#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1krw s GLN 2 N 0.00 1.87 0.03 2.12 1.11 -1.26 -5.08 119.66 118.45 1krw s GLN 2 Ca 0.00 -2.11 -0.31 0.00 0.01 0.00 0.00 55.36 52.95 1krw s GLN 2 Cb 0.00 -0.92 -0.17 0.00 -1.01 0.00 0.00 33.01 30.91 1krw s GLN 2 CO 0.00 -0.32 1.27 -0.09 0.01 0.00 0.00 175.29 176.16 1krw h ARG 3 N 1.84 -1.06 -5.46 2.91 9.65 -2.02 -3.49 114.38 116.75 1krw h ARG 3 Ca -0.39 0.07 -0.04 0.00 -1.10 0.00 0.00 59.98 58.52 1krw h ARG 3 Cb 1.27 0.24 0.00 0.00 -1.39 0.00 0.00 29.97 30.09 1krw h ARG 3 CO 0.66 -0.71 -0.84 0.41 2.80 0.00 0.00 179.97 182.29 1krw n GLY 4 N -1.02 -2.38 3.34 2.80 0.00 -1.26 -4.55 105.19 102.13 1krw n GLY 4 Ca -0.14 0.76 -0.37 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.89 3.94 -0.30 -0.61 1.09 -1.26 -1.77 121.20 120.39 1krw s ILE 5 Ca 0.12 -0.70 -0.08 0.00 -1.10 0.00 0.00 60.65 58.90 1krw s ILE 5 Cb -0.03 -3.03 0.01 0.00 -1.06 0.00 0.00 42.46 38.35 1krw s ILE 5 CO 0.70 0.08 0.10 0.54 -0.10 0.00 0.00 174.94 176.27 1krw s VAL 6 N 1.50 4.12 0.04 2.92 0.11 0.19 0.05 120.40 129.33 1krw s VAL 6 Ca 0.03 -0.64 0.03 0.00 -2.93 0.00 0.00 61.98 58.46 1krw s VAL 6 Cb -0.17 -3.13 -0.04 0.00 -1.53 0.00 0.00 36.38 31.51 1krw s VAL 6 CO 0.02 0.06 0.01 0.26 -3.33 0.00 0.00 175.10 172.12 1krw s TRP 7 N 1.53 3.05 0.02 1.54 0.52 -0.80 -2.57 118.94 122.23 1krw s TRP 7 Ca 0.03 0.04 0.01 0.00 0.02 0.00 0.00 56.10 56.20 1krw s TRP 7 Cb -0.17 -1.61 -0.01 0.00 -1.15 0.00 0.00 33.47 30.52 1krw s TRP 7 CO 0.03 0.47 -0.05 0.08 0.02 0.00 0.00 176.95 177.51 1krw s VAL 8 N -1.21 0.34 -0.30 4.03 1.01 0.29 -2.05 120.40 122.51 1krw s VAL 8 Ca 0.23 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.57 1krw s VAL 8 Cb -0.12 -0.38 0.08 0.00 0.00 0.00 0.00 36.38 35.96 1krw s VAL 8 CO 0.15 -0.23 -0.02 -0.69 0.00 0.00 0.00 175.10 174.31 1krw s VAL 9 N -0.89 2.16 -0.30 2.92 1.01 0.21 -1.16 120.40 124.35 1krw s VAL 9 Ca -0.07 -1.96 -0.16 0.00 0.00 0.00 0.00 61.98 59.78 1krw s VAL 9 Cb -0.07 -2.44 0.18 0.00 0.00 0.00 0.00 36.38 34.05 1krw s VAL 9 CO -0.00 -0.33 1.12 -0.62 0.00 0.00 0.00 175.10 175.26 1krw s ASP 10 N 1.03 -0.35 0.00 3.32 -1.08 -0.84 -1.59 116.67 117.16 1krw s ASP 10 Ca 0.02 0.43 0.00 0.00 -0.52 0.00 0.00 52.55 52.47 1krw s ASP 10 Cb -0.19 1.38 0.00 0.00 -1.46 0.00 0.00 42.92 42.64 1krw s ASP 10 CO -0.07 -0.07 0.00 -0.67 0.52 0.00 0.00 175.17 174.88 1krw n ASP 11 N 4.92 0.00 0.00 -0.34 -0.08 -1.04 -4.44 116.55 115.57 1krw n ASP 11 Ca -0.08 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.20 1krw n ASP 11 Cb 0.54 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.00 1krw n ASP 11 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1krw n ASP 12 N 0.90 0.00 0.00 1.67 2.03 -1.26 -3.79 116.55 116.10 1krw n ASP 12 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1krw n ASP 12 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1krw n ASP 12 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1krw n SER 13 N 0.00 0.00 -0.30 1.67 3.41 -1.26 0.24 113.62 117.37 1krw n SER 13 Ca 0.00 0.57 0.13 0.00 -0.26 0.00 0.00 58.87 59.31 1krw n SER 13 Cb 0.00 -0.15 0.37 0.00 -0.26 0.00 0.00 64.21 64.17 1krw n SER 13 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1krw h SER 14 N 0.00 0.68 1.60 4.04 0.87 -1.96 0.15 113.55 118.93 1krw h SER 14 Ca 0.00 0.06 -0.06 0.00 -1.23 0.00 0.00 61.79 60.56 1krw h SER 14 Cb 0.00 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 1krw h SER 14 CO 0.00 0.30 -0.27 0.40 -0.53 0.00 0.00 176.83 176.73 1krw h ILE 15 N 0.70 0.48 0.01 2.23 1.08 -1.47 -3.09 117.51 117.45 1krw h ILE 15 Ca 0.50 -1.59 -0.20 0.00 -0.39 0.00 0.00 64.86 63.19 1krw h ILE 15 Cb 0.85 2.17 -0.02 0.00 -3.07 0.00 0.00 36.82 36.75 1krw h ILE 15 CO -0.26 0.26 -0.90 -0.09 -0.69 0.00 0.00 178.15 176.47 1krw h ARG 16 N 0.00 0.09 0.38 2.37 2.43 0.57 -3.25 114.38 116.98 1krw h ARG 16 Ca -0.00 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.04 1krw h ARG 16 Cb 1.14 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1krw h ARG 16 CO 0.04 0.93 -0.18 2.35 -1.51 0.00 0.00 179.97 181.59 1krw h TRP 17 N 0.04 -0.48 0.38 2.20 7.01 -1.11 -2.83 115.95 121.17 1krw h TRP 17 Ca -0.03 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 60.95 1krw h TRP 17 Cb 1.57 0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 28.76 1krw h TRP 17 CO 0.02 -0.30 -0.41 0.28 -2.79 0.00 0.00 178.44 175.24 1krw h VAL 18 N -1.09 0.00 0.03 2.65 2.07 -1.69 -2.51 116.25 115.71 1krw h VAL 18 Ca -0.05 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.37 1krw h VAL 18 Cb 0.39 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.17 1krw h VAL 18 CO 0.09 0.00 -0.41 0.25 0.02 0.00 0.00 177.57 177.51 1krw h LEU 19 N -0.80 0.32 0.53 2.57 7.12 -1.76 -3.30 115.31 119.99 1krw h LEU 19 Ca -0.05 -0.83 -0.03 0.00 0.13 0.00 0.00 57.88 57.10 1krw h LEU 19 Cb 0.70 -0.10 0.01 0.00 -0.53 0.00 0.00 40.66 40.73 1krw h LEU 19 CO -0.07 1.11 -0.25 -0.33 -0.13 0.00 0.00 178.44 178.77 1krw h GLU 20 N -0.44 -0.68 -0.83 1.25 4.39 -1.65 -1.28 114.58 115.34 1krw h GLU 20 Ca -0.06 0.05 0.19 0.00 0.34 0.00 0.00 59.36 59.88 1krw h GLU 20 Cb 1.20 0.16 -0.12 0.00 -0.10 0.00 0.00 28.75 29.89 1krw h GLU 20 CO 0.08 -0.46 0.30 0.00 -1.16 0.00 0.00 179.01 177.78 1krw h ARG 21 N -1.05 0.35 0.00 2.33 2.47 -1.20 1.46 114.38 118.74 1krw h ARG 21 Ca -0.07 -0.02 -0.10 0.00 -1.26 0.00 0.00 59.98 58.53 1krw h ARG 21 Cb 0.54 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.77 1krw h ARG 21 CO 0.12 0.23 -0.47 0.00 0.56 0.00 0.00 179.97 180.41 1krw h ALA 22 N 1.66 0.93 0.00 0.04 0.00 -1.64 -2.87 119.26 117.38 1krw h ALA 22 Ca 0.49 -0.43 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1krw h ALA 22 Cb 0.89 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1krw h ALA 22 CO -0.51 0.58 -0.66 1.25 0.00 0.00 0.00 179.25 179.91 1krw h LEU 23 N 0.00 0.00 -0.75 0.00 5.85 0.12 -3.21 115.31 117.33 1krw h LEU 23 Ca -0.00 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 1krw h LEU 23 Cb 1.03 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 1krw h LEU 23 CO 0.06 0.47 -0.30 0.00 -0.34 0.00 0.00 178.44 178.32 1krw h ALA 24 N 1.53 0.92 0.00 1.25 0.00 0.19 -1.82 119.26 121.34 1krw h ALA 24 Ca -0.03 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1krw h ALA 24 Cb 1.38 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 1krw h ALA 24 CO 0.06 0.62 -0.09 0.78 0.00 0.00 0.00 179.25 180.62 1krw h GLY 25 N 1.01 0.00 2.00 0.00 0.00 -1.52 0.23 103.07 104.80 1krw h GLY 25 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1krw h GLY 25 CO 0.06 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.60 1krw h ALA 26 N 1.91 1.00 0.00 3.60 0.00 -1.39 -3.47 119.26 120.91 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 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 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 0.86 1.53 3.56 0.00 0.00 0.07 -5.11 105.19 106.10 1krw n GLY 27 Ca 0.04 -0.09 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 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 2.75 -0.58 0.99 1.02 -1.18 -4.91 118.68 116.76 1krw s LEU 28 Ca 0.00 -1.27 -0.24 0.00 0.02 0.00 0.00 54.13 52.64 1krw s LEU 28 Cb 0.00 -0.91 0.05 0.00 0.02 0.00 0.00 46.19 45.35 1krw s LEU 28 CO 0.00 -0.32 0.96 -0.89 0.02 0.00 0.00 176.35 176.12 1krw s THR 29 N -2.70 4.35 -0.37 5.49 2.01 -0.73 -4.38 115.64 119.31 1krw s THR 29 Ca 0.33 0.14 -0.10 0.00 0.31 0.00 0.00 61.69 62.37 1krw s THR 29 Cb 0.06 -4.58 0.03 0.00 0.01 0.00 0.00 72.50 68.01 1krw s THR 29 CO 0.17 -1.22 0.19 0.00 -0.69 0.00 0.00 174.62 173.07 1krw s THR 31 N 1.53 1.55 0.26 0.00 -1.32 -1.06 -4.89 115.64 111.71 1krw s THR 31 Ca 0.01 -1.71 0.07 0.00 -1.21 0.00 0.00 61.69 58.86 1krw s THR 31 Cb -0.19 -1.60 -0.06 0.00 -1.51 0.00 0.00 72.50 69.15 1krw s THR 31 CO 0.06 -0.29 -0.08 0.42 -2.21 0.00 0.00 174.62 172.52 1krw s THR 32 N -1.82 1.68 0.29 5.08 -4.23 -1.26 -0.55 115.64 114.83 1krw s THR 32 Ca 0.10 -2.15 0.03 0.00 -1.18 0.00 0.00 61.69 58.48 1krw s THR 32 Cb -0.07 -2.37 -0.04 0.00 1.34 0.00 0.00 72.50 71.36 1krw s THR 32 CO 0.04 -0.36 0.15 -0.36 -0.54 0.00 0.00 174.62 173.56 1krw s PHE 33 N -3.00 1.55 0.18 3.99 0.40 -0.31 -4.93 117.98 115.87 1krw s PHE 33 Ca 0.28 -1.35 -0.12 0.00 -0.60 0.00 0.00 56.93 55.15 1krw s PHE 33 Cb 0.03 -0.83 0.08 0.00 0.51 0.00 0.00 43.02 42.81 1krw s PHE 33 CO 0.11 -0.51 1.74 1.05 0.70 0.00 0.00 175.22 178.31 1krw h GLU 34 N 2.28 0.91 0.00 0.44 4.11 -1.87 -2.23 114.58 118.22 1krw h GLU 34 Ca -0.34 -0.16 0.00 0.00 0.07 0.00 0.00 59.36 58.93 1krw h GLU 34 Cb 1.25 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1krw h GLU 34 CO 0.53 0.76 0.00 0.27 0.07 0.00 0.00 179.01 180.64 1krw n ASN 35 N -4.47 0.00 0.00 3.06 6.94 -1.26 -2.50 115.26 117.03 1krw n ASN 35 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.60 1krw n ASN 35 Cb 0.16 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.58 1krw n ASN 35 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1krw n GLY 36 N -0.59 -0.77 0.45 4.83 0.00 -1.26 -4.31 105.19 103.53 1krw n GLY 36 Ca 0.00 0.23 0.26 0.00 0.00 0.00 0.00 46.02 46.51 1krw n GLY 36 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1krw h ASN 37 N 0.00 0.11 0.12 1.61 -0.26 -1.96 -1.03 115.58 114.16 1krw h ASN 37 Ca 0.00 0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.75 1krw h ASN 37 Cb 0.00 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 37.25 1krw h ASN 37 CO 0.00 0.04 -0.06 -0.08 -1.06 0.00 0.00 177.43 176.27 1krw h GLU 38 N 0.10 -0.16 -0.68 0.81 4.22 -1.97 -2.94 114.58 113.96 1krw h GLU 38 Ca 0.44 0.01 0.12 0.00 0.08 0.00 0.00 59.36 60.01 1krw h GLU 38 Cb 1.56 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.80 1krw h GLU 38 CO -0.05 0.11 0.46 0.28 -2.18 0.00 0.00 179.01 177.62 1krw h VAL 39 N -0.42 0.85 -0.23 0.32 2.07 -1.58 -1.86 116.25 115.39 1krw h VAL 39 Ca -0.02 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1krw h VAL 39 Cb 0.34 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1krw h VAL 39 CO 0.03 0.08 0.14 -0.07 0.02 0.00 0.00 177.57 177.76 1krw h LEU 40 N 0.41 0.24 -0.20 2.57 3.38 -1.33 0.52 115.31 120.91 1krw h LEU 40 Ca 0.32 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.27 1krw h LEU 40 Cb 0.70 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1krw h LEU 40 CO -0.10 0.18 0.06 0.00 0.09 0.00 0.00 178.44 178.66 1krw h ALA 41 N 1.09 0.26 -0.78 1.53 0.00 -1.25 -2.80 119.26 117.30 1krw h ALA 41 Ca 0.08 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1krw h ALA 41 Cb -0.02 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1krw h ALA 41 CO -0.03 -0.11 0.29 0.00 0.00 0.00 0.00 179.25 179.40 1krw h ALA 42 N 0.87 1.02 -0.03 0.00 0.00 -1.26 -2.27 119.26 117.59 1krw h ALA 42 Ca 0.06 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.77 1krw h ALA 42 Cb 0.24 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1krw h ALA 42 CO -0.00 0.67 0.04 -0.07 0.00 0.00 0.00 179.25 179.88 1krw h LEU 43 N 1.15 0.00 -2.05 0.00 3.38 0.20 -2.13 115.31 115.86 1krw h LEU 43 Ca 0.26 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.26 1krw h LEU 43 Cb 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1krw h LEU 43 CO -0.02 0.00 0.33 0.00 0.09 0.00 0.00 178.44 178.85 1krw h ALA 44 N 1.96 1.51 0.00 1.53 0.00 -1.14 -1.28 119.26 121.84 1krw h ALA 44 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1krw h ALA 44 Cb 0.09 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1krw h ALA 44 CO -0.00 -0.38 0.00 0.43 0.00 0.00 0.00 179.25 179.30 1krw n SER 45 N -3.12 1.02 -3.48 0.00 7.64 -0.81 -5.07 113.62 109.79 1krw n SER 45 Ca 0.00 -1.33 -0.14 0.00 1.01 0.00 0.00 58.87 58.42 1krw n SER 45 Cb 0.41 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.58 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 -0.33 1.10 -0.15 1.43 2.20 -0.48 -5.15 119.74 118.36 1krw s LYS 46 Ca 0.00 -0.14 -0.04 0.00 -0.36 0.00 0.00 55.97 55.43 1krw s LYS 46 Cb 0.00 0.51 0.05 0.00 -1.51 0.00 0.00 37.83 36.89 1krw s LYS 46 CO 0.00 -0.43 0.07 0.99 -0.36 0.00 0.00 175.35 175.62 1krw s THR 47 N -2.57 0.07 0.73 3.43 2.01 -1.26 -4.06 115.64 113.98 1krw s THR 47 Ca -0.03 -0.14 -0.11 0.00 0.31 0.00 0.00 61.69 61.71 1krw s THR 47 Cb -0.01 -0.61 0.03 0.00 0.01 0.00 0.00 72.50 71.92 1krw s THR 47 CO -0.03 -0.17 1.08 -2.16 -0.69 0.00 0.00 174.62 172.65 1krw s PRO 48 N 2.07 2.69 0.40 4.92 0.04 -1.26 -4.95 135.00 138.92 1krw s PRO 48 Ca 0.02 0.65 0.22 0.00 0.04 0.00 0.00 61.00 61.92 1krw s PRO 48 Cb -0.15 -1.99 0.57 0.00 0.04 0.00 0.00 34.50 32.97 1krw s PRO 48 CO -0.08 -1.20 1.68 -0.44 0.04 0.00 0.00 177.00 177.00 1krw h ASP 49 N -0.78 0.00 -5.14 6.66 5.19 -0.76 -3.44 116.42 118.15 1krw h ASP 49 Ca -0.45 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 55.86 1krw h ASP 49 Cb 1.24 0.00 -0.15 0.00 0.18 0.00 0.00 39.33 40.60 1krw h ASP 49 CO 0.61 0.25 -0.42 0.54 -3.12 0.00 0.00 179.24 177.09 1krw s VAL 50 N -3.35 0.14 -0.23 -1.35 0.11 -1.15 -4.59 120.40 110.00 1krw s VAL 50 Ca 0.03 -1.19 -0.05 0.00 -2.93 0.00 0.00 61.98 57.84 1krw s VAL 50 Cb 0.08 -1.24 0.12 0.00 -1.53 0.00 0.00 36.38 33.81 1krw s VAL 50 CO 0.67 -0.66 0.43 -0.22 -3.33 0.00 0.00 175.10 171.99 1krw s LEU 51 N -2.66 -0.73 -0.31 2.54 2.96 0.62 -1.91 118.68 119.19 1krw s LEU 51 Ca 0.02 0.74 -0.11 0.00 -0.22 0.00 0.00 54.13 54.57 1krw s LEU 51 Cb 0.04 1.38 -0.02 0.00 0.50 0.00 0.00 46.19 48.08 1krw s LEU 51 CO -0.09 -0.26 0.19 -0.22 -1.32 0.00 0.00 176.35 174.65 1krw s LEU 52 N 2.62 4.17 0.14 -0.68 0.20 -0.87 0.18 118.68 124.45 1krw s LEU 52 Ca 0.05 -0.32 0.08 0.00 0.69 0.00 0.00 54.13 54.63 1krw s LEU 52 Cb -0.13 -2.08 -0.04 0.00 -0.43 0.00 0.00 46.19 43.51 1krw s LEU 52 CO -0.15 -0.15 -0.11 -0.44 -0.29 0.00 0.00 176.35 175.20 1krw s SER 53 N 1.69 4.23 0.86 3.68 0.01 0.33 0.65 113.70 125.16 1krw s SER 53 Ca 0.06 -0.50 -0.12 0.00 1.31 0.00 0.00 55.95 56.70 1krw s SER 53 Cb -0.17 -0.73 0.15 0.00 0.21 0.00 0.00 66.02 65.48 1krw s SER 53 CO 0.09 0.15 1.20 -0.62 0.41 0.00 0.00 173.24 174.47 1krw s ASP 54 N -2.44 3.78 -0.44 2.44 2.15 -0.62 -2.56 116.67 118.98 1krw s ASP 54 Ca 0.22 0.28 0.07 0.00 0.43 0.00 0.00 52.55 53.55 1krw s ASP 54 Cb -0.10 -0.53 0.26 0.00 -0.30 0.00 0.00 42.92 42.25 1krw s ASP 54 CO 0.14 -2.30 0.78 0.00 -0.17 0.00 0.00 175.17 173.62 1krw n ILE 55 N -3.43 -0.25 0.00 4.11 3.06 -1.26 -4.37 119.36 117.23 1krw n ILE 55 Ca 0.13 -2.64 0.00 0.00 -2.50 0.00 0.00 62.75 57.74 1krw n ILE 55 Cb 0.60 0.18 0.00 0.00 0.54 0.00 0.00 39.64 40.96 1krw n ILE 55 CO 0.00 0.00 0.00 -2.11 -2.50 0.00 0.00 176.55 171.94 1krw n ARG 56 N 1.26 0.00 0.19 9.51 1.85 0.18 -4.45 116.66 125.20 1krw n ARG 56 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.99 1krw n ARG 56 Cb 0.61 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.02 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 0.00 0.00 0.00 2.89 1.56 -1.04 -5.06 117.12 115.47 1krw n MET 57 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 1krw n MET 57 Cb 0.00 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.37 1krw n MET 57 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 1krw n PRO 58 N -3.25 -0.53 0.00 2.12 -0.04 -1.22 -4.87 135.00 127.21 1krw n PRO 58 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1krw n PRO 58 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 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 0.41 -2.97 2.26 0.55 0.00 -1.26 -3.43 105.19 100.75 1krw n GLY 59 Ca 0.00 0.09 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 1krw n GLY 59 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1krw n MET 60 N -0.51 2.51 0.00 1.61 2.81 -1.26 -4.81 117.12 117.47 1krw n MET 60 Ca 0.00 -1.46 0.00 0.00 -1.81 0.00 0.00 57.70 54.43 1krw n MET 60 Cb 0.00 -2.35 0.00 0.00 -0.71 0.00 0.00 33.22 30.16 1krw n MET 60 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1krw n ASP 61 N 3.25 0.00 0.00 7.83 9.92 -1.22 -1.87 116.55 134.46 1krw n ASP 61 Ca 0.54 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.80 1krw n ASP 61 Cb 0.46 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.94 1krw n ASP 61 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1krw n GLY 62 N 0.00 0.09 0.32 0.44 0.00 -1.26 -0.64 105.19 104.14 1krw n GLY 62 Ca 0.00 -0.05 0.21 0.00 0.00 0.00 0.00 46.02 46.18 1krw n GLY 62 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1krw h LEU 63 N 0.00 0.00 -1.33 0.99 4.07 -1.65 -1.54 115.31 115.85 1krw h LEU 63 Ca 0.00 0.00 0.14 0.00 0.08 0.00 0.00 57.88 58.10 1krw h LEU 63 Cb 0.00 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 41.67 1krw h LEU 63 CO 0.00 0.00 0.56 0.00 -1.08 0.00 0.00 178.44 177.92 1krw h ALA 64 N 2.00 1.87 0.69 1.53 0.00 -1.87 -1.93 119.26 121.55 1krw h ALA 64 Ca 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1krw h ALA 64 Cb 0.11 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.78 1krw h ALA 64 CO 0.00 -0.10 -0.33 -0.07 0.00 0.00 0.00 179.25 178.75 1krw h LEU 65 N 0.66 -0.78 -0.89 0.00 3.38 -1.60 -2.70 115.31 113.38 1krw h LEU 65 Ca 0.43 0.02 0.24 0.00 0.09 0.00 0.00 57.88 58.66 1krw h LEU 65 Cb 0.71 0.20 -0.14 0.00 0.09 0.00 0.00 40.66 41.53 1krw h LEU 65 CO -0.19 -0.55 0.30 -0.07 0.09 0.00 0.00 178.44 178.02 1krw h LEU 66 N -0.93 0.12 -0.06 1.67 3.38 -1.50 0.88 115.31 118.87 1krw h LEU 66 Ca -0.09 0.18 0.04 0.00 0.09 0.00 0.00 57.88 58.10 1krw h LEU 66 Cb 0.71 0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.63 1krw h LEU 66 CO 0.16 -0.11 -0.33 0.50 0.09 0.00 0.00 178.44 178.74 1krw h LYS 67 N 0.26 -0.43 -0.22 1.13 1.63 -1.16 0.55 116.57 118.33 1krw h LYS 67 Ca 0.56 0.03 -0.11 0.00 -0.85 0.00 0.00 60.65 60.28 1krw h LYS 67 Cb 1.13 0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.85 1krw h LYS 67 CO -0.62 -0.29 -0.34 1.96 -3.45 0.00 0.00 179.45 176.71 1krw h GLN 68 N -0.45 0.47 -0.44 1.90 1.08 -0.56 -2.55 115.11 114.57 1krw h GLN 68 Ca 0.08 -0.21 -0.08 0.00 -1.45 0.00 0.00 58.65 56.99 1krw h GLN 68 Cb 0.57 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.96 1krw h GLN 68 CO -0.31 0.75 -0.04 0.82 -0.95 0.00 0.00 178.83 179.10 1krw h ILE 69 N 0.40 1.24 0.00 2.54 2.04 0.16 -2.89 117.51 121.00 1krw h ILE 69 Ca 0.05 -1.04 -0.13 0.00 1.00 0.00 0.00 64.86 64.73 1krw h ILE 69 Cb 0.79 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 1krw h ILE 69 CO 0.06 0.36 -0.62 0.07 0.00 0.00 0.00 178.15 178.02 1krw h LYS 70 N 0.69 0.00 -0.07 2.37 2.10 0.21 -1.77 116.57 120.10 1krw h LYS 70 Ca 0.13 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.76 1krw h LYS 70 Cb 0.49 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.82 1krw h LYS 70 CO 0.03 0.62 -0.02 1.96 -2.00 0.00 0.00 179.45 180.03 1krw h GLN 71 N 0.00 0.14 0.08 0.07 4.20 -1.25 -3.37 115.11 114.98 1krw h GLN 71 Ca -0.01 -0.06 -0.35 0.00 0.06 0.00 0.00 58.65 58.30 1krw h GLN 71 Cb 1.39 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 29.13 1krw h GLN 71 CO 0.08 0.48 -1.92 0.54 -0.67 0.00 0.00 178.83 177.34 1krw n ARG 72 N -4.80 0.70 -3.42 1.46 5.12 -1.16 -4.95 116.66 109.61 1krw n ARG 72 Ca -0.07 0.32 -0.32 0.00 -1.93 0.00 0.00 57.85 55.84 1krw n ARG 72 Cb 0.24 -1.69 -0.05 0.00 -1.16 0.00 0.00 32.46 29.79 1krw n ARG 72 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 1krw s HIS 73 N -2.51 3.45 0.00 -1.55 0.09 -0.66 -5.06 115.29 109.04 1krw s HIS 73 Ca -0.26 0.89 0.00 0.00 -0.00 0.00 0.00 55.06 55.69 1krw s HIS 73 Cb 0.07 -2.26 0.00 0.00 -0.00 0.00 0.00 32.58 30.39 1krw s HIS 73 CO 0.70 0.30 0.20 -0.35 -0.00 0.00 0.00 174.74 175.59 1krw n PRO 74 N 0.01 0.00 -2.38 8.40 -0.04 -1.26 -4.36 135.00 135.37 1krw n PRO 74 Ca -0.01 0.12 -0.19 0.00 -0.04 0.00 0.00 63.50 63.39 1krw n PRO 74 Cb 0.52 -0.78 0.02 0.00 -0.04 0.00 0.00 33.50 33.22 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 -0.87 2.94 -1.61 0.54 2.81 -1.22 -4.58 117.12 115.12 1krw n MET 75 Ca 0.00 -4.06 -0.43 0.00 -1.81 0.00 0.00 57.70 51.41 1krw n MET 75 Cb 0.00 -2.03 -0.03 0.00 -0.71 0.00 0.00 33.22 30.45 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 -3.55 3.43 -0.09 4.03 1.98 -1.26 -4.78 118.68 118.44 1krw s LEU 76 Ca 0.43 1.83 -0.29 0.00 -2.89 0.00 0.00 54.13 53.21 1krw s LEU 76 Cb 0.40 -3.46 -0.07 0.00 0.66 0.00 0.00 46.19 43.72 1krw s LEU 76 CO -0.05 -2.02 2.06 -2.84 -1.89 0.00 0.00 176.35 171.62 1krw s PRO 77 N 6.46 3.68 0.14 0.98 0.02 -1.25 -4.48 135.00 140.55 1krw s PRO 77 Ca 1.00 2.30 0.09 0.00 0.02 0.00 0.00 61.00 64.41 1krw s PRO 77 Cb -0.32 -4.25 -0.04 0.00 0.02 0.00 0.00 34.50 29.91 1krw s PRO 77 CO 0.35 -1.48 -0.14 0.08 -0.33 0.00 0.00 177.00 175.47 1krw s VAL 78 N 6.20 3.00 -0.14 3.83 1.01 -1.25 -0.28 120.40 132.76 1krw s VAL 78 Ca 0.93 -1.57 -0.04 0.00 0.00 0.00 0.00 61.98 61.30 1krw s VAL 78 Cb -0.37 -2.42 0.05 0.00 0.00 0.00 0.00 36.38 33.63 1krw s VAL 78 CO 0.38 0.01 0.06 -0.63 0.00 0.00 0.00 175.10 174.92 1krw s ILE 79 N -1.40 0.08 0.01 2.22 1.01 0.49 0.85 121.20 124.46 1krw s ILE 79 Ca 0.21 -0.11 -0.11 0.00 0.00 0.00 0.00 60.65 60.64 1krw s ILE 79 Cb -0.10 -0.59 -0.05 0.00 0.01 0.00 0.00 42.46 41.73 1krw s ILE 79 CO 0.12 -0.13 0.35 -0.63 0.00 0.00 0.00 174.94 174.66 1krw s ILE 80 N 2.07 5.15 0.22 2.92 -1.09 -1.14 0.12 121.20 129.45 1krw s ILE 80 Ca 0.02 0.55 0.17 0.00 -2.23 0.00 0.00 60.65 59.16 1krw s ILE 80 Cb -0.15 -3.63 0.10 0.00 -1.58 0.00 0.00 42.46 37.20 1krw s ILE 80 CO -0.07 0.47 1.73 0.00 -1.23 0.00 0.00 174.94 175.84 1krw h MET 81 N 4.36 0.00 -3.89 2.79 -0.00 -1.78 -1.83 114.93 114.58 1krw h MET 81 Ca -0.51 0.00 -0.10 0.00 -0.00 0.00 0.00 59.70 59.08 1krw h MET 81 Cb 1.21 0.00 -0.13 0.00 -0.00 0.00 0.00 31.60 32.68 1krw h MET 81 CO 0.63 0.42 -0.34 0.99 -0.00 0.00 0.00 176.91 178.61 1krw s THR 82 N -3.68 0.08 -0.23 -0.10 2.01 -1.24 -3.85 115.64 108.64 1krw s THR 82 Ca -0.01 -1.37 0.15 0.00 0.31 0.00 0.00 61.69 60.78 1krw s THR 82 Cb 0.12 -1.77 0.47 0.00 0.01 0.00 0.00 72.50 71.32 1krw s THR 82 CO 0.70 -0.35 1.17 0.00 -0.69 0.00 0.00 174.62 175.44 1krw n ALA 83 N -0.19 3.67 -1.78 7.40 0.00 -1.26 -4.72 120.51 123.64 1krw n ALA 83 Ca -0.08 -3.19 -0.07 0.00 0.00 0.00 0.00 53.44 50.10 1krw n ALA 83 Cb 0.63 -0.56 0.05 0.00 0.00 0.00 0.00 19.45 19.56 1krw n ALA 83 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1krw n HIS 84 N -0.58 -3.65 0.00 0.00 1.44 -1.26 -3.80 115.22 107.37 1krw n HIS 84 Ca 0.23 -0.43 0.00 0.00 -2.01 0.00 0.00 57.72 55.51 1krw n HIS 84 Cb 0.89 -0.26 0.00 0.00 0.12 0.00 0.00 29.99 30.74 1krw n HIS 84 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1krw n SER 85 N -3.12 0.00 -3.35 4.39 2.88 -1.26 -3.95 113.62 109.21 1krw n SER 85 Ca 0.05 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.34 1krw n SER 85 Cb 0.17 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.54 1krw n SER 85 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1krw s ASP 86 N -3.84 1.21 0.64 -3.46 1.11 -1.26 -4.96 116.67 106.11 1krw s ASP 86 Ca 0.00 -2.95 0.34 0.00 0.18 0.00 0.00 52.55 50.11 1krw s ASP 86 Cb 0.00 -0.26 1.85 0.00 1.07 0.00 0.00 42.92 45.58 1krw s ASP 86 CO 0.00 -0.16 2.09 0.25 1.18 0.00 0.00 175.17 178.52 1krw h LEU 87 N 5.61 0.00 -0.57 1.23 6.46 -1.68 -2.73 115.31 123.62 1krw h LEU 87 Ca 0.25 0.00 0.11 0.00 -0.12 0.00 0.00 57.88 58.12 1krw h LEU 87 Cb 0.93 0.00 -0.11 0.00 -0.73 0.00 0.00 40.66 40.75 1krw h LEU 87 CO 0.34 0.00 -0.16 -0.78 -0.62 0.00 0.00 178.44 177.22 1krw h ASP 88 N 0.00 -0.58 -0.00 1.25 1.82 -1.93 0.43 116.42 117.41 1krw h ASP 88 Ca 0.04 0.18 0.00 0.00 -0.39 0.00 0.00 57.03 56.85 1krw h ASP 88 Cb 0.47 0.37 -0.00 0.00 0.68 0.00 0.00 39.33 40.86 1krw h ASP 88 CO -0.00 -0.20 0.12 0.00 -1.61 0.00 0.00 179.24 177.55 1krw h ALA 89 N 1.53 1.13 0.00 -0.78 0.00 -1.86 0.11 119.26 119.39 1krw h ALA 89 Ca 0.27 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.10 1krw h ALA 89 Cb 0.44 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1krw h ALA 89 CO -0.60 -0.12 -0.41 0.00 0.00 0.00 0.00 179.25 178.12 1krw h ALA 90 N 1.76 0.92 0.05 0.00 0.00 -0.32 -3.16 119.26 118.50 1krw h ALA 90 Ca 0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1krw h ALA 90 Cb 0.24 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1krw h ALA 90 CO -0.00 0.52 -0.02 0.28 0.00 0.00 0.00 179.25 180.02 1krw h VAL 91 N 0.00 1.12 0.00 0.00 2.07 -0.73 -2.46 116.25 116.24 1krw h VAL 91 Ca -0.00 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1krw h VAL 91 Cb 1.01 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 32.26 1krw h VAL 91 CO 0.05 0.14 -0.04 0.28 0.02 0.00 0.00 177.57 178.02 1krw h SER 92 N -0.31 0.00 -0.71 0.57 0.02 -1.66 -1.14 113.55 110.34 1krw h SER 92 Ca -0.01 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 1krw h SER 92 Cb 0.28 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.78 1krw h SER 92 CO 0.01 0.04 0.34 0.00 -1.14 0.00 0.00 176.83 176.08 1krw h ALA 93 N 1.96 1.23 0.00 3.77 0.00 -1.41 0.78 119.26 125.58 1krw h ALA 93 Ca -0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1krw h ALA 93 Cb 0.16 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1krw h ALA 93 CO 0.01 0.59 -0.12 1.88 0.00 0.00 0.00 179.25 181.60 1krw h TYR 94 N 1.03 0.00 0.07 0.00 0.05 -1.08 0.97 116.97 118.01 1krw h TYR 94 Ca 0.25 0.00 -0.27 0.00 0.05 0.00 0.00 58.73 58.76 1krw h TYR 94 Cb 0.12 0.00 0.02 0.00 1.01 0.00 0.00 36.73 37.88 1krw h TYR 94 CO 0.01 0.12 -1.14 0.37 -1.05 0.00 0.00 178.16 176.48 1krw h GLN 95 N 0.00 0.55 0.00 4.88 4.15 -0.83 -3.23 115.11 120.63 1krw h GLN 95 Ca -0.00 -0.69 0.00 0.00 0.77 0.00 0.00 58.65 58.73 1krw h GLN 95 Cb 0.50 0.22 0.00 0.00 0.21 0.00 0.00 27.48 28.41 1krw h GLN 95 CO 0.02 1.29 -0.06 -0.56 -1.93 0.00 0.00 178.83 177.59 1krw h GLN 96 N 0.27 0.00 0.00 1.69 -0.00 -0.62 -3.47 115.11 112.97 1krw h GLN 96 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.50 1krw h GLN 96 Cb 1.80 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.28 1krw h GLN 96 CO 0.21 0.00 0.00 0.41 -0.00 0.00 0.00 178.83 179.45 1krw n GLY 97 N 1.14 1.86 3.76 0.06 0.00 -0.27 -3.46 105.19 108.29 1krw n GLY 97 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 1krw n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1krw s ALA 98 N -2.00 2.54 -0.09 4.61 0.00 0.32 -3.75 121.76 123.38 1krw s ALA 98 Ca 0.00 0.85 -0.20 0.00 0.00 0.00 0.00 51.96 52.61 1krw s ALA 98 Cb 0.00 -3.40 -0.16 0.00 0.00 0.00 0.00 23.12 19.56 1krw s ALA 98 CO 0.00 -1.12 0.66 0.35 0.00 0.00 0.00 175.76 175.65 1krw h PHE 99 N 0.72 -0.08 0.00 0.00 3.57 0.15 -3.44 116.94 117.87 1krw h PHE 99 Ca -0.49 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.00 1krw h PHE 99 Cb 1.28 0.03 0.00 0.00 2.79 0.00 0.00 35.95 40.04 1krw h PHE 99 CO 0.50 0.47 0.00 -3.47 -2.23 0.00 0.00 178.31 173.58 1krw n ASP 100 N -4.78 0.00 -4.13 0.41 -0.08 -1.15 -5.02 116.55 101.80 1krw n ASP 100 Ca -0.07 0.00 -0.15 0.00 -1.51 0.00 0.00 54.79 53.07 1krw n ASP 100 Cb 0.28 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.63 1krw n ASP 100 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 1krw s TYR 101 N -3.00 0.94 -0.27 -0.67 1.51 -1.26 -2.87 117.35 111.73 1krw s TYR 101 Ca 0.00 -0.57 -0.08 0.00 -1.01 0.00 0.00 57.07 55.41 1krw s TYR 101 Cb 0.00 -0.53 -0.03 0.00 -0.11 0.00 0.00 41.96 41.29 1krw s TYR 101 CO 0.00 -0.03 0.10 -0.51 -1.11 0.00 0.00 175.55 174.00 1krw s LEU 102 N -1.99 3.65 0.00 -1.29 1.02 -0.69 -4.98 118.68 114.40 1krw s LEU 102 Ca -0.02 -0.26 0.00 0.00 0.02 0.00 0.00 54.13 53.87 1krw s LEU 102 Cb -0.07 -1.96 0.00 0.00 0.02 0.00 0.00 46.19 44.18 1krw s LEU 102 CO 0.00 -0.07 0.00 -0.81 0.02 0.00 0.00 176.35 175.49 1krw n PRO 103 N 4.95 0.00 -0.07 1.29 -0.04 -1.26 -3.59 135.00 136.27 1krw n PRO 103 Ca -0.15 0.17 -0.07 0.00 -0.04 0.00 0.00 63.50 63.41 1krw n PRO 103 Cb 0.51 -0.66 -0.02 0.00 -0.04 0.00 0.00 33.50 33.29 1krw n PRO 103 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1krw n LYS 104 N -1.10 0.42 -1.71 0.54 5.02 -1.26 -4.91 118.16 115.15 1krw n LYS 104 Ca 0.00 0.19 -0.37 0.00 -2.02 0.00 0.00 58.31 56.11 1krw n LYS 104 Cb 0.00 -1.26 0.06 0.00 -0.02 0.00 0.00 35.03 33.82 1krw n LYS 104 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1krw n PRO 105 N -4.06 1.13 0.00 1.97 -0.04 -1.26 -4.95 135.00 127.79 1krw n PRO 105 Ca -0.11 0.44 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 1krw n PRO 105 Cb 0.40 -2.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.39 1krw n PRO 105 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1krw n PHE 106 N -1.80 0.00 -0.03 0.54 7.35 -1.26 -4.86 117.46 117.41 1krw n PHE 106 Ca 0.15 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.84 1krw n PHE 106 Cb 0.48 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.31 1krw n PHE 106 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 1krw n ASP 107 N 0.00 0.00 -0.13 -2.13 5.68 -1.26 -2.05 116.55 116.65 1krw n ASP 107 Ca 0.00 0.00 -0.11 0.00 -0.50 0.00 0.00 54.79 54.18 1krw n ASP 107 Cb 0.00 -0.53 -0.02 0.00 -1.14 0.00 0.00 41.12 39.43 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 -0.06 1.28 -0.11 2.12 5.03 -1.99 0.28 117.51 124.05 1krw h ILE 108 Ca 0.00 -1.21 0.04 0.00 -0.12 0.00 0.00 64.86 63.57 1krw h ILE 108 Cb 0.95 1.25 -0.06 0.00 -3.03 0.00 0.00 36.82 35.93 1krw h ILE 108 CO 0.00 0.40 -0.48 0.44 -0.68 0.00 0.00 178.15 177.84 1krw h ASP 109 N 0.58 -1.50 0.26 1.72 5.19 -1.99 1.26 116.42 121.94 1krw h ASP 109 Ca 0.10 0.19 -0.19 0.00 -0.62 0.00 0.00 57.03 56.50 1krw h ASP 109 Cb 0.64 0.59 -0.00 0.00 0.18 0.00 0.00 39.33 40.74 1krw h ASP 109 CO 0.04 -0.46 -0.77 -0.33 -3.12 0.00 0.00 179.24 174.60 1krw h GLU 110 N -0.55 0.42 0.49 3.56 4.39 -1.52 -1.68 114.58 119.68 1krw h GLU 110 Ca 0.05 -0.36 -0.02 0.00 0.34 0.00 0.00 59.36 59.37 1krw h GLU 110 Cb 0.66 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 1krw h GLU 110 CO -0.41 1.01 -0.23 0.00 -1.16 0.00 0.00 179.01 178.22 1krw h ALA 111 N 0.88 -0.65 -0.15 3.43 0.00 -0.34 -0.44 119.26 122.00 1krw h ALA 111 Ca -0.04 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1krw h ALA 111 Cb 1.36 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 1krw h ALA 111 CO 0.13 -0.75 -0.11 0.28 0.00 0.00 0.00 179.25 178.80 1krw h VAL 112 N -0.88 1.16 -0.38 0.00 2.07 0.15 0.42 116.25 118.79 1krw h VAL 112 Ca -0.07 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 1krw h VAL 112 Cb 0.59 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1krw h VAL 112 CO 0.11 0.22 0.17 0.00 0.02 0.00 0.00 177.57 178.09 1krw h ALA 113 N 1.68 0.49 0.00 1.67 0.00 -1.17 -1.05 119.26 120.88 1krw h ALA 113 Ca 0.05 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1krw h ALA 113 Cb 0.33 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1krw h ALA 113 CO 0.02 0.07 -0.22 1.25 0.00 0.00 0.00 179.25 180.37 1krw h LEU 114 N 0.47 0.00 0.06 0.00 5.85 -0.57 -2.91 115.31 118.21 1krw h LEU 114 Ca 0.13 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.76 1krw h LEU 114 Cb 0.14 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.18 1krw h LEU 114 CO -0.01 0.22 -0.38 1.62 -0.34 0.00 0.00 178.44 179.54 1krw h VAL 115 N 0.00 1.65 -0.53 1.05 3.04 -0.64 -3.09 116.25 117.73 1krw h VAL 115 Ca -0.00 -2.40 -0.03 0.00 -1.01 0.00 0.00 66.70 63.26 1krw h VAL 115 Cb 1.08 3.25 -0.02 0.00 -2.01 0.00 0.00 31.29 33.59 1krw h VAL 115 CO 0.03 0.65 0.21 -0.33 -1.01 0.00 0.00 177.57 177.12 1krw h GLU 116 N -0.67 0.79 0.00 4.17 5.08 -1.30 -1.76 114.58 120.89 1krw h GLU 116 Ca -0.07 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1krw h GLU 116 Cb 1.29 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 1krw h GLU 116 CO 0.07 0.69 -0.01 0.00 -1.00 0.00 0.00 179.01 178.77 1krw h ARG 117 N 0.72 0.00 -0.20 2.33 3.08 -1.64 0.03 114.38 118.69 1krw h ARG 117 Ca 0.18 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.16 1krw h ARG 117 Cb 0.20 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 1krw h ARG 117 CO -0.01 0.01 -0.13 0.00 -1.07 0.00 0.00 179.97 178.76 1krw h ALA 118 N 1.99 0.29 -0.03 0.04 0.00 -1.23 0.44 119.26 120.77 1krw h ALA 118 Ca -0.00 -0.31 -0.16 0.00 0.00 0.00 0.00 54.91 54.43 1krw h ALA 118 Cb 0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1krw h ALA 118 CO 0.00 0.16 -0.72 0.82 0.00 0.00 0.00 179.25 179.51 1krw h ILE 119 N 0.14 1.45 -0.00 0.00 2.04 -1.17 -2.93 117.51 117.04 1krw h ILE 119 Ca 0.04 -2.30 -0.04 0.00 1.00 0.00 0.00 64.86 63.56 1krw h ILE 119 Cb 0.65 2.23 0.00 0.00 -0.74 0.00 0.00 36.82 38.96 1krw h ILE 119 CO 0.04 0.67 -0.15 -1.28 0.00 0.00 0.00 178.15 177.43 1krw h SER 120 N 0.11 0.14 -0.12 1.72 0.87 -0.97 -0.85 113.55 114.44 1krw h SER 120 Ca -0.02 -0.77 0.04 0.00 -1.23 0.00 0.00 61.79 59.81 1krw h SER 120 Cb 1.27 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 63.19 1krw h SER 120 CO 0.11 0.88 0.10 0.45 -0.53 0.00 0.00 176.83 177.84 1krw h HIS 121 N -0.59 0.00 0.00 2.24 3.86 -0.18 -2.79 115.15 117.68 1krw h HIS 121 Ca -0.02 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.11 1krw h HIS 121 Cb 0.90 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.36 1krw h HIS 121 CO 0.18 0.00 -0.48 1.88 0.86 0.00 0.00 177.93 180.37 1krw h TYR 122 N 0.00 0.00 -3.09 2.45 0.05 -1.54 -3.51 116.97 111.33 1krw h TYR 122 Ca 0.06 0.00 0.33 0.00 0.05 0.00 0.00 58.73 59.17 1krw h TYR 122 Cb 0.26 0.00 -0.12 0.00 1.01 0.00 0.00 36.73 37.87 1krw h TYR 122 CO 0.00 1.11 -0.76 0.94 -1.05 0.00 0.00 178.16 178.40 1krw n GLN 123 N -4.55 -2.77 0.00 4.88 0.00 -0.33 -5.11 117.38 109.50 1krw n GLN 123 Ca -0.18 2.03 0.00 0.00 -0.00 0.00 0.00 57.00 58.86 1krw n GLN 123 Cb 0.53 -3.37 0.00 0.00 0.00 0.00 0.00 30.24 27.40 1krw n GLN 123 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45