#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 1.80 0.00 -2.82 1.74 -1.26 -4.99 116.66 111.13 1hbw n ARG 51 Ca 0.00 -4.38 0.00 0.00 -0.77 0.00 0.00 57.85 52.70 1hbw n ARG 51 Cb 0.00 -2.20 0.00 0.00 -1.02 0.00 0.00 32.46 29.24 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 1.79 0.00 -2.49 7.54 0.00 -1.26 -4.94 120.51 121.15 1hbw n ALA 52 Ca 0.23 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.63 1hbw n ALA 52 Cb 0.38 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.83 1hbw n ALA 52 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1hbw n HIS 53 N 0.00 -1.82 0.00 0.00 1.44 -1.26 -4.54 115.22 109.04 1hbw n HIS 53 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1hbw n HIS 53 Cb 0.00 -1.54 0.00 0.00 0.12 0.00 0.00 29.99 28.57 1hbw n HIS 53 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1hbw n LEU 54 N -2.60 0.05 0.02 2.39 4.77 -1.26 -4.71 117.00 115.66 1hbw n LEU 54 Ca -0.04 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.74 1hbw n LEU 54 Cb 0.53 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.52 1hbw n LEU 54 CO 0.06 0.01 0.15 0.74 -1.33 0.00 0.00 177.39 177.02 1hbw h THR 55 N 0.00 1.32 -0.12 -5.08 2.02 -1.96 -1.05 112.91 108.04 1hbw h THR 55 Ca 0.00 -2.16 -0.21 0.00 0.77 0.00 0.00 66.41 64.81 1hbw h THR 55 Cb 0.07 2.39 0.01 0.00 -1.74 0.00 0.00 68.15 68.88 1hbw h THR 55 CO 0.00 0.66 -0.74 1.05 0.37 0.00 0.00 175.52 176.86 1hbw h GLU 56 N 0.27 0.71 -0.23 6.66 4.11 -1.94 -1.23 114.58 122.93 1hbw h GLU 56 Ca -0.11 -0.61 -0.18 0.00 0.07 0.00 0.00 59.36 58.54 1hbw h GLU 56 Cb 1.55 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.94 1hbw h GLU 56 CO 0.18 1.22 -0.56 0.28 0.07 0.00 0.00 179.01 180.20 1hbw h VAL 57 N 0.41 1.29 -0.16 -1.06 2.07 -1.84 0.11 116.25 117.07 1hbw h VAL 57 Ca -0.06 -1.76 -0.01 0.00 0.82 0.00 0.00 66.70 65.70 1hbw h VAL 57 Cb 1.38 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 32.93 1hbw h VAL 57 CO 0.15 0.56 0.07 1.05 0.02 0.00 0.00 177.57 179.43 1hbw h GLU 58 N 0.53 0.23 0.00 1.57 4.11 -1.25 0.07 114.58 119.84 1hbw h GLU 58 Ca -0.00 -0.04 -0.01 0.00 0.07 0.00 0.00 59.36 59.38 1hbw h GLU 58 Cb 1.17 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 1hbw h GLU 58 CO 0.12 0.28 -0.05 0.77 0.07 0.00 0.00 179.01 180.21 1hbw h SER 59 N 0.12 0.00 0.00 3.06 0.02 -1.19 -0.87 113.55 114.69 1hbw h SER 59 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1hbw h SER 59 Cb 0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1hbw h SER 59 CO -0.01 0.05 0.00 0.54 -1.14 0.00 0.00 176.83 176.27 1hbw n ARG 60 N -3.42 0.00 0.29 3.45 1.74 0.36 -0.81 116.66 118.27 1hbw n ARG 60 Ca -0.02 0.42 0.15 0.00 -0.77 0.00 0.00 57.85 57.63 1hbw n ARG 60 Cb 0.17 -1.20 0.88 0.00 -1.02 0.00 0.00 32.46 31.29 1hbw n ARG 60 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1hbw h LEU 61 N 0.00 0.00 -0.93 0.55 -0.00 -1.31 0.42 115.31 114.04 1hbw h LEU 61 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.81 1hbw h LEU 61 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.64 1hbw h LEU 61 CO 0.00 0.03 0.01 -0.08 -0.00 0.00 0.00 178.44 178.40 1hbw h GLU 62 N 0.00 0.80 -0.04 1.13 4.81 -1.20 -0.05 114.58 120.02 1hbw h GLU 62 Ca -0.00 -0.21 -0.11 0.00 -0.13 0.00 0.00 59.36 58.91 1hbw h GLU 62 Cb 0.09 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1hbw h GLU 62 CO 0.00 0.79 -0.48 -0.09 -0.73 0.00 0.00 179.01 178.51 1hbw h ARG 63 N 0.75 0.11 0.00 1.92 9.65 0.18 -0.51 114.38 126.47 1hbw h ARG 63 Ca 0.15 -0.06 -0.07 0.00 -1.10 0.00 0.00 59.98 58.90 1hbw h ARG 63 Cb 0.44 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.01 1hbw h ARG 63 CO 0.02 0.57 -0.33 1.25 2.80 0.00 0.00 179.97 184.28 1hbw h LEU 64 N 0.09 0.00 0.04 3.80 6.46 0.17 -2.14 115.31 123.72 1hbw h LEU 64 Ca 0.00 0.00 -0.24 0.00 -0.12 0.00 0.00 57.88 57.53 1hbw h LEU 64 Cb 0.88 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.79 1hbw h LEU 64 CO 0.07 0.33 -1.14 -0.08 -0.62 0.00 0.00 178.44 177.00 1hbw h GLU 65 N 0.00 0.08 -0.03 1.25 4.22 -0.23 -3.12 114.58 116.75 1hbw h GLU 65 Ca -0.00 -0.14 -0.01 0.00 0.08 0.00 0.00 59.36 59.29 1hbw h GLU 65 Cb 0.68 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 1hbw h GLU 65 CO 0.04 1.03 -0.00 0.37 -2.18 0.00 0.00 179.01 178.27 1hbw h GLN 66 N 0.02 0.06 0.00 1.92 4.15 -0.62 -2.93 115.11 117.72 1hbw h GLN 66 Ca -0.07 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.31 1hbw h GLN 66 Cb 1.85 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 29.53 1hbw h GLN 66 CO 0.15 0.39 -0.10 1.37 -1.93 0.00 0.00 178.83 178.70 1hbw h LEU 67 N -0.28 0.00 -0.47 -2.39 8.10 -1.52 -3.49 115.31 115.26 1hbw h LEU 67 Ca 0.01 0.00 0.28 0.00 0.11 0.00 0.00 57.88 58.27 1hbw h LEU 67 Cb 0.37 0.00 -0.15 0.00 -0.44 0.00 0.00 40.66 40.44 1hbw h LEU 67 CO 0.00 0.10 -1.00 0.49 -4.11 0.00 0.00 178.44 173.93 1hbw n PHE 68 N -3.98 -3.06 -3.38 0.17 3.01 -1.11 -4.93 117.46 104.18 1hbw n PHE 68 Ca -0.02 1.69 -0.23 0.00 1.01 0.00 0.00 57.45 59.90 1hbw n PHE 68 Cb 0.19 -2.79 -0.09 0.00 -0.01 0.00 0.00 39.48 36.78 1hbw n PHE 68 CO 0.00 0.00 0.00 -0.48 1.01 0.00 0.00 176.76 177.29 1hbw s LEU 69 N -6.59 0.53 -1.31 4.37 0.05 -1.26 -4.93 118.68 109.54 1hbw s LEU 69 Ca 0.00 -2.07 -0.03 0.00 0.05 0.00 0.00 54.13 52.08 1hbw s LEU 69 Cb 0.00 0.07 -0.00 0.00 -2.05 0.00 0.00 46.19 44.20 1hbw s LEU 69 CO 0.00 -0.26 0.62 0.18 -0.55 0.00 0.00 176.35 176.34 1hbw n LEU 70 N 3.90 -2.84 -2.76 1.48 4.77 -1.26 -1.14 117.00 119.16 1hbw n LEU 70 Ca 0.15 -0.91 -0.07 0.00 -0.03 0.00 0.00 56.01 55.14 1hbw n LEU 70 Cb 0.42 -2.49 -0.01 0.00 -2.33 0.00 0.00 43.42 39.02 1hbw n LEU 70 CO 0.10 0.42 -0.04 0.00 -1.33 0.00 0.00 177.39 176.54 1hbw n ILE 71 N -4.27 -0.12 -2.11 -0.08 0.13 -1.26 -3.44 119.36 108.21 1hbw n ILE 71 Ca -0.27 0.00 -0.03 0.00 -1.10 0.00 0.00 62.75 61.35 1hbw n ILE 71 Cb 0.67 -0.35 -0.03 0.00 -0.84 0.00 0.00 39.64 39.10 1hbw n ILE 71 CO 0.00 0.00 0.00 0.33 2.80 0.00 0.00 176.55 179.68 1hbw n PHE 72 N -2.84 -2.70 -0.15 9.51 7.35 -0.29 -4.82 117.46 123.53 1hbw n PHE 72 Ca -0.00 1.58 -0.15 0.00 -0.76 0.00 0.00 57.45 58.11 1hbw n PHE 72 Cb 0.51 -2.96 0.14 0.00 0.35 0.00 0.00 39.48 37.53 1hbw n PHE 72 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 1hbw n PRO 73 N 1.02 -3.36 0.00 -7.13 -0.02 -1.22 -4.08 135.00 120.20 1hbw n PRO 73 Ca -0.23 -0.73 0.00 0.00 -2.02 0.00 0.00 63.50 60.52 1hbw n PRO 73 Cb 0.36 -0.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.91 1hbw n PRO 73 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1hbw n ARG 74 N -3.85 0.00 -2.27 -0.52 0.63 -1.26 -4.32 116.66 105.07 1hbw n ARG 74 Ca 0.07 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.58 1hbw n ARG 74 Cb 0.30 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.21 1hbw n ARG 74 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1hbw n GLU 75 N 0.00 4.01 -0.15 -0.14 1.02 -1.26 -4.77 120.64 119.35 1hbw n GLU 75 Ca 0.00 -3.59 -0.04 0.00 -0.02 0.00 0.00 57.16 53.51 1hbw n GLU 75 Cb 0.00 -2.80 0.05 0.00 -0.02 0.00 0.00 31.44 28.67 1hbw n GLU 75 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 1hbw h ASP 76 N 5.34 0.28 -3.66 1.62 1.82 -1.75 -3.48 116.42 116.59 1hbw h ASP 76 Ca 0.48 0.04 0.32 0.00 -0.39 0.00 0.00 57.03 57.47 1hbw h ASP 76 Cb 0.52 -0.01 -0.18 0.00 0.68 0.00 0.00 39.33 40.35 1hbw h ASP 76 CO 1.56 0.20 -1.25 -0.11 -1.61 0.00 0.00 179.24 178.03 1hbw n LEU 77 N -4.94 -1.09 -0.41 2.28 7.94 -1.26 -4.88 117.00 114.64 1hbw n LEU 77 Ca 0.04 2.46 0.02 0.00 -1.11 0.00 0.00 56.01 57.42 1hbw n LEU 77 Cb 0.15 -3.03 0.03 0.00 0.53 0.00 0.00 43.42 41.10 1hbw n LEU 77 CO 0.27 -2.00 0.31 -0.90 -1.11 0.00 0.00 177.39 173.97 1hbw n ASP 78 N -4.17 0.46 0.06 1.96 5.75 -1.26 -4.82 116.55 114.52 1hbw n ASP 78 Ca -0.09 -2.19 -0.11 0.00 -0.01 0.00 0.00 54.79 52.38 1hbw n ASP 78 Cb 0.66 -0.24 -0.01 0.00 -1.03 0.00 0.00 41.12 40.51 1hbw n ASP 78 CO 0.00 0.00 0.00 0.24 -0.11 0.00 0.00 177.20 177.33 1hbw h MET 79 N 0.00 0.41 -0.30 0.11 2.86 -1.97 -0.54 114.93 115.50 1hbw h MET 79 Ca 0.00 -0.38 -0.02 0.00 -2.06 0.00 0.00 59.70 57.23 1hbw h MET 79 Cb 1.31 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 33.05 1hbw h MET 79 CO 0.00 1.03 0.09 0.82 1.06 0.00 0.00 176.91 179.92 1hbw h ILE 80 N 0.26 1.20 0.00 -1.22 5.03 -1.94 -0.50 117.51 120.34 1hbw h ILE 80 Ca -0.05 -0.65 -0.14 0.00 -0.12 0.00 0.00 64.86 63.90 1hbw h ILE 80 Cb 1.43 1.06 -0.02 0.00 -3.03 0.00 0.00 36.82 36.26 1hbw h ILE 80 CO 0.14 0.22 -0.67 0.17 -0.68 0.00 0.00 178.15 177.33 1hbw h LEU 81 N 0.33 0.00 -0.84 1.44 -0.00 -1.89 -0.54 115.31 113.82 1hbw h LEU 81 Ca 0.10 0.00 -0.10 0.00 -0.00 0.00 0.00 57.88 57.87 1hbw h LEU 81 Cb 0.24 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.89 1hbw h LEU 81 CO -0.00 0.67 -0.49 0.11 -0.00 0.00 0.00 178.44 178.73 1hbw h LYS 82 N 0.00 0.00 0.00 0.17 1.79 -0.89 -0.67 116.57 116.97 1hbw h LYS 82 Ca -0.01 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.29 1hbw h LYS 82 Cb 1.37 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.99 1hbw h LYS 82 CO 0.09 0.49 -1.83 0.00 -1.08 0.00 0.00 179.45 177.12 1hbw n MET 83 N -3.65 0.65 -0.07 3.15 0.00 -0.21 -4.45 117.12 112.54 1hbw n MET 83 Ca -0.01 0.04 -0.14 0.00 0.00 0.00 0.00 57.70 57.59 1hbw n MET 83 Cb 0.56 -1.65 -0.12 0.00 0.00 0.00 0.00 33.22 32.01 1hbw n MET 83 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 1hbw h ASP 84 N 0.00 0.00 -2.05 3.17 3.32 -1.05 -3.49 116.42 116.31 1hbw h ASP 84 Ca -0.22 -0.93 0.21 0.00 0.02 0.00 0.00 57.03 56.11 1hbw h ASP 84 Cb 1.58 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.79 1hbw h ASP 84 CO 0.03 1.01 0.76 -0.94 -1.72 0.00 0.00 179.24 178.37 1hbw s SER 85 N -6.23 -0.05 0.08 6.45 1.04 -0.26 -5.07 113.70 109.66 1hbw s SER 85 Ca -0.19 0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.32 1hbw s SER 85 Cb -0.02 1.02 0.00 0.00 0.10 0.00 0.00 66.02 67.11 1hbw s SER 85 CO 0.65 -0.01 0.00 -0.11 0.98 0.00 0.00 173.24 174.75 1hbw n LEU 86 N 3.06 -0.69 0.08 2.42 0.00 -1.25 -4.52 117.00 116.10 1hbw n LEU 86 Ca -0.17 0.45 -0.04 0.00 0.00 0.00 0.00 56.01 56.24 1hbw n LEU 86 Cb 0.56 0.96 -0.08 0.00 0.00 0.00 0.00 43.42 44.87 1hbw n LEU 86 CO 0.06 0.03 0.24 0.03 0.00 0.00 0.00 177.39 177.75 1hbw h ARG 87 N 0.00 0.00 0.00 1.96 3.08 -1.89 -3.12 114.38 114.40 1hbw h ARG 87 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1hbw h ARG 87 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1hbw h ARG 87 CO 0.00 0.84 0.00 -0.25 -1.07 0.00 0.00 179.97 179.49 1hbw n ASP 88 N -3.31 0.00 -0.09 7.04 9.92 -1.26 -0.83 116.55 128.03 1hbw n ASP 88 Ca 0.00 0.43 -0.13 0.00 -0.53 0.00 0.00 54.79 54.56 1hbw n ASP 88 Cb 0.88 -0.47 -0.07 0.00 -0.64 0.00 0.00 41.12 40.82 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 0.49 0.00 0.53 1.08 -1.93 -1.14 117.51 116.55 1hbw h ILE 89 Ca 0.00 -1.62 -0.01 0.00 -0.39 0.00 0.00 64.86 62.84 1hbw h ILE 89 Cb 0.30 1.18 -0.00 0.00 -3.07 0.00 0.00 36.82 35.23 1hbw h ILE 89 CO 0.00 0.17 -0.03 -0.08 -0.69 0.00 0.00 178.15 177.52 1hbw h GLU 90 N -1.00 0.00 0.00 2.37 4.22 -1.53 -0.66 114.58 117.98 1hbw h GLU 90 Ca -0.18 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.26 1hbw h GLU 90 Cb 0.91 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1hbw h GLU 90 CO -0.11 0.03 -0.09 0.00 -2.18 0.00 0.00 179.01 176.66 1hbw h ALA 91 N 1.97 0.00 -0.73 2.92 0.00 -1.11 -0.84 119.26 121.48 1hbw h ALA 91 Ca -0.00 -0.20 0.21 0.00 0.00 0.00 0.00 54.91 54.92 1hbw h ALA 91 Cb 0.25 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1hbw h ALA 91 CO 0.00 0.09 0.71 -0.07 0.00 0.00 0.00 179.25 179.98 1hbw h LEU 92 N -0.27 0.00 0.09 0.00 3.38 -1.22 0.14 115.31 117.44 1hbw h LEU 92 Ca 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 1hbw h LEU 92 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1hbw h LEU 92 CO 0.00 0.00 -1.53 0.25 0.09 0.00 0.00 178.44 177.25 1hbw h LEU 93 N 0.00 0.31 0.00 1.67 7.12 -1.26 -0.66 115.31 122.49 1hbw h LEU 93 Ca 0.35 -0.81 0.00 0.00 0.13 0.00 0.00 57.88 57.54 1hbw h LEU 93 Cb 1.76 -0.10 0.00 0.00 -0.53 0.00 0.00 40.66 41.79 1hbw h LEU 93 CO -0.00 1.66 0.00 1.07 -0.13 0.00 0.00 178.44 181.03 1hbw n THR 94 N -3.91 1.01 -0.00 1.05 5.66 0.30 -0.87 114.28 117.52 1hbw n THR 94 Ca -0.28 0.25 -0.00 0.00 -3.05 0.00 0.00 64.05 60.97 1hbw n THR 94 Cb 0.89 -1.06 -0.00 0.00 -1.55 0.00 0.00 70.33 68.61 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 -0.31 -0.01 0.78 1.09 0.00 0.00 -4.71 105.19 102.03 1hbw n GLY 95 Ca 0.04 -0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.17 1hbw n GLY 95 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1hbw n LEU 96 N -2.00 2.63 0.27 0.99 -0.00 -0.25 -4.48 117.00 114.17 1hbw n LEU 96 Ca -0.00 -0.92 -0.14 0.00 -0.00 0.00 0.00 56.01 54.95 1hbw n LEU 96 Cb 0.50 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.84 1hbw n LEU 96 CO 0.01 0.45 0.47 0.15 -0.00 0.00 0.00 177.39 178.47 1hbw h PHE 97 N 3.85 -0.67 -2.37 1.96 3.57 -1.16 -3.49 116.94 118.64 1hbw h PHE 97 Ca 0.00 -0.02 0.20 0.00 3.53 0.00 0.00 57.97 61.68 1hbw h PHE 97 Cb 0.90 0.22 -0.10 0.00 2.79 0.00 0.00 35.95 39.76 1hbw h PHE 97 CO 0.00 -0.34 -0.62 1.55 -2.23 0.00 0.00 178.31 176.67 1hbw n VAL 98 N -5.30 -0.32 -3.56 1.41 3.14 -1.26 -4.93 118.33 107.51 1hbw n VAL 98 Ca -0.11 0.43 -0.23 0.00 -2.96 0.00 0.00 64.34 61.46 1hbw n VAL 98 Cb 0.32 -0.69 -0.15 0.00 -1.06 0.00 0.00 33.84 32.26 1hbw n VAL 98 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 1hbw s GLN 99 N -4.05 0.11 -0.64 1.45 -1.52 -1.26 -5.09 119.66 108.66 1hbw s GLN 99 Ca 0.00 0.01 -0.03 0.00 -1.95 0.00 0.00 55.36 53.39 1hbw s GLN 99 Cb 0.00 -1.58 0.16 0.00 -0.22 0.00 0.00 33.01 31.38 1hbw s GLN 99 CO 0.00 -0.68 0.46 -0.51 -0.25 0.00 0.00 175.29 174.31 1hbw s ASP 100 N 2.21 5.32 0.02 5.90 1.01 -1.26 -5.02 116.67 124.84 1hbw s ASP 100 Ca 0.04 -2.85 -0.28 0.00 0.71 0.00 0.00 52.55 50.17 1hbw s ASP 100 Cb -0.16 -1.87 0.10 0.00 1.01 0.00 0.00 42.92 42.00 1hbw s ASP 100 CO -0.11 -0.38 1.24 0.21 0.21 0.00 0.00 175.17 176.34 1hbw s ASN 101 N 0.76 -0.04 -0.14 0.27 3.04 -1.26 -5.16 114.94 112.42 1hbw s ASN 101 Ca 0.17 -0.24 0.01 0.00 0.04 0.00 0.00 52.86 52.85 1hbw s ASN 101 Cb -0.20 0.21 -0.00 0.00 -1.54 0.00 0.00 41.25 39.73 1hbw s ASN 101 CO -0.04 -0.41 -0.18 0.68 -3.04 0.00 0.00 177.10 174.11 1hbw s VAL 102 N -2.31 2.48 0.31 -5.21 -7.23 -1.26 -5.05 120.40 102.14 1hbw s VAL 102 Ca 0.20 -0.85 0.00 0.00 -1.81 0.00 0.00 61.98 59.53 1hbw s VAL 102 Cb 0.02 -2.02 0.00 0.00 0.56 0.00 0.00 36.38 34.94 1hbw s VAL 102 CO -0.01 0.53 0.00 0.59 -0.31 0.00 0.00 175.10 175.90 1hbw n ASN 103 N 3.87 -8.44 -4.63 4.85 3.02 -1.26 -4.95 115.26 107.72 1hbw n ASN 103 Ca -0.19 1.44 -0.27 0.00 -0.03 0.00 0.00 54.58 55.53 1hbw n ASN 103 Cb 0.52 -4.05 -0.10 0.00 -0.61 0.00 0.00 39.78 35.54 1hbw n ASN 103 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1hbw s LYS 104 N -2.05 2.00 -0.19 3.52 -2.85 -1.26 -5.07 119.74 113.85 1hbw s LYS 104 Ca 0.00 -2.04 -0.03 0.00 -1.00 0.00 0.00 55.97 52.89 1hbw s LYS 104 Cb 0.00 -1.71 -0.22 0.00 -2.06 0.00 0.00 37.83 33.84 1hbw s LYS 104 CO 0.00 -0.04 0.09 -3.47 0.10 0.00 0.00 175.35 172.03 1hbw n ASP 105 N -1.00 2.05 0.00 0.03 -0.08 -1.26 -5.29 116.55 111.00 1hbw n ASP 105 Ca -0.04 0.07 0.00 0.00 -1.51 0.00 0.00 54.79 53.30 1hbw n ASP 105 Cb 0.66 -0.67 0.00 0.00 2.34 0.00 0.00 41.12 43.45 1hbw n ASP 105 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32