#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o4a h ILE 2 N 0.00 1.22 0.00 2.46 2.04 -2.03 -2.49 117.51 118.71 1o4a h ILE 2 Ca 0.00 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.18 1o4a h ILE 2 Cb 0.00 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1o4a h ILE 2 CO 0.00 0.26 0.00 0.00 0.00 0.00 0.00 178.15 178.41 1o4a n GLN 3 N -4.51 0.10 0.10 2.37 1.13 -1.26 -1.49 117.38 113.82 1o4a n GLN 3 Ca 0.03 0.42 0.11 0.00 -1.94 0.00 0.00 57.00 55.62 1o4a n GLN 3 Cb 0.16 -1.73 -0.01 0.00 0.11 0.00 0.00 30.24 28.77 1o4a n GLN 3 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1o4a n ALA 4 N -1.66 2.55 -2.11 -1.58 0.00 -0.94 -4.90 120.51 111.86 1o4a n ALA 4 Ca 0.02 -0.25 -0.42 0.00 0.00 0.00 0.00 53.44 52.79 1o4a n ALA 4 Cb 0.15 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.48 1o4a n ALA 4 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1o4a s GLU 5 N -3.37 4.37 0.56 0.00 0.41 -0.55 -4.92 118.70 115.19 1o4a s GLU 5 Ca -0.01 2.02 0.31 0.00 -0.41 0.00 0.00 54.97 56.88 1o4a s GLU 5 Cb 0.10 -3.23 1.65 0.00 -1.78 0.00 0.00 34.13 30.87 1o4a s GLU 5 CO 0.80 -0.32 2.14 1.05 -0.49 0.00 0.00 175.26 178.44 1o4a h GLU 6 N 6.06 0.00 -0.11 1.61 9.09 -1.90 -1.99 114.58 127.33 1o4a h GLU 6 Ca -0.43 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.98 1o4a h GLU 6 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 1o4a h GLU 6 CO 0.81 0.07 0.00 -2.67 0.05 0.00 0.00 179.01 177.27 1o4a n TRP 7 N -3.54 0.13 -3.16 2.06 4.27 -1.26 -4.78 117.44 111.15 1o4a n TRP 7 Ca -0.02 -0.07 -0.43 0.00 -3.89 0.00 0.00 57.50 53.10 1o4a n TRP 7 Cb 0.19 0.00 -0.07 0.00 -1.36 0.00 0.00 31.31 30.07 1o4a n TRP 7 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1o4a s TYR 8 N -1.87 3.10 -2.37 -2.67 5.04 -0.75 0.05 117.35 117.88 1o4a s TYR 8 Ca 0.35 -0.08 0.22 0.00 -2.44 0.00 0.00 57.07 55.11 1o4a s TYR 8 Cb 0.19 -3.21 0.54 0.00 0.35 0.00 0.00 41.96 39.83 1o4a s TYR 8 CO 0.29 -0.79 1.45 1.19 -1.34 0.00 0.00 175.55 176.35 1o4a n PHE 9 N 6.07 0.41 -0.96 4.97 3.01 0.97 -4.92 117.46 127.01 1o4a n PHE 9 Ca -0.03 -0.20 0.00 0.00 1.01 0.00 0.00 57.45 58.23 1o4a n PHE 9 Cb 0.48 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.95 1o4a n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1o4a n GLY 10 N 1.35 3.40 3.03 1.37 0.00 -1.25 -4.10 105.19 109.00 1o4a n GLY 10 Ca 0.18 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1o4a n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1o4a n LYS 11 N 13.94 3.42 -4.36 1.61 4.81 -1.26 -1.12 118.16 135.20 1o4a n LYS 11 Ca 0.00 -3.44 -0.29 0.00 -0.87 0.00 0.00 58.31 53.71 1o4a n LYS 11 Cb 0.00 -3.04 -0.12 0.00 0.02 0.00 0.00 35.03 31.89 1o4a n LYS 11 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 1o4a s ILE 12 N 1.33 2.52 0.79 3.15 -4.36 -1.26 -5.03 121.20 118.33 1o4a s ILE 12 Ca 0.42 -1.72 -0.12 0.00 -0.26 0.00 0.00 60.65 58.98 1o4a s ILE 12 Cb 0.07 -2.15 0.07 0.00 1.25 0.00 0.00 42.46 41.69 1o4a s ILE 12 CO -0.00 0.05 1.16 0.42 0.24 0.00 0.00 174.94 176.80 1o4a s THR 13 N -1.23 2.30 0.11 8.37 -4.23 -1.26 -4.71 115.64 114.99 1o4a s THR 13 Ca 0.17 0.08 -0.20 0.00 -1.18 0.00 0.00 61.69 60.56 1o4a s THR 13 Cb -0.10 -3.09 -0.09 0.00 1.34 0.00 0.00 72.50 70.56 1o4a s THR 13 CO 0.08 -0.12 1.76 -0.09 -0.54 0.00 0.00 174.62 175.71 1o4a h ARG 14 N -0.96 0.21 -0.69 3.99 2.43 -1.99 0.17 114.38 117.55 1o4a h ARG 14 Ca -0.46 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 58.70 1o4a h ARG 14 Cb 1.31 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.79 1o4a h ARG 14 CO 0.65 0.15 0.42 -0.09 -1.51 0.00 0.00 179.97 179.59 1o4a h ARG 15 N 0.20 0.93 -0.24 0.20 2.43 -1.99 -0.87 114.38 115.04 1o4a h ARG 15 Ca 0.06 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1o4a h ARG 15 Cb -0.01 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.33 1o4a h ARG 15 CO -0.01 0.66 0.12 1.49 -1.51 0.00 0.00 179.97 180.72 1o4a h GLU 16 N 0.94 0.35 -0.90 0.20 4.57 -1.85 0.75 114.58 118.63 1o4a h GLU 16 Ca 0.25 -0.05 0.05 0.00 -1.18 0.00 0.00 59.36 58.43 1o4a h GLU 16 Cb -0.03 -0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 28.43 1o4a h GLU 16 CO -0.05 0.35 0.58 0.66 -1.18 0.00 0.00 179.01 179.37 1o4a h SER 17 N 0.26 0.93 -0.48 1.04 4.64 -0.30 -0.95 113.55 118.69 1o4a h SER 17 Ca 0.08 0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.31 1o4a h SER 17 Cb 0.11 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 1o4a h SER 17 CO -0.01 0.61 -0.07 -0.33 -0.87 0.00 0.00 176.83 176.16 1o4a h GLU 18 N 1.08 0.94 -0.59 4.77 5.08 -0.84 -1.14 114.58 123.87 1o4a h GLU 18 Ca 0.38 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1o4a h GLU 18 Cb 0.10 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1o4a h GLU 18 CO -0.15 0.97 0.38 -0.09 -1.00 0.00 0.00 179.01 179.12 1o4a h ARG 19 N 0.85 0.79 -0.41 2.33 2.43 0.40 0.08 114.38 120.84 1o4a h ARG 19 Ca 0.14 -0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 59.11 1o4a h ARG 19 Cb 0.60 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1o4a h ARG 19 CO 0.04 0.54 -0.33 -0.07 -1.51 0.00 0.00 179.97 178.63 1o4a h LEU 20 N 0.80 0.99 -0.11 3.80 3.38 -1.08 -3.29 115.31 119.80 1o4a h LEU 20 Ca 0.21 -0.43 -0.12 0.00 0.09 0.00 0.00 57.88 57.64 1o4a h LEU 20 Cb -0.06 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.39 1o4a h LEU 20 CO -0.04 1.22 -0.56 -0.07 0.09 0.00 0.00 178.44 179.08 1o4a h LEU 21 N 0.78 0.00 -5.09 1.67 3.38 -0.96 -3.35 115.31 111.74 1o4a h LEU 21 Ca 0.08 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.42 1o4a h LEU 21 Cb 0.92 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.59 1o4a h LEU 21 CO 0.09 0.56 2.29 0.18 0.09 0.00 0.00 178.44 181.65 1o4a n LEU 22 N -3.28 7.76 -4.31 1.67 4.77 -0.01 -4.82 117.00 118.78 1o4a n LEU 22 Ca 0.01 -4.41 -0.34 0.00 -0.03 0.00 0.00 56.01 51.24 1o4a n LEU 22 Cb 0.74 -1.41 -0.14 0.00 -2.33 0.00 0.00 43.42 40.27 1o4a n LEU 22 CO 0.41 1.98 -0.42 0.21 -1.33 0.00 0.00 177.39 178.24 1o4a s ASN 23 N 1.14 4.05 0.63 -1.43 3.84 -1.26 -4.98 114.94 116.93 1o4a s ASN 23 Ca 0.61 -0.40 0.24 0.00 0.21 0.00 0.00 52.86 53.52 1o4a s ASN 23 Cb 0.23 -1.66 1.29 0.00 -0.55 0.00 0.00 41.25 40.55 1o4a s ASN 23 CO -0.09 0.04 1.71 0.00 -2.79 0.00 0.00 177.10 175.98 1o4a h ALA 24 N 7.62 1.42 0.00 1.71 0.00 -1.96 0.26 119.26 128.31 1o4a h ALA 24 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1o4a h ALA 24 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1o4a h ALA 24 CO 0.59 -0.42 -0.20 0.39 0.00 0.00 0.00 179.25 179.61 1o4a n GLU 25 N -2.74 0.06 -2.65 0.00 1.02 -1.26 -4.83 120.64 110.25 1o4a n GLU 25 Ca -0.02 0.04 -0.43 0.00 -0.02 0.00 0.00 57.16 56.73 1o4a n GLU 25 Cb 0.47 -1.56 -0.02 0.00 -0.02 0.00 0.00 31.44 30.31 1o4a n GLU 25 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1o4a s ASN 26 N -3.33 6.96 0.90 1.62 0.01 0.93 -5.04 114.94 117.00 1o4a s ASN 26 Ca 0.12 1.11 -0.12 0.00 -0.71 0.00 0.00 52.86 53.26 1o4a s ASN 26 Cb 0.17 -2.54 0.13 0.00 0.41 0.00 0.00 41.25 39.42 1o4a s ASN 26 CO 0.60 -0.83 1.12 -2.16 -1.51 0.00 0.00 177.10 174.33 1o4a s PRO 27 N 3.55 1.24 0.50 -0.60 0.04 -1.26 -4.93 135.00 133.54 1o4a s PRO 27 Ca 0.45 0.39 -0.23 0.00 0.04 0.00 0.00 61.00 61.65 1o4a s PRO 27 Cb -0.13 -1.84 -0.07 0.00 0.04 0.00 0.00 34.50 32.50 1o4a s PRO 27 CO 0.13 -2.15 1.22 0.54 0.04 0.00 0.00 177.00 176.79 1o4a n ARG 28 N -3.75 1.60 -0.34 4.56 1.74 -1.26 -2.54 116.66 116.66 1o4a n ARG 28 Ca 0.06 0.58 0.00 0.00 -0.77 0.00 0.00 57.85 57.73 1o4a n ARG 28 Cb 0.58 -2.39 0.00 0.00 -1.02 0.00 0.00 32.46 29.64 1o4a n ARG 28 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1o4a n GLY 29 N 0.91 0.89 3.77 -0.13 0.00 0.06 -4.62 105.19 106.06 1o4a n GLY 29 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1o4a n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o4a s THR 30 N -2.80 2.56 0.29 2.61 2.01 -1.05 -1.03 115.64 118.22 1o4a s THR 30 Ca 0.00 0.56 -0.13 0.00 0.31 0.00 0.00 61.69 62.43 1o4a s THR 30 Cb 0.00 -3.35 0.01 0.00 0.01 0.00 0.00 72.50 69.16 1o4a s THR 30 CO 0.00 0.13 0.56 0.72 -0.69 0.00 0.00 174.62 175.34 1o4a s PHE 31 N -1.03 0.35 0.17 4.92 -0.12 -0.78 -0.36 117.98 121.13 1o4a s PHE 31 Ca 0.51 -0.75 -0.21 0.00 -0.05 0.00 0.00 56.93 56.43 1o4a s PHE 31 Cb -0.41 0.31 0.05 0.00 -0.63 0.00 0.00 43.02 42.34 1o4a s PHE 31 CO 0.54 -1.13 0.56 -0.48 -0.05 0.00 0.00 175.22 174.66 1o4a s LEU 32 N -3.04 -0.24 -0.05 -1.99 0.05 -0.80 -1.01 118.68 111.59 1o4a s LEU 32 Ca 0.21 -0.18 0.06 0.00 0.05 0.00 0.00 54.13 54.26 1o4a s LEU 32 Cb -0.02 2.38 -0.01 0.00 -2.05 0.00 0.00 46.19 46.49 1o4a s LEU 32 CO 0.11 -0.99 -0.23 -0.69 -0.55 0.00 0.00 176.35 174.01 1o4a s VAL 33 N -3.79 1.85 0.23 1.48 1.01 0.11 -1.50 120.40 119.78 1o4a s VAL 33 Ca 0.03 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.06 1o4a s VAL 33 Cb -0.01 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 1o4a s VAL 33 CO -0.10 0.52 0.14 0.00 0.00 0.00 0.00 175.10 175.66 1o4a s ARG 34 N -0.12 1.32 0.48 2.72 1.70 -0.20 -0.02 118.95 124.82 1o4a s ARG 34 Ca -0.03 -1.71 -0.22 0.00 -0.47 0.00 0.00 55.73 53.30 1o4a s ARG 34 Cb -0.13 0.18 -0.07 0.00 -0.57 0.00 0.00 34.95 34.36 1o4a s ARG 34 CO 0.03 -0.41 1.13 -1.21 -1.08 0.00 0.00 175.30 173.76 1o4a s GLU 35 N -4.04 3.70 0.30 3.89 2.02 -0.28 -0.18 118.70 124.11 1o4a s GLU 35 Ca 0.39 1.65 -0.29 0.00 0.02 0.00 0.00 54.97 56.73 1o4a s GLU 35 Cb 0.06 -2.27 -0.10 0.00 0.10 0.00 0.00 34.13 31.92 1o4a s GLU 35 CO 0.14 -0.57 1.38 0.45 0.02 0.00 0.00 175.26 176.68 1o4a s SER 36 N -1.57 6.68 0.31 -0.19 0.15 -0.77 -4.42 113.70 113.88 1o4a s SER 36 Ca 0.66 2.71 0.14 0.00 0.70 0.00 0.00 55.95 60.16 1o4a s SER 36 Cb -0.25 -2.64 0.45 0.00 -1.71 0.00 0.00 66.02 61.87 1o4a s SER 36 CO 0.30 -0.64 1.63 -0.33 1.20 0.00 0.00 173.24 175.41 1o4a h GLU 37 N 4.06 0.00 0.00 5.44 5.08 -1.93 -3.39 114.58 123.84 1o4a h GLU 37 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1o4a h GLU 37 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1o4a h GLU 37 CO 0.71 0.53 -1.21 0.25 -1.00 0.00 0.00 179.01 178.28 1o4a n THR 38 N -3.61 0.00 -3.98 1.13 -2.24 -1.26 -4.96 114.28 99.36 1o4a n THR 38 Ca -0.00 -0.22 -0.34 0.00 -2.27 0.00 0.00 64.05 61.21 1o4a n THR 38 Cb 0.60 0.43 -0.15 0.00 -2.10 0.00 0.00 70.33 69.11 1o4a n THR 38 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1o4a s THR 39 N -2.46 2.89 0.34 4.28 2.01 -1.26 -5.07 115.64 116.37 1o4a s THR 39 Ca -0.02 -0.66 -0.29 0.00 0.31 0.00 0.00 61.69 61.04 1o4a s THR 39 Cb 0.06 -2.29 -0.10 0.00 0.01 0.00 0.00 72.50 70.17 1o4a s THR 39 CO 0.36 0.46 1.37 -1.59 -0.69 0.00 0.00 174.62 174.54 1o4a s LYS 40 N 1.41 4.28 0.00 4.92 0.00 -1.26 -2.06 119.74 127.03 1o4a s LYS 40 Ca 0.05 2.33 0.00 0.00 0.00 0.00 0.00 55.97 58.36 1o4a s LYS 40 Cb -0.14 -3.04 0.00 0.00 0.00 0.00 0.00 37.83 34.65 1o4a s LYS 40 CO -0.07 -0.31 0.00 0.41 0.00 0.00 0.00 175.35 175.38 1o4a n GLY 41 N 0.79 2.99 3.98 0.59 0.00 -1.26 -5.01 105.19 107.28 1o4a n GLY 41 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 1o4a n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o4a s ALA 42 N -1.39 4.09 0.36 4.61 0.00 -0.87 -4.54 121.76 124.02 1o4a s ALA 42 Ca 0.00 -1.42 0.04 0.00 0.00 0.00 0.00 51.96 50.58 1o4a s ALA 42 Cb 0.00 -1.94 -0.03 0.00 0.00 0.00 0.00 23.12 21.15 1o4a s ALA 42 CO 0.00 -0.59 0.17 0.71 0.00 0.00 0.00 175.76 176.05 1o4a s TYR 43 N -2.62 1.73 0.00 0.00 1.51 -0.43 -1.85 117.35 115.68 1o4a s TYR 43 Ca 0.56 -1.39 0.00 0.00 -1.01 0.00 0.00 57.07 55.24 1o4a s TYR 43 Cb -0.10 -0.98 -0.00 0.00 -0.11 0.00 0.00 41.96 40.77 1o4a s TYR 43 CO 0.37 -0.48 -0.02 0.00 -1.11 0.00 0.00 175.55 174.31 1o4a s LEU 45 N -0.15 3.83 -0.18 0.00 2.96 0.30 -1.03 118.68 124.40 1o4a s LEU 45 Ca -0.01 -0.52 -0.07 0.00 -0.22 0.00 0.00 54.13 53.31 1o4a s LEU 45 Cb -0.01 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.71 1o4a s LEU 45 CO -0.00 -0.15 0.05 -0.44 -1.32 0.00 0.00 176.35 174.48 1o4a s SER 46 N 1.57 5.50 -0.02 3.68 0.01 -0.57 -0.89 113.70 122.97 1o4a s SER 46 Ca 0.04 0.04 0.03 0.00 1.31 0.00 0.00 55.95 57.37 1o4a s SER 46 Cb -0.17 -1.94 -0.00 0.00 0.21 0.00 0.00 66.02 64.13 1o4a s SER 46 CO 0.04 0.17 -0.10 -0.69 0.41 0.00 0.00 173.24 173.06 1o4a s VAL 47 N 0.41 0.87 0.30 3.43 1.01 -0.23 -1.91 120.40 124.29 1o4a s VAL 47 Ca 0.02 -0.42 -0.22 0.00 0.00 0.00 0.00 61.98 61.36 1o4a s VAL 47 Cb -0.13 -0.76 -0.09 0.00 0.00 0.00 0.00 36.38 35.40 1o4a s VAL 47 CO 0.01 0.26 0.84 -0.94 0.00 0.00 0.00 175.10 175.27 1o4a s SER 48 N 0.07 7.11 0.20 3.32 1.04 0.52 -1.43 113.70 124.54 1o4a s SER 48 Ca -0.01 1.59 0.01 0.00 0.48 0.00 0.00 55.95 58.02 1o4a s SER 48 Cb -0.08 -2.49 -0.05 0.00 0.10 0.00 0.00 66.02 63.51 1o4a s SER 48 CO 0.00 -0.09 0.06 -0.62 0.98 0.00 0.00 173.24 173.58 1o4a s ASP 49 N -1.79 0.94 -0.25 7.02 2.15 0.11 -0.76 116.67 124.09 1o4a s ASP 49 Ca 0.50 -1.29 -0.12 0.00 0.43 0.00 0.00 52.55 52.07 1o4a s ASP 49 Cb -0.15 0.19 0.09 0.00 -0.30 0.00 0.00 42.92 42.75 1o4a s ASP 49 CO 0.20 -0.69 0.58 0.12 -0.17 0.00 0.00 175.17 175.22 1o4a s PHE 50 N -3.81 -0.99 0.18 -5.34 2.19 -1.26 -1.18 117.98 107.78 1o4a s PHE 50 Ca 0.31 1.91 -0.09 0.00 0.33 0.00 0.00 56.93 59.38 1o4a s PHE 50 Cb 0.07 0.55 -0.01 0.00 -1.31 0.00 0.00 43.02 42.32 1o4a s PHE 50 CO 0.08 -0.51 0.32 0.16 1.83 0.00 0.00 175.22 177.10 1o4a s ASP 51 N 2.00 0.01 0.15 6.13 3.84 -1.05 -4.94 116.67 122.81 1o4a s ASP 51 Ca -0.08 -0.90 -0.12 0.00 -0.00 0.00 0.00 52.55 51.45 1o4a s ASP 51 Cb -0.08 0.46 0.01 0.00 -1.38 0.00 0.00 42.92 41.93 1o4a s ASP 51 CO -0.17 -0.94 1.58 0.78 -0.00 0.00 0.00 175.17 176.42 1o4a h ASN 52 N 2.48 0.86 0.18 2.11 2.35 -2.02 1.00 115.58 122.54 1o4a h ASN 52 Ca -0.31 -0.33 -0.01 0.00 -0.55 0.00 0.00 56.30 55.11 1o4a h ASN 52 Cb 1.23 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 39.37 1o4a h ASN 52 CO 0.46 0.98 -0.14 0.00 -1.65 0.00 0.00 177.43 177.08 1o4a h ALA 53 N 0.91 -0.93 0.00 -0.83 0.00 -2.06 -3.34 119.26 113.01 1o4a h ALA 53 Ca 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1o4a h ALA 53 Cb 0.56 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1o4a h ALA 53 CO 0.03 -0.93 -0.50 1.63 0.00 0.00 0.00 179.25 179.48 1o4a n LYS 54 N -3.14 0.17 0.00 0.00 5.02 -1.23 -5.08 118.16 113.89 1o4a n LYS 54 Ca -0.04 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1o4a n LYS 54 Cb 0.14 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 1o4a n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o4a n GLY 55 N 1.41 -0.15 3.70 0.72 0.00 0.35 -4.63 105.19 106.59 1o4a n GLY 55 Ca 0.04 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 1o4a n GLY 55 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1o4a s LEU 56 N 0.00 4.34 0.25 0.99 2.96 -1.26 -2.51 118.68 123.44 1o4a s LEU 56 Ca 0.00 2.13 -0.11 0.00 -0.22 0.00 0.00 54.13 55.93 1o4a s LEU 56 Cb 0.00 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 43.11 1o4a s LEU 56 CO 0.00 -0.65 0.45 0.54 -1.32 0.00 0.00 176.35 175.37 1o4a s ASN 57 N 1.53 0.01 0.05 3.68 2.20 -0.32 -4.98 114.94 117.10 1o4a s ASN 57 Ca 0.63 -1.02 0.06 0.00 -0.94 0.00 0.00 52.86 51.60 1o4a s ASN 57 Cb -0.32 0.58 -0.02 0.00 -2.00 0.00 0.00 41.25 39.49 1o4a s ASN 57 CO 0.28 -1.14 -0.18 -0.69 -2.94 0.00 0.00 177.10 172.43 1o4a s VAL 58 N -3.93 1.46 0.08 3.54 1.01 -1.26 0.08 120.40 121.38 1o4a s VAL 58 Ca 0.24 -1.16 0.08 0.00 0.00 0.00 0.00 61.98 61.14 1o4a s VAL 58 Cb -0.00 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 1o4a s VAL 58 CO 0.10 0.10 -0.22 -0.54 0.00 0.00 0.00 175.10 174.54 1o4a s LYS 59 N -1.24 1.29 -0.10 2.72 -0.14 -0.51 -4.97 119.74 116.78 1o4a s LYS 59 Ca 0.05 -1.10 0.02 0.00 -1.36 0.00 0.00 55.97 53.59 1o4a s LYS 59 Cb -0.09 -1.52 0.01 0.00 -1.68 0.00 0.00 37.83 34.55 1o4a s LYS 59 CO 0.02 0.37 -0.17 -1.01 -0.76 0.00 0.00 175.35 173.80 1o4a s HIS 60 N -0.99 2.07 -0.09 3.18 3.76 -1.26 -1.06 115.29 120.89 1o4a s HIS 60 Ca 0.08 -0.91 0.04 0.00 -0.15 0.00 0.00 55.06 54.11 1o4a s HIS 60 Cb -0.10 -1.45 -0.01 0.00 1.11 0.00 0.00 32.58 32.13 1o4a s HIS 60 CO 0.03 -0.43 -0.20 0.71 -0.85 0.00 0.00 174.74 174.00 1o4a s TYR 61 N 0.75 2.60 -0.03 1.40 1.51 -0.07 -4.94 117.35 118.58 1o4a s TYR 61 Ca -0.11 -0.71 -0.28 0.00 -1.01 0.00 0.00 57.07 54.95 1o4a s TYR 61 Cb -0.16 -1.70 -0.03 0.00 -0.11 0.00 0.00 41.96 39.96 1o4a s TYR 61 CO 0.02 -0.22 0.92 0.21 -1.11 0.00 0.00 175.55 175.37 1o4a s LYS 62 N 0.03 4.52 -0.26 -0.62 2.20 -1.26 -0.54 119.74 123.81 1o4a s LYS 62 Ca -0.08 1.29 -0.06 0.00 -0.36 0.00 0.00 55.97 56.76 1o4a s LYS 62 Cb -0.15 -3.47 -0.01 0.00 -1.51 0.00 0.00 37.83 32.69 1o4a s LYS 62 CO 0.05 -0.05 0.05 0.42 -0.36 0.00 0.00 175.35 175.46 1o4a s ILE 63 N 1.05 3.97 0.23 5.43 1.01 0.47 -4.45 121.20 128.91 1o4a s ILE 63 Ca 0.48 -0.44 -0.10 0.00 0.00 0.00 0.00 60.65 60.59 1o4a s ILE 63 Cb -0.20 -2.92 -0.07 0.00 0.01 0.00 0.00 42.46 39.28 1o4a s ILE 63 CO 0.25 0.26 0.56 -0.13 0.00 0.00 0.00 174.94 175.88 1o4a s ARG 64 N 1.54 3.82 -0.10 2.79 1.81 0.95 -1.32 118.95 128.44 1o4a s ARG 64 Ca 0.05 0.30 0.00 0.00 -1.72 0.00 0.00 55.73 54.36 1o4a s ARG 64 Cb -0.16 -2.64 0.02 0.00 -0.45 0.00 0.00 34.95 31.73 1o4a s ARG 64 CO 0.02 0.31 -0.08 0.21 -0.68 0.00 0.00 175.30 175.08 1o4a s LYS 65 N -2.81 1.48 0.22 3.54 2.47 -1.26 -0.70 119.74 122.68 1o4a s LYS 65 Ca 0.48 -0.26 -0.10 0.00 -1.56 0.00 0.00 55.97 54.52 1o4a s LYS 65 Cb -0.11 -1.48 -0.07 0.00 -1.46 0.00 0.00 37.83 34.70 1o4a s LYS 65 CO 0.21 -0.20 0.55 -0.51 0.16 0.00 0.00 175.35 175.55 1o4a s LEU 66 N 1.47 4.19 0.38 5.43 1.43 0.26 -4.92 118.68 126.92 1o4a s LEU 66 Ca 0.00 0.93 0.18 0.00 -1.03 0.00 0.00 54.13 54.22 1o4a s LEU 66 Cb -0.13 -3.62 0.73 0.00 0.03 0.00 0.00 46.19 43.20 1o4a s LEU 66 CO -0.05 -0.05 1.77 0.44 0.23 0.00 0.00 176.35 178.69 1o4a h ASP 67 N 2.68 0.00 0.66 2.29 3.32 -2.01 0.31 116.42 123.67 1o4a h ASP 67 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1o4a h ASP 67 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1o4a h ASP 67 CO 0.69 0.37 0.00 0.28 -1.72 0.00 0.00 179.24 178.86 1o4a h SER 68 N 0.00 0.00 0.00 6.45 0.02 -2.06 -3.47 113.55 114.50 1o4a h SER 68 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1o4a h SER 68 Cb 0.83 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.37 1o4a h SER 68 CO 0.05 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.35 1o4a n GLY 69 N -0.34 2.43 3.76 -3.77 0.00 0.11 -5.11 105.19 102.28 1o4a n GLY 69 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1o4a n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o4a s GLY 70 N -2.20 2.97 -0.11 -0.02 0.00 -1.25 -4.61 107.32 102.11 1o4a s GLY 70 Ca 0.00 0.69 -0.01 0.00 0.00 0.00 0.00 44.72 45.41 1o4a s GLY 70 CO 0.00 1.22 -0.07 -1.36 0.00 0.00 0.00 173.10 172.89 1o4a s PHE 71 N -1.35 2.93 0.00 1.90 0.40 -0.35 0.91 117.98 122.42 1o4a s PHE 71 Ca 0.47 -0.24 -0.28 0.00 -0.60 0.00 0.00 56.93 56.28 1o4a s PHE 71 Cb -0.25 -1.82 0.09 0.00 0.51 0.00 0.00 43.02 41.54 1o4a s PHE 71 CO 0.32 0.09 0.77 1.52 0.70 0.00 0.00 175.22 178.61 1o4a s TYR 72 N -0.16 -0.49 -0.22 0.36 -0.85 0.12 -0.82 117.35 115.28 1o4a s TYR 72 Ca 0.02 0.58 -0.17 0.00 -0.52 0.00 0.00 57.07 56.97 1o4a s TYR 72 Cb -0.13 0.49 -0.18 0.00 0.38 0.00 0.00 41.96 42.52 1o4a s TYR 72 CO 0.03 -0.61 0.08 -0.89 -1.52 0.00 0.00 175.55 172.63 1o4a n ILE 73 N 0.22 1.56 -4.77 -3.49 5.41 -1.26 -0.03 119.36 116.99 1o4a n ILE 73 Ca -0.14 -0.20 -0.33 0.00 1.00 0.00 0.00 62.75 63.08 1o4a n ILE 73 Cb 0.61 -1.95 -0.13 0.00 -0.71 0.00 0.00 39.64 37.46 1o4a n ILE 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1o4a s THR 74 N -2.43 3.20 0.64 1.39 -1.32 -1.26 -4.84 115.64 111.03 1o4a s THR 74 Ca -0.31 -0.64 0.37 0.00 -1.21 0.00 0.00 61.69 59.90 1o4a s THR 74 Cb 0.08 -2.31 0.39 0.00 -1.51 0.00 0.00 72.50 69.15 1o4a s THR 74 CO 0.59 0.56 2.22 0.77 -2.21 0.00 0.00 174.62 176.54 1o4a h SER 75 N 6.00 0.00 1.02 8.08 4.64 -1.98 -0.87 113.55 130.44 1o4a h SER 75 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1o4a h SER 75 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1o4a h SER 75 CO 0.54 0.00 0.00 0.03 -0.87 0.00 0.00 176.83 176.53 1o4a h ARG 76 N 0.00 0.00 -2.84 4.77 2.47 -2.01 -3.38 114.38 113.39 1o4a h ARG 76 Ca 0.02 0.00 -0.59 0.00 -1.26 0.00 0.00 59.98 58.15 1o4a h ARG 76 Cb 0.23 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 28.15 1o4a h ARG 76 CO -0.00 0.00 -0.79 0.99 0.56 0.00 0.00 179.97 180.73 1o4a s THR 77 N -3.32 0.68 0.21 2.04 2.01 -0.33 -5.13 115.64 111.80 1o4a s THR 77 Ca 0.05 -1.94 0.06 0.00 0.31 0.00 0.00 61.69 60.17 1o4a s THR 77 Cb 0.10 -1.49 -0.04 0.00 0.01 0.00 0.00 72.50 71.08 1o4a s THR 77 CO 0.48 -0.91 0.18 -1.10 -0.69 0.00 0.00 174.62 172.58 1o4a s GLN 78 N 0.91 2.95 0.07 4.92 -0.21 -1.26 -4.43 119.66 122.61 1o4a s GLN 78 Ca 0.17 -0.96 0.03 0.00 0.02 0.00 0.00 55.36 54.62 1o4a s GLN 78 Cb -0.23 -2.62 -0.03 0.00 1.00 0.00 0.00 33.01 31.13 1o4a s GLN 78 CO -0.04 0.44 -0.09 -0.06 -2.12 0.00 0.00 175.29 173.42 1o4a s PHE 79 N -1.96 0.90 -0.84 0.91 0.40 -0.00 -4.93 117.98 112.44 1o4a s PHE 79 Ca 0.32 -0.59 0.27 0.00 -0.60 0.00 0.00 56.93 56.33 1o4a s PHE 79 Cb -0.09 -0.51 0.99 0.00 0.51 0.00 0.00 43.02 43.92 1o4a s PHE 79 CO 0.25 -0.04 1.83 0.09 0.70 0.00 0.00 175.22 178.04 1o4a n ASN 80 N 1.00 0.45 -3.67 1.36 3.02 -1.26 -1.21 115.26 114.94 1o4a n ASN 80 Ca -0.19 0.55 -0.10 0.00 -0.03 0.00 0.00 54.58 54.80 1o4a n ASN 80 Cb 0.56 -0.66 -0.05 0.00 -0.61 0.00 0.00 39.78 39.02 1o4a n ASN 80 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1o4a s SER 81 N -3.84 -0.22 0.32 6.41 1.04 -1.26 -4.87 113.70 111.29 1o4a s SER 81 Ca 0.12 -0.38 0.04 0.00 0.48 0.00 0.00 55.95 56.21 1o4a s SER 81 Cb 0.15 0.49 0.55 0.00 0.10 0.00 0.00 66.02 67.31 1o4a s SER 81 CO 0.55 -0.89 1.82 0.25 0.98 0.00 0.00 173.24 175.95 1o4a h LEU 82 N 2.35 0.46 -0.55 2.42 5.85 -1.95 -1.90 115.31 121.98 1o4a h LEU 82 Ca -0.33 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.22 1o4a h LEU 82 Cb 1.25 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 1o4a h LEU 82 CO 0.45 0.61 0.13 1.56 -0.34 0.00 0.00 178.44 180.85 1o4a h GLN 83 N 0.45 0.89 -0.48 1.25 7.50 -1.99 -0.57 115.11 122.16 1o4a h GLN 83 Ca 0.09 -0.21 -0.11 0.00 0.50 0.00 0.00 58.65 58.91 1o4a h GLN 83 Cb 0.46 -0.12 -0.02 0.00 0.05 0.00 0.00 27.48 27.85 1o4a h GLN 83 CO 0.03 0.83 -0.13 1.96 -1.50 0.00 0.00 178.83 180.02 1o4a h GLN 84 N 0.79 0.91 -0.30 1.46 4.20 -1.86 -0.30 115.11 120.00 1o4a h GLN 84 Ca 0.17 -0.33 -0.02 0.00 0.06 0.00 0.00 58.65 58.53 1o4a h GLN 84 Cb 0.34 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1o4a h GLN 84 CO 0.00 0.98 0.10 1.25 -0.67 0.00 0.00 178.83 180.50 1o4a h LEU 85 N 0.81 0.43 -0.50 1.46 6.46 -0.96 -0.73 115.31 122.28 1o4a h LEU 85 Ca 0.13 -0.19 0.01 0.00 -0.12 0.00 0.00 57.88 57.70 1o4a h LEU 85 Cb 0.66 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 40.45 1o4a h LEU 85 CO 0.05 0.50 0.33 0.58 -0.62 0.00 0.00 178.44 179.28 1o4a h VAL 86 N 0.33 1.12 -0.43 1.05 2.07 -0.90 -1.30 116.25 118.19 1o4a h VAL 86 Ca 0.10 -0.23 0.03 0.00 0.82 0.00 0.00 66.70 67.43 1o4a h VAL 86 Cb 0.22 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 1o4a h VAL 86 CO -0.00 0.12 0.22 0.00 0.02 0.00 0.00 177.57 177.92 1o4a h ALA 87 N 1.19 0.54 -0.30 1.67 0.00 -0.79 -1.69 119.26 119.88 1o4a h ALA 87 Ca 0.18 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1o4a h ALA 87 Cb -0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1o4a h ALA 87 CO -0.05 -0.14 0.12 -0.92 0.00 0.00 0.00 179.25 178.27 1o4a h TYR 88 N 0.43 0.45 0.00 0.00 3.20 -0.72 -2.71 116.97 117.63 1o4a h TYR 88 Ca 0.19 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.02 1o4a h TYR 88 Cb 0.09 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.23 1o4a h TYR 88 CO -0.10 0.44 0.00 0.66 -1.64 0.00 0.00 178.16 177.52 1o4a n TYR 89 N -4.74 0.07 0.91 -3.82 4.02 -0.53 -1.60 117.16 111.48 1o4a n TYR 89 Ca -0.02 0.03 0.13 0.00 -0.01 0.00 0.00 57.90 58.03 1o4a n TYR 89 Cb 0.13 -0.54 0.49 0.00 -0.02 0.00 0.00 39.34 39.40 1o4a n TYR 89 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1o4a n SER 90 N -1.56 0.27 -0.03 7.72 7.64 -0.66 -0.88 113.62 126.11 1o4a n SER 90 Ca 0.04 0.35 -0.02 0.00 1.01 0.00 0.00 58.87 60.25 1o4a n SER 90 Cb 0.21 -0.37 -0.07 0.00 -1.01 0.00 0.00 64.21 62.97 1o4a n SER 90 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1o4a n LYS 91 N -1.66 1.92 -4.60 1.43 4.76 -0.75 -4.51 118.16 114.75 1o4a n LYS 91 Ca 0.06 -0.03 -0.25 0.00 -2.87 0.00 0.00 58.31 55.23 1o4a n LYS 91 Cb 0.36 -1.23 -0.17 0.00 -1.84 0.00 0.00 35.03 32.15 1o4a n LYS 91 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1o4a s HIS 92 N -2.34 1.51 0.08 2.13 3.76 -0.63 -5.02 115.29 114.78 1o4a s HIS 92 Ca -0.04 -0.56 -0.14 0.00 -0.15 0.00 0.00 55.06 54.17 1o4a s HIS 92 Cb 0.04 -1.10 -0.18 0.00 1.11 0.00 0.00 32.58 32.45 1o4a s HIS 92 CO 0.38 -0.29 1.26 0.00 -0.85 0.00 0.00 174.74 175.24 1o4a h ALA 93 N 6.98 0.24 -0.38 -1.40 0.00 -1.88 -3.40 119.26 119.41 1o4a h ALA 93 Ca -0.30 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.00 1o4a h ALA 93 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1o4a h ALA 93 CO 0.47 0.63 0.00 -0.25 0.00 0.00 0.00 179.25 180.11 1o4a n ASP 94 N -3.97 0.00 -0.49 0.00 9.92 -1.26 -0.24 116.55 120.51 1o4a n ASP 94 Ca -0.08 0.00 0.14 0.00 -0.53 0.00 0.00 54.79 54.31 1o4a n ASP 94 Cb 0.76 0.00 0.45 0.00 -0.64 0.00 0.00 41.12 41.68 1o4a n ASP 94 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1o4a n GLY 95 N 0.00 -0.01 3.81 0.44 0.00 -1.26 -4.94 105.19 103.23 1o4a n GLY 95 Ca 0.00 -0.47 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 1o4a n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o4a s LEU 96 N -2.10 3.42 0.57 0.99 1.43 0.66 -4.94 118.68 118.71 1o4a s LEU 96 Ca 0.34 1.75 0.32 0.00 -1.03 0.00 0.00 54.13 55.52 1o4a s LEU 96 Cb 0.21 -4.52 1.71 0.00 0.03 0.00 0.00 46.19 43.61 1o4a s LEU 96 CO 0.37 -1.19 2.15 0.00 0.23 0.00 0.00 176.35 177.91 1o4a s HIS 98 N -4.17 -0.24 0.70 0.00 5.65 -1.26 -4.98 115.29 110.99 1o4a s HIS 98 Ca -0.03 0.31 -0.15 0.00 0.25 0.00 0.00 55.06 55.43 1o4a s HIS 98 Cb 0.13 0.49 0.02 0.00 -1.18 0.00 0.00 32.58 32.04 1o4a s HIS 98 CO 0.54 -0.28 1.17 -0.98 -0.65 0.00 0.00 174.74 174.53 1o4a s ARG 99 N -1.78 2.42 0.10 2.88 1.70 -1.26 -4.83 118.95 118.18 1o4a s ARG 99 Ca 0.04 1.61 -0.31 0.00 -0.47 0.00 0.00 55.73 56.61 1o4a s ARG 99 Cb -0.01 -1.88 -0.07 0.00 -0.57 0.00 0.00 34.95 32.42 1o4a s ARG 99 CO -0.04 -1.59 1.31 -0.51 -1.08 0.00 0.00 175.30 173.39 1o4a s LEU 100 N -5.01 4.37 0.00 -1.89 1.43 -0.06 -4.25 118.68 113.27 1o4a s LEU 100 Ca 0.71 2.21 0.00 0.00 -1.03 0.00 0.00 54.13 56.03 1o4a s LEU 100 Cb -0.26 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.38 1o4a s LEU 100 CO 0.43 -0.57 0.00 0.35 0.23 0.00 0.00 176.35 176.79 1o4a n THR 101 N 3.84 0.00 -4.43 5.49 -2.24 -0.20 -4.32 114.28 112.42 1o4a n THR 101 Ca 0.10 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.63 1o4a n THR 101 Cb 0.44 -0.56 -0.10 0.00 -2.10 0.00 0.00 70.33 68.01 1o4a n THR 101 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1o4a s THR 102 N 0.00 2.62 0.26 4.28 -1.32 -1.25 -5.00 115.64 115.23 1o4a s THR 102 Ca 0.00 -2.22 -0.29 0.00 -1.21 0.00 0.00 61.69 57.97 1o4a s THR 102 Cb 0.00 -2.35 -0.10 0.00 -1.51 0.00 0.00 72.50 68.55 1o4a s THR 102 CO 0.00 -0.32 1.30 -0.69 -2.21 0.00 0.00 174.62 172.71 1o4a s VAL 103 N -2.25 2.98 0.34 5.08 1.01 -1.26 -1.87 120.40 124.43 1o4a s VAL 103 Ca 0.28 0.89 -0.29 0.00 0.00 0.00 0.00 61.98 62.86 1o4a s VAL 103 Cb -0.06 -3.57 -0.11 0.00 0.00 0.00 0.00 36.38 32.65 1o4a s VAL 103 CO 0.14 0.17 1.46 0.00 0.00 0.00 0.00 175.10 176.88 1o4a s PRO 105 N -1.65 3.39 0.00 0.00 0.02 -1.26 -5.01 135.00 130.49 1o4a s PRO 105 Ca 0.54 1.56 0.32 0.00 0.02 0.00 0.00 61.00 63.44 1o4a s PRO 105 Cb -0.45 -2.02 1.89 0.00 0.02 0.00 0.00 34.50 33.94 1o4a s PRO 105 CO 0.57 -0.81 2.21 2.41 -0.33 0.00 0.00 177.00 181.05