#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 0.00 0.00 2.12 4.20 -2.06 -3.47 115.11 115.91 1krw h GLN 2 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1krw h GLN 2 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1krw h GLN 2 CO 0.00 0.00 0.00 2.89 -0.67 0.00 0.00 178.83 181.05 1krw n ARG 3 N -2.52 0.00 0.00 1.46 1.85 -1.26 -4.41 116.66 111.78 1krw n ARG 3 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.84 1krw n ARG 3 Cb 0.02 -0.63 0.00 0.00 -1.05 0.00 0.00 32.46 30.80 1krw n ARG 3 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1krw n GLY 4 N 0.00 0.93 2.91 2.89 0.00 -1.26 -4.54 105.19 106.12 1krw n GLY 4 Ca 0.00 -0.86 -0.29 0.00 0.00 0.00 0.00 46.02 44.86 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 0.00 1.30 -0.12 -0.61 -1.09 -1.26 -0.50 121.20 118.91 1krw s ILE 5 Ca 0.00 -0.90 -0.03 0.00 -2.23 0.00 0.00 60.65 57.48 1krw s ILE 5 Cb 0.00 -1.52 -0.03 0.00 -1.58 0.00 0.00 42.46 39.33 1krw s ILE 5 CO 0.00 0.02 -0.00 0.54 -1.23 0.00 0.00 174.94 174.27 1krw s VAL 6 N 1.53 4.26 -0.13 2.92 0.11 0.28 0.58 120.40 129.95 1krw s VAL 6 Ca -0.02 -0.25 0.03 0.00 -2.93 0.00 0.00 61.98 58.81 1krw s VAL 6 Cb -0.17 -2.83 0.01 0.00 -1.53 0.00 0.00 36.38 31.85 1krw s VAL 6 CO -0.07 0.55 -0.22 0.26 -3.33 0.00 0.00 175.10 172.28 1krw s TRP 7 N -0.28 2.62 0.06 1.54 0.52 -0.84 -1.98 118.94 120.57 1krw s TRP 7 Ca 0.06 -1.28 0.07 0.00 0.02 0.00 0.00 56.10 54.97 1krw s TRP 7 Cb -0.12 -1.78 -0.04 0.00 -1.15 0.00 0.00 33.47 30.38 1krw s TRP 7 CO 0.02 -0.57 -0.14 0.08 0.02 0.00 0.00 176.95 176.35 1krw s VAL 8 N 0.74 3.07 -0.23 4.03 1.01 0.17 0.27 120.40 129.46 1krw s VAL 8 Ca -0.09 -1.17 0.01 0.00 0.00 0.00 0.00 61.98 60.73 1krw s VAL 8 Cb -0.16 -2.35 0.06 0.00 0.00 0.00 0.00 36.38 33.93 1krw s VAL 8 CO -0.00 0.27 -0.07 -0.69 0.00 0.00 0.00 175.10 174.61 1krw s VAL 9 N -1.03 1.63 0.00 2.92 1.01 0.14 -0.56 120.40 124.52 1krw s VAL 9 Ca 0.17 -1.24 0.00 0.00 0.00 0.00 0.00 61.98 60.91 1krw s VAL 9 Cb -0.11 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.43 1krw s VAL 9 CO 0.08 -0.05 0.00 -0.67 0.00 0.00 0.00 175.10 174.47 1krw n ASP 10 N 4.64 0.00 0.00 3.32 -0.08 -0.05 -2.00 116.55 122.38 1krw n ASP 10 Ca -0.13 -0.12 0.06 0.00 -1.51 0.00 0.00 54.79 53.09 1krw n ASP 10 Cb 0.44 0.00 0.34 0.00 2.34 0.00 0.00 41.12 44.24 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 -0.11 0.00 0.00 1.67 8.00 -1.26 -3.92 116.55 120.93 1krw n ASP 11 Ca 0.00 -0.34 0.00 0.00 0.71 0.00 0.00 54.79 55.16 1krw n ASP 11 Cb 0.00 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 1krw n ASP 11 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1krw n ASP 12 N -1.01 -1.21 0.00 -2.24 -0.08 -1.26 -4.72 116.55 106.02 1krw n ASP 12 Ca 0.09 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.37 1krw n ASP 12 Cb 0.04 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.50 1krw n ASP 12 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1krw n SER 13 N -1.47 0.00 0.31 1.67 2.88 -1.26 -0.47 113.62 115.28 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 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 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 -1.24 0.45 -3.46 0.87 -1.99 0.80 113.55 108.97 1krw h SER 14 Ca 0.00 0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.63 1krw h SER 14 Cb 0.00 0.40 -0.00 0.00 -0.44 0.00 0.00 62.40 62.35 1krw h SER 14 CO 0.00 -0.65 -0.13 0.40 -0.53 0.00 0.00 176.83 175.92 1krw h ILE 15 N -0.99 0.54 0.14 2.23 1.08 -1.11 -2.39 117.51 117.02 1krw h ILE 15 Ca -0.06 -0.60 -0.28 0.00 -0.39 0.00 0.00 64.86 63.53 1krw h ILE 15 Cb 0.84 1.40 0.03 0.00 -3.07 0.00 0.00 36.82 36.02 1krw h ILE 15 CO -0.02 0.13 -1.17 -0.09 -0.69 0.00 0.00 178.15 176.31 1krw h ARG 16 N 0.00 0.54 -0.64 2.37 2.43 -1.25 -2.93 114.38 114.90 1krw h ARG 16 Ca -0.00 -0.77 -0.09 0.00 -0.81 0.00 0.00 59.98 58.31 1krw h ARG 16 Cb 0.39 0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 30.18 1krw h ARG 16 CO 0.02 1.35 0.05 2.35 -1.51 0.00 0.00 179.97 182.23 1krw h TRP 17 N 0.11 1.17 -0.34 2.20 7.01 0.89 0.30 115.95 127.30 1krw h TRP 17 Ca -0.19 -0.18 -0.14 0.00 2.11 0.00 0.00 58.89 60.49 1krw h TRP 17 Cb 1.87 -0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 28.61 1krw h TRP 17 CO 0.13 1.01 -0.36 0.28 -2.79 0.00 0.00 178.44 176.71 1krw h VAL 18 N 1.00 1.28 0.00 2.65 2.07 -1.54 -2.97 116.25 118.74 1krw h VAL 18 Ca 0.19 -1.53 -0.23 0.00 0.82 0.00 0.00 66.70 65.95 1krw h VAL 18 Cb 0.50 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 1krw h VAL 18 CO 0.02 0.50 -1.24 0.25 0.02 0.00 0.00 177.57 177.12 1krw h LEU 19 N 0.65 0.00 0.56 2.57 7.12 -1.42 -3.14 115.31 121.65 1krw h LEU 19 Ca 0.06 0.00 -0.03 0.00 0.13 0.00 0.00 57.88 58.04 1krw h LEU 19 Cb 0.92 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 41.05 1krw h LEU 19 CO 0.08 0.93 -0.27 1.05 -0.13 0.00 0.00 178.44 180.10 1krw h GLU 20 N 0.00 -0.72 0.13 1.25 4.11 -0.41 -2.00 114.58 116.94 1krw h GLU 20 Ca -0.12 0.05 -0.01 0.00 0.07 0.00 0.00 59.36 59.35 1krw h GLU 20 Cb 1.81 0.16 0.00 0.00 0.50 0.00 0.00 28.75 31.23 1krw h GLU 20 CO 0.10 -0.44 -0.06 0.00 0.07 0.00 0.00 179.01 178.68 1krw h ARG 21 N -1.14 -0.17 -0.64 1.06 2.47 -1.71 0.13 114.38 114.37 1krw h ARG 21 Ca -0.08 0.01 0.07 0.00 -1.26 0.00 0.00 59.98 58.72 1krw h ARG 21 Cb 0.61 0.04 -0.06 0.00 -1.65 0.00 0.00 29.97 28.91 1krw h ARG 21 CO 0.13 0.08 0.34 0.00 0.56 0.00 0.00 179.97 181.07 1krw h ALA 22 N 0.42 0.86 0.00 0.04 0.00 -1.68 0.04 119.26 118.94 1krw h ALA 22 Ca -0.02 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1krw h ALA 22 Cb 0.33 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1krw h ALA 22 CO 0.03 -0.01 -0.47 1.25 0.00 0.00 0.00 179.25 180.05 1krw h LEU 23 N 0.62 0.00 -1.07 0.00 7.12 -1.33 -2.61 115.31 118.04 1krw h LEU 23 Ca 0.30 0.00 -0.08 0.00 0.13 0.00 0.00 57.88 58.22 1krw h LEU 23 Cb 0.22 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.34 1krw h LEU 23 CO -0.20 0.47 -0.22 0.00 -0.13 0.00 0.00 178.44 178.36 1krw h ALA 24 N 1.53 1.22 0.00 1.25 0.00 0.96 -1.83 119.26 122.39 1krw h ALA 24 Ca -0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1krw h ALA 24 Cb 0.97 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1krw h ALA 24 CO 0.06 0.51 -0.05 0.78 0.00 0.00 0.00 179.25 180.55 1krw h GLY 25 N 0.98 0.00 2.00 0.00 0.00 -0.66 0.96 103.07 106.35 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 0.04 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.58 1krw h ALA 26 N 1.95 1.00 0.00 3.60 0.00 -1.37 -3.47 119.26 120.97 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 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 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 0.88 1.39 3.41 0.00 0.00 0.33 -5.11 105.19 106.10 1krw n GLY 27 Ca 0.04 -0.17 -0.21 0.00 0.00 0.00 0.00 46.02 45.69 1krw n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1krw s LEU 28 N 0.00 1.91 -0.08 0.99 1.02 -1.18 -4.75 118.68 116.58 1krw s LEU 28 Ca 0.00 -1.48 -0.11 0.00 0.02 0.00 0.00 54.13 52.56 1krw s LEU 28 Cb 0.00 -0.11 -0.05 0.00 0.02 0.00 0.00 46.19 46.05 1krw s LEU 28 CO 0.00 -0.76 0.27 -0.89 0.02 0.00 0.00 176.35 174.99 1krw s THR 29 N -3.45 5.28 -0.15 5.49 2.01 0.34 -3.95 115.64 121.21 1krw s THR 29 Ca 0.34 0.52 -0.00 0.00 0.31 0.00 0.00 61.69 62.86 1krw s THR 29 Cb 0.06 -3.57 0.03 0.00 0.01 0.00 0.00 72.50 69.04 1krw s THR 29 CO 0.15 0.56 -0.08 0.00 -0.69 0.00 0.00 174.62 174.56 1krw s THR 31 N 1.59 1.89 0.27 0.00 -1.32 -0.84 -4.68 115.64 112.56 1krw s THR 31 Ca 0.03 -1.18 0.11 0.00 -1.21 0.00 0.00 61.69 59.44 1krw s THR 31 Cb -0.14 -1.61 -0.05 0.00 -1.51 0.00 0.00 72.50 69.20 1krw s THR 31 CO -0.09 0.38 -0.15 0.42 -2.21 0.00 0.00 174.62 172.98 1krw s THR 32 N -0.70 2.72 0.28 5.08 -4.23 -1.25 0.41 115.64 117.95 1krw s THR 32 Ca 0.09 -2.27 0.02 0.00 -1.18 0.00 0.00 61.69 58.35 1krw s THR 32 Cb -0.09 -2.43 -0.04 0.00 1.34 0.00 0.00 72.50 71.27 1krw s THR 32 CO 0.01 -0.38 0.12 -0.36 -0.54 0.00 0.00 174.62 173.47 1krw s PHE 33 N -2.44 1.55 0.15 3.99 0.40 0.28 -4.93 117.98 116.98 1krw s PHE 33 Ca 0.30 -1.27 -0.14 0.00 -0.60 0.00 0.00 56.93 55.23 1krw s PHE 33 Cb -0.05 -0.87 0.02 0.00 0.51 0.00 0.00 43.02 42.62 1krw s PHE 33 CO 0.16 -0.42 1.67 1.05 0.70 0.00 0.00 175.22 178.38 1krw h GLU 34 N 2.31 0.75 -2.27 0.44 4.11 -1.90 -0.11 114.58 117.91 1krw h GLU 34 Ca -0.36 -0.17 0.27 0.00 0.07 0.00 0.00 59.36 59.17 1krw h GLU 34 Cb 1.25 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 30.34 1krw h GLU 34 CO 0.57 0.72 0.77 0.54 0.07 0.00 0.00 179.01 181.68 1krw s ASN 35 N -6.07 0.00 0.51 3.06 2.20 -1.26 -4.27 114.94 109.11 1krw s ASN 35 Ca -0.13 -0.40 0.39 0.00 -0.94 0.00 0.00 52.86 51.79 1krw s ASN 35 Cb 0.11 0.29 1.57 0.00 -2.00 0.00 0.00 41.25 41.22 1krw s ASN 35 CO 0.78 -0.59 1.65 1.23 -2.94 0.00 0.00 177.10 177.24 1krw h GLY 36 N 2.00 0.47 0.71 0.45 0.00 -1.93 0.14 103.07 104.92 1krw h GLY 36 Ca -0.25 -0.05 -0.09 0.00 0.00 0.00 0.00 47.33 46.95 1krw h GLY 36 CO 0.33 -0.13 -0.30 -0.57 0.00 0.00 0.00 176.54 175.87 1krw h ASN 37 N 0.05 0.42 -0.11 0.19 -0.00 -1.94 -3.28 115.58 110.90 1krw h ASN 37 Ca 0.80 -0.62 0.05 0.00 -0.00 0.00 0.00 56.30 56.53 1krw h ASN 37 Cb 2.94 -0.12 -0.06 0.00 -0.00 0.00 0.00 38.32 41.08 1krw h ASN 37 CO -0.15 0.96 -0.29 -0.08 -0.00 0.00 0.00 177.43 177.87 1krw h GLU 38 N -0.10 -0.36 -1.05 6.67 4.22 -1.09 -1.00 114.58 121.87 1krw h GLU 38 Ca -0.01 0.02 0.27 0.00 0.08 0.00 0.00 59.36 59.72 1krw h GLU 38 Cb 0.93 0.08 -0.09 0.00 0.50 0.00 0.00 28.75 30.17 1krw h GLU 38 CO 0.06 -0.24 0.67 0.28 -2.18 0.00 0.00 179.01 177.61 1krw h VAL 39 N -0.37 0.52 -0.03 0.32 2.07 -1.63 0.62 116.25 117.74 1krw h VAL 39 Ca 0.09 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1krw h VAL 39 Cb 0.52 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1krw h VAL 39 CO -0.32 0.07 0.02 -0.07 0.02 0.00 0.00 177.57 177.28 1krw h LEU 40 N 0.38 0.04 -0.25 2.57 3.38 -1.25 0.51 115.31 120.70 1krw h LEU 40 Ca 0.60 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 58.49 1krw h LEU 40 Cb 1.54 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 42.22 1krw h LEU 40 CO -0.29 0.16 -0.09 0.00 0.09 0.00 0.00 178.44 178.31 1krw h ALA 41 N 0.88 0.13 -0.11 1.53 0.00 -0.54 -1.65 119.26 119.51 1krw h ALA 41 Ca 0.01 0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 1krw h ALA 41 Cb 0.13 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1krw h ALA 41 CO -0.00 -0.49 -0.52 0.00 0.00 0.00 0.00 179.25 178.23 1krw h ALA 42 N 1.20 0.90 0.00 0.00 0.00 -1.33 -2.92 119.26 117.11 1krw h ALA 42 Ca 0.13 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1krw h ALA 42 Cb 0.23 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1krw h ALA 42 CO -0.28 0.68 -0.04 -0.07 0.00 0.00 0.00 179.25 179.53 1krw h LEU 43 N 0.25 0.00 -1.77 0.00 3.38 0.84 -1.91 115.31 116.09 1krw h LEU 43 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1krw h LEU 43 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1krw h LEU 43 CO 0.09 0.04 0.23 0.00 0.09 0.00 0.00 178.44 178.89 1krw h ALA 44 N 1.96 1.21 0.00 1.53 0.00 -1.12 -0.10 119.26 122.73 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 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1krw h ALA 44 CO 0.01 -0.21 0.00 0.45 0.00 0.00 0.00 179.25 179.50 1krw n SER 45 N -2.62 0.63 -3.63 0.00 2.88 -0.73 -5.08 113.62 105.07 1krw n SER 45 Ca -0.02 -0.82 -0.05 0.00 -1.33 0.00 0.00 58.87 56.65 1krw n SER 45 Cb 0.28 0.32 -0.02 0.00 -0.75 0.00 0.00 64.21 64.04 1krw n SER 45 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1krw s LYS 46 N -0.32 0.96 -0.03 -1.46 2.20 -0.05 -5.17 119.74 115.87 1krw s LYS 46 Ca 0.00 -0.46 -0.00 0.00 -0.36 0.00 0.00 55.97 55.15 1krw s LYS 46 Cb 0.00 0.37 0.03 0.00 -1.51 0.00 0.00 37.83 36.72 1krw s LYS 46 CO 0.00 -0.43 0.02 0.99 -0.36 0.00 0.00 175.35 175.57 1krw s THR 47 N -3.14 0.02 0.64 3.43 2.01 -1.26 -3.95 115.64 113.39 1krw s THR 47 Ca 0.09 0.21 -0.11 0.00 0.31 0.00 0.00 61.69 62.19 1krw s THR 47 Cb -0.01 -0.16 -0.02 0.00 0.01 0.00 0.00 72.50 72.31 1krw s THR 47 CO -0.03 0.13 1.04 -2.16 -0.69 0.00 0.00 174.62 172.90 1krw s PRO 48 N 1.25 3.37 0.19 4.92 0.04 -1.26 -4.98 135.00 138.53 1krw s PRO 48 Ca -0.07 0.84 0.06 0.00 0.04 0.00 0.00 61.00 61.87 1krw s PRO 48 Cb -0.13 -2.05 0.08 0.00 0.04 0.00 0.00 34.50 32.44 1krw s PRO 48 CO -0.03 -0.75 1.44 -0.44 0.04 0.00 0.00 177.00 177.26 1krw h ASP 49 N -0.40 0.13 -2.17 6.66 3.32 -0.25 -3.44 116.42 120.28 1krw h ASP 49 Ca -0.44 -0.10 -0.19 0.00 0.02 0.00 0.00 57.03 56.32 1krw h ASP 49 Cb 1.20 -0.04 -0.31 0.00 0.22 0.00 0.00 39.33 40.40 1krw h ASP 49 CO 0.60 0.87 -0.50 0.54 -1.72 0.00 0.00 179.24 179.03 1krw s VAL 50 N -3.27 -0.53 0.30 -1.35 0.11 -1.14 -4.66 120.40 109.86 1krw s VAL 50 Ca -0.02 -0.03 -0.13 0.00 -2.93 0.00 0.00 61.98 58.87 1krw s VAL 50 Cb 0.11 -0.74 -0.08 0.00 -1.53 0.00 0.00 36.38 34.14 1krw s VAL 50 CO 0.80 -0.10 0.69 -0.22 -3.33 0.00 0.00 175.10 172.94 1krw s LEU 51 N 2.49 4.08 -0.07 2.54 2.96 0.35 -1.98 118.68 129.05 1krw s LEU 51 Ca 0.09 1.18 -0.02 0.00 -0.22 0.00 0.00 54.13 55.16 1krw s LEU 51 Cb -0.15 -3.98 0.04 0.00 0.50 0.00 0.00 46.19 42.60 1krw s LEU 51 CO -0.14 -0.18 0.05 -0.22 -1.32 0.00 0.00 176.35 174.54 1krw s LEU 52 N -2.98 0.32 -0.10 -0.68 0.20 0.14 0.13 118.68 115.71 1krw s LEU 52 Ca 0.52 -0.10 0.01 0.00 0.69 0.00 0.00 54.13 55.25 1krw s LEU 52 Cb -0.10 -0.24 -0.02 0.00 -0.43 0.00 0.00 46.19 45.39 1krw s LEU 52 CO 0.19 -0.25 -0.10 -0.44 -0.29 0.00 0.00 176.35 175.45 1krw s SER 53 N 2.11 4.29 0.00 3.68 0.01 0.96 0.29 113.70 125.04 1krw s SER 53 Ca 0.04 -0.18 0.26 0.00 1.31 0.00 0.00 55.95 57.38 1krw s SER 53 Cb -0.13 -1.32 1.19 0.00 0.21 0.00 0.00 66.02 65.97 1krw s SER 53 CO -0.05 0.26 1.85 -0.67 0.41 0.00 0.00 173.24 175.04 1krw n ASP 54 N 2.87 0.00 -2.65 2.44 2.03 -0.85 -2.67 116.55 117.72 1krw n ASP 54 Ca -0.18 0.23 0.00 0.00 0.52 0.00 0.00 54.79 55.36 1krw n ASP 54 Cb 0.53 -0.40 0.00 0.00 -0.72 0.00 0.00 41.12 40.53 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 -1.40 -0.83 -2.74 5.18 0.00 -1.26 -4.57 119.36 113.74 1krw n ILE 55 Ca 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 62.75 62.80 1krw n ILE 55 Cb 0.26 -2.15 0.07 0.00 0.00 0.00 0.00 39.64 37.82 1krw n ILE 55 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 1krw n ARG 56 N 2.33 1.44 -3.07 9.51 1.85 -1.25 -4.68 116.66 122.79 1krw n ARG 56 Ca 0.00 -2.82 -0.13 0.00 -1.00 0.00 0.00 57.85 53.90 1krw n ARG 56 Cb 0.00 -0.95 0.07 0.00 -1.05 0.00 0.00 32.46 30.53 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 -0.62 -4.95 0.00 2.89 0.00 -0.35 -4.95 117.12 109.14 1krw n MET 57 Ca 0.02 0.63 0.00 0.00 -0.00 0.00 0.00 57.70 58.34 1krw n MET 57 Cb 0.83 -4.98 0.00 0.00 0.00 0.00 0.00 33.22 29.06 1krw n MET 57 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 1krw n PRO 58 N -3.34 0.00 -0.09 2.12 -0.04 -1.26 -4.61 135.00 127.78 1krw n PRO 58 Ca -0.20 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.18 1krw n PRO 58 Cb 0.62 -0.47 -0.16 0.00 -0.04 0.00 0.00 33.50 33.45 1krw n PRO 58 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1krw n GLY 59 N 1.53 -0.98 2.67 0.55 0.00 -1.26 -4.79 105.19 102.91 1krw n GLY 59 Ca 0.00 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.70 0.78 0.00 1.61 0.00 -1.26 -4.92 117.12 110.63 1krw n MET 60 Ca -0.31 -1.95 0.00 0.00 -0.00 0.00 0.00 57.70 55.45 1krw n MET 60 Cb 1.11 -1.42 0.00 0.00 0.00 0.00 0.00 33.22 32.91 1krw n MET 60 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1krw n ASP 61 N 1.54 0.00 0.00 6.12 8.00 -1.26 -2.20 116.55 128.75 1krw n ASP 61 Ca 0.11 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.61 1krw n ASP 61 Cb 0.62 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 1krw n ASP 61 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1krw n GLY 62 N -1.00 1.28 0.18 0.44 0.00 -1.26 -1.21 105.19 103.62 1krw n GLY 62 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.17 0.99 4.07 -1.80 -3.15 115.31 114.25 1krw h LEU 63 Ca 0.00 0.00 0.15 0.00 0.08 0.00 0.00 57.88 58.11 1krw h LEU 63 Cb 0.00 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 41.66 1krw h LEU 63 CO 0.00 0.00 0.60 0.00 -1.08 0.00 0.00 178.44 177.96 1krw h ALA 64 N 2.19 1.74 -0.74 1.53 0.00 -1.89 0.46 119.26 122.55 1krw h ALA 64 Ca 0.00 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1krw h ALA 64 Cb 0.70 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1krw h ALA 64 CO 0.00 -0.02 0.49 1.37 0.00 0.00 0.00 179.25 181.09 1krw h LEU 65 N 0.77 0.77 -0.53 0.00 8.10 -1.88 -1.89 115.31 120.65 1krw h LEU 65 Ca 0.49 -0.01 -0.02 0.00 0.11 0.00 0.00 57.88 58.45 1krw h LEU 65 Cb 0.73 -0.18 -0.02 0.00 -0.44 0.00 0.00 40.66 40.75 1krw h LEU 65 CO -0.26 0.53 0.24 -0.07 -4.11 0.00 0.00 178.44 174.77 1krw h LEU 66 N 0.89 0.70 0.29 0.17 3.38 -1.10 -1.18 115.31 118.45 1krw h LEU 66 Ca 0.30 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1krw h LEU 66 Cb 0.07 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 1krw h LEU 66 CO -0.09 0.65 -0.51 0.11 0.09 0.00 0.00 178.44 178.69 1krw h LYS 67 N 0.70 -0.83 -0.90 1.13 1.79 -1.19 -0.53 116.57 116.74 1krw h LYS 67 Ca 0.18 0.06 0.10 0.00 -2.18 0.00 0.00 60.65 58.80 1krw h LYS 67 Cb 0.15 0.19 -0.07 0.00 -1.58 0.00 0.00 32.23 30.92 1krw h LYS 67 CO -0.02 -0.55 0.58 1.96 -1.08 0.00 0.00 179.45 180.34 1krw h GLN 68 N -0.86 0.86 -0.61 3.15 7.50 -1.44 -1.66 115.11 122.05 1krw h GLN 68 Ca -0.03 -0.05 -0.02 0.00 0.50 0.00 0.00 58.65 59.05 1krw h GLN 68 Cb 0.81 -0.19 -0.03 0.00 0.05 0.00 0.00 27.48 28.11 1krw h GLN 68 CO -0.19 0.57 0.31 0.82 -1.50 0.00 0.00 178.83 178.84 1krw h ILE 69 N 0.89 1.19 0.00 2.54 1.08 -0.33 -1.99 117.51 120.90 1krw h ILE 69 Ca 0.42 -0.52 -0.09 0.00 -0.39 0.00 0.00 64.86 64.27 1krw h ILE 69 Cb 0.42 0.39 -0.01 0.00 -3.07 0.00 0.00 36.82 34.55 1krw h ILE 69 CO -0.18 0.22 -0.45 0.07 -0.69 0.00 0.00 178.15 177.12 1krw h LYS 70 N 0.86 0.00 0.00 2.37 2.10 -0.21 0.21 116.57 121.91 1krw h LYS 70 Ca 0.22 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.65 1krw h LYS 70 Cb 0.06 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.36 1krw h LYS 70 CO -0.03 0.45 -1.04 0.37 -2.00 0.00 0.00 179.45 177.20 1krw h GLN 71 N 0.00 0.00 0.00 0.07 -0.00 -0.91 -3.35 115.11 110.92 1krw h GLN 71 Ca -0.00 -0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.59 1krw h GLN 71 Cb 1.27 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.74 1krw h GLN 71 CO 0.06 0.97 -1.86 0.54 0.00 0.00 0.00 178.83 178.54 1krw n ARG 72 N -3.33 0.67 -4.27 1.69 1.74 -0.80 -5.01 116.66 107.36 1krw n ARG 72 Ca -0.01 -0.13 -0.18 0.00 -0.77 0.00 0.00 57.85 56.76 1krw n ARG 72 Cb 0.95 -1.42 -0.11 0.00 -1.02 0.00 0.00 32.46 30.86 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 -3.08 1.48 -0.57 -1.55 0.09 0.06 -5.01 115.29 106.71 1krw s HIS 73 Ca -0.07 -0.57 -0.19 0.00 -0.00 0.00 0.00 55.06 54.23 1krw s HIS 73 Cb 0.10 -0.75 0.10 0.00 -0.00 0.00 0.00 32.58 32.03 1krw s HIS 73 CO 0.72 0.19 0.67 -1.25 -0.00 0.00 0.00 174.74 175.07 1krw s PRO 74 N -2.98 3.05 -1.47 8.40 0.04 -1.26 -4.16 135.00 136.62 1krw s PRO 74 Ca 0.13 -1.30 -0.11 0.00 0.04 0.00 0.00 61.00 59.77 1krw s PRO 74 Cb -0.03 -4.24 0.05 0.00 0.04 0.00 0.00 34.50 30.31 1krw s PRO 74 CO 0.04 -1.47 0.91 -1.33 0.04 0.00 0.00 177.00 175.18 1krw n MET 75 N 6.19 -5.75 -1.65 4.56 2.81 -1.04 -4.87 117.12 117.38 1krw n MET 75 Ca -0.10 0.69 -0.43 0.00 -1.81 0.00 0.00 57.70 56.06 1krw n MET 75 Cb 0.43 -5.60 -0.03 0.00 -0.71 0.00 0.00 33.22 27.31 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 -7.09 3.85 0.17 4.03 0.20 -1.25 -4.40 118.68 114.18 1krw s LEU 76 Ca 0.55 2.19 -0.34 0.00 0.69 0.00 0.00 54.13 57.23 1krw s LEU 76 Cb -0.27 -3.52 -0.14 0.00 -0.43 0.00 0.00 46.19 41.84 1krw s LEU 76 CO 0.68 -1.58 1.60 -2.65 -0.29 0.00 0.00 176.35 174.11 1krw n PRO 77 N 8.24 2.22 -4.03 0.98 -0.02 -1.26 -3.30 135.00 137.83 1krw n PRO 77 Ca 0.25 0.80 -0.12 0.00 -2.02 0.00 0.00 63.50 62.41 1krw n PRO 77 Cb 0.43 -2.58 -0.12 0.00 -0.02 0.00 0.00 33.50 31.21 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 0.96 0.33 -0.24 -1.45 1.01 -1.25 0.13 120.40 119.89 1krw s VAL 78 Ca 0.78 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 62.03 1krw s VAL 78 Cb -0.66 -0.39 0.06 0.00 0.00 0.00 0.00 36.38 35.38 1krw s VAL 78 CO 0.37 -0.28 -0.09 -0.63 0.00 0.00 0.00 175.10 174.47 1krw s ILE 79 N -1.02 1.88 -0.07 2.22 1.01 0.34 0.14 121.20 125.71 1krw s ILE 79 Ca -0.08 -1.38 -0.06 0.00 0.00 0.00 0.00 60.65 59.12 1krw s ILE 79 Cb -0.07 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 1krw s ILE 79 CO -0.00 -0.00 0.19 -0.63 0.00 0.00 0.00 174.94 174.49 1krw s ILE 80 N 1.25 5.43 0.00 2.92 -1.09 -0.89 -0.03 121.20 128.79 1krw s ILE 80 Ca -0.06 0.16 0.00 0.00 -2.23 0.00 0.00 60.65 58.51 1krw s ILE 80 Cb -0.19 -3.48 0.00 0.00 -1.58 0.00 0.00 42.46 37.21 1krw s ILE 80 CO -0.06 0.51 0.33 0.80 -1.23 0.00 0.00 174.94 175.29 1krw n MET 81 N 1.60 0.00 -4.11 2.79 0.00 -1.09 -1.23 117.12 115.07 1krw n MET 81 Ca -0.16 0.21 -0.32 0.00 -0.00 0.00 0.00 57.70 57.44 1krw n MET 81 Cb 0.54 -0.95 -0.07 0.00 0.00 0.00 0.00 33.22 32.74 1krw n MET 81 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 1krw s THR 82 N -1.09 4.51 -0.65 1.12 2.01 -1.26 -0.89 115.64 119.40 1krw s THR 82 Ca 0.00 -0.62 0.04 0.00 0.31 0.00 0.00 61.69 61.42 1krw s THR 82 Cb 0.00 -3.10 0.34 0.00 0.01 0.00 0.00 72.50 69.75 1krw s THR 82 CO 0.00 0.25 1.13 0.00 -0.69 0.00 0.00 174.62 175.31 1krw n ALA 83 N 0.89 4.98 -2.78 7.40 0.00 -1.26 -4.89 120.51 124.86 1krw n ALA 83 Ca -0.11 -4.66 -0.36 0.00 0.00 0.00 0.00 53.44 48.31 1krw n ALA 83 Cb 0.52 -0.98 -0.07 0.00 0.00 0.00 0.00 19.45 18.92 1krw n ALA 83 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1krw s HIS 84 N -3.64 3.53 0.41 0.00 -3.43 -1.26 -4.65 115.29 106.24 1krw s HIS 84 Ca 0.47 0.50 0.00 0.00 -0.80 0.00 0.00 55.06 55.23 1krw s HIS 84 Cb 0.28 -2.09 0.00 0.00 -1.43 0.00 0.00 32.58 29.34 1krw s HIS 84 CO -0.15 0.51 0.00 0.45 -2.00 0.00 0.00 174.74 173.56 1krw n SER 85 N 2.70 -8.49 -3.35 7.38 2.88 -1.26 -4.70 113.62 108.79 1krw n SER 85 Ca -0.17 1.19 -0.24 0.00 -1.33 0.00 0.00 58.87 58.32 1krw n SER 85 Cb 0.53 -4.45 0.03 0.00 -0.75 0.00 0.00 64.21 59.57 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 -0.13 -5.20 0.17 -3.46 -0.08 -1.26 -4.82 116.55 101.77 1krw n ASP 86 Ca 0.00 -0.43 0.19 0.00 -1.51 0.00 0.00 54.79 53.03 1krw n ASP 86 Cb 0.00 -4.20 0.77 0.00 2.34 0.00 0.00 41.12 40.04 1krw n ASP 86 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1krw h LEU 87 N -1.53 0.00 -0.65 -2.67 6.46 -1.84 -2.04 115.31 113.05 1krw h LEU 87 Ca -0.51 0.00 0.14 0.00 -0.12 0.00 0.00 57.88 57.38 1krw h LEU 87 Cb 1.35 0.00 -0.10 0.00 -0.73 0.00 0.00 40.66 41.17 1krw h LEU 87 CO 0.58 0.00 0.05 -0.78 -0.62 0.00 0.00 178.44 177.67 1krw h ASP 88 N 0.00 -0.18 0.26 1.25 1.82 -1.96 0.57 116.42 118.17 1krw h ASP 88 Ca 0.13 0.15 0.00 0.00 -0.39 0.00 0.00 57.03 56.92 1krw h ASP 88 Cb 0.90 0.24 0.00 0.00 0.68 0.00 0.00 39.33 41.16 1krw h ASP 88 CO -0.00 -0.09 0.00 0.00 -1.61 0.00 0.00 179.24 177.54 1krw h ALA 89 N 1.57 1.00 0.30 -0.78 0.00 -1.74 -2.34 119.26 117.27 1krw h ALA 89 Ca 0.35 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1krw h ALA 89 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1krw h ALA 89 CO -0.52 0.00 -0.15 0.00 0.00 0.00 0.00 179.25 178.59 1krw h ALA 90 N 2.00 -0.41 0.25 0.00 0.00 -0.00 -2.14 119.26 118.96 1krw h ALA 90 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1krw h ALA 90 Cb 0.13 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1krw h ALA 90 CO 0.00 -0.43 -0.12 0.28 0.00 0.00 0.00 179.25 178.98 1krw h VAL 91 N -1.01 0.75 -0.04 0.00 2.07 -1.31 -1.04 116.25 115.67 1krw h VAL 91 Ca -0.04 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.49 1krw h VAL 91 Cb 0.46 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1krw h VAL 91 CO 0.07 0.00 0.09 0.77 0.02 0.00 0.00 177.57 178.51 1krw h SER 92 N -0.34 0.00 -0.12 0.57 4.64 -1.56 -1.30 113.55 115.43 1krw h SER 92 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1krw h SER 92 Cb 0.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1krw h SER 92 CO 0.05 0.00 0.08 0.00 -0.87 0.00 0.00 176.83 176.09 1krw h ALA 93 N 1.86 0.15 -0.31 5.18 0.00 -0.48 0.46 119.26 126.13 1krw h ALA 93 Ca 0.02 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.99 1krw h ALA 93 Cb 0.19 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1krw h ALA 93 CO -0.00 -0.36 0.21 1.88 0.00 0.00 0.00 179.25 180.98 1krw h TYR 94 N 0.16 0.11 -0.01 0.00 0.05 -1.12 2.02 116.97 118.18 1krw h TYR 94 Ca 0.05 0.00 -0.23 0.00 0.05 0.00 0.00 58.73 58.60 1krw h TYR 94 Cb -0.02 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 37.69 1krw h TYR 94 CO -0.07 0.06 -0.94 0.37 -1.05 0.00 0.00 178.16 176.52 1krw h GLN 95 N 0.11 0.46 -0.09 4.88 4.15 -1.27 -3.26 115.11 120.08 1krw h GLN 95 Ca 0.14 -0.48 0.00 0.00 0.77 0.00 0.00 58.65 59.08 1krw h GLN 95 Cb 0.43 0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.25 1krw h GLN 95 CO -0.02 1.13 0.00 0.00 -1.93 0.00 0.00 178.83 178.02 1krw n GLN 96 N -3.77 2.34 0.00 1.69 10.64 0.06 -4.88 117.38 123.46 1krw n GLN 96 Ca -0.07 -1.98 0.00 0.00 -1.83 0.00 0.00 57.00 53.11 1krw n GLN 96 Cb 0.83 -1.47 0.00 0.00 -0.86 0.00 0.00 30.24 28.75 1krw n GLN 96 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1krw n GLY 97 N 1.37 0.69 3.64 2.61 0.00 0.67 -2.50 105.19 111.67 1krw n GLY 97 Ca 0.15 -0.33 -0.06 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 -2.12 -0.07 4.61 0.00 -0.74 -3.97 121.76 119.46 1krw s ALA 98 Ca 0.00 1.99 -0.22 0.00 0.00 0.00 0.00 51.96 53.73 1krw s ALA 98 Cb 0.00 -1.58 -0.17 0.00 0.00 0.00 0.00 23.12 21.36 1krw s ALA 98 CO 0.00 -0.27 0.81 0.35 0.00 0.00 0.00 175.76 176.65 1krw h PHE 99 N 4.82 -0.11 0.00 0.00 3.57 1.00 -3.35 116.94 122.88 1krw h PHE 99 Ca -0.28 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.22 1krw h PHE 99 Cb 1.18 0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.96 1krw h PHE 99 CO 0.23 0.43 0.00 -3.47 -2.23 0.00 0.00 178.31 173.27 1krw n ASP 100 N -4.82 0.00 -4.26 0.41 2.03 -1.15 -4.96 116.55 103.79 1krw n ASP 100 Ca -0.08 0.00 -0.19 0.00 0.52 0.00 0.00 54.79 55.04 1krw n ASP 100 Cb 0.29 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.58 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 -2.72 1.49 -0.24 -0.67 1.51 -1.26 -2.10 117.35 113.36 1krw s TYR 101 Ca 0.00 -0.52 -0.09 0.00 -1.01 0.00 0.00 57.07 55.44 1krw s TYR 101 Cb 0.00 -0.78 -0.04 0.00 -0.11 0.00 0.00 41.96 41.03 1krw s TYR 101 CO 0.00 0.18 0.13 -0.51 -1.11 0.00 0.00 175.55 174.24 1krw s LEU 102 N -2.41 3.89 -0.00 -1.29 1.02 -0.07 -4.97 118.68 114.85 1krw s LEU 102 Ca 0.09 0.01 -0.07 0.00 0.02 0.00 0.00 54.13 54.18 1krw s LEU 102 Cb -0.06 -2.04 -0.04 0.00 0.02 0.00 0.00 46.19 44.07 1krw s LEU 102 CO 0.04 0.03 0.67 1.55 0.02 0.00 0.00 176.35 178.66 1krw h PRO 103 N 7.74 -0.24 0.00 1.29 0.13 -1.92 -3.35 132.00 135.64 1krw h PRO 103 Ca -0.37 0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1krw h PRO 103 Cb 1.18 0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 1krw h PRO 103 CO 0.62 -0.16 -0.19 1.63 -0.23 0.00 0.00 178.00 179.67 1krw n LYS 104 N -3.05 0.02 -0.61 0.86 5.02 -1.26 -4.83 118.16 114.30 1krw n LYS 104 Ca -0.03 0.01 -0.30 0.00 -2.02 0.00 0.00 58.31 55.96 1krw n LYS 104 Cb 0.10 -0.53 0.20 0.00 -0.02 0.00 0.00 35.03 34.78 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 -3.45 -1.14 0.00 1.97 -0.04 -1.26 -4.98 135.00 126.09 1krw n PRO 105 Ca -0.01 -0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.17 1krw n PRO 105 Cb 0.10 -2.28 0.00 0.00 -0.04 0.00 0.00 33.50 31.28 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 -4.48 0.00 -0.37 0.54 7.35 -1.26 -4.85 117.46 114.39 1krw n PHE 106 Ca 0.09 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.81 1krw n PHE 106 Cb 0.53 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.35 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 -1.34 -0.15 -2.13 5.68 -1.26 -2.02 116.55 115.33 1krw n ASP 107 Ca 0.00 0.11 -0.10 0.00 -0.50 0.00 0.00 54.79 54.30 1krw n ASP 107 Cb 0.00 -1.41 0.03 0.00 -1.14 0.00 0.00 41.12 38.60 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 -0.50 1.27 -0.08 2.12 5.03 -1.97 0.11 117.51 123.49 1krw h ILE 108 Ca -0.00 -1.33 0.03 0.00 -0.12 0.00 0.00 64.86 63.44 1krw h ILE 108 Cb 1.05 1.07 -0.06 0.00 -3.03 0.00 0.00 36.82 35.85 1krw h ILE 108 CO 0.00 0.46 -0.48 -0.78 -0.68 0.00 0.00 178.15 176.68 1krw h ASP 109 N 0.85 -1.49 0.55 1.72 3.58 -1.98 1.02 116.42 120.66 1krw h ASP 109 Ca 0.12 0.18 -0.23 0.00 0.42 0.00 0.00 57.03 57.52 1krw h ASP 109 Cb 0.74 0.59 -0.00 0.00 1.72 0.00 0.00 39.33 42.37 1krw h ASP 109 CO 0.06 -0.47 -1.03 -0.33 -2.88 0.00 0.00 179.24 174.59 1krw h GLU 110 N -0.57 0.28 0.76 0.28 4.39 -1.44 -1.92 114.58 116.35 1krw h GLU 110 Ca 0.05 -0.36 -0.04 0.00 0.34 0.00 0.00 59.36 59.35 1krw h GLU 110 Cb 0.67 0.12 0.01 0.00 -0.10 0.00 0.00 28.75 29.45 1krw h GLU 110 CO -0.39 1.10 -0.37 0.00 -1.16 0.00 0.00 179.01 178.19 1krw h ALA 111 N 0.76 -1.02 -0.07 3.43 0.00 -0.14 0.88 119.26 123.09 1krw h ALA 111 Ca -0.08 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.61 1krw h ALA 111 Cb 1.71 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 19.89 1krw h ALA 111 CO 0.17 -0.96 0.05 0.28 0.00 0.00 0.00 179.25 178.78 1krw h VAL 112 N -1.24 0.98 -0.16 0.00 2.07 0.96 0.86 116.25 119.72 1krw h VAL 112 Ca -0.10 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1krw h VAL 112 Cb 0.79 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 1krw h VAL 112 CO 0.17 0.01 0.02 0.00 0.02 0.00 0.00 177.57 177.79 1krw h ALA 113 N 1.96 0.22 0.00 1.67 0.00 -1.12 -1.27 119.26 120.73 1krw h ALA 113 Ca 0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1krw h ALA 113 Cb 0.08 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1krw h ALA 113 CO -0.00 -0.11 -0.09 1.25 0.00 0.00 0.00 179.25 180.30 1krw h LEU 114 N 0.05 0.00 0.07 0.00 5.85 0.10 -2.44 115.31 118.94 1krw h LEU 114 Ca 0.05 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.67 1krw h LEU 114 Cb 0.32 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.36 1krw h LEU 114 CO 0.00 0.09 -0.42 1.62 -0.34 0.00 0.00 178.44 179.40 1krw h VAL 115 N 0.00 1.63 -0.16 1.05 3.04 -0.62 -2.96 116.25 118.23 1krw h VAL 115 Ca -0.00 -2.39 -0.04 0.00 -1.01 0.00 0.00 66.70 63.26 1krw h VAL 115 Cb 0.74 3.22 -0.00 0.00 -2.01 0.00 0.00 31.29 33.24 1krw h VAL 115 CO 0.01 0.65 -0.06 -0.33 -1.01 0.00 0.00 177.57 176.84 1krw h GLU 116 N -0.63 0.33 0.00 4.17 5.08 -1.28 -2.65 114.58 119.59 1krw h GLU 116 Ca -0.07 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1krw h GLU 116 Cb 1.31 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.54 1krw h GLU 116 CO 0.08 0.62 -0.02 0.00 -1.00 0.00 0.00 179.01 178.69 1krw h ARG 117 N 0.02 0.00 -0.08 2.33 3.08 -1.59 -2.13 114.38 116.01 1krw h ARG 117 Ca 0.04 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 1krw h ARG 117 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1krw h ARG 117 CO 0.02 0.02 -0.14 0.00 -1.07 0.00 0.00 179.97 178.80 1krw h ALA 118 N 1.98 0.12 -0.10 0.04 0.00 -1.30 -1.63 119.26 118.38 1krw h ALA 118 Ca -0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 1krw h ALA 118 Cb 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1krw h ALA 118 CO 0.00 0.01 -0.09 0.82 0.00 0.00 0.00 179.25 180.00 1krw h ILE 119 N -0.23 1.12 0.03 0.00 2.04 -1.11 0.26 117.51 119.62 1krw h ILE 119 Ca 0.00 -0.54 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 1krw h ILE 119 Cb 0.71 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 1krw h ILE 119 CO 0.03 0.17 -0.01 -1.28 0.00 0.00 0.00 178.15 177.05 1krw h SER 120 N 0.14 -0.03 0.67 1.72 0.87 -1.40 -3.03 113.55 112.48 1krw h SER 120 Ca 0.03 -0.65 -0.05 0.00 -1.23 0.00 0.00 61.79 59.89 1krw h SER 120 Cb 0.25 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 1krw h SER 120 CO 0.01 0.67 -0.22 0.45 -0.53 0.00 0.00 176.83 177.21 1krw h HIS 121 N -0.77 0.00 0.35 2.24 3.86 -1.18 -3.20 115.15 116.46 1krw h HIS 121 Ca -0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1krw h HIS 121 Cb 0.68 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.16 1krw h HIS 121 CO 0.16 0.22 -0.17 1.88 0.86 0.00 0.00 177.93 180.89 1krw h TYR 122 N 0.00 -0.43 -2.94 2.45 0.05 -1.00 -3.45 116.97 111.65 1krw h TYR 122 Ca -0.00 -0.01 -0.26 0.00 0.05 0.00 0.00 58.73 58.51 1krw h TYR 122 Cb 0.61 0.14 0.12 0.00 1.01 0.00 0.00 36.73 38.61 1krw h TYR 122 CO 0.00 -0.09 0.18 1.04 -1.05 0.00 0.00 178.16 178.24 1krw n GLN 123 N -5.14 -1.47 -0.54 4.88 3.00 -1.15 -5.10 117.38 111.86 1krw n GLN 123 Ca -0.09 -1.20 0.00 0.00 -0.01 0.00 0.00 57.00 55.70 1krw n GLN 123 Cb 0.27 -0.92 0.00 0.00 0.00 0.00 0.00 30.24 29.59 1krw n GLN 123 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45