#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 1.76 0.00 3.17 6.02 -1.26 -5.01 117.38 122.05 1krw n GLN 2 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1krw n GLN 2 Cb 0.00 -0.92 0.00 0.00 1.02 0.00 0.00 30.24 30.34 1krw n GLN 2 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1krw n ARG 3 N -2.03 0.00 -3.15 -1.09 0.63 -1.26 -4.46 116.66 105.30 1krw n ARG 3 Ca 0.00 0.00 -0.19 0.00 -0.92 0.00 0.00 57.85 56.74 1krw n ARG 3 Cb 0.42 -1.47 0.02 0.00 0.45 0.00 0.00 32.46 31.88 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 -1.80 -0.79 3.27 5.14 0.00 -1.26 -4.55 105.19 105.19 1krw n GLY 4 Ca 0.00 1.14 -0.37 0.00 0.00 0.00 0.00 46.02 46.79 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 -2.26 3.57 -0.21 -0.61 1.09 -1.26 -1.08 121.20 120.44 1krw s ILE 5 Ca 0.27 -1.01 -0.06 0.00 -1.10 0.00 0.00 60.65 58.74 1krw s ILE 5 Cb -0.05 -2.94 -0.03 0.00 -1.06 0.00 0.00 42.46 38.39 1krw s ILE 5 CO 0.81 -0.03 0.02 0.54 -0.10 0.00 0.00 174.94 176.19 1krw s VAL 6 N 1.40 4.10 -0.11 2.92 0.11 0.91 0.49 120.40 130.20 1krw s VAL 6 Ca -0.01 -0.26 0.01 0.00 -2.93 0.00 0.00 61.98 58.79 1krw s VAL 6 Cb -0.18 -2.87 -0.02 0.00 -1.53 0.00 0.00 36.38 31.78 1krw s VAL 6 CO 0.01 0.40 -0.14 0.26 -3.33 0.00 0.00 175.10 172.30 1krw s TRP 7 N 1.16 2.78 0.06 1.54 0.52 -1.02 -2.13 118.94 121.85 1krw s TRP 7 Ca 0.03 -0.58 0.06 0.00 0.02 0.00 0.00 56.10 55.64 1krw s TRP 7 Cb -0.14 -1.80 -0.04 0.00 -1.15 0.00 0.00 33.47 30.34 1krw s TRP 7 CO 0.02 -0.15 -0.13 0.08 0.02 0.00 0.00 176.95 176.79 1krw s VAL 8 N 0.16 3.17 -0.25 4.03 1.01 0.16 0.74 120.40 129.42 1krw s VAL 8 Ca -0.07 -1.15 -0.01 0.00 0.00 0.00 0.00 61.98 60.75 1krw s VAL 8 Cb -0.15 -2.41 0.08 0.00 0.00 0.00 0.00 36.38 33.90 1krw s VAL 8 CO 0.05 0.26 0.03 -0.69 0.00 0.00 0.00 175.10 174.75 1krw s VAL 9 N -1.05 1.02 0.00 2.92 1.01 0.47 -1.41 120.40 123.36 1krw s VAL 9 Ca 0.18 -1.14 0.00 0.00 0.00 0.00 0.00 61.98 61.02 1krw s VAL 9 Cb -0.11 -1.56 0.00 0.00 0.00 0.00 0.00 36.38 34.71 1krw s VAL 9 CO 0.09 -0.37 0.00 -0.67 0.00 0.00 0.00 175.10 174.15 1krw n ASP 10 N 4.83 0.00 -0.11 3.32 -0.08 -1.13 -1.31 116.55 122.07 1krw n ASP 10 Ca -0.07 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.21 1krw n ASP 10 Cb 0.44 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.90 1krw n ASP 10 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1krw n ASP 11 N 0.00 0.10 0.00 1.67 9.92 -1.26 -3.24 116.55 123.75 1krw n ASP 11 Ca 0.00 -0.96 0.00 0.00 -0.53 0.00 0.00 54.79 53.30 1krw n ASP 11 Cb 0.00 -0.05 0.00 0.00 -0.64 0.00 0.00 41.12 40.43 1krw n ASP 11 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1krw n ASP 12 N -0.34 -0.25 0.00 -2.24 5.68 -1.23 -4.50 116.55 113.67 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 0.03 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.01 1krw n ASP 12 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 1krw n SER 13 N -3.65 0.00 0.29 -1.12 2.88 -1.26 -0.80 113.62 109.95 1krw n SER 13 Ca 0.00 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.36 1krw n SER 13 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 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 -1.40 0.26 -3.46 0.87 -2.00 0.29 113.55 108.10 1krw h SER 14 Ca 0.00 0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.66 1krw h SER 14 Cb 0.00 0.46 -0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1krw h SER 14 CO 0.00 -0.67 -0.07 0.40 -0.53 0.00 0.00 176.83 175.96 1krw h ILE 15 N -1.00 0.50 0.22 2.23 1.08 -1.26 -2.38 117.51 116.90 1krw h ILE 15 Ca -0.06 -0.34 -0.01 0.00 -0.39 0.00 0.00 64.86 64.05 1krw h ILE 15 Cb 0.87 1.23 0.00 0.00 -3.07 0.00 0.00 36.82 35.85 1krw h ILE 15 CO -0.07 0.07 -0.11 -0.09 -0.69 0.00 0.00 178.15 177.27 1krw h ARG 16 N 0.00 -0.29 -0.80 2.37 1.12 -1.15 -2.31 114.38 113.33 1krw h ARG 16 Ca -0.00 0.02 -0.01 0.00 -1.11 0.00 0.00 59.98 58.88 1krw h ARG 16 Cb 0.22 0.07 -0.04 0.00 -0.01 0.00 0.00 29.97 30.21 1krw h ARG 16 CO 0.01 0.09 0.46 2.35 -3.11 0.00 0.00 179.97 179.77 1krw h TRP 17 N -0.88 1.07 -0.36 2.20 7.01 -0.34 0.47 115.95 125.12 1krw h TRP 17 Ca -0.03 -0.01 -0.05 0.00 2.11 0.00 0.00 58.89 60.91 1krw h TRP 17 Cb 0.51 -0.35 -0.01 0.00 -2.10 0.00 0.00 29.16 27.21 1krw h TRP 17 CO 0.06 0.73 0.05 0.28 -2.79 0.00 0.00 178.44 176.77 1krw h VAL 18 N 1.10 1.24 0.00 2.65 2.07 -1.52 -3.00 116.25 118.79 1krw h VAL 18 Ca 0.28 -0.87 -0.14 0.00 0.82 0.00 0.00 66.70 66.80 1krw h VAL 18 Cb -0.01 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1krw h VAL 18 CO -0.05 0.29 -0.88 -0.07 0.02 0.00 0.00 177.57 176.88 1krw h LEU 19 N 0.45 0.00 0.50 2.57 3.38 -1.27 -3.18 115.31 117.76 1krw h LEU 19 Ca 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1krw h LEU 19 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1krw h LEU 19 CO 0.01 0.57 -0.24 1.05 0.09 0.00 0.00 178.44 179.92 1krw h GLU 20 N 0.00 -0.65 -0.15 1.13 4.11 -0.06 -2.68 114.58 116.29 1krw h GLU 20 Ca -0.06 0.04 -0.02 0.00 0.07 0.00 0.00 59.36 59.39 1krw h GLU 20 Cb 1.49 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.88 1krw h GLU 20 CO 0.06 -0.35 0.02 0.00 0.07 0.00 0.00 179.01 178.81 1krw h ARG 21 N -1.06 0.25 0.45 1.06 2.47 -1.70 0.12 114.38 115.97 1krw h ARG 21 Ca -0.07 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.57 1krw h ARG 21 Cb 0.59 -0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.86 1krw h ARG 21 CO 0.11 0.44 -0.51 0.00 0.56 0.00 0.00 179.97 180.57 1krw h ALA 22 N 0.80 -1.14 0.00 0.04 0.00 -1.67 0.28 119.26 117.57 1krw h ALA 22 Ca 0.04 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1krw h ALA 22 Cb 0.32 0.76 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1krw h ALA 22 CO 0.00 -1.18 -0.15 -0.07 0.00 0.00 0.00 179.25 177.85 1krw h LEU 23 N -0.98 0.00 -1.14 0.00 3.38 -1.54 -0.62 115.31 114.40 1krw h LEU 23 Ca -0.06 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1krw h LEU 23 Cb 0.86 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 1krw h LEU 23 CO -0.10 0.15 0.13 0.00 0.09 0.00 0.00 178.44 178.71 1krw h ALA 24 N 1.85 1.31 0.00 1.53 0.00 0.32 -0.22 119.26 124.06 1krw h ALA 24 Ca -0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1krw h ALA 24 Cb 0.28 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1krw h ALA 24 CO 0.02 0.49 -0.14 0.78 0.00 0.00 0.00 179.25 180.40 1krw h GLY 25 N 0.90 0.00 2.00 0.00 0.00 0.11 -1.31 103.07 104.78 1krw h GLY 25 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1krw h GLY 25 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1krw h ALA 26 N 1.86 1.00 0.00 3.60 0.00 -0.88 -3.47 119.26 121.38 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 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1krw h ALA 26 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1krw n GLY 27 N 0.96 1.60 3.54 0.00 0.00 -0.49 -5.12 105.19 105.68 1krw n GLY 27 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 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 2.43 -0.46 0.99 1.02 -1.16 -4.85 118.68 116.66 1krw s LEU 28 Ca 0.00 -1.41 -0.16 0.00 0.02 0.00 0.00 54.13 52.58 1krw s LEU 28 Cb 0.00 -0.58 0.06 0.00 0.02 0.00 0.00 46.19 45.69 1krw s LEU 28 CO 0.00 -0.59 0.41 -0.89 0.02 0.00 0.00 176.35 175.30 1krw s THR 29 N -3.04 5.19 -0.35 5.49 2.01 -0.24 -4.19 115.64 120.51 1krw s THR 29 Ca 0.33 -0.87 -0.11 0.00 0.31 0.00 0.00 61.69 61.34 1krw s THR 29 Cb 0.08 -4.10 0.00 0.00 0.01 0.00 0.00 72.50 68.49 1krw s THR 29 CO 0.15 -0.54 0.20 0.00 -0.69 0.00 0.00 174.62 173.74 1krw s THR 31 N 1.62 2.16 0.36 0.00 -1.32 -0.90 -4.67 115.64 112.88 1krw s THR 31 Ca 0.04 -1.67 0.09 0.00 -1.21 0.00 0.00 61.69 58.94 1krw s THR 31 Cb -0.18 -1.91 -0.07 0.00 -1.51 0.00 0.00 72.50 68.83 1krw s THR 31 CO 0.07 0.12 -0.07 0.42 -2.21 0.00 0.00 174.62 172.95 1krw s THR 32 N -1.03 2.20 0.30 5.08 -4.23 -1.26 0.38 115.64 117.09 1krw s THR 32 Ca 0.13 -2.15 0.03 0.00 -1.18 0.00 0.00 61.69 58.52 1krw s THR 32 Cb -0.10 -2.73 -0.04 0.00 1.34 0.00 0.00 72.50 70.97 1krw s THR 32 CO 0.05 -0.16 0.15 -0.36 -0.54 0.00 0.00 174.62 173.77 1krw s PHE 33 N -2.63 1.59 0.18 3.99 0.40 -0.50 -4.92 117.98 116.09 1krw s PHE 33 Ca 0.33 -1.35 -0.12 0.00 -0.60 0.00 0.00 56.93 55.19 1krw s PHE 33 Cb 0.04 -0.86 0.08 0.00 0.51 0.00 0.00 43.02 42.79 1krw s PHE 33 CO 0.17 -0.50 1.77 1.05 0.70 0.00 0.00 175.22 178.41 1krw h GLU 34 N 2.23 0.85 0.00 0.44 -0.00 -1.91 -3.00 114.58 113.19 1krw h GLU 34 Ca -0.34 -0.12 0.00 0.00 -0.00 0.00 0.00 59.36 58.90 1krw h GLU 34 Cb 1.25 -0.16 0.00 0.00 -0.00 0.00 0.00 28.75 29.84 1krw h GLU 34 CO 0.53 0.67 0.00 0.09 -0.00 0.00 0.00 179.01 180.30 1krw n ASN 35 N -4.55 -2.19 0.00 3.06 4.13 -1.20 -3.98 115.26 110.53 1krw n ASN 35 Ca 0.04 0.57 0.00 0.00 1.68 0.00 0.00 54.58 56.87 1krw n ASN 35 Cb 0.11 2.23 0.00 0.00 -1.54 0.00 0.00 39.78 40.58 1krw n ASN 35 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1krw n GLY 36 N -1.39 -0.56 0.30 7.41 0.00 -1.26 -3.77 105.19 105.91 1krw n GLY 36 Ca 0.00 0.05 0.16 0.00 0.00 0.00 0.00 46.02 46.23 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 0.91 1.61 -0.00 -1.97 -2.95 115.58 113.17 1krw h ASN 37 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 56.30 56.26 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 0.02 -0.44 -0.08 -0.00 0.00 0.00 177.43 176.93 1krw h GLU 38 N 0.00 -1.18 -0.89 6.67 4.22 -1.98 -2.70 114.58 118.73 1krw h GLU 38 Ca -0.00 0.08 0.19 0.00 0.08 0.00 0.00 59.36 59.71 1krw h GLU 38 Cb 0.06 0.27 -0.07 0.00 0.50 0.00 0.00 28.75 29.51 1krw h GLU 38 CO 0.00 -0.78 0.58 0.28 -2.18 0.00 0.00 179.01 176.91 1krw h VAL 39 N -1.23 0.71 -0.82 0.32 2.07 -1.90 0.43 116.25 115.84 1krw h VAL 39 Ca -0.12 -0.16 0.08 0.00 0.82 0.00 0.00 66.70 67.32 1krw h VAL 39 Cb 0.94 0.21 -0.07 0.00 -1.52 0.00 0.00 31.29 30.85 1krw h VAL 39 CO 0.20 0.08 0.48 -0.07 0.02 0.00 0.00 177.57 178.29 1krw h LEU 40 N 0.46 0.71 0.01 2.57 3.38 -1.49 1.14 115.31 122.10 1krw h LEU 40 Ca 0.46 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.39 1krw h LEU 40 Cb 1.07 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.72 1krw h LEU 40 CO -0.18 0.43 -0.29 0.00 0.09 0.00 0.00 178.44 178.49 1krw h ALA 41 N 1.43 0.02 -0.53 1.53 0.00 -0.75 -3.29 119.26 117.67 1krw h ALA 41 Ca 0.38 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1krw h ALA 41 Cb 0.28 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1krw h ALA 41 CO -0.21 0.11 0.16 0.00 0.00 0.00 0.00 179.25 179.31 1krw h ALA 42 N 0.21 1.29 -0.00 0.00 0.00 -0.94 -1.67 119.26 118.15 1krw h ALA 42 Ca -0.04 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1krw h ALA 42 Cb 1.08 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1krw h ALA 42 CO 0.06 0.51 0.01 -0.07 0.00 0.00 0.00 179.25 179.75 1krw h LEU 43 N 0.76 0.00 -1.86 0.00 3.38 0.13 -1.05 115.31 116.66 1krw h LEU 43 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1krw h LEU 43 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1krw h LEU 43 CO -0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.52 1krw h ALA 44 N 1.98 1.00 0.00 1.53 0.00 -1.36 -2.31 119.26 120.10 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 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1krw h ALA 44 CO -0.00 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.68 1krw n SER 45 N -2.57 0.40 -3.48 0.00 7.64 -0.41 -5.08 113.62 110.11 1krw n SER 45 Ca -0.01 -0.69 -0.10 0.00 1.01 0.00 0.00 58.87 59.07 1krw n SER 45 Cb 0.08 0.57 -0.02 0.00 -1.01 0.00 0.00 64.21 63.83 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 -0.57 1.13 -0.11 1.43 2.20 -0.87 -5.16 119.74 117.79 1krw s LYS 46 Ca 0.00 -0.44 -0.03 0.00 -0.36 0.00 0.00 55.97 55.14 1krw s LYS 46 Cb 0.00 0.51 0.04 0.00 -1.51 0.00 0.00 37.83 36.87 1krw s LYS 46 CO 0.00 -0.50 0.06 0.99 -0.36 0.00 0.00 175.35 175.54 1krw s THR 47 N -3.51 0.05 0.65 3.43 2.01 -1.26 -4.03 115.64 112.98 1krw s THR 47 Ca 0.03 0.04 -0.13 0.00 0.31 0.00 0.00 61.69 61.94 1krw s THR 47 Cb -0.01 -0.48 -0.01 0.00 0.01 0.00 0.00 72.50 72.01 1krw s THR 47 CO -0.10 -0.03 1.07 -2.16 -0.69 0.00 0.00 174.62 172.71 1krw s PRO 48 N 2.09 3.02 0.39 4.92 0.04 -1.26 -4.96 135.00 139.23 1krw s PRO 48 Ca 0.03 1.14 0.21 0.00 0.04 0.00 0.00 61.00 62.42 1krw s PRO 48 Cb -0.14 -1.99 0.47 0.00 0.04 0.00 0.00 34.50 32.87 1krw s PRO 48 CO -0.06 -1.05 1.63 -0.44 0.04 0.00 0.00 177.00 177.12 1krw h ASP 49 N -0.15 0.00 -1.81 6.66 3.32 -0.33 -3.42 116.42 120.68 1krw h ASP 49 Ca -0.45 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.35 1krw h ASP 49 Cb 1.22 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.48 1krw h ASP 49 CO 0.56 0.25 -0.58 0.54 -1.72 0.00 0.00 179.24 178.29 1krw s VAL 50 N -3.27 -0.55 0.09 -1.35 0.11 -1.12 -4.75 120.40 109.56 1krw s VAL 50 Ca 0.04 -0.43 -0.23 0.00 -2.93 0.00 0.00 61.98 58.43 1krw s VAL 50 Cb 0.08 -0.90 -0.07 0.00 -1.53 0.00 0.00 36.38 33.95 1krw s VAL 50 CO 0.68 -0.36 0.68 -0.22 -3.33 0.00 0.00 175.10 172.55 1krw s LEU 51 N 2.31 4.52 -0.21 2.54 2.96 -0.59 -2.43 118.68 127.78 1krw s LEU 51 Ca 0.11 1.41 0.01 0.00 -0.22 0.00 0.00 54.13 55.44 1krw s LEU 51 Cb -0.13 -3.10 0.04 0.00 0.50 0.00 0.00 46.19 43.51 1krw s LEU 51 CO -0.26 0.18 -0.11 -0.22 -1.32 0.00 0.00 176.35 174.62 1krw s LEU 52 N -0.80 2.49 0.19 -0.68 0.20 0.23 0.19 118.68 120.50 1krw s LEU 52 Ca 0.33 -0.98 0.10 0.00 0.69 0.00 0.00 54.13 54.27 1krw s LEU 52 Cb -0.21 -1.30 -0.04 0.00 -0.43 0.00 0.00 46.19 44.20 1krw s LEU 52 CO 0.22 -0.15 -0.15 -0.55 -0.29 0.00 0.00 176.35 175.43 1krw s SER 53 N 1.34 3.95 0.81 3.68 0.15 0.29 0.18 113.70 124.09 1krw s SER 53 Ca -0.02 -0.70 0.00 0.00 0.70 0.00 0.00 55.95 55.93 1krw s SER 53 Cb -0.17 -0.54 0.00 0.00 -1.71 0.00 0.00 66.02 63.60 1krw s SER 53 CO -0.08 0.11 0.00 -0.90 1.20 0.00 0.00 173.24 173.57 1krw n ASP 54 N 0.09 0.00 -2.78 5.45 5.68 -0.43 -2.44 116.55 122.12 1krw n ASP 54 Ca -0.11 -0.97 -0.10 0.00 -0.50 0.00 0.00 54.79 53.11 1krw n ASP 54 Cb 0.56 0.00 0.06 0.00 -1.14 0.00 0.00 41.12 40.60 1krw n ASP 54 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1krw n ILE 55 N -1.78 -0.04 -2.66 2.12 3.06 -1.26 -4.54 119.36 114.26 1krw n ILE 55 Ca 0.00 -1.76 -0.04 0.00 -2.50 0.00 0.00 62.75 58.45 1krw n ILE 55 Cb 0.00 1.25 0.10 0.00 0.54 0.00 0.00 39.64 41.53 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 1.02 0.13 0.13 9.51 1.85 -0.92 -4.30 116.66 124.08 1krw n ARG 56 Ca 0.09 -0.69 0.00 0.00 -1.00 0.00 0.00 57.85 56.25 1krw n ARG 56 Cb 0.66 -0.18 0.00 0.00 -1.05 0.00 0.00 32.46 31.89 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 1.01 0.00 -0.23 2.89 1.56 -1.04 -5.05 117.12 116.26 1krw n MET 57 Ca -0.02 0.00 -0.10 0.00 -0.27 0.00 0.00 57.70 57.31 1krw n MET 57 Cb 0.73 0.00 0.09 0.00 2.15 0.00 0.00 33.22 36.19 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 -2.98 -2.18 0.13 2.12 -0.04 -1.21 -4.89 135.00 125.94 1krw n PRO 58 Ca 0.00 -0.52 -0.06 0.00 -0.04 0.00 0.00 63.50 62.88 1krw n PRO 58 Cb 0.00 -0.56 -0.03 0.00 -0.04 0.00 0.00 33.50 32.87 1krw n PRO 58 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1krw h GLY 59 N -1.46 -0.60 -4.68 0.55 0.00 -2.00 -3.05 103.07 91.81 1krw h GLY 59 Ca -0.13 0.25 -0.38 0.00 0.00 0.00 0.00 47.33 47.07 1krw h GLY 59 CO 0.08 -0.21 1.71 -0.13 0.00 0.00 0.00 176.54 177.99 1krw n MET 60 N -3.15 2.47 0.00 4.80 0.00 -1.26 -4.86 117.12 115.12 1krw n MET 60 Ca -0.04 -1.43 0.00 0.00 -0.00 0.00 0.00 57.70 56.22 1krw n MET 60 Cb 0.15 -2.33 0.00 0.00 0.00 0.00 0.00 33.22 31.05 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 3.22 0.00 0.00 6.12 5.75 -1.16 -1.26 116.55 129.23 1krw n ASP 61 Ca 0.53 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.31 1krw n ASP 61 Cb 0.47 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.56 1krw n ASP 61 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1krw n GLY 62 N 0.00 0.00 0.07 6.12 0.00 -1.26 -2.15 105.19 107.97 1krw n GLY 62 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.90 0.35 0.24 0.99 4.32 -0.38 -2.98 117.00 118.63 1krw n LEU 63 Ca 0.00 0.60 -0.16 0.00 -0.02 0.00 0.00 56.01 56.43 1krw n LEU 63 Cb 0.12 -0.57 -0.08 0.00 -1.62 0.00 0.00 43.42 41.27 1krw n LEU 63 CO 0.00 -0.49 0.63 0.00 -1.22 0.00 0.00 177.39 176.30 1krw h ALA 64 N 2.29 -0.79 -0.84 -1.18 0.00 -1.73 -2.24 119.26 114.77 1krw h ALA 64 Ca 0.00 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 54.88 1krw h ALA 64 Cb 0.24 0.51 -0.08 0.00 0.00 0.00 0.00 17.79 18.47 1krw h ALA 64 CO 0.00 -0.98 0.47 1.37 0.00 0.00 0.00 179.25 180.12 1krw h LEU 65 N -0.76 0.67 -0.48 0.00 8.10 -1.85 -2.28 115.31 118.71 1krw h LEU 65 Ca -0.03 0.05 0.10 0.00 0.11 0.00 0.00 57.88 58.11 1krw h LEU 65 Cb 0.68 -0.07 -0.10 0.00 -0.44 0.00 0.00 40.66 40.72 1krw h LEU 65 CO -0.05 0.37 -0.25 -0.07 -4.11 0.00 0.00 178.44 174.33 1krw h LEU 66 N 0.78 -0.87 -0.78 0.17 3.38 -1.51 0.78 115.31 117.27 1krw h LEU 66 Ca 0.41 0.19 0.10 0.00 0.09 0.00 0.00 57.88 58.67 1krw h LEU 66 Cb 0.40 0.45 -0.07 0.00 0.09 0.00 0.00 40.66 41.53 1krw h LEU 66 CO -0.26 -0.27 0.41 0.50 0.09 0.00 0.00 178.44 178.91 1krw h LYS 67 N -0.15 0.67 0.00 1.13 3.64 -0.99 0.14 116.57 121.01 1krw h LYS 67 Ca 0.22 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.52 1krw h LYS 67 Cb 0.49 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1krw h LYS 67 CO -0.57 0.44 -0.20 1.96 -2.27 0.00 0.00 179.45 178.81 1krw h GLN 68 N 0.69 0.00 -0.73 1.90 1.08 -0.83 -2.75 115.11 114.47 1krw h GLN 68 Ca 0.38 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.53 1krw h GLN 68 Cb 0.40 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.80 1krw h GLN 68 CO -0.27 0.20 0.24 0.82 -0.95 0.00 0.00 178.83 178.87 1krw h ILE 69 N 0.00 1.26 0.00 2.54 2.04 0.14 -2.76 117.51 120.73 1krw h ILE 69 Ca -0.00 -0.88 -0.09 0.00 1.00 0.00 0.00 64.86 64.89 1krw h ILE 69 Cb 0.39 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1krw h ILE 69 CO 0.03 0.35 -0.41 0.07 0.00 0.00 0.00 178.15 178.18 1krw h LYS 70 N 1.08 0.00 0.07 2.37 2.10 -1.25 -0.82 116.57 120.12 1krw h LYS 70 Ca 0.24 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.88 1krw h LYS 70 Cb 0.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.61 1krw h LYS 70 CO -0.01 0.41 -0.03 1.96 -2.00 0.00 0.00 179.45 179.77 1krw h GLN 71 N 0.00 -0.09 0.02 0.07 4.20 -1.30 -3.37 115.11 114.64 1krw h GLN 71 Ca -0.00 0.01 -0.38 0.00 0.06 0.00 0.00 58.65 58.33 1krw h GLN 71 Cb 1.08 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.82 1krw h GLN 71 CO 0.05 0.04 -2.18 0.54 -0.67 0.00 0.00 178.83 176.61 1krw n ARG 72 N -5.08 0.63 -3.30 1.46 1.74 -1.20 -4.93 116.66 105.99 1krw n ARG 72 Ca -0.08 0.29 -0.38 0.00 -0.77 0.00 0.00 57.85 56.91 1krw n ARG 72 Cb 0.11 -1.59 -0.06 0.00 -1.02 0.00 0.00 32.46 29.90 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 -2.49 3.52 0.00 -1.55 3.76 -0.31 -5.03 115.29 113.19 1krw s HIS 73 Ca -0.33 0.92 0.00 0.00 -0.15 0.00 0.00 55.06 55.51 1krw s HIS 73 Cb 0.10 -2.57 0.00 0.00 1.11 0.00 0.00 32.58 31.22 1krw s HIS 73 CO 0.59 0.18 0.96 -2.30 -0.85 0.00 0.00 174.74 173.32 1krw n PRO 74 N 3.63 0.00 -2.60 8.40 -0.02 -1.26 -3.97 135.00 139.17 1krw n PRO 74 Ca -0.07 0.54 -0.12 0.00 -2.02 0.00 0.00 63.50 61.83 1krw n PRO 74 Cb 0.52 -1.46 0.03 0.00 -0.02 0.00 0.00 33.50 32.56 1krw n PRO 74 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1krw n MET 75 N -2.04 2.00 -1.82 -0.52 2.81 -1.22 -4.53 117.12 111.81 1krw n MET 75 Ca 0.00 -3.67 -0.43 0.00 -1.81 0.00 0.00 57.70 51.79 1krw n MET 75 Cb 0.00 -1.64 -0.03 0.00 -0.71 0.00 0.00 33.22 30.84 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 -3.41 3.53 0.22 4.03 1.98 -1.26 -4.61 118.68 119.16 1krw s LEU 76 Ca 0.34 1.63 -0.32 0.00 -2.89 0.00 0.00 54.13 52.89 1krw s LEU 76 Cb 0.41 -3.52 -0.12 0.00 0.66 0.00 0.00 46.19 43.62 1krw s LEU 76 CO -0.03 -1.77 1.64 -2.65 -1.89 0.00 0.00 176.35 171.65 1krw n PRO 77 N 8.50 2.58 -4.18 0.98 -0.02 -1.24 -3.74 135.00 137.88 1krw n PRO 77 Ca 0.26 0.92 -0.17 0.00 -2.02 0.00 0.00 63.50 62.49 1krw n PRO 77 Cb 0.46 -2.73 -0.12 0.00 -0.02 0.00 0.00 33.50 31.09 1krw n PRO 77 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1krw s VAL 78 N 0.74 1.07 -0.13 -1.45 1.01 -1.25 -1.54 120.40 118.85 1krw s VAL 78 Ca 0.73 -1.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.26 1krw s VAL 78 Cb -0.55 -1.18 0.04 0.00 0.00 0.00 0.00 36.38 34.70 1krw s VAL 78 CO 0.39 -0.34 0.00 -0.63 0.00 0.00 0.00 175.10 174.52 1krw s ILE 79 N -1.68 0.55 0.03 2.22 1.01 0.13 0.61 121.20 124.07 1krw s ILE 79 Ca 0.01 -0.25 -0.13 0.00 0.00 0.00 0.00 60.65 60.28 1krw s ILE 79 Cb -0.08 -0.84 -0.06 0.00 0.01 0.00 0.00 42.46 41.50 1krw s ILE 79 CO 0.02 0.07 0.40 -0.63 0.00 0.00 0.00 174.94 174.80 1krw s ILE 80 N 1.88 5.06 0.19 2.92 -1.09 -1.16 0.11 121.20 129.10 1krw s ILE 80 Ca 0.02 0.69 -0.02 0.00 -2.23 0.00 0.00 60.65 59.11 1krw s ILE 80 Cb -0.14 -3.68 -0.07 0.00 -1.58 0.00 0.00 42.46 36.99 1krw s ILE 80 CO -0.07 0.47 1.49 0.00 -1.23 0.00 0.00 174.94 175.60 1krw h MET 81 N 4.33 0.47 -3.25 2.79 -0.00 -1.72 -2.00 114.93 115.55 1krw h MET 81 Ca -0.51 -0.32 -0.13 0.00 -0.00 0.00 0.00 59.70 58.74 1krw h MET 81 Cb 1.21 0.05 -0.21 0.00 -0.00 0.00 0.00 31.60 32.65 1krw h MET 81 CO 0.63 0.94 -0.38 0.99 -0.00 0.00 0.00 176.91 179.09 1krw s THR 82 N -3.85 0.07 -0.86 -0.10 2.01 -1.26 -4.14 115.64 107.51 1krw s THR 82 Ca -0.06 -0.54 -0.04 0.00 0.31 0.00 0.00 61.69 61.35 1krw s THR 82 Cb 0.11 -0.52 0.22 0.00 0.01 0.00 0.00 72.50 72.32 1krw s THR 82 CO 0.84 -0.30 0.75 0.00 -0.69 0.00 0.00 174.62 175.22 1krw s ALA 83 N -1.27 4.16 1.00 7.40 0.00 -1.26 -4.80 121.76 126.99 1krw s ALA 83 Ca -0.13 -3.68 0.00 0.00 0.00 0.00 0.00 51.96 48.15 1krw s ALA 83 Cb -0.06 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 20.11 1krw s ALA 83 CO 0.03 -2.16 0.00 0.72 0.00 0.00 0.00 175.76 174.35 1krw n HIS 84 N 2.76 -0.61 -2.51 0.00 8.25 -1.26 -4.82 115.22 117.03 1krw n HIS 84 Ca 0.18 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.21 1krw n HIS 84 Cb 0.38 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.49 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 0.00 4.85 0.00 0.41 2.88 -1.26 -3.74 113.62 116.76 1krw n SER 85 Ca 0.00 -2.92 0.00 0.00 -1.33 0.00 0.00 58.87 54.62 1krw n SER 85 Cb 0.00 -1.73 0.00 0.00 -0.75 0.00 0.00 64.21 61.73 1krw n SER 85 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1krw n ASP 86 N 8.04 0.00 0.10 -3.46 -0.08 -1.26 -5.01 116.55 114.88 1krw n ASP 86 Ca 0.49 0.00 0.17 0.00 -1.51 0.00 0.00 54.79 53.93 1krw n ASP 86 Cb 0.45 0.00 0.48 0.00 2.34 0.00 0.00 41.12 44.39 1krw n ASP 86 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1krw h LEU 87 N 0.00 0.00 -0.73 -2.67 3.38 -1.89 -1.71 115.31 111.69 1krw h LEU 87 Ca 0.00 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.13 1krw h LEU 87 Cb 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.63 1krw h LEU 87 CO 0.00 0.00 0.08 0.44 0.09 0.00 0.00 178.44 179.05 1krw h ASP 88 N 0.00 -0.18 1.26 -0.43 3.32 -1.95 0.47 116.42 118.91 1krw h ASP 88 Ca 0.20 0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.39 1krw h ASP 88 Cb 1.81 0.27 -0.00 0.00 0.22 0.00 0.00 39.33 41.63 1krw h ASP 88 CO -0.00 -0.11 -0.14 0.00 -1.72 0.00 0.00 179.24 177.26 1krw h ALA 89 N 1.65 0.97 -0.61 3.45 0.00 -1.68 -3.15 119.26 119.88 1krw h ALA 89 Ca 0.40 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 1krw h ALA 89 Cb 0.70 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1krw h ALA 89 CO -0.58 0.18 0.08 0.00 0.00 0.00 0.00 179.25 178.93 1krw h ALA 90 N 1.86 0.81 -0.67 0.00 0.00 -0.21 -2.80 119.26 118.25 1krw h ALA 90 Ca -0.00 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 1krw h ALA 90 Cb 0.81 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1krw h ALA 90 CO 0.02 0.58 0.10 0.28 0.00 0.00 0.00 179.25 180.23 1krw h VAL 91 N 0.92 1.26 0.00 0.00 2.07 -1.36 -1.14 116.25 118.01 1krw h VAL 91 Ca 0.18 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.65 1krw h VAL 91 Cb 0.45 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1krw h VAL 91 CO 0.02 0.40 0.00 0.28 0.02 0.00 0.00 177.57 178.28 1krw h SER 92 N 1.04 0.00 0.10 0.57 0.02 -1.57 -2.62 113.55 111.09 1krw h SER 92 Ca 0.20 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 1krw h SER 92 Cb 0.45 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.99 1krw h SER 92 CO 0.01 0.00 -0.05 0.00 -1.14 0.00 0.00 176.83 175.65 1krw h ALA 93 N 2.06 -0.14 -0.61 3.77 0.00 -0.95 -1.97 119.26 121.42 1krw h ALA 93 Ca 0.00 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.75 1krw h ALA 93 Cb 0.14 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1krw h ALA 93 CO 0.00 -0.18 0.41 1.88 0.00 0.00 0.00 179.25 181.36 1krw h TYR 94 N -0.94 0.57 0.04 0.00 0.05 -1.26 1.26 116.97 116.69 1krw h TYR 94 Ca -0.01 0.01 -0.24 0.00 0.05 0.00 0.00 58.73 58.54 1krw h TYR 94 Cb 0.50 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 38.06 1krw h TYR 94 CO 0.10 0.30 -1.03 -0.56 -1.05 0.00 0.00 178.16 175.92 1krw h GLN 95 N 0.56 0.34 0.00 4.88 -0.00 -1.57 -3.19 115.11 116.13 1krw h GLN 95 Ca 0.27 -0.43 0.00 0.00 -0.00 0.00 0.00 58.65 58.49 1krw h GLN 95 Cb 0.34 0.13 0.00 0.00 -0.00 0.00 0.00 27.48 27.95 1krw h GLN 95 CO -0.08 1.12 0.00 -0.56 -0.00 0.00 0.00 178.83 179.31 1krw h GLN 96 N 0.17 0.00 0.00 0.06 -0.00 -0.50 -3.46 115.11 111.38 1krw h GLN 96 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.56 1krw h GLN 96 Cb 1.69 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.17 1krw h GLN 96 CO 0.17 0.00 0.00 0.41 -0.00 0.00 0.00 178.83 179.41 1krw n GLY 97 N 0.89 1.01 3.23 0.06 0.00 0.15 -3.37 105.19 107.17 1krw n GLY 97 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.30 -0.08 4.61 0.00 0.41 -3.67 120.51 118.48 1krw n ALA 98 Ca 0.00 -0.21 -0.13 0.00 0.00 0.00 0.00 53.44 53.10 1krw n ALA 98 Cb 0.00 -1.43 -0.08 0.00 0.00 0.00 0.00 19.45 17.94 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 -0.26 0.00 0.00 0.00 3.57 -0.12 -3.37 116.94 116.76 1krw h PHE 99 Ca -0.42 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.08 1krw h PHE 99 Cb 1.40 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.14 1krw h PHE 99 CO 0.25 0.82 0.00 -3.47 -2.23 0.00 0.00 178.31 173.68 1krw n ASP 100 N -4.57 0.00 -4.62 0.41 2.03 -1.16 -4.93 116.55 103.71 1krw n ASP 100 Ca -0.16 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 54.87 1krw n ASP 100 Cb 0.43 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.75 1krw n ASP 100 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 1krw s TYR 101 N -2.38 2.78 -0.10 -0.67 1.51 -1.26 -2.98 117.35 114.25 1krw s TYR 101 Ca 0.00 -0.15 -0.04 0.00 -1.01 0.00 0.00 57.07 55.87 1krw s TYR 101 Cb 0.00 -1.39 -0.04 0.00 -0.11 0.00 0.00 41.96 40.42 1krw s TYR 101 CO 0.00 0.49 0.05 -1.17 -1.11 0.00 0.00 175.55 173.80 1krw s LEU 102 N -2.63 3.84 0.00 -1.29 2.96 -0.75 -4.97 118.68 115.84 1krw s LEU 102 Ca 0.25 0.24 0.00 0.00 -0.22 0.00 0.00 54.13 54.40 1krw s LEU 102 Cb -0.10 -1.90 0.00 0.00 0.50 0.00 0.00 46.19 44.69 1krw s LEU 102 CO 0.16 0.38 0.00 -0.81 -1.32 0.00 0.00 176.35 174.76 1krw n PRO 103 N 2.14 -0.01 -0.12 0.98 -0.04 -1.26 -4.07 135.00 132.62 1krw n PRO 103 Ca -0.19 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.13 1krw n PRO 103 Cb 0.54 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.91 1krw n PRO 103 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1krw h LYS 104 N 0.00 -0.41 -6.64 0.54 1.57 -2.00 -3.43 116.57 106.20 1krw h LYS 104 Ca 0.00 0.03 -0.50 0.00 -1.87 0.00 0.00 60.65 58.31 1krw h LYS 104 Cb 0.00 0.09 0.23 0.00 0.08 0.00 0.00 32.23 32.63 1krw h LYS 104 CO 0.00 -0.27 -0.99 -0.35 -0.57 0.00 0.00 179.45 177.27 1krw n PRO 105 N -5.39 -0.79 0.00 3.15 -0.04 -1.26 -4.98 135.00 125.69 1krw n PRO 105 Ca -0.04 -0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.22 1krw n PRO 105 Cb 0.35 -1.69 0.00 0.00 -0.04 0.00 0.00 33.50 32.12 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 -3.85 0.00 -0.01 0.54 7.35 -1.26 -4.96 117.46 115.27 1krw n PHE 106 Ca 0.03 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.72 1krw n PHE 106 Cb 0.58 0.00 -0.00 0.00 0.35 0.00 0.00 39.48 40.41 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 -0.03 -0.11 -2.13 5.75 -1.26 -1.69 116.55 117.08 1krw n ASP 107 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 54.79 54.67 1krw n ASP 107 Cb 0.00 -0.37 -0.03 0.00 -1.03 0.00 0.00 41.12 39.69 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 -0.00 1.28 -0.09 2.12 5.03 -1.97 0.07 117.51 123.95 1krw h ILE 108 Ca 0.00 -1.19 0.03 0.00 -0.12 0.00 0.00 64.86 63.59 1krw h ILE 108 Cb 0.00 1.35 -0.06 0.00 -3.03 0.00 0.00 36.82 35.09 1krw h ILE 108 CO 0.00 0.39 -0.50 -0.78 -0.68 0.00 0.00 178.15 176.57 1krw h ASP 109 N 0.44 -1.58 1.06 1.72 1.82 -1.99 0.97 116.42 118.87 1krw h ASP 109 Ca 0.08 0.19 -0.13 0.00 -0.39 0.00 0.00 57.03 56.78 1krw h ASP 109 Cb 0.62 0.62 -0.02 0.00 0.68 0.00 0.00 39.33 41.23 1krw h ASP 109 CO 0.04 -0.48 -0.64 -0.33 -1.61 0.00 0.00 179.24 176.22 1krw h GLU 110 N -0.59 0.00 0.44 0.28 4.39 -1.39 -1.84 114.58 115.87 1krw h GLU 110 Ca 0.04 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.72 1krw h GLU 110 Cb 0.68 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.34 1krw h GLU 110 CO -0.40 0.64 -0.21 0.00 -1.16 0.00 0.00 179.01 177.87 1krw h ALA 111 N 1.36 -0.59 -0.10 3.43 0.00 -0.06 -1.65 119.26 121.64 1krw h ALA 111 Ca -0.01 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.77 1krw h ALA 111 Cb 1.34 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 19.35 1krw h ALA 111 CO 0.08 -0.56 0.07 0.28 0.00 0.00 0.00 179.25 179.13 1krw h VAL 112 N -1.14 1.00 -0.29 0.00 2.07 0.85 0.77 116.25 119.51 1krw h VAL 112 Ca -0.06 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1krw h VAL 112 Cb 0.48 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1krw h VAL 112 CO 0.10 0.02 0.10 0.00 0.02 0.00 0.00 177.57 177.81 1krw h ALA 113 N 1.94 0.38 0.00 1.67 0.00 -1.32 -0.28 119.26 121.64 1krw h ALA 113 Ca 0.04 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1krw h ALA 113 Cb 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1krw h ALA 113 CO -0.01 -0.01 -0.23 1.25 0.00 0.00 0.00 179.25 180.25 1krw h LEU 114 N 0.31 0.00 0.18 0.00 5.85 -0.26 -3.02 115.31 118.36 1krw h LEU 114 Ca 0.09 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.56 1krw h LEU 114 Cb 0.21 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.27 1krw h LEU 114 CO -0.01 0.23 -1.10 1.62 -0.34 0.00 0.00 178.44 178.85 1krw h VAL 115 N 0.00 1.40 -0.50 1.05 3.04 -0.56 -3.10 116.25 117.58 1krw h VAL 115 Ca -0.00 -2.56 -0.04 0.00 -1.01 0.00 0.00 66.70 63.09 1krw h VAL 115 Cb 0.92 3.06 -0.02 0.00 -2.01 0.00 0.00 31.29 33.24 1krw h VAL 115 CO 0.03 0.75 0.17 -0.33 -1.01 0.00 0.00 177.57 177.18 1krw h GLU 116 N -0.10 0.76 0.00 4.17 5.08 -1.10 -2.08 114.58 121.31 1krw h GLU 116 Ca -0.19 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.00 1krw h GLU 116 Cb 1.85 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.98 1krw h GLU 116 CO 0.21 0.70 -0.09 0.07 -1.00 0.00 0.00 179.01 178.90 1krw h ARG 117 N 0.66 0.00 -0.14 2.33 0.11 -1.65 -2.55 114.38 113.15 1krw h ARG 117 Ca 0.16 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 60.15 1krw h ARG 117 Cb 0.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.32 1krw h ARG 117 CO -0.01 0.09 -0.27 0.00 0.10 0.00 0.00 179.97 179.88 1krw h ALA 118 N 1.91 0.22 -0.14 0.08 0.00 -1.30 -1.86 119.26 118.17 1krw h ALA 118 Ca -0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 1krw h ALA 118 Cb 0.28 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1krw h ALA 118 CO 0.01 0.22 -0.05 0.82 0.00 0.00 0.00 179.25 180.25 1krw h ILE 119 N 0.04 1.13 0.22 0.00 2.04 -1.14 -0.98 117.51 118.81 1krw h ILE 119 Ca 0.01 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 1krw h ILE 119 Cb 0.86 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 1krw h ILE 119 CO 0.06 0.16 -0.10 0.28 0.00 0.00 0.00 178.15 178.55 1krw h SER 120 N 0.20 -0.25 -0.04 1.72 0.02 -1.42 -1.33 113.55 112.46 1krw h SER 120 Ca 0.05 -0.28 0.01 0.00 -0.84 0.00 0.00 61.79 60.73 1krw h SER 120 Cb 0.23 0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.83 1krw h SER 120 CO 0.01 0.25 0.03 0.45 -1.14 0.00 0.00 176.83 176.43 1krw h HIS 121 N -0.85 0.00 0.18 3.45 3.86 -1.19 -2.88 115.15 117.71 1krw h HIS 121 Ca -0.03 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 1krw h HIS 121 Cb 0.51 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.98 1krw h HIS 121 CO 0.06 0.00 -0.08 -0.92 0.86 0.00 0.00 177.93 177.85 1krw h TYR 122 N 0.00 -0.22 -2.96 2.45 3.20 -1.15 -3.50 116.97 114.79 1krw h TYR 122 Ca 0.02 -0.01 0.35 0.00 3.14 0.00 0.00 58.73 62.23 1krw h TYR 122 Cb 0.09 0.07 -0.10 0.00 1.54 0.00 0.00 36.73 38.33 1krw h TYR 122 CO 0.00 0.03 -0.56 0.94 -1.64 0.00 0.00 178.16 176.93 1krw n GLN 123 N -4.92 -2.67 0.00 1.82 7.27 -0.50 -5.10 117.38 113.27 1krw n GLN 123 Ca -0.05 1.83 0.00 0.00 0.07 0.00 0.00 57.00 58.85 1krw n GLN 123 Cb 0.17 -3.26 0.00 0.00 2.41 0.00 0.00 30.24 29.57 1krw n GLN 123 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22