#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 0.50 -0.30 -2.82 0.52 -1.26 -5.16 118.95 110.44 1hbw s ARG 51 Ca 0.00 -0.84 -0.16 0.00 -0.52 0.00 0.00 55.73 54.21 1hbw s ARG 51 Cb 0.00 0.18 0.17 0.00 0.52 0.00 0.00 34.95 35.82 1hbw s ARG 51 CO 0.00 -0.10 1.08 0.00 0.02 0.00 0.00 175.30 176.30 1hbw s ALA 52 N -2.59 -2.57 -0.80 2.13 0.00 -1.26 -5.11 121.76 111.56 1hbw s ALA 52 Ca -0.05 2.07 -0.07 0.00 0.00 0.00 0.00 51.96 53.91 1hbw s ALA 52 Cb -0.02 -1.91 0.21 0.00 0.00 0.00 0.00 23.12 21.40 1hbw s ALA 52 CO -0.05 -0.53 0.69 -3.38 0.00 0.00 0.00 175.76 172.50 1hbw s HIS 53 N 1.57 3.72 0.00 0.00 -3.43 -1.26 -4.75 115.29 111.14 1hbw s HIS 53 Ca -0.06 -2.56 0.00 0.00 -0.80 0.00 0.00 55.06 51.64 1hbw s HIS 53 Cb -0.03 -3.48 0.00 0.00 -1.43 0.00 0.00 32.58 27.64 1hbw s HIS 53 CO -0.14 -0.88 0.74 1.28 -2.00 0.00 0.00 174.74 173.74 1hbw n LEU 54 N 3.29 1.10 0.08 5.38 4.32 -1.26 -4.85 117.00 125.06 1hbw n LEU 54 Ca 0.15 -1.10 -0.13 0.00 -0.02 0.00 0.00 56.01 54.91 1hbw n LEU 54 Cb 0.41 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 42.15 1hbw n LEU 54 CO 0.35 0.27 0.62 0.74 -1.22 0.00 0.00 177.39 178.16 1hbw h THR 55 N 1.17 0.24 -0.84 -5.08 2.02 -2.00 -1.05 112.91 107.36 1hbw h THR 55 Ca 0.00 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.32 1hbw h THR 55 Cb 0.66 0.24 -0.09 0.00 -1.74 0.00 0.00 68.15 67.21 1hbw h THR 55 CO 0.00 0.00 0.43 -0.33 0.37 0.00 0.00 175.52 175.99 1hbw h GLU 56 N -0.55 0.62 -0.71 6.66 5.08 -1.99 -0.34 114.58 123.34 1hbw h GLU 56 Ca 0.04 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1hbw h GLU 56 Cb 0.61 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 1hbw h GLU 56 CO -0.26 0.41 0.28 0.28 -1.00 0.00 0.00 179.01 178.73 1hbw h VAL 57 N 0.64 1.24 0.20 3.13 2.07 -1.74 0.74 116.25 122.53 1hbw h VAL 57 Ca 0.45 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1hbw h VAL 57 Cb 0.60 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1hbw h VAL 57 CO -0.35 0.31 -0.09 -0.33 0.02 0.00 0.00 177.57 177.13 1hbw h GLU 58 N 1.03 -0.25 0.00 1.57 5.08 0.18 0.95 114.58 123.13 1hbw h GLU 58 Ca 0.24 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1hbw h GLU 58 Cb 0.20 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1hbw h GLU 58 CO -0.02 -0.12 -0.00 1.03 -1.00 0.00 0.00 179.01 178.90 1hbw h SER 59 N -0.32 0.00 0.00 1.42 0.87 -1.03 -0.90 113.55 113.58 1hbw h SER 59 Ca -0.03 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1hbw h SER 59 Cb 0.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 1hbw h SER 59 CO 0.04 0.00 0.00 -1.14 -0.53 0.00 0.00 176.83 175.21 1hbw n ARG 60 N -3.11 0.00 0.23 2.24 3.00 0.23 -0.89 116.66 118.35 1hbw n ARG 60 Ca -0.03 0.32 0.06 0.00 -0.00 0.00 0.00 57.85 58.20 1hbw n ARG 60 Cb 0.10 -1.08 0.53 0.00 0.00 0.00 0.00 32.46 32.01 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 0.02 -1.15 6.15 -0.00 -1.28 0.88 115.31 119.93 1hbw h LEU 61 Ca 0.00 -0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.85 1hbw h LEU 61 Cb 0.00 -0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.63 1hbw h LEU 61 CO 0.00 0.14 0.23 -0.08 -0.00 0.00 0.00 178.44 178.73 1hbw h GLU 62 N 0.02 0.82 0.00 1.13 4.81 -1.27 -0.16 114.58 119.93 1hbw h GLU 62 Ca 0.00 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1hbw h GLU 62 Cb 0.23 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.47 1hbw h GLU 62 CO 0.02 0.68 -0.29 -0.09 -0.73 0.00 0.00 179.01 178.59 1hbw h ARG 63 N 0.81 0.00 0.00 1.92 2.43 0.97 -0.23 114.38 120.28 1hbw h ARG 63 Ca 0.19 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.33 1hbw h ARG 63 Cb 0.16 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1hbw h ARG 63 CO -0.02 0.00 -0.75 1.25 -1.51 0.00 0.00 179.97 178.95 1hbw h LEU 64 N 0.00 0.00 0.00 3.80 6.46 0.44 -3.35 115.31 122.66 1hbw h LEU 64 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1hbw h LEU 64 Cb 0.76 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.69 1hbw h LEU 64 CO 0.00 0.15 -1.21 -0.62 -0.62 0.00 0.00 178.44 176.14 1hbw n GLU 65 N -2.89 0.94 -1.53 1.25 -0.58 -0.21 -4.50 120.64 113.12 1hbw n GLU 65 Ca -0.00 -0.06 -0.15 0.00 -0.42 0.00 0.00 57.16 56.52 1hbw n GLU 65 Cb 0.61 -1.14 -0.11 0.00 -0.57 0.00 0.00 31.44 30.23 1hbw n GLU 65 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1hbw n GLN 66 N -1.69 0.37 -1.37 3.49 1.13 -0.10 -1.66 117.38 117.55 1hbw n GLN 66 Ca -0.01 -0.66 -0.13 0.00 -1.94 0.00 0.00 57.00 54.26 1hbw n GLN 66 Cb 0.20 -2.95 -0.06 0.00 0.11 0.00 0.00 30.24 27.54 1hbw n GLN 66 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1hbw n LEU 67 N 15.07 -0.69 -4.26 1.08 4.77 -1.26 -4.94 117.00 126.77 1hbw n LEU 67 Ca 0.51 0.32 -0.43 0.00 -0.03 0.00 0.00 56.01 56.37 1hbw n LEU 67 Cb 0.36 -2.45 -0.06 0.00 -2.33 0.00 0.00 43.42 38.93 1hbw n LEU 67 CO 0.69 -0.92 0.10 0.12 -1.33 0.00 0.00 177.39 176.05 1hbw s PHE 68 N -2.23 3.39 0.00 -1.77 5.36 -0.66 -4.03 117.98 118.05 1hbw s PHE 68 Ca 0.00 -1.69 0.00 0.00 -0.96 0.00 0.00 56.93 54.28 1hbw s PHE 68 Cb 0.00 -3.65 0.00 0.00 -0.34 0.00 0.00 43.02 39.03 1hbw s PHE 68 CO 0.00 -1.00 0.00 -0.11 -1.46 0.00 0.00 175.22 172.65 1hbw n LEU 69 N 4.87 0.00 0.00 6.12 0.00 -1.26 -4.59 117.00 122.14 1hbw n LEU 69 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.94 1hbw n LEU 69 Cb 0.41 0.05 0.00 0.00 0.00 0.00 0.00 43.42 43.88 1hbw n LEU 69 CO 0.46 -0.05 0.00 -0.11 0.00 0.00 0.00 177.39 177.69 1hbw n LEU 70 N -1.40 0.00 -0.10 -1.96 7.94 -1.26 -4.88 117.00 115.33 1hbw n LEU 70 Ca 0.00 0.00 0.27 0.00 -1.11 0.00 0.00 56.01 55.17 1hbw n LEU 70 Cb 0.00 0.00 0.68 0.00 0.53 0.00 0.00 43.42 44.63 1hbw n LEU 70 CO 0.00 0.00 1.24 0.40 -1.11 0.00 0.00 177.39 177.92 1hbw h ILE 71 N 0.00 0.30 -3.22 1.96 1.08 -1.96 -2.98 117.51 112.70 1hbw h ILE 71 Ca 0.00 0.00 -0.75 0.00 -0.39 0.00 0.00 64.86 63.72 1hbw h ILE 71 Cb 0.00 0.44 -0.32 0.00 -3.07 0.00 0.00 36.82 33.87 1hbw h ILE 71 CO 0.00 0.00 0.23 0.33 -0.69 0.00 0.00 178.15 178.02 1hbw n PHE 72 N -3.76 4.13 -0.05 1.37 -0.00 -1.26 -4.79 117.46 113.10 1hbw n PHE 72 Ca 0.16 -3.75 -0.13 0.00 -0.00 0.00 0.00 57.45 53.74 1hbw n PHE 72 Cb 1.01 -1.30 -0.07 0.00 -0.00 0.00 0.00 39.48 39.12 1hbw n PHE 72 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.76 175.76 1hbw h PRO 73 N 5.93 0.32 -0.17 -7.13 0.13 -1.76 -3.44 132.00 125.89 1hbw h PRO 73 Ca 0.18 -0.16 -0.07 0.00 -0.87 0.00 0.00 66.00 65.08 1hbw h PRO 73 Cb 0.78 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.76 1hbw h PRO 73 CO 1.01 0.69 -0.18 -2.13 -0.23 0.00 0.00 178.00 177.16 1hbw n ARG 74 N -4.60 0.25 0.00 0.86 0.00 -1.26 -5.03 116.66 106.88 1hbw n ARG 74 Ca -0.06 -1.01 0.00 0.00 -0.00 0.00 0.00 57.85 56.78 1hbw n ARG 74 Cb 0.33 -0.40 0.00 0.00 0.00 0.00 0.00 32.46 32.39 1hbw n ARG 74 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1hbw n GLU 75 N 2.06 0.00 -2.29 -0.14 1.02 -1.26 -4.82 120.64 115.21 1hbw n GLU 75 Ca 0.08 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.81 1hbw n GLU 75 Cb 0.66 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 32.05 1hbw n GLU 75 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1hbw s ASP 76 N 0.00 7.01 -0.19 1.62 -1.08 -1.26 -5.02 116.67 117.75 1hbw s ASP 76 Ca 0.00 2.44 -0.09 0.00 -0.52 0.00 0.00 52.55 54.38 1hbw s ASP 76 Cb 0.00 -2.63 -0.05 0.00 -1.46 0.00 0.00 42.92 38.78 1hbw s ASP 76 CO 0.00 -0.37 0.12 -1.48 0.52 0.00 0.00 175.17 173.96 1hbw s LEU 77 N -1.26 4.18 0.00 -1.34 0.05 -1.26 -4.53 118.68 114.51 1hbw s LEU 77 Ca 0.49 0.24 0.00 0.00 0.05 0.00 0.00 54.13 54.91 1hbw s LEU 77 Cb -0.36 -2.07 0.00 0.00 -2.05 0.00 0.00 46.19 41.72 1hbw s LEU 77 CO 0.45 0.21 0.00 0.47 -0.55 0.00 0.00 176.35 176.93 1hbw n ASP 78 N 3.31 0.00 0.25 1.48 8.00 -1.26 -4.95 116.55 123.38 1hbw n ASP 78 Ca -0.17 0.00 0.18 0.00 0.71 0.00 0.00 54.79 55.51 1hbw n ASP 78 Cb 0.52 0.00 0.89 0.00 -0.02 0.00 0.00 41.12 42.51 1hbw n ASP 78 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 1hbw h MET 79 N 0.00 0.00 0.07 -1.24 2.86 -1.91 -0.32 114.93 114.38 1hbw h MET 79 Ca 0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1hbw h MET 79 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1hbw h MET 79 CO 0.00 0.00 -0.03 0.82 1.06 0.00 0.00 176.91 178.76 1hbw h ILE 80 N 0.00 1.02 0.00 -1.22 5.03 -1.88 -0.43 117.51 120.03 1hbw h ILE 80 Ca 0.06 -0.29 0.00 0.00 -0.12 0.00 0.00 64.86 64.51 1hbw h ILE 80 Cb 0.51 1.21 0.00 0.00 -3.03 0.00 0.00 36.82 35.51 1hbw h ILE 80 CO -0.00 0.07 -0.47 0.00 -0.68 0.00 0.00 178.15 177.08 1hbw n LEU 81 N -5.07 0.48 0.08 1.44 -0.00 -0.76 -0.99 117.00 112.19 1hbw n LEU 81 Ca -0.08 0.12 0.06 0.00 -0.00 0.00 0.00 56.01 56.10 1hbw n LEU 81 Cb 0.12 -0.27 -0.02 0.00 -0.00 0.00 0.00 43.42 43.25 1hbw n LEU 81 CO 0.33 0.07 -0.02 0.11 -0.00 0.00 0.00 177.39 177.88 1hbw h LYS 82 N 0.00 0.00 0.00 1.47 1.57 -0.95 -3.40 116.57 115.25 1hbw h LYS 82 Ca 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1hbw h LYS 82 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 1hbw h LYS 82 CO 0.00 0.17 -1.29 -1.33 -0.57 0.00 0.00 179.45 176.42 1hbw n MET 83 N -2.84 0.12 -3.53 3.15 2.81 -0.18 -4.90 117.12 111.74 1hbw n MET 83 Ca -0.04 0.04 -0.41 0.00 -1.81 0.00 0.00 57.70 55.48 1hbw n MET 83 Cb 0.69 -0.96 -0.06 0.00 -0.71 0.00 0.00 33.22 32.18 1hbw n MET 83 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1hbw s ASP 84 N -4.84 5.98 0.05 7.83 1.11 -0.16 -5.02 116.67 121.62 1hbw s ASP 84 Ca -0.07 -2.83 -0.25 0.00 0.18 0.00 0.00 52.55 49.58 1hbw s ASP 84 Cb 0.02 -2.02 0.06 0.00 1.07 0.00 0.00 42.92 42.05 1hbw s ASP 84 CO 0.11 -0.45 0.59 -0.94 1.18 0.00 0.00 175.17 175.65 1hbw s SER 85 N 1.32 -0.54 -0.05 0.27 1.04 -1.26 -4.19 113.70 110.29 1hbw s SER 85 Ca 0.18 0.28 0.12 0.00 0.48 0.00 0.00 55.95 57.01 1hbw s SER 85 Cb -0.15 0.53 0.44 0.00 0.10 0.00 0.00 66.02 66.94 1hbw s SER 85 CO -0.06 -0.76 1.31 0.18 0.98 0.00 0.00 173.24 174.89 1hbw n LEU 86 N 0.34 2.96 -2.23 2.42 4.77 -1.26 -4.89 117.00 119.11 1hbw n LEU 86 Ca -0.18 -1.49 -0.21 0.00 -0.03 0.00 0.00 56.01 54.10 1hbw n LEU 86 Cb 0.61 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 1hbw n LEU 86 CO 0.19 0.56 -0.25 0.54 -1.33 0.00 0.00 177.39 177.09 1hbw n ARG 87 N 0.66 -1.64 0.12 3.23 1.74 -1.26 -4.84 116.66 114.66 1hbw n ARG 87 Ca 0.16 1.06 0.12 0.00 -0.77 0.00 0.00 57.85 58.42 1hbw n ARG 87 Cb 0.55 -5.66 0.46 0.00 -1.02 0.00 0.00 32.46 26.79 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 -1.87 0.71 -0.11 0.55 2.03 -1.26 -0.73 116.55 115.85 1hbw n ASP 88 Ca -0.24 0.63 -0.24 0.00 0.52 0.00 0.00 54.79 55.47 1hbw n ASP 88 Cb 0.69 -0.80 -0.11 0.00 -0.72 0.00 0.00 41.12 40.18 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 -2.24 1.53 0.30 5.18 2.08 -1.26 -1.39 119.36 123.56 1hbw n ILE 89 Ca 0.03 -0.13 0.18 0.00 0.56 0.00 0.00 62.75 63.40 1hbw n ILE 89 Cb 0.30 -2.01 0.95 0.00 -0.75 0.00 0.00 39.64 38.13 1hbw n ILE 89 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 1hbw h GLU 90 N -1.00 0.00 0.00 0.38 4.81 -1.95 -0.72 114.58 116.10 1hbw h GLU 90 Ca -0.44 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 58.66 1hbw h GLU 90 Cb 1.37 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.74 1hbw h GLU 90 CO -0.27 0.03 -0.78 0.00 -0.73 0.00 0.00 179.01 177.26 1hbw h ALA 91 N 1.97 0.15 -0.56 2.92 0.00 -1.06 -0.35 119.26 122.32 1hbw h ALA 91 Ca -0.00 -0.87 0.16 0.00 0.00 0.00 0.00 54.91 54.20 1hbw h ALA 91 Cb 0.19 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1hbw h ALA 91 CO 0.00 0.47 0.51 -0.07 0.00 0.00 0.00 179.25 180.16 1hbw h LEU 92 N -1.00 0.00 0.08 0.00 -0.00 -0.91 0.27 115.31 113.75 1hbw h LEU 92 Ca -0.20 0.00 -0.35 0.00 -0.00 0.00 0.00 57.88 57.34 1hbw h LEU 92 Cb 1.04 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.67 1hbw h LEU 92 CO -0.12 0.00 -1.95 -0.11 -0.00 0.00 0.00 178.44 176.26 1hbw n LEU 93 N -3.92 2.10 0.11 1.67 -0.00 -0.30 -1.09 117.00 115.57 1hbw n LEU 93 Ca 0.11 0.24 0.09 0.00 -0.00 0.00 0.00 56.01 56.46 1hbw n LEU 93 Cb 0.73 -0.71 0.45 0.00 -0.00 0.00 0.00 43.42 43.89 1hbw n LEU 93 CO 0.31 0.72 0.78 0.41 -0.00 0.00 0.00 177.39 179.62 1hbw n THR 94 N -3.33 1.10 0.00 1.96 -1.04 0.75 -0.72 114.28 112.99 1hbw n THR 94 Ca -0.28 0.49 0.00 0.00 -2.04 0.00 0.00 64.05 62.22 1hbw n THR 94 Cb 1.05 -1.45 0.00 0.00 -1.82 0.00 0.00 70.33 68.11 1hbw n THR 94 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1hbw n GLY 95 N -0.78 0.00 1.04 3.41 0.00 -0.05 -4.73 105.19 104.09 1hbw n GLY 95 Ca 0.00 0.00 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 -1.74 3.24 -4.49 0.99 -0.00 -0.25 -5.01 117.00 109.74 1hbw n LEU 96 Ca 0.00 -1.36 -0.54 0.00 -0.00 0.00 0.00 56.01 54.11 1hbw n LEU 96 Cb 0.39 -0.17 -0.06 0.00 -0.00 0.00 0.00 43.42 43.58 1hbw n LEU 96 CO 0.00 0.66 0.47 2.22 -0.00 0.00 0.00 177.39 180.74 1hbw n PHE 97 N 1.37 0.51 -1.07 1.96 1.16 0.10 -4.59 117.46 116.90 1hbw n PHE 97 Ca 0.17 0.95 0.11 0.00 -1.87 0.00 0.00 57.45 56.81 1hbw n PHE 97 Cb 0.58 -2.10 -0.04 0.00 -1.61 0.00 0.00 39.48 36.30 1hbw n PHE 97 CO 0.00 0.00 0.00 1.55 -1.87 0.00 0.00 176.76 176.44 1hbw n VAL 98 N 1.19 -0.08 -3.65 1.97 3.14 -1.26 -4.99 118.33 114.64 1hbw n VAL 98 Ca 0.19 0.33 -0.04 0.00 -2.96 0.00 0.00 64.34 61.86 1hbw n VAL 98 Cb 0.16 -0.63 -0.05 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 -3.38 0.61 0.09 1.45 -1.52 -1.26 -5.16 119.66 110.49 1hbw s GLN 99 Ca 0.00 1.34 0.09 0.00 -1.95 0.00 0.00 55.36 54.84 1hbw s GLN 99 Cb 0.00 0.56 -0.03 0.00 -0.22 0.00 0.00 33.01 33.32 1hbw s GLN 99 CO 0.00 -0.18 -0.24 0.34 -0.25 0.00 0.00 175.29 174.96 1hbw s ASP 100 N 2.39 2.90 0.62 5.90 -1.08 -1.26 -5.06 116.67 121.08 1hbw s ASP 100 Ca -0.07 -0.66 0.00 0.00 -0.52 0.00 0.00 52.55 51.30 1hbw s ASP 100 Cb -0.09 -0.21 0.00 0.00 -1.46 0.00 0.00 42.92 41.16 1hbw s ASP 100 CO -0.19 0.16 0.00 -3.20 0.52 0.00 0.00 175.17 172.46 1hbw n ASN 101 N 1.31 -7.89 -1.46 -0.34 2.85 -1.26 -5.01 115.26 103.47 1hbw n ASN 101 Ca -0.18 1.45 0.06 0.00 -0.11 0.00 0.00 54.58 55.80 1hbw n ASN 101 Cb 0.53 -5.01 -0.03 0.00 1.24 0.00 0.00 39.78 36.50 1hbw n ASN 101 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 1hbw n VAL 102 N -4.37 -2.14 -4.41 3.44 0.31 -1.26 -5.05 118.33 104.85 1hbw n VAL 102 Ca -0.09 1.23 -0.21 0.00 -0.01 0.00 0.00 64.34 65.25 1hbw n VAL 102 Cb 0.69 -2.00 -0.06 0.00 -0.91 0.00 0.00 33.84 31.56 1hbw n VAL 102 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1hbw n ASN 103 N -3.15 1.11 -3.91 4.52 0.23 -1.26 -5.16 115.26 107.64 1hbw n ASN 103 Ca -0.03 -2.84 -0.11 0.00 -0.53 0.00 0.00 54.58 51.07 1hbw n ASN 103 Cb 0.53 0.90 -0.12 0.00 -2.08 0.00 0.00 39.78 39.00 1hbw n ASN 103 CO 0.00 0.00 0.00 -0.75 -0.93 0.00 0.00 177.26 175.58 1hbw s LYS 104 N -3.31 0.16 0.57 -3.83 2.36 -1.26 -5.11 119.74 109.32 1hbw s LYS 104 Ca 0.18 -0.25 0.00 0.00 -2.55 0.00 0.00 55.97 53.36 1hbw s LYS 104 Cb 0.01 0.06 0.00 0.00 -1.05 0.00 0.00 37.83 36.85 1hbw s LYS 104 CO 0.13 -0.03 0.00 -0.25 1.55 0.00 0.00 175.35 176.75 1hbw n ASP 105 N 2.41 -7.95 0.00 1.43 9.92 -1.26 -5.35 116.55 115.75 1hbw n ASP 105 Ca -0.17 1.29 0.00 0.00 -0.53 0.00 0.00 54.79 55.37 1hbw n ASP 105 Cb 0.58 -4.76 0.00 0.00 -0.64 0.00 0.00 41.12 36.30 1hbw n ASP 105 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33