#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 1.80 -0.18 -0.78 1.70 -1.26 -5.17 118.95 115.07 1hbw s ARG 51 Ca 0.00 -1.94 -0.09 0.00 -0.47 0.00 0.00 55.73 53.23 1hbw s ARG 51 Cb 0.00 0.36 0.07 0.00 -0.57 0.00 0.00 34.95 34.81 1hbw s ARG 51 CO 0.00 -0.69 0.41 0.00 -1.08 0.00 0.00 175.30 173.94 1hbw s ALA 52 N -3.32 -1.07 -1.01 7.88 0.00 -1.26 -5.07 121.76 117.90 1hbw s ALA 52 Ca 0.38 1.52 -0.26 0.00 0.00 0.00 0.00 51.96 53.60 1hbw s ALA 52 Cb 0.02 -1.03 -0.18 0.00 0.00 0.00 0.00 23.12 21.93 1hbw s ALA 52 CO 0.25 -0.39 2.16 -1.58 0.00 0.00 0.00 175.76 176.21 1hbw s HIS 53 N 1.70 1.31 0.00 0.00 2.46 -1.26 -2.66 115.29 116.85 1hbw s HIS 53 Ca -0.08 1.94 0.00 0.00 0.47 0.00 0.00 55.06 57.39 1hbw s HIS 53 Cb -0.09 -3.47 0.00 0.00 -0.13 0.00 0.00 32.58 28.89 1hbw s HIS 53 CO -0.13 -1.01 0.00 -0.11 -2.47 0.00 0.00 174.74 171.02 1hbw n LEU 54 N 18.55 0.00 0.00 8.88 7.94 -1.26 -5.07 117.00 146.04 1hbw n LEU 54 Ca 0.43 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.33 1hbw n LEU 54 Cb 0.46 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.41 1hbw n LEU 54 CO 0.59 0.00 0.25 0.41 -1.11 0.00 0.00 177.39 177.52 1hbw n THR 55 N 0.00 0.00 -0.14 1.96 -1.04 -1.09 -0.92 114.28 113.06 1hbw n THR 55 Ca 0.00 0.99 -0.04 0.00 -2.04 0.00 0.00 64.05 62.96 1hbw n THR 55 Cb 0.00 -1.62 -0.03 0.00 -1.82 0.00 0.00 70.33 66.85 1hbw n THR 55 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1hbw n GLU 56 N -0.85 -0.15 -0.05 -2.82 2.13 -1.26 0.18 120.64 117.82 1hbw n GLU 56 Ca 0.00 0.93 0.23 0.00 0.66 0.00 0.00 57.16 58.98 1hbw n GLU 56 Cb 0.00 -1.37 0.72 0.00 0.27 0.00 0.00 31.44 31.05 1hbw n GLU 56 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1hbw h VAL 57 N 0.00 0.58 -0.09 6.31 2.07 -1.98 0.17 116.25 123.32 1hbw h VAL 57 Ca 0.05 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 1hbw h VAL 57 Cb 0.14 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1hbw h VAL 57 CO -0.32 0.00 0.02 1.05 0.02 0.00 0.00 177.57 178.34 1hbw h GLU 58 N 0.00 0.14 0.00 1.57 4.11 0.39 -0.19 114.58 120.60 1hbw h GLU 58 Ca 0.31 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.70 1hbw h GLU 58 Cb 1.30 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1hbw h GLU 58 CO -0.00 0.34 0.00 0.66 0.07 0.00 0.00 179.01 180.08 1hbw h SER 59 N -0.08 0.00 0.00 3.06 4.64 0.41 -0.94 113.55 120.64 1hbw h SER 59 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1hbw h SER 59 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1hbw h SER 59 CO 0.00 0.00 0.00 -1.14 -0.87 0.00 0.00 176.83 174.82 1hbw n ARG 60 N -2.86 0.00 0.26 4.77 0.00 -0.16 -1.00 116.66 117.66 1hbw n ARG 60 Ca -0.01 0.22 0.08 0.00 -0.00 0.00 0.00 57.85 58.14 1hbw n ARG 60 Cb 0.16 -0.94 0.66 0.00 0.00 0.00 0.00 32.46 32.34 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 0.00 -0.87 6.15 -0.00 -1.30 0.21 115.31 119.50 1hbw h LEU 61 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.84 1hbw h LEU 61 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.62 1hbw h LEU 61 CO 0.00 0.00 0.33 -0.08 -0.00 0.00 0.00 178.44 178.69 1hbw h GLU 62 N 0.00 1.16 0.00 1.13 4.81 -1.28 -0.23 114.58 120.17 1hbw h GLU 62 Ca 0.00 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 1hbw h GLU 62 Cb 0.01 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.19 1hbw h GLU 62 CO -0.00 0.92 0.00 0.00 -0.73 0.00 0.00 179.01 179.20 1hbw h ARG 63 N 1.13 0.00 0.00 1.92 2.47 0.11 -0.84 114.38 119.17 1hbw h ARG 63 Ca 0.26 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.88 1hbw h ARG 63 Cb 0.18 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.48 1hbw h ARG 63 CO -0.03 0.00 -0.92 1.25 0.56 0.00 0.00 179.97 180.84 1hbw h LEU 64 N 0.00 0.00 0.00 3.04 6.46 0.45 -3.31 115.31 121.94 1hbw h LEU 64 Ca 0.00 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.71 1hbw h LEU 64 Cb 0.72 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.64 1hbw h LEU 64 CO 0.00 0.43 -1.83 1.21 -0.62 0.00 0.00 178.44 177.62 1hbw n GLU 65 N -3.00 0.69 -0.02 1.25 2.13 -0.24 -3.92 120.64 117.53 1hbw n GLU 65 Ca -0.03 -0.13 0.13 0.00 0.66 0.00 0.00 57.16 57.79 1hbw n GLU 65 Cb 0.74 -1.40 0.62 0.00 0.27 0.00 0.00 31.44 31.67 1hbw n GLU 65 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1hbw n GLN 66 N -2.18 1.31 -0.03 5.31 0.00 -0.33 -3.78 117.38 117.68 1hbw n GLN 66 Ca -0.07 -0.46 -0.04 0.00 -0.00 0.00 0.00 57.00 56.42 1hbw n GLN 66 Cb 0.55 -1.42 -0.04 0.00 0.00 0.00 0.00 30.24 29.33 1hbw n GLN 66 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 1hbw n LEU 67 N -0.39 1.54 -4.13 1.69 7.94 -1.25 -5.04 117.00 117.36 1hbw n LEU 67 Ca 0.19 -0.02 -0.10 0.00 -1.11 0.00 0.00 56.01 54.96 1hbw n LEU 67 Cb 0.20 -0.07 -0.09 0.00 0.53 0.00 0.00 43.42 43.99 1hbw n LEU 67 CO 0.15 0.40 -0.22 -0.36 -1.11 0.00 0.00 177.39 176.24 1hbw s PHE 68 N -2.15 0.86 -1.13 1.96 0.08 -1.25 -4.93 117.98 111.42 1hbw s PHE 68 Ca -0.07 -1.19 -0.04 0.00 0.12 0.00 0.00 56.93 55.75 1hbw s PHE 68 Cb 0.02 -0.41 -0.04 0.00 -0.57 0.00 0.00 43.02 42.02 1hbw s PHE 68 CO 0.21 -0.60 0.92 1.28 -0.10 0.00 0.00 175.22 176.93 1hbw n LEU 69 N -0.18 -4.73 0.00 -0.37 4.77 -1.26 -4.43 117.00 110.80 1hbw n LEU 69 Ca -0.03 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.24 1hbw n LEU 69 Cb 0.64 -3.10 0.00 0.00 -2.33 0.00 0.00 43.42 38.63 1hbw n LEU 69 CO 0.30 0.24 0.00 0.18 -1.33 0.00 0.00 177.39 176.78 1hbw n LEU 70 N -3.68 0.00 -0.12 2.23 4.77 -1.26 -4.97 117.00 113.97 1hbw n LEU 70 Ca -0.17 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 55.87 1hbw n LEU 70 Cb 0.64 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.81 1hbw n LEU 70 CO 0.61 0.00 0.48 0.00 -1.33 0.00 0.00 177.39 177.15 1hbw n ILE 71 N -0.46 1.28 -2.46 -0.08 3.06 -1.26 -5.08 119.36 114.36 1hbw n ILE 71 Ca 0.00 -1.50 -0.02 0.00 -2.50 0.00 0.00 62.75 58.73 1hbw n ILE 71 Cb 0.00 0.11 -0.02 0.00 0.54 0.00 0.00 39.64 40.27 1hbw n ILE 71 CO 0.00 0.00 0.00 0.49 -2.50 0.00 0.00 176.55 174.54 1hbw n PHE 72 N -0.92 -4.74 -1.99 9.51 3.72 -1.26 -4.82 117.46 116.95 1hbw n PHE 72 Ca 0.09 2.80 -0.42 0.00 -0.05 0.00 0.00 57.45 59.87 1hbw n PHE 72 Cb 0.56 -3.89 -0.03 0.00 -0.94 0.00 0.00 39.48 35.19 1hbw n PHE 72 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1hbw s PRO 73 N -0.63 4.01 0.15 -1.08 0.04 -1.26 -4.96 135.00 131.26 1hbw s PRO 73 Ca -0.11 2.06 -0.24 0.00 0.04 0.00 0.00 61.00 62.75 1hbw s PRO 73 Cb 0.01 -4.04 0.07 0.00 0.04 0.00 0.00 34.50 30.58 1hbw s PRO 73 CO 0.31 -1.05 0.70 0.50 0.04 0.00 0.00 177.00 177.49 1hbw s ARG 74 N 4.38 1.27 -0.07 4.56 3.52 -1.26 -5.17 118.95 126.17 1hbw s ARG 74 Ca 0.75 -0.53 -0.04 0.00 -0.13 0.00 0.00 55.73 55.78 1hbw s ARG 74 Cb -0.32 0.54 0.03 0.00 -1.56 0.00 0.00 34.95 33.65 1hbw s ARG 74 CO 0.31 -0.56 0.17 -1.21 -0.81 0.00 0.00 175.30 173.20 1hbw s GLU 75 N -3.62 0.15 0.00 5.12 2.02 -1.26 -4.98 118.70 116.13 1hbw s GLU 75 Ca 0.04 0.36 0.00 0.00 0.02 0.00 0.00 54.97 55.39 1hbw s GLU 75 Cb -0.02 -0.08 0.00 0.00 0.10 0.00 0.00 34.13 34.13 1hbw s GLU 75 CO -0.08 -0.12 0.00 -3.47 0.02 0.00 0.00 175.26 171.61 1hbw n ASP 76 N 3.83 0.00 -1.61 -0.19 2.03 -1.26 -5.15 116.55 114.20 1hbw n ASP 76 Ca -0.22 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.09 1hbw n ASP 76 Cb 0.54 0.04 0.00 0.00 -0.72 0.00 0.00 41.12 40.98 1hbw n ASP 76 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1hbw n LEU 77 N -1.50 -5.56 -3.33 -2.67 4.77 -1.26 -4.76 117.00 102.68 1hbw n LEU 77 Ca 0.00 2.68 -0.18 0.00 -0.03 0.00 0.00 56.01 58.48 1hbw n LEU 77 Cb 0.00 -2.51 0.08 0.00 -2.33 0.00 0.00 43.42 38.66 1hbw n LEU 77 CO 0.00 -0.80 0.15 0.47 -1.33 0.00 0.00 177.39 175.88 1hbw n ASP 78 N 0.70 -3.49 -0.10 -1.43 9.92 -1.26 -4.92 116.55 115.97 1hbw n ASP 78 Ca 0.00 -0.56 -0.14 0.00 -0.53 0.00 0.00 54.79 53.57 1hbw n ASP 78 Cb 0.00 -4.83 -0.03 0.00 -0.64 0.00 0.00 41.12 35.62 1hbw n ASP 78 CO 0.00 0.00 0.00 0.24 0.13 0.00 0.00 177.20 177.57 1hbw h MET 79 N -2.06 0.83 0.11 -1.24 2.86 -1.98 -0.48 114.93 112.97 1hbw h MET 79 Ca -0.55 -0.45 -0.01 0.00 -2.06 0.00 0.00 59.70 56.63 1hbw h MET 79 Cb 1.33 0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.01 1hbw h MET 79 CO 0.49 1.09 -0.05 0.82 1.06 0.00 0.00 176.91 180.32 1hbw h ILE 80 N 0.61 0.99 0.00 -1.22 1.08 -1.99 -0.56 117.51 116.43 1hbw h ILE 80 Ca 0.05 -0.38 -0.06 0.00 -0.39 0.00 0.00 64.86 64.08 1hbw h ILE 80 Cb 0.96 1.23 -0.01 0.00 -3.07 0.00 0.00 36.82 35.93 1hbw h ILE 80 CO 0.09 0.09 -0.28 -0.07 -0.69 0.00 0.00 178.15 177.29 1hbw h LEU 81 N -0.32 0.00 -0.61 1.44 -0.00 -1.89 -0.41 115.31 113.51 1hbw h LEU 81 Ca -0.02 0.00 -0.15 0.00 -0.00 0.00 0.00 57.88 57.72 1hbw h LEU 81 Cb 0.27 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.91 1hbw h LEU 81 CO 0.03 0.28 -0.69 0.11 -0.00 0.00 0.00 178.44 178.16 1hbw h LYS 82 N 0.00 0.00 0.00 1.13 1.79 -0.81 -3.13 116.57 115.56 1hbw h LYS 82 Ca -0.00 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.42 1hbw h LYS 82 Cb 0.52 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.16 1hbw h LYS 82 CO 0.04 0.69 -0.95 0.00 -1.08 0.00 0.00 179.45 178.15 1hbw h MET 83 N 0.00 0.00 -5.46 3.15 -0.00 -0.61 -3.43 114.93 108.58 1hbw h MET 83 Ca -0.01 0.00 -0.64 0.00 -0.00 0.00 0.00 59.70 59.06 1hbw h MET 83 Cb 1.23 0.00 -0.15 0.00 -0.00 0.00 0.00 31.60 32.68 1hbw h MET 83 CO 0.09 0.09 0.45 0.34 -0.00 0.00 0.00 176.91 177.88 1hbw s ASP 84 N -5.62 6.24 -1.02 -0.10 -1.08 -0.21 -4.97 116.67 109.90 1hbw s ASP 84 Ca 0.00 -0.80 -0.23 0.00 -0.52 0.00 0.00 52.55 51.00 1hbw s ASP 84 Cb 0.09 -2.40 -0.03 0.00 -1.46 0.00 0.00 42.92 39.12 1hbw s ASP 84 CO 0.78 -1.27 1.83 -0.55 0.52 0.00 0.00 175.17 176.48 1hbw s SER 85 N 3.25 5.52 -0.01 -0.34 0.15 -1.26 -4.56 113.70 116.46 1hbw s SER 85 Ca 0.23 -1.19 0.06 0.00 0.70 0.00 0.00 55.95 55.75 1hbw s SER 85 Cb -0.16 -2.57 -0.09 0.00 -1.71 0.00 0.00 66.02 61.49 1hbw s SER 85 CO 0.13 -2.45 0.16 0.18 1.20 0.00 0.00 173.24 172.46 1hbw n LEU 86 N 12.62 0.06 0.00 3.45 4.77 -1.26 -4.54 117.00 132.10 1hbw n LEU 86 Ca 0.41 -0.10 0.08 0.00 -0.03 0.00 0.00 56.01 56.37 1hbw n LEU 86 Cb 0.48 0.00 0.37 0.00 -2.33 0.00 0.00 43.42 41.94 1hbw n LEU 86 CO 0.64 0.01 0.76 0.54 -1.33 0.00 0.00 177.39 178.02 1hbw n ARG 87 N -1.59 0.06 0.00 3.23 1.74 -1.26 -2.52 116.66 116.31 1hbw n ARG 87 Ca -0.01 0.19 0.09 0.00 -0.77 0.00 0.00 57.85 57.36 1hbw n ARG 87 Cb 0.14 -1.50 0.41 0.00 -1.02 0.00 0.00 32.46 30.49 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 -1.44 0.00 -0.09 0.55 8.00 -1.26 -0.79 116.55 121.51 1hbw n ASP 88 Ca 0.05 0.48 -0.16 0.00 0.71 0.00 0.00 54.79 55.88 1hbw n ASP 88 Cb 0.18 -0.49 -0.09 0.00 -0.02 0.00 0.00 41.12 40.70 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 0.72 0.00 0.53 1.08 -1.83 -1.26 117.51 116.75 1hbw h ILE 89 Ca 0.00 -1.84 -0.01 0.00 -0.39 0.00 0.00 64.86 62.63 1hbw h ILE 89 Cb 0.32 1.66 -0.00 0.00 -3.07 0.00 0.00 36.82 35.73 1hbw h ILE 89 CO 0.00 0.24 -0.02 -0.08 -0.69 0.00 0.00 178.15 177.60 1hbw h GLU 90 N -1.00 0.00 0.00 2.37 4.81 -1.70 -0.37 114.58 118.69 1hbw h GLU 90 Ca -0.21 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 1hbw h GLU 90 Cb 1.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.40 1hbw h GLU 90 CO -0.13 0.02 -0.05 0.00 -0.73 0.00 0.00 179.01 178.12 1hbw h ALA 91 N 1.98 0.00 -0.30 2.92 0.00 -1.08 -0.45 119.26 122.33 1hbw h ALA 91 Ca -0.00 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 54.86 1hbw h ALA 91 Cb 0.37 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1hbw h ALA 91 CO 0.00 0.05 0.46 1.25 0.00 0.00 0.00 179.25 181.02 1hbw h LEU 92 N -0.26 0.00 0.13 0.00 6.46 -1.26 0.30 115.31 120.69 1hbw h LEU 92 Ca 0.00 0.00 -0.35 0.00 -0.12 0.00 0.00 57.88 57.41 1hbw h LEU 92 Cb 0.05 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 39.98 1hbw h LEU 92 CO 0.00 0.00 -1.82 0.25 -0.62 0.00 0.00 178.44 176.25 1hbw h LEU 93 N 0.00 0.44 -0.10 2.25 6.46 -1.19 -0.62 115.31 122.56 1hbw h LEU 93 Ca 0.14 -0.80 0.00 0.00 -0.12 0.00 0.00 57.88 57.10 1hbw h LEU 93 Cb 1.07 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.85 1hbw h LEU 93 CO -0.00 1.70 0.00 0.41 -0.62 0.00 0.00 178.44 179.93 1hbw n THR 94 N -3.47 0.73 -0.01 1.05 -1.04 0.85 -0.88 114.28 111.51 1hbw n THR 94 Ca -0.26 0.16 -0.01 0.00 -2.04 0.00 0.00 64.05 61.91 1hbw n THR 94 Cb 1.06 -0.89 -0.01 0.00 -1.82 0.00 0.00 70.33 68.67 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 0.40 -0.06 0.00 3.41 0.00 -0.03 -4.84 105.19 104.08 1hbw n GLY 95 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.06 0.29 -3.78 0.99 4.32 -0.31 -5.06 117.00 111.39 1hbw n LEU 96 Ca -0.02 -0.29 -0.25 0.00 -0.02 0.00 0.00 56.01 55.42 1hbw n LEU 96 Cb 0.54 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.34 1hbw n LEU 96 CO 0.02 0.07 -0.25 2.22 -1.22 0.00 0.00 177.39 178.24 1hbw n PHE 97 N -0.05 -2.07 -4.28 -1.77 -1.74 -0.06 -1.05 117.46 106.45 1hbw n PHE 97 Ca 0.00 0.85 -0.33 0.00 -0.56 0.00 0.00 57.45 57.41 1hbw n PHE 97 Cb 0.32 -2.70 -0.07 0.00 1.52 0.00 0.00 39.48 38.55 1hbw n PHE 97 CO 0.00 0.00 0.00 1.55 -0.56 0.00 0.00 176.76 177.75 1hbw n VAL 98 N -2.50 -1.24 0.12 1.97 3.14 -1.22 -4.88 118.33 113.73 1hbw n VAL 98 Ca -0.31 -0.32 -0.05 0.00 -2.96 0.00 0.00 64.34 60.70 1hbw n VAL 98 Cb 0.70 -1.35 -0.02 0.00 -1.06 0.00 0.00 33.84 32.10 1hbw n VAL 98 CO 0.00 0.00 0.00 -0.61 -6.46 0.00 0.00 176.83 169.76 1hbw h GLN 99 N -1.56 -0.29 -5.77 1.45 5.75 -1.34 -3.46 115.11 109.88 1hbw h GLN 99 Ca -0.63 0.02 -0.60 0.00 -0.15 0.00 0.00 58.65 57.29 1hbw h GLN 99 Cb 1.39 0.07 -0.07 0.00 1.07 0.00 0.00 27.48 29.93 1hbw h GLN 99 CO 0.74 -0.19 -0.39 0.16 -2.65 0.00 0.00 178.83 176.50 1hbw s ASP 100 N -2.55 4.50 -0.20 -0.69 1.47 -1.26 -5.15 116.67 112.78 1hbw s ASP 100 Ca -0.04 -1.29 -0.11 0.00 1.18 0.00 0.00 52.55 52.28 1hbw s ASP 100 Cb 0.00 0.25 0.07 0.00 -0.34 0.00 0.00 42.92 42.90 1hbw s ASP 100 CO 0.13 -0.93 0.50 0.20 0.68 0.00 0.00 175.17 175.75 1hbw s ASN 101 N -4.12 -0.65 -0.07 2.11 -0.87 -1.26 -5.13 114.94 104.94 1hbw s ASN 101 Ca 0.29 1.09 -0.20 0.00 -1.57 0.00 0.00 52.86 52.47 1hbw s ASN 101 Cb -0.00 0.96 0.04 0.00 -0.02 0.00 0.00 41.25 42.23 1hbw s ASN 101 CO 0.18 -0.21 0.46 0.54 -2.57 0.00 0.00 177.10 175.50 1hbw s VAL 102 N 1.48 0.03 -0.26 1.60 0.11 -1.26 -5.14 120.40 116.95 1hbw s VAL 102 Ca -0.10 -0.21 0.01 0.00 -2.93 0.00 0.00 61.98 58.76 1hbw s VAL 102 Cb -0.07 -0.74 0.07 0.00 -1.53 0.00 0.00 36.38 34.11 1hbw s VAL 102 CO -0.15 -0.12 -0.02 0.20 -3.33 0.00 0.00 175.10 171.69 1hbw s ASN 103 N -0.85 4.07 0.57 3.54 0.01 -1.26 -5.05 114.94 115.96 1hbw s ASN 103 Ca -0.09 -1.42 0.00 0.00 -0.71 0.00 0.00 52.86 50.63 1hbw s ASN 103 Cb -0.03 -1.23 0.00 0.00 0.41 0.00 0.00 41.25 40.40 1hbw s ASN 103 CO 0.05 -0.28 0.00 0.29 -1.51 0.00 0.00 177.10 175.65 1hbw n LYS 104 N 4.61 -3.73 -2.70 -0.60 5.02 -1.26 -4.97 118.16 114.53 1hbw n LYS 104 Ca -0.08 2.93 -0.02 0.00 -2.02 0.00 0.00 58.31 59.12 1hbw n LYS 104 Cb 0.43 -3.76 0.00 0.00 -0.02 0.00 0.00 35.03 31.68 1hbw n LYS 104 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1hbw n ASP 105 N -2.93 -7.76 0.00 4.39 8.00 -1.26 -5.28 116.55 111.72 1hbw n ASP 105 Ca -0.02 1.12 0.00 0.00 0.71 0.00 0.00 54.79 56.60 1hbw n ASP 105 Cb 0.50 -5.18 0.00 0.00 -0.02 0.00 0.00 41.12 36.42 1hbw n ASP 105 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81