#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dpz h LEU 2 N 0.00 0.00 0.04 1.04 5.85 -1.26 -1.87 115.31 119.11 2dpz h LEU 2 Ca 0.00 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.46 2dpz h LEU 2 Cb 0.00 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.04 2dpz h LEU 2 CO 0.00 0.08 -1.16 -0.07 -0.34 0.00 0.00 178.44 176.95 2dpz h LEU 3 N 0.00 0.46 0.00 2.25 -0.00 -1.95 -2.73 115.31 113.35 2dpz h LEU 3 Ca -0.00 -0.46 -0.08 0.00 -0.00 0.00 0.00 57.88 57.34 2dpz h LEU 3 Cb 0.36 -0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 40.86 2dpz h LEU 3 CO 0.01 1.33 -0.65 1.05 -0.00 0.00 0.00 178.44 180.17 2dpz h GLU 4 N 0.12 0.00 -0.41 1.13 4.11 -1.84 -2.51 114.58 115.18 2dpz h GLU 4 Ca -0.12 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.20 2dpz h GLU 4 Cb 1.86 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.10 2dpz h GLU 4 CO 0.19 0.26 -0.18 0.35 0.07 0.00 0.00 179.01 179.71 2dpz h PHE 5 N 0.00 0.87 -0.71 2.06 3.57 -1.39 0.03 116.94 121.37 2dpz h PHE 5 Ca -0.04 -0.18 0.01 0.00 3.53 0.00 0.00 57.97 61.29 2dpz h PHE 5 Cb 1.28 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.77 2dpz h PHE 5 CO 0.00 0.90 0.47 0.78 -2.23 0.00 0.00 178.31 178.22 2dpz h GLY 6 N 0.97 1.00 1.76 2.40 0.00 -1.43 -1.20 103.07 106.57 2dpz h GLY 6 Ca 0.10 -0.37 -0.21 0.00 0.00 0.00 0.00 47.33 46.85 2dpz h GLY 6 CO 0.05 0.36 -0.94 1.70 0.00 0.00 0.00 176.54 177.71 2dpz h LYS 7 N 0.96 0.21 -0.31 4.80 3.64 -1.09 -2.07 116.57 122.69 2dpz h LYS 7 Ca 0.26 -0.25 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2dpz h LYS 7 Cb -0.11 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2dpz h LYS 7 CO -0.06 1.00 0.15 1.98 -2.27 0.00 0.00 179.45 180.25 2dpz h MET 8 N 0.10 0.45 -0.02 1.90 4.05 -0.86 -1.49 114.93 119.06 2dpz h MET 8 Ca -0.06 -0.07 0.01 0.00 -0.28 0.00 0.00 59.70 59.31 2dpz h MET 8 Cb 1.60 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 32.30 2dpz h MET 8 CO 0.15 0.43 -0.05 0.82 0.23 0.00 0.00 176.91 178.48 2dpz h ILE 9 N 0.37 0.86 -0.48 1.77 2.04 -1.14 -0.72 117.51 120.20 2dpz h ILE 9 Ca 0.11 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.03 2dpz h ILE 9 Cb 0.13 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 2dpz h ILE 9 CO -0.01 0.00 0.17 0.25 0.00 0.00 0.00 178.15 178.56 2dpz h LEU 10 N -0.08 0.18 -0.99 1.44 5.85 -1.32 0.40 115.31 120.79 2dpz h LEU 10 Ca 0.03 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2dpz h LEU 10 Cb 0.12 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 2dpz h LEU 10 CO -0.07 0.13 0.51 -0.33 -0.34 0.00 0.00 178.44 178.35 2dpz h GLU 11 N 0.35 1.22 -0.07 1.25 5.08 -0.97 0.87 114.58 122.31 2dpz h GLU 11 Ca 0.23 -0.12 -0.15 0.00 -1.00 0.00 0.00 59.36 58.32 2dpz h GLU 11 Cb 0.23 -0.25 0.01 0.00 0.50 0.00 0.00 28.75 29.24 2dpz h GLU 11 CO -0.23 0.87 -0.53 0.93 -1.00 0.00 0.00 179.01 179.05 2dpz h GLU 12 N 1.23 0.48 0.00 2.33 4.39 -0.49 -3.40 114.58 119.12 2dpz h GLU 12 Ca 0.32 -0.42 -0.05 0.00 0.34 0.00 0.00 59.36 59.54 2dpz h GLU 12 Cb -0.02 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 2dpz h GLU 12 CO -0.06 1.06 -1.57 0.25 -1.16 0.00 0.00 179.01 177.54 2dpz n THR 13 N -4.24 0.19 -0.82 1.13 -2.24 0.07 -4.86 114.28 103.51 2dpz n THR 13 Ca -0.09 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2dpz n THR 13 Cb 0.62 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 2dpz n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dpz n GLY 14 N 1.99 0.67 3.48 3.38 0.00 0.30 -5.03 105.19 109.97 2dpz n GLY 14 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 2dpz n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dpz s LYS 16 N -0.18 2.22 0.17 1.61 1.02 -1.26 -5.03 119.74 118.28 2dpz s LYS 16 Ca 0.00 -0.90 -0.30 0.00 0.02 0.00 0.00 55.97 54.79 2dpz s LYS 16 Cb 0.00 -2.27 -0.08 0.00 -0.52 0.00 0.00 37.83 34.97 2dpz s LYS 16 CO 0.00 0.56 1.15 -0.51 -0.92 0.00 0.00 175.35 175.64 2dpz s LEU 17 N -1.33 4.46 0.20 3.17 1.43 -1.26 -3.62 118.68 121.72 2dpz s LEU 17 Ca 0.15 2.14 -0.11 0.00 -1.03 0.00 0.00 54.13 55.28 2dpz s LEU 17 Cb -0.11 -3.60 0.22 0.00 0.03 0.00 0.00 46.19 42.74 2dpz s LEU 17 CO 0.05 -0.32 1.76 0.00 0.23 0.00 0.00 176.35 178.07 2dpz h ALA 18 N 5.36 0.72 -2.97 4.21 0.00 -1.95 -1.99 119.26 122.65 2dpz h ALA 18 Ca -0.44 0.06 -0.64 0.00 0.00 0.00 0.00 54.91 53.89 2dpz h ALA 18 Cb 1.21 0.02 -0.21 0.00 0.00 0.00 0.00 17.79 18.81 2dpz h ALA 18 CO 0.74 -0.17 -0.60 0.42 0.00 0.00 0.00 179.25 179.65 2dpz s ILE 19 N -6.11 4.55 -2.23 0.00 -1.09 -1.26 -0.96 121.20 114.10 2dpz s ILE 19 Ca -0.13 -0.09 0.20 0.00 -2.23 0.00 0.00 60.65 58.40 2dpz s ILE 19 Cb 0.16 -3.13 0.28 0.00 -1.58 0.00 0.00 42.46 38.19 2dpz s ILE 19 CO 0.74 0.33 1.23 -0.81 -1.23 0.00 0.00 174.94 175.21 2dpz n PRO 20 N 4.81 2.08 -0.22 2.79 -0.04 -1.25 -4.98 135.00 138.19 2dpz n PRO 20 Ca -0.16 -1.94 0.05 0.00 -0.04 0.00 0.00 63.50 61.41 2dpz n PRO 20 Cb 0.52 -1.41 0.30 0.00 -0.04 0.00 0.00 33.50 32.87 2dpz n PRO 20 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2dpz h SER 21 N 3.82 0.77 0.00 3.54 0.02 -1.27 -3.14 113.55 117.28 2dpz h SER 21 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2dpz h SER 21 Cb 0.86 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.23 2dpz h SER 21 CO 0.00 0.50 -0.02 -1.22 -1.14 0.00 0.00 176.83 174.96 2dpz n TYR 22 N -4.47 0.00 0.98 3.45 4.02 -0.14 -4.64 117.16 116.36 2dpz n TYR 22 Ca 0.11 -0.61 0.11 0.00 -0.01 0.00 0.00 57.90 57.50 2dpz n TYR 22 Cb 0.19 -0.08 -0.01 0.00 -0.02 0.00 0.00 39.34 39.42 2dpz n TYR 22 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2dpz n SER 23 N -0.75 1.93 -2.73 7.72 3.41 -0.98 -3.12 113.62 119.10 2dpz n SER 23 Ca 0.05 -1.47 -0.04 0.00 -0.26 0.00 0.00 58.87 57.16 2dpz n SER 23 Cb 0.40 0.52 0.08 0.00 -0.26 0.00 0.00 64.21 64.95 2dpz n SER 23 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2dpz n SER 24 N -0.14 0.05 -4.67 4.04 3.41 -1.23 -4.08 113.62 111.00 2dpz n SER 24 Ca 0.09 -2.32 -0.35 0.00 -0.26 0.00 0.00 58.87 56.03 2dpz n SER 24 Cb 0.45 0.12 -0.09 0.00 -0.26 0.00 0.00 64.21 64.42 2dpz n SER 24 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2dpz s TYR 25 N -1.81 3.28 0.00 7.33 6.14 -1.00 0.60 117.35 131.89 2dpz s TYR 25 Ca 0.21 0.14 0.00 0.00 0.64 0.00 0.00 57.07 58.07 2dpz s TYR 25 Cb 0.40 -2.00 0.00 0.00 0.42 0.00 0.00 41.96 40.78 2dpz s TYR 25 CO -0.05 0.28 0.00 0.41 0.64 0.00 0.00 175.55 176.83 2dpz n GLY 26 N 3.08 2.55 0.02 8.97 0.00 -0.22 -1.89 105.19 117.71 2dpz n GLY 26 Ca -0.17 -0.28 0.06 0.00 0.00 0.00 0.00 46.02 45.63 2dpz n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dpz n TYR 28 N -2.25 0.00 -3.06 0.00 4.02 -1.25 -3.83 117.16 110.78 2dpz n TYR 28 Ca -0.08 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.40 2dpz n TYR 28 Cb 0.60 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.86 2dpz n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dpz n GLY 30 N 4.08 2.22 2.66 0.00 0.00 -1.18 -2.36 105.19 110.61 2dpz n GLY 30 Ca 0.01 -0.68 -0.22 0.00 0.00 0.00 0.00 46.02 45.12 2dpz n GLY 30 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2dpz s TRP 31 N 0.00 -0.10 -0.09 1.61 -0.00 -1.26 -4.98 118.94 114.13 2dpz s TRP 31 Ca 0.00 -0.40 -0.07 0.00 -0.00 0.00 0.00 56.10 55.64 2dpz s TRP 31 Cb 0.00 -0.63 0.03 0.00 -0.00 0.00 0.00 33.47 32.87 2dpz s TRP 31 CO 0.00 -0.82 0.22 0.20 -0.00 0.00 0.00 176.95 176.55 2dpz s GLY 32 N 2.24 -0.15 0.00 5.86 0.00 -1.26 -4.73 107.32 109.29 2dpz s GLY 32 Ca 0.08 0.73 0.00 0.00 0.00 0.00 0.00 44.72 45.54 2dpz s GLY 32 CO -0.30 0.78 0.00 0.61 0.00 0.00 0.00 173.10 174.19 2dpz n GLY 33 N 3.42 0.00 3.82 0.20 0.00 -1.25 -4.92 105.19 106.46 2dpz n GLY 33 Ca -0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.77 2dpz n GLY 33 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dpz s LYS 34 N -1.27 2.09 0.13 1.61 -2.85 -1.26 -5.10 119.74 113.09 2dpz s LYS 34 Ca 0.00 -1.35 0.00 0.00 -1.00 0.00 0.00 55.97 53.62 2dpz s LYS 34 Cb 0.00 0.58 0.00 0.00 -2.06 0.00 0.00 37.83 36.35 2dpz s LYS 34 CO 0.00 -0.98 0.00 0.41 0.10 0.00 0.00 175.35 174.88 2dpz n GLY 35 N -0.57 -2.82 3.78 0.59 0.00 -1.26 -4.71 105.19 100.20 2dpz n GLY 35 Ca -0.08 -1.94 -0.38 0.00 0.00 0.00 0.00 46.02 43.63 2dpz n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dpz s THR 36 N -0.50 5.15 0.26 2.61 2.01 -0.88 -4.40 115.64 119.90 2dpz s THR 36 Ca 0.00 0.80 -0.31 0.00 0.31 0.00 0.00 61.69 62.49 2dpz s THR 36 Cb 0.00 -3.72 -0.12 0.00 0.01 0.00 0.00 72.50 68.67 2dpz s THR 36 CO 0.00 0.45 1.60 -2.65 -0.69 0.00 0.00 174.62 173.34 2dpz n PRO 37 N 2.82 2.61 0.08 4.92 -0.02 -1.26 -4.82 135.00 139.33 2dpz n PRO 37 Ca -0.11 0.93 -0.05 0.00 -2.02 0.00 0.00 63.50 62.25 2dpz n PRO 37 Cb 0.52 -2.71 0.14 0.00 -0.02 0.00 0.00 33.50 31.43 2dpz n PRO 37 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2dpz h LYS 38 N 5.24 0.27 -2.87 -0.52 1.79 -1.97 -3.47 116.57 115.05 2dpz h LYS 38 Ca -0.46 -0.17 0.03 0.00 -2.18 0.00 0.00 60.65 57.88 2dpz h LYS 38 Cb 1.23 0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.89 2dpz h LYS 38 CO 0.83 0.74 0.37 0.16 -1.08 0.00 0.00 179.45 180.47 2dpz s ASP 39 N -6.89 0.02 0.22 0.86 -4.77 -1.26 -5.02 116.67 99.82 2dpz s ASP 39 Ca -0.04 -1.04 -0.14 0.00 -3.30 0.00 0.00 52.55 48.03 2dpz s ASP 39 Cb 0.12 0.76 0.25 0.00 -1.09 0.00 0.00 42.92 42.96 2dpz s ASP 39 CO 0.79 -1.50 1.61 0.00 0.70 0.00 0.00 175.17 176.77 2dpz h ALA 40 N 2.00 0.39 -0.83 2.11 0.00 -1.93 0.50 119.26 121.51 2dpz h ALA 40 Ca -0.31 0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.89 2dpz h ALA 40 Cb 1.24 0.54 -0.05 0.00 0.00 0.00 0.00 17.79 19.52 2dpz h ALA 40 CO 0.40 -0.45 0.53 1.15 0.00 0.00 0.00 179.25 180.88 2dpz h THR 41 N -0.02 1.11 0.00 0.00 2.02 -1.92 0.89 112.91 114.99 2dpz h THR 41 Ca 0.31 -0.35 -0.06 0.00 0.77 0.00 0.00 66.41 67.08 2dpz h THR 41 Cb 0.50 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 2dpz h THR 41 CO -0.69 0.18 -0.31 -0.78 0.37 0.00 0.00 175.52 174.29 2dpz h ASP 42 N 1.01 0.00 0.51 4.18 3.58 -1.54 -2.23 116.42 121.94 2dpz h ASP 42 Ca 0.34 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.62 2dpz h ASP 42 Cb 0.04 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 2dpz h ASP 42 CO -0.13 0.31 -0.75 0.03 -2.88 0.00 0.00 179.24 175.83 2dpz h ARG 43 N 0.00 0.19 -0.57 0.28 3.08 0.12 -0.98 114.38 116.50 2dpz h ARG 43 Ca -0.00 -0.17 0.03 0.00 0.07 0.00 0.00 59.98 59.91 2dpz h ARG 43 Cb 0.71 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.76 2dpz h ARG 43 CO 0.04 0.85 0.34 0.00 -1.07 0.00 0.00 179.97 180.13 2dpz h PHE 46 N 0.81 0.03 -0.70 0.00 3.57 -0.64 -0.16 116.94 119.86 2dpz h PHE 46 Ca 0.15 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 2dpz h PHE 46 Cb 0.52 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.22 2dpz h PHE 46 CO 0.03 0.07 0.24 0.28 -2.23 0.00 0.00 178.31 176.71 2dpz h VAL 47 N -0.01 1.25 -0.67 1.41 2.07 -0.85 -1.42 116.25 118.02 2dpz h VAL 47 Ca 0.01 -0.83 0.04 0.00 0.82 0.00 0.00 66.70 66.74 2dpz h VAL 47 Cb 0.05 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 30.22 2dpz h VAL 47 CO -0.00 0.33 0.41 -0.74 0.02 0.00 0.00 177.57 177.58 2dpz h HIS 48 N 1.03 0.76 -0.61 1.57 -0.00 -0.59 0.16 115.15 117.47 2dpz h HIS 48 Ca 0.23 0.02 -0.08 0.00 -0.00 0.00 0.00 60.37 60.54 2dpz h HIS 48 Cb 0.25 -0.24 -0.02 0.00 -0.00 0.00 0.00 27.41 27.39 2dpz h HIS 48 CO 0.02 0.41 0.05 -0.44 -0.00 0.00 0.00 177.93 177.97 2dpz h ASP 49 N 0.78 0.99 -0.64 3.26 5.19 -0.49 -2.02 116.42 123.49 2dpz h ASP 49 Ca 0.28 -0.25 -0.07 0.00 -0.62 0.00 0.00 57.03 56.37 2dpz h ASP 49 Cb 0.07 -0.26 -0.03 0.00 0.18 0.00 0.00 39.33 39.29 2dpz h ASP 49 CO -0.13 1.02 0.14 0.00 -3.12 0.00 0.00 179.24 177.15 2dpz h TYR 52 N 0.20 0.95 0.00 0.00 -1.99 -1.20 -2.35 116.97 112.58 2dpz h TYR 52 Ca 0.07 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.81 2dpz h TYR 52 Cb 0.06 -0.32 -0.00 0.00 2.00 0.00 0.00 36.73 38.47 2dpz h TYR 52 CO -0.04 0.60 -0.03 0.78 -0.00 0.00 0.00 178.16 179.47 2dpz h GLY 53 N 1.02 0.00 1.27 3.88 0.00 -0.26 0.15 103.07 109.13 2dpz h GLY 53 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 2dpz h GLY 53 CO -0.06 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.18 2dpz n ASN 54 N -3.43 0.00 -3.25 0.19 3.02 -0.81 -4.20 115.26 106.78 2dpz n ASN 54 Ca -0.02 -0.47 -0.26 0.00 -0.03 0.00 0.00 54.58 53.80 2dpz n ASN 54 Cb 0.14 -0.13 -0.06 0.00 -0.61 0.00 0.00 39.78 39.12 2dpz n ASN 54 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2dpz n LEU 55 N -1.13 3.38 0.02 3.41 4.77 0.51 -4.93 117.00 123.02 2dpz n LEU 55 Ca 0.16 -5.40 0.11 0.00 -0.03 0.00 0.00 56.01 50.85 2dpz n LEU 55 Cb 0.14 -0.40 0.54 0.00 -2.33 0.00 0.00 43.42 41.37 2dpz n LEU 55 CO 0.17 2.16 1.16 -0.65 -1.33 0.00 0.00 177.39 178.89 2dpz h PRO 56 N 3.75 0.28 -0.57 3.23 0.11 -1.75 -2.82 132.00 134.23 2dpz h PRO 56 Ca 0.16 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 66.12 2dpz h PRO 56 Cb 0.66 -0.06 -0.08 0.00 0.11 0.00 0.00 31.00 31.63 2dpz h PRO 56 CO 0.77 0.19 0.14 -0.25 -0.21 0.00 0.00 178.00 178.63 2dpz n ASP 59 N -4.47 4.54 -4.58 -2.05 10.43 -1.26 -4.93 116.55 114.22 2dpz n ASP 59 Ca 0.06 -3.19 -0.23 0.00 2.57 0.00 0.00 54.79 53.99 2dpz n ASP 59 Cb 0.28 -0.68 -0.08 0.00 1.84 0.00 0.00 41.12 42.47 2dpz n ASP 59 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2dpz n ASN 67 N -0.76 1.80 -0.28 0.00 3.02 -1.26 -5.00 115.26 112.79 2dpz n ASN 67 Ca -0.06 -2.94 0.09 0.00 -0.03 0.00 0.00 54.58 51.63 2dpz n ASN 67 Cb 0.59 -0.67 0.23 0.00 -0.61 0.00 0.00 39.78 39.32 2dpz n ASN 67 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2dpz h PRO 68 N 5.19 0.36 0.00 3.52 0.11 -1.93 0.16 132.00 139.43 2dpz h PRO 68 Ca 0.19 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.20 2dpz h PRO 68 Cb 0.80 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.82 2dpz h PRO 68 CO 0.61 0.24 -0.34 0.87 -0.21 0.00 0.00 178.00 179.17 2dpz h LYS 69 N 0.38 0.00 0.00 1.05 1.79 -1.94 -3.13 116.57 114.72 2dpz h LYS 69 Ca 0.48 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.95 2dpz h LYS 69 Cb 0.83 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.48 2dpz h LYS 69 CO -0.49 0.34 -1.13 -1.13 -1.08 0.00 0.00 179.45 175.96 2dpz n SER 70 N -4.10 3.51 -4.70 0.86 3.41 -0.99 -1.17 113.62 110.44 2dpz n SER 70 Ca -0.02 -0.06 -0.42 0.00 -0.26 0.00 0.00 58.87 58.11 2dpz n SER 70 Cb 0.38 1.21 -0.03 0.00 -0.26 0.00 0.00 64.21 65.51 2dpz n SER 70 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2dpz s ASP 71 N -2.47 7.20 -0.01 4.04 -1.08 0.54 -4.79 116.67 120.12 2dpz s ASP 71 Ca -0.01 1.73 -0.14 0.00 -0.52 0.00 0.00 52.55 53.60 2dpz s ASP 71 Cb 0.03 -2.57 -0.06 0.00 -1.46 0.00 0.00 42.92 38.87 2dpz s ASP 71 CO 0.21 -0.43 0.39 -0.13 0.52 0.00 0.00 175.17 175.73 2dpz s ARG 72 N 1.58 3.89 0.39 4.34 0.52 -1.26 0.70 118.95 129.10 2dpz s ARG 72 Ca 0.53 0.38 0.06 0.00 -0.52 0.00 0.00 55.73 56.18 2dpz s ARG 72 Cb -0.23 -3.22 -0.08 0.00 0.52 0.00 0.00 34.95 31.95 2dpz s ARG 72 CO 0.24 0.70 0.02 1.52 0.02 0.00 0.00 175.30 177.80 2dpz s TYR 73 N -1.08 2.39 0.05 -0.53 -0.85 -1.26 -4.85 117.35 111.21 2dpz s TYR 73 Ca 0.23 -0.74 0.07 0.00 -0.52 0.00 0.00 57.07 56.12 2dpz s TYR 73 Cb -0.16 -1.67 -0.03 0.00 0.38 0.00 0.00 41.96 40.48 2dpz s TYR 73 CO 0.13 0.35 -0.18 0.15 -1.52 0.00 0.00 175.55 174.48 2dpz s LYS 74 N -3.75 2.04 0.11 -3.49 -0.14 -1.26 -4.92 119.74 108.32 2dpz s LYS 74 Ca 0.35 -1.01 -0.15 0.00 -1.36 0.00 0.00 55.97 53.80 2dpz s LYS 74 Cb 0.10 -2.18 0.03 0.00 -1.68 0.00 0.00 37.83 34.10 2dpz s LYS 74 CO 0.17 0.53 0.37 1.52 -0.76 0.00 0.00 175.35 177.19 2dpz s TYR 75 N -0.96 -0.16 0.18 3.18 -0.85 -1.26 -1.22 117.35 116.26 2dpz s TYR 75 Ca 0.15 -0.14 0.01 0.00 -0.52 0.00 0.00 57.07 56.58 2dpz s TYR 75 Cb -0.11 0.21 -0.05 0.00 0.38 0.00 0.00 41.96 42.40 2dpz s TYR 75 CO 0.06 -0.66 0.02 -1.59 -1.52 0.00 0.00 175.55 171.86 2dpz s LYS 76 N -3.64 1.13 -0.29 -3.49 -2.85 -0.45 -4.93 119.74 105.22 2dpz s LYS 76 Ca 0.02 -1.56 -0.02 0.00 -1.00 0.00 0.00 55.97 53.41 2dpz s LYS 76 Cb 0.02 -0.21 0.04 0.00 -2.06 0.00 0.00 37.83 35.63 2dpz s LYS 76 CO -0.11 -0.17 -0.01 1.03 0.10 0.00 0.00 175.35 176.19 2dpz s ARG 77 N -3.95 2.53 -1.19 1.78 0.52 -1.26 -0.63 118.95 116.75 2dpz s ARG 77 Ca 0.26 -1.20 -0.08 0.00 -0.52 0.00 0.00 55.73 54.19 2dpz s ARG 77 Cb 0.06 -3.15 0.22 0.00 0.52 0.00 0.00 34.95 32.61 2dpz s ARG 77 CO 0.05 -0.57 1.63 0.28 0.02 0.00 0.00 175.30 176.71 2dpz n VAL 78 N 4.64 4.67 -1.73 3.52 0.31 0.72 -4.44 118.33 126.01 2dpz n VAL 78 Ca -0.14 -5.02 -0.01 0.00 -0.01 0.00 0.00 64.34 59.17 2dpz n VAL 78 Cb 0.44 -2.30 -0.00 0.00 -0.91 0.00 0.00 33.84 31.07 2dpz n VAL 78 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2dpz n ASN 79 N 3.20 -1.74 0.00 4.52 4.13 -1.26 -3.36 115.26 120.75 2dpz n ASN 79 Ca 0.34 0.01 0.00 0.00 1.68 0.00 0.00 54.58 56.60 2dpz n ASN 79 Cb 0.36 -0.68 0.00 0.00 -1.54 0.00 0.00 39.78 37.93 2dpz n ASN 79 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dpz n GLY 80 N -1.54 2.28 3.75 7.41 0.00 -1.26 -5.07 105.19 110.76 2dpz n GLY 80 Ca -0.01 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.03 2dpz n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dpz s ALA 81 N -0.98 3.50 -0.13 4.61 0.00 -1.21 -5.00 121.76 122.55 2dpz s ALA 81 Ca 0.00 1.11 -0.23 0.00 0.00 0.00 0.00 51.96 52.84 2dpz s ALA 81 Cb 0.00 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 2dpz s ALA 81 CO 0.00 -0.51 0.70 0.42 0.00 0.00 0.00 175.76 176.37 2dpz s ILE 82 N -0.29 5.01 -0.17 0.00 1.01 -1.26 -0.20 121.20 125.29 2dpz s ILE 82 Ca 0.54 1.39 0.01 0.00 0.00 0.00 0.00 60.65 62.58 2dpz s ILE 82 Cb -0.37 -4.02 0.03 0.00 0.01 0.00 0.00 42.46 38.11 2dpz s ILE 82 CO 0.41 0.16 -0.14 -0.69 0.00 0.00 0.00 174.94 174.69 2dpz s VAL 83 N 1.44 1.66 -0.03 2.92 1.01 0.20 -4.95 120.40 122.65 2dpz s VAL 83 Ca 0.35 -0.80 -0.30 0.00 0.00 0.00 0.00 61.98 61.23 2dpz s VAL 83 Cb -0.17 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 2dpz s VAL 83 CO 0.14 0.37 1.09 0.00 0.00 0.00 0.00 175.10 176.70 2dpz s GLU 85 N 1.55 3.68 0.18 0.00 2.02 -0.36 -4.97 118.70 120.79 2dpz s GLU 85 Ca 0.53 0.28 -0.31 0.00 0.02 0.00 0.00 54.97 55.50 2dpz s GLU 85 Cb -0.23 -2.44 -0.10 0.00 0.10 0.00 0.00 34.13 31.46 2dpz s GLU 85 CO 0.24 -0.03 1.51 0.21 0.02 0.00 0.00 175.26 177.22 2dpz s LYS 86 N -4.06 4.24 0.00 1.61 2.20 -1.26 -4.63 119.74 117.84 2dpz s LYS 86 Ca 0.48 2.31 0.00 0.00 -0.36 0.00 0.00 55.97 58.40 2dpz s LYS 86 Cb -0.10 -3.16 0.00 0.00 -1.51 0.00 0.00 37.83 33.06 2dpz s LYS 86 CO 0.35 -0.54 0.00 0.41 -0.36 0.00 0.00 175.35 175.21 2dpz n GLY 88 N 3.38 4.91 3.81 5.54 0.00 -1.26 -4.96 105.19 116.60 2dpz n GLY 88 Ca 0.12 -0.73 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 2dpz n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dpz s THR 89 N 0.93 2.98 0.24 2.61 -4.23 -1.26 -4.83 115.64 112.08 2dpz s THR 89 Ca 0.00 0.32 -0.05 0.00 -1.18 0.00 0.00 61.69 60.78 2dpz s THR 89 Cb 0.00 -3.08 0.21 0.00 1.34 0.00 0.00 72.50 70.97 2dpz s THR 89 CO 0.00 -0.42 1.82 -1.28 -0.54 0.00 0.00 174.62 174.21 2dpz h SER 90 N -1.10 0.72 -0.26 3.99 0.87 -2.01 -1.34 113.55 114.42 2dpz h SER 90 Ca -0.47 0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.10 2dpz h SER 90 Cb 1.27 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 63.12 2dpz h SER 90 CO 0.60 0.43 0.05 0.00 -0.53 0.00 0.00 176.83 177.38 2dpz h GLU 92 N 0.25 1.14 -0.40 0.00 5.08 -1.84 0.25 114.58 119.07 2dpz h GLU 92 Ca 0.08 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 2dpz h GLU 92 Cb 0.31 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2dpz h GLU 92 CO 0.00 0.75 0.03 -0.91 -1.00 0.00 0.00 179.01 177.88 2dpz h ASN 93 N 1.17 0.66 -0.07 1.42 2.35 -1.13 -0.55 115.58 119.43 2dpz h ASN 93 Ca 0.37 -0.29 -0.21 0.00 -0.55 0.00 0.00 56.30 55.63 2dpz h ASN 93 Cb 0.01 -0.18 0.01 0.00 0.05 0.00 0.00 38.32 38.21 2dpz h ASN 93 CO -0.12 0.78 -0.74 0.03 -1.65 0.00 0.00 177.43 175.73 2dpz h ARG 94 N 0.51 0.71 0.27 0.81 3.08 -1.23 -2.21 114.38 116.33 2dpz h ARG 94 Ca 0.12 -0.56 -0.01 0.00 0.07 0.00 0.00 59.98 59.59 2dpz h ARG 94 Cb 0.43 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.59 2dpz h ARG 94 CO 0.01 1.18 -0.13 0.82 -1.07 0.00 0.00 179.97 180.78 2dpz h ILE 95 N 0.49 0.74 -0.79 2.04 2.04 -0.48 -2.02 117.51 119.54 2dpz h ILE 95 Ca -0.04 -0.06 0.17 0.00 1.00 0.00 0.00 64.86 65.94 2dpz h ILE 95 Cb 1.35 0.77 -0.11 0.00 -0.74 0.00 0.00 36.82 38.09 2dpz h ILE 95 CO 0.15 0.01 0.26 0.00 0.00 0.00 0.00 178.15 178.57 2dpz h GLU 97 N 0.34 0.95 -0.66 0.00 4.39 -1.15 -1.00 114.58 117.45 2dpz h GLU 97 Ca 0.46 -0.20 0.03 0.00 0.34 0.00 0.00 59.36 59.98 2dpz h GLU 97 Cb 0.79 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 29.26 2dpz h GLU 97 CO -0.50 0.84 0.42 0.00 -1.16 0.00 0.00 179.01 178.61 2dpz h ASP 99 N 0.82 0.47 -0.46 0.00 3.32 -1.04 -2.32 116.42 117.21 2dpz h ASP 99 Ca 0.26 -0.60 0.09 0.00 0.02 0.00 0.00 57.03 56.80 2dpz h ASP 99 Cb 0.01 -0.14 -0.08 0.00 0.22 0.00 0.00 39.33 39.34 2dpz h ASP 99 CO -0.10 0.99 0.00 0.50 -1.72 0.00 0.00 179.24 178.91 2dpz h LYS 100 N -0.02 0.11 -0.31 3.56 3.64 -1.22 -0.07 116.57 122.26 2dpz h LYS 100 Ca -0.01 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 2dpz h LYS 100 Cb 0.95 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.71 2dpz h LYS 100 CO 0.07 0.07 0.15 0.00 -2.27 0.00 0.00 179.45 177.47 2dpz h ALA 101 N 1.41 0.38 -0.21 5.00 0.00 -1.44 -1.56 119.26 122.83 2dpz h ALA 101 Ca 0.23 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.17 2dpz h ALA 101 Cb 0.34 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2dpz h ALA 101 CO -0.38 -0.24 0.09 0.00 0.00 0.00 0.00 179.25 178.73 2dpz h ALA 102 N 1.17 0.24 -0.90 0.00 0.00 -0.96 0.17 119.26 118.98 2dpz h ALA 102 Ca 0.13 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.10 2dpz h ALA 102 Cb 0.06 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 2dpz h ALA 102 CO -0.10 -0.32 0.58 0.00 0.00 0.00 0.00 179.25 179.41 2dpz h ALA 103 N 1.11 1.22 -0.24 0.00 0.00 -0.78 0.19 119.26 120.76 2dpz h ALA 103 Ca 0.09 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2dpz h ALA 103 Cb 0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2dpz h ALA 103 CO -0.07 0.39 -0.13 0.82 0.00 0.00 0.00 179.25 180.26 2dpz h ILE 104 N 1.09 1.30 -0.46 0.00 2.04 -1.11 -1.45 117.51 118.93 2dpz h ILE 104 Ca 0.37 -1.23 0.06 0.00 1.00 0.00 0.00 64.86 65.07 2dpz h ILE 104 Cb 0.08 1.58 -0.05 0.00 -0.74 0.00 0.00 36.82 37.69 2dpz h ILE 104 CO -0.14 0.38 0.16 0.00 0.00 0.00 0.00 178.15 178.55 2dpz h PHE 106 N 0.33 -0.04 -0.56 0.00 0.04 -0.52 -2.37 116.94 113.81 2dpz h PHE 106 Ca 0.22 0.02 0.07 0.00 2.80 0.00 0.00 57.97 61.08 2dpz h PHE 106 Cb 0.22 0.06 -0.06 0.00 2.20 0.00 0.00 35.95 38.36 2dpz h PHE 106 CO -0.16 -0.06 0.23 -0.09 -0.60 0.00 0.00 178.31 177.63 2dpz h ARG 107 N 0.05 0.41 0.00 1.51 9.65 -0.66 -1.76 114.38 123.59 2dpz h ARG 107 Ca 0.11 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.94 2dpz h ARG 107 Cb 0.16 -0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 28.64 2dpz h ARG 107 CO -0.21 0.27 -0.12 0.37 2.80 0.00 0.00 179.97 183.09 2dpz h GLN 108 N 0.43 0.00 -0.26 0.20 4.15 -0.68 -3.00 115.11 115.94 2dpz h GLN 108 Ca 0.27 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.69 2dpz h GLN 108 Cb 0.28 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.97 2dpz h GLN 108 CO -0.25 0.12 0.00 0.09 -1.93 0.00 0.00 178.83 176.86 2dpz n ASN 109 N -4.20 3.40 -0.12 -0.69 3.02 -0.81 -4.64 115.26 111.22 2dpz n ASN 109 Ca -0.03 -2.64 0.17 0.00 -0.03 0.00 0.00 54.58 52.05 2dpz n ASN 109 Cb 0.20 -0.41 0.55 0.00 -0.61 0.00 0.00 39.78 39.50 2dpz n ASN 109 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2dpz h LEU 110 N 1.71 0.30 -2.01 3.41 3.38 -1.20 -2.30 115.31 118.59 2dpz h LEU 110 Ca 0.00 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2dpz h LEU 110 Cb 1.14 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 2dpz h LEU 110 CO 0.13 0.15 -0.05 -0.55 0.09 0.00 0.00 178.44 178.21 2dpz h ASN 111 N 0.32 0.00 -0.10 -0.43 -0.00 -1.85 -2.57 115.58 110.96 2dpz h ASN 111 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.64 2dpz h ASN 111 Cb 0.89 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.21 2dpz h ASN 111 CO -0.09 0.05 0.00 0.35 -0.00 0.00 0.00 177.43 177.74 2dpz n THR 112 N -4.26 0.14 -1.66 6.14 -2.24 -0.88 -4.99 114.28 106.53 2dpz n THR 112 Ca -0.03 -0.57 -0.46 0.00 -2.27 0.00 0.00 64.05 60.72 2dpz n THR 112 Cb 0.14 1.24 -0.03 0.00 -2.10 0.00 0.00 70.33 69.58 2dpz n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dpz n TYR 113 N 1.00 2.07 -4.04 4.78 4.19 -0.97 -4.97 117.16 119.22 2dpz n TYR 113 Ca 0.11 0.43 -0.22 0.00 3.31 0.00 0.00 57.90 61.54 2dpz n TYR 113 Cb 0.45 -2.45 -0.17 0.00 0.49 0.00 0.00 39.34 37.66 2dpz n TYR 113 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 2dpz s SER 114 N 0.42 1.29 0.61 2.98 0.15 -1.26 -5.02 113.70 112.88 2dpz s SER 114 Ca 0.72 -0.14 0.32 0.00 0.70 0.00 0.00 55.95 57.56 2dpz s SER 114 Cb -0.69 -0.50 1.87 0.00 -1.71 0.00 0.00 66.02 64.99 2dpz s SER 114 CO 0.47 -0.10 2.19 0.50 1.20 0.00 0.00 173.24 177.50 2dpz h LYS 115 N 7.61 0.00 0.00 5.44 1.63 -1.98 -0.97 116.57 128.30 2dpz h LYS 115 Ca -0.31 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.49 2dpz h LYS 115 Cb 1.14 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.77 2dpz h LYS 115 CO 0.40 0.00 0.00 0.36 -3.45 0.00 0.00 179.45 176.76 2dpz n LYS 116 N -3.59 0.11 0.00 1.90 2.85 -1.26 -1.84 118.16 116.32 2dpz n LYS 116 Ca -0.01 0.41 0.12 0.00 -1.05 0.00 0.00 58.31 57.77 2dpz n LYS 116 Cb 0.20 -1.73 0.13 0.00 -0.65 0.00 0.00 35.03 32.98 2dpz n LYS 116 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2dpz n TYR 117 N -1.93 0.00 -2.26 5.58 4.01 -0.37 -4.84 117.16 117.35 2dpz n TYR 117 Ca 0.02 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.39 2dpz n TYR 117 Cb 0.16 -0.02 -0.01 0.00 -0.31 0.00 0.00 39.34 39.16 2dpz n TYR 117 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2dpz s MET 118 N -2.32 3.72 -1.57 -0.72 -1.94 -0.77 -1.06 119.30 114.64 2dpz s MET 118 Ca 0.24 1.76 -0.11 0.00 -1.71 0.00 0.00 55.69 55.86 2dpz s MET 118 Cb 0.19 -2.36 0.09 0.00 2.01 0.00 0.00 34.83 34.76 2dpz s MET 118 CO 0.47 -0.58 0.68 1.28 -0.01 0.00 0.00 175.02 176.86 2dpz n LEU 119 N -0.57 -2.02 -4.71 -0.03 4.77 0.20 -4.85 117.00 109.79 2dpz n LEU 119 Ca 0.08 -0.98 -0.42 0.00 -0.03 0.00 0.00 56.01 54.66 2dpz n LEU 119 Cb 0.48 -2.20 -0.03 0.00 -2.33 0.00 0.00 43.42 39.34 2dpz n LEU 119 CO 0.47 0.37 0.95 -0.47 -1.33 0.00 0.00 177.39 177.38 2dpz s TYR 120 N -3.54 3.32 0.32 -1.77 5.04 -1.18 -4.96 117.35 114.58 2dpz s TYR 120 Ca 0.45 1.17 -0.29 0.00 -2.44 0.00 0.00 57.07 55.96 2dpz s TYR 120 Cb -0.24 -3.51 -0.11 0.00 0.35 0.00 0.00 41.96 38.45 2dpz s TYR 120 CO 0.90 -1.66 1.46 -2.14 -1.34 0.00 0.00 175.55 172.77 2dpz s PRO 121 N 1.26 4.20 0.54 4.97 0.02 -1.26 -4.88 135.00 139.86 2dpz s PRO 121 Ca 0.60 2.44 0.36 0.00 0.02 0.00 0.00 61.00 64.42 2dpz s PRO 121 Cb -0.31 -3.03 1.71 0.00 0.02 0.00 0.00 34.50 32.89 2dpz s PRO 121 CO 0.29 -0.45 2.07 0.22 -0.33 0.00 0.00 177.00 178.80 2dpz h ASP 122 N 3.86 0.00 1.69 2.53 1.82 -1.93 -2.67 116.42 121.72 2dpz h ASP 122 Ca -0.49 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.15 2dpz h ASP 122 Cb 1.23 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.24 2dpz h ASP 122 CO 0.70 0.00 0.00 2.19 -1.61 0.00 0.00 179.24 180.52 2dpz h PHE 124 N 0.00 0.00 -0.00 0.28 -0.00 -2.03 -3.07 116.94 112.13 2dpz h PHE 124 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 2dpz h PHE 124 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.21 2dpz h PHE 124 CO 0.00 0.00 -0.02 1.28 -0.00 0.00 0.00 178.31 179.57 2dpz n LEU 125 N -2.83 0.12 -4.45 2.10 4.77 -1.00 -4.50 117.00 111.21 2dpz n LEU 125 Ca 0.04 0.14 -0.43 0.00 -0.03 0.00 0.00 56.01 55.73 2dpz n LEU 125 Cb 0.46 -0.19 -0.04 0.00 -2.33 0.00 0.00 43.42 41.33 2dpz n LEU 125 CO 0.32 0.02 0.74 0.00 -1.33 0.00 0.00 177.39 177.14 2dpz s LYS 127 N 3.98 2.20 0.00 0.00 1.02 -1.26 -4.47 119.74 121.21 2dpz s LYS 127 Ca 0.22 -0.75 0.00 0.00 0.02 0.00 0.00 55.97 55.46 2dpz s LYS 127 Cb -0.17 -1.87 0.00 0.00 -0.52 0.00 0.00 37.83 35.28 2dpz s LYS 127 CO 0.09 0.30 0.00 0.41 -0.92 0.00 0.00 175.35 175.23 2dpz n GLY 128 N 3.09 0.15 3.52 -3.33 0.00 -1.26 -2.08 105.19 105.28 2dpz n GLY 128 Ca -0.18 -1.59 -0.13 0.00 0.00 0.00 0.00 46.02 44.12 2dpz n GLY 128 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dpz s GLU 129 N -2.00 0.69 -0.26 1.61 2.12 -1.26 -4.24 118.70 115.36 2dpz s GLU 129 Ca 0.00 0.90 -0.24 0.00 0.36 0.00 0.00 54.97 55.98 2dpz s GLU 129 Cb 0.00 0.30 0.07 0.00 0.26 0.00 0.00 34.13 34.76 2dpz s GLU 129 CO 0.00 -0.10 0.70 -1.17 -0.54 0.00 0.00 175.26 174.15 2dpz s LEU 130 N 0.57 -0.67 -0.08 2.70 2.96 -1.26 -4.82 118.68 118.07 2dpz s LEU 130 Ca -0.02 1.40 -0.01 0.00 -0.22 0.00 0.00 54.13 55.28 2dpz s LEU 130 Cb -0.05 2.40 -0.03 0.00 0.50 0.00 0.00 46.19 49.01 2dpz s LEU 130 CO -0.03 -0.25 -0.01 -0.75 -1.32 0.00 0.00 176.35 174.00 2dpz s LYS 131 N 0.35 2.94 0.00 1.98 2.20 -1.26 -5.03 119.74 120.91 2dpz s LYS 131 Ca -0.00 -0.44 0.00 0.00 -0.36 0.00 0.00 55.97 55.17 2dpz s LYS 131 Cb -0.05 -2.76 0.00 0.00 -1.51 0.00 0.00 37.83 33.51 2dpz s LYS 131 CO 0.01 0.69 0.46 0.00 -0.36 0.00 0.00 175.35 176.15