#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hbw s ARG 51 N 0.00 4.75 0.00 -2.82 3.52 -1.26 -5.00 118.95 118.14 1hbw s ARG 51 Ca 0.00 1.37 0.00 0.00 -0.13 0.00 0.00 55.73 56.97 1hbw s ARG 51 Cb 0.00 -3.29 0.00 0.00 -1.56 0.00 0.00 34.95 30.10 1hbw s ARG 51 CO 0.00 0.50 0.00 0.00 -0.81 0.00 0.00 175.30 174.99 1hbw n ALA 52 N 1.68 0.00 -1.16 6.12 0.00 -1.26 -5.17 120.51 120.71 1hbw n ALA 52 Ca -0.03 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.46 1hbw n ALA 52 Cb 0.48 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.90 1hbw n ALA 52 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1hbw n HIS 53 N 0.00 -3.16 -3.60 0.00 8.25 -1.26 -4.91 115.22 110.54 1hbw n HIS 53 Ca 0.00 1.73 0.00 0.00 -0.26 0.00 0.00 57.72 59.19 1hbw n HIS 53 Cb 0.00 -2.81 0.00 0.00 1.12 0.00 0.00 29.99 28.30 1hbw n HIS 53 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1hbw n LEU 54 N -2.85 0.00 0.00 2.41 4.32 -1.26 -4.66 117.00 114.96 1hbw n LEU 54 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.96 1hbw n LEU 54 Cb 0.42 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.22 1hbw n LEU 54 CO 0.01 0.00 0.00 0.41 -1.22 0.00 0.00 177.39 176.59 1hbw n THR 55 N 0.00 0.00 0.20 -5.08 -1.04 -1.26 0.10 114.28 107.19 1hbw n THR 55 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.93 1hbw n THR 55 Cb 0.00 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.47 1hbw n THR 55 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1hbw h GLU 56 N 0.00 -0.50 -0.66 -2.82 4.39 -1.98 -1.26 114.58 111.75 1hbw h GLU 56 Ca 0.00 0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.79 1hbw h GLU 56 Cb 0.00 0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 28.71 1hbw h GLU 56 CO 0.00 -0.33 0.37 0.28 -1.16 0.00 0.00 179.01 178.16 1hbw h VAL 57 N -0.70 0.97 -0.33 3.13 2.07 -0.67 0.80 116.25 121.52 1hbw h VAL 57 Ca -0.05 -0.23 0.05 0.00 0.82 0.00 0.00 66.70 67.29 1hbw h VAL 57 Cb 0.40 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 1hbw h VAL 57 CO 0.09 0.12 0.03 1.05 0.02 0.00 0.00 177.57 178.89 1hbw h GLU 58 N 0.68 0.14 0.00 1.57 4.11 -1.37 0.63 114.58 120.34 1hbw h GLU 58 Ca 0.29 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.72 1hbw h GLU 58 Cb 0.18 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1hbw h GLU 58 CO -0.18 0.09 0.00 0.77 0.07 0.00 0.00 179.01 179.76 1hbw h SER 59 N 0.14 0.00 0.00 3.06 0.02 -0.39 -0.82 113.55 115.56 1hbw h SER 59 Ca 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1hbw h SER 59 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1hbw h SER 59 CO -0.24 0.00 0.00 -1.14 -1.14 0.00 0.00 176.83 174.31 1hbw n ARG 60 N -2.94 0.00 0.27 3.45 0.63 0.21 -0.85 116.66 117.44 1hbw n ARG 60 Ca -0.01 0.31 0.13 0.00 -0.92 0.00 0.00 57.85 57.36 1hbw n ARG 60 Cb 0.16 -0.98 0.78 0.00 0.45 0.00 0.00 32.46 32.87 1hbw n ARG 60 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1hbw h LEU 61 N 0.00 0.00 -0.53 6.15 -0.00 -1.29 0.16 115.31 119.80 1hbw h LEU 61 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.88 57.74 1hbw h LEU 61 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.65 1hbw h LEU 61 CO 0.00 0.08 -0.36 -0.08 -0.00 0.00 0.00 178.44 178.08 1hbw h GLU 62 N 0.00 0.80 -0.02 1.13 4.81 -1.26 -0.10 114.58 119.93 1hbw h GLU 62 Ca -0.00 -0.40 -0.06 0.00 -0.13 0.00 0.00 59.36 58.77 1hbw h GLU 62 Cb 0.21 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1hbw h GLU 62 CO 0.01 1.03 -0.26 -0.09 -0.73 0.00 0.00 179.01 178.97 1hbw h ARG 63 N 0.66 0.04 0.00 1.92 1.12 0.13 -0.31 114.38 117.94 1hbw h ARG 63 Ca 0.06 -0.01 -0.12 0.00 -1.11 0.00 0.00 59.98 58.80 1hbw h ARG 63 Cb 0.91 -0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.85 1hbw h ARG 63 CO 0.08 0.30 -0.57 1.25 -3.11 0.00 0.00 179.97 177.92 1hbw h LEU 64 N 0.04 0.00 -0.54 3.80 6.46 -0.43 -2.18 115.31 122.45 1hbw h LEU 64 Ca 0.00 0.00 -0.16 0.00 -0.12 0.00 0.00 57.88 57.60 1hbw h LEU 64 Cb 0.48 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.39 1hbw h LEU 64 CO 0.03 0.57 -0.70 -0.08 -0.62 0.00 0.00 178.44 177.64 1hbw h GLU 65 N 0.00 0.17 0.00 1.25 4.22 0.56 -2.56 114.58 118.22 1hbw h GLU 65 Ca -0.01 -0.14 -0.06 0.00 0.08 0.00 0.00 59.36 59.23 1hbw h GLU 65 Cb 1.11 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 1hbw h GLU 65 CO 0.07 0.80 -0.30 1.96 -2.18 0.00 0.00 179.01 179.37 1hbw h GLN 66 N 0.12 0.00 0.00 1.92 1.08 -0.91 -3.18 115.11 114.14 1hbw h GLN 66 Ca -0.02 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.12 1hbw h GLN 66 Cb 1.25 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.67 1hbw h GLN 66 CO 0.10 0.30 -0.56 1.25 -0.95 0.00 0.00 178.83 178.97 1hbw h LEU 67 N 0.00 0.00 -0.28 1.46 5.85 -1.26 -3.50 115.31 117.58 1hbw h LEU 67 Ca -0.00 0.00 0.32 0.00 0.84 0.00 0.00 57.88 59.03 1hbw h LEU 67 Cb 1.18 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 42.11 1hbw h LEU 67 CO 0.04 0.28 -0.57 0.49 -0.34 0.00 0.00 178.44 178.34 1hbw n PHE 68 N -3.06 -3.05 0.03 1.25 3.01 -0.98 -4.88 117.46 109.79 1hbw n PHE 68 Ca 0.01 1.55 0.00 0.00 1.01 0.00 0.00 57.45 60.02 1hbw n PHE 68 Cb 0.66 -2.77 0.00 0.00 -0.01 0.00 0.00 39.48 37.36 1hbw n PHE 68 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 1hbw n LEU 69 N -3.82 0.15 -2.44 4.37 7.94 -1.26 -4.95 117.00 116.99 1hbw n LEU 69 Ca -0.01 0.10 -0.22 0.00 -1.11 0.00 0.00 56.01 54.77 1hbw n LEU 69 Cb 0.55 0.01 0.01 0.00 0.53 0.00 0.00 43.42 44.52 1hbw n LEU 69 CO 0.02 -0.59 0.12 0.18 -1.11 0.00 0.00 177.39 176.01 1hbw n LEU 70 N -2.81 4.01 0.07 -1.96 4.77 -1.26 -4.79 117.00 115.03 1hbw n LEU 70 Ca 0.00 -4.73 0.00 0.00 -0.03 0.00 0.00 56.01 51.25 1hbw n LEU 70 Cb 0.00 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1hbw n LEU 70 CO 0.00 2.02 -0.06 -0.38 -1.33 0.00 0.00 177.39 177.64 1hbw n ILE 71 N -0.47 0.59 -3.81 -0.08 5.41 -1.26 -5.02 119.36 114.73 1hbw n ILE 71 Ca 0.33 0.20 -0.36 0.00 1.00 0.00 0.00 62.75 63.92 1hbw n ILE 71 Cb 0.76 -1.13 -0.12 0.00 -0.71 0.00 0.00 39.64 38.44 1hbw n ILE 71 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1hbw s PHE 72 N -2.00 3.55 0.02 1.39 0.08 -1.26 -4.98 117.98 114.77 1hbw s PHE 72 Ca 0.00 -2.35 -0.25 0.00 0.12 0.00 0.00 56.93 54.45 1hbw s PHE 72 Cb 0.00 -3.02 -0.18 0.00 -0.57 0.00 0.00 43.02 39.25 1hbw s PHE 72 CO 0.00 -0.94 1.42 -1.00 -0.10 0.00 0.00 175.22 174.60 1hbw h PRO 73 N 8.02 -0.11 0.00 0.24 0.13 -1.95 -3.46 132.00 134.86 1hbw h PRO 73 Ca -0.14 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1hbw h PRO 73 Cb 1.05 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1hbw h PRO 73 CO 0.66 0.18 0.00 2.89 -0.23 0.00 0.00 178.00 181.50 1hbw n ARG 74 N -5.01 0.00 -3.23 0.86 1.85 -1.26 -5.13 116.66 104.74 1hbw n ARG 74 Ca -0.08 0.00 0.03 0.00 -1.00 0.00 0.00 57.85 56.80 1hbw n ARG 74 Cb 0.19 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 31.56 1hbw n ARG 74 CO 0.00 0.00 0.00 -1.83 -0.01 0.00 0.00 177.63 175.79 1hbw s GLU 75 N -2.00 0.12 0.30 2.89 4.04 -1.26 -5.08 118.70 117.70 1hbw s GLU 75 Ca 0.00 0.28 0.00 0.00 0.04 0.00 0.00 54.97 55.29 1hbw s GLU 75 Cb 0.00 0.17 0.00 0.00 0.02 0.00 0.00 34.13 34.32 1hbw s GLU 75 CO 0.00 -0.06 0.00 -0.25 -1.84 0.00 0.00 175.26 173.11 1hbw n ASP 76 N 4.83 -2.61 0.00 0.83 8.00 -1.26 -5.02 116.55 121.32 1hbw n ASP 76 Ca -0.07 0.57 0.00 0.00 0.71 0.00 0.00 54.79 56.00 1hbw n ASP 76 Cb 0.55 2.60 0.00 0.00 -0.02 0.00 0.00 41.12 44.25 1hbw n ASP 76 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1hbw n LEU 77 N -3.11 0.27 0.00 0.64 4.77 -1.26 -4.72 117.00 113.59 1hbw n LEU 77 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1hbw n LEU 77 Cb 0.00 -0.77 0.00 0.00 -2.33 0.00 0.00 43.42 40.32 1hbw n LEU 77 CO 0.00 -0.21 -0.23 -0.67 -1.33 0.00 0.00 177.39 174.95 1hbw n ASP 78 N -0.15 2.08 0.16 -1.43 -0.08 -1.26 -4.77 116.55 111.09 1hbw n ASP 78 Ca 0.00 0.00 0.16 0.00 -1.51 0.00 0.00 54.79 53.44 1hbw n ASP 78 Cb 0.08 0.13 0.74 0.00 2.34 0.00 0.00 41.12 44.41 1hbw n ASP 78 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 1hbw h MET 79 N 0.00 0.00 0.36 -0.67 2.86 -1.97 -0.49 114.93 115.02 1hbw h MET 79 Ca 0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1hbw h MET 79 Cb 0.45 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.12 1hbw h MET 79 CO 0.00 0.00 -0.17 0.82 1.06 0.00 0.00 176.91 178.62 1hbw h ILE 80 N 0.00 0.00 0.00 -1.22 1.08 -1.95 -0.46 117.51 114.97 1hbw h ILE 80 Ca 0.12 -0.14 0.00 0.00 -0.39 0.00 0.00 64.86 64.45 1hbw h ILE 80 Cb 0.53 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.28 1hbw h ILE 80 CO -0.00 0.00 0.00 0.17 -0.69 0.00 0.00 178.15 177.63 1hbw h LEU 81 N -0.63 0.00 0.05 1.44 -0.00 -1.83 -0.29 115.31 114.04 1hbw h LEU 81 Ca -0.05 0.00 -0.24 0.00 -0.00 0.00 0.00 57.88 57.59 1hbw h LEU 81 Cb 0.37 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.01 1hbw h LEU 81 CO 0.08 0.00 -1.14 0.11 -0.00 0.00 0.00 178.44 177.49 1hbw h LYS 82 N 0.00 0.10 0.00 0.17 1.57 -1.00 -0.57 116.57 116.83 1hbw h LYS 82 Ca 0.00 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1hbw h LYS 82 Cb 0.13 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1hbw h LYS 82 CO 0.00 1.05 -0.83 0.52 -0.57 0.00 0.00 179.45 179.62 1hbw h MET 83 N 0.03 0.00 0.07 3.15 2.86 0.09 -3.37 114.93 117.76 1hbw h MET 83 Ca -0.07 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 57.19 1hbw h MET 83 Cb 1.86 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 33.48 1hbw h MET 83 CO 0.15 0.00 -2.18 -0.25 1.06 0.00 0.00 176.91 175.69 1hbw n ASP 84 N -2.50 2.06 -4.80 1.22 8.00 -0.23 -4.92 116.55 115.38 1hbw n ASP 84 Ca 0.01 0.08 -0.39 0.00 0.71 0.00 0.00 54.79 55.20 1hbw n ASP 84 Cb 0.51 -0.69 -0.06 0.00 -0.02 0.00 0.00 41.12 40.86 1hbw n ASP 84 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1hbw s SER 85 N -6.84 7.06 -0.14 -2.24 1.04 -0.22 -4.97 113.70 107.39 1hbw s SER 85 Ca -0.28 1.26 0.11 0.00 0.48 0.00 0.00 55.95 57.52 1hbw s SER 85 Cb 0.08 -2.36 0.58 0.00 0.10 0.00 0.00 66.02 64.41 1hbw s SER 85 CO 0.70 0.24 1.41 0.18 0.98 0.00 0.00 173.24 176.75 1hbw n LEU 86 N 1.90 4.17 -1.84 2.42 7.99 -1.26 -4.71 117.00 125.66 1hbw n LEU 86 Ca -0.10 -2.11 -0.20 0.00 -0.01 0.00 0.00 56.01 53.60 1hbw n LEU 86 Cb 0.51 -0.59 -0.06 0.00 -0.11 0.00 0.00 43.42 43.17 1hbw n LEU 86 CO 0.42 0.56 -0.21 0.54 -1.51 0.00 0.00 177.39 177.19 1hbw n ARG 87 N 0.57 -1.54 0.03 3.23 1.74 -1.26 -4.82 116.66 114.62 1hbw n ARG 87 Ca 0.20 1.10 0.10 0.00 -0.77 0.00 0.00 57.85 58.48 1hbw n ARG 87 Cb 0.85 -5.56 0.44 0.00 -1.02 0.00 0.00 32.46 27.17 1hbw n ARG 87 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1hbw n ASP 88 N -1.49 0.20 -0.11 0.55 2.03 -1.26 -0.77 116.55 115.69 1hbw n ASP 88 Ca -0.21 0.54 -0.23 0.00 0.52 0.00 0.00 54.79 55.41 1hbw n ASP 88 Cb 0.66 -0.58 -0.10 0.00 -0.72 0.00 0.00 41.12 40.37 1hbw n ASP 88 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1hbw n ILE 89 N -1.71 1.52 0.30 5.18 -0.00 -1.26 -1.28 119.36 122.11 1hbw n ILE 89 Ca 0.04 -0.12 0.18 0.00 -0.00 0.00 0.00 62.75 62.86 1hbw n ILE 89 Cb 0.25 -2.02 0.89 0.00 -0.00 0.00 0.00 39.64 38.76 1hbw n ILE 89 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.55 176.47 1hbw h GLU 90 N -1.00 0.00 0.01 0.38 4.22 -1.95 -0.56 114.58 115.68 1hbw h GLU 90 Ca -0.43 0.00 -0.23 0.00 0.08 0.00 0.00 59.36 58.78 1hbw h GLU 90 Cb 1.34 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.56 1hbw h GLU 90 CO -0.26 0.04 -1.24 0.00 -2.18 0.00 0.00 179.01 175.37 1hbw h ALA 91 N 1.96 0.26 -0.17 2.92 0.00 -1.09 -0.44 119.26 122.70 1hbw h ALA 91 Ca -0.00 -1.17 0.05 0.00 0.00 0.00 0.00 54.91 53.79 1hbw h ALA 91 Cb 0.27 0.68 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1hbw h ALA 91 CO 0.00 0.71 0.19 -0.07 0.00 0.00 0.00 179.25 180.08 1hbw h LEU 92 N -0.89 0.00 0.05 0.00 3.38 -0.93 0.24 115.31 117.16 1hbw h LEU 92 Ca -0.33 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.28 1hbw h LEU 92 Cb 1.36 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.07 1hbw h LEU 92 CO -0.16 0.00 -2.12 0.18 0.09 0.00 0.00 178.44 176.43 1hbw n LEU 93 N -3.76 2.03 0.17 1.67 4.77 -0.24 -1.05 117.00 120.58 1hbw n LEU 93 Ca 0.01 0.13 0.13 0.00 -0.03 0.00 0.00 56.01 56.25 1hbw n LEU 93 Cb 0.31 -0.59 0.58 0.00 -2.33 0.00 0.00 43.42 41.39 1hbw n LEU 93 CO 0.27 0.74 0.88 0.74 -1.33 0.00 0.00 177.39 178.68 1hbw h THR 94 N 0.03 0.00 0.00 -5.08 2.02 0.36 0.06 112.91 110.30 1hbw h THR 94 Ca -0.45 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 66.57 1hbw h THR 94 Cb 2.02 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 69.27 1hbw h THR 94 CO 0.03 0.00 -0.83 0.61 0.37 0.00 0.00 175.52 175.70 1hbw n GLY 95 N -0.53 0.00 0.66 2.16 0.00 -0.07 -4.76 105.19 102.66 1hbw n GLY 95 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.12 2.28 -3.52 0.99 0.00 -0.22 -5.02 117.00 109.40 1hbw n LEU 96 Ca 0.00 -0.78 -0.32 0.00 0.00 0.00 0.00 56.01 54.91 1hbw n LEU 96 Cb 0.42 -0.01 0.02 0.00 0.00 0.00 0.00 43.42 43.85 1hbw n LEU 96 CO 0.00 0.40 -0.26 2.22 0.00 0.00 0.00 177.39 179.75 1hbw n PHE 97 N 0.51 -2.26 -2.36 1.96 -1.74 0.01 -4.86 117.46 108.71 1hbw n PHE 97 Ca 0.13 0.94 -0.40 0.00 -0.56 0.00 0.00 57.45 57.56 1hbw n PHE 97 Cb 0.50 -2.02 -0.03 0.00 1.52 0.00 0.00 39.48 39.44 1hbw n PHE 97 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 1hbw s VAL 98 N -2.01 3.26 -0.27 1.97 1.01 -1.26 -5.03 120.40 118.07 1hbw s VAL 98 Ca 0.21 1.21 -0.01 0.00 0.00 0.00 0.00 61.98 63.40 1hbw s VAL 98 Cb -0.02 -3.75 0.16 0.00 0.00 0.00 0.00 36.38 32.77 1hbw s VAL 98 CO 0.83 0.24 0.45 -1.58 0.00 0.00 0.00 175.10 175.05 1hbw s GLN 99 N -1.75 0.43 -0.10 2.72 0.74 -1.26 -5.05 119.66 115.39 1hbw s GLN 99 Ca 0.49 0.61 -0.33 0.00 0.05 0.00 0.00 55.36 56.17 1hbw s GLN 99 Cb -0.33 -0.13 0.14 0.00 1.10 0.00 0.00 33.01 33.78 1hbw s GLN 99 CO 0.42 -0.71 1.32 0.34 -0.55 0.00 0.00 175.29 176.11 1hbw s ASP 100 N 2.65 -0.05 0.17 6.67 -1.08 -1.26 -5.17 116.67 118.60 1hbw s ASP 100 Ca 0.14 -0.06 -0.04 0.00 -0.52 0.00 0.00 52.55 52.07 1hbw s ASP 100 Cb -0.15 0.10 -0.05 0.00 -1.46 0.00 0.00 42.92 41.37 1hbw s ASP 100 CO -0.20 -0.18 0.40 0.21 0.52 0.00 0.00 175.17 175.92 1hbw s ASN 101 N -2.70 6.46 0.00 -0.34 3.84 -1.26 -4.97 114.94 115.97 1hbw s ASN 101 Ca 0.13 0.56 0.00 0.00 0.21 0.00 0.00 52.86 53.76 1hbw s ASN 101 Cb 0.04 -2.08 0.00 0.00 -0.55 0.00 0.00 41.25 38.66 1hbw s ASN 101 CO -0.04 0.00 0.00 1.33 -2.79 0.00 0.00 177.10 175.60 1hbw n VAL 102 N -0.20 0.00 -2.66 -5.21 0.24 -1.26 -5.17 118.33 104.07 1hbw n VAL 102 Ca -0.03 0.00 0.09 0.00 -2.04 0.00 0.00 64.34 62.36 1hbw n VAL 102 Cb 0.52 -0.16 -0.02 0.00 -1.47 0.00 0.00 33.84 32.71 1hbw n VAL 102 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1hbw n ASN 103 N -2.06 -5.73 -4.29 -1.34 3.02 -1.26 -4.93 115.26 98.67 1hbw n ASN 103 Ca 0.00 0.69 -0.22 0.00 -0.03 0.00 0.00 54.58 55.02 1hbw n ASN 103 Cb 0.00 -1.94 -0.12 0.00 -0.61 0.00 0.00 39.78 37.12 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 -1.12 1.14 0.08 3.52 -2.85 -1.26 -5.01 119.74 114.25 1hbw s LYS 104 Ca 0.00 -1.25 0.00 0.00 -1.00 0.00 0.00 55.97 53.72 1hbw s LYS 104 Cb 0.00 -1.25 0.00 0.00 -2.06 0.00 0.00 37.83 34.52 1hbw s LYS 104 CO 0.00 0.27 0.00 -3.47 0.10 0.00 0.00 175.35 172.25 1hbw n ASP 105 N 0.71 -9.09 -0.60 0.03 2.03 -1.26 -5.36 116.55 103.01 1hbw n ASP 105 Ca -0.17 1.63 0.08 0.00 0.52 0.00 0.00 54.79 56.85 1hbw n ASP 105 Cb 0.55 -5.01 0.06 0.00 -0.72 0.00 0.00 41.12 36.01 1hbw n ASP 105 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28