#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o4b h ILE 2 N 0.00 1.41 0.00 2.46 3.07 -2.02 -3.28 117.51 119.15 1o4b h ILE 2 Ca 0.00 -3.05 0.00 0.00 1.55 0.00 0.00 64.86 63.36 1o4b h ILE 2 Cb 0.00 2.84 0.00 0.00 -0.27 0.00 0.00 36.82 39.39 1o4b h ILE 2 CO 0.00 0.86 0.00 1.56 -1.05 0.00 0.00 178.15 179.52 1o4b h GLN 3 N 0.05 0.00 0.00 0.16 4.20 -2.03 -0.01 115.11 117.48 1o4b h GLN 3 Ca -0.15 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.56 1o4b h GLN 3 Cb 1.94 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.72 1o4b h GLN 3 CO 0.17 0.00 -0.71 0.00 -0.67 0.00 0.00 178.83 177.62 1o4b h ALA 4 N 2.00 0.65 -2.71 3.87 0.00 -1.93 -3.47 119.26 117.66 1o4b h ALA 4 Ca 0.00 -0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1o4b h ALA 4 Cb 0.21 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.05 1o4b h ALA 4 CO 0.00 0.00 0.77 -1.21 0.00 0.00 0.00 179.25 178.81 1o4b s GLU 5 N -3.32 4.27 0.57 0.00 0.41 -0.02 -4.91 118.70 115.70 1o4b s GLU 5 Ca 0.02 2.28 0.34 0.00 -0.41 0.00 0.00 54.97 57.20 1o4b s GLU 5 Cb 0.08 -3.13 1.69 0.00 -1.78 0.00 0.00 34.13 31.00 1o4b s GLU 5 CO 0.76 -0.43 2.13 1.05 -0.49 0.00 0.00 175.26 178.27 1o4b h GLU 6 N 5.36 0.00 -0.10 1.61 9.09 -1.90 -1.88 114.58 126.76 1o4b h GLU 6 Ca -0.45 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.96 1o4b h GLU 6 Cb 1.22 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.32 1o4b h GLU 6 CO 0.80 0.06 0.00 -2.67 0.05 0.00 0.00 179.01 177.25 1o4b n TRP 7 N -3.35 0.12 -3.21 2.06 4.27 -1.26 -4.79 117.44 111.26 1o4b n TRP 7 Ca -0.02 -0.06 -0.43 0.00 -3.89 0.00 0.00 57.50 53.10 1o4b n TRP 7 Cb 0.21 0.00 -0.07 0.00 -1.36 0.00 0.00 31.31 30.09 1o4b n TRP 7 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1o4b s TYR 8 N -1.88 3.10 -2.39 -2.67 5.04 -0.71 -0.60 117.35 117.24 1o4b s TYR 8 Ca 0.35 -0.43 0.22 0.00 -2.44 0.00 0.00 57.07 54.77 1o4b s TYR 8 Cb 0.20 -3.28 0.58 0.00 0.35 0.00 0.00 41.96 39.80 1o4b s TYR 8 CO 0.30 -0.89 1.47 1.19 -1.34 0.00 0.00 175.55 176.28 1o4b n PHE 9 N 5.95 0.34 -2.03 4.97 3.01 0.41 -4.90 117.46 125.21 1o4b n PHE 9 Ca -0.06 -0.17 0.00 0.00 1.01 0.00 0.00 57.45 58.23 1o4b n PHE 9 Cb 0.46 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.93 1o4b n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1o4b n GLY 10 N 1.31 3.27 3.52 1.37 0.00 -1.24 -4.26 105.19 109.15 1o4b n GLY 10 Ca 0.17 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 1o4b n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1o4b s LYS 11 N 0.00 3.80 0.08 1.61 2.20 -1.26 -0.54 119.74 125.63 1o4b s LYS 11 Ca 0.00 -1.82 0.05 0.00 -0.36 0.00 0.00 55.97 53.84 1o4b s LYS 11 Cb 0.00 -5.23 -0.03 0.00 -1.51 0.00 0.00 37.83 31.06 1o4b s LYS 11 CO 0.00 -2.02 -0.14 0.96 -0.36 0.00 0.00 175.35 173.80 1o4b s ILE 12 N 3.46 1.11 0.91 5.43 -4.36 -1.26 -5.01 121.20 121.49 1o4b s ILE 12 Ca 0.44 -1.39 -0.13 0.00 -0.26 0.00 0.00 60.65 59.31 1o4b s ILE 12 Cb -0.01 -1.15 0.14 0.00 1.25 0.00 0.00 42.46 42.69 1o4b s ILE 12 CO -0.03 -0.29 1.16 0.42 0.24 0.00 0.00 174.94 176.45 1o4b s THR 13 N -1.50 1.98 0.21 8.37 -4.23 -1.26 -4.71 115.64 114.50 1o4b s THR 13 Ca -0.00 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 60.46 1o4b s THR 13 Cb -0.09 -2.81 0.06 0.00 1.34 0.00 0.00 72.50 71.00 1o4b s THR 13 CO 0.02 0.00 1.66 -0.09 -0.54 0.00 0.00 174.62 175.67 1o4b h ARG 14 N -1.47 0.87 -0.67 3.99 2.43 -1.99 -0.46 114.38 117.08 1o4b h ARG 14 Ca -0.49 -0.30 -0.07 0.00 -0.81 0.00 0.00 59.98 58.31 1o4b h ARG 14 Cb 1.32 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.78 1o4b h ARG 14 CO 0.59 0.94 0.14 -0.09 -1.51 0.00 0.00 179.97 180.03 1o4b h ARG 15 N 0.78 1.09 -0.30 0.20 2.43 -1.99 -1.67 114.38 114.93 1o4b h ARG 15 Ca 0.13 -0.28 -0.16 0.00 -0.81 0.00 0.00 59.98 58.86 1o4b h ARG 15 Cb 0.63 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1o4b h ARG 15 CO 0.04 0.99 -0.45 1.49 -1.51 0.00 0.00 179.97 180.53 1o4b h GLU 16 N 1.02 0.83 -0.79 0.20 4.57 -1.88 -0.62 114.58 117.91 1o4b h GLU 16 Ca 0.21 -0.49 -0.00 0.00 -1.18 0.00 0.00 59.36 57.89 1o4b h GLU 16 Cb 0.41 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.00 1o4b h GLU 16 CO 0.01 1.13 0.49 0.66 -1.18 0.00 0.00 179.01 180.12 1o4b h SER 17 N 0.60 0.94 0.28 1.04 4.64 -0.94 -0.75 113.55 119.36 1o4b h SER 17 Ca 0.03 -0.04 -0.14 0.00 -0.47 0.00 0.00 61.79 61.16 1o4b h SER 17 Cb 1.05 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.89 1o4b h SER 17 CO 0.10 0.71 -0.56 -0.33 -0.87 0.00 0.00 176.83 175.88 1o4b h GLU 18 N 1.09 0.30 -0.42 4.77 5.08 -1.14 -1.20 114.58 123.06 1o4b h GLU 18 Ca 0.29 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1o4b h GLU 18 Cb -0.07 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1o4b h GLU 18 CO -0.06 0.78 0.27 -0.09 -1.00 0.00 0.00 179.01 178.91 1o4b h ARG 19 N 0.23 0.55 -0.43 2.33 2.43 0.26 -0.62 114.38 119.13 1o4b h ARG 19 Ca 0.00 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.01 1o4b h ARG 19 Cb 1.06 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 1o4b h ARG 19 CO 0.09 0.38 -0.21 -0.07 -1.51 0.00 0.00 179.97 178.65 1o4b h LEU 20 N 0.56 0.92 -0.34 3.80 3.38 -1.00 -3.21 115.31 119.42 1o4b h LEU 20 Ca 0.15 -0.41 -0.09 0.00 0.09 0.00 0.00 57.88 57.63 1o4b h LEU 20 Cb -0.04 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1o4b h LEU 20 CO -0.03 1.12 -0.41 -0.07 0.09 0.00 0.00 178.44 179.14 1o4b h LEU 21 N 0.72 0.00 -5.39 1.67 3.38 -1.11 -3.36 115.31 111.23 1o4b h LEU 21 Ca 0.09 0.00 -0.71 0.00 0.09 0.00 0.00 57.88 57.35 1o4b h LEU 21 Cb 0.78 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.47 1o4b h LEU 21 CO 0.06 0.41 2.99 0.18 0.09 0.00 0.00 178.44 182.18 1o4b n LEU 22 N -3.29 8.35 -4.32 1.67 4.77 -0.25 -4.83 117.00 119.10 1o4b n LEU 22 Ca 0.01 -4.68 -0.33 0.00 -0.03 0.00 0.00 56.01 50.98 1o4b n LEU 22 Cb 0.64 -1.44 -0.15 0.00 -2.33 0.00 0.00 43.42 40.14 1o4b n LEU 22 CO 0.38 2.07 -0.46 0.21 -1.33 0.00 0.00 177.39 178.26 1o4b s ASN 23 N 1.09 3.83 0.65 -1.43 3.84 -1.26 -5.00 114.94 116.66 1o4b s ASN 23 Ca 0.60 -0.40 0.33 0.00 0.21 0.00 0.00 52.86 53.61 1o4b s ASN 23 Cb 0.18 -1.58 1.82 0.00 -0.55 0.00 0.00 41.25 41.11 1o4b s ASN 23 CO -0.08 0.13 2.05 0.00 -2.79 0.00 0.00 177.10 176.41 1o4b h ALA 24 N 6.98 1.38 0.00 1.71 0.00 -1.97 -1.39 119.26 125.98 1o4b h ALA 24 Ca -0.28 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1o4b h ALA 24 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1o4b h ALA 24 CO 0.56 -0.28 -0.19 0.39 0.00 0.00 0.00 179.25 179.73 1o4b n GLU 25 N -3.12 0.13 -2.54 0.00 1.02 -1.26 -4.84 120.64 110.03 1o4b n GLU 25 Ca -0.01 0.08 -0.43 0.00 -0.02 0.00 0.00 57.16 56.78 1o4b n GLU 25 Cb 0.32 -1.62 -0.02 0.00 -0.02 0.00 0.00 31.44 30.10 1o4b n GLU 25 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1o4b s ASN 26 N -3.65 7.07 0.79 1.62 0.01 -0.52 -5.04 114.94 115.21 1o4b s ASN 26 Ca 0.11 1.61 -0.11 0.00 -0.71 0.00 0.00 52.86 53.76 1o4b s ASN 26 Cb 0.16 -2.55 0.08 0.00 0.41 0.00 0.00 41.25 39.35 1o4b s ASN 26 CO 0.61 -0.64 1.15 -2.16 -1.51 0.00 0.00 177.10 174.55 1o4b s PRO 27 N 2.86 2.00 0.29 -0.60 0.04 -1.26 -4.95 135.00 133.37 1o4b s PRO 27 Ca 0.51 0.03 -0.29 0.00 0.04 0.00 0.00 61.00 61.29 1o4b s PRO 27 Cb -0.20 -2.00 -0.14 0.00 0.04 0.00 0.00 34.50 32.21 1o4b s PRO 27 CO 0.14 -1.53 1.17 0.54 0.04 0.00 0.00 177.00 177.36 1o4b n ARG 28 N -3.24 1.68 -0.55 4.56 1.74 -1.26 -2.21 116.66 117.37 1o4b n ARG 28 Ca 0.08 0.59 0.00 0.00 -0.77 0.00 0.00 57.85 57.75 1o4b n ARG 28 Cb 0.61 -2.08 0.00 0.00 -1.02 0.00 0.00 32.46 29.97 1o4b n ARG 28 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1o4b n GLY 29 N 1.29 0.93 3.76 -0.13 0.00 0.10 -4.57 105.19 106.58 1o4b n GLY 29 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1o4b n GLY 29 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1o4b n THR 30 N -2.00 1.78 -4.04 2.61 -1.04 -0.94 -1.43 114.28 109.22 1o4b n THR 30 Ca 0.00 -0.45 -0.11 0.00 -2.04 0.00 0.00 64.05 61.45 1o4b n THR 30 Cb 0.00 -1.94 -0.05 0.00 -1.82 0.00 0.00 70.33 66.52 1o4b n THR 30 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 1o4b s PHE 31 N -0.87 0.65 -0.01 -1.42 -0.12 -0.68 -0.56 117.98 114.96 1o4b s PHE 31 Ca 0.56 -0.97 -0.28 0.00 -0.05 0.00 0.00 56.93 56.19 1o4b s PHE 31 Cb -0.49 0.04 0.07 0.00 -0.63 0.00 0.00 43.02 42.01 1o4b s PHE 31 CO 0.60 -1.01 0.64 -0.48 -0.05 0.00 0.00 175.22 174.92 1o4b s LEU 32 N -3.10 -0.53 -0.09 -1.99 0.05 -0.69 -0.93 118.68 111.41 1o4b s LEU 32 Ca 0.26 0.55 0.03 0.00 0.05 0.00 0.00 54.13 55.02 1o4b s LEU 32 Cb 0.00 2.45 -0.01 0.00 -2.05 0.00 0.00 46.19 46.58 1o4b s LEU 32 CO 0.13 -0.66 -0.17 -0.69 -0.55 0.00 0.00 176.35 174.41 1o4b s VAL 33 N -1.62 2.71 0.27 1.48 1.01 0.23 -1.33 120.40 123.15 1o4b s VAL 33 Ca -0.09 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.09 1o4b s VAL 33 Cb -0.00 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 1o4b s VAL 33 CO 0.06 0.56 0.13 0.00 0.00 0.00 0.00 175.10 175.84 1o4b s ARG 34 N -0.04 1.47 0.62 2.72 1.70 -0.02 -0.44 118.95 124.94 1o4b s ARG 34 Ca -0.05 -1.81 -0.17 0.00 -0.47 0.00 0.00 55.73 53.23 1o4b s ARG 34 Cb -0.14 -0.12 -0.02 0.00 -0.57 0.00 0.00 34.95 34.10 1o4b s ARG 34 CO 0.04 -0.38 1.13 -1.21 -1.08 0.00 0.00 175.30 173.80 1o4b s GLU 35 N -3.95 2.98 -0.15 3.89 2.02 0.30 -0.45 118.70 123.34 1o4b s GLU 35 Ca 0.37 1.51 -0.29 0.00 0.02 0.00 0.00 54.97 56.58 1o4b s GLU 35 Cb 0.06 -1.96 -0.02 0.00 0.10 0.00 0.00 34.13 32.31 1o4b s GLU 35 CO 0.15 -1.13 1.36 0.45 0.02 0.00 0.00 175.26 176.11 1o4b s SER 36 N -2.21 6.86 0.59 -0.19 0.15 -0.79 -4.38 113.70 113.72 1o4b s SER 36 Ca 0.70 1.79 0.29 0.00 0.70 0.00 0.00 55.95 59.43 1o4b s SER 36 Cb -0.23 -2.54 1.62 0.00 -1.71 0.00 0.00 66.02 63.17 1o4b s SER 36 CO 0.36 -0.82 2.06 -0.33 1.20 0.00 0.00 173.24 175.71 1o4b h GLU 37 N 8.61 0.00 0.00 5.44 5.08 -1.92 -3.33 114.58 128.46 1o4b h GLU 37 Ca -0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1o4b h GLU 37 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1o4b h GLU 37 CO 0.97 0.00 -0.11 0.25 -1.00 0.00 0.00 179.01 179.12 1o4b n THR 38 N -3.77 0.00 -3.52 1.13 -2.24 -1.26 -4.99 114.28 99.62 1o4b n THR 38 Ca 0.03 -0.10 -0.42 0.00 -2.27 0.00 0.00 64.05 61.29 1o4b n THR 38 Cb 0.39 0.68 -0.10 0.00 -2.10 0.00 0.00 70.33 69.20 1o4b n THR 38 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1o4b s THR 39 N -0.42 4.93 0.41 4.28 2.01 -1.25 -5.04 115.64 120.57 1o4b s THR 39 Ca 0.00 -0.78 -0.26 0.00 0.31 0.00 0.00 61.69 60.96 1o4b s THR 39 Cb 0.00 -3.76 -0.10 0.00 0.01 0.00 0.00 72.50 68.65 1o4b s THR 39 CO 0.00 -0.29 1.31 2.29 -0.69 0.00 0.00 174.62 177.24 1o4b n LYS 40 N 5.08 2.05 0.00 4.92 2.85 -1.26 -1.78 118.16 130.03 1o4b n LYS 40 Ca -0.11 0.73 0.00 0.00 -1.05 0.00 0.00 58.31 57.88 1o4b n LYS 40 Cb 0.46 -2.44 0.00 0.00 -0.65 0.00 0.00 35.03 32.41 1o4b n LYS 40 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1o4b n GLY 41 N 0.75 1.78 3.93 2.58 0.00 -1.26 -4.97 105.19 108.00 1o4b n GLY 41 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 1o4b n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o4b s ALA 42 N -1.44 3.58 0.42 4.61 0.00 -0.73 -4.61 121.76 123.59 1o4b s ALA 42 Ca 0.00 -0.83 0.04 0.00 0.00 0.00 0.00 51.96 51.17 1o4b s ALA 42 Cb 0.00 -2.32 -0.04 0.00 0.00 0.00 0.00 23.12 20.76 1o4b s ALA 42 CO 0.00 -0.35 0.05 0.71 0.00 0.00 0.00 175.76 176.17 1o4b s TYR 43 N -2.61 2.02 -0.05 0.00 1.51 -0.26 -1.88 117.35 116.08 1o4b s TYR 43 Ca 0.47 -0.97 0.01 0.00 -1.01 0.00 0.00 57.07 55.57 1o4b s TYR 43 Cb -0.10 -1.47 0.02 0.00 -0.11 0.00 0.00 41.96 40.30 1o4b s TYR 43 CO 0.40 0.11 -0.06 0.00 -1.11 0.00 0.00 175.55 174.89 1o4b s LEU 45 N 0.78 5.06 -0.20 0.00 2.96 1.00 -0.84 118.68 127.44 1o4b s LEU 45 Ca -0.12 -1.21 -0.09 0.00 -0.22 0.00 0.00 54.13 52.50 1o4b s LEU 45 Cb -0.14 -2.05 -0.05 0.00 0.50 0.00 0.00 46.19 44.45 1o4b s LEU 45 CO 0.01 -0.49 0.10 -0.44 -1.32 0.00 0.00 176.35 174.21 1o4b s SER 46 N 1.94 5.90 -0.01 3.68 0.01 -0.44 -0.50 113.70 124.27 1o4b s SER 46 Ca 0.03 0.13 0.03 0.00 1.31 0.00 0.00 55.95 57.45 1o4b s SER 46 Cb -0.21 -2.03 -0.00 0.00 0.21 0.00 0.00 66.02 63.98 1o4b s SER 46 CO 0.06 0.15 -0.10 -0.69 0.41 0.00 0.00 173.24 173.07 1o4b s VAL 47 N 0.51 0.80 0.33 3.43 1.01 -0.26 -1.71 120.40 124.51 1o4b s VAL 47 Ca 0.06 -0.41 -0.11 0.00 0.00 0.00 0.00 61.98 61.52 1o4b s VAL 47 Cb -0.12 -0.69 -0.07 0.00 0.00 0.00 0.00 36.38 35.50 1o4b s VAL 47 CO 0.00 0.24 0.69 -0.94 0.00 0.00 0.00 175.10 175.08 1o4b s SER 48 N -0.08 6.60 0.20 3.32 1.04 0.27 -1.16 113.70 123.89 1o4b s SER 48 Ca 0.01 1.07 -0.01 0.00 0.48 0.00 0.00 55.95 57.50 1o4b s SER 48 Cb -0.06 -2.29 -0.04 0.00 0.10 0.00 0.00 66.02 63.73 1o4b s SER 48 CO -0.00 -0.25 0.14 -0.62 0.98 0.00 0.00 173.24 173.49 1o4b s ASP 49 N -2.76 0.17 -0.28 7.02 2.15 0.78 -0.72 116.67 123.04 1o4b s ASP 49 Ca 0.50 -1.38 -0.12 0.00 0.43 0.00 0.00 52.55 51.98 1o4b s ASP 49 Cb -0.10 0.39 0.11 0.00 -0.30 0.00 0.00 42.92 43.01 1o4b s ASP 49 CO 0.25 -0.85 0.64 0.12 -0.17 0.00 0.00 175.17 175.16 1o4b s PHE 50 N -4.14 -1.18 0.13 -5.34 2.19 -1.26 -2.13 117.98 106.25 1o4b s PHE 50 Ca 0.38 2.18 -0.10 0.00 0.33 0.00 0.00 56.93 59.72 1o4b s PHE 50 Cb 0.07 0.69 -0.00 0.00 -1.31 0.00 0.00 43.02 42.47 1o4b s PHE 50 CO 0.12 -0.59 0.27 0.16 1.83 0.00 0.00 175.22 177.01 1o4b s ASP 51 N 2.33 0.04 0.42 6.13 3.84 -1.11 -4.96 116.67 123.36 1o4b s ASP 51 Ca -0.07 -0.72 0.09 0.00 -0.00 0.00 0.00 52.55 51.85 1o4b s ASP 51 Cb -0.09 0.41 0.90 0.00 -1.38 0.00 0.00 42.92 42.76 1o4b s ASP 51 CO -0.19 -0.83 2.02 0.78 -0.00 0.00 0.00 175.17 176.96 1o4b h ASN 52 N 2.60 0.30 0.33 2.11 2.35 -2.02 0.79 115.58 122.04 1o4b h ASN 52 Ca -0.33 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.38 1o4b h ASN 52 Cb 1.22 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.52 1o4b h ASN 52 CO 0.51 0.30 -0.16 0.00 -1.65 0.00 0.00 177.43 176.43 1o4b h ALA 53 N 1.75 -0.45 0.00 -0.83 0.00 -2.05 -3.35 119.26 114.33 1o4b h ALA 53 Ca 0.09 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1o4b h ALA 53 Cb 0.10 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1o4b h ALA 53 CO -0.01 -0.53 -0.91 1.63 0.00 0.00 0.00 179.25 179.43 1o4b n LYS 54 N -5.11 0.21 0.00 0.00 5.02 -1.22 -5.06 118.16 112.00 1o4b n LYS 54 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 1o4b n LYS 54 Cb 0.27 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 1o4b n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o4b n GLY 55 N 1.40 0.66 3.70 0.72 0.00 0.28 -4.58 105.19 107.37 1o4b n GLY 55 Ca 0.03 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 1o4b n GLY 55 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1o4b s LEU 56 N 0.00 4.32 0.24 0.99 2.96 -1.26 -2.76 118.68 123.17 1o4b s LEU 56 Ca 0.00 1.96 -0.13 0.00 -0.22 0.00 0.00 54.13 55.75 1o4b s LEU 56 Cb 0.00 -3.57 -0.00 0.00 0.50 0.00 0.00 46.19 43.12 1o4b s LEU 56 CO 0.00 -0.57 0.46 0.54 -1.32 0.00 0.00 176.35 175.46 1o4b s ASN 57 N 1.39 -0.09 0.02 3.68 2.20 -0.91 -5.00 114.94 116.23 1o4b s ASN 57 Ca 0.59 -0.90 0.06 0.00 -0.94 0.00 0.00 52.86 51.67 1o4b s ASN 57 Cb -0.28 0.57 -0.02 0.00 -2.00 0.00 0.00 41.25 39.52 1o4b s ASN 57 CO 0.26 -1.11 -0.19 -0.69 -2.94 0.00 0.00 177.10 172.43 1o4b s VAL 58 N -4.01 1.50 0.05 3.54 1.01 -1.26 -0.15 120.40 121.09 1o4b s VAL 58 Ca 0.21 -0.98 0.09 0.00 0.00 0.00 0.00 61.98 61.30 1o4b s VAL 58 Cb -0.00 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 1o4b s VAL 58 CO 0.07 0.28 -0.25 -0.54 0.00 0.00 0.00 175.10 174.67 1o4b s LYS 59 N -0.81 1.63 -0.10 2.72 -0.14 -0.31 -4.98 119.74 117.75 1o4b s LYS 59 Ca 0.07 -1.09 0.03 0.00 -1.36 0.00 0.00 55.97 53.61 1o4b s LYS 59 Cb -0.08 -1.83 0.01 0.00 -1.68 0.00 0.00 37.83 34.25 1o4b s LYS 59 CO 0.01 0.47 -0.18 -1.01 -0.76 0.00 0.00 175.35 173.87 1o4b s HIS 60 N -0.84 2.13 -0.16 3.18 3.76 -1.26 -1.10 115.29 121.01 1o4b s HIS 60 Ca 0.11 -0.93 0.01 0.00 -0.15 0.00 0.00 55.06 54.10 1o4b s HIS 60 Cb -0.10 -1.48 0.00 0.00 1.11 0.00 0.00 32.58 32.11 1o4b s HIS 60 CO 0.02 -0.43 -0.16 0.71 -0.85 0.00 0.00 174.74 174.03 1o4b s TYR 61 N 0.67 2.77 -0.01 1.40 1.51 0.34 -4.93 117.35 119.10 1o4b s TYR 61 Ca -0.13 -1.12 -0.30 0.00 -1.01 0.00 0.00 57.07 54.51 1o4b s TYR 61 Cb -0.16 -1.88 -0.04 0.00 -0.11 0.00 0.00 41.96 39.77 1o4b s TYR 61 CO 0.03 -0.52 1.11 0.21 -1.11 0.00 0.00 175.55 175.27 1o4b s LYS 62 N 0.86 4.45 -0.23 -0.62 2.20 -1.26 -0.00 119.74 125.14 1o4b s LYS 62 Ca -0.05 1.59 -0.05 0.00 -0.36 0.00 0.00 55.97 57.10 1o4b s LYS 62 Cb -0.15 -3.45 -0.02 0.00 -1.51 0.00 0.00 37.83 32.70 1o4b s LYS 62 CO -0.01 -0.25 0.01 0.42 -0.36 0.00 0.00 175.35 175.16 1o4b s ILE 63 N 1.43 3.83 0.17 5.43 1.01 0.08 -4.47 121.20 128.68 1o4b s ILE 63 Ca 0.55 -0.34 0.02 0.00 0.00 0.00 0.00 60.65 60.88 1o4b s ILE 63 Cb -0.24 -2.77 -0.04 0.00 0.01 0.00 0.00 42.46 39.42 1o4b s ILE 63 CO 0.26 0.39 0.32 -0.13 0.00 0.00 0.00 174.94 175.78 1o4b s ARG 64 N 1.48 3.46 -0.13 2.79 0.52 0.87 -1.11 118.95 126.84 1o4b s ARG 64 Ca 0.06 -0.53 -0.02 0.00 -0.52 0.00 0.00 55.73 54.72 1o4b s ARG 64 Cb -0.15 -2.92 0.04 0.00 0.52 0.00 0.00 34.95 32.45 1o4b s ARG 64 CO 0.00 0.47 0.02 0.21 0.02 0.00 0.00 175.30 176.02 1o4b s LYS 65 N -3.32 0.63 0.80 3.54 2.47 -1.26 -1.01 119.74 121.59 1o4b s LYS 65 Ca 0.36 -0.12 -0.12 0.00 -1.56 0.00 0.00 55.97 54.52 1o4b s LYS 65 Cb -0.11 -1.49 0.07 0.00 -1.46 0.00 0.00 37.83 34.85 1o4b s LYS 65 CO 0.29 -0.46 1.17 -0.51 0.16 0.00 0.00 175.35 176.00 1o4b s LEU 66 N 1.93 2.53 0.18 5.43 1.43 -0.56 -4.94 118.68 124.68 1o4b s LEU 66 Ca 0.02 0.82 0.23 0.00 -1.03 0.00 0.00 54.13 54.18 1o4b s LEU 66 Cb -0.14 -3.34 0.17 0.00 0.03 0.00 0.00 46.19 42.91 1o4b s LEU 66 CO -0.07 -1.87 1.21 0.44 0.23 0.00 0.00 176.35 176.29 1o4b h ASP 67 N -1.03 0.00 0.20 2.29 3.32 -2.01 -2.84 116.42 116.34 1o4b h ASP 67 Ca -0.46 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 56.45 1o4b h ASP 67 Cb 1.32 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.87 1o4b h ASP 67 CO 0.66 0.05 -0.20 0.28 -1.72 0.00 0.00 179.24 178.31 1o4b h SER 68 N 0.00 0.00 0.00 6.45 0.02 -2.06 -3.47 113.55 114.50 1o4b h SER 68 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1o4b h SER 68 Cb 0.89 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.43 1o4b h SER 68 CO 0.00 0.20 0.00 0.61 -1.14 0.00 0.00 176.83 176.50 1o4b n GLY 69 N -0.97 2.02 3.88 -3.77 0.00 -1.07 -5.12 105.19 100.16 1o4b n GLY 69 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 1o4b n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o4b s GLY 70 N -1.74 2.02 -0.04 -0.02 0.00 -1.26 -4.77 107.32 101.51 1o4b s GLY 70 Ca 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 44.72 44.37 1o4b s GLY 70 CO 0.00 -0.19 0.06 -1.36 0.00 0.00 0.00 173.10 171.61 1o4b s PHE 71 N -2.10 3.27 -0.05 1.90 0.40 0.28 -1.50 117.98 120.17 1o4b s PHE 71 Ca 0.48 0.23 -0.29 0.00 -0.60 0.00 0.00 56.93 56.74 1o4b s PHE 71 Cb -0.11 -1.77 0.11 0.00 0.51 0.00 0.00 43.02 41.77 1o4b s PHE 71 CO 0.27 0.55 0.92 1.52 0.70 0.00 0.00 175.22 179.18 1o4b s TYR 72 N -1.10 -0.35 -0.25 0.36 -0.85 -0.18 -1.13 117.35 113.86 1o4b s TYR 72 Ca 0.20 0.33 -0.15 0.00 -0.52 0.00 0.00 57.07 56.92 1o4b s TYR 72 Cb -0.12 0.51 -0.16 0.00 0.38 0.00 0.00 41.96 42.58 1o4b s TYR 72 CO 0.10 -0.48 -0.11 -0.89 -1.52 0.00 0.00 175.55 172.64 1o4b n ILE 73 N 0.03 1.54 -4.76 -3.49 5.41 -1.26 -0.09 119.36 116.73 1o4b n ILE 73 Ca -0.09 -0.28 -0.33 0.00 1.00 0.00 0.00 62.75 63.05 1o4b n ILE 73 Cb 0.61 -1.90 -0.14 0.00 -0.71 0.00 0.00 39.64 37.49 1o4b n ILE 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1o4b s THR 74 N -2.46 3.16 0.57 1.39 -1.32 -1.26 -4.82 115.64 110.90 1o4b s THR 74 Ca -0.34 -0.64 0.30 0.00 -1.21 0.00 0.00 61.69 59.80 1o4b s THR 74 Cb 0.11 -2.31 0.30 0.00 -1.51 0.00 0.00 72.50 69.09 1o4b s THR 74 CO 0.55 0.54 1.91 0.77 -2.21 0.00 0.00 174.62 176.18 1o4b h SER 75 N 6.38 0.00 0.70 8.08 4.64 -1.98 -0.17 113.55 131.19 1o4b h SER 75 Ca -0.31 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.94 1o4b h SER 75 Cb 1.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 1o4b h SER 75 CO 0.55 0.00 -0.35 0.03 -0.87 0.00 0.00 176.83 176.19 1o4b h ARG 76 N 0.00 0.00 -3.81 4.77 2.47 -2.01 -3.39 114.38 112.42 1o4b h ARG 76 Ca 0.00 0.00 -0.64 0.00 -1.26 0.00 0.00 59.98 58.08 1o4b h ARG 76 Cb 0.54 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 28.46 1o4b h ARG 76 CO 0.00 0.35 -0.69 0.99 0.56 0.00 0.00 179.97 181.18 1o4b s THR 77 N -3.77 2.12 0.24 2.04 2.01 -0.08 -5.11 115.64 113.09 1o4b s THR 77 Ca -0.01 -2.66 0.07 0.00 0.31 0.00 0.00 61.69 59.41 1o4b s THR 77 Cb 0.12 -2.52 -0.04 0.00 0.01 0.00 0.00 72.50 70.07 1o4b s THR 77 CO 0.68 -0.73 0.15 -1.10 -0.69 0.00 0.00 174.62 172.93 1o4b s GLN 78 N 0.43 2.80 0.06 4.92 -0.21 -1.26 -4.41 119.66 121.98 1o4b s GLN 78 Ca 0.14 -1.10 0.00 0.00 0.02 0.00 0.00 55.36 54.43 1o4b s GLN 78 Cb -0.22 -2.50 -0.04 0.00 1.00 0.00 0.00 33.01 31.25 1o4b s GLN 78 CO -0.05 0.41 -0.04 -0.06 -2.12 0.00 0.00 175.29 173.42 1o4b s PHE 79 N -2.11 0.59 -0.73 0.91 0.40 -0.28 -4.94 117.98 111.82 1o4b s PHE 79 Ca 0.32 -0.87 0.26 0.00 -0.60 0.00 0.00 56.93 56.04 1o4b s PHE 79 Cb -0.08 -0.39 0.85 0.00 0.51 0.00 0.00 43.02 43.91 1o4b s PHE 79 CO 0.24 -0.25 1.78 0.09 0.70 0.00 0.00 175.22 177.77 1o4b n ASN 80 N 0.47 0.75 -3.60 1.36 3.02 -1.26 -0.56 115.26 115.44 1o4b n ASN 80 Ca -0.16 0.58 -0.11 0.00 -0.03 0.00 0.00 54.58 54.86 1o4b n ASN 80 Cb 0.59 -0.78 -0.04 0.00 -0.61 0.00 0.00 39.78 38.95 1o4b n ASN 80 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1o4b s SER 81 N -4.40 -0.32 0.21 6.41 1.04 -1.26 -4.77 113.70 110.60 1o4b s SER 81 Ca 0.10 -0.27 -0.09 0.00 0.48 0.00 0.00 55.95 56.17 1o4b s SER 81 Cb 0.12 0.53 0.16 0.00 0.10 0.00 0.00 66.02 66.93 1o4b s SER 81 CO 0.57 -0.92 1.84 0.25 0.98 0.00 0.00 173.24 175.96 1o4b h LEU 82 N 2.24 0.97 -0.23 2.42 5.85 -1.96 -1.73 115.31 122.87 1o4b h LEU 82 Ca -0.33 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.32 1o4b h LEU 82 Cb 1.27 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 1o4b h LEU 82 CO 0.43 0.78 0.11 1.56 -0.34 0.00 0.00 178.44 180.98 1o4b h GLN 83 N 1.08 0.23 -0.81 1.25 7.50 -1.97 0.38 115.11 122.78 1o4b h GLN 83 Ca 0.28 -0.01 0.01 0.00 0.50 0.00 0.00 58.65 59.42 1o4b h GLN 83 Cb 0.01 -0.05 -0.04 0.00 0.05 0.00 0.00 27.48 27.45 1o4b h GLN 83 CO -0.05 0.15 0.54 1.96 -1.50 0.00 0.00 178.83 179.93 1o4b h GLN 84 N 0.24 1.07 -0.04 1.46 4.20 -1.84 -0.86 115.11 119.33 1o4b h GLN 84 Ca 0.10 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 1o4b h GLN 84 Cb 0.03 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 27.57 1o4b h GLN 84 CO -0.07 0.71 0.01 1.25 -0.67 0.00 0.00 178.83 180.06 1o4b h LEU 85 N 1.10 0.06 -0.60 1.46 6.46 -0.68 -1.30 115.31 121.80 1o4b h LEU 85 Ca 0.30 -0.19 0.05 0.00 -0.12 0.00 0.00 57.88 57.92 1o4b h LEU 85 Cb -0.13 -0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 39.74 1o4b h LEU 85 CO -0.06 0.24 0.32 0.58 -0.62 0.00 0.00 178.44 178.90 1o4b h VAL 86 N -0.12 0.96 -0.57 1.05 2.07 -0.60 -1.08 116.25 117.96 1o4b h VAL 86 Ca 0.01 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 1o4b h VAL 86 Cb 0.20 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 1o4b h VAL 86 CO -0.00 0.11 0.29 0.00 0.02 0.00 0.00 177.57 177.98 1o4b h ALA 87 N 1.32 0.74 -0.38 1.67 0.00 -1.02 -1.68 119.26 119.92 1o4b h ALA 87 Ca 0.27 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1o4b h ALA 87 Cb 0.17 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1o4b h ALA 87 CO -0.17 0.29 0.18 -0.92 0.00 0.00 0.00 179.25 178.63 1o4b h TYR 88 N 0.78 0.54 0.00 0.00 3.20 -0.65 -2.41 116.97 118.43 1o4b h TYR 88 Ca 0.20 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.04 1o4b h TYR 88 Cb 0.10 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.21 1o4b h TYR 88 CO -0.00 0.45 0.00 0.66 -1.64 0.00 0.00 178.16 177.63 1o4b n TYR 89 N -4.72 0.00 0.87 -3.82 4.02 -0.46 -1.85 117.16 111.20 1o4b n TYR 89 Ca -0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.02 1o4b n TYR 89 Cb 0.11 -0.42 0.48 0.00 -0.02 0.00 0.00 39.34 39.49 1o4b n TYR 89 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1o4b n SER 90 N -1.42 0.34 -0.01 7.72 7.64 -0.65 -0.96 113.62 126.29 1o4b n SER 90 Ca 0.07 0.40 0.03 0.00 1.01 0.00 0.00 58.87 60.38 1o4b n SER 90 Cb 0.22 -0.43 -0.07 0.00 -1.01 0.00 0.00 64.21 62.92 1o4b n SER 90 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1o4b n LYS 91 N -1.76 0.58 -4.50 1.43 4.76 -0.84 -4.46 118.16 113.37 1o4b n LYS 91 Ca 0.06 -0.07 -0.27 0.00 -2.87 0.00 0.00 58.31 55.17 1o4b n LYS 91 Cb 0.37 -1.21 -0.17 0.00 -1.84 0.00 0.00 35.03 32.18 1o4b n LYS 91 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1o4b s HIS 92 N -2.56 1.69 0.01 2.13 3.76 -0.77 -5.03 115.29 114.52 1o4b s HIS 92 Ca -0.03 -0.71 -0.20 0.00 -0.15 0.00 0.00 55.06 53.96 1o4b s HIS 92 Cb 0.05 -1.24 -0.22 0.00 1.11 0.00 0.00 32.58 32.29 1o4b s HIS 92 CO 0.36 -0.38 1.13 0.00 -0.85 0.00 0.00 174.74 175.01 1o4b h ALA 93 N 7.25 0.11 -0.48 -1.40 0.00 -1.88 -3.41 119.26 119.44 1o4b h ALA 93 Ca -0.30 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.07 1o4b h ALA 93 Cb 1.18 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1o4b h ALA 93 CO 0.47 0.32 0.00 -0.25 0.00 0.00 0.00 179.25 179.79 1o4b n ASP 94 N -4.26 0.00 -0.75 0.00 9.92 -1.26 -0.69 116.55 119.51 1o4b n ASP 94 Ca -0.10 0.00 0.12 0.00 -0.53 0.00 0.00 54.79 54.28 1o4b n ASP 94 Cb 0.63 0.00 0.32 0.00 -0.64 0.00 0.00 41.12 41.43 1o4b n ASP 94 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1o4b n GLY 95 N 0.00 0.71 3.86 0.44 0.00 -1.26 -4.96 105.19 103.98 1o4b n GLY 95 Ca 0.00 -0.54 -0.31 0.00 0.00 0.00 0.00 46.02 45.17 1o4b n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o4b s LEU 96 N -1.67 3.17 0.56 0.99 1.43 0.14 -4.96 118.68 118.34 1o4b s LEU 96 Ca 0.34 1.44 0.34 0.00 -1.03 0.00 0.00 54.13 55.22 1o4b s LEU 96 Cb 0.20 -4.43 1.62 0.00 0.03 0.00 0.00 46.19 43.61 1o4b s LEU 96 CO 0.29 -1.06 2.09 0.00 0.23 0.00 0.00 176.35 177.91 1o4b s HIS 98 N -3.94 -0.23 0.63 0.00 5.65 -1.26 -4.99 115.29 111.16 1o4b s HIS 98 Ca -0.02 0.25 -0.17 0.00 0.25 0.00 0.00 55.06 55.37 1o4b s HIS 98 Cb 0.11 0.50 -0.01 0.00 -1.18 0.00 0.00 32.58 32.00 1o4b s HIS 98 CO 0.53 -0.29 1.18 -0.98 -0.65 0.00 0.00 174.74 174.53 1o4b s ARG 99 N -2.06 2.79 0.16 2.88 1.70 -1.26 -4.82 118.95 118.34 1o4b s ARG 99 Ca 0.06 1.70 -0.31 0.00 -0.47 0.00 0.00 55.73 56.71 1o4b s ARG 99 Cb -0.01 -1.92 -0.09 0.00 -0.57 0.00 0.00 34.95 32.36 1o4b s ARG 99 CO -0.04 -1.32 1.40 -0.51 -1.08 0.00 0.00 175.30 173.75 1o4b s LEU 100 N -4.44 4.38 0.00 -1.89 1.43 -0.13 -4.32 118.68 113.71 1o4b s LEU 100 Ca 0.74 2.44 0.00 0.00 -1.03 0.00 0.00 54.13 56.28 1o4b s LEU 100 Cb -0.27 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.35 1o4b s LEU 100 CO 0.37 -0.65 0.00 0.35 0.23 0.00 0.00 176.35 176.64 1o4b n THR 101 N 3.40 0.00 -4.26 5.49 -2.24 -0.52 -4.33 114.28 111.82 1o4b n THR 101 Ca 0.10 0.04 -0.15 0.00 -2.27 0.00 0.00 64.05 61.76 1o4b n THR 101 Cb 0.42 -0.82 -0.10 0.00 -2.10 0.00 0.00 70.33 67.73 1o4b n THR 101 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1o4b s THR 102 N -0.16 1.25 0.34 4.28 -4.23 -1.26 -5.00 115.64 110.87 1o4b s THR 102 Ca 0.00 -2.01 -0.29 0.00 -1.18 0.00 0.00 61.69 58.21 1o4b s THR 102 Cb 0.00 -1.80 -0.11 0.00 1.34 0.00 0.00 72.50 71.93 1o4b s THR 102 CO 0.00 -0.68 1.48 -0.69 -0.54 0.00 0.00 174.62 174.20 1o4b s VAL 103 N -3.08 2.22 0.29 2.29 1.01 -1.26 -1.68 120.40 120.18 1o4b s VAL 103 Ca 0.16 0.20 -0.29 0.00 0.00 0.00 0.00 61.98 62.05 1o4b s VAL 103 Cb 0.01 -3.13 -0.10 0.00 0.00 0.00 0.00 36.38 33.16 1o4b s VAL 103 CO 0.02 0.04 1.33 0.00 0.00 0.00 0.00 175.10 176.49 1o4b s PRO 105 N -1.26 2.88 0.00 0.00 0.02 -1.26 -5.01 135.00 130.37 1o4b s PRO 105 Ca 0.52 1.26 0.24 0.00 0.02 0.00 0.00 61.00 63.04 1o4b s PRO 105 Cb -0.40 -1.97 0.21 0.00 0.02 0.00 0.00 34.50 32.36 1o4b s PRO 105 CO 0.49 -1.16 1.27 2.41 -0.33 0.00 0.00 177.00 179.67