#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1krw n GLN 2 N 0.00 2.59 -0.03 0.03 -0.06 -1.26 -5.00 117.38 113.66 1krw n GLN 2 Ca 0.00 0.01 0.00 0.00 -2.00 0.00 0.00 57.00 55.01 1krw n GLN 2 Cb 0.00 -1.09 0.00 0.00 -4.06 0.00 0.00 30.24 25.09 1krw n GLN 2 CO 0.00 0.00 0.00 -2.13 -0.20 0.00 0.00 177.06 174.73 1krw n ARG 3 N -2.25 0.00 -3.29 3.69 0.63 -1.26 -4.25 116.66 109.93 1krw n ARG 3 Ca -0.06 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.72 1krw n ARG 3 Cb 0.60 -2.70 0.01 0.00 0.45 0.00 0.00 32.46 30.82 1krw n ARG 3 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1krw n GLY 4 N -2.00 -1.04 3.39 5.14 0.00 -1.26 -4.65 105.19 104.77 1krw n GLY 4 Ca 0.00 0.80 -0.39 0.00 0.00 0.00 0.00 46.02 46.43 1krw n GLY 4 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1krw s ILE 5 N -2.66 4.46 -0.21 -0.61 1.09 -1.26 -1.98 121.20 120.04 1krw s ILE 5 Ca 0.12 -0.69 -0.07 0.00 -1.10 0.00 0.00 60.65 58.91 1krw s ILE 5 Cb -0.02 -3.39 -0.03 0.00 -1.06 0.00 0.00 42.46 37.95 1krw s ILE 5 CO 0.82 -0.08 0.05 0.54 -0.10 0.00 0.00 174.94 176.16 1krw s VAL 6 N 1.56 4.44 -0.11 2.92 0.11 0.29 0.68 120.40 130.30 1krw s VAL 6 Ca 0.03 -0.15 0.02 0.00 -2.93 0.00 0.00 61.98 58.95 1krw s VAL 6 Cb -0.18 -3.03 -0.01 0.00 -1.53 0.00 0.00 36.38 31.63 1krw s VAL 6 CO 0.06 0.41 -0.16 0.26 -3.33 0.00 0.00 175.10 172.33 1krw s TRP 7 N 0.91 2.71 0.06 1.54 0.52 -0.96 -2.34 118.94 121.39 1krw s TRP 7 Ca 0.03 -0.65 0.09 0.00 0.02 0.00 0.00 56.10 55.59 1krw s TRP 7 Cb -0.14 -1.76 -0.03 0.00 -1.15 0.00 0.00 33.47 30.39 1krw s TRP 7 CO 0.02 -0.19 -0.24 0.08 0.02 0.00 0.00 176.95 176.65 1krw s VAL 8 N 0.13 2.37 -0.15 4.03 1.01 0.13 -1.06 120.40 126.87 1krw s VAL 8 Ca -0.08 -1.41 -0.00 0.00 0.00 0.00 0.00 61.98 60.49 1krw s VAL 8 Cb -0.15 -1.98 0.03 0.00 0.00 0.00 0.00 36.38 34.28 1krw s VAL 8 CO 0.05 0.30 -0.09 -0.69 0.00 0.00 0.00 175.10 174.67 1krw s VAL 9 N -0.90 1.28 0.00 2.92 1.01 0.31 -1.22 120.40 123.81 1krw s VAL 9 Ca 0.13 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.54 1krw s VAL 9 Cb -0.10 -1.32 0.00 0.00 0.00 0.00 0.00 36.38 34.96 1krw s VAL 9 CO 0.04 0.30 0.00 -0.67 0.00 0.00 0.00 175.10 174.77 1krw n ASP 10 N 4.84 0.00 0.00 3.32 -0.08 -0.99 -1.50 116.55 122.15 1krw n ASP 10 Ca -0.14 0.00 0.06 0.00 -1.51 0.00 0.00 54.79 53.21 1krw n ASP 10 Cb 0.49 0.00 0.38 0.00 2.34 0.00 0.00 41.12 44.33 1krw n ASP 10 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1krw n ASP 11 N 0.00 0.00 0.00 1.67 2.03 -1.26 -3.31 116.55 115.68 1krw n ASP 11 Ca 0.00 -0.39 0.00 0.00 0.52 0.00 0.00 54.79 54.92 1krw n ASP 11 Cb 0.00 -0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1krw n ASP 11 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1krw n ASP 12 N -1.00 -1.80 0.00 1.67 2.03 -1.25 -4.69 116.55 111.51 1krw n ASP 12 Ca 0.09 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.40 1krw n ASP 12 Cb 0.04 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.44 1krw n ASP 12 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1krw n SER 13 N -2.11 0.00 0.23 1.67 2.88 -1.26 -0.15 113.62 114.88 1krw n SER 13 Ca 0.00 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.39 1krw n SER 13 Cb 0.00 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.38 1krw n SER 13 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1krw h SER 14 N 0.00 -0.64 0.36 -3.46 0.87 -2.00 0.20 113.55 108.88 1krw h SER 14 Ca 0.00 0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.58 1krw h SER 14 Cb 0.00 0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.15 1krw h SER 14 CO 0.00 -0.39 -0.12 0.40 -0.53 0.00 0.00 176.83 176.18 1krw h ILE 15 N -0.61 0.60 0.07 2.23 1.08 -0.86 -2.47 117.51 117.55 1krw h ILE 15 Ca -0.04 -0.54 -0.00 0.00 -0.39 0.00 0.00 64.86 63.89 1krw h ILE 15 Cb 0.52 1.35 0.00 0.00 -3.07 0.00 0.00 36.82 35.61 1krw h ILE 15 CO 0.02 0.12 -0.03 -0.09 -0.69 0.00 0.00 178.15 177.48 1krw h ARG 16 N 0.00 -0.09 -0.97 2.37 2.43 -1.26 -2.75 114.38 114.11 1krw h ARG 16 Ca -0.00 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.24 1krw h ARG 16 Cb 0.34 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.84 1krw h ARG 16 CO 0.02 0.46 0.62 2.35 -1.51 0.00 0.00 179.97 181.91 1krw h TRP 17 N -0.88 1.15 -0.12 2.20 7.01 -0.52 0.84 115.95 125.62 1krw h TRP 17 Ca -0.01 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.00 1krw h TRP 17 Cb 0.60 -0.38 -0.00 0.00 -2.10 0.00 0.00 29.16 27.28 1krw h TRP 17 CO 0.14 0.59 -0.00 0.28 -2.79 0.00 0.00 178.44 176.65 1krw h VAL 18 N 1.13 1.26 0.00 2.65 2.07 -1.55 -3.13 116.25 118.68 1krw h VAL 18 Ca 0.42 -0.84 -0.20 0.00 0.82 0.00 0.00 66.70 66.90 1krw h VAL 18 Cb 0.17 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 1krw h VAL 18 CO -0.17 0.24 -0.96 0.25 0.02 0.00 0.00 177.57 176.96 1krw h LEU 19 N -0.06 0.00 0.87 2.57 5.85 -1.21 -3.20 115.31 120.13 1krw h LEU 19 Ca 0.03 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 1krw h LEU 19 Cb 0.38 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.42 1krw h LEU 19 CO 0.01 0.92 -0.42 1.05 -0.34 0.00 0.00 178.44 179.66 1krw h GLU 20 N 0.00 -1.12 -0.29 1.25 -0.00 0.65 0.34 114.58 115.42 1krw h GLU 20 Ca -0.02 0.08 0.02 0.00 -0.00 0.00 0.00 59.36 59.43 1krw h GLU 20 Cb 1.72 0.25 -0.02 0.00 -0.00 0.00 0.00 28.75 30.70 1krw h GLU 20 CO 0.12 -0.75 0.16 0.00 -0.00 0.00 0.00 179.01 178.53 1krw h ARG 21 N -1.28 0.31 -0.36 1.06 2.47 -1.71 0.19 114.38 115.06 1krw h ARG 21 Ca -0.12 -0.02 -0.03 0.00 -1.26 0.00 0.00 59.98 58.55 1krw h ARG 21 Cb 0.89 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 29.12 1krw h ARG 21 CO 0.20 0.21 0.08 0.00 0.56 0.00 0.00 179.97 181.01 1krw h ALA 22 N 1.14 1.46 0.00 0.04 0.00 -1.59 -0.74 119.26 119.57 1krw h ALA 22 Ca 0.12 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 1krw h ALA 22 Cb 0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1krw h ALA 22 CO -0.07 0.40 -0.82 1.25 0.00 0.00 0.00 179.25 180.01 1krw h LEU 23 N 0.52 0.00 -0.78 0.00 6.46 -0.58 -3.14 115.31 117.79 1krw h LEU 23 Ca 0.12 0.00 -0.12 0.00 -0.12 0.00 0.00 57.88 57.76 1krw h LEU 23 Cb 0.22 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.14 1krw h LEU 23 CO -0.00 0.67 -0.42 0.00 -0.62 0.00 0.00 178.44 178.07 1krw h ALA 24 N 1.33 0.96 0.00 1.25 0.00 -0.04 -1.42 119.26 121.34 1krw h ALA 24 Ca -0.04 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1krw h ALA 24 Cb 1.55 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.24 1krw h ALA 24 CO 0.08 0.63 -0.10 0.78 0.00 0.00 0.00 179.25 180.64 1krw h GLY 25 N 1.15 0.00 2.00 0.00 0.00 -1.11 0.58 103.07 105.69 1krw h GLY 25 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1krw h GLY 25 CO 0.07 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.61 1krw h ALA 26 N 1.90 1.00 0.00 3.60 0.00 -1.22 -3.47 119.26 121.07 1krw h ALA 26 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1krw h ALA 26 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1krw h ALA 26 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1krw n GLY 27 N 0.90 1.28 3.29 0.00 0.00 0.20 -5.10 105.19 105.75 1krw n GLY 27 Ca 0.04 -0.28 -0.15 0.00 0.00 0.00 0.00 46.02 45.63 1krw n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1krw s LEU 28 N 0.00 1.96 -0.28 0.99 1.02 -1.18 -4.96 118.68 116.22 1krw s LEU 28 Ca 0.00 -1.26 -0.24 0.00 0.02 0.00 0.00 54.13 52.65 1krw s LEU 28 Cb 0.00 -0.07 -0.00 0.00 0.02 0.00 0.00 46.19 46.14 1krw s LEU 28 CO 0.00 -0.62 0.82 -0.89 0.02 0.00 0.00 176.35 175.68 1krw s THR 29 N -3.64 4.79 -0.22 5.49 2.01 -0.84 -4.20 115.64 119.03 1krw s THR 29 Ca 0.30 1.36 -0.01 0.00 0.31 0.00 0.00 61.69 63.65 1krw s THR 29 Cb 0.07 -4.15 0.02 0.00 0.01 0.00 0.00 72.50 68.45 1krw s THR 29 CO 0.08 -0.20 -0.11 0.00 -0.69 0.00 0.00 174.62 173.71 1krw s THR 31 N 1.32 1.52 0.32 0.00 -1.32 -0.99 -4.86 115.64 111.64 1krw s THR 31 Ca 0.02 -0.74 0.08 0.00 -1.21 0.00 0.00 61.69 59.83 1krw s THR 31 Cb -0.15 -1.32 -0.03 0.00 -1.51 0.00 0.00 72.50 69.48 1krw s THR 31 CO -0.07 0.44 0.24 0.42 -2.21 0.00 0.00 174.62 173.43 1krw s THR 32 N 0.21 3.52 0.31 5.08 -4.23 -1.24 0.20 115.64 119.50 1krw s THR 32 Ca -0.09 -1.47 0.03 0.00 -1.18 0.00 0.00 61.69 58.99 1krw s THR 32 Cb -0.14 -3.15 -0.04 0.00 1.34 0.00 0.00 72.50 70.51 1krw s THR 32 CO 0.04 -0.20 0.15 -0.36 -0.54 0.00 0.00 174.62 173.70 1krw s PHE 33 N -2.31 1.63 0.34 3.99 0.40 -0.35 -4.92 117.98 116.75 1krw s PHE 33 Ca 0.39 -1.34 0.04 0.00 -0.60 0.00 0.00 56.93 55.42 1krw s PHE 33 Cb -0.05 -0.90 0.62 0.00 0.51 0.00 0.00 43.02 43.19 1krw s PHE 33 CO 0.25 -0.47 1.90 1.05 0.70 0.00 0.00 175.22 178.65 1krw h GLU 34 N 2.18 0.57 0.00 0.44 -0.00 -1.91 -2.63 114.58 113.23 1krw h GLU 34 Ca -0.34 -0.10 0.00 0.00 -0.00 0.00 0.00 59.36 58.92 1krw h GLU 34 Cb 1.25 -0.09 0.00 0.00 -0.00 0.00 0.00 28.75 29.91 1krw h GLU 34 CO 0.53 0.54 0.00 -1.71 -0.00 0.00 0.00 179.01 178.38 1krw n ASN 35 N -4.31 -1.17 0.00 3.06 5.15 -1.21 -4.21 115.26 112.57 1krw n ASN 35 Ca 0.02 0.41 0.00 0.00 -0.60 0.00 0.00 54.58 54.41 1krw n ASN 35 Cb 0.21 1.33 0.00 0.00 -0.53 0.00 0.00 39.78 40.79 1krw n ASN 35 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1krw n GLY 36 N -1.22 -0.04 0.27 8.20 0.00 -1.26 -4.26 105.19 106.88 1krw n GLY 36 Ca 0.00 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.10 1krw n GLY 36 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1krw h ASN 37 N 0.00 0.00 0.70 1.61 -0.00 -1.96 -2.96 115.58 112.97 1krw h ASN 37 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 56.30 56.27 1krw h ASN 37 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 38.33 1krw h ASN 37 CO 0.00 0.09 -0.34 -0.08 -0.00 0.00 0.00 177.43 177.10 1krw h GLU 38 N 0.00 -0.91 -0.57 6.67 4.22 -1.97 -2.71 114.58 119.30 1krw h GLU 38 Ca -0.00 0.06 0.12 0.00 0.08 0.00 0.00 59.36 59.62 1krw h GLU 38 Cb 0.22 0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 1krw h GLU 38 CO 0.01 -0.58 0.39 0.28 -2.18 0.00 0.00 179.01 176.94 1krw h VAL 39 N -1.04 0.82 -0.39 0.32 2.07 -1.91 -1.08 116.25 115.04 1krw h VAL 39 Ca -0.10 -0.08 0.02 0.00 0.82 0.00 0.00 66.70 67.36 1krw h VAL 39 Cb 0.74 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 1krw h VAL 39 CO 0.16 0.04 0.22 -0.07 0.02 0.00 0.00 177.57 177.95 1krw h LEU 40 N 0.24 0.36 -0.05 2.57 3.38 -1.42 0.93 115.31 121.31 1krw h LEU 40 Ca 0.27 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 1krw h LEU 40 Cb 0.75 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 1krw h LEU 40 CO -0.05 0.26 -0.02 0.00 0.09 0.00 0.00 178.44 178.71 1krw h ALA 41 N 1.18 0.07 -0.31 1.53 0.00 -0.94 -2.99 119.26 117.81 1krw h ALA 41 Ca 0.16 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1krw h ALA 41 Cb 0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1krw h ALA 41 CO -0.08 -0.19 0.06 0.00 0.00 0.00 0.00 179.25 179.04 1krw h ALA 42 N 0.62 1.54 0.00 0.00 0.00 -1.13 -1.91 119.26 118.37 1krw h ALA 42 Ca 0.01 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1krw h ALA 42 Cb 0.46 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1krw h ALA 42 CO 0.01 0.34 -0.12 -0.07 0.00 0.00 0.00 179.25 179.41 1krw h LEU 43 N 0.44 0.00 -2.52 0.00 3.38 0.10 -1.74 115.31 114.96 1krw h LEU 43 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1krw h LEU 43 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1krw h LEU 43 CO -0.00 0.12 0.00 0.00 0.09 0.00 0.00 178.44 178.65 1krw h ALA 44 N 1.88 1.00 -0.00 1.53 0.00 -1.20 -1.37 119.26 121.09 1krw h ALA 44 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1krw h ALA 44 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1krw h ALA 44 CO 0.02 -0.00 -0.12 0.43 0.00 0.00 0.00 179.25 179.58 1krw n SER 45 N -2.83 0.90 -3.54 0.00 7.64 -0.68 -5.06 113.62 110.05 1krw n SER 45 Ca -0.03 -0.95 -0.08 0.00 1.01 0.00 0.00 58.87 58.82 1krw n SER 45 Cb 0.06 0.48 -0.02 0.00 -1.01 0.00 0.00 64.21 63.72 1krw n SER 45 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1krw s LYS 46 N -0.97 0.99 -0.15 1.43 2.20 -0.52 -5.15 119.74 117.57 1krw s LYS 46 Ca 0.05 -0.41 -0.04 0.00 -0.36 0.00 0.00 55.97 55.20 1krw s LYS 46 Cb 0.04 0.43 0.05 0.00 -1.51 0.00 0.00 37.83 36.85 1krw s LYS 46 CO 0.14 -0.44 0.07 0.99 -0.36 0.00 0.00 175.35 175.75 1krw s THR 47 N -3.28 0.03 0.82 3.43 2.01 -1.26 -4.03 115.64 113.36 1krw s THR 47 Ca 0.06 -0.14 -0.11 0.00 0.31 0.00 0.00 61.69 61.80 1krw s THR 47 Cb -0.01 -0.59 0.08 0.00 0.01 0.00 0.00 72.50 71.99 1krw s THR 47 CO -0.07 -0.18 1.09 -2.16 -0.69 0.00 0.00 174.62 172.61 1krw s PRO 48 N 2.09 1.91 0.40 4.92 0.04 -1.26 -4.96 135.00 138.14 1krw s PRO 48 Ca 0.02 0.73 0.22 0.00 0.04 0.00 0.00 61.00 62.01 1krw s PRO 48 Cb -0.15 -1.89 0.45 0.00 0.04 0.00 0.00 34.50 32.94 1krw s PRO 48 CO -0.08 -1.76 1.63 -0.44 0.04 0.00 0.00 177.00 176.39 1krw h ASP 49 N -1.20 0.00 -5.29 6.66 3.32 -0.09 -3.47 116.42 116.35 1krw h ASP 49 Ca -0.47 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.45 1krw h ASP 49 Cb 1.27 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.68 1krw h ASP 49 CO 0.57 0.19 -0.43 0.54 -1.72 0.00 0.00 179.24 178.39 1krw s VAL 50 N -3.24 0.09 -0.25 -1.35 0.11 -1.15 -4.42 120.40 110.19 1krw s VAL 50 Ca 0.05 -1.52 -0.03 0.00 -2.93 0.00 0.00 61.98 57.54 1krw s VAL 50 Cb 0.07 -1.82 0.14 0.00 -1.53 0.00 0.00 36.38 33.23 1krw s VAL 50 CO 0.68 -0.41 0.42 -0.22 -3.33 0.00 0.00 175.10 172.23 1krw s LEU 51 N -2.97 -0.75 -0.27 2.54 2.96 -0.18 -2.27 118.68 117.73 1krw s LEU 51 Ca 0.17 0.43 -0.13 0.00 -0.22 0.00 0.00 54.13 54.38 1krw s LEU 51 Cb 0.05 1.30 -0.04 0.00 0.50 0.00 0.00 46.19 48.00 1krw s LEU 51 CO -0.01 -0.28 0.29 -0.22 -1.32 0.00 0.00 176.35 174.80 1krw s LEU 52 N 2.60 4.03 -0.03 -0.68 0.20 -0.23 0.58 118.68 125.16 1krw s LEU 52 Ca 0.12 0.15 0.05 0.00 0.69 0.00 0.00 54.13 55.14 1krw s LEU 52 Cb -0.15 -2.28 -0.01 0.00 -0.43 0.00 0.00 46.19 43.32 1krw s LEU 52 CO -0.16 -0.12 -0.18 -0.55 -0.29 0.00 0.00 176.35 175.04 1krw s SER 53 N 1.70 2.23 0.89 3.68 0.15 0.34 0.12 113.70 122.79 1krw s SER 53 Ca 0.11 -0.35 -0.12 0.00 0.70 0.00 0.00 55.95 56.29 1krw s SER 53 Cb -0.16 -0.41 0.17 0.00 -1.71 0.00 0.00 66.02 63.91 1krw s SER 53 CO 0.10 0.20 1.23 -0.62 1.20 0.00 0.00 173.24 175.35 1krw s ASP 54 N -0.24 3.53 -0.28 5.45 2.15 -0.56 -2.72 116.67 124.00 1krw s ASP 54 Ca 0.02 0.14 0.00 0.00 0.43 0.00 0.00 52.55 53.15 1krw s ASP 54 Cb -0.09 -0.30 0.16 0.00 -0.30 0.00 0.00 42.92 42.39 1krw s ASP 54 CO 0.01 -2.45 0.47 -0.51 -0.17 0.00 0.00 175.17 172.51 1krw s ILE 55 N -3.67 -0.76 -0.20 4.11 -1.16 -1.26 -4.76 121.20 113.49 1krw s ILE 55 Ca 0.71 -0.11 0.19 0.00 -0.51 0.00 0.00 60.65 60.93 1krw s ILE 55 Cb -0.05 -0.94 0.47 0.00 0.61 0.00 0.00 42.46 42.56 1krw s ILE 55 CO 0.50 -0.13 1.15 -2.11 -2.81 0.00 0.00 174.94 171.55 1krw n ARG 56 N 5.38 1.75 -3.20 3.50 1.85 -1.25 -4.66 116.66 120.03 1krw n ARG 56 Ca -0.00 -3.30 -0.16 0.00 -1.00 0.00 0.00 57.85 53.39 1krw n ARG 56 Cb 0.51 -1.40 0.06 0.00 -1.05 0.00 0.00 32.46 30.57 1krw n ARG 56 CO 0.00 0.00 0.00 -0.12 -0.01 0.00 0.00 177.63 177.50 1krw n MET 57 N -0.44 -5.29 0.00 2.89 0.00 0.43 -4.99 117.12 109.72 1krw n MET 57 Ca 0.16 0.57 0.00 0.00 -0.00 0.00 0.00 57.70 58.43 1krw n MET 57 Cb 0.90 -4.80 0.00 0.00 0.00 0.00 0.00 33.22 29.32 1krw n MET 57 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 1krw n PRO 58 N -3.50 0.00 0.00 2.12 -0.04 -1.25 -4.65 135.00 127.68 1krw n PRO 58 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1krw n PRO 58 Cb 0.55 -0.26 0.00 0.00 -0.04 0.00 0.00 33.50 33.75 1krw n PRO 58 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1krw n GLY 59 N 1.35 1.08 2.63 0.55 0.00 -1.26 -4.62 105.19 104.91 1krw n GLY 59 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1krw n GLY 59 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1krw n MET 60 N 0.00 3.94 0.00 1.61 0.00 -1.26 -4.60 117.12 116.81 1krw n MET 60 Ca 0.00 -3.23 0.00 0.00 -0.00 0.00 0.00 57.70 54.47 1krw n MET 60 Cb 0.00 -2.83 0.00 0.00 0.00 0.00 0.00 33.22 30.39 1krw n MET 60 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1krw n ASP 61 N 3.21 0.00 0.00 6.12 8.00 -1.26 -2.06 116.55 130.56 1krw n ASP 61 Ca 0.55 0.00 0.00 0.00 0.71 0.00 0.00 54.79 56.05 1krw n ASP 61 Cb 0.30 -0.29 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 1krw n ASP 61 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1krw n GLY 62 N -1.28 1.83 0.11 0.44 0.00 -1.26 -0.43 105.19 104.60 1krw n GLY 62 Ca 0.00 -0.21 0.11 0.00 0.00 0.00 0.00 46.02 45.91 1krw n GLY 62 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1krw n LEU 63 N 0.00 0.54 -0.25 0.99 4.32 -0.87 -2.86 117.00 118.87 1krw n LEU 63 Ca 0.00 0.65 0.15 0.00 -0.02 0.00 0.00 56.01 56.79 1krw n LEU 63 Cb 0.00 -0.60 0.44 0.00 -1.62 0.00 0.00 43.42 41.64 1krw n LEU 63 CO 0.00 -0.57 1.22 0.00 -1.22 0.00 0.00 177.39 176.82 1krw h ALA 64 N 2.25 1.99 -0.94 -1.18 0.00 -1.89 -0.68 119.26 118.81 1krw h ALA 64 Ca 0.00 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1krw h ALA 64 Cb 0.29 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1krw h ALA 64 CO 0.00 -0.25 0.62 1.37 0.00 0.00 0.00 179.25 180.99 1krw h LEU 65 N 0.56 1.07 -0.69 0.00 8.10 -1.87 -2.25 115.31 120.24 1krw h LEU 65 Ca 0.45 -0.02 0.00 0.00 0.11 0.00 0.00 57.88 58.42 1krw h LEU 65 Cb 0.90 -0.26 -0.03 0.00 -0.44 0.00 0.00 40.66 40.83 1krw h LEU 65 CO -0.20 0.77 0.44 -0.07 -4.11 0.00 0.00 178.44 175.27 1krw h LEU 66 N 1.26 0.81 -0.69 0.17 4.07 -1.35 -0.86 115.31 118.71 1krw h LEU 66 Ca 0.35 -0.04 0.09 0.00 0.08 0.00 0.00 57.88 58.37 1krw h LEU 66 Cb -0.12 -0.20 -0.07 0.00 1.08 0.00 0.00 40.66 41.35 1krw h LEU 66 CO -0.08 0.60 0.34 0.50 -1.08 0.00 0.00 178.44 178.72 1krw h LYS 67 N 0.94 0.56 -0.16 1.13 3.64 -1.27 0.88 116.57 122.28 1krw h LYS 67 Ca 0.25 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.47 1krw h LYS 67 Cb -0.07 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 1krw h LYS 67 CO -0.05 0.37 -0.40 1.96 -2.27 0.00 0.00 179.45 179.06 1krw h GLN 68 N 0.58 0.56 -0.51 1.90 1.08 -1.18 -2.59 115.11 114.95 1krw h GLN 68 Ca 0.34 -0.38 -0.01 0.00 -1.45 0.00 0.00 58.65 57.15 1krw h GLN 68 Cb 0.37 0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.83 1krw h GLN 68 CO -0.27 1.00 0.28 0.82 -0.95 0.00 0.00 178.83 179.71 1krw h ILE 69 N 0.21 1.16 0.00 2.54 2.04 -0.65 -0.71 117.51 122.09 1krw h ILE 69 Ca -0.00 -0.38 -0.13 0.00 1.00 0.00 0.00 64.86 65.34 1krw h ILE 69 Cb 1.01 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 1krw h ILE 69 CO 0.09 0.17 -0.63 0.07 0.00 0.00 0.00 178.15 177.85 1krw h LYS 70 N 0.71 0.00 0.02 2.37 2.10 -0.83 0.65 116.57 121.59 1krw h LYS 70 Ca 0.18 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 58.59 1krw h LYS 70 Cb 0.01 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.35 1krw h LYS 70 CO -0.03 0.63 -1.01 0.37 -2.00 0.00 0.00 179.45 177.41 1krw h GLN 71 N 0.00 0.46 0.00 0.07 4.15 -0.90 -1.61 115.11 117.29 1krw h GLN 71 Ca -0.01 -0.52 -0.17 0.00 0.77 0.00 0.00 58.65 58.72 1krw h GLN 71 Cb 1.12 0.15 -0.03 0.00 0.21 0.00 0.00 27.48 28.93 1krw h GLN 71 CO 0.08 1.17 -1.36 0.00 -1.93 0.00 0.00 178.83 176.79 1krw h ARG 72 N 0.25 0.00 -1.47 1.69 2.47 -1.12 -3.43 114.38 112.77 1krw h ARG 72 Ca -0.10 0.00 -0.28 0.00 -1.26 0.00 0.00 59.98 58.34 1krw h ARG 72 Cb 1.65 0.00 -0.24 0.00 -1.65 0.00 0.00 29.97 29.73 1krw h ARG 72 CO 0.18 0.33 -0.63 -1.01 0.56 0.00 0.00 179.97 179.40 1krw s HIS 73 N -2.90 -0.78 0.00 3.04 3.76 0.23 -5.02 115.29 113.62 1krw s HIS 73 Ca -0.02 -0.92 0.00 0.00 -0.15 0.00 0.00 55.06 53.96 1krw s HIS 73 Cb 0.09 -0.09 0.00 0.00 1.11 0.00 0.00 32.58 33.69 1krw s HIS 73 CO 0.81 -1.11 1.29 -0.35 -0.85 0.00 0.00 174.74 174.52 1krw n PRO 74 N 3.31 0.67 0.00 8.40 -0.04 -0.61 -2.87 135.00 143.87 1krw n PRO 74 Ca 0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 1krw n PRO 74 Cb 0.52 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.82 1krw n PRO 74 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1krw n MET 75 N 1.57 0.00 -1.75 0.54 2.81 -0.22 -4.44 117.12 115.62 1krw n MET 75 Ca 0.00 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.47 1krw n MET 75 Cb 0.34 -0.45 -0.03 0.00 -0.71 0.00 0.00 33.22 32.37 1krw n MET 75 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 1krw s LEU 76 N -1.42 4.40 0.02 4.03 0.20 -1.14 -4.56 118.68 120.21 1krw s LEU 76 Ca 0.00 2.69 -0.30 0.00 0.69 0.00 0.00 54.13 57.21 1krw s LEU 76 Cb 0.00 -3.56 -0.06 0.00 -0.43 0.00 0.00 46.19 42.14 1krw s LEU 76 CO 0.00 -0.99 1.36 -2.16 -0.29 0.00 0.00 176.35 174.27 1krw s PRO 77 N 2.99 4.31 -0.08 0.98 0.04 -1.25 -4.43 135.00 137.55 1krw s PRO 77 Ca 0.81 1.94 -0.02 0.00 0.04 0.00 0.00 61.00 63.77 1krw s PRO 77 Cb -0.44 -3.50 -0.03 0.00 0.04 0.00 0.00 34.50 30.56 1krw s PRO 77 CO 0.36 -0.51 0.00 0.08 0.04 0.00 0.00 177.00 176.97 1krw s VAL 78 N 2.07 4.31 -0.23 -0.36 1.01 -1.26 -1.01 120.40 124.94 1krw s VAL 78 Ca 0.63 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.35 1krw s VAL 78 Cb -0.31 -2.82 0.06 0.00 0.00 0.00 0.00 36.38 33.31 1krw s VAL 78 CO 0.27 0.60 -0.04 -0.63 0.00 0.00 0.00 175.10 175.30 1krw s ILE 79 N -0.89 1.36 0.04 2.22 1.01 0.20 0.21 121.20 125.35 1krw s ILE 79 Ca 0.14 -1.11 0.01 0.00 0.00 0.00 0.00 60.65 59.69 1krw s ILE 79 Cb -0.11 -1.67 -0.04 0.00 0.01 0.00 0.00 42.46 40.65 1krw s ILE 79 CO 0.03 -0.12 0.11 -0.63 0.00 0.00 0.00 174.94 174.33 1krw s ILE 80 N 1.47 4.79 0.00 2.92 -1.09 -1.15 0.13 121.20 128.27 1krw s ILE 80 Ca -0.05 -0.54 0.00 0.00 -2.23 0.00 0.00 60.65 57.83 1krw s ILE 80 Cb -0.19 -3.27 0.00 0.00 -1.58 0.00 0.00 42.46 37.43 1krw s ILE 80 CO -0.06 0.22 0.42 1.15 -1.23 0.00 0.00 174.94 175.44 1krw n MET 81 N 0.74 0.00 -3.92 2.79 0.00 -1.10 -2.21 117.12 113.41 1krw n MET 81 Ca -0.10 0.33 -0.21 0.00 0.00 0.00 0.00 57.70 57.72 1krw n MET 81 Cb 0.52 -1.09 -0.04 0.00 0.00 0.00 0.00 33.22 32.61 1krw n MET 81 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 1krw s THR 82 N -1.52 4.02 -0.03 3.17 2.01 -1.26 -0.72 115.64 121.32 1krw s THR 82 Ca 0.00 -1.34 0.09 0.00 0.31 0.00 0.00 61.69 60.75 1krw s THR 82 Cb 0.00 -3.32 -0.13 0.00 0.01 0.00 0.00 72.50 69.06 1krw s THR 82 CO 0.00 -0.25 0.16 0.00 -0.69 0.00 0.00 174.62 173.84 1krw n ALA 83 N -1.32 2.21 -0.22 7.40 0.00 -1.26 -4.78 120.51 122.54 1krw n ALA 83 Ca -0.04 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1krw n ALA 83 Cb 0.59 -0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.82 1krw n ALA 83 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1krw n HIS 84 N -1.92 -0.52 0.83 0.00 8.25 -1.26 -2.46 115.22 118.14 1krw n HIS 84 Ca -0.04 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.40 1krw n HIS 84 Cb 0.35 0.05 0.02 0.00 1.12 0.00 0.00 29.99 31.52 1krw n HIS 84 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1krw n SER 85 N -3.78 2.92 -0.60 0.41 2.88 -1.26 -3.46 113.62 110.73 1krw n SER 85 Ca 0.00 -2.12 0.05 0.00 -1.33 0.00 0.00 58.87 55.47 1krw n SER 85 Cb 0.00 -0.53 0.10 0.00 -0.75 0.00 0.00 64.21 63.04 1krw n SER 85 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1krw n ASP 86 N 0.35 1.38 0.13 -3.46 9.92 -1.03 -4.81 116.55 119.02 1krw n ASP 86 Ca 0.04 -2.85 0.19 0.00 -0.53 0.00 0.00 54.79 51.64 1krw n ASP 86 Cb 0.57 -0.38 0.67 0.00 -0.64 0.00 0.00 41.12 41.34 1krw n ASP 86 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1krw h LEU 87 N 0.48 0.00 -0.31 0.64 3.38 -1.55 -2.35 115.31 115.60 1krw h LEU 87 Ca -0.05 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.98 1krw h LEU 87 Cb 1.27 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.94 1krw h LEU 87 CO 0.02 0.00 -0.43 -2.24 0.09 0.00 0.00 178.44 175.88 1krw h ASP 88 N 0.00 -1.39 -0.01 -0.43 2.03 -1.90 0.22 116.42 114.94 1krw h ASP 88 Ca 0.17 0.20 0.00 0.00 -0.73 0.00 0.00 57.03 56.68 1krw h ASP 88 Cb 1.30 0.59 -0.00 0.00 -0.83 0.00 0.00 39.33 40.39 1krw h ASP 88 CO -0.00 -0.39 0.02 0.00 -1.03 0.00 0.00 179.24 177.84 1krw h ALA 89 N 0.31 1.24 -0.17 4.15 0.00 -1.79 -0.58 119.26 122.42 1krw h ALA 89 Ca 0.11 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 1krw h ALA 89 Cb 0.60 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1krw h ALA 89 CO -0.51 -0.03 -0.53 0.00 0.00 0.00 0.00 179.25 178.18 1krw h ALA 90 N 1.96 0.75 -0.54 0.00 0.00 -0.70 -3.11 119.26 117.62 1krw h ALA 90 Ca 0.00 -0.50 0.01 0.00 0.00 0.00 0.00 54.91 54.42 1krw h ALA 90 Cb 0.05 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1krw h ALA 90 CO -0.00 0.68 0.36 0.28 0.00 0.00 0.00 179.25 180.57 1krw h VAL 91 N 0.39 1.14 -0.44 0.00 2.07 -0.55 -2.03 116.25 116.83 1krw h VAL 91 Ca 0.01 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1krw h VAL 91 Cb 1.06 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1krw h VAL 91 CO 0.10 0.13 0.24 0.28 0.02 0.00 0.00 177.57 178.34 1krw h SER 92 N 0.73 0.54 -0.78 0.57 0.02 -1.56 -2.17 113.55 110.89 1krw h SER 92 Ca 0.20 -0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.13 1krw h SER 92 Cb -0.08 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.28 1krw h SER 92 CO -0.04 0.44 0.51 0.00 -1.14 0.00 0.00 176.83 176.60 1krw h ALA 93 N 1.65 1.00 -0.19 3.77 0.00 -1.31 -0.65 119.26 123.54 1krw h ALA 93 Ca 0.16 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1krw h ALA 93 Cb 0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1krw h ALA 93 CO -0.03 0.38 0.27 1.88 0.00 0.00 0.00 179.25 181.75 1krw h TYR 94 N 1.04 0.00 -0.01 0.00 0.05 -1.14 0.43 116.97 117.34 1krw h TYR 94 Ca 0.29 0.00 -0.24 0.00 0.05 0.00 0.00 58.73 58.83 1krw h TYR 94 Cb -0.09 0.00 0.02 0.00 1.01 0.00 0.00 36.73 37.67 1krw h TYR 94 CO -0.02 0.00 -0.95 -0.56 -1.05 0.00 0.00 178.16 175.58 1krw h GLN 95 N 0.00 0.66 0.00 4.88 3.07 -1.15 -3.17 115.11 119.40 1krw h GLN 95 Ca 0.09 -0.70 0.00 0.00 0.09 0.00 0.00 58.65 58.13 1krw h GLN 95 Cb 0.62 0.20 0.00 0.00 0.08 0.00 0.00 27.48 28.38 1krw h GLN 95 CO -0.00 1.29 0.00 -0.56 0.09 0.00 0.00 178.83 179.65 1krw h GLN 96 N 0.32 0.00 0.00 0.06 -0.00 -0.55 -3.47 115.11 111.47 1krw h GLN 96 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.53 1krw h GLN 96 Cb 1.61 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.09 1krw h GLN 96 CO 0.19 0.00 0.00 0.41 -0.00 0.00 0.00 178.83 179.43 1krw n GLY 97 N 0.84 1.55 3.56 0.06 0.00 0.35 -1.06 105.19 110.49 1krw n GLY 97 Ca 0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.61 1krw n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1krw n ALA 98 N 0.00 -0.57 -0.00 4.61 0.00 0.12 -3.81 120.51 120.86 1krw n ALA 98 Ca 0.00 0.35 -0.10 0.00 0.00 0.00 0.00 53.44 53.69 1krw n ALA 98 Cb 0.00 -1.96 -0.08 0.00 0.00 0.00 0.00 19.45 17.41 1krw n ALA 98 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1krw h PHE 99 N 1.71 -0.09 0.00 0.00 3.57 -0.52 -3.43 116.94 118.18 1krw h PHE 99 Ca -0.39 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.11 1krw h PHE 99 Cb 1.36 0.03 0.00 0.00 2.79 0.00 0.00 35.95 40.13 1krw h PHE 99 CO 0.45 0.46 0.00 -0.40 -2.23 0.00 0.00 178.31 176.59 1krw n ASP 100 N -4.80 0.00 -4.20 0.41 5.68 -1.17 -5.03 116.55 107.44 1krw n ASP 100 Ca -0.07 0.00 -0.17 0.00 -0.50 0.00 0.00 54.79 54.05 1krw n ASP 100 Cb 0.29 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.16 1krw n ASP 100 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 1krw s TYR 101 N -2.87 1.23 -0.24 2.11 1.51 -1.26 -2.95 117.35 114.88 1krw s TYR 101 Ca 0.00 -0.56 -0.09 0.00 -1.01 0.00 0.00 57.07 55.40 1krw s TYR 101 Cb 0.00 -0.66 -0.04 0.00 -0.11 0.00 0.00 41.96 41.14 1krw s TYR 101 CO 0.00 0.07 0.13 -1.17 -1.11 0.00 0.00 175.55 173.47 1krw s LEU 102 N -2.27 3.86 0.00 -1.29 2.96 0.10 -5.01 118.68 117.03 1krw s LEU 102 Ca 0.05 -0.01 0.00 0.00 -0.22 0.00 0.00 54.13 53.95 1krw s LEU 102 Cb -0.05 -2.04 0.00 0.00 0.50 0.00 0.00 46.19 44.60 1krw s LEU 102 CO 0.02 0.03 0.21 -0.81 -1.32 0.00 0.00 176.35 174.48 1krw n PRO 103 N 4.50 0.00 -0.06 0.98 -0.04 -1.26 -3.98 135.00 135.15 1krw n PRO 103 Ca -0.15 0.10 -0.12 0.00 -0.04 0.00 0.00 63.50 63.28 1krw n PRO 103 Cb 0.52 -0.78 -0.04 0.00 -0.04 0.00 0.00 33.50 33.16 1krw n PRO 103 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1krw n LYS 104 N -0.79 0.33 -1.22 0.54 0.00 -1.26 -4.90 118.16 110.86 1krw n LYS 104 Ca 0.00 0.14 -0.35 0.00 0.00 0.00 0.00 58.31 58.10 1krw n LYS 104 Cb 0.00 -1.07 0.09 0.00 0.00 0.00 0.00 35.03 34.06 1krw n LYS 104 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1krw n PRO 105 N -3.87 0.31 0.00 1.64 -0.02 -1.26 -4.97 135.00 126.82 1krw n PRO 105 Ca -0.22 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 1krw n PRO 105 Cb 0.55 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 1krw n PRO 105 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1krw n PHE 106 N -2.75 0.00 -0.72 6.00 3.72 -1.26 -4.90 117.46 117.54 1krw n PHE 106 Ca 0.12 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.59 1krw n PHE 106 Cb 0.50 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.02 1krw n PHE 106 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1krw n ASP 107 N 0.00 -3.40 -0.10 4.37 5.68 -1.26 -2.13 116.55 119.71 1krw n ASP 107 Ca 0.00 0.32 -0.11 0.00 -0.50 0.00 0.00 54.79 54.49 1krw n ASP 107 Cb 0.00 -2.40 -0.03 0.00 -1.14 0.00 0.00 41.12 37.55 1krw n ASP 107 CO 0.00 0.00 0.00 0.40 -1.33 0.00 0.00 177.20 176.27 1krw h ILE 108 N -0.85 1.27 -0.35 2.12 5.03 -1.98 0.25 117.51 123.01 1krw h ILE 108 Ca -0.01 -1.07 0.08 0.00 -0.12 0.00 0.00 64.86 63.73 1krw h ILE 108 Cb 1.14 1.35 -0.09 0.00 -3.03 0.00 0.00 36.82 36.19 1krw h ILE 108 CO 0.01 0.34 -0.29 0.44 -0.68 0.00 0.00 178.15 177.97 1krw h ASP 109 N 0.35 -0.97 0.58 1.72 5.19 -1.98 1.24 116.42 122.56 1krw h ASP 109 Ca 0.08 0.18 -0.28 0.00 -0.62 0.00 0.00 57.03 56.38 1krw h ASP 109 Cb 0.53 0.46 -0.01 0.00 0.18 0.00 0.00 39.33 40.49 1krw h ASP 109 CO 0.03 -0.31 -1.37 -0.33 -3.12 0.00 0.00 179.24 174.13 1krw h GLU 110 N -0.25 0.22 0.40 3.56 4.39 -1.50 -2.62 114.58 118.78 1krw h GLU 110 Ca 0.17 -0.38 -0.02 0.00 0.34 0.00 0.00 59.36 59.47 1krw h GLU 110 Cb 0.52 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1krw h GLU 110 CO -0.49 1.12 -0.19 0.00 -1.16 0.00 0.00 179.01 178.28 1krw h ALA 111 N 0.60 -0.53 -0.09 3.43 0.00 0.05 -1.94 119.26 120.77 1krw h ALA 111 Ca -0.18 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1krw h ALA 111 Cb 1.98 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.97 1krw h ALA 111 CO 0.17 -0.57 0.06 0.28 0.00 0.00 0.00 179.25 179.20 1krw h VAL 112 N -1.00 1.02 -0.34 0.00 2.07 0.14 0.08 116.25 118.21 1krw h VAL 112 Ca -0.05 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1krw h VAL 112 Cb 0.53 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1krw h VAL 112 CO 0.09 0.02 0.17 0.00 0.02 0.00 0.00 177.57 177.87 1krw h ALA 113 N 1.94 0.43 0.00 1.67 0.00 -1.41 0.77 119.26 122.66 1krw h ALA 113 Ca 0.03 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1krw h ALA 113 Cb 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1krw h ALA 113 CO -0.01 -0.02 -0.43 1.25 0.00 0.00 0.00 179.25 180.05 1krw h LEU 114 N 0.41 0.00 0.15 0.00 5.85 -0.44 -2.58 115.31 118.70 1krw h LEU 114 Ca 0.12 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.61 1krw h LEU 114 Cb 0.10 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.15 1krw h LEU 114 CO -0.02 0.43 -0.98 1.62 -0.34 0.00 0.00 178.44 179.15 1krw h VAL 115 N 0.00 1.43 -0.28 1.05 3.04 -0.63 -3.13 116.25 117.73 1krw h VAL 115 Ca -0.00 -2.50 -0.04 0.00 -1.01 0.00 0.00 66.70 63.14 1krw h VAL 115 Cb 0.97 3.04 -0.01 0.00 -2.01 0.00 0.00 31.29 33.28 1krw h VAL 115 CO 0.06 0.73 0.02 -0.33 -1.01 0.00 0.00 177.57 177.03 1krw h GLU 116 N -0.15 0.48 -0.05 4.17 5.08 -0.89 -2.52 114.58 120.69 1krw h GLU 116 Ca -0.16 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.07 1krw h GLU 116 Cb 1.75 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.95 1krw h GLU 116 CO 0.19 0.62 0.05 0.07 -1.00 0.00 0.00 179.01 178.93 1krw h ARG 117 N 0.27 0.00 -0.36 2.33 0.11 -1.59 -0.60 114.38 114.55 1krw h ARG 117 Ca 0.08 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 60.05 1krw h ARG 117 Cb 0.39 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.46 1krw h ARG 117 CO 0.01 0.00 -0.21 0.00 0.10 0.00 0.00 179.97 179.87 1krw h ALA 118 N 1.94 0.51 -0.00 0.08 0.00 -1.39 -0.25 119.26 120.15 1krw h ALA 118 Ca 0.02 -0.37 -0.17 0.00 0.00 0.00 0.00 54.91 54.39 1krw h ALA 118 Cb 0.13 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1krw h ALA 118 CO -0.00 0.47 -0.81 0.82 0.00 0.00 0.00 179.25 179.73 1krw h ILE 119 N 0.56 1.54 0.06 0.00 2.04 -1.14 -2.91 117.51 117.66 1krw h ILE 119 Ca 0.07 -2.65 -0.00 0.00 1.00 0.00 0.00 64.86 63.29 1krw h ILE 119 Cb 0.77 2.44 0.00 0.00 -0.74 0.00 0.00 36.82 39.29 1krw h ILE 119 CO 0.06 0.76 -0.03 -1.28 0.00 0.00 0.00 178.15 177.66 1krw h SER 120 N 0.04 -0.07 0.17 1.72 0.87 -1.06 -3.02 113.55 112.19 1krw h SER 120 Ca -0.02 -0.46 -0.01 0.00 -1.23 0.00 0.00 61.79 60.08 1krw h SER 120 Cb 1.41 0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 63.39 1krw h SER 120 CO 0.11 0.44 -0.03 0.45 -0.53 0.00 0.00 176.83 177.28 1krw h HIS 121 N -0.61 0.00 0.43 2.24 3.86 -1.12 -2.91 115.15 117.04 1krw h HIS 121 Ca -0.01 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 1krw h HIS 121 Cb 0.53 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.00 1krw h HIS 121 CO 0.10 0.03 -0.21 -0.92 0.86 0.00 0.00 177.93 177.79 1krw h TYR 122 N 0.00 -0.53 -1.84 2.45 3.20 -1.43 -3.46 116.97 115.36 1krw h TYR 122 Ca -0.00 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 1krw h TYR 122 Cb 0.12 0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.57 1krw h TYR 122 CO 0.00 -0.22 0.01 0.94 -1.64 0.00 0.00 178.16 177.25 1krw n GLN 123 N -5.18 -0.46 0.00 1.82 7.27 -1.10 -5.12 117.38 114.60 1krw n GLN 123 Ca -0.09 -0.05 0.00 0.00 0.07 0.00 0.00 57.00 56.93 1krw n GLN 123 Cb 0.29 -0.04 0.00 0.00 2.41 0.00 0.00 30.24 32.90 1krw n GLN 123 CO 0.00 0.00 0.00 -0.85 0.07 0.00 0.00 177.06 176.28