#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hbw n ARG 51 N 0.00 0.61 -1.21 1.09 1.74 -1.26 -5.11 116.66 112.52 1hbw n ARG 51 Ca 0.00 0.38 0.00 0.00 -0.77 0.00 0.00 57.85 57.46 1hbw n ARG 51 Cb 0.00 -1.63 0.00 0.00 -1.02 0.00 0.00 32.46 29.81 1hbw n ARG 51 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hbw n ALA 52 N -3.63 -2.29 -0.58 7.54 0.00 -1.26 -4.64 120.51 115.65 1hbw n ALA 52 Ca -0.41 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1hbw n ALA 52 Cb 0.83 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 19.15 1hbw n ALA 52 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1hbw n HIS 53 N 0.02 0.00 0.00 0.00 -0.00 -1.26 -4.78 115.22 109.20 1hbw n HIS 53 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1hbw n HIS 53 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1hbw n HIS 53 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 1hbw n LEU 54 N 0.00 0.00 0.00 0.27 7.94 -1.26 -4.73 117.00 119.21 1hbw n LEU 54 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1hbw n LEU 54 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1hbw n LEU 54 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.39 176.69 1hbw n THR 55 N 0.00 0.00 0.42 1.96 -1.04 -1.26 0.69 114.28 115.05 1hbw n THR 55 Ca 0.00 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.84 1hbw n THR 55 Cb 0.00 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.43 1hbw n THR 55 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 1hbw h GLU 56 N 0.00 -1.04 -0.18 -2.82 4.11 -1.98 -1.31 114.58 111.35 1hbw h GLU 56 Ca 0.00 0.07 0.01 0.00 0.07 0.00 0.00 59.36 59.51 1hbw h GLU 56 Cb 0.00 0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1hbw h GLU 56 CO 0.00 -0.70 0.08 0.28 0.07 0.00 0.00 179.01 178.75 1hbw h VAL 57 N -1.24 0.99 -0.59 -1.06 2.07 -0.13 0.65 116.25 116.95 1hbw h VAL 57 Ca -0.11 -0.06 0.10 0.00 0.82 0.00 0.00 66.70 67.45 1hbw h VAL 57 Cb 0.83 0.79 -0.08 0.00 -1.52 0.00 0.00 31.29 31.31 1hbw h VAL 57 CO 0.18 0.03 0.17 1.05 0.02 0.00 0.00 177.57 179.02 1hbw h GLU 58 N 0.19 0.31 0.00 1.57 -0.00 -1.33 1.13 114.58 116.44 1hbw h GLU 58 Ca 0.07 -0.02 -0.01 0.00 -0.00 0.00 0.00 59.36 59.41 1hbw h GLU 58 Cb 0.02 -0.07 -0.00 0.00 -0.00 0.00 0.00 28.75 28.70 1hbw h GLU 58 CO -0.05 0.21 -0.03 0.66 -0.00 0.00 0.00 179.01 179.79 1hbw h SER 59 N 0.32 0.00 0.00 3.06 4.64 -0.70 -0.90 113.55 119.97 1hbw h SER 59 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1hbw h SER 59 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1hbw h SER 59 CO -0.35 0.03 0.00 -1.14 -0.87 0.00 0.00 176.83 174.51 1hbw n ARG 60 N -3.25 0.00 0.20 4.77 3.00 0.38 -0.80 116.66 120.96 1hbw n ARG 60 Ca -0.01 0.42 0.06 0.00 -0.00 0.00 0.00 57.85 58.31 1hbw n ARG 60 Cb 0.19 -1.14 0.53 0.00 0.00 0.00 0.00 32.46 32.04 1hbw n ARG 60 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1hbw h LEU 61 N 0.00 0.08 -1.01 6.15 -0.00 -1.27 0.21 115.31 119.46 1hbw h LEU 61 Ca 0.00 -0.01 -0.04 0.00 -0.00 0.00 0.00 57.88 57.83 1hbw h LEU 61 Cb 0.00 -0.02 -0.03 0.00 -0.00 0.00 0.00 40.66 40.61 1hbw h LEU 61 CO 0.00 0.16 0.20 -0.08 -0.00 0.00 0.00 178.44 178.72 1hbw h GLU 62 N 0.08 0.91 0.00 1.13 4.81 -1.27 0.27 114.58 120.52 1hbw h GLU 62 Ca 0.02 -0.17 -0.08 0.00 -0.13 0.00 0.00 59.36 59.00 1hbw h GLU 62 Cb 0.18 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1hbw h GLU 62 CO 0.01 0.78 -0.39 0.00 -0.73 0.00 0.00 179.01 178.67 1hbw h ARG 63 N 0.88 0.00 0.00 1.92 2.47 0.14 -0.51 114.38 119.29 1hbw h ARG 63 Ca 0.20 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.83 1hbw h ARG 63 Cb 0.24 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.55 1hbw h ARG 63 CO -0.01 0.39 -0.42 1.25 0.56 0.00 0.00 179.97 181.74 1hbw h LEU 64 N 0.00 0.00 -0.09 3.04 6.46 0.54 -1.14 115.31 124.12 1hbw h LEU 64 Ca -0.00 0.00 -0.22 0.00 -0.12 0.00 0.00 57.88 57.54 1hbw h LEU 64 Cb 0.70 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.61 1hbw h LEU 64 CO 0.05 0.42 -1.00 -0.08 -0.62 0.00 0.00 178.44 177.21 1hbw h GLU 65 N 0.00 0.11 -0.07 1.25 4.57 -0.04 -3.19 114.58 117.21 1hbw h GLU 65 Ca -0.00 -0.16 -0.16 0.00 -1.18 0.00 0.00 59.36 57.86 1hbw h GLU 65 Cb 0.86 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.50 1hbw h GLU 65 CO 0.05 1.01 -0.66 1.96 -1.18 0.00 0.00 179.01 180.20 1hbw h GLN 66 N 0.04 0.29 0.00 1.92 4.20 -0.69 -2.81 115.11 118.06 1hbw h GLN 66 Ca -0.05 -0.21 -0.02 0.00 0.06 0.00 0.00 58.65 58.43 1hbw h GLN 66 Cb 1.71 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 29.52 1hbw h GLN 66 CO 0.14 0.84 -0.09 -0.07 -0.67 0.00 0.00 178.83 178.98 1hbw h LEU 67 N 0.20 0.00 0.00 1.46 4.07 -1.21 -3.45 115.31 116.38 1hbw h LEU 67 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1hbw h LEU 67 Cb 1.19 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.93 1hbw h LEU 67 CO 0.10 0.09 0.00 0.49 -1.08 0.00 0.00 178.44 178.05 1hbw n PHE 68 N -3.85 0.00 0.00 1.13 3.01 -1.06 -4.77 117.46 111.91 1hbw n PHE 68 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1hbw n PHE 68 Cb 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.66 1hbw n PHE 68 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1hbw n LEU 69 N 0.00 0.00 -2.84 4.37 4.32 -1.26 -3.58 117.00 118.01 1hbw n LEU 69 Ca 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 56.01 55.85 1hbw n LEU 69 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1hbw n LEU 69 CO 0.00 0.00 -0.12 0.18 -1.22 0.00 0.00 177.39 176.23 1hbw n LEU 70 N 0.00 1.65 0.00 2.23 4.77 -1.26 -4.86 117.00 119.53 1hbw n LEU 70 Ca 0.00 -4.37 0.00 0.00 -0.03 0.00 0.00 56.01 51.61 1hbw n LEU 70 Cb 0.00 0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1hbw n LEU 70 CO 0.00 1.90 -0.32 -0.38 -1.33 0.00 0.00 177.39 177.26 1hbw n ILE 71 N 0.01 0.00 -1.45 -0.08 2.08 -1.23 -5.02 119.36 113.67 1hbw n ILE 71 Ca 0.18 0.00 -0.47 0.00 0.56 0.00 0.00 62.75 63.02 1hbw n ILE 71 Cb 0.73 -0.74 -0.09 0.00 -0.75 0.00 0.00 39.64 38.79 1hbw n ILE 71 CO 0.00 0.00 0.00 2.22 0.56 0.00 0.00 176.55 179.33 1hbw n PHE 72 N -2.49 1.22 -2.68 1.39 -1.74 -1.26 -4.89 117.46 107.02 1hbw n PHE 72 Ca 0.00 0.35 -0.41 0.00 -0.56 0.00 0.00 57.45 56.82 1hbw n PHE 72 Cb 0.32 -2.47 -0.04 0.00 1.52 0.00 0.00 39.48 38.81 1hbw n PHE 72 CO 0.00 0.00 0.00 -1.25 -0.56 0.00 0.00 176.76 174.95 1hbw s PRO 73 N 7.31 4.62 0.00 3.97 0.04 -1.26 -4.77 135.00 144.91 1hbw s PRO 73 Ca 1.16 1.49 0.00 0.00 0.04 0.00 0.00 61.00 63.69 1hbw s PRO 73 Cb -0.94 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 30.21 1hbw s PRO 73 CO 0.47 0.07 0.00 -2.13 0.04 0.00 0.00 177.00 175.45 1hbw n ARG 74 N 3.25 0.00 -2.71 4.56 0.63 -1.26 -5.04 116.66 116.09 1hbw n ARG 74 Ca 0.04 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 56.90 1hbw n ARG 74 Cb 0.49 0.00 0.08 0.00 0.45 0.00 0.00 32.46 33.48 1hbw n ARG 74 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 1hbw n GLU 75 N -2.02 0.64 0.00 -0.14 2.13 -1.26 -5.06 120.64 114.93 1hbw n GLU 75 Ca 0.00 -1.45 0.00 0.00 0.66 0.00 0.00 57.16 56.37 1hbw n GLU 75 Cb 0.00 -0.90 0.00 0.00 0.27 0.00 0.00 31.44 30.81 1hbw n GLU 75 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1hbw n ASP 76 N 1.03 0.00 -4.51 4.31 9.92 -1.26 -5.06 116.55 120.98 1hbw n ASP 76 Ca 0.04 0.00 -0.42 0.00 -0.53 0.00 0.00 54.79 53.88 1hbw n ASP 76 Cb 0.69 0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 41.08 1hbw n ASP 76 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1hbw s LEU 77 N -1.77 4.70 -0.31 0.64 1.43 -1.26 -4.94 118.68 117.18 1hbw s LEU 77 Ca 0.00 -0.50 -0.13 0.00 -1.03 0.00 0.00 54.13 52.47 1hbw s LEU 77 Cb 0.00 -2.37 0.19 0.00 0.03 0.00 0.00 46.19 44.04 1hbw s LEU 77 CO 0.00 -0.48 1.13 -0.62 0.23 0.00 0.00 176.35 176.61 1hbw s ASP 78 N 1.77 -0.08 0.22 2.29 -1.08 -1.26 -5.00 116.67 113.54 1hbw s ASP 78 Ca 0.12 -0.04 -0.08 0.00 -0.52 0.00 0.00 52.55 52.03 1hbw s ASP 78 Cb -0.17 0.10 0.33 0.00 -1.46 0.00 0.00 42.92 41.73 1hbw s ASP 78 CO 0.13 -0.01 1.74 0.00 0.52 0.00 0.00 175.17 177.55 1hbw h MET 79 N 5.10 0.41 -0.03 4.34 -0.00 -1.98 -0.48 114.93 122.30 1hbw h MET 79 Ca -0.05 -0.02 -0.00 0.00 -0.00 0.00 0.00 59.70 59.62 1hbw h MET 79 Cb 1.25 -0.09 -0.00 0.00 -0.00 0.00 0.00 31.60 32.75 1hbw h MET 79 CO -0.11 0.27 0.01 0.82 -0.00 0.00 0.00 176.91 177.90 1hbw h ILE 80 N 0.43 1.21 0.00 -0.10 1.08 -1.97 -0.49 117.51 117.67 1hbw h ILE 80 Ca 0.34 -0.61 -0.01 0.00 -0.39 0.00 0.00 64.86 64.19 1hbw h ILE 80 Cb 0.45 1.57 -0.00 0.00 -3.07 0.00 0.00 36.82 35.77 1hbw h ILE 80 CO -0.34 0.16 -0.03 -0.07 -0.69 0.00 0.00 178.15 177.19 1hbw h LEU 81 N -0.20 0.00 0.00 1.44 -0.00 -1.82 -0.26 115.31 114.48 1hbw h LEU 81 Ca 0.01 0.00 -0.15 0.00 -0.00 0.00 0.00 57.88 57.74 1hbw h LEU 81 Cb 0.26 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.89 1hbw h LEU 81 CO 0.00 0.03 -1.63 2.29 -0.00 0.00 0.00 178.44 179.13 1hbw n LYS 82 N -3.24 0.64 0.03 1.13 2.85 -0.22 -4.18 118.16 115.17 1hbw n LYS 82 Ca -0.01 0.10 0.11 0.00 -1.05 0.00 0.00 58.31 57.45 1hbw n LYS 82 Cb 0.20 -1.71 0.01 0.00 -0.65 0.00 0.00 35.03 32.88 1hbw n LYS 82 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1hbw n MET 83 N -2.73 0.33 0.00 -1.58 0.00 -0.21 -4.97 117.12 107.96 1hbw n MET 83 Ca -0.11 -0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.59 1hbw n MET 83 Cb 0.81 -1.61 0.00 0.00 0.00 0.00 0.00 33.22 32.42 1hbw n MET 83 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1hbw n ASP 84 N -2.03 0.00 -2.73 3.17 8.00 -0.14 -4.64 116.55 118.17 1hbw n ASP 84 Ca 0.02 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.46 1hbw n ASP 84 Cb 0.45 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.58 1hbw n ASP 84 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1hbw n SER 85 N 1.96 -5.95 -1.65 -2.24 7.64 -1.26 -4.92 113.62 107.21 1hbw n SER 85 Ca 0.00 -0.27 -0.01 0.00 1.01 0.00 0.00 58.87 59.60 1hbw n SER 85 Cb 0.00 -4.14 0.01 0.00 -1.01 0.00 0.00 64.21 59.07 1hbw n SER 85 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1hbw n LEU 86 N -2.13 -0.00 -0.04 -3.43 4.32 -1.26 -4.90 117.00 109.55 1hbw n LEU 86 Ca -0.02 -2.30 -0.05 0.00 -0.02 0.00 0.00 56.01 53.62 1hbw n LEU 86 Cb 0.54 0.08 -0.05 0.00 -1.62 0.00 0.00 43.42 42.37 1hbw n LEU 86 CO 0.42 1.11 -0.77 0.54 -1.22 0.00 0.00 177.39 177.46 1hbw n ARG 87 N -0.11 1.30 0.09 3.23 1.74 -1.26 -4.30 116.66 117.35 1hbw n ARG 87 Ca -0.10 0.03 0.11 0.00 -0.77 0.00 0.00 57.85 57.12 1hbw n ARG 87 Cb 0.90 -1.18 0.45 0.00 -1.02 0.00 0.00 32.46 31.61 1hbw n ARG 87 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1hbw n ASP 88 N -2.56 0.52 -0.07 0.55 9.92 -1.26 -0.69 116.55 122.96 1hbw n ASP 88 Ca -0.14 0.61 -0.07 0.00 -0.53 0.00 0.00 54.79 54.66 1hbw n ASP 88 Cb 0.70 -0.73 -0.04 0.00 -0.64 0.00 0.00 41.12 40.41 1hbw n ASP 88 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1hbw h ILE 89 N 0.00 0.33 0.00 0.53 1.08 -1.93 -1.42 117.51 116.10 1hbw h ILE 89 Ca 0.00 -1.33 0.00 0.00 -0.39 0.00 0.00 64.86 63.14 1hbw h ILE 89 Cb 0.40 0.70 0.00 0.00 -3.07 0.00 0.00 36.82 34.85 1hbw h ILE 89 CO 0.00 0.11 0.00 -0.08 -0.69 0.00 0.00 178.15 177.49 1hbw h GLU 90 N -1.00 0.00 0.00 2.37 4.81 -1.74 -1.00 114.58 118.02 1hbw h GLU 90 Ca -0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1hbw h GLU 90 Cb 0.54 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1hbw h GLU 90 CO -0.03 0.00 -0.05 0.00 -0.73 0.00 0.00 179.01 178.20 1hbw h ALA 91 N 2.02 0.00 -0.99 2.92 0.00 -1.01 -0.55 119.26 121.66 1hbw h ALA 91 Ca 0.00 -0.12 0.29 0.00 0.00 0.00 0.00 54.91 55.08 1hbw h ALA 91 Cb 0.19 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1hbw h ALA 91 CO 0.00 0.05 0.75 -0.07 0.00 0.00 0.00 179.25 179.98 1hbw h LEU 92 N -0.23 0.00 0.17 0.00 4.07 -1.23 0.21 115.31 118.29 1hbw h LEU 92 Ca 0.00 0.00 -0.34 0.00 0.08 0.00 0.00 57.88 57.62 1hbw h LEU 92 Cb 0.05 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.79 1hbw h LEU 92 CO 0.00 0.00 -1.71 -0.07 -1.08 0.00 0.00 178.44 175.58 1hbw h LEU 93 N 0.00 0.57 0.00 1.67 -0.00 -1.32 -1.07 115.31 115.16 1hbw h LEU 93 Ca 0.47 -0.84 0.00 0.00 -0.00 0.00 0.00 57.88 57.50 1hbw h LEU 93 Cb 1.97 -0.19 0.00 0.00 -0.00 0.00 0.00 40.66 42.44 1hbw h LEU 93 CO -0.00 1.71 0.00 1.07 -0.00 0.00 0.00 178.44 181.22 1hbw n THR 94 N -3.56 0.52 -0.04 0.22 5.66 0.51 -0.82 114.28 116.77 1hbw n THR 94 Ca -0.23 0.13 -0.04 0.00 -3.05 0.00 0.00 64.05 60.86 1hbw n THR 94 Cb 1.07 -0.80 -0.05 0.00 -1.55 0.00 0.00 70.33 69.00 1hbw n THR 94 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1hbw n GLY 95 N 0.44 -0.29 0.23 1.09 0.00 0.07 -4.64 105.19 102.08 1hbw n GLY 95 Ca 0.07 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.10 1hbw n GLY 95 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hbw n LEU 96 N -2.39 1.39 -3.37 0.99 7.99 -0.41 -4.96 117.00 116.24 1hbw n LEU 96 Ca -0.13 -0.54 -0.24 0.00 -0.01 0.00 0.00 56.01 55.09 1hbw n LEU 96 Cb 0.71 -0.03 -0.05 0.00 -0.11 0.00 0.00 43.42 43.94 1hbw n LEU 96 CO 0.13 0.29 -0.13 2.22 -1.51 0.00 0.00 177.39 178.39 1hbw n PHE 97 N -0.82 -0.70 -2.17 -1.77 -1.74 -0.00 -4.85 117.46 105.40 1hbw n PHE 97 Ca 0.07 0.40 -0.31 0.00 -0.56 0.00 0.00 57.45 57.05 1hbw n PHE 97 Cb 0.39 -1.22 -0.01 0.00 1.52 0.00 0.00 39.48 40.16 1hbw n PHE 97 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 1hbw s VAL 98 N -2.64 4.70 -0.84 1.97 0.11 -1.26 -5.03 120.40 117.41 1hbw s VAL 98 Ca 0.40 0.85 -0.01 0.00 -2.93 0.00 0.00 61.98 60.29 1hbw s VAL 98 Cb -0.23 -3.82 0.21 0.00 -1.53 0.00 0.00 36.38 31.00 1hbw s VAL 98 CO 0.61 -0.95 0.70 -1.10 -3.33 0.00 0.00 175.10 171.03 1hbw s GLN 99 N -4.75 3.09 1.22 1.54 -1.52 -1.26 -5.06 119.66 112.91 1hbw s GLN 99 Ca 0.55 -3.21 -0.18 0.00 -1.95 0.00 0.00 55.36 50.57 1hbw s GLN 99 Cb -0.11 -3.86 0.29 0.00 -0.22 0.00 0.00 33.01 29.12 1hbw s GLN 99 CO 0.46 -1.26 1.06 0.34 -0.25 0.00 0.00 175.29 175.63 1hbw s ASP 100 N -0.24 0.72 -0.06 5.90 -1.08 -1.26 -5.04 116.67 115.61 1hbw s ASP 100 Ca 0.26 0.87 0.02 0.00 -0.52 0.00 0.00 52.55 53.18 1hbw s ASP 100 Cb -0.08 -1.28 -0.03 0.00 -1.46 0.00 0.00 42.92 40.07 1hbw s ASP 100 CO -0.12 -4.27 -0.09 0.54 0.52 0.00 0.00 175.17 171.75 1hbw s ASN 101 N -3.49 4.51 0.19 -0.34 2.20 -1.26 -5.12 114.94 111.63 1hbw s ASN 101 Ca 0.69 -0.07 -0.10 0.00 -0.94 0.00 0.00 52.86 52.44 1hbw s ASN 101 Cb -0.14 -1.08 -0.01 0.00 -2.00 0.00 0.00 41.25 38.02 1hbw s ASN 101 CO 0.58 0.35 0.34 0.68 -2.94 0.00 0.00 177.10 176.10 1hbw s VAL 102 N -0.81 0.04 0.37 3.54 -7.23 -1.26 -5.18 120.40 109.87 1hbw s VAL 102 Ca 0.13 -1.39 0.08 0.00 -1.81 0.00 0.00 61.98 58.99 1hbw s VAL 102 Cb -0.11 -1.95 -0.04 0.00 0.56 0.00 0.00 36.38 34.83 1hbw s VAL 102 CO 0.02 -0.19 0.18 0.20 -0.31 0.00 0.00 175.10 174.99 1hbw s ASN 103 N -2.99 4.62 -0.20 4.85 0.01 -1.26 -5.08 114.94 114.89 1hbw s ASN 103 Ca 0.19 -0.88 -0.17 0.00 -0.71 0.00 0.00 52.86 51.30 1hbw s ASN 103 Cb 0.02 -0.62 -0.07 0.00 0.41 0.00 0.00 41.25 40.99 1hbw s ASN 103 CO 0.03 -0.41 -0.34 0.29 -1.51 0.00 0.00 177.10 175.16 1hbw n LYS 104 N -1.21 0.54 -0.01 -0.60 4.01 -1.26 -4.65 118.16 114.98 1hbw n LYS 104 Ca -0.02 0.24 -0.12 0.00 -0.51 0.00 0.00 58.31 57.91 1hbw n LYS 104 Cb 0.62 -1.46 -0.07 0.00 -0.51 0.00 0.00 35.03 33.62 1hbw n LYS 104 CO 0.00 0.00 0.00 0.22 -1.11 0.00 0.00 177.40 176.51 1hbw h ASP 105 N -1.00 0.10 0.00 4.39 1.82 -2.09 -3.59 116.42 116.05 1hbw h ASP 105 Ca -0.15 -0.17 0.00 0.00 -0.39 0.00 0.00 57.03 56.31 1hbw h ASP 105 Cb 1.11 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 41.09 1hbw h ASP 105 CO -0.09 0.25 0.00 0.00 -1.61 0.00 0.00 179.24 177.78