#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qvd h LEU 2 N 0.00 0.00 -0.37 1.04 3.38 -1.59 -0.98 115.31 116.79 2qvd h LEU 2 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2qvd h LEU 2 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2qvd h LEU 2 CO 0.00 0.00 0.13 -0.07 0.09 0.00 0.00 178.44 178.59 2qvd h LEU 3 N 0.00 0.52 -0.20 1.67 3.38 -1.96 0.62 115.31 119.34 2qvd h LEU 3 Ca 0.01 -0.18 -0.21 0.00 0.09 0.00 0.00 57.88 57.60 2qvd h LEU 3 Cb 0.07 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.69 2qvd h LEU 3 CO -0.00 0.56 -0.68 -0.33 0.09 0.00 0.00 178.44 178.08 2qvd h GLU 4 N 0.44 0.81 -0.44 1.13 3.07 -1.64 -2.86 114.58 115.09 2qvd h GLU 4 Ca 0.12 -0.61 -0.02 0.00 -0.50 0.00 0.00 59.36 58.36 2qvd h GLU 4 Cb 0.21 0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.21 2qvd h GLU 4 CO -0.01 1.22 0.21 0.35 -1.40 0.00 0.00 179.01 179.38 2qvd h PHE 5 N 0.55 0.64 -0.54 4.33 3.57 -1.14 -1.24 116.94 123.12 2qvd h PHE 5 Ca -0.03 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.47 2qvd h PHE 5 Cb 1.31 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.81 2qvd h PHE 5 CO 0.08 0.53 0.30 0.78 -2.23 0.00 0.00 178.31 177.77 2qvd h GLY 6 N 0.57 0.76 0.94 2.40 0.00 -0.92 -1.64 103.07 105.19 2qvd h GLY 6 Ca 0.15 -0.22 -0.07 0.00 0.00 0.00 0.00 47.33 47.20 2qvd h GLY 6 CO -0.02 0.16 -0.01 1.70 0.00 0.00 0.00 176.54 178.37 2qvd h LYS 7 N 0.58 0.69 -0.36 4.80 3.64 -1.24 -2.20 116.57 122.48 2qvd h LYS 7 Ca 0.23 -0.23 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 2qvd h LYS 7 Cb 0.09 -0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 31.78 2qvd h LYS 7 CO -0.13 0.80 -0.06 0.52 -2.27 0.00 0.00 179.45 178.30 2qvd h MET 8 N 0.51 0.03 -0.17 1.90 2.86 -0.98 -0.42 114.93 118.66 2qvd h MET 8 Ca 0.11 -0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.77 2qvd h MET 8 Cb 0.49 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 2qvd h MET 8 CO 0.02 0.02 0.04 0.82 1.06 0.00 0.00 176.91 178.88 2qvd h ILE 9 N 0.03 0.94 -0.23 -1.22 2.04 -1.16 0.13 117.51 118.04 2qvd h ILE 9 Ca 0.18 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 66.00 2qvd h ILE 9 Cb 0.26 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2qvd h ILE 9 CO -0.35 0.02 0.14 0.25 0.00 0.00 0.00 178.15 178.21 2qvd h LEU 10 N 0.12 0.24 -0.38 1.44 5.85 -1.21 0.15 115.31 121.52 2qvd h LEU 10 Ca 0.08 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.82 2qvd h LEU 10 Cb 0.06 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2qvd h LEU 10 CO -0.09 0.18 0.20 -0.33 -0.34 0.00 0.00 178.44 178.05 2qvd h GLU 11 N 0.29 0.39 -0.07 1.25 5.08 -0.84 0.74 114.58 121.43 2qvd h GLU 11 Ca 0.09 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2qvd h GLU 11 Cb -0.02 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 2qvd h GLU 11 CO -0.03 0.26 -0.09 0.93 -1.00 0.00 0.00 179.01 179.08 2qvd h GLU 12 N 0.40 0.18 -0.00 2.33 4.39 -0.36 -3.37 114.58 118.15 2qvd h GLU 12 Ca 0.16 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.76 2qvd h GLU 12 Cb 0.05 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2qvd h GLU 12 CO -0.10 0.65 -0.55 0.25 -1.16 0.00 0.00 179.01 178.10 2qvd n THR 13 N -4.68 0.00 -0.30 1.13 -2.24 0.47 -4.86 114.28 103.80 2qvd n THR 13 Ca -0.08 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 2qvd n THR 13 Cb 0.33 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 2qvd n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qvd n GLY 14 N 1.26 1.66 3.87 3.38 0.00 0.26 -4.99 105.19 110.62 2qvd n GLY 14 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 2qvd n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qvd s LYS 16 N -0.10 3.73 0.12 1.61 1.02 -1.26 -4.97 119.74 119.89 2qvd s LYS 16 Ca 0.00 0.14 -0.30 0.00 0.02 0.00 0.00 55.97 55.83 2qvd s LYS 16 Cb 0.00 -3.05 -0.06 0.00 -0.52 0.00 0.00 37.83 34.20 2qvd s LYS 16 CO 0.00 0.61 0.97 -0.51 -0.92 0.00 0.00 175.35 175.49 2qvd s LEU 17 N -1.73 4.50 0.23 3.17 1.43 -1.26 -3.45 118.68 121.57 2qvd s LEU 17 Ca 0.30 1.81 -0.06 0.00 -1.03 0.00 0.00 54.13 55.15 2qvd s LEU 17 Cb -0.14 -3.59 0.35 0.00 0.03 0.00 0.00 46.19 42.84 2qvd s LEU 17 CO 0.16 -0.07 1.81 0.00 0.23 0.00 0.00 176.35 178.48 2qvd h ALA 18 N 5.53 1.08 -2.96 4.21 0.00 -1.94 -2.70 119.26 122.46 2qvd h ALA 18 Ca -0.43 0.03 -0.64 0.00 0.00 0.00 0.00 54.91 53.87 2qvd h ALA 18 Cb 1.21 -0.12 -0.20 0.00 0.00 0.00 0.00 17.79 18.68 2qvd h ALA 18 CO 0.72 0.07 -0.58 0.42 0.00 0.00 0.00 179.25 179.88 2qvd s ILE 19 N -6.05 4.69 -1.50 0.00 1.01 -1.26 -0.69 121.20 117.40 2qvd s ILE 19 Ca -0.13 -0.04 0.17 0.00 0.00 0.00 0.00 60.65 60.65 2qvd s ILE 19 Cb 0.18 -3.20 0.45 0.00 0.01 0.00 0.00 42.46 39.90 2qvd s ILE 19 CO 0.77 0.32 1.37 -0.81 0.00 0.00 0.00 174.94 176.59 2qvd n PRO 20 N 4.84 2.69 0.08 2.79 -0.05 -1.25 -4.97 135.00 139.14 2qvd n PRO 20 Ca -0.15 -2.29 -0.01 0.00 -0.05 0.00 0.00 63.50 61.00 2qvd n PRO 20 Cb 0.52 -1.41 0.28 0.00 -0.05 0.00 0.00 33.50 32.83 2qvd n PRO 20 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 175.50 176.22 2qvd h SER 21 N 3.17 0.29 0.00 3.54 0.02 -1.36 -3.33 113.55 115.89 2qvd h SER 21 Ca 0.00 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 2qvd h SER 21 Cb 0.85 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.31 2qvd h SER 21 CO 0.00 0.57 -0.00 -1.22 -1.14 0.00 0.00 176.83 175.03 2qvd n TYR 22 N -4.14 0.00 0.98 3.45 4.02 0.14 -4.63 117.16 116.98 2qvd n TYR 22 Ca -0.01 -0.49 0.10 0.00 -0.01 0.00 0.00 57.90 57.49 2qvd n TYR 22 Cb 0.38 -0.05 -0.11 0.00 -0.02 0.00 0.00 39.34 39.54 2qvd n TYR 22 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2qvd n SER 23 N -0.52 1.08 -1.44 7.72 3.41 -0.94 -3.72 113.62 119.21 2qvd n SER 23 Ca 0.01 -1.04 0.04 0.00 -0.26 0.00 0.00 58.87 57.62 2qvd n SER 23 Cb 0.31 0.95 0.05 0.00 -0.26 0.00 0.00 64.21 65.26 2qvd n SER 23 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2qvd n SER 24 N -1.36 1.21 -4.71 4.04 3.41 -1.25 -3.96 113.62 111.00 2qvd n SER 24 Ca 0.04 -2.34 -0.36 0.00 -0.26 0.00 0.00 58.87 55.95 2qvd n SER 24 Cb 0.34 -0.35 -0.08 0.00 -0.26 0.00 0.00 64.21 63.86 2qvd n SER 24 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2qvd s TYR 25 N -0.82 3.41 0.00 7.33 5.04 -1.24 0.01 117.35 131.08 2qvd s TYR 25 Ca 0.34 0.46 0.00 0.00 -2.44 0.00 0.00 57.07 55.44 2qvd s TYR 25 Cb 0.38 -2.31 0.00 0.00 0.35 0.00 0.00 41.96 40.38 2qvd s TYR 25 CO -0.14 0.18 0.00 0.41 -1.34 0.00 0.00 175.55 174.66 2qvd n GLY 26 N 3.68 2.01 0.05 8.97 0.00 -0.13 -2.05 105.19 117.72 2qvd n GLY 26 Ca -0.13 -0.47 0.11 0.00 0.00 0.00 0.00 46.02 45.53 2qvd n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qvd n TYR 28 N -2.39 0.00 -2.36 0.00 4.02 -1.25 -3.28 117.16 111.89 2qvd n TYR 28 Ca -0.02 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.45 2qvd n TYR 28 Cb 0.55 -0.11 -0.03 0.00 -0.02 0.00 0.00 39.34 39.74 2qvd n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2qvd n GLY 30 N 3.41 -1.69 0.14 0.00 0.00 -1.24 -3.63 105.19 102.18 2qvd n GLY 30 Ca 0.11 -1.45 -0.02 0.00 0.00 0.00 0.00 46.02 44.65 2qvd n GLY 30 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2qvd n TRP 31 N 0.00 -0.09 -0.55 1.61 -0.00 -1.26 -4.73 117.44 112.42 2qvd n TRP 31 Ca 0.00 0.44 -0.30 0.00 -0.00 0.00 0.00 57.50 57.64 2qvd n TRP 31 Cb 0.00 -0.57 0.22 0.00 -0.00 0.00 0.00 31.31 30.96 2qvd n TRP 31 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2qvd n GLY 32 N -1.12 -1.99 2.69 5.87 0.00 -1.26 -5.04 105.19 104.34 2qvd n GLY 32 Ca 0.02 -1.02 -0.06 0.00 0.00 0.00 0.00 46.02 44.96 2qvd n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qvd n GLY 33 N 1.22 -1.14 3.38 -0.02 0.00 -1.21 -4.67 105.19 102.75 2qvd n GLY 33 Ca 0.03 0.71 -0.12 0.00 0.00 0.00 0.00 46.02 46.65 2qvd n GLY 33 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qvd s LYS 34 N 0.26 1.14 1.94 1.61 -2.85 -1.25 -5.07 119.74 115.52 2qvd s LYS 34 Ca 0.27 -0.49 0.00 0.00 -1.00 0.00 0.00 55.97 54.75 2qvd s LYS 34 Cb 0.23 0.52 0.00 0.00 -2.06 0.00 0.00 37.83 36.52 2qvd s LYS 34 CO -0.14 -0.46 0.00 0.41 0.10 0.00 0.00 175.35 175.26 2qvd n GLY 35 N -0.12 -1.06 3.71 0.59 0.00 -1.25 -4.63 105.19 102.42 2qvd n GLY 35 Ca -0.17 -1.19 -0.40 0.00 0.00 0.00 0.00 46.02 44.26 2qvd n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qvd s THR 36 N 0.00 5.06 0.36 2.61 2.01 -0.88 -4.28 115.64 120.53 2qvd s THR 36 Ca 0.00 1.33 -0.28 0.00 0.31 0.00 0.00 61.69 63.05 2qvd s THR 36 Cb 0.00 -3.99 -0.11 0.00 0.01 0.00 0.00 72.50 68.41 2qvd s THR 36 CO 0.00 0.23 1.46 -2.84 -0.69 0.00 0.00 174.62 172.78 2qvd s PRO 37 N 0.99 4.15 0.16 4.92 0.02 -1.26 -4.81 135.00 139.17 2qvd s PRO 37 Ca 0.34 2.51 -0.03 0.00 0.02 0.00 0.00 61.00 63.84 2qvd s PRO 37 Cb -0.17 -2.99 0.00 0.00 0.02 0.00 0.00 34.50 31.36 2qvd s PRO 37 CO 0.15 -0.48 1.39 0.87 -0.33 0.00 0.00 177.00 178.61 2qvd h LYS 38 N 3.20 0.43 -3.18 5.54 1.79 -1.97 -3.46 116.57 118.92 2qvd h LYS 38 Ca -0.50 -0.38 -0.05 0.00 -2.18 0.00 0.00 60.65 57.54 2qvd h LYS 38 Cb 1.24 0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 31.96 2qvd h LYS 38 CO 0.65 1.03 0.19 0.16 -1.08 0.00 0.00 179.45 180.40 2qvd s ASP 39 N -7.01 0.10 0.25 0.86 -4.77 -1.26 -5.02 116.67 99.81 2qvd s ASP 39 Ca -0.06 -1.12 -0.06 0.00 -3.30 0.00 0.00 52.55 48.01 2qvd s ASP 39 Cb 0.10 0.80 0.46 0.00 -1.09 0.00 0.00 42.92 43.19 2qvd s ASP 39 CO 0.85 -1.58 1.66 0.00 0.70 0.00 0.00 175.17 176.81 2qvd h ALA 40 N 2.02 0.89 -0.53 2.11 0.00 -1.93 0.39 119.26 122.21 2qvd h ALA 40 Ca -0.30 0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2qvd h ALA 40 Cb 1.25 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 19.32 2qvd h ALA 40 CO 0.38 -0.39 0.34 1.15 0.00 0.00 0.00 179.25 180.73 2qvd h THR 41 N 0.19 1.12 -0.79 0.00 2.02 -1.91 -1.26 112.91 112.27 2qvd h THR 41 Ca 0.42 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 67.35 2qvd h THR 41 Cb 0.73 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 2qvd h THR 41 CO -0.58 0.13 0.45 -0.78 0.37 0.00 0.00 175.52 175.11 2qvd h ASP 42 N 0.69 0.96 -0.68 4.18 3.58 -1.51 -1.87 116.42 121.77 2qvd h ASP 42 Ca 0.20 -0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.56 2qvd h ASP 42 Cb -0.06 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 40.71 2qvd h ASP 42 CO -0.05 0.76 0.36 0.03 -2.88 0.00 0.00 179.24 177.46 2qvd h ARG 43 N 1.09 0.98 -0.39 0.28 3.08 -0.49 -0.28 114.38 118.66 2qvd h ARG 43 Ca 0.28 -0.12 0.03 0.00 0.07 0.00 0.00 59.98 60.25 2qvd h ARG 43 Cb -0.01 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.81 2qvd h ARG 43 CO -0.05 0.73 0.19 0.00 -1.07 0.00 0.00 179.97 179.77 2qvd h PHE 46 N 0.75 -0.39 -0.53 0.00 3.57 -0.56 0.14 116.94 119.92 2qvd h PHE 46 Ca 0.20 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 2qvd h PHE 46 Cb -0.02 0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 2qvd h PHE 46 CO -0.03 -0.22 0.12 0.28 -2.23 0.00 0.00 178.31 176.23 2qvd h VAL 47 N -0.16 1.22 -0.66 1.41 2.07 -1.03 -1.51 116.25 117.60 2qvd h VAL 47 Ca 0.12 -0.81 0.01 0.00 0.82 0.00 0.00 66.70 66.84 2qvd h VAL 47 Cb 0.34 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 2qvd h VAL 47 CO -0.30 0.30 0.43 -0.74 0.02 0.00 0.00 177.57 177.28 2qvd h HIS 48 N 0.78 0.81 -0.71 1.57 -0.00 -0.78 0.26 115.15 117.08 2qvd h HIS 48 Ca 0.17 0.02 -0.05 0.00 -0.00 0.00 0.00 60.37 60.52 2qvd h HIS 48 Cb 0.30 -0.27 -0.03 0.00 -0.00 0.00 0.00 27.41 27.41 2qvd h HIS 48 CO 0.02 0.50 0.27 -0.44 -0.00 0.00 0.00 177.93 178.27 2qvd h ASP 49 N 0.86 1.00 -0.58 3.26 3.32 -0.21 -1.88 116.42 122.20 2qvd h ASP 49 Ca 0.25 -0.18 -0.08 0.00 0.02 0.00 0.00 57.03 57.04 2qvd h ASP 49 Cb -0.07 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.20 2qvd h ASP 49 CO -0.07 0.91 0.08 0.00 -1.72 0.00 0.00 179.24 178.45 2qvd h TYR 52 N 0.38 1.14 -0.02 0.00 -1.99 -1.11 -2.57 116.97 112.80 2qvd h TYR 52 Ca 0.11 -0.11 0.01 0.00 2.00 0.00 0.00 58.73 60.74 2qvd h TYR 52 Cb 0.08 -0.33 -0.00 0.00 2.00 0.00 0.00 36.73 38.48 2qvd h TYR 52 CO -0.03 0.90 0.04 0.78 -0.00 0.00 0.00 178.16 179.85 2qvd h GLY 53 N 1.10 0.00 1.71 3.88 0.00 -0.40 0.19 103.07 109.56 2qvd h GLY 53 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2qvd h GLY 53 CO -0.01 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.23 2qvd n ASN 54 N -3.47 0.00 -3.41 0.19 3.02 -0.71 -4.37 115.26 106.50 2qvd n ASN 54 Ca -0.02 0.15 -0.27 0.00 -0.03 0.00 0.00 54.58 54.40 2qvd n ASN 54 Cb 0.12 -0.36 -0.08 0.00 -0.61 0.00 0.00 39.78 38.85 2qvd n ASN 54 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2qvd n LEU 55 N -1.36 3.39 -0.19 3.41 4.77 0.66 -4.97 117.00 122.72 2qvd n LEU 55 Ca 0.09 -5.37 -0.02 0.00 -0.03 0.00 0.00 56.01 50.68 2qvd n LEU 55 Cb 0.20 -0.54 0.05 0.00 -2.33 0.00 0.00 43.42 40.80 2qvd n LEU 55 CO 0.18 2.05 0.75 -0.65 -1.33 0.00 0.00 177.39 178.39 2qvd h PRO 56 N 4.20 -0.01 -0.81 3.23 0.11 -1.77 -2.36 132.00 134.59 2qvd h PRO 56 Ca 0.19 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.13 2qvd h PRO 56 Cb 0.69 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 31.70 2qvd h PRO 56 CO 0.80 -0.00 0.21 -0.25 -0.21 0.00 0.00 178.00 178.54 2qvd n ASP 59 N -5.40 4.20 -4.47 -2.05 8.00 -1.26 -4.89 116.55 110.69 2qvd n ASP 59 Ca 0.06 -2.92 -0.25 0.00 0.71 0.00 0.00 54.79 52.39 2qvd n ASP 59 Cb 0.30 -0.69 -0.10 0.00 -0.02 0.00 0.00 41.12 40.61 2qvd n ASP 59 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qvd n ASN 67 N -0.36 1.97 0.30 0.00 4.13 -1.26 -4.97 115.26 115.07 2qvd n ASN 67 Ca -0.07 -2.99 0.19 0.00 1.68 0.00 0.00 54.58 53.38 2qvd n ASN 67 Cb 0.59 -0.68 0.88 0.00 -1.54 0.00 0.00 39.78 39.03 2qvd n ASN 67 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 2qvd h PRO 68 N 5.06 0.00 0.00 3.52 0.13 -1.92 0.22 132.00 139.00 2qvd h PRO 68 Ca 0.18 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.16 2qvd h PRO 68 Cb 0.79 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.90 2qvd h PRO 68 CO 0.63 0.02 -0.73 0.87 -0.23 0.00 0.00 178.00 178.55 2qvd h LYS 69 N 0.00 0.00 0.00 0.86 1.57 -1.93 -3.22 116.57 113.85 2qvd h LYS 69 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2qvd h LYS 69 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2qvd h LYS 69 CO 0.00 0.73 -0.79 -1.13 -0.57 0.00 0.00 179.45 177.70 2qvd n SER 70 N -3.51 3.95 -4.65 0.86 3.41 -0.85 -2.13 113.62 110.70 2qvd n SER 70 Ca -0.00 -0.11 -0.43 0.00 -0.26 0.00 0.00 58.87 58.07 2qvd n SER 70 Cb 0.75 1.00 -0.02 0.00 -0.26 0.00 0.00 64.21 65.68 2qvd n SER 70 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2qvd s ASP 71 N -1.79 6.81 0.07 4.04 -1.08 0.01 -4.78 116.67 119.95 2qvd s ASP 71 Ca 0.00 1.47 -0.26 0.00 -0.52 0.00 0.00 52.55 53.24 2qvd s ASP 71 Cb 0.00 -2.54 -0.06 0.00 -1.46 0.00 0.00 42.92 38.86 2qvd s ASP 71 CO 0.00 -0.92 0.79 -0.13 0.52 0.00 0.00 175.17 175.43 2qvd s ARG 72 N 3.83 4.53 0.46 4.34 0.52 -1.26 0.34 118.95 131.71 2qvd s ARG 72 Ca 0.56 1.12 0.05 0.00 -0.52 0.00 0.00 55.73 56.94 2qvd s ARG 72 Cb -0.19 -3.35 -0.05 0.00 0.52 0.00 0.00 34.95 31.88 2qvd s ARG 72 CO 0.19 0.32 0.05 1.52 0.02 0.00 0.00 175.30 177.40 2qvd s TYR 73 N -0.22 2.24 0.00 -0.53 -0.85 -1.26 -4.84 117.35 111.89 2qvd s TYR 73 Ca 0.39 -0.77 0.08 0.00 -0.52 0.00 0.00 57.07 56.25 2qvd s TYR 73 Cb -0.21 -1.75 -0.02 0.00 0.38 0.00 0.00 41.96 40.36 2qvd s TYR 73 CO 0.24 0.29 -0.25 0.15 -1.52 0.00 0.00 175.55 174.46 2qvd s LYS 74 N -3.83 2.03 0.07 -3.49 -0.14 -1.26 -4.91 119.74 108.20 2qvd s LYS 74 Ca 0.25 -0.98 0.00 0.00 -1.36 0.00 0.00 55.97 53.88 2qvd s LYS 74 Cb 0.05 -2.05 -0.04 0.00 -1.68 0.00 0.00 37.83 34.12 2qvd s LYS 74 CO 0.13 0.55 -0.05 1.52 -0.76 0.00 0.00 175.35 176.74 2qvd s TYR 75 N -0.70 0.66 0.28 3.18 -0.85 -1.26 -1.24 117.35 117.42 2qvd s TYR 75 Ca 0.11 -0.97 0.02 0.00 -0.52 0.00 0.00 57.07 55.71 2qvd s TYR 75 Cb -0.10 -0.43 -0.06 0.00 0.38 0.00 0.00 41.96 41.75 2qvd s TYR 75 CO 0.00 -0.28 0.07 -1.59 -1.52 0.00 0.00 175.55 172.24 2qvd s LYS 76 N -3.73 1.48 -0.18 -3.49 -2.85 -0.06 -4.92 119.74 105.99 2qvd s LYS 76 Ca 0.08 -1.80 -0.04 0.00 -1.00 0.00 0.00 55.97 53.21 2qvd s LYS 76 Cb 0.06 -0.52 -0.02 0.00 -2.06 0.00 0.00 37.83 35.29 2qvd s LYS 76 CO -0.07 -0.23 -0.04 1.03 0.10 0.00 0.00 175.35 176.13 2qvd s ARG 77 N -3.96 3.52 -0.28 1.78 1.81 -1.26 -0.00 118.95 120.56 2qvd s ARG 77 Ca 0.36 -0.58 0.02 0.00 -1.72 0.00 0.00 55.73 53.82 2qvd s ARG 77 Cb 0.08 -2.95 0.06 0.00 -0.45 0.00 0.00 34.95 31.70 2qvd s ARG 77 CO 0.14 0.04 -0.07 0.08 -0.68 0.00 0.00 175.30 174.80 2qvd s VAL 78 N 0.89 2.32 -1.24 3.52 1.01 -0.10 -4.70 120.40 122.10 2qvd s VAL 78 Ca -0.01 -1.70 -0.02 0.00 0.00 0.00 0.00 61.98 60.25 2qvd s VAL 78 Cb -0.15 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.83 2qvd s VAL 78 CO 0.01 -0.12 0.30 0.59 0.00 0.00 0.00 175.10 175.88 2qvd n ASN 79 N 4.44 -4.91 0.00 3.32 3.02 -1.26 -1.42 115.26 118.45 2qvd n ASN 79 Ca -0.11 -0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.29 2qvd n ASN 79 Cb 0.42 -3.86 0.00 0.00 -0.61 0.00 0.00 39.78 35.73 2qvd n ASN 79 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qvd n GLY 80 N -1.22 3.11 3.76 7.41 0.00 -1.26 -5.02 105.19 111.97 2qvd n GLY 80 Ca -0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 2qvd n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qvd s ALA 81 N -1.67 3.29 -0.03 4.61 0.00 -0.50 -4.96 121.76 122.50 2qvd s ALA 81 Ca 0.00 0.62 -0.30 0.00 0.00 0.00 0.00 51.96 52.28 2qvd s ALA 81 Cb 0.00 -3.22 -0.03 0.00 0.00 0.00 0.00 23.12 19.87 2qvd s ALA 81 CO 0.00 0.14 1.09 0.42 0.00 0.00 0.00 175.76 177.40 2qvd s ILE 82 N -1.36 4.52 -0.18 0.00 1.01 -1.26 -0.93 121.20 123.01 2qvd s ILE 82 Ca 0.46 1.81 0.01 0.00 0.00 0.00 0.00 60.65 62.93 2qvd s ILE 82 Cb -0.24 -4.16 0.03 0.00 0.01 0.00 0.00 42.46 38.10 2qvd s ILE 82 CO 0.30 0.07 -0.12 -0.69 0.00 0.00 0.00 174.94 174.50 2qvd s VAL 83 N 1.55 1.60 0.01 2.92 1.01 0.99 -4.94 120.40 123.54 2qvd s VAL 83 Ca 0.53 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 61.38 2qvd s VAL 83 Cb -0.23 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 2qvd s VAL 83 CO 0.24 0.30 1.19 0.00 0.00 0.00 0.00 175.10 176.84 2qvd s GLU 85 N 1.60 3.73 0.09 0.00 2.02 -0.37 -4.96 118.70 120.80 2qvd s GLU 85 Ca 0.57 0.45 -0.31 0.00 0.02 0.00 0.00 54.97 55.70 2qvd s GLU 85 Cb -0.27 -2.36 -0.08 0.00 0.10 0.00 0.00 34.13 31.52 2qvd s GLU 85 CO 0.26 -0.11 1.56 0.21 0.02 0.00 0.00 175.26 177.20 2qvd s LYS 86 N -4.10 4.23 0.00 1.61 2.20 -1.26 -4.68 119.74 117.74 2qvd s LYS 86 Ca 0.51 2.25 0.00 0.00 -0.36 0.00 0.00 55.97 58.36 2qvd s LYS 86 Cb -0.10 -3.44 0.00 0.00 -1.51 0.00 0.00 37.83 32.78 2qvd s LYS 86 CO 0.35 -0.64 0.00 0.41 -0.36 0.00 0.00 175.35 175.11 2qvd n GLY 88 N 3.81 5.45 3.73 5.54 0.00 -1.26 -4.97 105.19 117.49 2qvd n GLY 88 Ca 0.14 -1.18 -0.29 0.00 0.00 0.00 0.00 46.02 44.69 2qvd n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qvd s THR 89 N 1.33 2.40 0.17 2.61 -4.23 -1.26 -4.79 115.64 111.86 2qvd s THR 89 Ca 0.00 0.13 -0.18 0.00 -1.18 0.00 0.00 61.69 60.46 2qvd s THR 89 Cb 0.00 -2.71 0.10 0.00 1.34 0.00 0.00 72.50 71.23 2qvd s THR 89 CO 0.00 -0.17 1.66 -1.28 -0.54 0.00 0.00 174.62 174.29 2qvd h SER 90 N -1.59 -0.45 -0.19 3.99 0.87 -2.00 -0.77 113.55 113.41 2qvd h SER 90 Ca -0.51 0.13 0.03 0.00 -1.23 0.00 0.00 61.79 60.21 2qvd h SER 90 Cb 1.31 0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 63.51 2qvd h SER 90 CO 0.58 -0.16 -0.03 0.00 -0.53 0.00 0.00 176.83 176.69 2qvd h GLU 92 N 0.03 1.12 -0.40 0.00 5.08 -1.81 0.11 114.58 118.70 2qvd h GLU 92 Ca 0.09 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 2qvd h GLU 92 Cb 0.12 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2qvd h GLU 92 CO -0.17 0.74 0.07 -0.91 -1.00 0.00 0.00 179.01 177.73 2qvd h ASN 93 N 1.15 0.64 0.12 1.42 2.35 -0.83 -1.90 115.58 118.54 2qvd h ASN 93 Ca 0.43 -0.26 -0.25 0.00 -0.55 0.00 0.00 56.30 55.67 2qvd h ASN 93 Cb 0.18 -0.17 0.01 0.00 0.05 0.00 0.00 38.32 38.39 2qvd h ASN 93 CO -0.17 0.74 -1.00 0.03 -1.65 0.00 0.00 177.43 175.38 2qvd h ARG 94 N 0.52 0.60 0.03 0.81 3.08 -0.90 -2.09 114.38 116.42 2qvd h ARG 94 Ca 0.12 -0.64 -0.00 0.00 0.07 0.00 0.00 59.98 59.53 2qvd h ARG 94 Cb 0.37 0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2qvd h ARG 94 CO 0.01 1.24 -0.01 0.82 -1.07 0.00 0.00 179.97 180.96 2qvd h ILE 95 N 0.34 0.99 -0.70 2.04 2.04 -0.80 -2.35 117.51 119.08 2qvd h ILE 95 Ca -0.11 -0.07 0.13 0.00 1.00 0.00 0.00 64.86 65.81 2qvd h ILE 95 Cb 1.64 1.04 -0.09 0.00 -0.74 0.00 0.00 36.82 38.67 2qvd h ILE 95 CO 0.19 0.02 0.23 0.00 0.00 0.00 0.00 178.15 178.59 2qvd h GLU 97 N 0.37 0.92 -0.40 0.00 4.39 -1.20 0.13 114.58 118.80 2qvd h GLU 97 Ca 0.38 -0.07 0.06 0.00 0.34 0.00 0.00 59.36 60.06 2qvd h GLU 97 Cb 0.56 -0.20 -0.05 0.00 -0.10 0.00 0.00 28.75 28.97 2qvd h GLU 97 CO -0.40 0.64 0.10 0.00 -1.16 0.00 0.00 179.01 178.19 2qvd h ASP 99 N 0.24 0.52 -0.45 0.00 5.19 -1.10 -2.04 116.42 118.77 2qvd h ASP 99 Ca 0.19 -0.43 0.07 0.00 -0.62 0.00 0.00 57.03 56.24 2qvd h ASP 99 Cb 0.21 -0.14 -0.06 0.00 0.18 0.00 0.00 39.33 39.52 2qvd h ASP 99 CO -0.23 0.83 0.11 0.50 -3.12 0.00 0.00 179.24 177.33 2qvd h LYS 100 N 0.20 0.25 -0.36 3.56 3.64 -0.71 -0.36 116.57 122.79 2qvd h LYS 100 Ca 0.05 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2qvd h LYS 100 Cb 0.65 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.40 2qvd h LYS 100 CO 0.04 0.16 0.21 0.00 -2.27 0.00 0.00 179.45 177.59 2qvd h ALA 101 N 1.33 0.46 -0.59 5.00 0.00 -1.29 -1.76 119.26 122.41 2qvd h ALA 101 Ca 0.22 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2qvd h ALA 101 Cb 0.26 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2qvd h ALA 101 CO -0.27 -0.03 0.38 0.00 0.00 0.00 0.00 179.25 179.34 2qvd h ALA 102 N 1.08 0.75 -0.45 0.00 0.00 -0.92 -0.19 119.26 119.52 2qvd h ALA 102 Ca 0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2qvd h ALA 102 Cb 0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2qvd h ALA 102 CO -0.02 0.16 0.26 0.00 0.00 0.00 0.00 179.25 179.64 2qvd h ALA 103 N 1.22 0.58 -0.46 0.00 0.00 -0.83 0.13 119.26 119.91 2qvd h ALA 103 Ca 0.22 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2qvd h ALA 103 Cb -0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2qvd h ALA 103 CO -0.06 0.09 0.16 0.82 0.00 0.00 0.00 179.25 180.27 2qvd h ILE 104 N 0.60 1.22 -0.61 0.00 2.04 -1.25 -1.93 117.51 117.57 2qvd h ILE 104 Ca 0.16 -0.70 0.05 0.00 1.00 0.00 0.00 64.86 65.37 2qvd h ILE 104 Cb 0.04 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 2qvd h ILE 104 CO -0.03 0.25 0.34 0.00 0.00 0.00 0.00 178.15 178.71 2qvd h PHE 106 N 0.64 0.77 -0.69 0.00 0.04 -0.55 -2.21 116.94 114.95 2qvd h PHE 106 Ca 0.27 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.99 2qvd h PHE 106 Cb 0.14 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 38.00 2qvd h PHE 106 CO -0.08 0.52 0.23 -0.09 -0.60 0.00 0.00 178.31 178.29 2qvd h ARG 107 N 0.80 1.04 0.00 1.51 9.65 -0.75 -2.32 114.38 124.32 2qvd h ARG 107 Ca 0.21 -0.20 -0.03 0.00 -1.10 0.00 0.00 59.98 58.86 2qvd h ARG 107 Cb -0.04 -0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 28.37 2qvd h ARG 107 CO -0.04 0.87 -0.15 0.37 2.80 0.00 0.00 179.97 183.82 2qvd h GLN 108 N 1.01 0.00 -0.09 0.20 4.15 -0.26 -3.15 115.11 116.96 2qvd h GLN 108 Ca 0.23 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.65 2qvd h GLN 108 Cb 0.25 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.94 2qvd h GLN 108 CO -0.01 0.15 0.00 0.09 -1.93 0.00 0.00 178.83 177.13 2qvd n ASN 109 N -3.59 2.83 0.24 -0.69 3.02 -0.86 -4.67 115.26 111.55 2qvd n ASN 109 Ca -0.01 -2.95 0.07 0.00 -0.03 0.00 0.00 54.58 51.65 2qvd n ASN 109 Cb 0.29 -0.43 0.58 0.00 -0.61 0.00 0.00 39.78 39.61 2qvd n ASN 109 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2qvd h LEU 110 N 0.64 0.00 -1.39 3.41 5.85 -1.38 -2.46 115.31 119.97 2qvd h LEU 110 Ca 0.00 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 2qvd h LEU 110 Cb 1.10 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 2qvd h LEU 110 CO 0.07 0.08 -0.15 -0.55 -0.34 0.00 0.00 178.44 177.55 2qvd h ASN 111 N 0.00 0.20 -0.24 1.25 -1.07 -1.85 -2.85 115.58 111.01 2qvd h ASN 111 Ca -0.00 -0.04 0.00 0.00 0.07 0.00 0.00 56.30 56.33 2qvd h ASN 111 Cb 0.14 -0.05 0.00 0.00 -2.07 0.00 0.00 38.32 36.34 2qvd h ASN 111 CO 0.01 0.38 0.00 0.35 0.07 0.00 0.00 177.43 178.24 2qvd n THR 112 N -4.26 0.33 -1.66 6.14 -2.24 -0.94 -4.96 114.28 106.68 2qvd n THR 112 Ca -0.01 -0.67 -0.49 0.00 -2.27 0.00 0.00 64.05 60.61 2qvd n THR 112 Cb 0.28 1.14 -0.05 0.00 -2.10 0.00 0.00 70.33 69.60 2qvd n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qvd n TYR 113 N 1.31 2.12 -5.01 4.78 9.36 -1.08 -4.95 117.16 123.70 2qvd n TYR 113 Ca 0.16 0.29 -0.29 0.00 3.32 0.00 0.00 57.90 61.38 2qvd n TYR 113 Cb 0.56 -2.53 -0.17 0.00 -0.63 0.00 0.00 39.34 36.58 2qvd n TYR 113 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 2qvd s SER 114 N 2.14 2.59 0.63 2.98 1.04 -1.26 -4.99 113.70 116.83 2qvd s SER 114 Ca 0.87 -0.45 0.42 0.00 0.48 0.00 0.00 55.95 57.27 2qvd s SER 114 Cb -0.79 -0.98 2.24 0.00 0.10 0.00 0.00 66.02 66.60 2qvd s SER 114 CO 0.47 0.15 2.29 0.11 0.98 0.00 0.00 173.24 177.24 2qvd h LYS 115 N 6.53 0.00 0.00 4.02 1.57 -1.98 -0.56 116.57 126.14 2qvd h LYS 115 Ca -0.27 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.49 2qvd h LYS 115 Cb 1.20 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.51 2qvd h LYS 115 CO 0.47 0.00 -0.08 -0.22 -0.57 0.00 0.00 179.45 179.06 2qvd h LYS 116 N 0.00 0.00 -0.02 3.15 3.64 -2.00 -2.32 116.57 119.01 2qvd h LYS 116 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2qvd h LYS 116 Cb 0.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2qvd h LYS 116 CO 0.00 0.08 -0.04 0.66 -2.27 0.00 0.00 179.45 177.88 2qvd n TYR 117 N -4.03 0.00 -2.30 1.91 4.02 -0.22 -4.80 117.16 111.75 2qvd n TYR 117 Ca -0.03 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.46 2qvd n TYR 117 Cb 0.16 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 39.45 2qvd n TYR 117 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 2qvd s MET 118 N -2.05 4.43 -1.54 -0.72 -1.94 -0.88 -0.96 119.30 115.64 2qvd s MET 118 Ca 0.32 1.97 -0.14 0.00 -1.71 0.00 0.00 55.69 56.14 2qvd s MET 118 Cb 0.20 -3.05 0.09 0.00 2.01 0.00 0.00 34.83 34.08 2qvd s MET 118 CO 0.34 -0.04 0.96 1.28 -0.01 0.00 0.00 175.02 177.55 2qvd n LEU 119 N 0.84 -2.49 -4.76 -0.03 4.77 0.10 -4.90 117.00 110.53 2qvd n LEU 119 Ca 0.00 -0.80 -0.38 0.00 -0.03 0.00 0.00 56.01 54.80 2qvd n LEU 119 Cb 0.44 -2.52 0.02 0.00 -2.33 0.00 0.00 43.42 39.03 2qvd n LEU 119 CO 0.55 0.45 0.94 -0.47 -1.33 0.00 0.00 177.39 177.54 2qvd s TYR 120 N -3.32 2.52 0.38 -1.77 5.04 -1.13 -4.96 117.35 114.10 2qvd s TYR 120 Ca 0.65 1.42 -0.28 0.00 -2.44 0.00 0.00 57.07 56.42 2qvd s TYR 120 Cb -0.33 -3.67 -0.11 0.00 0.35 0.00 0.00 41.96 38.21 2qvd s TYR 120 CO 0.84 -2.41 1.45 -2.30 -1.34 0.00 0.00 175.55 171.79 2qvd n PRO 121 N -0.73 2.54 -0.09 4.97 -0.02 -1.26 -4.92 135.00 135.49 2qvd n PRO 121 Ca 0.09 0.89 -0.13 0.00 -2.02 0.00 0.00 63.50 62.33 2qvd n PRO 121 Cb 0.46 -2.61 -0.02 0.00 -0.02 0.00 0.00 33.50 31.31 2qvd n PRO 121 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2qvd h ASP 122 N 2.82 0.96 0.50 2.55 1.82 -1.94 -3.17 116.42 119.96 2qvd h ASP 122 Ca -0.50 -0.47 0.00 0.00 -0.39 0.00 0.00 57.03 55.67 2qvd h ASP 122 Cb 1.25 -0.27 0.00 0.00 0.68 0.00 0.00 39.33 40.99 2qvd h ASP 122 CO 0.63 1.26 0.00 2.19 -1.61 0.00 0.00 179.24 181.71 2qvd h PHE 124 N 0.71 0.00 -0.18 0.28 -5.15 -2.03 -1.98 116.94 108.59 2qvd h PHE 124 Ca 0.04 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.81 2qvd h PHE 124 Cb 1.04 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.21 2qvd h PHE 124 CO 0.06 0.00 0.00 1.28 -2.00 0.00 0.00 178.31 177.65 2qvd n LEU 125 N -2.54 1.81 -4.41 2.10 4.77 -1.20 -4.61 117.00 112.92 2qvd n LEU 125 Ca 0.00 -0.75 -0.45 0.00 -0.03 0.00 0.00 56.01 54.78 2qvd n LEU 125 Cb 0.17 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 2qvd n LEU 125 CO 0.19 0.38 0.79 0.00 -1.33 0.00 0.00 177.39 177.41 2qvd s LYS 127 N 2.08 1.46 0.00 0.00 2.47 -1.26 -4.20 119.74 120.29 2qvd s LYS 127 Ca 0.27 -1.26 0.00 0.00 -1.56 0.00 0.00 55.97 53.42 2qvd s LYS 127 Cb -0.08 -1.84 0.00 0.00 -1.46 0.00 0.00 37.83 34.45 2qvd s LYS 127 CO -0.08 0.45 0.00 0.41 0.16 0.00 0.00 175.35 176.29 2qvd n GLY 128 N 1.16 -0.26 3.49 5.54 0.00 -1.26 -2.06 105.19 111.79 2qvd n GLY 128 Ca -0.18 -1.96 -0.17 0.00 0.00 0.00 0.00 46.02 43.72 2qvd n GLY 128 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qvd s GLU 129 N 0.00 0.96 -0.22 1.61 2.56 -1.26 -3.90 118.70 118.46 2qvd s GLU 129 Ca 0.00 0.28 -0.07 0.00 0.00 0.00 0.00 54.97 55.19 2qvd s GLU 129 Cb 0.00 0.45 0.10 0.00 2.00 0.00 0.00 34.13 36.69 2qvd s GLU 129 CO 0.00 -0.28 0.45 -1.17 -0.56 0.00 0.00 175.26 173.70 2qvd s LEU 130 N -1.00 -0.72 0.47 2.70 2.96 -1.26 -4.80 118.68 117.03 2qvd s LEU 130 Ca -0.10 1.00 -0.07 0.00 -0.22 0.00 0.00 54.13 54.74 2qvd s LEU 130 Cb -0.01 1.47 -0.04 0.00 0.50 0.00 0.00 46.19 48.10 2qvd s LEU 130 CO 0.08 -0.24 0.81 -0.54 -1.32 0.00 0.00 176.35 175.14 2qvd s LYS 131 N 2.65 3.62 0.00 1.98 1.02 -1.26 -5.00 119.74 122.75 2qvd s LYS 131 Ca -0.01 0.34 0.24 0.00 0.02 0.00 0.00 55.97 56.57 2qvd s LYS 131 Cb -0.12 -2.35 1.46 0.00 -0.52 0.00 0.00 37.83 36.30 2qvd s LYS 131 CO -0.14 -0.20 1.82 0.00 -0.92 0.00 0.00 175.35 175.92