#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hks n SER 44 N 0.00 -4.49 0.00 1.61 7.64 -1.26 -3.27 113.62 113.85 1hks n SER 44 Ca 0.00 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.26 1hks n SER 44 Cb 0.00 -4.02 0.00 0.00 -1.01 0.00 0.00 64.21 59.18 1hks n SER 44 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hks n GLY 45 N -0.38 1.41 3.36 0.23 0.00 -1.26 -5.10 105.19 103.46 1hks n GLY 45 Ca -0.17 -0.05 -0.53 0.00 0.00 0.00 0.00 46.02 45.27 1hks n GLY 45 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1hks n VAL 46 N 0.00 0.06 -0.61 1.61 0.31 -1.20 -4.87 118.33 113.62 1hks n VAL 46 Ca 0.00 -0.12 -0.29 0.00 -0.01 0.00 0.00 64.34 63.92 1hks n VAL 46 Cb 0.00 -0.99 0.22 0.00 -0.91 0.00 0.00 33.84 32.17 1hks n VAL 46 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1hks s PRO 47 N 6.57 -0.30 0.00 5.55 0.02 -1.26 -4.61 135.00 140.96 1hks s PRO 47 Ca 1.18 1.04 0.07 0.00 0.02 0.00 0.00 61.00 63.31 1hks s PRO 47 Cb -1.19 -1.61 0.41 0.00 0.02 0.00 0.00 34.50 32.13 1hks s PRO 47 CO 0.56 -3.37 0.90 0.00 -0.33 0.00 0.00 177.00 174.77 1hks n ALA 48 N -4.69 2.09 -0.00 -1.55 0.00 -1.26 -3.06 120.51 112.03 1hks n ALA 48 Ca 0.06 -0.04 -0.00 0.00 0.00 0.00 0.00 53.44 53.45 1hks n ALA 48 Cb 0.54 -1.11 -0.00 0.00 0.00 0.00 0.00 19.45 18.87 1hks n ALA 48 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1hks h PHE 49 N 0.00 0.00 -0.76 0.00 3.04 -1.99 -3.29 116.94 113.94 1hks h PHE 49 Ca 0.00 0.00 0.02 0.00 3.98 0.00 0.00 57.97 61.97 1hks h PHE 49 Cb 0.00 0.00 -0.04 0.00 2.56 0.00 0.00 35.95 38.47 1hks h PHE 49 CO 0.00 0.00 0.49 -0.07 -2.02 0.00 0.00 178.31 176.71 1hks h LEU 50 N -0.08 0.84 -0.98 0.59 3.38 -1.93 -1.75 115.31 115.38 1hks h LEU 50 Ca 0.00 -0.01 0.22 0.00 0.09 0.00 0.00 57.88 58.17 1hks h LEU 50 Cb 0.03 -0.20 -0.12 0.00 0.09 0.00 0.00 40.66 40.46 1hks h LEU 50 CO 0.00 0.59 0.56 0.00 0.09 0.00 0.00 178.44 179.68 1hks h ALA 51 N 1.30 1.66 -0.65 1.53 0.00 -1.75 0.24 119.26 121.60 1hks h ALA 51 Ca 0.29 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.28 1hks h ALA 51 Cb -0.06 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1hks h ALA 51 CO -0.08 -0.20 0.26 0.87 0.00 0.00 0.00 179.25 180.10 1hks h LYS 52 N 0.62 0.96 0.00 0.00 1.57 -1.38 -0.85 116.57 117.49 1hks h LYS 52 Ca 0.60 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 1hks h LYS 52 Cb 1.06 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.21 1hks h LYS 52 CO -0.45 0.81 0.01 -0.07 -0.57 0.00 0.00 179.45 179.18 1hks h LEU 53 N 0.91 0.00 0.07 2.94 3.38 -0.42 0.40 115.31 122.59 1hks h LEU 53 Ca 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 1hks h LEU 53 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1hks h LEU 53 CO -0.02 0.00 -0.03 -0.25 0.09 0.00 0.00 178.44 178.23 1hks h TRP 54 N 0.00 -0.08 -0.02 1.13 7.01 -0.74 -3.04 115.95 120.21 1hks h TRP 54 Ca 0.00 -0.00 -0.10 0.00 2.11 0.00 0.00 58.89 60.89 1hks h TRP 54 Cb 0.03 0.03 0.01 0.00 -2.10 0.00 0.00 29.16 27.12 1hks h TRP 54 CO 0.00 0.46 -0.40 0.00 -2.79 0.00 0.00 178.44 175.71 1hks h ARG 55 N -0.92 0.30 -0.30 2.65 3.08 -1.33 -3.19 114.38 114.67 1hks h ARG 55 Ca -0.01 -0.30 0.04 0.00 0.07 0.00 0.00 59.98 59.78 1hks h ARG 55 Cb 0.58 0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.64 1hks h ARG 55 CO 0.02 0.99 -0.48 1.25 -1.07 0.00 0.00 179.97 180.67 1hks h LEU 56 N -0.28 -1.58 -1.89 3.04 5.85 -0.38 0.61 115.31 120.68 1hks h LEU 56 Ca -0.04 0.20 0.29 0.00 0.84 0.00 0.00 57.88 59.16 1hks h LEU 56 Cb 1.11 0.64 -0.05 0.00 0.37 0.00 0.00 40.66 42.74 1hks h LEU 56 CO 0.08 -0.36 0.72 0.58 -0.34 0.00 0.00 178.44 179.11 1hks h VAL 57 N -0.37 0.51 0.00 1.05 2.07 -1.64 -3.38 116.25 114.48 1hks h VAL 57 Ca 0.06 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1hks h VAL 57 Cb 0.53 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1hks h VAL 57 CO -0.49 0.01 0.00 -0.67 0.02 0.00 0.00 177.57 176.45 1hks n ASP 58 N -4.30 0.00 -1.13 0.57 2.03 0.21 -4.51 116.55 109.43 1hks n ASP 58 Ca 0.22 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.65 1hks n ASP 58 Cb 1.03 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 41.39 1hks n ASP 58 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1hks n ASP 59 N 0.00 -5.88 -0.10 1.67 8.00 -1.16 -4.52 116.55 114.56 1hks n ASP 59 Ca 0.00 0.67 -0.19 0.00 0.71 0.00 0.00 54.79 55.98 1hks n ASP 59 Cb 0.00 -3.62 -0.08 0.00 -0.02 0.00 0.00 41.12 37.41 1hks n ASP 59 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hks n ALA 60 N -2.77 1.65 -0.14 2.24 0.00 -1.26 -4.42 120.51 115.81 1hks n ALA 60 Ca -0.02 -0.81 0.28 0.00 0.00 0.00 0.00 53.44 52.89 1hks n ALA 60 Cb 0.62 0.18 0.70 0.00 0.00 0.00 0.00 19.45 20.95 1hks n ALA 60 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1hks h ASP 61 N -0.48 0.00 -0.98 0.00 3.58 -1.98 0.94 116.42 117.49 1hks h ASP 61 Ca -0.49 0.00 -0.54 0.00 0.42 0.00 0.00 57.03 56.42 1hks h ASP 61 Cb 1.52 0.00 -0.30 0.00 1.72 0.00 0.00 39.33 42.27 1hks h ASP 61 CO -0.23 0.00 0.69 0.35 -2.88 0.00 0.00 179.24 177.17 1hks n THR 62 N -3.87 3.25 -1.01 2.25 -2.24 -1.26 -4.65 114.28 106.75 1hks n THR 62 Ca 0.18 -2.06 -0.16 0.00 -2.27 0.00 0.00 64.05 59.73 1hks n THR 62 Cb 1.04 -0.60 -0.02 0.00 -2.10 0.00 0.00 70.33 68.65 1hks n THR 62 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1hks n ASN 63 N -1.08 6.14 0.00 3.42 2.85 0.33 -3.55 115.26 123.36 1hks n ASN 63 Ca 0.60 -2.93 0.00 0.00 -0.11 0.00 0.00 54.58 52.14 1hks n ASN 63 Cb 1.49 -1.17 0.00 0.00 1.24 0.00 0.00 39.78 41.34 1hks n ASN 63 CO 0.00 0.00 0.00 -2.11 -2.11 0.00 0.00 177.26 173.04 1hks n ARG 64 N 0.96 0.00 0.07 1.20 1.85 -1.26 -4.94 116.66 114.55 1hks n ARG 64 Ca 0.32 0.00 -0.06 0.00 -1.00 0.00 0.00 57.85 57.12 1hks n ARG 64 Cb 0.61 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 31.94 1hks n ARG 64 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 1hks h LEU 65 N 0.00 0.00 -7.14 2.89 3.38 -1.88 -3.42 115.31 109.14 1hks h LEU 65 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1hks h LEU 65 Cb 0.00 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 40.52 1hks h LEU 65 CO 0.00 0.92 -0.09 -0.51 0.09 0.00 0.00 178.44 178.85 1hks s ILE 66 N -2.81 -0.01 0.39 1.22 2.07 -1.23 -4.11 121.20 116.71 1hks s ILE 66 Ca 0.01 0.02 -0.10 0.00 -1.41 0.00 0.00 60.65 59.17 1hks s ILE 66 Cb 0.10 -0.79 0.04 0.00 0.13 0.00 0.00 42.46 41.94 1hks s ILE 66 CO 0.81 0.01 0.69 0.00 -1.91 0.00 0.00 174.94 174.54 1hks s TRP 68 N -2.39 3.33 -0.11 0.00 0.52 -1.26 -2.28 118.94 116.75 1hks s TRP 68 Ca 0.21 1.54 -0.27 0.00 0.02 0.00 0.00 56.10 57.61 1hks s TRP 68 Cb -0.04 -2.80 -0.02 0.00 -1.15 0.00 0.00 33.47 29.46 1hks s TRP 68 CO 0.15 -0.11 0.87 0.95 0.02 0.00 0.00 176.95 178.84 1hks s THR 69 N -2.20 4.89 0.00 2.01 -4.23 -1.15 -4.82 115.64 110.14 1hks s THR 69 Ca 0.61 1.76 0.00 0.00 -1.18 0.00 0.00 61.69 62.88 1hks s THR 69 Cb -0.09 -4.19 0.00 0.00 1.34 0.00 0.00 72.50 69.56 1hks s THR 69 CO 0.15 0.09 0.00 0.29 -0.54 0.00 0.00 174.62 174.61 1hks n LYS 70 N 4.68 0.00 0.00 3.99 5.02 -1.26 -3.31 118.16 127.28 1hks n LYS 70 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1hks n LYS 70 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.51 1hks n LYS 70 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1hks n ASP 71 N 5.60 0.00 -2.73 4.39 8.00 -1.26 -4.97 116.55 125.59 1hks n ASP 71 Ca 0.00 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.42 1hks n ASP 71 Cb 0.00 0.00 0.10 0.00 -0.02 0.00 0.00 41.12 41.20 1hks n ASP 71 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hks n GLY 72 N 3.07 1.11 0.08 0.44 0.00 -1.21 -4.88 105.19 103.81 1hks n GLY 72 Ca 0.00 -0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 1hks n GLY 72 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1hks h GLN 73 N 2.47 0.02 0.00 1.61 4.20 -1.94 -3.38 115.11 118.10 1hks h GLN 73 Ca -0.19 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.49 1hks h GLN 73 Cb 1.20 0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.00 1hks h GLN 73 CO 0.05 0.56 0.00 -1.13 -0.67 0.00 0.00 178.83 177.64 1hks n SER 74 N -3.09 0.85 -3.85 1.46 3.41 -1.26 -4.53 113.62 106.61 1hks n SER 74 Ca -0.17 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.35 1hks n SER 74 Cb 1.05 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.96 1hks n SER 74 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1hks s PHE 75 N 1.17 -0.01 0.06 7.33 -0.71 -1.22 -2.96 117.98 121.65 1hks s PHE 75 Ca 0.00 -0.38 -0.09 0.00 -1.04 0.00 0.00 56.93 55.42 1hks s PHE 75 Cb 0.00 0.45 0.00 0.00 -1.21 0.00 0.00 43.02 42.26 1hks s PHE 75 CO 0.00 -1.05 0.20 0.54 -1.34 0.00 0.00 175.22 173.57 1hks s VAL 76 N -3.93 0.12 -0.56 -2.49 0.11 -0.97 -1.65 120.40 111.04 1hks s VAL 76 Ca 0.14 -1.01 0.05 0.00 -2.93 0.00 0.00 61.98 58.23 1hks s VAL 76 Cb -0.03 -1.11 0.18 0.00 -1.53 0.00 0.00 36.38 33.90 1hks s VAL 76 CO 0.04 -0.56 0.45 -0.38 -3.33 0.00 0.00 175.10 171.33 1hks n ILE 77 N 0.34 0.40 -0.04 7.04 5.41 -1.14 -2.94 119.36 128.43 1hks n ILE 77 Ca -0.17 -4.26 -0.14 0.00 1.00 0.00 0.00 62.75 59.18 1hks n ILE 77 Cb 0.61 -1.95 -0.09 0.00 -0.71 0.00 0.00 39.64 37.49 1hks n ILE 77 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 1hks h GLN 78 N 5.31 -0.48 -6.18 0.38 4.20 -1.83 -3.33 115.11 113.18 1hks h GLN 78 Ca 0.20 0.03 -0.58 0.00 0.06 0.00 0.00 58.65 58.36 1hks h GLN 78 Cb 0.82 0.11 -0.10 0.00 0.30 0.00 0.00 27.48 28.61 1hks h GLN 78 CO 0.57 -0.32 0.77 -0.80 -0.67 0.00 0.00 178.83 178.38 1hks s ASN 79 N -4.73 6.37 0.00 1.46 -0.87 -1.26 -4.80 114.94 111.11 1hks s ASN 79 Ca -0.14 -0.18 0.29 0.00 -1.57 0.00 0.00 52.86 51.26 1hks s ASN 79 Cb 0.07 -2.49 1.18 0.00 -0.02 0.00 0.00 41.25 39.99 1hks s ASN 79 CO 0.56 -1.38 1.82 0.00 -2.57 0.00 0.00 177.10 175.54 1hks n GLN 80 N 7.99 1.30 0.00 -0.60 6.02 -1.25 -3.69 117.38 127.15 1hks n GLN 80 Ca 0.05 -0.63 0.00 0.00 -0.01 0.00 0.00 57.00 56.40 1hks n GLN 80 Cb 0.48 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.25 1hks n GLN 80 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hks n ALA 81 N -0.29 0.00 0.29 -1.58 0.00 -1.26 -4.19 120.51 113.48 1hks n ALA 81 Ca 0.18 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.72 1hks n ALA 81 Cb 0.30 0.00 0.54 0.00 0.00 0.00 0.00 19.45 20.29 1hks n ALA 81 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1hks h GLN 82 N 0.00 0.00 0.00 0.00 4.20 -1.96 0.48 115.11 117.83 1hks h GLN 82 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1hks h GLN 82 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1hks h GLN 82 CO 0.00 0.00 0.00 0.34 -0.67 0.00 0.00 178.83 178.50 1hks n PHE 83 N -2.58 0.00 0.01 2.96 7.35 -1.24 -2.91 117.46 121.04 1hks n PHE 83 Ca -0.01 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.65 1hks n PHE 83 Cb 0.48 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.31 1hks n PHE 83 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1hks n ALA 84 N -0.93 2.30 0.10 3.13 0.00 0.17 -4.46 120.51 120.82 1hks n ALA 84 Ca 0.10 -0.24 -0.03 0.00 0.00 0.00 0.00 53.44 53.27 1hks n ALA 84 Cb 0.05 0.16 0.01 0.00 0.00 0.00 0.00 19.45 19.67 1hks n ALA 84 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1hks n LYS 85 N -3.66 1.16 0.00 0.00 2.85 -1.24 -2.97 118.16 114.30 1hks n LYS 85 Ca -0.04 -0.35 0.00 0.00 -1.05 0.00 0.00 58.31 56.87 1hks n LYS 85 Cb 0.15 -1.14 0.00 0.00 -0.65 0.00 0.00 35.03 33.39 1hks n LYS 85 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1hks n GLU 86 N 0.76 0.00 0.00 -1.58 2.13 -1.15 -4.96 120.64 115.84 1hks n GLU 86 Ca 0.07 -0.04 0.00 0.00 0.66 0.00 0.00 57.16 57.84 1hks n GLU 86 Cb 0.58 -0.06 0.00 0.00 0.27 0.00 0.00 31.44 32.23 1hks n GLU 86 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1hks n LEU 87 N 0.00 0.00 0.09 4.31 4.77 -1.22 -4.89 117.00 120.06 1hks n LEU 87 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 1hks n LEU 87 Cb 0.44 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.44 1hks n LEU 87 CO 0.00 0.00 0.08 -0.07 -1.33 0.00 0.00 177.39 176.07 1hks h LEU 88 N 0.00 0.36 -0.18 2.23 3.38 -1.76 -3.30 115.31 116.03 1hks h LEU 88 Ca 0.00 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 1hks h LEU 88 Cb 0.00 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1hks h LEU 88 CO 0.00 1.21 0.01 -0.65 0.09 0.00 0.00 178.44 179.10 1hks h PRO 89 N 0.10 0.32 -1.00 1.13 0.11 -1.69 0.70 132.00 131.67 1hks h PRO 89 Ca -0.09 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1hks h PRO 89 Cb 1.77 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.85 1hks h PRO 89 CO 0.17 0.51 0.00 1.28 -0.21 0.00 0.00 178.00 179.75 1hks n LEU 90 N -4.73 2.23 0.00 2.35 4.77 -1.25 -2.86 117.00 117.51 1hks n LEU 90 Ca -0.05 -1.12 0.00 0.00 -0.03 0.00 0.00 56.01 54.82 1hks n LEU 90 Cb 0.21 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 1hks n LEU 90 CO 0.36 0.40 0.00 0.59 -1.33 0.00 0.00 177.39 177.42 1hks n ASN 91 N 0.31 0.00 -0.45 -1.43 5.03 -0.91 -4.92 115.26 112.90 1hks n ASN 91 Ca 0.00 0.00 0.14 0.00 0.87 0.00 0.00 54.58 55.59 1hks n ASN 91 Cb 0.40 0.07 0.52 0.00 -1.02 0.00 0.00 39.78 39.75 1hks n ASN 91 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1hks n TYR 92 N -1.39 0.00 0.00 3.10 4.01 0.16 -4.94 117.16 118.10 1hks n TYR 92 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1hks n TYR 92 Cb 0.00 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 1hks n TYR 92 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1hks n LYS 93 N 0.07 0.00 -0.33 -0.72 4.81 0.19 -4.90 118.16 117.28 1hks n LYS 93 Ca 0.18 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.48 1hks n LYS 93 Cb 0.35 0.00 0.14 0.00 0.02 0.00 0.00 35.03 35.54 1hks n LYS 93 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 1hks n HIS 94 N 0.00 -2.45 -0.10 5.64 1.44 -1.26 -4.02 115.22 114.48 1hks n HIS 94 Ca 0.00 -0.18 0.00 0.00 -2.01 0.00 0.00 57.72 55.53 1hks n HIS 94 Cb 0.00 -1.01 0.00 0.00 0.12 0.00 0.00 29.99 29.10 1hks n HIS 94 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 1hks n ASN 95 N -2.24 0.00 -4.62 4.39 5.15 -1.26 -3.40 115.26 113.29 1hks n ASN 95 Ca 0.06 0.00 -0.52 0.00 -0.60 0.00 0.00 54.58 53.52 1hks n ASN 95 Cb 0.28 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.47 1hks n ASN 95 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1hks n ASN 96 N 0.00 1.90 -0.01 1.20 3.02 -1.26 -4.73 115.26 115.38 1hks n ASN 96 Ca 0.00 1.11 -0.00 0.00 -0.03 0.00 0.00 54.58 55.66 1hks n ASN 96 Cb 0.00 -1.20 -0.00 0.00 -0.61 0.00 0.00 39.78 37.97 1hks n ASN 96 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 1hks h MET 97 N 5.18 -0.00 0.00 3.52 4.05 -1.97 -3.25 114.93 122.46 1hks h MET 97 Ca -0.47 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.95 1hks h MET 97 Cb 1.33 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.13 1hks h MET 97 CO 0.82 -0.00 0.65 0.00 0.23 0.00 0.00 176.91 178.60 1hks h ALA 98 N -1.72 1.57 -0.07 0.39 0.00 -1.99 1.06 119.26 118.51 1hks h ALA 98 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 1hks h ALA 98 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.81 1hks h ALA 98 CO 0.00 -0.57 -0.85 1.03 0.00 0.00 0.00 179.25 178.86 1hks h SER 99 N 0.00 0.87 -0.29 0.00 0.87 -1.94 0.22 113.55 113.28 1hks h SER 99 Ca 0.00 -0.69 -0.06 0.00 -1.23 0.00 0.00 61.79 59.81 1hks h SER 99 Cb 1.29 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.98 1hks h SER 99 CO 0.00 1.43 -0.06 0.15 -0.53 0.00 0.00 176.83 177.82 1hks h PHE 100 N 0.38 0.61 -0.30 2.24 3.57 0.11 -1.87 116.94 121.67 1hks h PHE 100 Ca -0.09 -0.13 -0.11 0.00 3.53 0.00 0.00 57.97 61.17 1hks h PHE 100 Cb 1.50 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 40.09 1hks h PHE 100 CO 0.10 0.73 -0.24 0.82 -2.23 0.00 0.00 178.31 177.50 1hks h ILE 101 N 0.31 1.30 -0.15 1.41 2.04 -1.52 -2.30 117.51 118.60 1hks h ILE 101 Ca 0.07 -1.39 0.04 0.00 1.00 0.00 0.00 64.86 64.58 1hks h ILE 101 Cb 0.53 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 1hks h ILE 101 CO 0.03 0.45 0.15 -0.09 0.00 0.00 0.00 178.15 178.69 1hks h ARG 102 N 0.46 0.00 0.02 2.37 1.12 -0.47 0.17 114.38 118.05 1hks h ARG 102 Ca 0.06 0.00 -0.21 0.00 -1.11 0.00 0.00 59.98 58.71 1hks h ARG 102 Cb 0.80 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.74 1hks h ARG 102 CO 0.06 0.00 -0.98 1.96 -3.11 0.00 0.00 179.97 177.90 1hks h GLN 103 N 0.00 0.09 -0.44 0.20 4.20 -0.80 -3.16 115.11 115.20 1hks h GLN 103 Ca 0.07 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1hks h GLN 103 Cb 0.37 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 1hks h GLN 103 CO -0.00 1.00 0.29 -0.07 -0.67 0.00 0.00 178.83 179.37 1hks h LEU 104 N 0.04 0.51 -1.32 1.46 3.38 -0.19 0.16 115.31 119.35 1hks h LEU 104 Ca -0.04 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1hks h LEU 104 Cb 1.69 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.31 1hks h LEU 104 CO 0.14 0.37 0.00 0.78 0.09 0.00 0.00 178.44 179.82 1hks h ASN 105 N 0.60 0.00 0.47 -0.43 -0.26 -1.48 -1.76 115.58 112.72 1hks h ASN 105 Ca 0.16 0.00 -0.30 0.00 -0.56 0.00 0.00 56.30 55.60 1hks h ASN 105 Cb -0.06 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.16 1hks h ASN 105 CO -0.03 0.00 -1.67 0.24 -1.06 0.00 0.00 177.43 174.90 1hks h MET 106 N 0.00 0.08 0.00 0.81 2.86 -0.80 -3.33 114.93 114.54 1hks h MET 106 Ca 0.00 -0.13 -0.09 0.00 -2.06 0.00 0.00 59.70 57.42 1hks h MET 106 Cb 0.23 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 1hks h MET 106 CO 0.00 0.74 -0.41 1.88 1.06 0.00 0.00 176.91 180.18 1hks h TYR 107 N 0.02 0.00 0.00 -0.22 0.05 -1.13 -3.05 116.97 112.64 1hks h TYR 107 Ca -0.28 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.50 1hks h TYR 107 Cb 2.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.74 1hks h TYR 107 CO 0.02 0.41 0.00 0.41 -1.05 0.00 0.00 178.16 177.95 1hks n GLY 108 N 1.15 0.76 3.46 3.88 0.00 -0.72 -4.45 105.19 109.27 1hks n GLY 108 Ca 0.02 -0.66 -0.23 0.00 0.00 0.00 0.00 46.02 45.16 1hks n GLY 108 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hks s PHE 109 N -0.52 2.08 -0.45 1.61 0.08 -1.16 -4.94 117.98 114.68 1hks s PHE 109 Ca 0.00 -0.67 0.05 0.00 0.12 0.00 0.00 56.93 56.44 1hks s PHE 109 Cb 0.00 -1.21 0.18 0.00 -0.57 0.00 0.00 43.02 41.42 1hks s PHE 109 CO 0.00 0.34 0.52 -1.58 -0.10 0.00 0.00 175.22 174.40 1hks s HIS 110 N -2.93 -0.39 0.06 0.36 5.65 -1.22 -4.87 115.29 111.96 1hks s HIS 110 Ca 0.31 -1.22 -0.31 0.00 0.25 0.00 0.00 55.06 54.09 1hks s HIS 110 Cb 0.04 -0.26 -0.07 0.00 -1.18 0.00 0.00 32.58 31.11 1hks s HIS 110 CO 0.13 -1.05 1.41 -1.59 -0.65 0.00 0.00 174.74 172.99 1hks s LYS 111 N 0.72 4.30 -1.32 2.88 -2.85 -1.26 -3.88 119.74 118.33 1hks s LYS 111 Ca 0.28 2.04 -0.08 0.00 -1.00 0.00 0.00 55.97 57.22 1hks s LYS 111 Cb -0.02 -3.41 0.13 0.00 -2.06 0.00 0.00 37.83 32.47 1hks s LYS 111 CO -0.10 -0.51 2.16 0.44 0.10 0.00 0.00 175.35 177.44 1hks n ILE 112 N 4.31 4.71 -3.61 3.79 -0.00 -1.21 -4.88 119.36 122.46 1hks n ILE 112 Ca 0.12 -4.23 -0.09 0.00 -0.00 0.00 0.00 62.75 58.55 1hks n ILE 112 Cb 0.43 -2.26 -0.02 0.00 -0.00 0.00 0.00 39.64 37.79 1hks n ILE 112 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.55 176.83 1hks s THR 113 N -0.11 0.00 -0.10 7.28 -1.32 -1.26 -4.88 115.64 115.24 1hks s THR 113 Ca 0.48 -0.40 -0.02 0.00 -1.21 0.00 0.00 61.69 60.53 1hks s THR 113 Cb 0.14 -1.44 0.01 0.00 -1.51 0.00 0.00 72.50 69.70 1hks s THR 113 CO -0.04 0.00 0.04 -0.24 -2.21 0.00 0.00 174.62 172.17 1hks n SER 114 N -0.40 -6.12 -2.92 8.08 2.88 -1.26 -5.01 113.62 108.87 1hks n SER 114 Ca -0.10 0.95 0.02 0.00 -1.33 0.00 0.00 58.87 58.41 1hks n SER 114 Cb 0.62 -3.08 0.00 0.00 -0.75 0.00 0.00 64.21 61.01 1hks n SER 114 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1hks s ILE 115 N -0.84 -0.37 -1.79 2.46 2.07 -1.26 -4.95 121.20 116.52 1hks s ILE 115 Ca -0.05 0.00 -0.20 0.00 -1.41 0.00 0.00 60.65 58.99 1hks s ILE 115 Cb 0.00 -0.08 0.19 0.00 0.13 0.00 0.00 42.46 42.70 1hks s ILE 115 CO 0.32 0.00 0.61 -0.90 -1.91 0.00 0.00 174.94 173.06 1hks n ASP 116 N 4.13 -2.02 -3.63 4.50 5.68 -1.26 -4.89 116.55 119.06 1hks n ASP 116 Ca 0.07 -1.17 -0.13 0.00 -0.50 0.00 0.00 54.79 53.06 1hks n ASP 116 Cb 0.61 -2.00 -0.06 0.00 -1.14 0.00 0.00 41.12 38.54 1hks n ASP 116 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 1hks s ASN 117 N -3.39 -0.32 0.40 -1.12 3.84 -1.26 -5.13 114.94 107.96 1hks s ASN 117 Ca 0.72 -0.00 -0.24 0.00 0.21 0.00 0.00 52.86 53.55 1hks s ASN 117 Cb -0.41 0.45 -0.12 0.00 -0.55 0.00 0.00 41.25 40.62 1hks s ASN 117 CO 0.99 -0.71 0.73 0.61 -2.79 0.00 0.00 177.10 175.93 1hks n GLY 118 N 0.35 -0.99 0.32 1.21 0.00 -1.26 -4.84 105.19 99.99 1hks n GLY 118 Ca -0.18 0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1hks n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hks n GLY 119 N 1.56 0.81 3.02 -0.02 0.00 -1.26 -4.82 105.19 104.48 1hks n GLY 119 Ca 0.11 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.95 1hks n GLY 119 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1hks n LEU 120 N 0.00 -1.19 -4.60 0.99 -0.00 -1.26 -4.66 117.00 106.27 1hks n LEU 120 Ca 0.00 -0.44 -0.55 0.00 -0.00 0.00 0.00 56.01 55.02 1hks n LEU 120 Cb 0.51 -0.78 -0.07 0.00 -0.00 0.00 0.00 43.42 43.09 1hks n LEU 120 CO 0.00 -3.38 0.93 -2.11 -0.00 0.00 0.00 177.39 172.83 1hks n ARG 121 N -2.11 0.89 -3.10 1.47 -4.01 -1.26 -4.91 116.66 103.62 1hks n ARG 121 Ca 0.07 0.32 0.04 0.00 -1.04 0.00 0.00 57.85 57.24 1hks n ARG 121 Cb 0.35 -1.94 0.00 0.00 -3.04 0.00 0.00 32.46 27.83 1hks n ARG 121 CO 0.00 0.00 0.00 0.12 -3.04 0.00 0.00 177.63 174.71 1hks s PHE 122 N 1.04 -0.81 -1.15 2.89 5.36 -1.26 -5.05 117.98 119.00 1hks s PHE 122 Ca 0.89 0.41 -0.14 0.00 -0.96 0.00 0.00 56.93 57.13 1hks s PHE 122 Cb -1.06 0.14 -0.07 0.00 -0.34 0.00 0.00 43.02 41.70 1hks s PHE 122 CO 0.54 -0.49 2.25 -3.47 -1.46 0.00 0.00 175.22 172.59 1hks n ASP 123 N 4.94 4.68 0.00 6.13 2.03 -1.26 -2.90 116.55 130.17 1hks n ASP 123 Ca 0.08 -2.61 0.00 0.00 0.52 0.00 0.00 54.79 52.78 1hks n ASP 123 Cb 0.58 -1.34 0.00 0.00 -0.72 0.00 0.00 41.12 39.64 1hks n ASP 123 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1hks n ARG 124 N 5.41 0.42 -0.40 -0.67 3.00 -1.26 -4.83 116.66 118.33 1hks n ARG 124 Ca 0.55 0.00 0.04 0.00 -0.01 0.00 0.00 57.85 58.43 1hks n ARG 124 Cb 0.30 -0.03 0.06 0.00 0.00 0.00 0.00 32.46 32.78 1hks n ARG 124 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 1hks n ASP 125 N 0.00 0.97 -4.33 0.55 5.75 -1.14 -5.09 116.55 113.26 1hks n ASP 125 Ca 0.00 -2.46 -0.50 0.00 -0.01 0.00 0.00 54.79 51.82 1hks n ASP 125 Cb 0.00 -0.30 -0.04 0.00 -1.03 0.00 0.00 41.12 39.75 1hks n ASP 125 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1hks n GLU 126 N -0.54 0.00 -0.61 0.11 0.00 -1.25 -4.22 120.64 114.12 1hks n GLU 126 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 57.16 57.19 1hks n GLU 126 Cb 0.70 -1.11 -0.04 0.00 0.00 0.00 0.00 31.44 30.99 1hks n GLU 126 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.13 178.64 1hks n ILE 127 N 0.39 0.00 -3.11 3.84 3.06 -1.26 -4.76 119.36 117.51 1hks n ILE 127 Ca 0.18 -0.26 -0.41 0.00 -2.50 0.00 0.00 62.75 59.76 1hks n ILE 127 Cb 0.20 0.00 -0.06 0.00 0.54 0.00 0.00 39.64 40.32 1hks n ILE 127 CO 0.00 0.00 0.00 -0.70 -2.50 0.00 0.00 176.55 173.35 1hks s GLU 128 N 2.98 4.01 -0.23 9.51 2.12 -1.26 -2.87 118.70 132.96 1hks s GLU 128 Ca 0.22 0.43 -0.14 0.00 0.36 0.00 0.00 54.97 55.84 1hks s GLU 128 Cb -0.14 -3.69 -0.04 0.00 0.26 0.00 0.00 34.13 30.52 1hks s GLU 128 CO 0.10 -0.49 0.33 -0.06 -0.54 0.00 0.00 175.26 174.60 1hks s PHE 129 N 2.55 3.32 -0.16 5.30 0.08 -0.66 -3.34 117.98 125.08 1hks s PHE 129 Ca 0.26 0.45 -0.05 0.00 0.12 0.00 0.00 56.93 57.71 1hks s PHE 129 Cb -0.15 -2.47 -0.03 0.00 -0.57 0.00 0.00 43.02 39.79 1hks s PHE 129 CO 0.10 -0.06 0.01 0.45 -0.10 0.00 0.00 175.22 175.62 1hks s SER 130 N 1.23 5.20 -0.30 1.36 0.15 -1.25 -3.38 113.70 116.71 1hks s SER 130 Ca 0.15 -0.00 0.02 0.00 0.70 0.00 0.00 55.95 56.81 1hks s SER 130 Cb -0.15 -1.81 0.15 0.00 -1.71 0.00 0.00 66.02 62.50 1hks s SER 130 CO 0.08 0.20 0.38 -2.28 1.20 0.00 0.00 173.24 172.82 1hks s HIS 131 N 0.17 -0.80 -0.69 3.44 2.46 -1.26 -3.39 115.29 115.22 1hks s HIS 131 Ca 0.01 0.07 0.00 0.00 0.47 0.00 0.00 55.06 55.61 1hks s HIS 131 Cb -0.13 -0.26 0.00 0.00 -0.13 0.00 0.00 32.58 32.06 1hks s HIS 131 CO 0.02 -0.97 0.14 -0.35 -2.47 0.00 0.00 174.74 171.10 1hks n PRO 132 N 5.23 0.21 -1.61 2.88 -0.05 -1.26 -1.97 135.00 138.42 1hks n PRO 132 Ca 0.01 0.00 0.03 0.00 -0.05 0.00 0.00 63.50 63.49 1hks n PRO 132 Cb 0.48 -1.19 0.02 0.00 -0.05 0.00 0.00 33.50 32.76 1hks n PRO 132 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 175.50 176.64 1hks n PHE 133 N 0.55 0.11 -2.73 0.54 3.72 -1.26 -4.86 117.46 113.53 1hks n PHE 133 Ca 0.00 -0.66 -0.03 0.00 -0.05 0.00 0.00 57.45 56.71 1hks n PHE 133 Cb 0.07 -0.12 0.09 0.00 -0.94 0.00 0.00 39.48 38.57 1hks n PHE 133 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1hks n PHE 134 N 0.37 -0.56 -1.80 1.38 7.35 -0.83 -4.28 117.46 119.08 1hks n PHE 134 Ca 0.05 -2.06 0.00 0.00 -0.76 0.00 0.00 57.45 54.67 1hks n PHE 134 Cb 1.10 0.69 0.00 0.00 0.35 0.00 0.00 39.48 41.61 1hks n PHE 134 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1hks n LYS 135 N -0.84 0.78 0.00 -4.13 4.76 -1.26 -4.72 118.16 112.74 1hks n LYS 135 Ca -0.03 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 1hks n LYS 135 Cb 0.84 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 34.03 1hks n LYS 135 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1hks n ARG 136 N -0.81 0.00 0.00 1.97 5.12 -1.26 -4.93 116.66 116.75 1hks n ARG 136 Ca 0.00 0.33 0.00 0.00 -1.93 0.00 0.00 57.85 56.25 1hks n ARG 136 Cb 0.00 -0.82 0.00 0.00 -1.16 0.00 0.00 32.46 30.48 1hks n ARG 136 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1hks n ASN 137 N -2.02 0.00 -3.35 0.55 5.03 -1.26 -4.56 115.26 109.65 1hks n ASN 137 Ca 0.00 0.00 -0.14 0.00 0.87 0.00 0.00 54.58 55.31 1hks n ASN 137 Cb 0.00 0.00 0.01 0.00 -1.02 0.00 0.00 39.78 38.77 1hks n ASN 137 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1hks n SER 138 N 0.00 -6.51 -1.92 6.41 7.64 -1.26 -4.72 113.62 113.26 1hks n SER 138 Ca 0.00 -0.33 -0.03 0.00 1.01 0.00 0.00 58.87 59.52 1hks n SER 138 Cb 0.00 -3.62 -0.04 0.00 -1.01 0.00 0.00 64.21 59.54 1hks n SER 138 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1hks n PRO 139 N -1.73 0.85 0.00 1.43 -0.04 -1.26 -2.92 135.00 131.33 1hks n PRO 139 Ca -0.11 -0.26 0.00 0.00 -0.04 0.00 0.00 63.50 63.09 1hks n PRO 139 Cb 0.59 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 1hks n PRO 139 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1hks n PHE 140 N 2.14 0.00 0.05 0.54 -1.74 -1.26 -4.87 117.46 112.31 1hks n PHE 140 Ca 0.11 0.00 -0.21 0.00 -0.56 0.00 0.00 57.45 56.79 1hks n PHE 140 Cb 0.41 0.02 -0.15 0.00 1.52 0.00 0.00 39.48 41.28 1hks n PHE 140 CO 0.00 0.00 0.00 -0.07 -0.56 0.00 0.00 176.76 176.13 1hks h LEU 141 N 0.00 0.48 -0.50 5.98 3.38 -1.83 -3.34 115.31 119.49 1hks h LEU 141 Ca 0.00 -0.93 0.10 0.00 0.09 0.00 0.00 57.88 57.14 1hks h LEU 141 Cb 0.78 -0.16 -0.10 0.00 0.09 0.00 0.00 40.66 41.28 1hks h LEU 141 CO 0.00 1.47 -0.16 -0.07 0.09 0.00 0.00 178.44 179.77 1hks h LEU 142 N -0.32 -0.56 -5.06 1.67 3.38 -1.85 -2.20 115.31 110.37 1hks h LEU 142 Ca -0.19 0.16 -0.46 0.00 0.09 0.00 0.00 57.88 57.48 1hks h LEU 142 Cb 1.71 0.35 0.01 0.00 0.09 0.00 0.00 40.66 42.82 1hks h LEU 142 CO 0.14 -0.19 2.66 -0.67 0.09 0.00 0.00 178.44 180.47 1hks n ASP 143 N -5.38 6.36 0.00 -0.43 -0.08 -1.25 -3.15 116.55 112.62 1hks n ASP 143 Ca 0.04 -2.41 0.00 0.00 -1.51 0.00 0.00 54.79 50.91 1hks n ASP 143 Cb 0.28 -1.29 0.00 0.00 2.34 0.00 0.00 41.12 42.46 1hks n ASP 143 CO 0.00 0.00 0.00 1.67 0.12 0.00 0.00 177.20 178.99 1hks n GLN 144 N 3.69 0.00 -2.65 -0.67 7.27 -0.83 -5.06 117.38 119.13 1hks n GLN 144 Ca 0.57 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 57.21 1hks n GLN 144 Cb 0.27 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.89 1hks n GLN 144 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 1hks s ILE 145 N -1.00 4.69 0.36 1.69 1.01 -1.19 -5.01 121.20 121.75 1hks s ILE 145 Ca 0.00 1.95 -0.05 0.00 0.00 0.00 0.00 60.65 62.56 1hks s ILE 145 Cb 0.00 -4.26 0.01 0.00 0.01 0.00 0.00 42.46 38.23 1hks s ILE 145 CO 0.00 0.03 0.54 -1.59 0.00 0.00 0.00 174.94 173.92 1hks s LYS 146 N 1.89 2.01 -0.99 2.79 0.00 -1.26 -5.02 119.74 119.16 1hks s LYS 146 Ca 0.50 -1.73 -0.24 0.00 0.00 0.00 0.00 55.97 54.51 1hks s LYS 146 Cb -0.20 0.48 -0.05 0.00 0.00 0.00 0.00 37.83 38.06 1hks s LYS 146 CO 0.20 -0.86 1.93 0.50 0.00 0.00 0.00 175.35 177.12 1hks s ARG 147 N -2.84 2.58 0.00 1.78 3.52 -1.26 -4.43 118.95 118.31 1hks s ARG 147 Ca 0.28 -0.58 0.00 0.00 -0.13 0.00 0.00 55.73 55.30 1hks s ARG 147 Cb -0.01 -5.13 0.00 0.00 -1.56 0.00 0.00 34.95 28.25 1hks s ARG 147 CO 0.19 -3.51 0.00 1.17 -0.81 0.00 0.00 175.30 172.35