#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1krw h GLN 2 N 0.00 -0.22 -5.66 2.12 5.75 -2.01 -3.46 115.11 111.64 1krw h GLN 2 Ca 0.00 0.01 -0.30 0.00 -0.15 0.00 0.00 58.65 58.21 1krw h GLN 2 Cb 0.00 0.05 0.17 0.00 1.07 0.00 0.00 27.48 28.77 1krw h GLN 2 CO 0.00 -0.15 -0.87 -2.13 -2.65 0.00 0.00 178.83 173.04 1krw n ARG 3 N -2.89 -2.51 -2.67 1.69 0.63 -1.26 -4.88 116.66 104.77 1krw n ARG 3 Ca -0.03 0.77 -0.42 0.00 -0.92 0.00 0.00 57.85 57.25 1krw n ARG 3 Cb 0.09 -5.45 -0.02 0.00 0.45 0.00 0.00 32.46 27.54 1krw n ARG 3 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1krw s GLY 4 N -3.53 1.61 -0.29 5.14 0.00 -1.26 -4.78 107.32 104.20 1krw s GLY 4 Ca 0.40 -2.66 -0.04 0.00 0.00 0.00 0.00 44.72 42.43 1krw s GLY 4 CO 0.77 2.52 0.03 -0.42 0.00 0.00 0.00 173.10 176.00 1krw s ILE 5 N 4.01 3.42 -0.20 0.90 -1.09 -1.26 -0.03 121.20 126.95 1krw s ILE 5 Ca 0.46 -1.03 -0.05 0.00 -2.23 0.00 0.00 60.65 57.80 1krw s ILE 5 Cb 0.00 -2.84 -0.02 0.00 -1.58 0.00 0.00 42.46 38.01 1krw s ILE 5 CO -0.04 0.01 -0.01 0.54 -1.23 0.00 0.00 174.94 174.22 1krw s VAL 6 N 1.38 3.91 -0.08 2.92 0.11 0.16 0.55 120.40 129.35 1krw s VAL 6 Ca -0.01 -0.33 0.03 0.00 -2.93 0.00 0.00 61.98 58.74 1krw s VAL 6 Cb -0.18 -2.76 -0.02 0.00 -1.53 0.00 0.00 36.38 31.89 1krw s VAL 6 CO -0.00 0.43 -0.16 0.26 -3.33 0.00 0.00 175.10 172.30 1krw s TRP 7 N 0.97 2.69 0.05 1.54 0.52 -0.95 -1.63 118.94 122.14 1krw s TRP 7 Ca 0.01 -0.42 0.07 0.00 0.02 0.00 0.00 56.10 55.78 1krw s TRP 7 Cb -0.14 -1.69 -0.03 0.00 -1.15 0.00 0.00 33.47 30.46 1krw s TRP 7 CO 0.02 -0.02 -0.19 0.08 0.02 0.00 0.00 176.95 176.86 1krw s VAL 8 N -0.27 1.52 -0.24 4.03 1.01 0.24 0.42 120.40 127.11 1krw s VAL 8 Ca 0.01 -1.21 0.02 0.00 0.00 0.00 0.00 61.98 60.81 1krw s VAL 8 Cb -0.13 -1.35 0.05 0.00 0.00 0.00 0.00 36.38 34.95 1krw s VAL 8 CO 0.03 0.10 -0.13 -0.69 0.00 0.00 0.00 175.10 174.41 1krw s VAL 9 N -0.88 2.07 0.00 2.92 1.01 0.23 0.82 120.40 126.57 1krw s VAL 9 Ca 0.06 -1.41 0.00 0.00 0.00 0.00 0.00 61.98 60.62 1krw s VAL 9 Cb -0.09 -2.12 0.00 0.00 0.00 0.00 0.00 36.38 34.17 1krw s VAL 9 CO 0.02 0.11 0.00 -0.90 0.00 0.00 0.00 175.10 174.33 1krw n ASP 10 N 4.50 0.00 -0.46 3.32 5.68 0.05 -0.05 116.55 129.59 1krw n ASP 10 Ca -0.16 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.13 1krw n ASP 10 Cb 0.44 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 1krw n ASP 10 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1krw n ASP 11 N 0.00 0.75 0.00 -1.12 -0.08 -1.26 -4.09 116.55 110.75 1krw n ASP 11 Ca 0.00 -1.63 0.00 0.00 -1.51 0.00 0.00 54.79 51.65 1krw n ASP 11 Cb 0.00 -0.38 0.00 0.00 2.34 0.00 0.00 41.12 43.08 1krw n ASP 11 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1krw n ASP 12 N 0.05 -0.58 0.00 1.67 5.68 -1.26 -4.47 116.55 117.64 1krw n ASP 12 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1krw n ASP 12 Cb 0.19 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 1krw n ASP 12 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1krw n SER 13 N -3.69 0.00 0.15 -1.12 3.41 -1.26 -1.11 113.62 110.01 1krw n SER 13 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.47 1krw n SER 13 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 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 -1.21 0.32 4.04 0.87 -2.00 0.96 113.55 116.53 1krw h SER 14 Ca 0.00 0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.66 1krw h SER 14 Cb 0.00 0.43 -0.00 0.00 -0.44 0.00 0.00 62.40 62.39 1krw h SER 14 CO 0.00 -0.49 -0.08 0.40 -0.53 0.00 0.00 176.83 176.14 1krw h ILE 15 N -0.70 0.44 0.02 2.23 1.08 -1.39 -2.43 117.51 116.76 1krw h ILE 15 Ca -0.03 -0.38 -0.00 0.00 -0.39 0.00 0.00 64.86 64.06 1krw h ILE 15 Cb 0.65 1.26 0.00 0.00 -3.07 0.00 0.00 36.82 35.66 1krw h ILE 15 CO -0.15 0.07 -0.01 -0.09 -0.69 0.00 0.00 178.15 177.28 1krw h ARG 16 N 0.00 -0.02 -0.78 2.37 2.43 -1.11 -2.99 114.38 114.28 1krw h ARG 16 Ca -0.00 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1krw h ARG 16 Cb 0.25 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 1krw h ARG 16 CO 0.01 0.72 0.51 2.35 -1.51 0.00 0.00 179.97 182.05 1krw h TRP 17 N -0.82 0.92 -0.25 2.20 7.01 0.12 0.71 115.95 125.83 1krw h TRP 17 Ca -0.00 0.02 -0.09 0.00 2.11 0.00 0.00 58.89 60.93 1krw h TRP 17 Cb 0.75 -0.31 -0.00 0.00 -2.10 0.00 0.00 29.16 27.49 1krw h TRP 17 CO 0.19 0.54 -0.21 0.28 -2.79 0.00 0.00 178.44 176.45 1krw h VAL 18 N 0.96 1.31 0.00 2.65 2.07 -1.54 -3.01 116.25 118.69 1krw h VAL 18 Ca 0.31 -1.35 -0.18 0.00 0.82 0.00 0.00 66.70 66.29 1krw h VAL 18 Cb 0.03 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 1krw h VAL 18 CO -0.09 0.42 -1.05 0.25 0.02 0.00 0.00 177.57 177.13 1krw h LEU 19 N 0.30 0.00 0.56 2.57 5.85 -1.34 -3.19 115.31 120.06 1krw h LEU 19 Ca 0.05 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1krw h LEU 19 Cb 0.75 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.79 1krw h LEU 19 CO 0.05 0.73 -0.27 1.05 -0.34 0.00 0.00 178.44 179.67 1krw h GLU 20 N 0.00 -0.73 0.20 1.25 4.11 0.37 -1.63 114.58 118.16 1krw h GLU 20 Ca -0.09 0.05 -0.01 0.00 0.07 0.00 0.00 59.36 59.38 1krw h GLU 20 Cb 1.64 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 31.05 1krw h GLU 20 CO 0.08 -0.48 -0.11 0.00 0.07 0.00 0.00 179.01 178.57 1krw h ARG 21 N -1.11 -0.28 -0.00 1.06 2.47 -1.71 0.63 114.38 115.44 1krw h ARG 21 Ca -0.08 0.02 0.02 0.00 -1.26 0.00 0.00 59.98 58.69 1krw h ARG 21 Cb 0.58 0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.93 1krw h ARG 21 CO 0.13 -0.19 -0.16 0.00 0.56 0.00 0.00 179.97 180.31 1krw h ALA 22 N 0.50 -0.19 0.00 0.04 0.00 -1.68 0.56 119.26 118.50 1krw h ALA 22 Ca -0.02 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1krw h ALA 22 Cb 0.24 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1krw h ALA 22 CO 0.03 -0.65 -0.20 1.25 0.00 0.00 0.00 179.25 179.68 1krw h LEU 23 N -0.26 0.00 -0.80 0.00 5.85 -1.22 -1.92 115.31 116.96 1krw h LEU 23 Ca 0.05 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.66 1krw h LEU 23 Cb 0.33 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1krw h LEU 23 CO -0.15 0.20 -0.30 0.00 -0.34 0.00 0.00 178.44 177.85 1krw h ALA 24 N 1.80 0.97 0.00 1.25 0.00 0.16 -1.97 119.26 121.47 1krw h ALA 24 Ca -0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1krw h ALA 24 Cb 0.56 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1krw h ALA 24 CO 0.03 0.60 -0.09 0.78 0.00 0.00 0.00 179.25 180.57 1krw h GLY 25 N 1.03 0.00 2.00 0.00 0.00 -0.11 -0.16 103.07 105.82 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 -1.31 -3.47 119.26 121.00 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 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 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 0.91 1.66 3.50 0.00 0.00 -0.07 -5.12 105.19 106.06 1krw n GLY 27 Ca 0.04 -0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 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 2.30 -0.48 0.99 1.02 -1.17 -4.72 118.68 116.61 1krw s LEU 28 Ca 0.00 -1.41 -0.16 0.00 0.02 0.00 0.00 54.13 52.59 1krw s LEU 28 Cb 0.00 -0.47 0.08 0.00 0.02 0.00 0.00 46.19 45.82 1krw s LEU 28 CO 0.00 -0.61 0.41 -0.89 0.02 0.00 0.00 176.35 175.28 1krw s THR 29 N -3.17 5.22 -0.39 5.49 2.01 0.96 -4.22 115.64 121.54 1krw s THR 29 Ca 0.34 -1.07 -0.14 0.00 0.31 0.00 0.00 61.69 61.13 1krw s THR 29 Cb 0.08 -4.14 0.01 0.00 0.01 0.00 0.00 72.50 68.46 1krw s THR 29 CO 0.15 -0.60 0.28 0.00 -0.69 0.00 0.00 174.62 173.77 1krw s THR 31 N 1.69 1.77 0.36 0.00 -1.32 -0.65 -4.63 115.64 112.87 1krw s THR 31 Ca 0.05 -1.40 0.09 0.00 -1.21 0.00 0.00 61.69 59.21 1krw s THR 31 Cb -0.19 -1.57 -0.06 0.00 -1.51 0.00 0.00 72.50 69.17 1krw s THR 31 CO 0.10 0.10 0.01 0.42 -2.21 0.00 0.00 174.62 173.04 1krw s THR 32 N -0.97 2.44 0.25 5.08 -4.23 -1.24 0.82 115.64 117.79 1krw s THR 32 Ca 0.08 -1.98 0.01 0.00 -1.18 0.00 0.00 61.69 58.62 1krw s THR 32 Cb -0.09 -2.82 -0.05 0.00 1.34 0.00 0.00 72.50 70.88 1krw s THR 32 CO 0.03 -0.15 0.11 -0.36 -0.54 0.00 0.00 174.62 173.71 1krw s PHE 33 N -2.57 1.47 -0.01 3.99 0.40 0.24 -4.88 117.98 116.62 1krw s PHE 33 Ca 0.35 -1.24 -0.24 0.00 -0.60 0.00 0.00 56.93 55.21 1krw s PHE 33 Cb 0.02 -0.83 -0.16 0.00 0.51 0.00 0.00 43.02 42.56 1krw s PHE 33 CO 0.19 -0.41 1.12 1.05 0.70 0.00 0.00 175.22 177.87 1krw h GLU 34 N 2.42 -0.30 0.00 0.44 -0.00 -1.89 0.18 114.58 115.43 1krw h GLU 34 Ca -0.37 0.02 -0.11 0.00 -0.00 0.00 0.00 59.36 58.90 1krw h GLU 34 Cb 1.25 0.07 -0.02 0.00 -0.00 0.00 0.00 28.75 30.05 1krw h GLU 34 CO 0.59 0.06 0.10 0.09 -0.00 0.00 0.00 179.01 179.85 1krw n ASN 35 N -5.04 -1.73 0.21 3.06 4.13 -1.26 -4.26 115.26 110.37 1krw n ASN 35 Ca -0.09 -2.51 0.08 0.00 1.68 0.00 0.00 54.58 53.74 1krw n ASN 35 Cb 0.26 2.97 0.43 0.00 -1.54 0.00 0.00 39.78 41.90 1krw n ASN 35 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 1krw h GLY 36 N 1.75 0.00 1.11 7.41 0.00 -1.94 -0.09 103.07 111.31 1krw h GLY 36 Ca -0.28 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 46.74 1krw h GLY 36 CO 0.36 0.00 -1.63 3.43 0.00 0.00 0.00 176.54 178.70 1krw h ASN 37 N 0.00 0.39 0.44 0.19 -0.26 -1.96 -3.37 115.58 111.01 1krw h ASN 37 Ca 0.00 -0.60 -0.01 0.00 -0.56 0.00 0.00 56.30 55.13 1krw h ASN 37 Cb 0.74 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 37.86 1krw h ASN 37 CO 0.00 1.50 -0.41 -0.08 -1.06 0.00 0.00 177.43 177.39 1krw h GLU 38 N 0.07 -0.80 -1.07 0.81 4.57 -1.39 -2.20 114.58 114.56 1krw h GLU 38 Ca -0.28 0.05 0.30 0.00 -1.18 0.00 0.00 59.36 58.25 1krw h GLU 38 Cb 2.03 0.18 -0.06 0.00 -0.16 0.00 0.00 28.75 30.74 1krw h GLU 38 CO 0.15 -0.54 0.75 0.28 -1.18 0.00 0.00 179.01 178.47 1krw h VAL 39 N -0.84 0.48 -0.91 0.32 2.07 -1.77 0.54 116.25 116.14 1krw h VAL 39 Ca -0.06 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.43 1krw h VAL 39 Cb 0.72 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 1krw h VAL 39 CO -0.03 0.03 0.60 -0.07 0.02 0.00 0.00 177.57 178.11 1krw h LEU 40 N 0.14 1.04 -0.13 2.57 3.38 -1.57 1.34 115.31 122.07 1krw h LEU 40 Ca 0.54 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.48 1krw h LEU 40 Cb 1.88 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.37 1krw h LEU 40 CO -0.11 0.75 0.05 0.00 0.09 0.00 0.00 178.44 179.22 1krw h ALA 41 N 1.34 0.17 0.00 1.53 0.00 0.33 -2.04 119.26 120.58 1krw h ALA 41 Ca 0.33 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 1krw h ALA 41 Cb -0.13 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1krw h ALA 41 CO -0.08 -0.23 -0.58 0.00 0.00 0.00 0.00 179.25 178.36 1krw h ALA 42 N 0.88 1.00 -0.32 0.00 0.00 -1.15 -2.94 119.26 116.73 1krw h ALA 42 Ca 0.04 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 1krw h ALA 42 Cb 0.19 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1krw h ALA 42 CO -0.00 0.73 0.13 -0.07 0.00 0.00 0.00 179.25 180.04 1krw h LEU 43 N 0.00 0.40 -2.35 0.00 3.38 0.21 -1.19 115.31 115.77 1krw h LEU 43 Ca -0.01 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1krw h LEU 43 Cb 1.06 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1krw h LEU 43 CO 0.08 0.37 0.17 0.00 0.09 0.00 0.00 178.44 179.14 1krw h ALA 44 N 1.70 1.16 0.00 1.53 0.00 -1.18 -1.47 119.26 120.99 1krw h ALA 44 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1krw h ALA 44 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1krw h ALA 44 CO -0.01 -0.16 0.00 0.43 0.00 0.00 0.00 179.25 179.51 1krw n SER 45 N -2.89 0.91 -3.68 0.00 7.64 -0.65 -5.08 113.62 109.86 1krw n SER 45 Ca -0.02 -1.19 -0.08 0.00 1.01 0.00 0.00 58.87 58.59 1krw n SER 45 Cb 0.22 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.40 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 -0.19 1.44 -0.12 1.43 2.20 -0.54 -5.13 119.74 118.84 1krw s LYS 46 Ca 0.00 -0.72 -0.03 0.00 -0.36 0.00 0.00 55.97 54.86 1krw s LYS 46 Cb 0.00 0.55 0.05 0.00 -1.51 0.00 0.00 37.83 36.91 1krw s LYS 46 CO 0.00 -0.65 0.06 0.99 -0.36 0.00 0.00 175.35 175.39 1krw s THR 47 N -3.68 0.08 0.49 3.43 2.01 -1.26 -3.99 115.64 112.71 1krw s THR 47 Ca 0.08 0.01 -0.21 0.00 0.31 0.00 0.00 61.69 61.87 1krw s THR 47 Cb -0.03 -0.50 -0.07 0.00 0.01 0.00 0.00 72.50 71.90 1krw s THR 47 CO -0.01 -0.04 1.12 -2.16 -0.69 0.00 0.00 174.62 172.84 1krw s PRO 48 N 2.08 3.66 0.23 4.92 0.04 -1.26 -4.95 135.00 139.72 1krw s PRO 48 Ca 0.03 1.63 0.09 0.00 0.04 0.00 0.00 61.00 62.79 1krw s PRO 48 Cb -0.14 -2.23 0.21 0.00 0.04 0.00 0.00 34.50 32.37 1krw s PRO 48 CO -0.06 -0.60 1.52 -0.44 0.04 0.00 0.00 177.00 177.46 1krw h ASP 49 N 1.72 0.03 -2.20 6.66 5.19 -0.20 -3.42 116.42 124.21 1krw h ASP 49 Ca -0.49 -0.02 -0.33 0.00 -0.62 0.00 0.00 57.03 55.56 1krw h ASP 49 Cb 1.25 -0.01 -0.34 0.00 0.18 0.00 0.00 39.33 40.41 1krw h ASP 49 CO 0.59 0.74 -0.63 0.54 -3.12 0.00 0.00 179.24 177.35 1krw s VAL 50 N -3.40 -0.39 -0.14 -1.35 0.11 -1.13 -4.67 120.40 109.43 1krw s VAL 50 Ca -0.01 -0.44 -0.24 0.00 -2.93 0.00 0.00 61.98 58.35 1krw s VAL 50 Cb 0.12 -0.95 -0.02 0.00 -1.53 0.00 0.00 36.38 34.00 1krw s VAL 50 CO 0.78 -0.44 0.77 -0.22 -3.33 0.00 0.00 175.10 172.67 1krw s LEU 51 N 2.36 4.22 -0.17 2.54 2.96 -0.07 -2.23 118.68 128.28 1krw s LEU 51 Ca 0.09 1.15 0.01 0.00 -0.22 0.00 0.00 54.13 55.16 1krw s LEU 51 Cb -0.14 -3.16 0.02 0.00 0.50 0.00 0.00 46.19 43.41 1krw s LEU 51 CO -0.30 -0.30 -0.19 -0.22 -1.32 0.00 0.00 176.35 174.01 1krw s LEU 52 N 1.70 2.07 -0.11 -0.68 0.20 0.17 0.11 118.68 122.14 1krw s LEU 52 Ca 0.37 -0.62 0.03 0.00 0.69 0.00 0.00 54.13 54.60 1krw s LEU 52 Cb -0.17 -1.44 -0.00 0.00 -0.43 0.00 0.00 46.19 44.15 1krw s LEU 52 CO 0.14 -0.00 -0.21 -0.55 -0.29 0.00 0.00 176.35 175.44 1krw s SER 53 N 1.29 3.34 -0.02 3.68 0.15 0.26 0.75 113.70 123.16 1krw s SER 53 Ca 0.04 -0.49 0.03 0.00 0.70 0.00 0.00 55.95 56.23 1krw s SER 53 Cb -0.13 -1.45 0.12 0.00 -1.71 0.00 0.00 66.02 62.85 1krw s SER 53 CO -0.12 0.16 0.89 -0.67 1.20 0.00 0.00 173.24 174.70 1krw n ASP 54 N 3.50 1.23 -2.23 5.45 2.03 0.92 -2.51 116.55 124.94 1krw n ASP 54 Ca -0.19 -2.08 0.00 0.00 0.52 0.00 0.00 54.79 53.04 1krw n ASP 54 Cb 0.53 -0.31 0.00 0.00 -0.72 0.00 0.00 41.12 40.61 1krw n ASP 54 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1krw n ILE 55 N -0.02 -1.11 -1.39 5.18 3.06 -1.26 -4.73 119.36 119.10 1krw n ILE 55 Ca 0.04 0.22 -0.23 0.00 -2.50 0.00 0.00 62.75 60.28 1krw n ILE 55 Cb 0.26 -1.91 0.14 0.00 0.54 0.00 0.00 39.64 38.67 1krw n ILE 55 CO 0.00 0.00 0.00 -1.14 -2.50 0.00 0.00 176.55 172.91 1krw n ARG 56 N 1.39 2.43 -3.79 9.51 3.00 -1.26 -4.91 116.66 123.04 1krw n ARG 56 Ca 0.00 -3.25 -0.24 0.00 -0.00 0.00 0.00 57.85 54.36 1krw n ARG 56 Cb 0.22 -2.15 0.02 0.00 0.00 0.00 0.00 32.46 30.56 1krw n ARG 56 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.63 177.51 1krw n MET 57 N -1.03 -4.90 0.00 -0.14 0.00 -0.08 -4.95 117.12 106.03 1krw n MET 57 Ca 0.54 0.59 0.00 0.00 0.00 0.00 0.00 57.70 58.83 1krw n MET 57 Cb 1.15 -5.19 0.00 0.00 0.00 0.00 0.00 33.22 29.18 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 -4.39 0.00 0.00 2.12 -0.04 -1.21 -4.67 135.00 126.80 1krw n PRO 58 Ca -0.21 0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1krw n PRO 58 Cb 0.64 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.83 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 -0.61 0.19 2.35 0.55 0.00 -1.26 -4.81 105.19 101.60 1krw n GLY 59 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.97 3.46 0.00 1.61 0.00 -1.26 -4.84 117.12 115.11 1krw n MET 60 Ca 0.00 -2.45 0.00 0.00 -0.00 0.00 0.00 57.70 55.25 1krw n MET 60 Cb 0.00 -2.47 0.00 0.00 0.00 0.00 0.00 33.22 30.75 1krw n MET 60 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 1krw n ASP 61 N 2.22 0.00 0.00 6.12 5.68 -1.26 -1.70 116.55 127.61 1krw n ASP 61 Ca 0.61 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.90 1krw n ASP 61 Cb 0.42 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.40 1krw n ASP 61 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1krw n GLY 62 N 0.00 0.15 0.31 6.12 0.00 -1.26 -0.90 105.19 109.62 1krw n GLY 62 Ca 0.00 -0.08 0.19 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.80 0.99 4.07 -1.63 -2.40 115.31 115.54 1krw h LEU 63 Ca 0.00 0.00 0.10 0.00 0.08 0.00 0.00 57.88 58.06 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 0.01 0.44 0.00 -1.08 0.00 0.00 178.44 177.82 1krw h ALA 64 N 1.99 1.14 -0.75 1.53 0.00 -1.88 -1.74 119.26 119.54 1krw h ALA 64 Ca -0.00 0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.07 1krw h ALA 64 Cb 0.08 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.68 1krw h ALA 64 CO 0.00 0.06 0.35 1.25 0.00 0.00 0.00 179.25 180.91 1krw h LEU 65 N 0.74 0.41 -0.62 0.00 5.85 -1.75 -1.12 115.31 118.81 1krw h LEU 65 Ca 0.39 0.08 0.01 0.00 0.84 0.00 0.00 57.88 59.20 1krw h LEU 65 Cb 0.38 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1krw h LEU 65 CO -0.26 0.20 0.41 -0.07 -0.34 0.00 0.00 178.44 178.38 1krw h LEU 66 N 0.55 0.71 -0.02 2.25 3.38 -1.48 -2.13 115.31 118.57 1krw h LEU 66 Ca 0.40 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.38 1krw h LEU 66 Cb 0.52 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 1krw h LEU 66 CO -0.34 0.52 -0.30 0.50 0.09 0.00 0.00 178.44 178.91 1krw h LYS 67 N 0.84 -0.42 -0.50 1.13 3.64 -1.04 -1.00 116.57 119.21 1krw h LYS 67 Ca 0.23 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 1krw h LYS 67 Cb -0.09 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1krw h LYS 67 CO -0.05 -0.28 0.29 1.96 -2.27 0.00 0.00 179.45 179.09 1krw h GLN 68 N -0.44 0.69 0.21 1.90 1.08 -1.35 -2.69 115.11 114.50 1krw h GLN 68 Ca 0.07 -0.07 0.01 0.00 -1.45 0.00 0.00 58.65 57.20 1krw h GLN 68 Cb 0.54 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.80 1krw h GLN 68 CO -0.27 0.52 -0.23 0.82 -0.95 0.00 0.00 178.83 178.71 1krw h ILE 69 N 0.67 0.49 -0.09 2.54 2.04 -1.07 -1.63 117.51 120.46 1krw h ILE 69 Ca 0.18 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.07 1krw h ILE 69 Cb 0.02 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 36.58 1krw h ILE 69 CO -0.03 0.00 0.15 0.07 0.00 0.00 0.00 178.15 178.34 1krw h LYS 70 N -0.48 0.00 0.13 2.37 2.10 -1.13 1.01 116.57 120.57 1krw h LYS 70 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.65 1krw h LYS 70 Cb 0.46 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 1krw h LYS 70 CO -0.07 0.00 -0.06 1.96 -2.00 0.00 0.00 179.45 179.27 1krw h GLN 71 N 0.00 -0.17 -0.01 0.07 4.20 -0.95 -3.31 115.11 114.94 1krw h GLN 71 Ca 0.04 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1krw h GLN 71 Cb 0.34 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.16 1krw h GLN 71 CO -0.00 0.15 -0.71 0.54 -0.67 0.00 0.00 178.83 178.15 1krw n ARG 72 N -5.02 0.73 -4.90 1.46 1.74 -0.91 -4.95 116.66 104.81 1krw n ARG 72 Ca -0.09 -0.53 -0.26 0.00 -0.77 0.00 0.00 57.85 56.20 1krw n ARG 72 Cb 0.22 -1.47 -0.16 0.00 -1.02 0.00 0.00 32.46 30.03 1krw n ARG 72 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1krw s HIS 73 N -2.68 1.70 -0.01 -1.55 3.76 0.34 -5.07 115.29 111.78 1krw s HIS 73 Ca 0.13 -0.36 -0.16 0.00 -0.15 0.00 0.00 55.06 54.53 1krw s HIS 73 Cb 0.17 -1.11 -0.09 0.00 1.11 0.00 0.00 32.58 32.66 1krw s HIS 73 CO 0.70 -0.06 0.80 -1.00 -0.85 0.00 0.00 174.74 174.33 1krw h PRO 74 N 5.78 -0.56 -1.04 8.40 0.13 -1.82 -3.36 132.00 139.52 1krw h PRO 74 Ca -0.37 0.04 -0.39 0.00 -0.87 0.00 0.00 66.00 64.41 1krw h PRO 74 Cb 1.15 0.13 -0.40 0.00 0.13 0.00 0.00 31.00 32.00 1krw h PRO 74 CO 0.48 -0.38 -1.10 -1.33 -0.23 0.00 0.00 178.00 175.44 1krw n MET 75 N -4.52 1.64 -2.01 0.86 2.81 -1.20 -4.48 117.12 110.23 1krw n MET 75 Ca -0.07 -3.51 -0.42 0.00 -1.81 0.00 0.00 57.70 51.88 1krw n MET 75 Cb 0.23 -1.47 -0.03 0.00 -0.71 0.00 0.00 33.22 31.24 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 -3.26 3.48 0.24 4.03 1.98 -1.26 -4.77 118.68 119.13 1krw s LEU 76 Ca 0.31 1.17 -0.31 0.00 -2.89 0.00 0.00 54.13 52.41 1krw s LEU 76 Cb 0.44 -3.38 -0.12 0.00 0.66 0.00 0.00 46.19 43.79 1krw s LEU 76 CO -0.01 -1.80 1.66 -0.81 -1.89 0.00 0.00 176.35 173.50 1krw n PRO 77 N 8.52 2.70 -4.59 0.98 -0.04 -1.22 -4.25 135.00 137.10 1krw n PRO 77 Ca 0.23 0.97 -0.23 0.00 -0.04 0.00 0.00 63.50 64.43 1krw n PRO 77 Cb 0.48 -2.78 -0.16 0.00 -0.04 0.00 0.00 33.50 31.00 1krw n PRO 77 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1krw s VAL 78 N 0.62 1.07 -0.22 0.52 1.01 -1.24 -0.90 120.40 121.26 1krw s VAL 78 Ca 0.70 -0.53 -0.00 0.00 0.00 0.00 0.00 61.98 62.16 1krw s VAL 78 Cb -0.51 -0.93 0.06 0.00 0.00 0.00 0.00 36.38 35.00 1krw s VAL 78 CO 0.40 0.32 -0.04 -0.63 0.00 0.00 0.00 175.10 175.15 1krw s ILE 79 N 0.06 1.30 0.02 2.22 1.01 0.31 0.73 121.20 126.85 1krw s ILE 79 Ca -0.02 -1.02 -0.02 0.00 0.00 0.00 0.00 60.65 59.59 1krw s ILE 79 Cb -0.09 -1.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.75 1krw s ILE 79 CO 0.01 -0.08 0.20 -0.63 0.00 0.00 0.00 174.94 174.44 1krw s ILE 80 N 1.51 5.41 0.05 2.92 -1.09 -1.17 0.89 121.20 129.72 1krw s ILE 80 Ca -0.04 -0.22 -0.02 0.00 -2.23 0.00 0.00 60.65 58.14 1krw s ILE 80 Cb -0.18 -3.58 -0.27 0.00 -1.58 0.00 0.00 42.46 36.85 1krw s ILE 80 CO -0.07 0.25 1.05 0.00 -1.23 0.00 0.00 174.94 174.95 1krw h MET 81 N 3.54 0.23 -4.84 2.79 -0.00 -1.78 -2.16 114.93 112.71 1krw h MET 81 Ca -0.47 -0.40 -0.34 0.00 -0.00 0.00 0.00 59.70 58.49 1krw h MET 81 Cb 1.18 0.15 -0.23 0.00 -0.00 0.00 0.00 31.60 32.70 1krw h MET 81 CO 0.71 1.14 -0.76 0.99 -0.00 0.00 0.00 176.91 179.00 1krw s THR 82 N -2.65 0.75 -0.13 -0.10 2.01 -1.25 -3.51 115.64 110.77 1krw s THR 82 Ca -0.05 -1.03 0.20 0.00 0.31 0.00 0.00 61.69 61.11 1krw s THR 82 Cb 0.07 -0.75 -0.29 0.00 0.01 0.00 0.00 72.50 71.54 1krw s THR 82 CO 0.87 -0.23 0.25 0.00 -0.69 0.00 0.00 174.62 174.81 1krw n ALA 83 N 1.64 2.05 -0.34 7.40 0.00 -1.26 -4.81 120.51 125.19 1krw n ALA 83 Ca -0.21 -0.99 0.00 0.00 0.00 0.00 0.00 53.44 52.24 1krw n ALA 83 Cb 0.55 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.58 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 -2.55 -0.30 -1.94 0.00 8.25 -1.26 -4.56 115.22 112.87 1krw n HIS 84 Ca -0.21 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 56.96 1krw n HIS 84 Cb 0.91 0.06 0.15 0.00 1.12 0.00 0.00 29.99 32.24 1krw n HIS 84 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1krw s SER 85 N -4.00 3.58 -1.45 0.41 1.04 -1.26 -4.25 113.70 107.77 1krw s SER 85 Ca 0.00 0.42 -0.02 0.00 0.48 0.00 0.00 55.95 56.83 1krw s SER 85 Cb 0.00 -0.61 0.00 0.00 0.10 0.00 0.00 66.02 65.51 1krw s SER 85 CO 0.00 -2.45 0.25 0.47 0.98 0.00 0.00 173.24 172.49 1krw n ASP 86 N -3.61 -5.37 0.23 7.02 9.92 -1.26 -4.85 116.55 118.64 1krw n ASP 86 Ca 0.13 -0.13 0.14 0.00 -0.53 0.00 0.00 54.79 54.40 1krw n ASP 86 Cb 0.60 -4.33 0.59 0.00 -0.64 0.00 0.00 41.12 37.34 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 -0.57 0.00 -0.95 0.64 3.38 -1.80 -1.97 115.31 114.04 1krw h LEU 87 Ca -0.44 0.00 0.23 0.00 0.09 0.00 0.00 57.88 57.76 1krw h LEU 87 Cb 1.32 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.94 1krw h LEU 87 CO 0.50 0.00 0.49 -0.78 0.09 0.00 0.00 178.44 178.74 1krw h ASP 88 N 0.00 0.51 0.50 -0.43 1.82 -1.96 0.45 116.42 117.31 1krw h ASP 88 Ca 0.09 0.14 -0.02 0.00 -0.39 0.00 0.00 57.03 56.85 1krw h ASP 88 Cb 1.26 0.08 -0.00 0.00 0.68 0.00 0.00 39.33 41.35 1krw h ASP 88 CO -0.00 0.06 -0.12 0.00 -1.61 0.00 0.00 179.24 177.57 1krw h ALA 89 N 1.71 1.19 0.00 -0.78 0.00 -1.72 -2.22 119.26 117.45 1krw h ALA 89 Ca 0.60 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 55.28 1krw h ALA 89 Cb 1.13 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1krw h ALA 89 CO -0.50 0.15 -0.59 0.00 0.00 0.00 0.00 179.25 178.31 1krw h ALA 90 N 1.88 0.71 -0.45 0.00 0.00 -0.29 -3.09 119.26 118.02 1krw h ALA 90 Ca -0.00 -0.54 -0.13 0.00 0.00 0.00 0.00 54.91 54.24 1krw h ALA 90 Cb 0.40 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1krw h ALA 90 CO 0.02 0.74 -0.23 0.28 0.00 0.00 0.00 179.25 180.05 1krw h VAL 91 N 0.00 1.27 0.00 0.00 2.07 -1.10 -2.07 116.25 116.42 1krw h VAL 91 Ca -0.01 -1.39 -0.00 0.00 0.82 0.00 0.00 66.70 66.12 1krw h VAL 91 Cb 1.32 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 32.26 1krw h VAL 91 CO 0.08 0.47 -0.02 0.28 0.02 0.00 0.00 177.57 178.40 1krw h SER 92 N 0.80 0.00 -0.38 0.57 0.02 -1.53 -2.76 113.55 110.27 1krw h SER 92 Ca 0.10 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.97 1krw h SER 92 Cb 0.80 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 1krw h SER 92 CO 0.07 0.02 -0.09 0.00 -1.14 0.00 0.00 176.83 175.69 1krw h ALA 93 N 1.98 0.52 0.00 3.77 0.00 -1.30 -0.07 119.26 124.16 1krw h ALA 93 Ca -0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1krw h ALA 93 Cb 0.45 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1krw h ALA 93 CO 0.00 0.38 -0.07 1.88 0.00 0.00 0.00 179.25 181.44 1krw h TYR 94 N 0.53 0.00 0.07 0.00 0.05 -1.39 0.97 116.97 117.20 1krw h TYR 94 Ca 0.10 0.00 -0.26 0.00 0.05 0.00 0.00 58.73 58.62 1krw h TYR 94 Cb 0.61 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.37 1krw h TYR 94 CO 0.05 0.07 -1.05 0.37 -1.05 0.00 0.00 178.16 176.55 1krw h GLN 95 N 0.00 0.59 0.00 4.88 4.15 -1.35 -3.22 115.11 120.15 1krw h GLN 95 Ca -0.00 -0.73 0.00 0.00 0.77 0.00 0.00 58.65 58.69 1krw h GLN 95 Cb 0.17 0.23 0.00 0.00 0.21 0.00 0.00 27.48 28.09 1krw h GLN 95 CO 0.01 1.31 0.00 -0.56 -1.93 0.00 0.00 178.83 177.66 1krw h GLN 96 N 0.19 0.00 0.00 1.69 -0.00 -0.07 -3.46 115.11 113.45 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 1.74 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.22 1krw h GLN 96 CO 0.20 0.00 0.00 0.41 -0.00 0.00 0.00 178.83 179.44 1krw n GLY 97 N 0.74 1.84 3.63 0.06 0.00 0.05 -3.24 105.19 108.29 1krw n GLY 97 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 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 0.86 -0.16 4.61 0.00 0.31 -3.39 121.76 121.99 1krw s ALA 98 Ca 0.00 0.09 -0.16 0.00 0.00 0.00 0.00 51.96 51.89 1krw s ALA 98 Cb 0.00 -3.28 -0.13 0.00 0.00 0.00 0.00 23.12 19.71 1krw s ALA 98 CO 0.00 -2.95 0.15 0.35 0.00 0.00 0.00 175.76 173.30 1krw h PHE 99 N -1.99 0.00 0.00 0.00 3.57 -0.00 -3.43 116.94 115.09 1krw h PHE 99 Ca -0.52 0.00 0.00 0.00 3.53 0.00 0.00 57.97 60.98 1krw h PHE 99 Cb 1.30 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.04 1krw h PHE 99 CO 0.39 0.76 0.00 -0.40 -2.23 0.00 0.00 178.31 176.83 1krw n ASP 100 N -4.56 0.00 -4.04 0.41 5.68 -1.14 -5.01 116.55 107.89 1krw n ASP 100 Ca -0.17 0.00 -0.10 0.00 -0.50 0.00 0.00 54.79 54.03 1krw n ASP 100 Cb 0.43 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.30 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 -3.00 0.48 -0.24 2.11 1.51 -1.26 -3.03 117.35 113.91 1krw s TYR 101 Ca 0.00 -0.68 -0.09 0.00 -1.01 0.00 0.00 57.07 55.29 1krw s TYR 101 Cb 0.00 -0.32 -0.04 0.00 -0.11 0.00 0.00 41.96 41.49 1krw s TYR 101 CO 0.00 -0.20 0.11 -0.51 -1.11 0.00 0.00 175.55 173.84 1krw s LEU 102 N -1.97 3.75 -0.00 -1.29 1.02 -0.81 -4.99 118.68 114.39 1krw s LEU 102 Ca -0.07 -0.06 -0.01 0.00 0.02 0.00 0.00 54.13 54.01 1krw s LEU 102 Cb -0.05 -2.01 -0.00 0.00 0.02 0.00 0.00 46.19 44.15 1krw s LEU 102 CO -0.03 0.01 0.51 1.55 0.02 0.00 0.00 176.35 178.41 1krw h PRO 103 N 7.92 -0.03 0.00 1.29 0.13 -1.93 -3.33 132.00 136.05 1krw h PRO 103 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1krw h PRO 103 Cb 1.18 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1krw h PRO 103 CO 0.60 -0.02 -0.04 1.63 -0.23 0.00 0.00 178.00 179.93 1krw n LYS 104 N -2.15 0.02 -0.76 0.86 5.02 -1.26 -4.86 118.16 115.03 1krw n LYS 104 Ca -0.00 0.01 -0.32 0.00 -2.02 0.00 0.00 58.31 55.97 1krw n LYS 104 Cb 0.01 -0.52 0.14 0.00 -0.02 0.00 0.00 35.03 34.64 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 -3.50 -0.42 0.00 1.97 -0.04 -1.26 -4.95 135.00 126.81 1krw n PRO 105 Ca -0.01 -0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1krw n PRO 105 Cb 0.02 -1.97 0.00 0.00 -0.04 0.00 0.00 33.50 31.52 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 -3.80 0.00 -0.30 0.54 7.35 -1.26 -4.89 117.46 115.10 1krw n PHE 106 Ca 0.08 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.80 1krw n PHE 106 Cb 0.54 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.36 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 -1.43 -0.10 -2.13 5.75 -1.26 -2.04 116.55 115.34 1krw n ASP 107 Ca 0.00 0.11 -0.12 0.00 -0.01 0.00 0.00 54.79 54.77 1krw n ASP 107 Cb 0.00 -1.28 -0.04 0.00 -1.03 0.00 0.00 41.12 38.77 1krw n ASP 107 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 1krw h ILE 108 N -0.35 1.29 -0.11 2.12 5.03 -2.00 -0.65 117.51 122.84 1krw h ILE 108 Ca 0.00 -1.17 0.03 0.00 -0.12 0.00 0.00 64.86 63.61 1krw h ILE 108 Cb 1.06 1.42 -0.06 0.00 -3.03 0.00 0.00 36.82 36.20 1krw h ILE 108 CO 0.00 0.37 -0.49 -0.78 -0.68 0.00 0.00 178.15 176.57 1krw h ASP 109 N 0.36 -1.55 0.68 1.72 3.58 -1.99 0.88 116.42 120.10 1krw h ASP 109 Ca 0.07 0.19 -0.15 0.00 0.42 0.00 0.00 57.03 57.56 1krw h ASP 109 Cb 0.60 0.61 -0.02 0.00 1.72 0.00 0.00 39.33 42.24 1krw h ASP 109 CO 0.04 -0.47 -0.71 -0.33 -2.88 0.00 0.00 179.24 174.88 1krw h GLU 110 N -0.57 0.03 0.46 0.28 4.39 -1.49 -1.72 114.58 115.96 1krw h GLU 110 Ca 0.05 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.70 1krw h GLU 110 Cb 0.67 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 1krw h GLU 110 CO -0.41 0.73 -0.22 0.00 -1.16 0.00 0.00 179.01 177.96 1krw h ALA 111 N 1.26 -0.73 -0.34 3.43 0.00 -0.50 -1.14 119.26 121.24 1krw h ALA 111 Ca -0.01 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.83 1krw h ALA 111 Cb 1.26 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 1krw h ALA 111 CO 0.10 -0.68 0.23 0.28 0.00 0.00 0.00 179.25 179.18 1krw h VAL 112 N -0.96 0.93 -0.43 0.00 2.07 0.66 0.30 116.25 118.82 1krw h VAL 112 Ca -0.06 -0.07 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 1krw h VAL 112 Cb 0.47 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1krw h VAL 112 CO 0.10 0.03 0.14 0.00 0.02 0.00 0.00 177.57 177.86 1krw h ALA 113 N 1.82 0.56 0.00 1.67 0.00 -1.29 -0.57 119.26 121.45 1krw h ALA 113 Ca 0.15 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1krw h ALA 113 Cb 0.36 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1krw h ALA 113 CO -0.02 0.21 -0.28 1.25 0.00 0.00 0.00 179.25 180.41 1krw h LEU 114 N 0.56 0.00 0.19 0.00 5.85 0.21 -3.20 115.31 118.92 1krw h LEU 114 Ca 0.14 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.59 1krw h LEU 114 Cb 0.26 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.32 1krw h LEU 114 CO -0.00 0.28 -1.18 1.62 -0.34 0.00 0.00 178.44 178.81 1krw h VAL 115 N 0.00 1.37 -0.24 1.05 3.04 -0.21 -3.28 116.25 117.99 1krw h VAL 115 Ca -0.00 -2.58 0.01 0.00 -1.01 0.00 0.00 66.70 63.12 1krw h VAL 115 Cb 1.13 3.03 -0.01 0.00 -2.01 0.00 0.00 31.29 33.42 1krw h VAL 115 CO 0.04 0.76 0.15 -0.33 -1.01 0.00 0.00 177.57 177.17 1krw h GLU 116 N -0.02 0.29 -0.03 4.17 5.08 -1.18 -1.85 114.58 121.04 1krw h GLU 116 Ca -0.20 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1krw h GLU 116 Cb 1.91 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 31.10 1krw h GLU 116 CO 0.22 0.19 0.04 0.07 -1.00 0.00 0.00 179.01 178.54 1krw h ARG 117 N 0.30 0.00 -0.29 2.33 0.11 -1.68 -0.97 114.38 114.19 1krw h ARG 117 Ca 0.09 0.00 -0.18 0.00 0.10 0.00 0.00 59.98 59.99 1krw h ARG 117 Cb -0.02 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.06 1krw h ARG 117 CO -0.03 0.00 -0.52 0.00 0.10 0.00 0.00 179.97 179.51 1krw h ALA 118 N 1.94 0.52 0.01 0.08 0.00 -1.39 -2.09 119.26 118.32 1krw h ALA 118 Ca 0.01 -0.51 -0.19 0.00 0.00 0.00 0.00 54.91 54.23 1krw h ALA 118 Cb 0.10 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1krw h ALA 118 CO -0.00 0.68 -0.88 0.82 0.00 0.00 0.00 179.25 179.87 1krw h ILE 119 N 0.65 1.58 -0.48 0.00 2.04 -1.10 -2.81 117.51 117.39 1krw h ILE 119 Ca 0.02 -2.86 -0.11 0.00 1.00 0.00 0.00 64.86 62.92 1krw h ILE 119 Cb 1.12 2.57 -0.01 0.00 -0.74 0.00 0.00 36.82 39.75 1krw h ILE 119 CO 0.12 0.82 -0.12 -1.28 0.00 0.00 0.00 178.15 177.69 1krw h SER 120 N 0.03 0.93 1.13 1.72 0.87 -1.17 -2.57 113.55 114.49 1krw h SER 120 Ca -0.02 -0.36 -0.05 0.00 -1.23 0.00 0.00 61.79 60.13 1krw h SER 120 Cb 1.53 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 63.23 1krw h SER 120 CO 0.12 1.08 -0.23 0.45 -0.53 0.00 0.00 176.83 177.71 1krw h HIS 121 N 0.77 0.00 0.48 2.24 3.86 -1.40 -3.29 115.15 117.80 1krw h HIS 121 Ca 0.12 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.31 1krw h HIS 121 Cb 0.67 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.15 1krw h HIS 121 CO 0.05 0.23 -0.23 -0.92 0.86 0.00 0.00 177.93 177.92 1krw h TYR 122 N 0.00 -0.60 -0.23 2.45 3.20 -1.22 -3.49 116.97 117.09 1krw h TYR 122 Ca -0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1krw h TYR 122 Cb 0.86 0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.33 1krw h TYR 122 CO 0.00 -0.37 0.00 0.00 -1.64 0.00 0.00 178.16 176.15 1krw n GLN 123 N -5.01 0.00 -0.48 1.82 10.64 -0.99 -5.11 117.38 118.24 1krw n GLN 123 Ca -0.08 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.09 1krw n GLN 123 Cb 0.25 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.63 1krw n GLN 123 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32