#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 -2.96 0.00 -2.82 0.63 -1.26 -4.90 116.66 105.35 1hbw n ARG 51 Ca 0.00 2.15 0.00 0.00 -0.92 0.00 0.00 57.85 59.08 1hbw n ARG 51 Cb 0.00 -3.54 0.00 0.00 0.45 0.00 0.00 32.46 29.37 1hbw n ARG 51 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1hbw n ALA 52 N -3.06 0.00 -3.26 5.13 0.00 -1.26 -5.06 120.51 113.00 1hbw n ALA 52 Ca -0.03 -0.08 -0.13 0.00 0.00 0.00 0.00 53.44 53.21 1hbw n ALA 52 Cb 0.64 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.96 1hbw n ALA 52 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1hbw s HIS 53 N -0.38 -0.21 -0.06 0.00 5.65 -1.26 -5.06 115.29 113.97 1hbw s HIS 53 Ca 0.00 0.52 -0.08 0.00 0.25 0.00 0.00 55.06 55.74 1hbw s HIS 53 Cb 0.00 0.04 -0.04 0.00 -1.18 0.00 0.00 32.58 31.40 1hbw s HIS 53 CO 0.00 -0.12 -0.17 1.28 -0.65 0.00 0.00 174.74 175.08 1hbw n LEU 54 N 3.36 1.37 -0.02 8.88 4.32 -1.26 -4.69 117.00 128.96 1hbw n LEU 54 Ca -0.17 0.21 -0.00 0.00 -0.02 0.00 0.00 56.01 56.04 1hbw n LEU 54 Cb 0.57 -0.50 0.00 0.00 -1.62 0.00 0.00 43.42 41.87 1hbw n LEU 54 CO 0.19 -0.33 0.03 0.41 -1.22 0.00 0.00 177.39 176.47 1hbw n THR 55 N -3.87 -0.03 0.05 -5.08 -1.04 -1.26 0.20 114.28 103.25 1hbw n THR 55 Ca -0.11 0.12 -0.12 0.00 -2.04 0.00 0.00 64.05 61.90 1hbw n THR 55 Cb 0.36 -0.16 -0.06 0.00 -1.82 0.00 0.00 70.33 68.65 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 -0.10 0.31 -2.82 4.39 -1.98 -0.96 114.58 113.42 1hbw h GLU 56 Ca 0.02 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 1hbw h GLU 56 Cb 0.03 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1hbw h GLU 56 CO -0.05 -0.07 -0.15 0.28 -1.16 0.00 0.00 179.01 177.86 1hbw h VAL 57 N -0.11 0.72 0.28 3.13 2.07 0.19 0.61 116.25 123.15 1hbw h VAL 57 Ca 0.02 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 1hbw h VAL 57 Cb 0.13 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1hbw h VAL 57 CO -0.05 0.07 -0.40 1.05 0.02 0.00 0.00 177.57 178.27 1hbw h GLU 58 N -0.62 -0.68 -0.91 1.57 4.11 -1.23 0.31 114.58 117.14 1hbw h GLU 58 Ca -0.04 0.05 0.26 0.00 0.07 0.00 0.00 59.36 59.70 1hbw h GLU 58 Cb 0.44 0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.81 1hbw h GLU 58 CO 0.07 -0.45 0.76 1.03 0.07 0.00 0.00 179.01 180.49 1hbw h SER 59 N -0.71 0.00 0.60 3.06 0.87 -1.23 -0.78 113.55 115.37 1hbw h SER 59 Ca -0.03 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.50 1hbw h SER 59 Cb 0.64 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.61 1hbw h SER 59 CO -0.11 0.00 -0.29 -0.09 -0.53 0.00 0.00 176.83 175.81 1hbw h ARG 60 N 0.00 -0.78 0.00 2.24 9.65 0.20 -0.09 114.38 125.60 1hbw h ARG 60 Ca 0.43 0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.36 1hbw h ARG 60 Cb 1.95 0.18 0.00 0.00 -1.39 0.00 0.00 29.97 30.71 1hbw h ARG 60 CO -0.00 -0.52 0.00 -0.07 2.80 0.00 0.00 179.97 182.18 1hbw h LEU 61 N -0.83 0.00 -0.86 3.80 4.07 -0.21 0.54 115.31 121.82 1hbw h LEU 61 Ca -0.08 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.80 1hbw h LEU 61 Cb 0.62 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.34 1hbw h LEU 61 CO 0.14 0.00 0.01 -0.08 -1.08 0.00 0.00 178.44 177.42 1hbw h GLU 62 N 0.00 0.86 -0.07 1.13 4.81 -0.59 0.33 114.58 121.05 1hbw h GLU 62 Ca 0.00 -0.24 -0.10 0.00 -0.13 0.00 0.00 59.36 58.89 1hbw h GLU 62 Cb 0.14 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1hbw h GLU 62 CO 0.00 0.85 -0.42 -0.09 -0.73 0.00 0.00 179.01 178.62 1hbw h ARG 63 N 0.80 0.16 -0.01 1.92 9.65 0.19 -0.33 114.38 126.76 1hbw h ARG 63 Ca 0.15 -0.07 -0.03 0.00 -1.10 0.00 0.00 59.98 58.93 1hbw h ARG 63 Cb 0.47 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.04 1hbw h ARG 63 CO 0.02 0.56 -0.15 1.25 2.80 0.00 0.00 179.97 184.44 1hbw h LEU 64 N 0.13 0.02 0.04 3.80 6.46 0.22 -1.19 115.31 124.78 1hbw h LEU 64 Ca 0.01 -0.00 -0.23 0.00 -0.12 0.00 0.00 57.88 57.54 1hbw h LEU 64 Cb 0.80 -0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.71 1hbw h LEU 64 CO 0.06 0.17 -1.08 -0.08 -0.62 0.00 0.00 178.44 176.89 1hbw h GLU 65 N 0.02 0.08 -0.77 1.25 4.22 0.15 -3.26 114.58 116.26 1hbw h GLU 65 Ca 0.00 -0.13 0.11 0.00 0.08 0.00 0.00 59.36 59.42 1hbw h GLU 65 Cb 0.28 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 1hbw h GLU 65 CO 0.02 1.06 0.51 1.96 -2.18 0.00 0.00 179.01 180.37 1hbw h GLN 66 N 0.02 0.62 0.00 1.92 4.20 0.17 0.91 115.11 122.95 1hbw h GLN 66 Ca -0.05 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.49 1hbw h GLN 66 Cb 1.83 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 29.45 1hbw h GLN 66 CO 0.15 0.41 -0.65 -0.07 -0.67 0.00 0.00 178.83 178.00 1hbw h LEU 67 N 0.64 0.00 -8.65 1.46 4.07 -1.57 -3.42 115.31 107.85 1hbw h LEU 67 Ca 0.36 0.00 -0.51 0.00 0.08 0.00 0.00 57.88 57.81 1hbw h LEU 67 Cb 0.54 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.26 1hbw h LEU 67 CO -0.14 0.65 1.44 -0.36 -1.08 0.00 0.00 178.44 178.95 1hbw s PHE 68 N -3.53 1.46 0.00 1.13 0.40 0.31 -4.89 117.98 112.86 1hbw s PHE 68 Ca -0.01 0.97 0.00 0.00 -0.60 0.00 0.00 56.93 57.29 1hbw s PHE 68 Cb 0.12 -3.93 0.00 0.00 0.51 0.00 0.00 43.02 39.73 1hbw s PHE 68 CO 0.77 -2.67 0.89 1.47 0.70 0.00 0.00 175.22 176.37 1hbw n LEU 69 N 13.13 0.00 -2.84 -0.37 -0.00 -1.26 -4.44 117.00 121.21 1hbw n LEU 69 Ca 0.27 0.89 -0.12 0.00 -0.00 0.00 0.00 56.01 57.05 1hbw n LEU 69 Cb 0.51 -0.39 0.01 0.00 -0.00 0.00 0.00 43.42 43.55 1hbw n LEU 69 CO 0.70 -0.39 -0.14 0.18 -0.00 0.00 0.00 177.39 177.74 1hbw n LEU 70 N -1.93 1.15 -2.91 1.47 4.77 -1.26 -4.95 117.00 113.34 1hbw n LEU 70 Ca 0.00 -4.15 -0.11 0.00 -0.03 0.00 0.00 56.01 51.72 1hbw n LEU 70 Cb 0.00 0.53 -0.01 0.00 -2.33 0.00 0.00 43.42 41.60 1hbw n LEU 70 CO 0.00 1.82 -0.05 0.00 -1.33 0.00 0.00 177.39 177.83 1hbw n ILE 71 N 0.05 -0.20 -4.06 -0.08 3.06 -1.26 -4.89 119.36 111.97 1hbw n ILE 71 Ca 0.14 0.00 -0.07 0.00 -2.50 0.00 0.00 62.75 60.32 1hbw n ILE 71 Cb 0.77 -0.55 -0.10 0.00 0.54 0.00 0.00 39.64 40.29 1hbw n ILE 71 CO 0.00 0.00 0.00 -0.36 -2.50 0.00 0.00 176.55 173.69 1hbw s PHE 72 N -2.39 0.46 1.02 9.51 0.08 -1.26 -5.15 117.98 120.25 1hbw s PHE 72 Ca 0.18 -0.96 -0.15 0.00 0.12 0.00 0.00 56.93 56.12 1hbw s PHE 72 Cb -0.10 -0.35 0.06 0.00 -0.57 0.00 0.00 43.02 42.07 1hbw s PHE 72 CO 0.22 -0.35 0.24 -2.30 -0.10 0.00 0.00 175.22 172.92 1hbw n PRO 73 N 0.38 -0.83 -2.80 0.24 -0.02 -1.26 -4.77 135.00 125.94 1hbw n PRO 73 Ca -0.16 -0.21 -0.43 0.00 -2.02 0.00 0.00 63.50 60.68 1hbw n PRO 73 Cb 0.60 -1.79 -0.03 0.00 -0.02 0.00 0.00 33.50 32.27 1hbw n PRO 73 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1hbw s ARG 74 N -3.55 3.63 -0.01 -0.52 1.04 -1.26 -4.93 118.95 113.35 1hbw s ARG 74 Ca 0.56 -1.60 -0.29 0.00 -1.04 0.00 0.00 55.73 53.37 1hbw s ARG 74 Cb -0.17 -5.08 0.07 0.00 -2.04 0.00 0.00 34.95 27.72 1hbw s ARG 74 CO 0.67 -1.93 0.66 -2.00 -0.04 0.00 0.00 175.30 172.67 1hbw s GLU 75 N 3.42 1.10 -1.01 3.89 2.56 -1.26 -5.10 118.70 122.31 1hbw s GLU 75 Ca 0.38 0.11 -0.23 0.00 0.00 0.00 0.00 54.97 55.23 1hbw s GLU 75 Cb -0.03 0.52 0.06 0.00 2.00 0.00 0.00 34.13 36.68 1hbw s GLU 75 CO -0.09 -0.38 1.42 -0.51 -0.56 0.00 0.00 175.26 175.14 1hbw s ASP 76 N -1.52 6.51 0.48 -1.70 1.01 -1.26 -4.96 116.67 115.23 1hbw s ASP 76 Ca -0.09 -1.49 0.04 0.00 0.71 0.00 0.00 52.55 51.72 1hbw s ASP 76 Cb -0.00 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.34 1hbw s ASP 76 CO 0.05 -1.47 0.04 -0.76 0.21 0.00 0.00 175.17 173.24 1hbw s LEU 77 N 4.78 2.55 -0.40 1.23 1.02 -1.26 -5.09 118.68 121.51 1hbw s LEU 77 Ca 0.45 -1.51 0.11 0.00 0.02 0.00 0.00 54.13 53.20 1hbw s LEU 77 Cb -0.01 -0.86 0.35 0.00 0.02 0.00 0.00 46.19 45.70 1hbw s LEU 77 CO -0.10 -0.73 0.77 -0.90 0.02 0.00 0.00 176.35 175.41 1hbw n ASP 78 N -1.21 1.38 -0.18 2.29 5.75 -1.26 -4.94 116.55 118.38 1hbw n ASP 78 Ca -0.13 -3.10 -0.03 0.00 -0.01 0.00 0.00 54.79 51.53 1hbw n ASP 78 Cb 0.67 -0.61 0.07 0.00 -1.03 0.00 0.00 41.12 40.22 1hbw n ASP 78 CO 0.00 0.00 0.00 -0.03 -0.11 0.00 0.00 177.20 177.06 1hbw h MET 79 N 3.00 0.42 -0.99 0.11 4.05 -1.98 -0.48 114.93 119.05 1hbw h MET 79 Ca 0.10 -0.03 0.07 0.00 -0.28 0.00 0.00 59.70 59.56 1hbw h MET 79 Cb 0.91 -0.10 -0.07 0.00 -0.80 0.00 0.00 31.60 31.55 1hbw h MET 79 CO 0.55 0.28 0.64 0.82 0.23 0.00 0.00 176.91 179.43 1hbw h ILE 80 N 0.44 1.08 0.00 1.77 1.08 -1.98 0.07 117.51 119.96 1hbw h ILE 80 Ca 0.26 -0.39 -0.09 0.00 -0.39 0.00 0.00 64.86 64.24 1hbw h ILE 80 Cb 0.24 -0.17 -0.01 0.00 -3.07 0.00 0.00 36.82 33.80 1hbw h ILE 80 CO -0.23 0.21 -0.45 -0.07 -0.69 0.00 0.00 178.15 176.92 1hbw h LEU 81 N 1.15 0.00 -0.11 1.44 4.07 -1.67 -0.32 115.31 119.87 1hbw h LEU 81 Ca 0.43 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 58.33 1hbw h LEU 81 Cb 0.19 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.92 1hbw h LEU 81 CO -0.17 0.45 -0.32 0.11 -1.08 0.00 0.00 178.44 177.43 1hbw h LYS 82 N 0.00 0.00 0.00 1.13 1.79 0.49 -2.29 116.57 117.70 1hbw h LYS 82 Ca -0.00 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.43 1hbw h LYS 82 Cb 0.92 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.56 1hbw h LYS 82 CO 0.06 0.32 -1.65 -1.33 -1.08 0.00 0.00 179.45 175.76 1hbw n MET 83 N -3.20 0.64 0.00 3.15 2.81 -0.17 -4.13 117.12 116.23 1hbw n MET 83 Ca 0.02 -0.05 0.12 0.00 -1.81 0.00 0.00 57.70 55.98 1hbw n MET 83 Cb 0.64 -1.64 0.10 0.00 -0.71 0.00 0.00 33.22 31.61 1hbw n MET 83 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1hbw n ASP 84 N -2.48 2.28 -1.40 7.83 9.92 -0.15 -5.08 116.55 127.47 1hbw n ASP 84 Ca -0.05 -1.64 0.00 0.00 -0.53 0.00 0.00 54.79 52.56 1hbw n ASP 84 Cb 0.62 0.24 0.00 0.00 -0.64 0.00 0.00 41.12 41.35 1hbw n ASP 84 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1hbw n SER 85 N 0.45 -7.62 -0.96 -2.24 7.64 -0.86 -4.98 113.62 105.05 1hbw n SER 85 Ca 0.12 1.31 -0.01 0.00 1.01 0.00 0.00 58.87 61.30 1hbw n SER 85 Cb 0.50 -4.22 -0.01 0.00 -1.01 0.00 0.00 64.21 59.47 1hbw n SER 85 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1hbw n LEU 86 N -1.50 0.02 -0.00 -3.43 7.94 -1.26 -4.87 117.00 113.90 1hbw n LEU 86 Ca 0.00 -1.61 0.02 0.00 -1.11 0.00 0.00 56.01 53.32 1hbw n LEU 86 Cb 0.16 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.08 1hbw n LEU 86 CO 0.00 0.83 -0.33 0.54 -1.11 0.00 0.00 177.39 177.32 1hbw n ARG 87 N 0.16 2.36 0.00 1.96 1.74 -1.26 -4.55 116.66 117.07 1hbw n ARG 87 Ca -0.06 -0.02 0.08 0.00 -0.77 0.00 0.00 57.85 57.07 1hbw n ARG 87 Cb 0.80 -0.94 0.35 0.00 -1.02 0.00 0.00 32.46 31.65 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 -1.42 0.01 -0.09 0.55 8.00 -1.26 -0.70 116.55 121.64 1hbw n ASP 88 Ca -0.00 0.50 -0.12 0.00 0.71 0.00 0.00 54.79 55.88 1hbw n ASP 88 Cb 0.09 -0.50 -0.06 0.00 -0.02 0.00 0.00 41.12 40.63 1hbw n ASP 88 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1hbw h ILE 89 N 0.00 0.43 0.00 0.53 1.08 -1.96 -1.37 117.51 116.22 1hbw h ILE 89 Ca 0.00 -1.55 0.00 0.00 -0.39 0.00 0.00 64.86 62.92 1hbw h ILE 89 Cb 0.28 1.04 0.00 0.00 -3.07 0.00 0.00 36.82 35.07 1hbw h ILE 89 CO 0.00 0.15 0.00 -0.08 -0.69 0.00 0.00 178.15 177.53 1hbw h GLU 90 N -1.00 0.00 0.00 2.37 4.81 -1.80 -0.60 114.58 118.36 1hbw h GLU 90 Ca -0.16 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 58.98 1hbw h GLU 90 Cb 0.86 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 1hbw h GLU 90 CO -0.10 0.00 -0.69 0.00 -0.73 0.00 0.00 179.01 177.50 1hbw h ALA 91 N 2.08 0.10 -0.04 2.92 0.00 -1.04 -0.74 119.26 122.54 1hbw h ALA 91 Ca 0.00 -0.71 0.01 0.00 0.00 0.00 0.00 54.91 54.21 1hbw h ALA 91 Cb 0.27 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1hbw h ALA 91 CO 0.00 0.48 0.06 -0.07 0.00 0.00 0.00 179.25 179.72 1hbw h LEU 92 N -1.00 0.00 0.10 0.00 -0.00 -1.13 0.21 115.31 113.49 1hbw h LEU 92 Ca -0.13 0.00 -0.36 0.00 -0.00 0.00 0.00 57.88 57.39 1hbw h LEU 92 Cb 0.79 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.43 1hbw h LEU 92 CO -0.08 0.00 -2.00 0.18 -0.00 0.00 0.00 178.44 176.54 1hbw n LEU 93 N -3.55 2.61 0.05 1.67 4.77 -0.24 -1.09 117.00 121.21 1hbw n LEU 93 Ca -0.02 0.19 0.09 0.00 -0.03 0.00 0.00 56.01 56.24 1hbw n LEU 93 Cb 0.14 -1.08 0.39 0.00 -2.33 0.00 0.00 43.42 40.54 1hbw n LEU 93 CO 0.24 0.82 0.79 1.07 -1.33 0.00 0.00 177.39 178.98 1hbw n THR 94 N -3.54 0.86 -0.01 -5.08 5.66 -0.28 -0.76 114.28 111.12 1hbw n THR 94 Ca -0.34 0.21 -0.01 0.00 -3.05 0.00 0.00 64.05 60.85 1hbw n THR 94 Cb 1.01 -1.01 -0.02 0.00 -1.55 0.00 0.00 70.33 68.77 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 0.15 -0.09 0.69 1.09 0.00 -0.00 -4.71 105.19 102.31 1hbw n GLY 95 Ca 0.03 -0.03 0.11 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 -2.27 2.43 -3.52 0.99 7.94 -0.25 -5.03 117.00 117.29 1hbw n LEU 96 Ca -0.04 -0.86 -0.39 0.00 -1.11 0.00 0.00 56.01 53.61 1hbw n LEU 96 Cb 0.57 0.00 0.04 0.00 0.53 0.00 0.00 43.42 44.56 1hbw n LEU 96 CO 0.04 0.43 -0.27 2.22 -1.11 0.00 0.00 177.39 178.70 1hbw n PHE 97 N 0.54 -2.68 -2.90 1.96 -1.74 0.06 -4.85 117.46 107.84 1hbw n PHE 97 Ca 0.11 1.12 -0.43 0.00 -0.56 0.00 0.00 57.45 57.70 1hbw n PHE 97 Cb 0.52 -1.82 -0.04 0.00 1.52 0.00 0.00 39.48 39.66 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 -1.52 4.47 -0.01 1.97 1.01 -1.26 -4.87 120.40 120.19 1hbw s VAL 98 Ca 0.37 0.00 -0.01 0.00 0.00 0.00 0.00 61.98 62.34 1hbw s VAL 98 Cb -0.04 -4.52 -0.00 0.00 0.00 0.00 0.00 36.38 31.81 1hbw s VAL 98 CO 0.88 -1.12 -0.03 0.00 0.00 0.00 0.00 175.10 174.83 1hbw n GLN 99 N 7.26 0.04 -1.49 2.72 6.02 -1.26 -5.03 117.38 125.64 1hbw n GLN 99 Ca -0.01 0.02 -0.33 0.00 -0.01 0.00 0.00 57.00 56.66 1hbw n GLN 99 Cb 0.47 -0.44 0.08 0.00 1.02 0.00 0.00 30.24 31.37 1hbw n GLN 99 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1hbw s ASP 100 N -4.49 4.46 0.54 1.08 1.01 -1.26 -5.05 116.67 112.96 1hbw s ASP 100 Ca -0.02 2.17 0.03 0.00 0.71 0.00 0.00 52.55 55.43 1hbw s ASP 100 Cb 0.00 -2.57 0.02 0.00 1.01 0.00 0.00 42.92 41.38 1hbw s ASP 100 CO 0.03 -2.07 0.19 0.21 0.21 0.00 0.00 175.17 173.74 1hbw s ASN 101 N -2.39 4.37 0.04 0.27 2.47 -1.26 -5.06 114.94 113.39 1hbw s ASN 101 Ca 0.70 -1.50 -0.16 0.00 0.42 0.00 0.00 52.86 52.31 1hbw s ASN 101 Cb -0.24 0.57 -0.24 0.00 -1.45 0.00 0.00 41.25 39.89 1hbw s ASN 101 CO 0.45 -1.01 1.14 0.58 -3.72 0.00 0.00 177.10 174.54 1hbw h VAL 102 N 1.03 1.34 -1.45 -5.21 2.07 -2.02 -3.43 116.25 108.57 1hbw h VAL 102 Ca -0.40 -2.20 -0.17 0.00 0.82 0.00 0.00 66.70 64.74 1hbw h VAL 102 Cb 1.32 2.50 -0.25 0.00 -1.52 0.00 0.00 31.29 33.34 1hbw h VAL 102 CO 0.66 0.66 -0.54 0.20 0.02 0.00 0.00 177.57 178.58 1hbw s ASN 103 N -7.09 -0.28 0.19 0.57 -0.87 -1.26 -5.01 114.94 101.19 1hbw s ASN 103 Ca -0.11 -0.83 0.00 0.00 -1.57 0.00 0.00 52.86 50.35 1hbw s ASN 103 Cb 0.05 1.35 0.00 0.00 -0.02 0.00 0.00 41.25 42.63 1hbw s ASN 103 CO 0.88 -0.25 0.00 1.17 -2.57 0.00 0.00 177.10 176.33 1hbw n LYS 104 N 4.69 0.00 -3.26 -0.60 0.00 -1.26 -5.10 118.16 112.62 1hbw n LYS 104 Ca 0.08 0.00 0.03 0.00 0.00 0.00 0.00 58.31 58.42 1hbw n LYS 104 Cb 0.51 -0.15 -0.02 0.00 0.00 0.00 0.00 35.03 35.37 1hbw n LYS 104 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1hbw s ASP 105 N -5.24 -1.26 0.00 3.14 -1.08 -1.26 -5.17 116.67 105.80 1hbw s ASP 105 Ca 0.00 0.99 0.19 0.00 -0.52 0.00 0.00 52.55 53.22 1hbw s ASP 105 Cb 0.00 2.14 0.15 0.00 -1.46 0.00 0.00 42.92 43.75 1hbw s ASP 105 CO 0.00 -0.24 1.11 0.00 0.52 0.00 0.00 175.17 176.57