#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o4g n ILE 2 N 0.00 0.00 0.30 -1.33 3.06 -1.26 -3.82 119.36 116.31 1o4g n ILE 2 Ca 0.00 0.00 0.18 0.00 -2.50 0.00 0.00 62.75 60.43 1o4g n ILE 2 Cb 0.00 0.00 0.91 0.00 0.54 0.00 0.00 39.64 41.09 1o4g n ILE 2 CO 0.00 0.00 0.00 1.56 -2.50 0.00 0.00 176.55 175.61 1o4g h GLN 3 N 0.00 0.00 0.00 9.51 4.20 -2.03 0.22 115.11 127.01 1o4g h GLN 3 Ca 0.00 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.56 1o4g h GLN 3 Cb 0.00 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1o4g h GLN 3 CO 0.00 0.03 -0.91 0.00 -0.67 0.00 0.00 178.83 177.28 1o4g h ALA 4 N 1.97 0.61 -2.47 3.87 0.00 -1.95 -3.46 119.26 117.84 1o4g h ALA 4 Ca -0.00 -0.71 -0.53 0.00 0.00 0.00 0.00 54.91 53.67 1o4g h ALA 4 Cb 0.26 0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.12 1o4g h ALA 4 CO 0.00 0.88 1.04 -1.21 0.00 0.00 0.00 179.25 179.96 1o4g s GLU 5 N -2.88 4.18 0.55 0.00 0.41 0.76 -4.91 118.70 116.80 1o4g s GLU 5 Ca 0.01 2.43 0.31 0.00 -0.41 0.00 0.00 54.97 57.31 1o4g s GLU 5 Cb 0.08 -3.60 1.58 0.00 -1.78 0.00 0.00 34.13 30.41 1o4g s GLU 5 CO 0.78 -0.77 2.10 1.05 -0.49 0.00 0.00 175.26 177.92 1o4g h GLU 6 N 8.42 0.00 -0.02 1.61 9.09 -1.89 -1.50 114.58 130.29 1o4g h GLU 6 Ca -0.44 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.97 1o4g h GLU 6 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 1o4g h GLU 6 CO 0.94 0.08 0.00 -2.67 0.05 0.00 0.00 179.01 177.41 1o4g n TRP 7 N -3.44 0.01 -3.33 2.06 4.27 -1.26 -4.76 117.44 110.99 1o4g n TRP 7 Ca -0.01 -0.01 -0.43 0.00 -3.89 0.00 0.00 57.50 53.16 1o4g n TRP 7 Cb 0.23 0.00 -0.09 0.00 -1.36 0.00 0.00 31.31 30.09 1o4g n TRP 7 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1o4g s TYR 8 N -1.99 3.18 -2.22 -2.67 5.04 -0.57 -0.54 117.35 117.58 1o4g s TYR 8 Ca 0.40 -0.39 0.26 0.00 -2.44 0.00 0.00 57.07 54.90 1o4g s TYR 8 Cb 0.21 -2.87 0.59 0.00 0.35 0.00 0.00 41.96 40.24 1o4g s TYR 8 CO 0.34 -0.69 1.47 1.19 -1.34 0.00 0.00 175.55 176.51 1o4g n PHE 9 N 5.57 0.00 0.00 4.97 3.01 0.20 -4.89 117.46 126.32 1o4g n PHE 9 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.38 1o4g n PHE 9 Cb 0.47 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 39.90 1o4g n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1o4g n GLY 10 N 1.31 3.31 3.47 1.37 0.00 -1.25 -4.24 105.19 109.16 1o4g n GLY 10 Ca 0.14 -0.15 -0.44 0.00 0.00 0.00 0.00 46.02 45.57 1o4g n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1o4g s LYS 11 N 0.00 3.70 0.10 1.61 2.20 -1.26 -1.09 119.74 125.00 1o4g s LYS 11 Ca 0.00 -1.86 0.06 0.00 -0.36 0.00 0.00 55.97 53.81 1o4g s LYS 11 Cb 0.00 -5.01 -0.03 0.00 -1.51 0.00 0.00 37.83 31.27 1o4g s LYS 11 CO 0.00 -1.83 -0.15 0.96 -0.36 0.00 0.00 175.35 173.97 1o4g s ILE 12 N 2.76 1.28 0.83 5.43 -4.36 -1.26 -5.03 121.20 120.86 1o4g s ILE 12 Ca 0.37 -1.53 -0.12 0.00 -0.26 0.00 0.00 60.65 59.11 1o4g s ILE 12 Cb -0.04 -1.34 0.09 0.00 1.25 0.00 0.00 42.46 42.42 1o4g s ILE 12 CO -0.07 -0.30 1.15 0.42 0.24 0.00 0.00 174.94 176.39 1o4g s THR 13 N -1.67 2.22 0.19 8.37 -4.23 -1.26 -4.67 115.64 114.59 1o4g s THR 13 Ca 0.04 0.07 -0.11 0.00 -1.18 0.00 0.00 61.69 60.51 1o4g s THR 13 Cb -0.08 -2.98 0.12 0.00 1.34 0.00 0.00 72.50 70.91 1o4g s THR 13 CO 0.03 -0.09 1.82 -0.09 -0.54 0.00 0.00 174.62 175.74 1o4g h ARG 14 N -1.15 0.96 -0.70 3.99 2.43 -2.00 -1.17 114.38 116.73 1o4g h ARG 14 Ca -0.47 -0.11 -0.05 0.00 -0.81 0.00 0.00 59.98 58.54 1o4g h ARG 14 Cb 1.32 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.65 1o4g h ARG 14 CO 0.64 0.71 0.24 -0.09 -1.51 0.00 0.00 179.97 179.96 1o4g h ARG 15 N 0.94 1.08 -0.42 0.20 2.43 -1.99 -1.56 114.38 115.07 1o4g h ARG 15 Ca 0.24 -0.22 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 1o4g h ARG 15 Cb 0.02 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 1o4g h ARG 15 CO -0.04 0.92 0.12 1.49 -1.51 0.00 0.00 179.97 180.95 1o4g h GLU 16 N 1.02 0.66 -0.91 0.20 4.57 -1.84 -0.39 114.58 117.89 1o4g h GLU 16 Ca 0.23 -0.15 0.05 0.00 -1.18 0.00 0.00 59.36 58.31 1o4g h GLU 16 Cb 0.27 -0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 28.71 1o4g h GLU 16 CO -0.01 0.66 0.58 0.66 -1.18 0.00 0.00 179.01 179.72 1o4g h SER 17 N 0.54 0.94 -0.40 1.04 4.64 -0.88 -1.39 113.55 118.04 1o4g h SER 17 Ca 0.13 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.37 1o4g h SER 17 Cb 0.28 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 1o4g h SER 17 CO -0.00 0.62 -0.05 -0.33 -0.87 0.00 0.00 176.83 176.20 1o4g h GLU 18 N 1.09 0.82 -0.57 4.77 5.08 -1.01 0.75 114.58 125.52 1o4g h GLU 18 Ca 0.38 -0.25 0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1o4g h GLU 18 Cb 0.09 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1o4g h GLU 18 CO -0.15 0.86 0.38 -0.09 -1.00 0.00 0.00 179.01 179.01 1o4g h ARG 19 N 0.76 0.76 -0.30 2.33 2.43 -0.06 0.03 114.38 120.32 1o4g h ARG 19 Ca 0.14 -0.05 -0.16 0.00 -0.81 0.00 0.00 59.98 59.10 1o4g h ARG 19 Cb 0.53 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1o4g h ARG 19 CO 0.03 0.50 -0.42 -0.07 -1.51 0.00 0.00 179.97 178.50 1o4g h LEU 20 N 0.78 0.89 -0.26 3.80 3.38 -1.12 -3.28 115.31 119.50 1o4g h LEU 20 Ca 0.21 -0.50 -0.06 0.00 0.09 0.00 0.00 57.88 57.61 1o4g h LEU 20 Cb -0.09 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 1o4g h LEU 20 CO -0.05 1.22 -0.31 -0.07 0.09 0.00 0.00 178.44 179.32 1o4g h LEU 21 N 0.59 0.00 -0.94 1.67 3.38 -0.60 -3.28 115.31 116.12 1o4g h LEU 21 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1o4g h LEU 21 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1o4g h LEU 21 CO 0.10 0.31 0.00 0.18 0.09 0.00 0.00 178.44 179.12 1o4g n LEU 22 N -3.22 0.89 -4.71 1.67 4.77 -0.03 -4.81 117.00 111.57 1o4g n LEU 22 Ca 0.02 -0.45 -0.42 0.00 -0.03 0.00 0.00 56.01 55.13 1o4g n LEU 22 Cb 0.61 -0.45 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1o4g n LEU 22 CO 0.37 0.22 0.72 0.21 -1.33 0.00 0.00 177.39 177.59 1o4g s ASN 23 N -0.11 7.31 0.54 -1.43 3.84 -1.24 -4.90 114.94 118.95 1o4g s ASN 23 Ca 0.00 1.69 0.29 0.00 0.21 0.00 0.00 52.86 55.04 1o4g s ASN 23 Cb 0.00 -2.57 1.45 0.00 -0.55 0.00 0.00 41.25 39.58 1o4g s ASN 23 CO 0.00 -0.32 1.93 0.00 -2.79 0.00 0.00 177.10 175.92 1o4g h ALA 24 N 6.86 2.62 0.00 1.71 0.00 -1.95 0.68 119.26 129.18 1o4g h ALA 24 Ca -0.39 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1o4g h ALA 24 Cb 1.21 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1o4g h ALA 24 CO 0.77 -0.88 0.00 0.93 0.00 0.00 0.00 179.25 180.08 1o4g h GLU 25 N 0.00 0.00 -6.20 0.00 5.08 -1.96 -3.45 114.58 108.05 1o4g h GLU 25 Ca 0.33 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 58.13 1o4g h GLU 25 Cb 1.37 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.58 1o4g h GLU 25 CO -0.00 0.00 0.80 -0.80 -1.00 0.00 0.00 179.01 178.01 1o4g s ASN 26 N -4.88 7.02 0.86 1.42 0.01 0.23 -5.04 114.94 114.56 1o4g s ASN 26 Ca 0.05 1.69 -0.13 0.00 -0.71 0.00 0.00 52.86 53.75 1o4g s ASN 26 Cb 0.09 -2.55 0.11 0.00 0.41 0.00 0.00 41.25 39.32 1o4g s ASN 26 CO 0.49 -0.67 1.20 -2.16 -1.51 0.00 0.00 177.10 174.45 1o4g s PRO 27 N 2.92 1.54 0.49 -0.60 0.04 -1.26 -4.96 135.00 133.17 1o4g s PRO 27 Ca 0.53 0.03 -0.24 0.00 0.04 0.00 0.00 61.00 61.37 1o4g s PRO 27 Cb -0.22 -1.91 -0.07 0.00 0.04 0.00 0.00 34.50 32.35 1o4g s PRO 27 CO 0.16 -1.87 1.39 1.03 0.04 0.00 0.00 177.00 177.75 1o4g s ARG 28 N -5.60 3.49 0.00 4.56 0.52 -1.26 -2.48 118.95 118.18 1o4g s ARG 28 Ca 0.65 2.32 0.00 0.00 -0.52 0.00 0.00 55.73 58.18 1o4g s ARG 28 Cb -0.10 -2.50 0.00 0.00 0.52 0.00 0.00 34.95 32.87 1o4g s ARG 28 CO 0.50 -0.94 0.00 0.41 0.02 0.00 0.00 175.30 175.30 1o4g n GLY 29 N 0.64 0.91 3.76 -3.53 0.00 -0.10 -4.60 105.19 102.26 1o4g n GLY 29 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1o4g n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o4g s THR 30 N -2.93 2.31 0.27 2.61 2.01 -1.03 -0.74 115.64 118.13 1o4g s THR 30 Ca 0.00 0.29 -0.10 0.00 0.31 0.00 0.00 61.69 62.19 1o4g s THR 30 Cb 0.00 -3.18 -0.00 0.00 0.01 0.00 0.00 72.50 69.32 1o4g s THR 30 CO 0.00 0.06 0.45 0.72 -0.69 0.00 0.00 174.62 175.16 1o4g s PHE 31 N -0.67 0.58 0.10 4.92 -0.12 -0.32 -0.54 117.98 121.92 1o4g s PHE 31 Ca 0.55 -0.91 -0.25 0.00 -0.05 0.00 0.00 56.93 56.27 1o4g s PHE 31 Cb -0.44 0.08 0.07 0.00 -0.63 0.00 0.00 43.02 42.10 1o4g s PHE 31 CO 0.54 -1.01 0.63 -0.48 -0.05 0.00 0.00 175.22 174.85 1o4g s LEU 32 N -3.08 -0.59 -0.06 -1.99 0.05 -0.64 -0.46 118.68 111.91 1o4g s LEU 32 Ca 0.26 0.18 0.05 0.00 0.05 0.00 0.00 54.13 54.67 1o4g s LEU 32 Cb 0.00 2.57 -0.02 0.00 -2.05 0.00 0.00 46.19 46.69 1o4g s LEU 32 CO 0.12 -0.87 -0.21 -0.69 -0.55 0.00 0.00 176.35 174.15 1o4g s VAL 33 N -3.08 2.45 0.24 1.48 1.01 0.30 -0.76 120.40 122.05 1o4g s VAL 33 Ca -0.02 -0.93 -0.07 0.00 0.00 0.00 0.00 61.98 60.95 1o4g s VAL 33 Cb -0.01 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 1o4g s VAL 33 CO -0.07 0.57 0.36 0.00 0.00 0.00 0.00 175.10 175.96 1o4g s ARG 34 N -0.35 1.47 0.53 2.72 1.70 -1.26 -0.63 118.95 123.13 1o4g s ARG 34 Ca 0.02 -1.45 -0.19 0.00 -0.47 0.00 0.00 55.73 53.65 1o4g s ARG 34 Cb -0.12 0.40 -0.07 0.00 -0.57 0.00 0.00 34.95 34.59 1o4g s ARG 34 CO 0.02 -0.57 1.08 -1.21 -1.08 0.00 0.00 175.30 173.54 1o4g s GLU 35 N -3.96 3.54 0.43 3.89 2.02 -0.25 -4.49 118.70 119.88 1o4g s GLU 35 Ca 0.29 1.44 -0.22 0.00 0.02 0.00 0.00 54.97 56.50 1o4g s GLU 35 Cb 0.02 -2.05 -0.09 0.00 0.10 0.00 0.00 34.13 32.11 1o4g s GLU 35 CO 0.12 -0.67 1.04 0.45 0.02 0.00 0.00 175.26 176.22 1o4g s SER 36 N -2.01 6.61 0.19 -0.19 0.15 -1.10 -4.76 113.70 112.59 1o4g s SER 36 Ca 0.69 1.97 -0.04 0.00 0.70 0.00 0.00 55.95 59.27 1o4g s SER 36 Cb -0.19 -2.57 0.10 0.00 -1.71 0.00 0.00 66.02 61.65 1o4g s SER 36 CO 0.25 -0.59 1.52 -0.33 1.20 0.00 0.00 173.24 175.28 1o4g h GLU 37 N 2.11 0.64 0.00 5.44 5.08 -1.91 -3.39 114.58 122.54 1o4g h GLU 37 Ca -0.49 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 57.50 1o4g h GLU 37 Cb 1.21 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1o4g h GLU 37 CO 0.61 0.98 0.00 0.25 -1.00 0.00 0.00 179.01 179.85 1o4g n THR 38 N -4.00 0.00 -3.30 1.13 -2.24 -1.26 -4.97 114.28 99.64 1o4g n THR 38 Ca -0.03 -0.24 -0.44 0.00 -2.27 0.00 0.00 64.05 61.07 1o4g n THR 38 Cb 0.57 1.19 -0.07 0.00 -2.10 0.00 0.00 70.33 69.92 1o4g n THR 38 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1o4g s THR 39 N -0.31 5.11 0.51 4.28 2.01 -1.26 -5.04 115.64 120.94 1o4g s THR 39 Ca 0.00 -0.94 -0.23 0.00 0.31 0.00 0.00 61.69 60.83 1o4g s THR 39 Cb 0.00 -4.21 -0.06 0.00 0.01 0.00 0.00 72.50 68.23 1o4g s THR 39 CO 0.00 -0.70 1.36 -1.59 -0.69 0.00 0.00 174.62 173.00 1o4g s LYS 40 N 1.97 3.38 0.00 4.92 0.00 -1.26 -2.13 119.74 126.61 1o4g s LYS 40 Ca 0.07 2.25 0.00 0.00 0.00 0.00 0.00 55.97 58.30 1o4g s LYS 40 Cb -0.23 -2.41 0.00 0.00 0.00 0.00 0.00 37.83 35.19 1o4g s LYS 40 CO 0.08 -1.00 0.00 0.41 0.00 0.00 0.00 175.35 174.83 1o4g n GLY 41 N 0.66 1.32 3.84 0.59 0.00 -1.26 -4.96 105.19 105.37 1o4g n GLY 41 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 1o4g n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o4g s ALA 42 N -1.97 3.75 0.00 4.61 0.00 -0.91 -4.26 121.76 122.98 1o4g s ALA 42 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1o4g s ALA 42 Cb 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 23.12 21.52 1o4g s ALA 42 CO 0.00 0.78 0.00 0.66 0.00 0.00 0.00 175.76 177.20 1o4g n TYR 43 N 0.42 0.00 -3.25 0.00 4.02 -0.26 -2.70 117.16 115.39 1o4g n TYR 43 Ca -0.07 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.85 1o4g n TYR 43 Cb 0.51 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.82 1o4g n TYR 43 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1o4g s LEU 45 N 0.00 -1.30 -0.19 7.72 2.96 0.10 -0.53 118.68 127.44 1o4g s LEU 45 Ca 0.00 0.99 -0.07 0.00 -0.22 0.00 0.00 54.13 54.83 1o4g s LEU 45 Cb 0.00 2.16 -0.04 0.00 0.50 0.00 0.00 46.19 48.81 1o4g s LEU 45 CO 0.00 -0.24 0.07 -0.44 -1.32 0.00 0.00 176.35 174.41 1o4g s SER 46 N 2.87 5.57 -0.02 3.68 0.01 0.06 -0.96 113.70 124.91 1o4g s SER 46 Ca 0.15 0.04 0.03 0.00 1.31 0.00 0.00 55.95 57.48 1o4g s SER 46 Cb -0.14 -1.96 -0.00 0.00 0.21 0.00 0.00 66.02 64.13 1o4g s SER 46 CO -0.20 0.14 -0.11 -0.69 0.41 0.00 0.00 173.24 172.79 1o4g s VAL 47 N 0.56 0.94 0.21 3.43 1.01 0.22 -1.63 120.40 125.14 1o4g s VAL 47 Ca 0.03 -0.46 -0.17 0.00 0.00 0.00 0.00 61.98 61.38 1o4g s VAL 47 Cb -0.13 -0.81 -0.08 0.00 0.00 0.00 0.00 36.38 35.36 1o4g s VAL 47 CO 0.01 0.28 0.67 -0.94 0.00 0.00 0.00 175.10 175.12 1o4g s SER 48 N 0.03 6.94 0.26 3.32 1.04 0.30 -0.67 113.70 124.92 1o4g s SER 48 Ca -0.01 1.29 0.02 0.00 0.48 0.00 0.00 55.95 57.72 1o4g s SER 48 Cb -0.08 -2.37 -0.04 0.00 0.10 0.00 0.00 66.02 63.63 1o4g s SER 48 CO 0.00 0.02 0.13 -0.62 0.98 0.00 0.00 173.24 173.76 1o4g s ASP 49 N -1.77 1.07 -0.28 7.02 2.15 0.13 -0.93 116.67 124.07 1o4g s ASP 49 Ca 0.43 -1.45 -0.18 0.00 0.43 0.00 0.00 52.55 51.77 1o4g s ASP 49 Cb -0.15 0.30 0.08 0.00 -0.30 0.00 0.00 42.92 42.85 1o4g s ASP 49 CO 0.20 -0.82 0.71 0.12 -0.17 0.00 0.00 175.17 175.21 1o4g s PHE 50 N -3.79 -0.98 0.22 -5.34 2.19 -1.26 -1.49 117.98 107.53 1o4g s PHE 50 Ca 0.37 2.05 -0.12 0.00 0.33 0.00 0.00 56.93 59.57 1o4g s PHE 50 Cb 0.07 0.53 -0.00 0.00 -1.31 0.00 0.00 43.02 42.30 1o4g s PHE 50 CO 0.15 -0.48 0.41 0.16 1.83 0.00 0.00 175.22 177.29 1o4g s ASP 51 N 1.29 -0.06 0.52 6.13 3.84 -1.10 -4.92 116.67 122.36 1o4g s ASP 51 Ca -0.07 -0.89 0.31 0.00 -0.00 0.00 0.00 52.55 51.90 1o4g s ASP 51 Cb -0.05 0.53 1.08 0.00 -1.38 0.00 0.00 42.92 43.11 1o4g s ASP 51 CO -0.14 -1.05 1.88 0.78 -0.00 0.00 0.00 175.17 176.64 1o4g h ASN 52 N 2.35 0.00 0.16 2.11 2.35 -2.02 1.00 115.58 121.52 1o4g h ASN 52 Ca -0.28 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.46 1o4g h ASN 52 Cb 1.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.62 1o4g h ASN 52 CO 0.40 0.00 -0.08 0.00 -1.65 0.00 0.00 177.43 176.11 1o4g h ALA 53 N 2.00 -0.21 0.00 -0.83 0.00 -2.05 -3.38 119.26 114.78 1o4g h ALA 53 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1o4g h ALA 53 Cb 0.65 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1o4g h ALA 53 CO 0.00 -0.37 -1.47 1.63 0.00 0.00 0.00 179.25 179.04 1o4g n LYS 54 N -4.97 0.77 0.00 0.00 5.02 -1.24 -5.11 118.16 112.63 1o4g n LYS 54 Ca -0.08 -0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.10 1o4g n LYS 54 Cb 0.26 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 1o4g n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o4g n GLY 55 N 1.65 -0.45 3.70 0.72 0.00 0.35 -4.69 105.19 106.46 1o4g n GLY 55 Ca -0.02 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 1o4g n GLY 55 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1o4g s LEU 56 N 0.00 4.35 0.30 0.99 2.96 -1.26 -2.70 118.68 123.32 1o4g s LEU 56 Ca 0.00 2.31 -0.09 0.00 -0.22 0.00 0.00 54.13 56.14 1o4g s LEU 56 Cb 0.00 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.12 1o4g s LEU 56 CO 0.00 -0.74 0.50 0.54 -1.32 0.00 0.00 176.35 175.33 1o4g s ASN 57 N 1.66 0.33 -0.01 3.68 2.20 -0.55 -4.98 114.94 117.27 1o4g s ASN 57 Ca 0.67 -1.20 0.04 0.00 -0.94 0.00 0.00 52.86 51.43 1o4g s ASN 57 Cb -0.36 0.64 -0.01 0.00 -2.00 0.00 0.00 41.25 39.52 1o4g s ASN 57 CO 0.29 -1.25 -0.13 -0.69 -2.94 0.00 0.00 177.10 172.38 1o4g s VAL 58 N -3.45 1.02 0.10 3.54 1.01 -1.26 -0.69 120.40 120.67 1o4g s VAL 58 Ca 0.26 -0.56 0.10 0.00 0.00 0.00 0.00 61.98 61.78 1o4g s VAL 58 Cb -0.01 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 1o4g s VAL 58 CO 0.14 0.28 -0.26 -0.54 0.00 0.00 0.00 175.10 174.72 1o4g s LYS 59 N -0.32 1.57 -0.07 2.72 -0.14 0.16 -4.97 119.74 118.69 1o4g s LYS 59 Ca 0.05 -1.25 0.04 0.00 -1.36 0.00 0.00 55.97 53.44 1o4g s LYS 59 Cb -0.05 -1.95 0.00 0.00 -1.68 0.00 0.00 37.83 34.16 1o4g s LYS 59 CO -0.00 0.47 -0.19 -1.01 -0.76 0.00 0.00 175.35 173.86 1o4g s HIS 60 N -0.98 2.00 -0.02 3.18 3.76 -1.26 -0.61 115.29 121.37 1o4g s HIS 60 Ca 0.14 -0.72 0.06 0.00 -0.15 0.00 0.00 55.06 54.39 1o4g s HIS 60 Cb -0.10 -1.36 -0.02 0.00 1.11 0.00 0.00 32.58 32.21 1o4g s HIS 60 CO 0.05 -0.29 -0.20 0.71 -0.85 0.00 0.00 174.74 174.16 1o4g s TYR 61 N 0.30 1.80 -0.10 1.40 1.51 -0.13 -4.96 117.35 117.17 1o4g s TYR 61 Ca -0.12 -0.34 -0.19 0.00 -1.01 0.00 0.00 57.07 55.41 1o4g s TYR 61 Cb -0.15 -1.16 -0.04 0.00 -0.11 0.00 0.00 41.96 40.50 1o4g s TYR 61 CO 0.05 -0.03 0.50 0.15 -1.11 0.00 0.00 175.55 175.11 1o4g s LYS 62 N -0.48 4.32 -0.33 -0.62 -0.14 -1.26 0.01 119.74 121.24 1o4g s LYS 62 Ca 0.08 0.50 -0.08 0.00 -1.36 0.00 0.00 55.97 55.11 1o4g s LYS 62 Cb -0.08 -3.41 0.02 0.00 -1.68 0.00 0.00 37.83 32.68 1o4g s LYS 62 CO -0.01 0.21 0.13 0.42 -0.76 0.00 0.00 175.35 175.34 1o4g s ILE 63 N 0.44 4.10 0.28 2.17 1.01 0.32 -4.30 121.20 125.22 1o4g s ILE 63 Ca 0.27 -0.88 -0.16 0.00 0.00 0.00 0.00 60.65 59.88 1o4g s ILE 63 Cb -0.16 -3.23 -0.09 0.00 0.01 0.00 0.00 42.46 39.00 1o4g s ILE 63 CO 0.12 -0.10 0.72 -0.13 0.00 0.00 0.00 174.94 175.55 1o4g s ARG 64 N 1.49 4.08 -0.13 2.79 1.81 0.14 -1.10 118.95 128.03 1o4g s ARG 64 Ca 0.01 0.72 -0.01 0.00 -1.72 0.00 0.00 55.73 54.73 1o4g s ARG 64 Cb -0.18 -2.60 0.03 0.00 -0.45 0.00 0.00 34.95 31.75 1o4g s ARG 64 CO 0.04 0.25 -0.06 0.21 -0.68 0.00 0.00 175.30 175.06 1o4g s LYS 65 N -2.61 1.39 0.44 3.54 2.47 -1.26 -1.67 119.74 122.04 1o4g s LYS 65 Ca 0.50 -0.29 -0.10 0.00 -1.56 0.00 0.00 55.97 54.51 1o4g s LYS 65 Cb -0.12 -1.65 -0.06 0.00 -1.46 0.00 0.00 37.83 34.53 1o4g s LYS 65 CO 0.19 -0.32 0.81 -0.51 0.16 0.00 0.00 175.35 175.67 1o4g s LEU 66 N 1.72 3.74 0.23 5.43 1.43 -0.30 -4.96 118.68 125.98 1o4g s LEU 66 Ca 0.04 1.16 0.08 0.00 -1.03 0.00 0.00 54.13 54.38 1o4g s LEU 66 Cb -0.13 -4.07 0.20 0.00 0.03 0.00 0.00 46.19 42.22 1o4g s LEU 66 CO -0.08 -0.47 1.52 0.44 0.23 0.00 0.00 176.35 177.99 1o4g h ASP 67 N 0.97 0.05 0.00 2.29 3.32 -2.01 -0.81 116.42 120.24 1o4g h ASP 67 Ca -0.47 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.54 1o4g h ASP 67 Cb 1.19 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1o4g h ASP 67 CO 0.63 0.75 0.00 -1.20 -1.72 0.00 0.00 179.24 177.70 1o4g n SER 68 N -3.71 0.00 0.00 6.45 7.64 -1.26 -4.83 113.62 117.91 1o4g n SER 68 Ca -0.01 0.49 0.00 0.00 1.01 0.00 0.00 58.87 60.36 1o4g n SER 68 Cb 0.70 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 1o4g n SER 68 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o4g n GLY 69 N -1.48 2.57 3.73 0.23 0.00 -0.31 -5.08 105.19 104.86 1o4g n GLY 69 Ca 0.00 -0.43 -0.35 0.00 0.00 0.00 0.00 46.02 45.25 1o4g n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o4g s GLY 70 N -1.61 2.44 -0.04 -0.02 0.00 -1.26 -4.63 107.32 102.20 1o4g s GLY 70 Ca 0.00 0.89 0.07 0.00 0.00 0.00 0.00 44.72 45.68 1o4g s GLY 70 CO 0.00 1.29 -0.25 -1.36 0.00 0.00 0.00 173.10 172.78 1o4g s PHE 71 N -1.91 2.39 0.02 1.90 0.40 0.25 -1.14 117.98 119.89 1o4g s PHE 71 Ca 0.75 -0.53 -0.28 0.00 -0.60 0.00 0.00 56.93 56.27 1o4g s PHE 71 Cb -0.29 -1.55 0.09 0.00 0.51 0.00 0.00 43.02 41.79 1o4g s PHE 71 CO 0.42 -0.09 0.81 1.52 0.70 0.00 0.00 175.22 178.58 1o4g s TYR 72 N -0.45 -0.41 -0.28 0.36 -0.85 -0.67 -0.72 117.35 114.33 1o4g s TYR 72 Ca 0.05 0.33 -0.14 0.00 -0.52 0.00 0.00 57.07 56.79 1o4g s TYR 72 Cb -0.11 0.53 -0.12 0.00 0.38 0.00 0.00 41.96 42.63 1o4g s TYR 72 CO 0.01 -0.60 -0.36 -0.89 -1.52 0.00 0.00 175.55 172.19 1o4g n ILE 73 N -0.12 1.52 -4.51 -3.49 5.41 -1.26 0.24 119.36 117.14 1o4g n ILE 73 Ca -0.11 -0.39 -0.33 0.00 1.00 0.00 0.00 62.75 62.91 1o4g n ILE 73 Cb 0.62 -1.88 -0.13 0.00 -0.71 0.00 0.00 39.64 37.54 1o4g n ILE 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1o4g s THR 74 N -2.51 3.59 0.64 1.39 -1.32 -1.26 -4.86 115.64 111.32 1o4g s THR 74 Ca -0.39 -0.46 0.33 0.00 -1.21 0.00 0.00 61.69 59.96 1o4g s THR 74 Cb 0.15 -2.56 0.36 0.00 -1.51 0.00 0.00 72.50 68.94 1o4g s THR 74 CO 0.49 0.50 2.07 0.77 -2.21 0.00 0.00 174.62 176.23 1o4g h SER 75 N 6.76 0.00 1.01 8.08 4.64 -1.98 -0.44 113.55 131.62 1o4g h SER 75 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1o4g h SER 75 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1o4g h SER 75 CO 0.60 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 177.10 1o4g n ARG 76 N -3.26 0.10 -3.63 4.77 1.74 -1.26 -4.42 116.66 110.70 1o4g n ARG 76 Ca -0.00 0.16 -0.29 0.00 -0.77 0.00 0.00 57.85 56.94 1o4g n ARG 76 Cb 0.32 -1.63 -0.13 0.00 -1.02 0.00 0.00 32.46 30.00 1o4g n ARG 76 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1o4g s THR 77 N -3.07 0.91 0.23 0.55 2.01 -0.17 -5.12 115.64 110.97 1o4g s THR 77 Ca 0.11 -2.12 0.07 0.00 0.31 0.00 0.00 61.69 60.06 1o4g s THR 77 Cb 0.14 -1.65 -0.04 0.00 0.01 0.00 0.00 72.50 70.97 1o4g s THR 77 CO 0.49 -0.90 0.12 -1.10 -0.69 0.00 0.00 174.62 172.54 1o4g s GLN 78 N 0.76 2.74 0.07 4.92 -0.21 -1.26 -4.48 119.66 122.20 1o4g s GLN 78 Ca 0.17 -1.10 0.04 0.00 0.02 0.00 0.00 55.36 54.48 1o4g s GLN 78 Cb -0.23 -2.48 -0.03 0.00 1.00 0.00 0.00 33.01 31.27 1o4g s GLN 78 CO -0.03 0.42 -0.11 -0.06 -2.12 0.00 0.00 175.29 173.39 1o4g s PHE 79 N -2.06 0.97 -0.66 0.91 0.40 0.11 -4.94 117.98 112.71 1o4g s PHE 79 Ca 0.32 -0.55 0.25 0.00 -0.60 0.00 0.00 56.93 56.35 1o4g s PHE 79 Cb -0.08 -0.55 0.89 0.00 0.51 0.00 0.00 43.02 43.79 1o4g s PHE 79 CO 0.23 -0.01 1.75 0.09 0.70 0.00 0.00 175.22 177.98 1o4g n ASN 80 N 1.08 0.69 -3.61 1.36 3.02 -1.26 -0.58 115.26 115.95 1o4g n ASN 80 Ca -0.20 0.60 -0.11 0.00 -0.03 0.00 0.00 54.58 54.85 1o4g n ASN 80 Cb 0.56 -0.77 -0.04 0.00 -0.61 0.00 0.00 39.78 38.91 1o4g n ASN 80 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1o4g s SER 81 N -4.29 -0.30 0.26 6.41 1.04 -1.26 -4.85 113.70 110.71 1o4g s SER 81 Ca 0.08 -0.29 -0.01 0.00 0.48 0.00 0.00 55.95 56.21 1o4g s SER 81 Cb 0.11 0.51 0.35 0.00 0.10 0.00 0.00 66.02 67.10 1o4g s SER 81 CO 0.51 -0.91 1.75 0.25 0.98 0.00 0.00 173.24 175.82 1o4g h LEU 82 N 2.27 0.71 -0.60 2.42 5.85 -1.96 -1.93 115.31 122.07 1o4g h LEU 82 Ca -0.33 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.22 1o4g h LEU 82 Cb 1.27 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 1o4g h LEU 82 CO 0.44 0.81 0.38 1.56 -0.34 0.00 0.00 178.44 181.29 1o4g h GLN 83 N 0.68 0.75 -0.13 1.25 7.50 -1.99 -0.40 115.11 122.76 1o4g h GLN 83 Ca 0.13 -0.05 -0.10 0.00 0.50 0.00 0.00 58.65 59.13 1o4g h GLN 83 Cb 0.50 -0.17 -0.01 0.00 0.05 0.00 0.00 27.48 27.84 1o4g h GLN 83 CO 0.03 0.50 -0.38 1.96 -1.50 0.00 0.00 178.83 179.43 1o4g h GLN 84 N 0.77 0.28 -0.17 1.46 4.20 -1.81 -1.27 115.11 118.56 1o4g h GLN 84 Ca 0.23 -0.13 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 1o4g h GLN 84 Cb -0.05 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1o4g h GLN 84 CO -0.07 0.62 0.03 1.25 -0.67 0.00 0.00 178.83 179.99 1o4g h LEU 85 N 0.23 0.28 -0.63 1.46 6.46 -0.67 -0.49 115.31 121.95 1o4g h LEU 85 Ca 0.02 -0.26 -0.01 0.00 -0.12 0.00 0.00 57.88 57.51 1o4g h LEU 85 Cb 0.79 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.61 1o4g h LEU 85 CO 0.06 0.47 0.36 0.58 -0.62 0.00 0.00 178.44 179.29 1o4g h VAL 86 N 0.07 1.20 -0.59 1.05 2.07 -0.86 -1.84 116.25 117.35 1o4g h VAL 86 Ca 0.05 -0.47 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 1o4g h VAL 86 Cb 0.31 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1o4g h VAL 86 CO 0.00 0.21 0.23 0.00 0.02 0.00 0.00 177.57 178.03 1o4g h ALA 87 N 1.18 1.30 -0.11 1.67 0.00 -1.01 -1.72 119.26 120.56 1o4g h ALA 87 Ca 0.23 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1o4g h ALA 87 Cb 0.01 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1o4g h ALA 87 CO -0.04 0.52 -0.00 -0.92 0.00 0.00 0.00 179.25 178.81 1o4g h TYR 88 N 0.84 0.21 0.00 0.00 3.20 -0.71 -2.84 116.97 117.68 1o4g h TYR 88 Ca 0.20 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.03 1o4g h TYR 88 Cb 0.18 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.39 1o4g h TYR 88 CO 0.01 0.44 0.00 0.66 -1.64 0.00 0.00 178.16 177.64 1o4g n TYR 89 N -4.80 0.00 0.68 -3.82 4.02 -0.73 -1.33 117.16 111.18 1o4g n TYR 89 Ca -0.06 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 57.96 1o4g n TYR 89 Cb 0.20 -0.32 0.32 0.00 -0.02 0.00 0.00 39.34 39.52 1o4g n TYR 89 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1o4g n SER 90 N -1.32 0.65 -0.06 7.72 7.64 -0.67 -0.90 113.62 126.69 1o4g n SER 90 Ca 0.08 0.32 -0.06 0.00 1.01 0.00 0.00 58.87 60.22 1o4g n SER 90 Cb 0.17 -0.29 -0.08 0.00 -1.01 0.00 0.00 64.21 62.99 1o4g n SER 90 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1o4g n LYS 91 N -2.05 2.07 -4.99 1.43 4.76 -0.49 -4.54 118.16 114.35 1o4g n LYS 91 Ca 0.05 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.17 1o4g n LYS 91 Cb 0.42 -1.28 -0.17 0.00 -1.84 0.00 0.00 35.03 32.16 1o4g n LYS 91 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1o4g s HIS 92 N -2.26 2.62 0.08 2.13 3.76 -0.44 -5.00 115.29 116.17 1o4g s HIS 92 Ca -0.06 -1.10 -0.13 0.00 -0.15 0.00 0.00 55.06 53.61 1o4g s HIS 92 Cb 0.03 -1.76 -0.23 0.00 1.11 0.00 0.00 32.58 31.73 1o4g s HIS 92 CO 0.43 -0.46 1.18 0.00 -0.85 0.00 0.00 174.74 175.04 1o4g h ALA 93 N 6.92 0.12 -0.51 -1.40 0.00 -1.89 -3.40 119.26 119.09 1o4g h ALA 93 Ca -0.24 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 53.95 1o4g h ALA 93 Cb 1.22 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1o4g h ALA 93 CO 0.51 0.71 0.00 -0.25 0.00 0.00 0.00 179.25 180.21 1o4g n ASP 94 N -3.82 0.00 -0.83 0.00 9.92 -1.26 -0.87 116.55 119.69 1o4g n ASP 94 Ca -0.11 0.00 0.11 0.00 -0.53 0.00 0.00 54.79 54.26 1o4g n ASP 94 Cb 0.91 0.00 0.29 0.00 -0.64 0.00 0.00 41.12 41.68 1o4g n ASP 94 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1o4g n GLY 95 N 0.00 0.92 3.86 0.44 0.00 -1.26 -4.95 105.19 104.20 1o4g n GLY 95 Ca 0.00 -0.57 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 1o4g n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o4g s LEU 96 N -1.56 3.28 0.57 0.99 1.43 -0.05 -4.95 118.68 118.39 1o4g s LEU 96 Ca 0.35 1.47 0.30 0.00 -1.03 0.00 0.00 54.13 55.22 1o4g s LEU 96 Cb 0.20 -4.48 1.71 0.00 0.03 0.00 0.00 46.19 43.65 1o4g s LEU 96 CO 0.29 -0.90 2.19 0.00 0.23 0.00 0.00 176.35 178.15 1o4g s HIS 98 N -4.41 -0.32 0.57 0.00 5.65 -1.26 -5.00 115.29 110.52 1o4g s HIS 98 Ca -0.04 0.39 -0.18 0.00 0.25 0.00 0.00 55.06 55.47 1o4g s HIS 98 Cb 0.14 0.49 -0.04 0.00 -1.18 0.00 0.00 32.58 31.99 1o4g s HIS 98 CO 0.55 -0.39 1.13 -0.98 -0.65 0.00 0.00 174.74 174.41 1o4g s ARG 99 N -2.02 3.20 0.12 2.88 1.70 -1.26 -4.84 118.95 118.73 1o4g s ARG 99 Ca 0.03 1.57 -0.31 0.00 -0.47 0.00 0.00 55.73 56.55 1o4g s ARG 99 Cb -0.01 -1.99 -0.08 0.00 -0.57 0.00 0.00 34.95 32.31 1o4g s ARG 99 CO -0.03 -0.96 1.37 -0.51 -1.08 0.00 0.00 175.30 174.08 1o4g s LEU 100 N -4.06 4.37 0.03 -1.89 1.43 -0.08 -4.21 118.68 114.26 1o4g s LEU 100 Ca 0.72 2.31 -0.02 0.00 -1.03 0.00 0.00 54.13 56.11 1o4g s LEU 100 Cb -0.23 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.39 1o4g s LEU 100 CO 0.31 -0.63 -0.04 0.35 0.23 0.00 0.00 176.35 176.56 1o4g n THR 101 N 3.83 0.78 -4.91 5.49 -2.24 0.08 -4.37 114.28 112.94 1o4g n THR 101 Ca 0.11 0.25 -0.26 0.00 -2.27 0.00 0.00 64.05 61.89 1o4g n THR 101 Cb 0.43 -1.49 -0.15 0.00 -2.10 0.00 0.00 70.33 67.01 1o4g n THR 101 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1o4g s THR 102 N -1.72 1.49 0.17 4.28 -1.32 -1.22 -4.98 115.64 112.34 1o4g s THR 102 Ca -0.04 -0.80 -0.30 0.00 -1.21 0.00 0.00 61.69 59.34 1o4g s THR 102 Cb 0.00 -1.24 -0.08 0.00 -1.51 0.00 0.00 72.50 69.67 1o4g s THR 102 CO 0.05 0.42 1.31 -0.69 -2.21 0.00 0.00 174.62 173.50 1o4g s VAL 103 N -0.43 3.32 0.10 5.08 1.01 -1.26 -1.18 120.40 127.05 1o4g s VAL 103 Ca 0.07 1.04 -0.32 0.00 0.00 0.00 0.00 61.98 62.77 1o4g s VAL 103 Cb -0.07 -3.67 -0.12 0.00 0.00 0.00 0.00 36.38 32.52 1o4g s VAL 103 CO -0.01 0.13 1.79 0.00 0.00 0.00 0.00 175.10 177.01 1o4g s PRO 105 N 2.49 3.50 0.00 0.00 0.02 -1.26 -5.01 135.00 134.74 1o4g s PRO 105 Ca 0.83 1.69 0.28 0.00 0.02 0.00 0.00 61.00 63.81 1o4g s PRO 105 Cb -0.56 -2.16 1.00 0.00 0.02 0.00 0.00 34.50 32.80 1o4g s PRO 105 CO 0.39 -0.75 1.72 0.25 -0.33 0.00 0.00 177.00 178.28