2.44 0.00 0.00 57.07 54.57 1o4h s TYR 8 Cb 0.19 -3.74 0.72 0.00 0.35 0.00 0.00 41.96 39.48 1o4h s TYR 8 CO 0.29 -1.16 1.53 1.19 -1.34 0.00 0.00 175.55 176.07 1o4h n PHE 9 N 6.38 0.23 0.00 4.97 3.01 0.17 -4.88 117.46 127.33 1o4h n PHE 9 Ca -0.07 -0.11 0.00 0.00 1.01 0.00 0.00 57.45 58.28 1o4h n PHE 9 Cb 0.45 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.92 1o4h n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1o4h n GLY 10 N 1.18 3.72 3.36 1.37 0.00 -1.24 -4.09 105.19 109.48 1o4h n GLY 10 Ca 0.17 0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1o4h n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1o4h n LYS 11 N 14.00 3.24 -4.36 1.61 4.81 -1.26 -0.88 118.16 135.32 1o4h n LYS 11 Ca 0.00 -3.38 -0.23 0.00 -0.87 0.00 0.00 58.31 53.83 1o4h n LYS 11 Cb 0.00 -3.28 -0.11 0.00 0.02 0.00 0.00 35.03 31.66 1o4h n LYS 11 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 1o4h s ILE 12 N 2.91 1.96 0.64 3.15 -4.36 -1.26 -5.01 121.20 119.24 1o4h s ILE 12 Ca 0.48 -1.98 -0.07 0.00 -0.26 0.00 0.00 60.65 58.82 1o4h s ILE 12 Cb 0.04 -1.93 0.02 0.00 1.25 0.00 0.00 42.46 41.84 1o4h s ILE 12 CO 0.03 -0.29 0.97 0.42 0.24 0.00 0.00 174.94 176.30 1o4h s THR 13 N -2.04 3.25 0.22 8.37 -4.23 -1.26 -4.61 115.64 115.33 1o4h s THR 13 Ca 0.18 0.01 -0.09 0.00 -1.18 0.00 0.00 61.69 60.61 1o4h s THR 13 Cb -0.06 -3.33 0.17 0.00 1.34 0.00 0.00 72.50 70.62 1o4h s THR 13 CO 0.08 -0.37 1.87 -0.09 -0.54 0.00 0.00 174.62 175.58 1o4h h ARG 14 N -0.38 0.99 -0.69 3.99 2.43 -1.99 -1.78 114.38 116.94 1o4h h ARG 14 Ca -0.45 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 58.65 1o4h h ARG 14 Cb 1.27 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 30.57 1o4h h ARG 14 CO 0.61 0.65 0.39 -0.09 -1.51 0.00 0.00 179.97 180.02 1o4h h ARG 15 N 1.01 0.96 -0.35 0.20 2.43 -1.99 -0.75 114.38 115.90 1o4h h ARG 15 Ca 0.30 -0.11 -0.11 0.00 -0.81 0.00 0.00 59.98 59.26 1o4h h ARG 15 Cb -0.05 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.29 1o4h h ARG 15 CO -0.09 0.71 -0.22 1.49 -1.51 0.00 0.00 179.97 180.36 1o4h h GLU 16 N 0.95 0.68 -0.14 0.20 4.57 -1.91 -0.07 114.58 118.86 1o4h h GLU 16 Ca 0.24 -0.26 -0.11 0.00 -1.18 0.00 0.00 59.36 58.05 1o4h h GLU 16 Cb 0.03 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 1o4h h GLU 16 CO -0.04 0.84 -0.41 0.66 -1.18 0.00 0.00 179.01 178.88 1o4h h SER 17 N 0.60 0.34 0.28 1.04 4.64 -0.86 -1.52 113.55 118.06 1o4h h SER 17 Ca 0.09 -0.14 -0.16 0.00 -0.47 0.00 0.00 61.79 61.10 1o4h h SER 17 Cb 0.69 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.68 1o4h h SER 17 CO 0.05 0.71 -0.65 -0.33 -0.87 0.00 0.00 176.83 175.75 1o4h h GLU 18 N 0.27 0.34 -0.43 4.77 5.08 -0.87 -1.75 114.58 121.99 1o4h h GLU 18 Ca 0.02 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.09 1o4h h GLU 18 Cb 0.84 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 1o4h h GLU 18 CO 0.07 0.87 0.09 -0.09 -1.00 0.00 0.00 179.01 178.95 1o4h h ARG 19 N 0.25 0.70 -0.37 2.33 2.43 -0.66 0.16 114.38 119.22 1o4h h ARG 19 Ca -0.01 -0.18 -0.14 0.00 -0.81 0.00 0.00 59.98 58.83 1o4h h ARG 19 Cb 1.19 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.64 1o4h h ARG 19 CO 0.11 0.72 -0.35 -0.07 -1.51 0.00 0.00 179.97 178.87 1o4h h LEU 20 N 0.57 0.89 0.00 3.80 3.38 -1.24 -3.30 115.31 119.41 1o4h h LEU 20 Ca 0.13 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 1o4h h LEU 20 Cb 0.35 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1o4h h LEU 20 CO 0.01 1.14 -0.58 -0.07 0.09 0.00 0.00 178.44 179.03 1o4h h LEU 21 N 0.70 0.00 -5.06 1.67 3.38 -1.21 -3.36 115.31 111.43 1o4h h LEU 21 Ca 0.07 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.43 1o4h h LEU 21 Cb 0.91 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.59 1o4h h LEU 21 CO 0.08 0.23 2.25 0.18 0.09 0.00 0.00 178.44 181.28 1o4h n LEU 22 N -3.01 7.71 -4.39 1.67 4.77 0.03 -4.82 117.00 118.96 1o4h n LEU 22 Ca 0.00 -4.38 -0.33 0.00 -0.03 0.00 0.00 56.01 51.28 1o4h n LEU 22 Cb 0.64 -1.42 -0.14 0.00 -2.33 0.00 0.00 43.42 40.17 1o4h n LEU 22 CO 0.39 1.98 -0.46 0.21 -1.33 0.00 0.00 177.39 178.17 1o4h s ASN 23 N 1.18 3.94 0.59 -1.43 3.84 -1.26 -4.98 114.94 116.82 1o4h s ASN 23 Ca 0.62 -0.30 0.29 0.00 0.21 0.00 0.00 52.86 53.67 1o4h s ASN 23 Cb 0.23 -1.32 1.50 0.00 -0.55 0.00 0.00 41.25 41.11 1o4h s ASN 23 CO -0.09 0.23 1.93 0.00 -2.79 0.00 0.00 177.10 176.38 1o4h h ALA 24 N 6.23 2.13 0.00 1.71 0.00 -1.96 -1.54 119.26 125.82 1o4h h ALA 24 Ca -0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1o4h h ALA 24 Cb 1.19 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1o4h h ALA 24 CO 0.53 -0.65 -0.33 0.93 0.00 0.00 0.00 179.25 179.73 1o4h h GLU 25 N 0.00 0.00 -6.44 0.00 5.08 -1.95 -3.46 114.58 107.81 1o4h h GLU 25 Ca 0.20 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 58.02 1o4h h GLU 25 Cb 1.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.32 1o4h h GLU 25 CO -0.00 0.00 0.80 -0.80 -1.00 0.00 0.00 179.01 178.01 1o4h s ASN 26 N -4.47 6.84 0.68 1.42 0.01 -0.58 -5.03 114.94 113.81 1o4h s ASN 26 Ca 0.08 2.20 -0.07 0.00 -0.71 0.00 0.00 52.86 54.36 1o4h s ASN 26 Cb 0.12 -2.57 0.05 0.00 0.41 0.00 0.00 41.25 39.26 1o4h s ASN 26 CO 0.66 -0.70 1.00 -2.16 -1.51 0.00 0.00 177.10 174.40 1o4h s PRO 27 N 1.96 2.38 0.30 -0.60 0.04 -1.26 -4.97 135.00 132.85 1o4h s PRO 27 Ca 0.65 -0.14 -0.29 0.00 0.04 0.00 0.00 61.00 61.25 1o4h s PRO 27 Cb -0.34 -2.17 -0.13 0.00 0.04 0.00 0.00 34.50 31.91 1o4h s PRO 27 CO 0.28 -1.13 1.37 0.54 0.04 0.00 0.00 177.00 178.11 1o4h n ARG 28 N -2.87 2.19 -0.34 4.56 1.74 -1.26 -2.61 116.66 118.07 1o4h n ARG 28 Ca 0.07 0.77 0.00 0.00 -0.77 0.00 0.00 57.85 57.92 1o4h n ARG 28 Cb 0.60 -2.41 0.00 0.00 -1.02 0.00 0.00 32.46 29.63 1o4h n ARG 28 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1o4h n GLY 29 N 1.39 0.78 3.77 -0.13 0.00 0.53 -4.57 105.19 106.96 1o4h n GLY 29 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1o4h n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o4h s THR 30 N -2.20 3.04 0.29 2.61 2.01 -1.07 0.31 115.64 120.62 1o4h s THR 30 Ca 0.00 0.94 -0.12 0.00 0.31 0.00 0.00 61.69 62.81 1o4h s THR 30 Cb 0.00 -3.55 0.01 0.00 0.01 0.00 0.00 72.50 68.97 1o4h s THR 30 CO 0.00 0.14 0.56 0.72 -0.69 0.00 0.00 174.62 175.35 1o4h s PHE 31 N -1.31 0.38 0.15 4.92 -0.12 -0.13 -0.43 117.98 121.45 1o4h s PHE 31 Ca 0.54 -0.78 -0.23 0.00 -0.05 0.00 0.00 56.93 56.40 1o4h s PHE 31 Cb -0.33 0.31 0.07 0.00 -0.63 0.00 0.00 43.02 42.44 1o4h s PHE 31 CO 0.43 -1.15 0.60 -0.48 -0.05 0.00 0.00 175.22 174.58 1o4h s LEU 32 N -3.05 -0.57 -0.07 -1.99 0.05 -0.73 0.03 118.68 112.35 1o4h s LEU 32 Ca 0.21 0.02 0.05 0.00 0.05 0.00 0.00 54.13 54.46 1o4h s LEU 32 Cb -0.02 2.59 -0.01 0.00 -2.05 0.00 0.00 46.19 46.70 1o4h s LEU 32 CO 0.11 -0.96 -0.23 -0.69 -0.55 0.00 0.00 176.35 174.04 1o4h s VAL 33 N -3.67 2.21 0.34 1.48 1.01 0.10 -1.17 120.40 120.70 1o4h s VAL 33 Ca 0.01 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 61.02 1o4h s VAL 33 Cb -0.01 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.53 1o4h s VAL 33 CO -0.12 0.57 0.35 0.00 0.00 0.00 0.00 175.10 175.89 1o4h s ARG 34 N -0.09 1.82 0.48 2.72 1.70 -0.15 -0.66 118.95 124.77 1o4h s ARG 34 Ca -0.05 -1.93 -0.19 0.00 -0.47 0.00 0.00 55.73 53.08 1o4h s ARG 34 Cb -0.14 0.37 -0.09 0.00 -0.57 0.00 0.00 34.95 34.52 1o4h s ARG 34 CO 0.04 -0.70 1.00 -1.21 -1.08 0.00 0.00 175.30 173.35 1o4h s GLU 35 N -3.29 3.93 0.21 3.89 2.02 -0.06 -0.30 118.70 125.10 1o4h s GLU 35 Ca 0.37 1.19 -0.30 0.00 0.02 0.00 0.00 54.97 56.26 1o4h s GLU 35 Cb 0.01 -2.13 -0.08 0.00 0.10 0.00 0.00 34.13 32.04 1o4h s GLU 35 CO 0.25 -0.30 1.04 0.45 0.02 0.00 0.00 175.26 176.72 1o4h s SER 36 N -2.31 7.39 0.15 -0.19 0.15 -1.11 -4.47 113.70 113.32 1o4h s SER 36 Ca 0.64 2.06 -0.11 0.00 0.70 0.00 0.00 55.95 59.23 1o4h s SER 36 Cb -0.13 -2.61 -0.01 0.00 -1.71 0.00 0.00 66.02 61.57 1o4h s SER 36 CO 0.21 -0.09 1.54 -0.33 1.20 0.00 0.00 173.24 175.77 1o4h h GLU 37 N 4.63 0.94 0.00 5.44 5.08 -1.92 -3.40 114.58 125.35 1o4h h GLU 37 Ca -0.45 -0.40 -0.06 0.00 -1.00 0.00 0.00 59.36 57.45 1o4h h GLU 37 Cb 1.21 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1o4h h GLU 37 CO 0.70 1.07 -1.39 0.25 -1.00 0.00 0.00 179.01 178.64 1o4h n THR 38 N -4.16 0.22 -3.19 1.13 -2.24 -1.26 -4.93 114.28 99.84 1o4h n THR 38 Ca -0.00 -0.22 -0.43 0.00 -2.27 0.00 0.00 64.05 61.12 1o4h n THR 38 Cb 0.44 -0.22 -0.07 0.00 -2.10 0.00 0.00 70.33 68.38 1o4h n THR 38 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1o4h s THR 39 N -2.33 4.92 0.36 4.28 2.01 -1.26 -5.03 115.64 118.57 1o4h s THR 39 Ca -0.03 -0.19 -0.27 0.00 0.31 0.00 0.00 61.69 61.51 1o4h s THR 39 Cb 0.03 -4.18 -0.09 0.00 0.01 0.00 0.00 72.50 68.27 1o4h s THR 39 CO 0.28 -0.60 1.21 -1.59 -0.69 0.00 0.00 174.62 173.23 1o4h s LYS 40 N 2.56 4.26 0.00 4.92 0.00 -1.26 -2.43 119.74 127.78 1o4h s LYS 40 Ca 0.17 1.97 0.00 0.00 0.00 0.00 0.00 55.97 58.11 1o4h s LYS 40 Cb -0.16 -2.90 0.00 0.00 0.00 0.00 0.00 37.83 34.76 1o4h s LYS 40 CO 0.15 -0.19 0.00 0.41 0.00 0.00 0.00 175.35 175.73 1o4h n GLY 41 N 0.80 0.46 3.57 0.59 0.00 -1.26 -4.99 105.19 104.35 1o4h n GLY 41 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 1o4h n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o4h s ALA 42 N -2.07 2.94 0.51 4.61 0.00 -1.02 -3.92 121.76 122.81 1o4h s ALA 42 Ca 0.00 -1.46 0.03 0.00 0.00 0.00 0.00 51.96 50.52 1o4h s ALA 42 Cb 0.00 -0.74 -0.00 0.00 0.00 0.00 0.00 23.12 22.38 1o4h s ALA 42 CO 0.00 0.47 0.13 0.71 0.00 0.00 0.00 175.76 177.07 1o4h s TYR 43 N -1.68 1.84 -0.03 0.00 1.51 0.03 -2.75 117.35 116.27 1o4h s TYR 43 Ca 0.25 -0.90 0.02 0.00 -1.01 0.00 0.00 57.07 55.42 1o4h s TYR 43 Cb -0.09 -1.72 0.01 0.00 -0.11 0.00 0.00 41.96 40.05 1o4h s TYR 43 CO 0.15 0.02 -0.05 0.00 -1.11 0.00 0.00 175.55 174.56 1o4h s LEU 45 N 0.44 5.18 -0.17 0.00 2.96 0.55 -0.98 118.68 126.66 1o4h s LEU 45 Ca -0.06 -1.32 -0.15 0.00 -0.22 0.00 0.00 54.13 52.38 1o4h s LEU 45 Cb -0.10 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.50 1o4h s LEU 45 CO 0.00 -0.53 0.34 -0.44 -1.32 0.00 0.00 176.35 174.40 1o4h s SER 46 N 2.10 6.45 -0.05 3.68 0.01 -0.32 -1.44 113.70 124.13 1o4h s SER 46 Ca 0.03 0.53 0.02 0.00 1.31 0.00 0.00 55.95 57.84 1o4h s SER 46 Cb -0.22 -2.21 0.01 0.00 0.21 0.00 0.00 66.02 63.81 1o4h s SER 46 CO 0.05 0.03 -0.10 -0.69 0.41 0.00 0.00 173.24 172.93 1o4h s VAL 47 N 0.78 0.95 0.37 3.43 1.01 0.15 -1.77 120.40 125.31 1o4h s VAL 47 Ca 0.18 -0.39 -0.19 0.00 0.00 0.00 0.00 61.98 61.58 1o4h s VAL 47 Cb -0.14 -0.87 -0.10 0.00 0.00 0.00 0.00 36.38 35.27 1o4h s VAL 47 CO 0.06 0.31 0.86 -0.94 0.00 0.00 0.00 175.10 175.39 1o4h s SER 48 N 0.57 6.93 0.31 3.32 1.04 0.43 -1.47 113.70 124.82 1o4h s SER 48 Ca -0.11 1.54 0.03 0.00 0.48 0.00 0.00 55.95 57.90 1o4h s SER 48 Cb -0.14 -2.48 -0.04 0.00 0.10 0.00 0.00 66.02 63.47 1o4h s SER 48 CO 0.02 -0.25 0.16 -0.62 0.98 0.00 0.00 173.24 173.52 1o4h s ASP 49 N -2.13 1.61 -0.28 7.02 2.15 0.35 -0.34 116.67 125.04 1o4h s ASP 49 Ca 0.57 -1.56 -0.18 0.00 0.43 0.00 0.00 52.55 51.81 1o4h s ASP 49 Cb -0.11 0.38 0.10 0.00 -0.30 0.00 0.00 42.92 42.99 1o4h s ASP 49 CO 0.16 -0.88 0.82 0.12 -0.17 0.00 0.00 175.17 175.21 1o4h s PHE 50 N -3.58 -0.83 0.15 -5.34 2.19 -1.26 -2.20 117.98 107.12 1o4h s PHE 50 Ca 0.35 1.71 -0.15 0.00 0.33 0.00 0.00 56.93 59.17 1o4h s PHE 50 Cb 0.05 0.48 0.02 0.00 -1.31 0.00 0.00 43.02 42.26 1o4h s PHE 50 CO 0.17 -0.41 0.41 0.16 1.83 0.00 0.00 175.22 177.39 1o4h s ASP 51 N 1.28 -0.17 0.59 6.13 3.84 -1.04 -4.95 116.67 122.35 1o4h s ASP 51 Ca -0.07 -0.49 0.37 0.00 -0.00 0.00 0.00 52.55 52.35 1o4h s ASP 51 Cb -0.05 0.49 1.76 0.00 -1.38 0.00 0.00 42.92 43.75 1o4h s ASP 51 CO -0.15 -0.92 2.14 0.78 -0.00 0.00 0.00 175.17 177.02 1o4h h ASN 52 N 2.36 0.00 0.08 2.11 2.35 -2.03 0.85 115.58 121.30 1o4h h ASN 52 Ca -0.32 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.43 1o4h h ASN 52 Cb 1.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.62 1o4h h ASN 52 CO 0.44 0.02 -0.04 0.00 -1.65 0.00 0.00 177.43 176.21 1o4h h ALA 53 N 1.98 -0.16 0.00 -0.83 0.00 -2.06 -3.39 119.26 114.80 1o4h h ALA 53 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1o4h h ALA 53 Cb 0.31 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1o4h h ALA 53 CO 0.00 -0.15 -0.50 0.87 0.00 0.00 0.00 179.25 179.47 1o4h h LYS 54 N -0.62 0.00 0.00 0.00 1.57 -1.98 -3.50 116.57 112.04 1o4h h LYS 54 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1o4h h LYS 54 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1o4h h LYS 54 CO 0.02 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.31 1o4h n GLY 55 N 1.16 0.36 3.68 3.86 0.00 0.29 -4.64 105.19 109.90 1o4h n GLY 55 Ca 0.02 -0.87 -0.43 0.00 0.00 0.00 0.00 46.02 44.75 1o4h n GLY 55 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1o4h s LEU 56 N 0.00 4.22 0.24 0.99 2.96 -1.26 -2.49 118.68 123.33 1o4h s LEU 56 Ca 0.00 1.64 -0.10 0.00 -0.22 0.00 0.00 54.13 55.45 1o4h s LEU 56 Cb 0.00 -3.55 -0.01 0.00 0.50 0.00 0.00 46.19 43.13 1o4h s LEU 56 CO 0.00 -0.60 0.41 0.54 -1.32 0.00 0.00 176.35 175.38 1o4h s ASN 57 N 1.43 -0.04 0.11 3.68 2.20 -0.93 -5.00 114.94 116.39 1o4h s ASN 57 Ca 0.52 -1.02 0.09 0.00 -0.94 0.00 0.00 52.86 51.50 1o4h s ASN 57 Cb -0.21 0.55 -0.04 0.00 -2.00 0.00 0.00 41.25 39.55 1o4h s ASN 57 CO 0.17 -1.08 -0.22 -0.69 -2.94 0.00 0.00 177.10 172.33 1o4h s VAL 58 N -4.04 1.84 0.09 3.54 1.01 -1.26 -0.50 120.40 121.07 1o4h s VAL 58 Ca 0.26 -1.58 0.07 0.00 0.00 0.00 0.00 61.98 60.73 1o4h s VAL 58 Cb 0.01 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 1o4h s VAL 58 CO 0.10 -0.01 -0.20 -0.54 0.00 0.00 0.00 175.10 174.45 1o4h s LYS 59 N -1.91 1.11 -0.11 2.72 -0.14 -0.54 -4.98 119.74 115.89 1o4h s LYS 59 Ca 0.08 -1.08 0.01 0.00 -1.36 0.00 0.00 55.97 53.62 1o4h s LYS 59 Cb -0.10 -1.30 0.02 0.00 -1.68 0.00 0.00 37.83 34.76 1o4h s LYS 59 CO 0.05 0.31 -0.13 -1.01 -0.76 0.00 0.00 175.35 173.81 1o4h s HIS 60 N -1.11 1.78 -0.09 3.18 3.76 -1.26 -0.68 115.29 120.86 1o4h s HIS 60 Ca 0.05 -0.84 0.04 0.00 -0.15 0.00 0.00 55.06 54.16 1o4h s HIS 60 Cb -0.10 -1.33 -0.01 0.00 1.11 0.00 0.00 32.58 32.26 1o4h s HIS 60 CO 0.03 -0.47 -0.21 0.71 -0.85 0.00 0.00 174.74 173.96 1o4h s TYR 61 N 1.15 2.60 -0.13 1.40 1.51 -0.52 -4.94 117.35 118.42 1o4h s TYR 61 Ca -0.04 -0.80 -0.25 0.00 -1.01 0.00 0.00 57.07 54.97 1o4h s TYR 61 Cb -0.14 -1.71 -0.02 0.00 -0.11 0.00 0.00 41.96 39.98 1o4h s TYR 61 CO -0.03 -0.27 0.80 0.21 -1.11 0.00 0.00 175.55 175.14 1o4h s LYS 62 N 0.13 4.35 -0.37 -0.62 2.20 -1.26 -0.33 119.74 123.84 1o4h s LYS 62 Ca -0.11 0.99 -0.15 0.00 -0.36 0.00 0.00 55.97 56.34 1o4h s LYS 62 Cb -0.16 -3.53 -0.00 0.00 -1.51 0.00 0.00 37.83 32.63 1o4h s LYS 62 CO 0.06 -0.19 0.33 0.42 -0.36 0.00 0.00 175.35 175.61 1o4h s ILE 63 N 1.66 5.21 0.19 5.43 1.01 0.02 -4.32 121.20 130.40 1o4h s ILE 63 Ca 0.39 -0.23 -0.07 0.00 0.00 0.00 0.00 60.65 60.73 1o4h s ILE 63 Cb -0.17 -3.85 -0.06 0.00 0.01 0.00 0.00 42.46 38.38 1o4h s ILE 63 CO 0.15 -0.17 0.47 -0.13 0.00 0.00 0.00 174.94 175.26 1o4h s ARG 64 N 1.89 3.71 -0.10 2.79 1.81 0.19 -0.79 118.95 128.46 1o4h s ARG 64 Ca 0.09 0.10 -0.00 0.00 -1.72 0.00 0.00 55.73 54.20 1o4h s ARG 64 Cb -0.17 -2.74 0.02 0.00 -0.45 0.00 0.00 34.95 31.61 1o4h s ARG 64 CO 0.11 0.39 -0.06 0.21 -0.68 0.00 0.00 175.30 175.27 1o4h s LYS 65 N -2.74 1.31 0.50 3.54 2.47 -1.25 -0.70 119.74 122.86 1o4h s LYS 65 Ca 0.44 -0.18 -0.08 0.00 -1.56 0.00 0.00 55.97 54.60 1o4h s LYS 65 Cb -0.12 -1.41 -0.04 0.00 -1.46 0.00 0.00 37.83 34.80 1o4h s LYS 65 CO 0.23 -0.25 0.85 -0.51 0.16 0.00 0.00 175.35 175.83 1o4h s LEU 66 N 1.67 3.58 0.14 5.43 1.43 -0.10 -4.96 118.68 125.87 1o4h s LEU 66 Ca 0.03 1.11 0.27 0.00 -1.03 0.00 0.00 54.13 54.51 1o4h s LEU 66 Cb -0.13 -4.07 0.93 0.00 0.03 0.00 0.00 46.19 42.95 1o4h s LEU 66 CO -0.06 -0.61 1.81 0.47 0.23 0.00 0.00 176.35 178.19 1o4h n ASP 67 N -2.15 0.56 0.00 2.29 10.43 -1.26 -1.38 116.55 125.03 1o4h n ASP 67 Ca 0.02 0.53 0.10 0.00 2.57 0.00 0.00 54.79 58.02 1o4h n ASP 67 Cb 0.55 -0.67 0.44 0.00 1.84 0.00 0.00 41.12 43.27 1o4h n ASP 67 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1o4h n SER 68 N -2.02 0.00 0.00 -2.24 7.64 -1.26 -4.93 113.62 110.81 1o4h n SER 68 Ca 0.06 0.47 0.00 0.00 1.01 0.00 0.00 58.87 60.41 1o4h n SER 68 Cb 0.40 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 1o4h n SER 68 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o4h n GLY 69 N 0.61 2.33 3.82 0.23 0.00 -0.48 -5.09 105.19 106.62 1o4h n GLY 69 Ca 0.05 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1o4h n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o4h s GLY 70 N -2.33 1.95 0.08 -0.02 0.00 -1.26 -4.70 107.32 101.03 1o4h s GLY 70 Ca 0.00 0.22 0.07 0.00 0.00 0.00 0.00 44.72 45.01 1o4h s GLY 70 CO 0.00 0.52 -0.15 -1.36 0.00 0.00 0.00 173.10 172.11 1o4h s PHE 71 N -2.72 2.63 -0.10 1.90 0.40 0.11 -0.92 117.98 119.28 1o4h s PHE 71 Ca 0.60 -0.21 -0.32 0.00 -0.60 0.00 0.00 56.93 56.40 1o4h s PHE 71 Cb -0.14 -1.43 0.12 0.00 0.51 0.00 0.00 43.02 42.09 1o4h s PHE 71 CO 0.42 0.35 1.04 1.52 0.70 0.00 0.00 175.22 179.25 1o4h s TYR 72 N -1.08 -0.25 -0.27 0.36 -0.85 0.13 -1.33 117.35 114.05 1o4h s TYR 72 Ca 0.18 0.18 -0.12 0.00 -0.52 0.00 0.00 57.07 56.79 1o4h s TYR 72 Cb -0.11 0.52 -0.13 0.00 0.38 0.00 0.00 41.96 42.62 1o4h s TYR 72 CO 0.09 -0.38 -0.29 -0.89 -1.52 0.00 0.00 175.55 172.56 1o4h n ILE 73 N -0.09 1.53 -4.70 -3.49 5.41 -1.26 0.58 119.36 117.33 1o4h n ILE 73 Ca -0.05 -0.39 -0.33 0.00 1.00 0.00 0.00 62.75 62.98 1o4h n ILE 73 Cb 0.60 -1.82 -0.14 0.00 -0.71 0.00 0.00 39.64 37.57 1o4h n ILE 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1o4h s THR 74 N -2.50 3.19 0.64 1.39 -1.32 -1.26 -4.85 115.64 110.93 1o4h s THR 74 Ca -0.37 -0.61 0.33 0.00 -1.21 0.00 0.00 61.69 59.83 1o4h s THR 74 Cb 0.13 -2.35 0.36 0.00 -1.51 0.00 0.00 72.50 69.13 1o4h s THR 74 CO 0.52 0.52 2.08 0.77 -2.21 0.00 0.00 174.62 176.30 1o4h h SER 75 N 6.72 0.00 0.44 8.08 4.64 -1.97 0.38 113.55 131.85 1o4h h SER 75 Ca -0.27 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.98 1o4h h SER 75 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 1o4h h SER 75 CO 0.57 0.00 -0.34 0.03 -0.87 0.00 0.00 176.83 176.22 1o4h h ARG 76 N 0.00 0.00 -3.36 4.77 2.47 -2.00 -3.38 114.38 112.87 1o4h h ARG 76 Ca 0.04 0.00 -0.64 0.00 -1.26 0.00 0.00 59.98 58.12 1o4h h ARG 76 Cb 0.48 0.00 -0.41 0.00 -1.65 0.00 0.00 29.97 28.40 1o4h h ARG 76 CO -0.00 0.34 -0.64 0.99 0.56 0.00 0.00 179.97 181.22 1o4h s THR 77 N -4.10 2.47 0.29 2.04 2.01 0.12 -5.10 115.64 113.38 1o4h s THR 77 Ca -0.02 -3.24 0.06 0.00 0.31 0.00 0.00 61.69 58.80 1o4h s THR 77 Cb 0.14 -2.72 -0.02 0.00 0.01 0.00 0.00 72.50 69.90 1o4h s THR 77 CO 0.70 -0.81 0.36 -1.10 -0.69 0.00 0.00 174.62 173.08 1o4h s GLN 78 N -0.22 3.10 0.05 4.92 -0.21 -1.26 -4.47 119.66 121.57 1o4h s GLN 78 Ca 0.17 -1.00 -0.05 0.00 0.02 0.00 0.00 55.36 54.50 1o4h s GLN 78 Cb -0.26 -2.73 -0.01 0.00 1.00 0.00 0.00 33.01 31.01 1o4h s GLN 78 CO -0.00 0.23 0.09 -0.06 -2.12 0.00 0.00 175.29 173.43 1o4h s PHE 79 N -2.14 0.24 -1.76 0.91 0.40 -0.44 -4.93 117.98 110.26 1o4h s PHE 79 Ca 0.39 -0.59 0.30 0.00 -0.60 0.00 0.00 56.93 56.43 1o4h s PHE 79 Cb -0.08 -0.16 1.68 0.00 0.51 0.00 0.00 43.02 44.96 1o4h s PHE 79 CO 0.29 -0.39 2.09 0.09 0.70 0.00 0.00 175.22 178.00 1o4h n ASN 80 N 0.56 0.00 -3.54 1.36 3.02 -1.26 -0.71 115.26 114.68 1o4h n ASN 80 Ca -0.18 -0.61 -0.07 0.00 -0.03 0.00 0.00 54.58 53.69 1o4h n ASN 80 Cb 0.59 -0.12 -0.02 0.00 -0.61 0.00 0.00 39.78 39.63 1o4h n ASN 80 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1o4h s SER 81 N -2.24 -0.28 0.12 6.41 1.04 -1.26 -4.90 113.70 112.59 1o4h s SER 81 Ca 0.38 -0.02 -0.17 0.00 0.48 0.00 0.00 55.95 56.63 1o4h s SER 81 Cb 0.20 0.30 -0.03 0.00 0.10 0.00 0.00 66.02 66.59 1o4h s SER 81 CO 0.39 -0.50 1.62 0.25 0.98 0.00 0.00 173.24 175.99 1o4h h LEU 82 N 2.00 0.51 -0.69 2.42 5.85 -1.96 -1.87 115.31 121.58 1o4h h LEU 82 Ca -0.18 -0.22 0.09 0.00 0.84 0.00 0.00 57.88 58.41 1o4h h LEU 82 Cb 1.22 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 42.04 1o4h h LEU 82 CO 0.28 0.60 0.33 1.56 -0.34 0.00 0.00 178.44 180.87 1o4h h GLN 83 N 0.40 0.56 -0.45 1.25 7.50 -1.99 0.67 115.11 123.05 1o4h h GLN 83 Ca 0.11 -0.03 -0.09 0.00 0.50 0.00 0.00 58.65 59.14 1o4h h GLN 83 Cb 0.28 -0.13 -0.02 0.00 0.05 0.00 0.00 27.48 27.66 1o4h h GLN 83 CO -0.00 0.37 -0.09 1.96 -1.50 0.00 0.00 178.83 179.57 1o4h h GLN 84 N 0.58 0.79 0.18 1.46 4.20 -1.89 -1.54 115.11 118.88 1o4h h GLN 84 Ca 0.34 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 1o4h h GLN 84 Cb 0.35 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1o4h h GLN 84 CO -0.26 0.85 -0.09 1.25 -0.67 0.00 0.00 178.83 179.91 1o4h h LEU 85 N 0.72 -0.21 -0.35 1.46 6.46 -0.35 -0.56 115.31 122.49 1o4h h LEU 85 Ca 0.13 -0.11 0.05 0.00 -0.12 0.00 0.00 57.88 57.83 1o4h h LEU 85 Cb 0.56 0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 40.50 1o4h h LEU 85 CO 0.03 -0.02 0.05 0.58 -0.62 0.00 0.00 178.44 178.46 1o4h h VAL 86 N -0.39 0.80 -0.81 1.05 2.07 -0.84 -0.84 116.25 117.29 1o4h h VAL 86 Ca -0.02 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.49 1o4h h VAL 86 Cb 0.30 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 30.65 1o4h h VAL 86 CO 0.04 0.03 0.51 0.00 0.02 0.00 0.00 177.57 178.17 1o4h h ALA 87 N 1.27 1.08 -0.39 1.67 0.00 -1.12 -0.90 119.26 120.87 1o4h h ALA 87 Ca 0.17 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1o4h h ALA 87 Cb 0.20 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1o4h h ALA 87 CO -0.24 0.28 0.21 -0.92 0.00 0.00 0.00 179.25 178.59 1o4h h TYR 88 N 0.96 0.54 0.00 0.00 3.20 -0.35 -2.55 116.97 118.76 1o4h h TYR 88 Ca 0.34 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.19 1o4h h TYR 88 Cb 0.08 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.18 1o4h h TYR 88 CO -0.03 0.42 0.00 0.66 -1.64 0.00 0.00 178.16 177.57 1o4h n TYR 89 N -4.74 0.00 0.62 -3.82 4.02 -0.39 -1.34 117.16 111.51 1o4h n TYR 89 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.02 1o4h n TYR 89 Cb 0.08 -0.44 0.34 0.00 -0.02 0.00 0.00 39.34 39.30 1o4h n TYR 89 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1o4h n SER 90 N -1.44 0.76 -0.01 7.72 7.64 -0.39 -0.86 113.62 127.04 1o4h n SER 90 Ca 0.06 0.43 0.03 0.00 1.01 0.00 0.00 58.87 60.40 1o4h n SER 90 Cb 0.22 -0.49 -0.07 0.00 -1.01 0.00 0.00 64.21 62.86 1o4h n SER 90 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1o4h n LYS 91 N -2.20 0.65 -4.64 1.43 3.00 -0.65 -4.46 118.16 111.30 1o4h n LYS 91 Ca 0.05 -0.07 -0.24 0.00 -0.00 0.00 0.00 58.31 58.05 1o4h n LYS 91 Cb 0.43 -1.21 -0.16 0.00 0.00 0.00 0.00 35.03 34.09 1o4h n LYS 91 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.40 176.39 1o4h s HIS 92 N -2.56 1.41 -0.01 5.64 3.76 -0.45 -5.01 115.29 118.07 1o4h s HIS 92 Ca -0.03 -0.40 -0.21 0.00 -0.15 0.00 0.00 55.06 54.26 1o4h s HIS 92 Cb 0.05 -0.97 -0.22 0.00 1.11 0.00 0.00 32.58 32.54 1o4h s HIS 92 CO 0.37 -0.16 1.11 0.00 -0.85 0.00 0.00 174.74 175.21 1o4h h ALA 93 N 6.40 0.08 -0.63 -1.40 0.00 -1.88 -3.41 119.26 118.42 1o4h h ALA 93 Ca -0.33 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.07 1o4h h ALA 93 Cb 1.17 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1o4h h ALA 93 CO 0.48 0.26 0.00 -0.25 0.00 0.00 0.00 179.25 179.74 1o4h n ASP 94 N -4.32 0.00 -0.48 0.00 9.92 -1.26 -0.48 116.55 119.92 1o4h n ASP 94 Ca -0.10 0.00 0.13 0.00 -0.53 0.00 0.00 54.79 54.29 1o4h n ASP 94 Cb 0.60 0.00 0.36 0.00 -0.64 0.00 0.00 41.12 41.44 1o4h n ASP 94 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1o4h n GLY 95 N 0.00 -0.04 3.82 0.44 0.00 -1.26 -4.94 105.19 103.21 1o4h n GLY 95 Ca 0.00 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.21 1o4h n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o4h s LEU 96 N -2.20 3.39 0.60 0.99 1.43 0.37 -4.94 118.68 118.31 1o4h s LEU 96 Ca 0.30 1.69 0.37 0.00 -1.03 0.00 0.00 54.13 55.46 1o4h s LEU 96 Cb 0.20 -4.51 1.88 0.00 0.03 0.00 0.00 46.19 43.79 1o4h s LEU 96 CO 0.41 -1.14 2.20 0.00 0.23 0.00 0.00 176.35 178.04 1o4h s HIS 98 N -4.08 -0.13 0.53 0.00 5.65 -1.26 -4.99 115.29 111.00 1o4h s HIS 98 Ca -0.03 0.14 -0.20 0.00 0.25 0.00 0.00 55.06 55.22 1o4h s HIS 98 Cb 0.12 0.50 -0.06 0.00 -1.18 0.00 0.00 32.58 31.96 1o4h s HIS 98 CO 0.50 -0.16 1.13 -0.98 -0.65 0.00 0.00 174.74 174.58 1o4h s ARG 99 N -1.88 3.43 0.02 2.88 1.70 -1.26 -4.83 118.95 119.01 1o4h s ARG 99 Ca 0.08 1.63 -0.30 0.00 -0.47 0.00 0.00 55.73 56.67 1o4h s ARG 99 Cb -0.01 -2.07 -0.07 0.00 -0.57 0.00 0.00 34.95 32.23 1o4h s ARG 99 CO -0.05 -0.79 1.62 -0.51 -1.08 0.00 0.00 175.30 174.49 1o4h s LEU 100 N -3.66 4.34 -0.08 -1.89 1.43 -0.04 -4.32 118.68 114.46 1o4h s LEU 100 Ca 0.71 2.35 -0.07 0.00 -1.03 0.00 0.00 54.13 56.09 1o4h s LEU 100 Cb -0.24 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.38 1o4h s LEU 100 CO 0.28 -0.87 -0.16 0.35 0.23 0.00 0.00 176.35 176.17 1o4h n THR 101 N 4.97 1.00 -4.11 5.49 -2.24 0.15 -4.38 114.28 115.15 1o4h n THR 101 Ca 0.16 0.03 -0.17 0.00 -2.27 0.00 0.00 64.05 61.80 1o4h n THR 101 Cb 0.42 -1.79 -0.15 0.00 -2.10 0.00 0.00 70.33 66.70 1o4h n THR 101 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1o4h s THR 102 N -2.32 0.37 0.14 4.28 -1.32 -1.16 -4.99 115.64 110.65 1o4h s THR 102 Ca -0.16 -0.14 -0.31 0.00 -1.21 0.00 0.00 61.69 59.87 1o4h s THR 102 Cb 0.05 -0.36 -0.10 0.00 -1.51 0.00 0.00 72.50 70.57 1o4h s THR 102 CO 0.21 0.14 1.68 -0.69 -2.21 0.00 0.00 174.62 173.75 1o4h s VAL 103 N 0.30 2.57 -0.04 5.08 1.01 -1.26 -0.95 120.40 127.10 1o4h s VAL 103 Ca -0.03 0.28 -0.34 0.00 0.00 0.00 0.00 61.98 61.88 1o4h s VAL 103 Cb -0.07 -3.18 -0.12 0.00 0.00 0.00 0.00 36.38 33.01 1o4h s VAL 103 CO -0.00 0.01 1.82 0.00 0.00 0.00 0.00 175.10 176.93 1o4h s PRO 105 N 3.43 2.56 0.00 0.00 0.02 -1.26 -5.01 135.00 134.75 1o4h s PRO 105 Ca 0.90 1.60 0.31 0.00 0.02 0.00 0.00 61.00 63.83 1o4h s PRO 105 Cb -0.70 -1.90 1.67 0.00 0.02 0.00 0.00 34.50 33.59 1o4h s PRO 105 CO 0.49 -1.47 2.10 2.41 -0.33 0.00 0.00 177.00 180.19