#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d5w s GLN 2 N 0.00 3.48 -1.16 2.12 0.74 -1.26 -5.04 119.66 118.53 1d5w s GLN 2 Ca 0.00 -0.16 -0.06 0.00 0.05 0.00 0.00 55.36 55.19 1d5w s GLN 2 Cb 0.00 -3.18 0.25 0.00 1.10 0.00 0.00 33.01 31.18 1d5w s GLN 2 CO 0.00 0.73 1.64 -3.47 -0.55 0.00 0.00 175.29 173.64 1d5w n ASP 3 N 2.14 5.89 -4.84 6.67 4.64 -1.26 -5.00 116.55 124.79 1d5w n ASP 3 Ca -0.20 -3.29 -0.22 0.00 -1.38 0.00 0.00 54.79 49.71 1d5w n ASP 3 Cb 0.55 -1.36 -0.04 0.00 -1.04 0.00 0.00 41.12 39.23 1d5w n ASP 3 CO 0.00 0.00 0.00 -0.72 -0.82 0.00 0.00 177.20 175.66 1d5w s TYR 4 N -1.51 2.73 -0.05 -0.67 1.13 -1.26 -4.97 117.35 112.75 1d5w s TYR 4 Ca 0.34 -0.46 0.06 0.00 -1.41 0.00 0.00 57.07 55.60 1d5w s TYR 4 Cb 0.07 -2.03 -0.01 0.00 -1.10 0.00 0.00 41.96 38.88 1d5w s TYR 4 CO 0.06 0.01 -0.22 0.99 -2.51 0.00 0.00 175.55 173.88 1d5w s THR 5 N -2.45 1.84 -0.30 -3.49 2.01 -0.62 -4.16 115.64 108.47 1d5w s THR 5 Ca 0.45 -0.95 -0.13 0.00 0.31 0.00 0.00 61.69 61.36 1d5w s THR 5 Cb -0.03 -1.56 -0.03 0.00 0.01 0.00 0.00 72.50 70.88 1d5w s THR 5 CO 0.27 0.52 0.30 -0.69 -0.69 0.00 0.00 174.62 174.32 1d5w s VAL 6 N -0.13 5.23 -0.25 3.82 1.01 -0.25 -0.59 120.40 129.24 1d5w s VAL 6 Ca -0.03 0.24 -0.11 0.00 0.00 0.00 0.00 61.98 62.08 1d5w s VAL 6 Cb -0.13 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 32.53 1d5w s VAL 6 CO 0.03 0.11 0.19 -1.00 0.00 0.00 0.00 175.10 174.44 1d5w s HIS 7 N 1.92 3.28 -0.20 5.22 3.76 0.32 -1.43 115.29 128.17 1d5w s HIS 7 Ca 0.11 0.22 -0.08 0.00 -0.15 0.00 0.00 55.06 55.16 1d5w s HIS 7 Cb -0.16 -2.34 -0.04 0.00 1.11 0.00 0.00 32.58 31.15 1d5w s HIS 7 CO 0.11 -0.03 0.07 0.42 -0.85 0.00 0.00 174.74 174.46 1d5w s ILE 8 N 1.36 4.72 -0.09 0.60 1.01 0.02 -1.70 121.20 127.11 1d5w s ILE 8 Ca 0.08 -0.05 0.03 0.00 0.00 0.00 0.00 60.65 60.71 1d5w s ILE 8 Cb -0.15 -3.15 0.01 0.00 0.01 0.00 0.00 42.46 39.18 1d5w s ILE 8 CO 0.07 0.42 -0.20 -0.69 0.00 0.00 0.00 174.94 174.55 1d5w s VAL 9 N 0.69 1.76 -0.30 2.92 1.01 -0.78 -1.20 120.40 124.50 1d5w s VAL 9 Ca 0.04 -0.84 -0.16 0.00 0.00 0.00 0.00 61.98 61.01 1d5w s VAL 9 Cb -0.13 -1.55 0.19 0.00 0.00 0.00 0.00 36.38 34.89 1d5w s VAL 9 CO 0.02 0.49 1.17 -0.62 0.00 0.00 0.00 175.10 176.16 1d5w s ASP 10 N 0.51 -0.21 0.55 3.32 -1.08 -1.26 -4.41 116.67 114.09 1d5w s ASP 10 Ca -0.16 0.32 0.26 0.00 -0.52 0.00 0.00 52.55 52.45 1d5w s ASP 10 Cb -0.17 1.11 1.58 0.00 -1.46 0.00 0.00 42.92 43.98 1d5w s ASP 10 CO 0.06 -0.05 2.17 -2.24 0.52 0.00 0.00 175.17 175.63 1d5w h ASP 11 N 5.70 0.00 -3.61 -0.34 2.03 -1.88 -3.41 116.42 114.91 1d5w h ASP 11 Ca -0.25 0.00 -0.60 0.00 -0.73 0.00 0.00 57.03 55.45 1d5w h ASP 11 Cb 1.16 0.00 -0.10 0.00 -0.83 0.00 0.00 39.33 39.56 1d5w h ASP 11 CO 0.20 0.05 0.56 -1.61 -1.03 0.00 0.00 179.24 177.41 1d5w s GLU 12 N -4.57 3.62 0.17 4.15 2.02 -1.26 -4.96 118.70 117.87 1d5w s GLU 12 Ca -0.04 0.27 -0.16 0.00 0.02 0.00 0.00 54.97 55.06 1d5w s GLU 12 Cb 0.15 -3.88 0.11 0.00 0.10 0.00 0.00 34.13 30.60 1d5w s GLU 12 CO 0.59 -1.11 1.71 1.49 0.02 0.00 0.00 175.26 177.95 1d5w h GLU 13 N 8.87 0.13 -0.54 1.61 4.81 -1.94 -0.87 114.58 126.65 1d5w h GLU 13 Ca -0.24 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.06 1d5w h GLU 13 Cb 1.08 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.37 1d5w h GLU 13 CO 1.00 0.09 0.21 -1.35 -0.73 0.00 0.00 179.01 178.23 1d5w h PRO 14 N 0.14 0.38 -0.22 0.92 0.11 -1.96 0.28 132.00 131.65 1d5w h PRO 14 Ca 0.20 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.23 1d5w h PRO 14 Cb 0.27 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.28 1d5w h PRO 14 CO -0.30 0.25 -0.06 0.28 -0.21 0.00 0.00 178.00 177.96 1d5w h VAL 15 N 0.40 1.29 -0.39 3.15 2.07 -1.92 -1.34 116.25 119.50 1d5w h VAL 15 Ca 0.26 -1.07 0.08 0.00 0.82 0.00 0.00 66.70 66.80 1d5w h VAL 15 Cb 0.28 1.53 -0.08 0.00 -1.52 0.00 0.00 31.29 31.51 1d5w h VAL 15 CO -0.26 0.33 -0.13 -0.09 0.02 0.00 0.00 177.57 177.45 1d5w h ARG 16 N 0.16 -0.04 -0.20 1.57 2.43 -0.65 -2.39 114.38 115.26 1d5w h ARG 16 Ca 0.05 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1d5w h ARG 16 Cb 0.52 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 1d5w h ARG 16 CO 0.02 -0.02 0.01 0.87 -1.51 0.00 0.00 179.97 179.34 1d5w h LYS 17 N -0.04 0.35 -0.78 0.20 1.57 -0.36 -2.44 116.57 115.08 1d5w h LYS 17 Ca 0.19 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1d5w h LYS 17 Cb 0.33 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.57 1d5w h LYS 17 CO -0.42 0.54 0.45 0.66 -0.57 0.00 0.00 179.45 180.10 1d5w h SER 18 N 0.12 0.96 -0.59 0.86 4.64 -0.99 0.20 113.55 118.75 1d5w h SER 18 Ca 0.06 -0.08 -0.09 0.00 -0.47 0.00 0.00 61.79 61.20 1d5w h SER 18 Cb 0.37 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 1d5w h SER 18 CO 0.01 0.76 -0.00 0.25 -0.87 0.00 0.00 176.83 176.98 1d5w h LEU 19 N 1.07 1.02 -0.48 5.97 5.85 -1.48 -1.94 115.31 125.32 1d5w h LEU 19 Ca 0.28 -0.31 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1d5w h LEU 19 Cb 0.00 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 1d5w h LEU 19 CO -0.05 1.08 0.20 0.00 -0.34 0.00 0.00 178.44 179.33 1d5w h ALA 20 N 0.98 0.62 0.03 1.25 0.00 -0.89 -1.83 119.26 119.42 1d5w h ALA 20 Ca 0.17 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1d5w h ALA 20 Cb 0.56 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1d5w h ALA 20 CO 0.03 0.23 -0.01 0.35 0.00 0.00 0.00 179.25 179.84 1d5w h PHE 21 N 0.63 -0.04 -0.29 0.00 3.57 -0.91 -0.27 116.94 119.64 1d5w h PHE 21 Ca 0.16 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.72 1d5w h PHE 21 Cb 0.18 0.01 -0.06 0.00 2.79 0.00 0.00 35.95 38.88 1d5w h PHE 21 CO 0.00 0.15 -0.08 1.98 -2.23 0.00 0.00 178.31 178.13 1d5w h MET 22 N -0.22 -0.01 -0.56 1.11 4.05 -1.26 0.17 114.93 118.21 1d5w h MET 22 Ca -0.00 0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 59.34 1d5w h MET 22 Cb 0.20 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.98 1d5w h MET 22 CO 0.01 -0.01 0.05 -0.07 0.23 0.00 0.00 176.91 177.12 1d5w h LEU 23 N -0.01 0.89 -0.80 3.39 3.38 -1.27 -2.31 115.31 118.57 1d5w h LEU 23 Ca 0.14 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.92 1d5w h LEU 23 Cb 0.23 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1d5w h LEU 23 CO -0.31 0.92 0.52 0.74 0.09 0.00 0.00 178.44 180.41 1d5w h THR 24 N 0.86 1.18 0.00 0.22 2.02 -0.25 0.16 112.91 117.11 1d5w h THR 24 Ca 0.17 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.99 1d5w h THR 24 Cb 0.45 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 1d5w h THR 24 CO 0.02 0.19 0.00 0.23 0.37 0.00 0.00 175.52 176.33 1d5w n MET 25 N -4.55 0.14 -0.78 6.66 2.81 0.52 -2.22 117.12 119.70 1d5w n MET 25 Ca 0.09 0.49 -0.01 0.00 -1.81 0.00 0.00 57.70 56.46 1d5w n MET 25 Cb 0.04 -1.84 0.27 0.00 -0.71 0.00 0.00 33.22 30.98 1d5w n MET 25 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1d5w n ASN 26 N -2.13 4.03 0.00 7.83 3.02 0.02 -4.95 115.26 123.08 1d5w n ASN 26 Ca 0.01 -3.27 0.00 0.00 -0.03 0.00 0.00 54.58 51.29 1d5w n ASN 26 Cb 0.14 -0.66 0.00 0.00 -0.61 0.00 0.00 39.78 38.65 1d5w n ASN 26 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1d5w n GLY 27 N -0.48 0.93 3.78 7.41 0.00 -0.94 -5.04 105.19 110.84 1d5w n GLY 27 Ca 0.33 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.98 1d5w n GLY 27 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d5w s PHE 28 N -3.63 3.68 -0.09 1.61 0.40 -1.04 -5.02 117.98 113.88 1d5w s PHE 28 Ca 0.00 1.78 -0.30 0.00 -0.60 0.00 0.00 56.93 57.82 1d5w s PHE 28 Cb 0.00 -2.94 -0.02 0.00 0.51 0.00 0.00 43.02 40.57 1d5w s PHE 28 CO 0.00 0.17 1.05 0.00 0.70 0.00 0.00 175.22 177.14 1d5w s ALA 29 N -1.59 3.42 0.04 5.36 0.00 -1.26 -4.45 121.76 123.28 1d5w s ALA 29 Ca 0.50 0.43 0.05 0.00 0.00 0.00 0.00 51.96 52.94 1d5w s ALA 29 Cb -0.19 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.45 1d5w s ALA 29 CO 0.25 -0.64 -0.15 0.08 0.00 0.00 0.00 175.76 175.30 1d5w s VAL 30 N 2.05 1.19 -0.04 0.00 1.01 -1.26 -1.09 120.40 122.26 1d5w s VAL 30 Ca 0.50 -1.00 -0.00 0.00 0.00 0.00 0.00 61.98 61.47 1d5w s VAL 30 Cb -0.20 -1.06 0.03 0.00 0.00 0.00 0.00 36.38 35.15 1d5w s VAL 30 CO 0.19 0.05 0.02 -0.75 0.00 0.00 0.00 175.10 174.61 1d5w s LYS 31 N -1.09 0.20 0.26 2.72 2.20 -0.51 -4.94 119.74 118.57 1d5w s LYS 31 Ca 0.03 0.17 -0.08 0.00 -0.36 0.00 0.00 55.97 55.73 1d5w s LYS 31 Cb -0.08 -0.52 -0.06 0.00 -1.51 0.00 0.00 37.83 35.66 1d5w s LYS 31 CO 0.01 -0.21 0.57 -1.64 -0.36 0.00 0.00 175.35 173.72 1d5w s MET 32 N 1.45 3.75 -0.01 4.03 -1.94 -1.26 -0.80 119.30 124.52 1d5w s MET 32 Ca -0.04 0.20 0.02 0.00 -1.71 0.00 0.00 55.69 54.16 1d5w s MET 32 Cb -0.13 -2.63 -0.00 0.00 2.01 0.00 0.00 34.83 34.08 1d5w s MET 32 CO -0.03 0.26 -0.07 -1.01 -0.01 0.00 0.00 175.02 174.16 1d5w s HIS 33 N -1.94 0.60 0.16 -0.03 3.76 -0.34 -4.89 115.29 112.61 1d5w s HIS 33 Ca 0.47 -0.11 -0.06 0.00 -0.15 0.00 0.00 55.06 55.20 1d5w s HIS 33 Cb -0.11 -0.39 0.00 0.00 1.11 0.00 0.00 32.58 33.19 1d5w s HIS 33 CO 0.25 -0.02 1.42 1.96 -0.85 0.00 0.00 174.74 177.50 1d5w h GLN 34 N 6.02 0.62 -4.12 1.40 4.20 -1.85 -3.35 115.11 118.02 1d5w h GLN 34 Ca -0.29 -0.45 -0.14 0.00 0.06 0.00 0.00 58.65 57.82 1d5w h GLN 34 Cb 1.19 0.08 -0.13 0.00 0.30 0.00 0.00 27.48 28.91 1d5w h GLN 34 CO 0.50 1.07 -0.42 -1.54 -0.67 0.00 0.00 178.83 177.77 1d5w s SER 35 N -6.99 0.10 0.26 1.46 1.04 -1.26 -3.84 113.70 104.46 1d5w s SER 35 Ca -0.08 -1.08 0.04 0.00 0.48 0.00 0.00 55.95 55.31 1d5w s SER 35 Cb 0.10 0.42 0.34 0.00 0.10 0.00 0.00 66.02 66.98 1d5w s SER 35 CO 0.86 -0.89 1.64 0.00 0.98 0.00 0.00 173.24 175.83 1d5w h ALA 36 N 2.57 0.97 -0.42 5.32 0.00 -1.91 -1.22 119.26 124.59 1d5w h ALA 36 Ca -0.32 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.13 1d5w h ALA 36 Cb 1.23 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1d5w h ALA 36 CO 0.49 0.63 0.21 1.49 0.00 0.00 0.00 179.25 182.08 1d5w h GLU 37 N 0.28 0.59 -0.47 0.00 4.81 -1.95 0.23 114.58 118.07 1d5w h GLU 37 Ca 0.02 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1d5w h GLU 37 Cb 0.90 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.15 1d5w h GLU 37 CO 0.07 0.49 0.30 0.00 -0.73 0.00 0.00 179.01 179.15 1d5w h ALA 38 N 1.06 0.60 -0.59 2.92 0.00 -1.85 -1.46 119.26 119.94 1d5w h ALA 38 Ca 0.14 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1d5w h ALA 38 Cb 0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1d5w h ALA 38 CO -0.02 0.06 0.01 0.35 0.00 0.00 0.00 179.25 179.64 1d5w h PHE 39 N 0.63 1.11 -0.45 0.00 3.57 -0.74 -2.43 116.94 118.64 1d5w h PHE 39 Ca 0.17 -0.18 0.01 0.00 3.53 0.00 0.00 57.97 61.50 1d5w h PHE 39 Cb -0.06 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 38.37 1d5w h PHE 39 CO -0.04 0.98 0.29 1.25 -2.23 0.00 0.00 178.31 178.55 1d5w h LEU 40 N 0.94 0.49 -1.32 0.59 5.85 -0.20 0.60 115.31 122.26 1d5w h LEU 40 Ca 0.17 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.91 1d5w h LEU 40 Cb 0.53 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 1d5w h LEU 40 CO 0.03 0.35 0.47 0.00 -0.34 0.00 0.00 178.44 178.95 1d5w h ALA 41 N 1.18 1.55 0.00 1.25 0.00 -1.09 -2.36 119.26 119.78 1d5w h ALA 41 Ca 0.17 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1d5w h ALA 41 Cb -0.04 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1d5w h ALA 41 CO -0.05 0.39 -0.89 0.35 0.00 0.00 0.00 179.25 179.05 1d5w h PHE 42 N 0.90 0.00 -0.88 0.00 3.57 -0.90 -3.39 116.94 116.25 1d5w h PHE 42 Ca 0.27 0.00 0.24 0.00 3.53 0.00 0.00 57.97 62.01 1d5w h PHE 42 Cb -0.01 0.00 -0.14 0.00 2.79 0.00 0.00 35.95 38.58 1d5w h PHE 42 CO -0.00 0.51 0.22 0.00 -2.23 0.00 0.00 178.31 176.81 1d5w h ALA 43 N 1.49 1.26 0.00 2.41 0.00 0.76 0.17 119.26 125.35 1d5w h ALA 43 Ca -0.07 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1d5w h ALA 43 Cb 1.45 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.57 1d5w h ALA 43 CO 0.05 -0.48 0.09 -1.00 0.00 0.00 0.00 179.25 177.91 1d5w h PRO 44 N 0.19 0.00 0.00 0.00 0.13 -1.76 -1.43 132.00 129.13 1d5w h PRO 44 Ca 0.55 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.68 1d5w h PRO 44 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1d5w h PRO 44 CO -0.67 0.00 -0.75 -0.25 -0.23 0.00 0.00 178.00 176.10 1d5w n ASP 45 N -2.76 0.67 -4.75 1.44 8.00 0.59 -4.96 116.55 114.78 1d5w n ASP 45 Ca -0.02 -0.46 -0.41 0.00 0.71 0.00 0.00 54.79 54.61 1d5w n ASP 45 Cb 0.14 0.58 -0.02 0.00 -0.02 0.00 0.00 41.12 41.80 1d5w n ASP 45 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1d5w s VAL 46 N -3.04 2.55 -0.06 2.53 1.01 -0.54 -5.02 120.40 117.83 1d5w s VAL 46 Ca 0.09 0.48 0.01 0.00 0.00 0.00 0.00 61.98 62.56 1d5w s VAL 46 Cb 0.16 -3.31 0.02 0.00 0.00 0.00 0.00 36.38 33.26 1d5w s VAL 46 CO 0.77 0.08 -0.07 -0.13 0.00 0.00 0.00 175.10 175.75 1d5w s ARG 47 N -0.72 1.18 -1.33 2.72 1.81 -1.26 -4.83 118.95 116.51 1d5w s ARG 47 Ca 0.58 -0.21 -0.03 0.00 -1.72 0.00 0.00 55.73 54.35 1d5w s ARG 47 Cb -0.43 -1.11 0.01 0.00 -0.45 0.00 0.00 34.95 32.98 1d5w s ARG 47 CO 0.47 -0.07 0.79 0.09 -0.68 0.00 0.00 175.30 175.89 1d5w n ASN 48 N 4.11 -2.00 -4.50 0.23 3.02 -1.26 -4.77 115.26 110.09 1d5w n ASN 48 Ca -0.22 -0.78 -0.28 0.00 -0.03 0.00 0.00 54.58 53.26 1d5w n ASN 48 Cb 0.51 -4.17 -0.11 0.00 -0.61 0.00 0.00 39.78 35.40 1d5w n ASN 48 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1d5w s GLY 49 N -4.16 1.71 -0.03 7.41 0.00 -1.26 -1.59 107.32 109.39 1d5w s GLY 49 Ca 0.13 -1.44 0.07 0.00 0.00 0.00 0.00 44.72 43.48 1d5w s GLY 49 CO 0.80 -1.44 -0.25 0.14 0.00 0.00 0.00 173.10 172.35 1d5w s VAL 50 N -1.39 2.02 -0.14 1.40 1.01 0.25 -4.28 120.40 119.27 1d5w s VAL 50 Ca 0.20 -1.08 -0.04 0.00 0.00 0.00 0.00 61.98 61.06 1d5w s VAL 50 Cb -0.10 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 1d5w s VAL 50 CO 0.11 0.57 0.01 -0.22 0.00 0.00 0.00 175.10 175.57 1d5w s LEU 51 N -0.50 3.53 -0.26 3.92 2.96 0.41 -0.52 118.68 128.23 1d5w s LEU 51 Ca 0.07 0.03 0.00 0.00 -0.22 0.00 0.00 54.13 54.01 1d5w s LEU 51 Cb -0.11 -1.85 0.07 0.00 0.50 0.00 0.00 46.19 44.81 1d5w s LEU 51 CO 0.00 0.25 0.01 -0.69 -1.32 0.00 0.00 176.35 174.59 1d5w s VAL 52 N -0.09 1.34 0.00 1.68 1.01 -0.69 0.64 120.40 124.30 1d5w s VAL 52 Ca 0.04 -1.31 0.00 0.00 0.00 0.00 0.00 61.98 60.71 1d5w s VAL 52 Cb -0.13 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.48 1d5w s VAL 52 CO 0.02 -0.31 0.00 1.07 0.00 0.00 0.00 175.10 175.88 1d5w n THR 53 N 4.71 0.00 0.07 3.92 5.66 -0.26 -1.87 114.28 126.50 1d5w n THR 53 Ca -0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.93 1d5w n THR 53 Cb 0.44 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.22 1d5w n THR 53 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1d5w n LEU 55 N 0.00 0.78 -4.49 1.09 0.00 -0.95 -0.83 117.00 112.60 1d5w n LEU 55 Ca 0.00 0.20 -0.43 0.00 0.00 0.00 0.00 56.01 55.78 1d5w n LEU 55 Cb 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 43.42 43.23 1d5w n LEU 55 CO 0.00 -0.72 1.12 -0.13 0.00 0.00 0.00 177.39 177.66 1d5w s ARG 56 N -2.00 3.56 -0.07 1.96 1.81 -1.26 -0.34 118.95 122.61 1d5w s ARG 56 Ca 0.00 -1.48 0.05 0.00 -1.72 0.00 0.00 55.73 52.58 1d5w s ARG 56 Cb 0.00 -5.00 -0.01 0.00 -0.45 0.00 0.00 34.95 29.50 1d5w s ARG 56 CO 0.00 -1.91 -0.23 -1.64 -0.68 0.00 0.00 175.30 170.83 1d5w s MET 57 N 3.52 2.53 0.31 3.54 -1.94 -1.26 -4.97 119.30 121.03 1d5w s MET 57 Ca 0.36 -0.84 0.03 0.00 -1.71 0.00 0.00 55.69 53.53 1d5w s MET 57 Cb -0.04 -2.08 0.79 0.00 2.01 0.00 0.00 34.83 35.51 1d5w s MET 57 CO -0.08 0.30 1.56 -0.35 -0.01 0.00 0.00 175.02 176.44 1d5w n PRO 58 N 3.15 -0.08 -0.09 2.03 -0.04 -1.26 -3.40 135.00 135.31 1d5w n PRO 58 Ca -0.18 1.48 -0.16 0.00 -0.04 0.00 0.00 63.50 64.60 1d5w n PRO 58 Cb 0.52 -2.37 -0.13 0.00 -0.04 0.00 0.00 33.50 31.48 1d5w n PRO 58 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1d5w n ASP 59 N -5.48 1.48 -3.73 3.54 8.00 -1.26 -4.92 116.55 114.17 1d5w n ASP 59 Ca 0.24 -0.01 -0.15 0.00 0.71 0.00 0.00 54.79 55.58 1d5w n ASP 59 Cb 0.79 -0.14 -0.15 0.00 -0.02 0.00 0.00 41.12 41.60 1d5w n ASP 59 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1d5w s MET 60 N -2.53 0.04 0.68 -1.24 1.75 -1.22 -5.12 119.30 111.67 1d5w s MET 60 Ca -0.25 0.37 -0.11 0.00 -1.25 0.00 0.00 55.69 54.45 1d5w s MET 60 Cb 0.08 -0.24 -0.00 0.00 2.84 0.00 0.00 34.83 37.51 1d5w s MET 60 CO 0.70 -0.21 1.06 -1.54 -0.65 0.00 0.00 175.02 174.38 1d5w s SER 61 N 1.45 5.53 0.31 1.11 1.04 -1.25 -4.35 113.70 117.54 1d5w s SER 61 Ca -0.06 1.56 0.04 0.00 0.48 0.00 0.00 55.95 57.97 1d5w s SER 61 Cb -0.12 -2.47 0.65 0.00 0.10 0.00 0.00 66.02 64.18 1d5w s SER 61 CO -0.05 -1.34 1.86 1.23 0.98 0.00 0.00 173.24 175.92 1d5w h GLY 62 N -0.64 1.43 1.23 7.32 0.00 -1.02 0.39 103.07 111.77 1d5w h GLY 62 Ca -0.44 -0.38 -0.13 0.00 0.00 0.00 0.00 47.33 46.38 1d5w h GLY 62 CO 0.58 0.16 -0.25 -2.08 0.00 0.00 0.00 176.54 174.95 1d5w h VAL 63 N 0.89 1.27 -0.43 4.60 2.07 -1.92 -2.06 116.25 120.68 1d5w h VAL 63 Ca 0.46 -1.40 -0.10 0.00 0.82 0.00 0.00 66.70 66.48 1d5w h VAL 63 Cb 0.52 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1d5w h VAL 63 CO -0.22 0.47 -0.12 -0.33 0.02 0.00 0.00 177.57 177.39 1d5w h GLU 64 N 0.75 0.77 -0.24 1.57 5.08 -1.57 -1.98 114.58 118.95 1d5w h GLU 64 Ca 0.09 -0.26 0.04 0.00 -1.00 0.00 0.00 59.36 58.23 1d5w h GLU 64 Cb 0.80 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.95 1d5w h GLU 64 CO 0.07 0.86 0.00 1.25 -1.00 0.00 0.00 179.01 180.19 1d5w h LEU 65 N 0.70 -0.08 -1.19 1.33 5.85 -0.65 0.19 115.31 121.45 1d5w h LEU 65 Ca 0.12 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1d5w h LEU 65 Cb 0.61 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 1d5w h LEU 65 CO 0.04 -0.01 0.36 -0.07 -0.34 0.00 0.00 178.44 178.42 1d5w h LEU 66 N 0.08 0.82 -0.33 2.25 3.38 -1.07 0.42 115.31 120.86 1d5w h LEU 66 Ca 0.11 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 1d5w h LEU 66 Cb 0.14 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1d5w h LEU 66 CO -0.19 0.66 -0.12 0.03 0.09 0.00 0.00 178.44 178.92 1d5w h ARG 67 N 0.93 0.66 -0.90 1.13 3.08 -0.58 -1.69 114.38 117.00 1d5w h ARG 67 Ca 0.24 -0.27 0.02 0.00 0.07 0.00 0.00 59.98 60.03 1d5w h ARG 67 Cb 0.03 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 1d5w h ARG 67 CO -0.04 0.86 0.59 -0.91 -1.07 0.00 0.00 179.97 179.40 1d5w h ASN 68 N 0.44 1.01 -0.77 7.04 -0.26 -0.07 0.79 115.58 123.75 1d5w h ASN 68 Ca 0.08 -0.02 -0.05 0.00 -0.56 0.00 0.00 56.30 55.75 1d5w h ASN 68 Cb 0.63 -0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 37.62 1d5w h ASN 68 CO 0.04 0.72 0.29 -0.07 -1.06 0.00 0.00 177.43 177.35 1d5w h LEU 69 N 1.19 1.08 -0.15 1.61 3.38 -0.75 -2.19 115.31 119.48 1d5w h LEU 69 Ca 0.34 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1d5w h LEU 69 Cb -0.08 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.38 1d5w h LEU 69 CO -0.09 0.96 0.08 1.23 0.09 0.00 0.00 178.44 180.71 1d5w h GLY 70 N 1.15 0.23 0.34 0.83 0.00 -0.30 -1.92 103.07 103.39 1d5w h GLY 70 Ca 0.26 -0.11 0.15 0.00 0.00 0.00 0.00 47.33 47.62 1d5w h GLY 70 CO -0.02 0.10 0.60 -0.55 0.00 0.00 0.00 176.54 176.68 1d5w h ASP 71 N 0.12 0.84 0.04 0.19 3.32 -0.57 1.04 116.42 121.41 1d5w h ASP 71 Ca 0.05 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1d5w h ASP 71 Cb 0.10 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1d5w h ASP 71 CO -0.01 0.39 0.00 0.18 -1.72 0.00 0.00 179.24 178.09 1d5w n LEU 72 N -4.69 0.00 -3.87 1.55 4.32 -0.85 -4.90 117.00 108.56 1d5w n LEU 72 Ca 0.20 0.02 -0.36 0.00 -0.02 0.00 0.00 56.01 55.85 1d5w n LEU 72 Cb 0.43 -0.02 0.03 0.00 -1.62 0.00 0.00 43.42 42.23 1d5w n LEU 72 CO 0.25 -0.00 -0.13 0.29 -1.22 0.00 0.00 177.39 176.57 1d5w n LYS 73 N -1.02 -1.06 -0.11 3.23 5.02 0.36 -4.93 118.16 119.65 1d5w n LYS 73 Ca 0.21 0.31 -0.22 0.00 -2.02 0.00 0.00 58.31 56.59 1d5w n LYS 73 Cb 0.11 -3.58 -0.10 0.00 -0.02 0.00 0.00 35.03 31.44 1d5w n LYS 73 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1d5w n ILE 74 N -4.53 1.52 -1.86 -0.18 5.41 -0.95 -5.04 119.36 113.72 1d5w n ILE 74 Ca -0.13 -0.10 -0.01 0.00 1.00 0.00 0.00 62.75 63.52 1d5w n ILE 74 Cb 0.59 -2.05 0.00 0.00 -0.71 0.00 0.00 39.64 37.47 1d5w n ILE 74 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1d5w n ASN 75 N -4.40 -3.71 -3.74 4.38 0.23 -1.26 -5.09 115.26 101.66 1d5w n ASN 75 Ca -0.35 0.31 -0.27 0.00 -0.53 0.00 0.00 54.58 53.74 1d5w n ASN 75 Cb 0.69 -2.25 -0.17 0.00 -2.08 0.00 0.00 39.78 35.98 1d5w n ASN 75 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1d5w s ILE 76 N -0.85 0.52 -0.01 1.53 1.01 -1.26 -5.04 121.20 117.09 1d5w s ILE 76 Ca 0.03 -0.47 -0.38 0.00 0.00 0.00 0.00 60.65 59.83 1d5w s ILE 76 Cb -0.01 -0.97 -0.17 0.00 0.01 0.00 0.00 42.46 41.32 1d5w s ILE 76 CO 0.22 -0.14 1.38 -2.65 0.00 0.00 0.00 174.94 173.76 1d5w n PRO 77 N 5.06 0.93 -4.34 2.79 -0.02 -1.26 -4.68 135.00 133.49 1d5w n PRO 77 Ca -0.09 0.34 -0.19 0.00 -2.02 0.00 0.00 63.50 61.54 1d5w n PRO 77 Cb 0.48 -1.96 -0.14 0.00 -0.02 0.00 0.00 33.50 31.86 1d5w n PRO 77 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1d5w s SER 78 N 1.04 1.36 -0.06 2.55 0.01 -1.26 -0.45 113.70 116.89 1d5w s SER 78 Ca 0.89 -0.35 0.05 0.00 1.31 0.00 0.00 55.95 57.84 1d5w s SER 78 Cb -1.04 -0.10 -0.00 0.00 0.21 0.00 0.00 66.02 65.09 1d5w s SER 78 CO 0.53 0.04 -0.21 -0.63 0.41 0.00 0.00 173.24 173.38 1d5w s ILE 79 N -0.66 1.75 -0.15 1.44 1.01 0.21 -0.57 121.20 124.23 1d5w s ILE 79 Ca 0.01 -0.88 -0.06 0.00 0.00 0.00 0.00 60.65 59.73 1d5w s ILE 79 Cb -0.06 -1.50 -0.04 0.00 0.01 0.00 0.00 42.46 40.87 1d5w s ILE 79 CO 0.00 0.49 0.04 -0.69 0.00 0.00 0.00 174.94 174.79 1d5w s VAL 80 N 0.09 4.65 0.03 2.92 1.01 -0.44 -1.10 120.40 127.56 1d5w s VAL 80 Ca -0.08 -0.09 0.08 0.00 0.00 0.00 0.00 61.98 61.88 1d5w s VAL 80 Cb -0.14 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.16 1d5w s VAL 80 CO 0.04 0.51 -0.22 0.27 0.00 0.00 0.00 175.10 175.71 1d5w s ILE 81 N -0.06 1.77 -0.09 2.22 -4.36 -0.01 -0.95 121.20 119.73 1d5w s ILE 81 Ca 0.06 -1.19 -0.31 0.00 -0.26 0.00 0.00 60.65 58.95 1d5w s ILE 81 Cb -0.12 -1.52 0.08 0.00 1.25 0.00 0.00 42.46 42.15 1d5w s ILE 81 CO 0.01 0.29 0.76 0.28 0.24 0.00 0.00 174.94 176.52 1d5w s THR 82 N -0.75 0.00 -2.09 8.37 -1.32 -0.93 -2.24 115.64 116.67 1d5w s THR 82 Ca 0.08 0.00 0.18 0.00 -1.21 0.00 0.00 61.69 60.75 1d5w s THR 82 Cb -0.09 -1.00 0.25 0.00 -1.51 0.00 0.00 72.50 70.15 1d5w s THR 82 CO 0.01 0.00 1.18 0.61 -2.21 0.00 0.00 174.62 174.21 1d5w n GLY 83 N 0.94 1.03 2.42 6.08 0.00 -1.26 -1.04 105.19 113.36 1d5w n GLY 83 Ca -0.17 -0.56 -0.16 0.00 0.00 0.00 0.00 46.02 45.14 1d5w n GLY 83 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1d5w n HIS 84 N 1.08 0.92 -3.17 1.61 8.25 -1.26 -4.91 115.22 117.73 1d5w n HIS 84 Ca 0.13 -3.44 -0.21 0.00 -0.26 0.00 0.00 57.72 53.94 1d5w n HIS 84 Cb 0.48 -0.40 0.05 0.00 1.12 0.00 0.00 29.99 31.25 1d5w n HIS 84 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1d5w s GLY 85 N -2.79 1.82 0.25 -1.41 0.00 -1.26 -4.91 107.32 99.02 1d5w s GLY 85 Ca 0.36 -2.02 -0.22 0.00 0.00 0.00 0.00 44.72 42.84 1d5w s GLY 85 CO -0.05 -1.74 0.75 0.51 0.00 0.00 0.00 173.10 172.58 1d5w s ASP 86 N -4.62 -0.27 0.14 1.64 1.47 -1.26 -5.05 116.67 108.71 1d5w s ASP 86 Ca 0.58 -0.52 -0.23 0.00 1.18 0.00 0.00 52.55 53.56 1d5w s ASP 86 Cb -0.05 0.68 -0.00 0.00 -0.34 0.00 0.00 42.92 43.20 1d5w s ASP 86 CO 0.36 -1.24 1.65 0.58 0.68 0.00 0.00 175.17 177.20 1d5w h VAL 87 N 2.00 0.48 -0.32 2.11 2.07 -2.00 -0.36 116.25 120.22 1d5w h VAL 87 Ca -0.21 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.37 1d5w h VAL 87 Cb 1.25 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 31.44 1d5w h VAL 87 CO 0.25 0.00 -0.08 -0.65 0.02 0.00 0.00 177.57 177.10 1d5w h PRO 88 N -0.25 -0.00 -0.38 1.57 0.11 -1.99 0.36 132.00 131.41 1d5w h PRO 88 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1d5w h PRO 88 Cb 0.41 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.50 1d5w h PRO 88 CO -0.30 -0.00 0.24 0.52 -0.21 0.00 0.00 178.00 178.25 1d5w h MET 89 N -0.01 0.51 -1.01 1.05 2.86 -1.92 -0.43 114.93 115.99 1d5w h MET 89 Ca 0.16 -0.04 0.07 0.00 -2.06 0.00 0.00 59.70 57.83 1d5w h MET 89 Cb 0.24 -0.11 -0.07 0.00 0.06 0.00 0.00 31.60 31.72 1d5w h MET 89 CO -0.34 0.36 0.65 0.00 1.06 0.00 0.00 176.91 178.65 1d5w h ALA 90 N 1.11 1.42 -0.31 6.32 0.00 -0.45 1.00 119.26 128.36 1d5w h ALA 90 Ca 0.14 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 1d5w h ALA 90 Cb -0.02 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1d5w h ALA 90 CO -0.03 0.41 -0.36 0.28 0.00 0.00 0.00 179.25 179.56 1d5w h VAL 91 N 1.15 1.29 -0.71 0.00 2.07 -0.45 -2.13 116.25 117.47 1d5w h VAL 91 Ca 0.44 -1.54 0.02 0.00 0.82 0.00 0.00 66.70 66.44 1d5w h VAL 91 Cb 0.22 1.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 1d5w h VAL 91 CO -0.19 0.50 0.46 -0.33 0.02 0.00 0.00 177.57 178.03 1d5w h GLU 92 N 0.57 0.89 -0.18 1.57 5.08 -0.22 0.58 114.58 122.85 1d5w h GLU 92 Ca 0.04 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1d5w h GLU 92 Cb 0.95 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1d5w h GLU 92 CO 0.09 0.59 0.11 0.00 -1.00 0.00 0.00 179.01 178.80 1d5w h ALA 93 N 1.28 0.23 -0.47 3.43 0.00 -0.70 0.20 119.26 123.23 1d5w h ALA 93 Ca 0.27 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 1d5w h ALA 93 Cb -0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1d5w h ALA 93 CO -0.08 -0.28 0.03 0.52 0.00 0.00 0.00 179.25 179.44 1d5w h MET 94 N 0.23 0.77 -0.31 0.00 2.86 -1.10 -1.39 114.93 115.98 1d5w h MET 94 Ca 0.06 -0.19 -0.06 0.00 -2.06 0.00 0.00 59.70 57.46 1d5w h MET 94 Cb -0.00 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 1d5w h MET 94 CO -0.01 0.76 -0.07 0.87 1.06 0.00 0.00 176.91 179.52 1d5w h LYS 95 N 0.72 0.50 0.00 1.72 1.57 -0.31 0.02 116.57 120.79 1d5w h LYS 95 Ca 0.15 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1d5w h LYS 95 Cb 0.40 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1d5w h LYS 95 CO 0.01 0.57 0.00 0.00 -0.57 0.00 0.00 179.45 179.47 1d5w n ALA 96 N -2.48 2.30 0.00 3.86 0.00 0.65 -4.88 120.51 119.96 1d5w n ALA 96 Ca 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1d5w n ALA 96 Cb 0.28 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1d5w n ALA 96 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d5w n GLY 97 N 0.78 1.11 3.77 0.00 0.00 -0.01 -4.74 105.19 106.12 1d5w n GLY 97 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1d5w n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d5w s ALA 98 N -2.00 3.53 -0.12 4.61 0.00 -0.58 -4.69 121.76 122.52 1d5w s ALA 98 Ca 0.00 1.39 0.30 0.00 0.00 0.00 0.00 51.96 53.64 1d5w s ALA 98 Cb 0.00 -3.53 0.99 0.00 0.00 0.00 0.00 23.12 20.57 1d5w s ALA 98 CO 0.00 -0.81 1.84 0.28 0.00 0.00 0.00 175.76 177.07 1d5w h VAL 99 N 3.01 0.00 -1.34 0.00 2.07 -1.18 -3.43 116.25 115.38 1d5w h VAL 99 Ca -0.50 -0.68 0.26 0.00 0.82 0.00 0.00 66.70 66.61 1d5w h VAL 99 Cb 1.23 1.67 -0.20 0.00 -1.52 0.00 0.00 31.29 32.47 1d5w h VAL 99 CO 0.65 0.00 0.85 -0.62 0.02 0.00 0.00 177.57 178.47 1d5w s ASP 100 N -5.83 -0.11 -0.16 0.57 3.68 -1.24 -5.03 116.67 108.55 1d5w s ASP 100 Ca 0.03 0.02 -0.03 0.00 2.13 0.00 0.00 52.55 54.70 1d5w s ASP 100 Cb 0.08 0.11 0.05 0.00 -1.45 0.00 0.00 42.92 41.71 1d5w s ASP 100 CO 0.59 -0.17 0.06 0.12 0.13 0.00 0.00 175.17 175.89 1d5w s PHE 101 N -2.12 0.56 -0.04 -5.34 5.36 -1.26 -1.33 117.98 113.82 1d5w s PHE 101 Ca 0.09 -0.46 0.07 0.00 -0.96 0.00 0.00 56.93 55.67 1d5w s PHE 101 Cb -0.01 -0.82 -0.01 0.00 -0.34 0.00 0.00 43.02 41.84 1d5w s PHE 101 CO -0.04 -0.50 -0.23 0.42 -1.46 0.00 0.00 175.22 173.40 1d5w s ILE 102 N 2.01 1.89 0.10 3.12 1.01 -0.12 -4.98 121.20 124.23 1d5w s ILE 102 Ca 0.01 -1.00 -0.18 0.00 0.00 0.00 0.00 60.65 59.48 1d5w s ILE 102 Cb -0.16 -1.58 -0.07 0.00 0.01 0.00 0.00 42.46 40.66 1d5w s ILE 102 CO -0.08 0.53 0.58 -1.61 0.00 0.00 0.00 174.94 174.36 1d5w s GLU 103 N -0.34 4.16 0.29 2.79 2.02 -1.26 -2.20 118.70 124.17 1d5w s GLU 103 Ca 0.03 0.70 -0.09 0.00 0.02 0.00 0.00 54.97 55.63 1d5w s GLU 103 Cb -0.11 -3.15 -0.07 0.00 0.10 0.00 0.00 34.13 30.91 1d5w s GLU 103 CO 0.01 0.59 0.62 0.15 0.02 0.00 0.00 175.26 176.65 1d5w s LYS 104 N -1.36 3.77 0.42 1.61 1.02 -0.21 -4.26 119.74 120.74 1d5w s LYS 104 Ca 0.32 0.29 -0.12 0.00 0.02 0.00 0.00 55.97 56.48 1d5w s LYS 104 Cb -0.18 -2.57 -0.07 0.00 -0.52 0.00 0.00 37.83 34.49 1d5w s LYS 104 CO 0.19 0.20 0.80 -1.25 -0.92 0.00 0.00 175.35 174.37 1d5w s PRO 105 N -3.26 3.82 0.05 -1.68 0.04 -1.26 -4.76 135.00 127.95 1d5w s PRO 105 Ca 0.48 0.56 -0.04 0.00 0.04 0.00 0.00 61.00 62.04 1d5w s PRO 105 Cb -0.11 -2.35 -0.02 0.00 0.04 0.00 0.00 34.50 32.06 1d5w s PRO 105 CO 0.25 -0.06 0.07 -0.59 0.04 0.00 0.00 177.00 176.71 1d5w s PHE 106 N -2.39 0.28 0.55 0.56 -0.12 -1.26 -5.15 117.98 110.45 1d5w s PHE 106 Ca 0.53 -0.66 -0.18 0.00 -0.05 0.00 0.00 56.93 56.56 1d5w s PHE 106 Cb -0.10 -0.20 -0.05 0.00 -0.63 0.00 0.00 43.02 42.03 1d5w s PHE 106 CO 0.31 -0.38 1.09 -1.21 -0.05 0.00 0.00 175.22 174.97 1d5w s GLU 107 N -3.04 3.41 0.31 1.99 0.41 -1.26 -4.92 118.70 115.59 1d5w s GLU 107 Ca -0.01 1.43 0.06 0.00 -0.41 0.00 0.00 54.97 56.04 1d5w s GLU 107 Cb 0.01 -2.03 0.77 0.00 -1.78 0.00 0.00 34.13 31.10 1d5w s GLU 107 CO -0.07 -0.77 1.77 -0.44 -0.49 0.00 0.00 175.26 175.26 1d5w h ASP 108 N 1.02 0.76 -0.85 -0.19 3.32 -2.01 0.18 116.42 118.64 1d5w h ASP 108 Ca -0.49 0.11 0.19 0.00 0.02 0.00 0.00 57.03 56.86 1d5w h ASP 108 Cb 1.24 -0.03 -0.12 0.00 0.22 0.00 0.00 39.33 40.65 1d5w h ASP 108 CO 0.57 0.24 0.35 0.74 -1.72 0.00 0.00 179.24 179.42 1d5w h THR 109 N 0.72 0.53 0.28 0.35 2.02 -1.99 -0.69 112.91 114.13 1d5w h THR 109 Ca 0.59 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.62 1d5w h THR 109 Cb 0.96 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 1d5w h THR 109 CO -0.40 0.07 -0.14 0.58 0.37 0.00 0.00 175.52 176.01 1d5w h VAL 110 N 0.41 0.75 -0.30 3.16 2.07 -1.32 -1.47 116.25 119.55 1d5w h VAL 110 Ca 0.51 -0.19 -0.14 0.00 0.82 0.00 0.00 66.70 67.71 1d5w h VAL 110 Cb 0.91 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1d5w h VAL 110 CO -0.50 0.04 -0.38 -0.29 0.02 0.00 0.00 177.57 176.47 1d5w h ILE 111 N -0.48 1.29 0.09 4.57 6.09 -1.53 -1.97 117.51 125.58 1d5w h ILE 111 Ca -0.04 -1.54 0.01 0.00 -1.37 0.00 0.00 64.86 61.92 1d5w h ILE 111 Cb 0.36 1.47 -0.02 0.00 0.47 0.00 0.00 36.82 39.10 1d5w h ILE 111 CO 0.06 0.50 -0.14 0.40 -3.07 0.00 0.00 178.15 175.91 1d5w h ILE 112 N 0.57 0.68 -0.89 2.19 2.04 -1.10 0.16 117.51 121.17 1d5w h ILE 112 Ca 0.05 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 1d5w h ILE 112 Cb 0.91 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 1d5w h ILE 112 CO 0.08 0.00 0.51 -0.33 0.00 0.00 0.00 178.15 178.41 1d5w h GLU 113 N -0.28 1.22 -0.18 2.37 5.08 -1.21 0.18 114.58 121.77 1d5w h GLU 113 Ca 0.02 -0.13 -0.10 0.00 -1.00 0.00 0.00 59.36 58.15 1d5w h GLU 113 Cb 0.29 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1d5w h GLU 113 CO -0.07 0.87 -0.34 0.00 -1.00 0.00 0.00 179.01 178.47 1d5w h ALA 114 N 1.33 1.09 -0.23 3.43 0.00 -0.94 0.49 119.26 124.44 1d5w h ALA 114 Ca 0.32 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1d5w h ALA 114 Cb -0.01 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1d5w h ALA 114 CO -0.05 0.57 -0.19 0.82 0.00 0.00 0.00 179.25 180.40 1d5w h ILE 115 N 0.31 1.32 -0.82 0.00 2.04 0.38 0.48 117.51 121.22 1d5w h ILE 115 Ca 0.04 -1.34 0.04 0.00 1.00 0.00 0.00 64.86 64.60 1d5w h ILE 115 Cb 0.76 1.68 -0.05 0.00 -0.74 0.00 0.00 36.82 38.46 1d5w h ILE 115 CO 0.06 0.41 0.52 -0.33 0.00 0.00 0.00 178.15 178.81 1d5w h GLU 116 N 0.23 0.95 0.36 2.37 5.08 -0.46 -0.57 114.58 122.55 1d5w h GLU 116 Ca 0.04 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1d5w h GLU 116 Cb 0.73 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1d5w h GLU 116 CO 0.05 0.63 -0.17 0.00 -1.00 0.00 0.00 179.01 178.51 1d5w h ARG 117 N 0.98 -0.47 -0.15 2.33 3.08 -0.68 -2.84 114.38 116.63 1d5w h ARG 117 Ca 0.34 0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.46 1d5w h ARG 117 Cb 0.07 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1d5w h ARG 117 CO -0.14 -0.25 0.12 0.00 -1.07 0.00 0.00 179.97 178.63 1d5w h ALA 118 N 0.00 2.02 0.00 0.04 0.00 -0.57 -1.31 119.26 119.44 1d5w h ALA 118 Ca -0.05 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1d5w h ALA 118 Cb 0.44 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1d5w h ALA 118 CO 0.08 -0.19 -0.16 0.66 0.00 0.00 0.00 179.25 179.63 1d5w h SER 119 N 0.00 0.00 0.16 0.00 4.64 -0.86 -2.15 113.55 115.35 1d5w h SER 119 Ca 0.07 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.38 1d5w h SER 119 Cb 0.31 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1d5w h SER 119 CO -0.00 0.16 -0.03 -0.33 -0.87 0.00 0.00 176.83 175.76 1d5w h GLU 120 N 0.00 0.00 0.00 4.77 4.39 -1.23 -0.61 114.58 121.90 1d5w h GLU 120 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1d5w h GLU 120 Cb 0.44 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1d5w h GLU 120 CO 0.02 0.03 0.00 0.72 -1.16 0.00 0.00 179.01 178.62 1d5w n HIS 121 N -3.52 0.03 -2.39 4.33 8.25 -0.81 -4.76 115.22 116.35 1d5w n HIS 121 Ca -0.02 0.01 -0.43 0.00 -0.26 0.00 0.00 57.72 57.02 1d5w n HIS 121 Cb 0.13 -0.52 -0.02 0.00 1.12 0.00 0.00 29.99 30.70 1d5w n HIS 121 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1d5w s LEU 122 N -3.05 4.00 0.00 2.41 1.43 -0.24 -4.99 118.68 118.24 1d5w s LEU 122 Ca 0.11 1.44 0.25 0.00 -1.03 0.00 0.00 54.13 54.90 1d5w s LEU 122 Cb 0.15 -3.54 1.52 0.00 0.03 0.00 0.00 46.19 44.35 1d5w s LEU 122 CO 0.43 -0.97 1.87 1.33 0.23 0.00 0.00 176.35 179.25