#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o4k h ILE 2 N 0.00 1.21 0.00 -1.33 2.04 -2.03 -2.02 117.51 115.39 1o4k h ILE 2 Ca 0.00 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.16 1o4k h ILE 2 Cb 0.00 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1o4k h ILE 2 CO 0.00 0.24 0.00 1.56 0.00 0.00 0.00 178.15 179.95 1o4k h GLN 3 N 0.45 0.00 0.00 2.37 1.08 -2.04 -0.33 115.11 116.64 1o4k h GLN 3 Ca 0.12 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.32 1o4k h GLN 3 Cb 0.26 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1o4k h GLN 3 CO -0.00 0.00 -0.43 0.00 -0.95 0.00 0.00 178.83 177.45 1o4k h ALA 4 N 2.02 0.78 -2.61 3.87 0.00 -1.75 -3.46 119.26 118.11 1o4k h ALA 4 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1o4k h ALA 4 Cb 0.16 0.00 0.04 0.00 0.00 0.00 0.00 17.79 17.99 1o4k h ALA 4 CO 0.00 0.00 0.77 -1.21 0.00 0.00 0.00 179.25 178.81 1o4k s GLU 5 N -3.26 4.28 0.60 0.00 0.41 -0.13 -4.91 118.70 115.69 1o4k s GLU 5 Ca 0.04 2.20 0.38 0.00 -0.41 0.00 0.00 54.97 57.18 1o4k s GLU 5 Cb 0.08 -3.19 1.82 0.00 -1.78 0.00 0.00 34.13 31.06 1o4k s GLU 5 CO 0.71 -0.47 2.16 1.05 -0.49 0.00 0.00 175.26 178.22 1o4k h GLU 6 N 6.41 0.00 -0.01 1.61 9.09 -1.89 -1.38 114.58 128.41 1o4k h GLU 6 Ca -0.43 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.98 1o4k h GLU 6 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 1o4k h GLU 6 CO 0.86 0.01 -0.17 -2.67 0.05 0.00 0.00 179.01 177.09 1o4k n TRP 7 N -3.14 0.00 -3.10 2.06 4.27 -1.26 -4.77 117.44 111.50 1o4k n TRP 7 Ca -0.01 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.17 1o4k n TRP 7 Cb 0.20 -0.07 -0.07 0.00 -1.36 0.00 0.00 31.31 30.01 1o4k n TRP 7 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1o4k s TYR 8 N -2.32 3.08 -2.40 -2.67 5.04 -0.52 -0.79 117.35 116.76 1o4k s TYR 8 Ca 0.29 0.03 0.26 0.00 -2.44 0.00 0.00 57.07 55.21 1o4k s TYR 8 Cb 0.20 -3.33 0.60 0.00 0.35 0.00 0.00 41.96 39.78 1o4k s TYR 8 CO 0.45 -0.83 1.48 1.19 -1.34 0.00 0.00 175.55 176.50 1o4k n PHE 9 N 6.25 0.00 -1.72 4.97 3.01 0.10 -4.87 117.46 125.20 1o4k n PHE 9 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 1o4k n PHE 9 Cb 0.48 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 39.92 1o4k n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1o4k n GLY 10 N 1.29 2.72 3.44 1.37 0.00 -1.24 -4.20 105.19 108.58 1o4k n GLY 10 Ca 0.15 -0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 1o4k n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1o4k n LYS 11 N 13.56 3.30 -4.48 1.61 4.81 -1.26 -1.01 118.16 134.69 1o4k n LYS 11 Ca 0.00 -3.57 -0.27 0.00 -0.87 0.00 0.00 58.31 53.60 1o4k n LYS 11 Cb 0.00 -3.22 -0.13 0.00 0.02 0.00 0.00 35.03 31.70 1o4k n LYS 11 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 1o4k s ILE 12 N 2.55 1.92 0.90 3.15 -4.36 -1.26 -5.02 121.20 119.08 1o4k s ILE 12 Ca 0.47 -1.51 -0.12 0.00 -0.26 0.00 0.00 60.65 59.23 1o4k s ILE 12 Cb 0.01 -1.70 0.13 0.00 1.25 0.00 0.00 42.46 42.15 1o4k s ILE 12 CO 0.03 0.10 1.11 0.42 0.24 0.00 0.00 174.94 176.84 1o4k s THR 13 N -1.01 2.36 0.16 8.37 -4.23 -1.26 -4.66 115.64 115.37 1o4k s THR 13 Ca 0.10 0.12 -0.13 0.00 -1.18 0.00 0.00 61.69 60.59 1o4k s THR 13 Cb -0.10 -2.79 0.05 0.00 1.34 0.00 0.00 72.50 71.00 1o4k s THR 13 CO 0.04 -0.15 1.72 -0.09 -0.54 0.00 0.00 174.62 175.59 1o4k h ARG 14 N -1.47 0.78 -0.83 3.99 2.43 -1.99 -1.13 114.38 116.16 1o4k h ARG 14 Ca -0.50 -0.14 -0.03 0.00 -0.81 0.00 0.00 59.98 58.50 1o4k h ARG 14 Cb 1.31 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.69 1o4k h ARG 14 CO 0.60 0.68 0.39 -0.09 -1.51 0.00 0.00 179.97 180.03 1o4k h ARG 15 N 0.70 1.19 -0.36 0.20 2.43 -1.99 -1.15 114.38 115.40 1o4k h ARG 15 Ca 0.17 -0.18 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1o4k h ARG 15 Cb 0.19 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1o4k h ARG 15 CO -0.02 0.92 0.13 1.49 -1.51 0.00 0.00 179.97 180.98 1o4k h GLU 16 N 1.18 0.56 -0.79 0.20 4.57 -1.85 0.62 114.58 119.06 1o4k h GLU 16 Ca 0.28 -0.11 0.02 0.00 -1.18 0.00 0.00 59.36 58.37 1o4k h GLU 16 Cb 0.13 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.59 1o4k h GLU 16 CO -0.03 0.56 0.52 0.66 -1.18 0.00 0.00 179.01 179.54 1o4k h SER 17 N 0.44 0.87 -0.29 1.04 4.64 -0.74 -1.08 113.55 118.42 1o4k h SER 17 Ca 0.12 -0.02 -0.16 0.00 -0.47 0.00 0.00 61.79 61.27 1o4k h SER 17 Cb 0.23 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1o4k h SER 17 CO -0.01 0.61 -0.41 -0.33 -0.87 0.00 0.00 176.83 175.82 1o4k h GLU 18 N 1.02 0.85 -0.62 4.77 5.08 -0.76 -0.96 114.58 123.96 1o4k h GLU 18 Ca 0.30 -0.46 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1o4k h GLU 18 Cb -0.03 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1o4k h GLU 18 CO -0.08 1.10 0.40 -0.09 -1.00 0.00 0.00 179.01 179.34 1o4k h ARG 19 N 0.69 0.83 -0.49 2.33 2.43 -0.08 -0.10 114.38 119.99 1o4k h ARG 19 Ca 0.05 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 1o4k h ARG 19 Cb 0.99 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.34 1o4k h ARG 19 CO 0.10 0.56 -0.07 -0.07 -1.51 0.00 0.00 179.97 178.97 1o4k h LEU 20 N 0.84 0.91 -0.02 3.80 3.38 -1.12 -3.25 115.31 119.85 1o4k h LEU 20 Ca 0.23 -0.34 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 1o4k h LEU 20 Cb -0.07 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 1o4k h LEU 20 CO -0.05 1.04 -0.38 -0.07 0.09 0.00 0.00 178.44 179.07 1o4k h LEU 21 N 0.76 0.00 -3.70 1.67 3.38 -0.89 -3.34 115.31 113.20 1o4k h LEU 21 Ca 0.13 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.89 1o4k h LEU 21 Cb 0.61 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.29 1o4k h LEU 21 CO 0.04 0.38 -0.00 0.18 0.09 0.00 0.00 178.44 179.13 1o4k n LEU 22 N -3.20 5.69 -4.65 1.67 4.77 -0.07 -4.81 117.00 116.40 1o4k n LEU 22 Ca 0.02 -3.12 -0.35 0.00 -0.03 0.00 0.00 56.01 52.54 1o4k n LEU 22 Cb 0.68 -1.24 -0.09 0.00 -2.33 0.00 0.00 43.42 40.44 1o4k n LEU 22 CO 0.39 1.42 -0.24 0.21 -1.33 0.00 0.00 177.39 177.84 1o4k s ASN 23 N 1.41 5.74 0.62 -1.43 3.84 -1.25 -4.97 114.94 118.90 1o4k s ASN 23 Ca 0.39 0.11 0.29 0.00 0.21 0.00 0.00 52.86 53.86 1o4k s ASN 23 Cb 0.22 -1.99 1.56 0.00 -0.55 0.00 0.00 41.25 40.49 1o4k s ASN 23 CO -0.04 0.17 1.92 0.00 -2.79 0.00 0.00 177.10 176.36 1o4k h ALA 24 N 6.72 1.76 0.00 1.71 0.00 -1.96 -0.28 119.26 127.20 1o4k h ALA 24 Ca -0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1o4k h ALA 24 Cb 1.16 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1o4k h ALA 24 CO 0.71 -0.50 -0.14 0.39 0.00 0.00 0.00 179.25 179.71 1o4k n GLU 25 N -3.34 0.16 -2.42 0.00 1.02 -1.26 -4.85 120.64 109.94 1o4k n GLU 25 Ca 0.03 0.11 -0.43 0.00 -0.02 0.00 0.00 57.16 56.85 1o4k n GLU 25 Cb 0.50 -1.66 -0.02 0.00 -0.02 0.00 0.00 31.44 30.24 1o4k n GLU 25 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1o4k s ASN 26 N -3.85 6.97 0.79 1.62 0.01 -0.12 -5.03 114.94 115.33 1o4k s ASN 26 Ca 0.11 1.75 -0.12 0.00 -0.71 0.00 0.00 52.86 53.89 1o4k s ASN 26 Cb 0.15 -2.54 0.07 0.00 0.41 0.00 0.00 41.25 39.34 1o4k s ASN 26 CO 0.60 -0.70 1.16 -2.16 -1.51 0.00 0.00 177.10 174.49 1o4k s PRO 27 N 3.06 2.07 0.30 -0.60 0.04 -1.26 -4.96 135.00 133.64 1o4k s PRO 27 Ca 0.55 0.12 -0.30 0.00 0.04 0.00 0.00 61.00 61.42 1o4k s PRO 27 Cb -0.23 -1.97 -0.12 0.00 0.04 0.00 0.00 34.50 32.22 1o4k s PRO 27 CO 0.17 -1.52 1.46 0.54 0.04 0.00 0.00 177.00 177.70 1o4k n ARG 28 N -3.26 2.38 -0.22 4.56 1.74 -1.26 -2.51 116.66 118.09 1o4k n ARG 28 Ca 0.08 0.84 0.00 0.00 -0.77 0.00 0.00 57.85 58.00 1o4k n ARG 28 Cb 0.61 -2.54 0.00 0.00 -1.02 0.00 0.00 32.46 29.51 1o4k n ARG 28 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1o4k n GLY 29 N 1.64 0.68 3.75 -0.13 0.00 -0.08 -4.62 105.19 106.44 1o4k n GLY 29 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1o4k n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o4k s THR 30 N -2.50 2.34 0.30 2.61 2.01 -1.04 -0.61 115.64 118.75 1o4k s THR 30 Ca 0.00 0.29 -0.05 0.00 0.31 0.00 0.00 61.69 62.24 1o4k s THR 30 Cb 0.00 -3.19 -0.00 0.00 0.01 0.00 0.00 72.50 69.32 1o4k s THR 30 CO 0.00 0.05 0.45 0.72 -0.69 0.00 0.00 174.62 175.15 1o4k s PHE 31 N -0.15 0.86 0.11 4.92 -0.12 -0.37 -0.61 117.98 122.62 1o4k s PHE 31 Ca 0.60 -1.14 -0.25 0.00 -0.05 0.00 0.00 56.93 56.09 1o4k s PHE 31 Cb -0.45 -0.04 0.08 0.00 -0.63 0.00 0.00 43.02 41.98 1o4k s PHE 31 CO 0.48 -1.06 0.68 -0.48 -0.05 0.00 0.00 175.22 174.79 1o4k s LEU 32 N -3.17 -0.52 -0.07 -1.99 0.05 -0.79 -0.61 118.68 111.59 1o4k s LEU 32 Ca 0.29 0.02 0.05 0.00 0.05 0.00 0.00 54.13 54.55 1o4k s LEU 32 Cb 0.00 2.44 -0.01 0.00 -2.05 0.00 0.00 46.19 46.58 1o4k s LEU 32 CO 0.16 -0.87 -0.24 -0.69 -0.55 0.00 0.00 176.35 174.17 1o4k s VAL 33 N -3.49 2.01 0.28 1.48 1.01 0.03 -1.24 120.40 120.47 1o4k s VAL 33 Ca 0.02 -1.02 0.04 0.00 0.00 0.00 0.00 61.98 61.01 1o4k s VAL 33 Cb -0.01 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 1o4k s VAL 33 CO -0.11 0.55 0.21 0.00 0.00 0.00 0.00 175.10 175.76 1o4k s ARG 34 N 0.01 1.54 0.48 2.72 1.70 -0.34 0.00 118.95 125.05 1o4k s ARG 34 Ca -0.08 -1.87 -0.19 0.00 -0.47 0.00 0.00 55.73 53.12 1o4k s ARG 34 Cb -0.15 0.27 -0.09 0.00 -0.57 0.00 0.00 34.95 34.42 1o4k s ARG 34 CO 0.05 -0.54 1.00 -1.21 -1.08 0.00 0.00 175.30 173.52 1o4k s GLU 35 N -3.74 3.94 0.35 3.89 2.02 -0.18 -0.25 118.70 124.73 1o4k s GLU 35 Ca 0.40 1.19 -0.27 0.00 0.02 0.00 0.00 54.97 56.31 1o4k s GLU 35 Cb 0.04 -2.13 -0.09 0.00 0.10 0.00 0.00 34.13 32.05 1o4k s GLU 35 CO 0.21 -0.29 1.09 0.45 0.02 0.00 0.00 175.26 176.74 1o4k s SER 36 N -2.32 6.95 0.14 -0.19 0.15 -0.93 -4.57 113.70 112.93 1o4k s SER 36 Ca 0.63 2.19 -0.11 0.00 0.70 0.00 0.00 55.95 59.37 1o4k s SER 36 Cb -0.12 -2.61 -0.05 0.00 -1.71 0.00 0.00 66.02 61.53 1o4k s SER 36 CO 0.21 -0.37 1.46 -0.33 1.20 0.00 0.00 173.24 175.41 1o4k h GLU 37 N 3.11 0.92 -0.00 5.44 5.08 -1.91 -3.37 114.58 123.85 1o4k h GLU 37 Ca -0.48 -0.49 0.00 0.00 -1.00 0.00 0.00 59.36 57.39 1o4k h GLU 37 Cb 1.22 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1o4k h GLU 37 CO 0.64 1.15 -0.00 0.25 -1.00 0.00 0.00 179.01 180.05 1o4k n THR 38 N -4.07 0.00 -3.87 1.13 -2.24 -1.26 -4.94 114.28 99.03 1o4k n THR 38 Ca -0.03 -0.50 -0.35 0.00 -2.27 0.00 0.00 64.05 60.91 1o4k n THR 38 Cb 0.55 1.07 -0.13 0.00 -2.10 0.00 0.00 70.33 69.72 1o4k n THR 38 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1o4k s THR 39 N -0.30 3.02 0.34 4.28 2.01 -1.26 -5.07 115.64 118.65 1o4k s THR 39 Ca 0.04 -1.82 -0.29 0.00 0.31 0.00 0.00 61.69 59.93 1o4k s THR 39 Cb 0.03 -2.95 -0.11 0.00 0.01 0.00 0.00 72.50 69.48 1o4k s THR 39 CO 0.04 -0.44 1.48 -0.75 -0.69 0.00 0.00 174.62 174.26 1o4k s LYS 40 N 1.15 4.17 0.00 4.92 2.20 -1.26 -1.89 119.74 129.03 1o4k s LYS 40 Ca 0.03 2.49 0.00 0.00 -0.36 0.00 0.00 55.97 58.13 1o4k s LYS 40 Cb -0.21 -3.01 0.00 0.00 -1.51 0.00 0.00 37.83 33.10 1o4k s LYS 40 CO -0.03 -0.49 0.00 0.41 -0.36 0.00 0.00 175.35 174.88 1o4k n GLY 41 N 1.10 1.75 3.67 5.54 0.00 -1.26 -5.01 105.19 110.98 1o4k n GLY 41 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 1o4k n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o4k s ALA 42 N -3.42 3.23 0.42 4.61 0.00 -0.79 -4.37 121.76 121.44 1o4k s ALA 42 Ca 0.00 -1.25 0.08 0.00 0.00 0.00 0.00 51.96 50.79 1o4k s ALA 42 Cb 0.00 -1.08 -0.02 0.00 0.00 0.00 0.00 23.12 22.01 1o4k s ALA 42 CO 0.00 0.59 0.36 0.71 0.00 0.00 0.00 175.76 177.42 1o4k s TYR 43 N -1.51 2.66 -0.05 0.00 1.51 -0.40 -2.18 117.35 117.39 1o4k s TYR 43 Ca 0.26 -0.51 0.00 0.00 -1.01 0.00 0.00 57.07 55.81 1o4k s TYR 43 Cb -0.10 -2.14 0.03 0.00 -0.11 0.00 0.00 41.96 39.63 1o4k s TYR 43 CO 0.18 -0.10 -0.01 0.00 -1.11 0.00 0.00 175.55 174.51 1o4k s LEU 45 N 1.29 4.98 -0.21 0.00 2.96 0.60 -1.20 118.68 127.09 1o4k s LEU 45 Ca -0.06 -0.78 -0.09 0.00 -0.22 0.00 0.00 54.13 52.97 1o4k s LEU 45 Cb -0.13 -2.27 -0.05 0.00 0.50 0.00 0.00 46.19 44.24 1o4k s LEU 45 CO -0.02 -0.51 0.12 -0.44 -1.32 0.00 0.00 176.35 174.18 1o4k s SER 46 N 1.74 5.99 -0.00 3.68 0.01 -0.38 -1.12 113.70 123.62 1o4k s SER 46 Ca 0.08 0.13 0.03 0.00 1.31 0.00 0.00 55.95 57.51 1o4k s SER 46 Cb -0.18 -2.06 -0.01 0.00 0.21 0.00 0.00 66.02 63.98 1o4k s SER 46 CO 0.12 0.12 -0.11 -0.69 0.41 0.00 0.00 173.24 173.09 1o4k s VAL 47 N 0.70 0.88 0.25 3.43 1.01 0.26 -1.88 120.40 125.04 1o4k s VAL 47 Ca 0.07 -0.55 -0.10 0.00 0.00 0.00 0.00 61.98 61.39 1o4k s VAL 47 Cb -0.12 -0.75 -0.07 0.00 0.00 0.00 0.00 36.38 35.43 1o4k s VAL 47 CO 0.01 0.19 0.58 -0.94 0.00 0.00 0.00 175.10 174.95 1o4k s SER 48 N -0.41 6.64 0.22 3.32 1.04 0.22 -0.82 113.70 123.92 1o4k s SER 48 Ca 0.03 0.97 0.00 0.00 0.48 0.00 0.00 55.95 57.44 1o4k s SER 48 Cb -0.05 -2.25 -0.04 0.00 0.10 0.00 0.00 66.02 63.79 1o4k s SER 48 CO -0.00 -0.11 0.16 -0.62 0.98 0.00 0.00 173.24 173.65 1o4k s ASP 49 N -2.40 0.41 -0.28 7.02 2.15 0.75 -0.90 116.67 123.42 1o4k s ASP 49 Ca 0.48 -1.45 -0.21 0.00 0.43 0.00 0.00 52.55 51.81 1o4k s ASP 49 Cb -0.11 0.41 0.08 0.00 -0.30 0.00 0.00 42.92 43.00 1o4k s ASP 49 CO 0.21 -0.89 0.71 0.12 -0.17 0.00 0.00 175.17 175.16 1o4k s PHE 50 N -4.03 -0.92 0.20 -5.34 2.19 -1.26 -1.52 117.98 107.30 1o4k s PHE 50 Ca 0.39 2.01 -0.17 0.00 0.33 0.00 0.00 56.93 59.50 1o4k s PHE 50 Cb 0.06 0.45 0.02 0.00 -1.31 0.00 0.00 43.02 42.24 1o4k s PHE 50 CO 0.15 -0.45 0.51 0.16 1.83 0.00 0.00 175.22 177.41 1o4k s ASP 51 N 0.98 -0.22 0.53 6.13 3.84 -1.15 -4.97 116.67 121.81 1o4k s ASP 51 Ca -0.05 -0.54 0.31 0.00 -0.00 0.00 0.00 52.55 52.27 1o4k s ASP 51 Cb -0.05 0.57 1.42 0.00 -1.38 0.00 0.00 42.92 43.48 1o4k s ASP 51 CO -0.09 -1.05 2.02 0.78 -0.00 0.00 0.00 175.17 176.82 1o4k h ASN 52 N 2.22 0.00 0.19 2.11 2.35 -2.02 0.51 115.58 120.94 1o4k h ASN 52 Ca -0.28 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.46 1o4k h ASN 52 Cb 1.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.63 1o4k h ASN 52 CO 0.38 0.08 -0.09 0.00 -1.65 0.00 0.00 177.43 176.15 1o4k h ALA 53 N 1.92 -0.25 0.00 -0.83 0.00 -2.05 -3.39 119.26 114.65 1o4k h ALA 53 Ca -0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1o4k h ALA 53 Cb 0.46 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1o4k h ALA 53 CO 0.01 -0.26 -1.19 1.63 0.00 0.00 0.00 179.25 179.44 1o4k n LYS 54 N -4.93 0.61 0.00 0.00 5.02 -1.23 -5.08 118.16 112.55 1o4k n LYS 54 Ca -0.05 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1o4k n LYS 54 Cb 0.18 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.40 1o4k n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o4k n GLY 55 N 1.23 -0.19 3.69 0.72 0.00 0.18 -4.66 105.19 106.15 1o4k n GLY 55 Ca -0.02 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.56 1o4k n GLY 55 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1o4k s LEU 56 N 0.00 4.30 0.26 0.99 2.96 -1.26 -2.95 118.68 122.97 1o4k s LEU 56 Ca 0.00 1.86 -0.07 0.00 -0.22 0.00 0.00 54.13 55.70 1o4k s LEU 56 Cb 0.00 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 43.12 1o4k s LEU 56 CO 0.00 -0.57 0.38 0.54 -1.32 0.00 0.00 176.35 175.38 1o4k s ASN 57 N 1.45 0.22 0.01 3.68 2.20 -0.58 -5.00 114.94 116.92 1o4k s ASN 57 Ca 0.57 -1.19 0.06 0.00 -0.94 0.00 0.00 52.86 51.36 1o4k s ASN 57 Cb -0.26 0.55 -0.02 0.00 -2.00 0.00 0.00 41.25 39.52 1o4k s ASN 57 CO 0.23 -1.09 -0.18 -0.69 -2.94 0.00 0.00 177.10 172.43 1o4k s VAL 58 N -3.84 1.46 0.12 3.54 1.01 -1.26 -0.18 120.40 121.25 1o4k s VAL 58 Ca 0.29 -0.90 0.10 0.00 0.00 0.00 0.00 61.98 61.47 1o4k s VAL 58 Cb 0.02 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 1o4k s VAL 58 CO 0.13 0.32 -0.24 -0.54 0.00 0.00 0.00 175.10 174.77 1o4k s LYS 59 N -0.67 1.28 -0.03 2.72 -0.14 0.00 -4.97 119.74 117.93 1o4k s LYS 59 Ca 0.07 -1.28 0.05 0.00 -1.36 0.00 0.00 55.97 53.44 1o4k s LYS 59 Cb -0.07 -1.64 -0.01 0.00 -1.68 0.00 0.00 37.83 34.43 1o4k s LYS 59 CO 0.00 0.38 -0.17 -1.01 -0.76 0.00 0.00 175.35 173.79 1o4k s HIS 60 N -1.20 1.63 -0.08 3.18 3.76 -1.26 -0.57 115.29 120.75 1o4k s HIS 60 Ca 0.11 -0.38 0.01 0.00 -0.15 0.00 0.00 55.06 54.65 1o4k s HIS 60 Cb -0.10 -1.07 0.02 0.00 1.11 0.00 0.00 32.58 32.54 1o4k s HIS 60 CO 0.05 -0.09 -0.08 0.71 -0.85 0.00 0.00 174.74 174.48 1o4k s TYR 61 N -0.21 1.29 0.12 1.40 1.51 -0.28 -4.96 117.35 116.22 1o4k s TYR 61 Ca 0.02 -0.52 -0.30 0.00 -1.01 0.00 0.00 57.07 55.26 1o4k s TYR 61 Cb -0.09 -1.04 -0.06 0.00 -0.11 0.00 0.00 41.96 40.67 1o4k s TYR 61 CO 0.01 -0.35 1.01 0.21 -1.11 0.00 0.00 175.55 175.31 1o4k s LYS 62 N 1.16 4.66 -0.23 -0.62 2.20 -1.26 -0.29 119.74 125.34 1o4k s LYS 62 Ca -0.06 1.53 -0.04 0.00 -0.36 0.00 0.00 55.97 57.03 1o4k s LYS 62 Cb -0.14 -3.36 -0.01 0.00 -1.51 0.00 0.00 37.83 32.81 1o4k s LYS 62 CO -0.02 0.15 -0.02 0.42 -0.36 0.00 0.00 175.35 175.52 1o4k s ILE 63 N 0.05 3.53 0.16 5.43 1.01 0.06 -4.34 121.20 127.10 1o4k s ILE 63 Ca 0.48 -0.48 -0.01 0.00 0.00 0.00 0.00 60.65 60.64 1o4k s ILE 63 Cb -0.25 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 1o4k s ILE 63 CO 0.31 0.38 0.34 -0.13 0.00 0.00 0.00 174.94 175.83 1o4k s ARG 64 N 1.49 3.51 -0.10 2.79 1.81 0.97 -1.28 118.95 128.15 1o4k s ARG 64 Ca 0.05 -0.35 -0.01 0.00 -1.72 0.00 0.00 55.73 53.70 1o4k s ARG 64 Cb -0.15 -2.90 0.03 0.00 -0.45 0.00 0.00 34.95 31.48 1o4k s ARG 64 CO -0.02 0.47 -0.03 0.21 -0.68 0.00 0.00 175.30 175.25 1o4k s LYS 65 N -3.03 1.07 0.21 3.54 2.47 -1.26 -1.39 119.74 121.35 1o4k s LYS 65 Ca 0.38 -0.12 -0.14 0.00 -1.56 0.00 0.00 55.97 54.53 1o4k s LYS 65 Cb -0.12 -1.37 -0.08 0.00 -1.46 0.00 0.00 37.83 34.81 1o4k s LYS 65 CO 0.28 -0.31 0.61 -0.51 0.16 0.00 0.00 175.35 175.58 1o4k s LEU 66 N 1.83 4.26 0.51 5.43 1.43 -0.34 -4.97 118.68 126.83 1o4k s LEU 66 Ca 0.04 1.14 0.20 0.00 -1.03 0.00 0.00 54.13 54.48 1o4k s LEU 66 Cb -0.13 -3.55 1.33 0.00 0.03 0.00 0.00 46.19 43.87 1o4k s LEU 66 CO -0.07 0.00 2.12 0.44 0.23 0.00 0.00 176.35 179.07 1o4k h ASP 67 N 3.09 0.00 0.45 2.29 3.32 -2.01 0.33 116.42 123.89 1o4k h ASP 67 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1o4k h ASP 67 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1o4k h ASP 67 CO 0.66 0.07 0.00 -1.54 -1.72 0.00 0.00 179.24 176.71 1o4k n SER 68 N -4.24 0.07 0.00 6.45 3.41 -1.26 -4.90 113.62 113.16 1o4k n SER 68 Ca -0.03 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.10 1o4k n SER 68 Cb 0.15 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 1o4k n SER 68 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o4k n GLY 69 N -0.20 2.45 3.80 5.00 0.00 0.11 -5.10 105.19 111.25 1o4k n GLY 69 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 1o4k n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o4k s GLY 70 N -2.27 2.62 -0.06 -0.02 0.00 -1.25 -4.72 107.32 101.62 1o4k s GLY 70 Ca 0.00 0.55 0.03 0.00 0.00 0.00 0.00 44.72 45.30 1o4k s GLY 70 CO 0.00 0.92 -0.15 -1.36 0.00 0.00 0.00 173.10 172.51 1o4k s PHE 71 N -1.85 2.69 -0.01 1.90 0.40 -0.07 -1.20 117.98 119.84 1o4k s PHE 71 Ca 0.58 -0.23 -0.29 0.00 -0.60 0.00 0.00 56.93 56.39 1o4k s PHE 71 Cb -0.16 -1.65 0.10 0.00 0.51 0.00 0.00 43.02 41.82 1o4k s PHE 71 CO 0.21 0.13 0.88 1.52 0.70 0.00 0.00 175.22 178.66 1o4k s TYR 72 N -0.60 -0.36 -0.25 0.36 -0.85 -0.48 -0.86 117.35 114.31 1o4k s TYR 72 Ca 0.09 0.25 -0.15 0.00 -0.52 0.00 0.00 57.07 56.74 1o4k s TYR 72 Cb -0.11 0.53 -0.15 0.00 0.38 0.00 0.00 41.96 42.61 1o4k s TYR 72 CO 0.01 -0.54 -0.17 -0.89 -1.52 0.00 0.00 175.55 172.44 1o4k n ILE 73 N -0.18 1.54 -4.74 -3.49 5.41 -1.26 -0.02 119.36 116.61 1o4k n ILE 73 Ca -0.09 -0.32 -0.33 0.00 1.00 0.00 0.00 62.75 63.01 1o4k n ILE 73 Cb 0.62 -1.88 -0.13 0.00 -0.71 0.00 0.00 39.64 37.53 1o4k n ILE 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1o4k s THR 74 N -2.47 3.25 0.43 1.39 -1.32 -1.26 -4.85 115.64 110.80 1o4k s THR 74 Ca -0.35 -0.62 0.39 0.00 -1.21 0.00 0.00 61.69 59.90 1o4k s THR 74 Cb 0.12 -2.34 0.39 0.00 -1.51 0.00 0.00 72.50 69.15 1o4k s THR 74 CO 0.54 0.55 2.18 0.77 -2.21 0.00 0.00 174.62 176.45 1o4k h SER 75 N 6.12 0.00 1.29 8.08 4.64 -1.98 -1.03 113.55 130.66 1o4k h SER 75 Ca -0.35 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.95 1o4k h SER 75 Cb 1.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1o4k h SER 75 CO 0.55 0.00 -0.07 0.03 -0.87 0.00 0.00 176.83 176.46 1o4k h ARG 76 N 0.00 0.00 -3.06 4.77 2.47 -2.01 -3.39 114.38 113.16 1o4k h ARG 76 Ca 0.00 0.00 -0.61 0.00 -1.26 0.00 0.00 59.98 58.11 1o4k h ARG 76 Cb 0.01 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 27.94 1o4k h ARG 76 CO 0.00 0.07 -0.74 0.99 0.56 0.00 0.00 179.97 180.85 1o4k s THR 77 N -3.51 1.31 0.23 2.04 2.01 -0.39 -5.11 115.64 112.23 1o4k s THR 77 Ca 0.03 -2.39 0.07 0.00 0.31 0.00 0.00 61.69 59.71 1o4k s THR 77 Cb 0.08 -1.93 -0.04 0.00 0.01 0.00 0.00 72.50 70.63 1o4k s THR 77 CO 0.61 -0.87 0.13 -1.10 -0.69 0.00 0.00 174.62 172.70 1o4k s GLN 78 N 0.53 2.77 0.07 4.92 -0.21 -1.26 -4.41 119.66 122.06 1o4k s GLN 78 Ca 0.17 -1.10 0.02 0.00 0.02 0.00 0.00 55.36 54.47 1o4k s GLN 78 Cb -0.24 -2.49 -0.03 0.00 1.00 0.00 0.00 33.01 31.25 1o4k s GLN 78 CO -0.02 0.41 -0.08 -0.06 -2.12 0.00 0.00 175.29 173.42 1o4k s PHE 79 N -2.08 0.80 -0.51 0.91 0.40 -0.04 -4.93 117.98 112.54 1o4k s PHE 79 Ca 0.32 -0.67 0.26 0.00 -0.60 0.00 0.00 56.93 56.24 1o4k s PHE 79 Cb -0.08 -0.47 0.87 0.00 0.51 0.00 0.00 43.02 43.85 1o4k s PHE 79 CO 0.23 -0.10 1.76 -0.91 0.70 0.00 0.00 175.22 176.90 1o4k h ASN 80 N 3.84 0.00 -5.08 1.36 2.35 -1.87 -0.16 115.58 116.02 1o4k h ASN 80 Ca -0.36 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.33 1o4k h ASN 80 Cb 1.19 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 39.42 1o4k h ASN 80 CO 0.51 0.00 -0.11 -0.94 -1.65 0.00 0.00 177.43 175.24 1o4k s SER 81 N -4.80 -0.20 0.26 5.81 1.04 -1.26 -4.85 113.70 109.70 1o4k s SER 81 Ca 0.07 -0.32 -0.03 0.00 0.48 0.00 0.00 55.95 56.15 1o4k s SER 81 Cb 0.10 0.45 0.32 0.00 0.10 0.00 0.00 66.02 66.99 1o4k s SER 81 CO 0.53 -0.82 1.77 0.25 0.98 0.00 0.00 173.24 175.96 1o4k h LEU 82 N 2.48 0.82 -0.59 2.42 5.85 -1.95 -2.07 115.31 122.26 1o4k h LEU 82 Ca -0.34 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.23 1o4k h LEU 82 Cb 1.24 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 42.02 1o4k h LEU 82 CO 0.48 0.84 0.36 1.56 -0.34 0.00 0.00 178.44 181.34 1o4k h GLN 83 N 0.81 0.69 -0.21 1.25 7.50 -1.99 -0.03 115.11 123.14 1o4k h GLN 83 Ca 0.17 -0.04 -0.09 0.00 0.50 0.00 0.00 58.65 59.18 1o4k h GLN 83 Cb 0.39 -0.16 -0.01 0.00 0.05 0.00 0.00 27.48 27.75 1o4k h GLN 83 CO 0.01 0.46 -0.26 1.96 -1.50 0.00 0.00 178.83 179.50 1o4k h GLN 84 N 0.71 0.40 -0.13 1.46 4.20 -1.88 -0.95 115.11 118.92 1o4k h GLN 84 Ca 0.24 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 1o4k h GLN 84 Cb 0.02 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1o4k h GLN 84 CO -0.10 0.63 0.03 1.25 -0.67 0.00 0.00 178.83 179.97 1o4k h LEU 85 N 0.35 0.19 -0.72 1.46 6.46 -0.70 -0.70 115.31 121.66 1o4k h LEU 85 Ca 0.05 -0.24 -0.03 0.00 -0.12 0.00 0.00 57.88 57.55 1o4k h LEU 85 Cb 0.65 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.50 1o4k h LEU 85 CO 0.05 0.38 0.35 0.58 -0.62 0.00 0.00 178.44 179.18 1o4k h VAL 86 N -0.00 1.23 -0.61 1.05 2.07 -0.80 -1.62 116.25 117.57 1o4k h VAL 86 Ca 0.04 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 1o4k h VAL 86 Cb 0.27 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1o4k h VAL 86 CO 0.00 0.27 0.29 0.00 0.02 0.00 0.00 177.57 178.15 1o4k h ALA 87 N 1.17 0.79 -0.11 1.67 0.00 -0.99 -2.06 119.26 119.73 1o4k h ALA 87 Ca 0.25 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1o4k h ALA 87 Cb 0.11 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1o4k h ALA 87 CO -0.03 0.35 0.07 -0.92 0.00 0.00 0.00 179.25 178.72 1o4k h TYR 88 N 0.84 0.14 0.00 0.00 3.20 -0.76 -2.53 116.97 117.86 1o4k h TYR 88 Ca 0.21 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.08 1o4k h TYR 88 Cb 0.12 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.35 1o4k h TYR 88 CO 0.00 0.12 0.00 0.66 -1.64 0.00 0.00 178.16 177.30 1o4k n TYR 89 N -5.00 0.00 0.91 -3.82 4.02 -0.64 -1.18 117.16 111.45 1o4k n TYR 89 Ca -0.05 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 57.97 1o4k n TYR 89 Cb 0.04 -0.38 0.38 0.00 -0.02 0.00 0.00 39.34 39.37 1o4k n TYR 89 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1o4k n SER 90 N -1.38 0.38 -0.04 7.72 7.64 -0.79 -0.90 113.62 126.26 1o4k n SER 90 Ca 0.06 0.14 -0.04 0.00 1.01 0.00 0.00 58.87 60.05 1o4k n SER 90 Cb 0.16 -0.12 -0.06 0.00 -1.01 0.00 0.00 64.21 63.18 1o4k n SER 90 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1o4k n LYS 91 N -1.65 2.72 -5.03 1.43 4.76 -0.48 -4.53 118.16 115.39 1o4k n LYS 91 Ca 0.06 -0.01 -0.32 0.00 -2.87 0.00 0.00 58.31 55.17 1o4k n LYS 91 Cb 0.36 -1.19 -0.17 0.00 -1.84 0.00 0.00 35.03 32.19 1o4k n LYS 91 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1o4k s HIS 92 N -2.19 2.61 0.05 2.13 3.76 -0.33 -5.00 115.29 116.32 1o4k s HIS 92 Ca -0.04 -1.09 -0.16 0.00 -0.15 0.00 0.00 55.06 53.62 1o4k s HIS 92 Cb 0.02 -1.75 -0.25 0.00 1.11 0.00 0.00 32.58 31.71 1o4k s HIS 92 CO 0.31 -0.45 1.13 0.00 -0.85 0.00 0.00 174.74 174.87 1o4k h ALA 93 N 6.88 0.06 -0.52 -1.40 0.00 -1.88 -3.40 119.26 119.00 1o4k h ALA 93 Ca -0.23 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 53.99 1o4k h ALA 93 Cb 1.22 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1o4k h ALA 93 CO 0.50 0.59 0.00 -0.25 0.00 0.00 0.00 179.25 180.09 1o4k n ASP 94 N -3.94 0.00 -0.69 0.00 9.92 -1.26 -0.46 116.55 120.12 1o4k n ASP 94 Ca -0.12 0.00 0.12 0.00 -0.53 0.00 0.00 54.79 54.27 1o4k n ASP 94 Cb 0.86 0.00 0.35 0.00 -0.64 0.00 0.00 41.12 41.70 1o4k n ASP 94 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1o4k n GLY 95 N 0.00 0.51 3.84 0.44 0.00 -1.26 -4.95 105.19 103.77 1o4k n GLY 95 Ca 0.00 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 1o4k n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o4k s LEU 96 N -1.82 2.88 0.54 0.99 1.43 0.39 -4.95 118.68 118.15 1o4k s LEU 96 Ca 0.34 1.35 0.32 0.00 -1.03 0.00 0.00 54.13 55.11 1o4k s LEU 96 Cb 0.20 -4.13 1.49 0.00 0.03 0.00 0.00 46.19 43.78 1o4k s LEU 96 CO 0.31 -1.54 2.05 0.00 0.23 0.00 0.00 176.35 177.39 1o4k s HIS 98 N -3.90 -0.26 0.64 0.00 5.65 -1.26 -5.00 115.29 111.16 1o4k s HIS 98 Ca -0.01 0.26 -0.16 0.00 0.25 0.00 0.00 55.06 55.40 1o4k s HIS 98 Cb 0.11 0.51 -0.01 0.00 -1.18 0.00 0.00 32.58 32.01 1o4k s HIS 98 CO 0.55 -0.35 1.12 -0.98 -0.65 0.00 0.00 174.74 174.43 1o4k s ARG 99 N -2.27 2.86 0.05 2.88 1.70 -1.26 -4.83 118.95 118.07 1o4k s ARG 99 Ca 0.05 1.44 -0.31 0.00 -0.47 0.00 0.00 55.73 56.45 1o4k s ARG 99 Cb -0.01 -1.95 -0.06 0.00 -0.57 0.00 0.00 34.95 32.36 1o4k s ARG 99 CO -0.05 -1.21 1.33 -0.51 -1.08 0.00 0.00 175.30 173.78 1o4k s LEU 100 N -4.71 4.34 0.00 -1.89 1.43 -0.07 -4.27 118.68 113.51 1o4k s LEU 100 Ca 0.68 2.13 0.00 0.00 -1.03 0.00 0.00 54.13 55.91 1o4k s LEU 100 Cb -0.21 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.43 1o4k s LEU 100 CO 0.39 -0.63 0.00 0.35 0.23 0.00 0.00 176.35 176.70 1o4k n THR 101 N 4.26 0.00 -4.34 5.49 -2.24 0.22 -4.37 114.28 113.30 1o4k n THR 101 Ca 0.11 0.06 -0.29 0.00 -2.27 0.00 0.00 64.05 61.66 1o4k n THR 101 Cb 0.44 -0.89 -0.12 0.00 -2.10 0.00 0.00 70.33 67.66 1o4k n THR 101 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1o4k s THR 102 N -0.20 2.64 0.17 4.28 -1.32 -1.25 -4.99 115.64 114.97 1o4k s THR 102 Ca 0.00 -1.64 -0.30 0.00 -1.21 0.00 0.00 61.69 58.54 1o4k s THR 102 Cb 0.00 -2.21 -0.08 0.00 -1.51 0.00 0.00 72.50 68.70 1o4k s THR 102 CO 0.00 0.07 1.23 -0.69 -2.21 0.00 0.00 174.62 173.01 1o4k s VAL 103 N -1.19 3.56 0.12 5.08 1.01 -1.26 -1.24 120.40 126.47 1o4k s VAL 103 Ca 0.17 1.27 -0.33 0.00 0.00 0.00 0.00 61.98 63.09 1o4k s VAL 103 Cb -0.10 -3.81 -0.13 0.00 0.00 0.00 0.00 36.38 32.34 1o4k s VAL 103 CO 0.09 0.18 1.71 0.00 0.00 0.00 0.00 175.10 177.08 1o4k s PRO 105 N 1.90 2.86 0.00 0.00 0.02 -1.26 -5.01 135.00 133.51 1o4k s PRO 105 Ca 0.81 1.33 0.26 0.00 0.02 0.00 0.00 61.00 63.43 1o4k s PRO 105 Cb -0.61 -1.96 0.61 0.00 0.02 0.00 0.00 34.50 32.56 1o4k s PRO 105 CO 0.39 -1.19 1.50 0.25 -0.33 0.00 0.00 177.00 177.61