#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zfw s ASP 24 N 0.00 2.03 0.31 3.17 -4.77 -1.26 -5.06 116.67 111.09 2zfw s ASP 24 Ca 0.00 -1.62 0.03 0.00 -3.30 0.00 0.00 52.55 47.65 2zfw s ASP 24 Cb 0.00 0.44 0.51 0.00 -1.09 0.00 0.00 42.92 42.78 2zfw s ASP 24 CO 0.00 -0.92 1.83 -0.26 0.70 0.00 0.00 175.17 176.52 2zfw h PHE 25 N 2.05 0.61 -0.55 2.11 -1.00 -2.05 -2.40 116.94 115.71 2zfw h PHE 25 Ca -0.33 -0.07 0.04 0.00 2.81 0.00 0.00 57.97 60.42 2zfw h PHE 25 Cb 1.25 -0.17 -0.03 0.00 3.61 0.00 0.00 35.95 40.61 2zfw h PHE 25 CO 1.29 0.61 0.36 1.49 -1.61 0.00 0.00 178.31 180.46 2zfw h GLU 26 N 0.55 0.58 0.76 1.51 4.57 -1.97 0.07 114.58 120.65 2zfw h GLU 26 Ca 0.11 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.22 2zfw h GLU 26 Cb 0.40 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 2zfw h GLU 26 CO 0.02 0.38 -0.42 -0.44 -1.18 0.00 0.00 179.01 177.37 2zfw h ASP 27 N 0.60 -1.02 -0.22 1.04 3.32 -1.85 0.83 116.42 119.12 2zfw h ASP 27 Ca 0.23 0.05 0.06 0.00 0.02 0.00 0.00 57.03 57.39 2zfw h ASP 27 Cb 0.15 0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 2zfw h ASP 27 CO -0.06 -0.67 0.26 0.40 -1.72 0.00 0.00 179.24 177.45 2zfw h ILE 28 N -1.09 0.40 -0.03 0.35 2.04 -1.32 0.58 117.51 118.45 2zfw h ILE 28 Ca -0.10 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2zfw h ILE 28 Cb 0.85 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 2zfw h ILE 28 CO 0.14 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.29 2zfw n TYR 29 N -3.69 0.01 -0.08 1.37 9.36 -0.06 -4.01 117.16 120.05 2zfw n TYR 29 Ca 0.03 -0.00 -0.08 0.00 3.32 0.00 0.00 57.90 61.16 2zfw n TYR 29 Cb 0.39 0.00 -0.14 0.00 -0.63 0.00 0.00 39.34 38.97 2zfw n TYR 29 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 2zfw n ARG 30 N 0.75 1.19 -0.27 2.98 0.63 0.19 -4.29 116.66 117.83 2zfw n ARG 30 Ca 0.17 -0.01 -0.04 0.00 -0.92 0.00 0.00 57.85 57.04 2zfw n ARG 30 Cb 0.47 -1.44 0.07 0.00 0.45 0.00 0.00 32.46 32.01 2zfw n ARG 30 CO 0.00 0.00 0.00 0.35 -2.51 0.00 0.00 177.63 175.47 2zfw h PHE 31 N 0.00 0.94 -0.04 -0.14 3.57 -1.31 0.22 116.94 120.18 2zfw h PHE 31 Ca -0.46 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 60.94 2zfw h PHE 31 Cb 2.05 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 40.46 2zfw h PHE 31 CO 0.00 0.58 -0.53 0.74 -2.23 0.00 0.00 178.31 176.87 2zfw h PHE 32 N 1.01 0.15 0.00 0.41 -1.00 -1.79 -2.30 116.94 113.43 2zfw h PHE 32 Ca 0.28 -0.05 -0.00 0.00 2.81 0.00 0.00 57.97 61.01 2zfw h PHE 32 Cb -0.10 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 39.43 2zfw h PHE 32 CO -0.02 0.63 -0.01 1.96 -1.61 0.00 0.00 178.31 179.26 2zfw h GLN 33 N 0.10 0.00 -3.13 1.51 1.08 -1.64 -3.39 115.11 109.63 2zfw h GLN 33 Ca -0.00 -0.01 -0.68 0.00 -1.45 0.00 0.00 58.65 56.51 2zfw h GLN 33 Cb 0.97 0.00 -0.37 0.00 -0.05 0.00 0.00 27.48 28.03 2zfw h GLN 33 CO 0.08 0.97 -0.21 -3.47 -0.95 0.00 0.00 178.83 175.25 2zfw n ASP 34 N -4.62 4.00 -4.77 1.46 -0.08 0.75 -5.08 116.55 108.22 2zfw n ASP 34 Ca -0.10 -3.20 -0.39 0.00 -1.51 0.00 0.00 54.79 49.60 2zfw n ASP 34 Cb 0.47 -0.96 -0.04 0.00 2.34 0.00 0.00 41.12 42.93 2zfw n ASP 34 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 2zfw s PRO 35 N -1.59 4.43 0.41 -0.67 0.04 -0.87 -4.57 135.00 132.19 2zfw s PRO 35 Ca 0.28 1.71 -0.26 0.00 0.04 0.00 0.00 61.00 62.77 2zfw s PRO 35 Cb -0.04 -2.92 -0.10 0.00 0.04 0.00 0.00 34.50 31.48 2zfw s PRO 35 CO -0.12 0.04 1.39 -2.30 0.04 0.00 0.00 177.00 176.06 2zfw n PRO 36 N 0.66 2.27 -1.06 0.56 -0.02 -1.26 -4.97 135.00 131.19 2zfw n PRO 36 Ca 0.01 0.80 -0.29 0.00 -2.02 0.00 0.00 63.50 62.01 2zfw n PRO 36 Cb 0.47 -2.55 0.22 0.00 -0.02 0.00 0.00 33.50 31.61 2zfw n PRO 36 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2zfw s PRO 37 N -2.25 -0.58 -0.13 0.52 0.04 -1.26 -5.01 135.00 126.32 2zfw s PRO 37 Ca 0.58 0.24 -0.07 0.00 0.04 0.00 0.00 61.00 61.80 2zfw s PRO 37 Cb -0.48 -1.64 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 2zfw s PRO 37 CO 0.60 -3.35 0.12 -1.01 0.04 0.00 0.00 177.00 173.40 2zfw s HIS 38 N -2.93 3.49 -0.32 0.56 3.76 0.14 -4.91 115.29 115.08 2zfw s HIS 38 Ca 0.68 0.43 -0.12 0.00 -0.15 0.00 0.00 55.06 55.90 2zfw s HIS 38 Cb -0.15 -1.97 -0.02 0.00 1.11 0.00 0.00 32.58 31.55 2zfw s HIS 38 CO 0.57 0.59 0.20 0.71 -0.85 0.00 0.00 174.74 175.97 2zfw s TYR 39 N -0.68 3.21 0.90 1.40 1.51 -1.26 0.47 117.35 122.90 2zfw s TYR 39 Ca 0.13 -0.26 -0.12 0.00 -1.01 0.00 0.00 57.07 55.81 2zfw s TYR 39 Cb -0.12 -2.42 0.09 0.00 -0.11 0.00 0.00 41.96 39.40 2zfw s TYR 39 CO 0.02 -0.36 0.91 1.28 -1.11 0.00 0.00 175.55 176.30 2zfw n LEU 40 N 5.06 2.36 -4.97 -1.29 4.77 -0.72 -4.96 117.00 117.25 2zfw n LEU 40 Ca -0.13 0.43 -0.19 0.00 -0.03 0.00 0.00 56.01 56.09 2zfw n LEU 40 Cb 0.50 -1.39 0.01 0.00 -2.33 0.00 0.00 43.42 40.21 2zfw n LEU 40 CO 0.35 -2.56 0.15 -0.94 -1.33 0.00 0.00 177.39 173.06 2zfw s SER 41 N -2.30 5.29 0.16 -1.43 1.04 -1.26 -4.82 113.70 110.39 2zfw s SER 41 Ca 0.65 -0.67 -0.16 0.00 0.48 0.00 0.00 55.95 56.25 2zfw s SER 41 Cb -0.24 -0.34 0.08 0.00 0.10 0.00 0.00 66.02 65.62 2zfw s SER 41 CO 0.59 -0.89 1.71 0.11 0.98 0.00 0.00 173.24 175.75 2zfw h LYS 42 N 0.65 0.14 -0.62 4.02 6.56 -1.96 0.47 116.57 125.83 2zfw h LYS 42 Ca -0.38 -0.01 0.09 0.00 -1.06 0.00 0.00 60.65 59.30 2zfw h LYS 42 Cb 1.28 -0.03 -0.07 0.00 -0.57 0.00 0.00 32.23 32.84 2zfw h LYS 42 CO 0.48 0.09 0.24 0.93 -2.06 0.00 0.00 179.45 179.14 2zfw h GLU 43 N 0.14 0.42 0.27 3.15 3.07 -1.96 0.15 114.58 119.82 2zfw h GLU 43 Ca 0.18 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.00 2zfw h GLU 43 Cb 0.22 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 2zfw h GLU 43 CO -0.26 0.28 -0.13 -0.07 -1.40 0.00 0.00 179.01 177.43 2zfw h LEU 44 N 0.43 -0.30 -0.91 1.33 3.38 -1.76 -3.17 115.31 114.31 2zfw h LEU 44 Ca 0.31 -0.23 0.24 0.00 0.09 0.00 0.00 57.88 58.30 2zfw h LEU 44 Cb 0.37 0.08 -0.13 0.00 0.09 0.00 0.00 40.66 41.07 2zfw h LEU 44 CO -0.30 0.12 0.38 0.00 0.09 0.00 0.00 178.44 178.74 2zfw h ALA 45 N -0.27 1.49 0.47 1.53 0.00 0.36 -1.45 119.26 121.39 2zfw h ALA 45 Ca -0.04 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2zfw h ALA 45 Cb 0.51 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2zfw h ALA 45 CO 0.06 -0.41 -0.30 0.28 0.00 0.00 0.00 179.25 178.87 2zfw h VAL 46 N 0.34 0.37 -0.60 0.00 2.07 -0.73 0.24 116.25 117.95 2zfw h VAL 46 Ca 0.59 0.00 0.02 0.00 0.82 0.00 0.00 66.70 68.13 2zfw h VAL 46 Cb 1.18 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 2zfw h VAL 46 CO -0.58 0.00 0.37 0.00 0.02 0.00 0.00 177.57 177.38 2zfw h TYR 48 N 0.74 -0.39 -0.33 0.00 3.20 -1.09 0.63 116.97 119.73 2zfw h TYR 48 Ca 0.24 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.12 2zfw h TYR 48 Cb 0.00 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 2zfw h TYR 48 CO -0.05 -0.23 0.22 0.28 -1.64 0.00 0.00 178.16 176.74 2zfw h VAL 49 N -0.34 1.07 -0.25 1.81 2.07 -0.03 -1.49 116.25 119.10 2zfw h VAL 49 Ca -0.00 -0.15 -0.17 0.00 0.82 0.00 0.00 66.70 67.20 2zfw h VAL 49 Cb 0.32 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2zfw h VAL 49 CO -0.03 0.08 -0.51 -0.07 0.02 0.00 0.00 177.57 177.06 2zfw h LEU 50 N 0.43 0.87 -0.68 2.57 3.38 0.61 -0.93 115.31 121.56 2zfw h LEU 50 Ca 0.12 -0.55 0.03 0.00 0.09 0.00 0.00 57.88 57.58 2zfw h LEU 50 Cb -0.02 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 2zfw h LEU 50 CO -0.03 1.26 0.42 0.00 0.09 0.00 0.00 178.44 180.18 2zfw h ALA 51 N 0.64 0.89 0.27 1.53 0.00 0.11 -2.79 119.26 119.91 2zfw h ALA 51 Ca 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2zfw h ALA 51 Cb 1.12 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2zfw h ALA 51 CO 0.11 0.18 -0.13 0.28 0.00 0.00 0.00 179.25 179.70 2zfw h VAL 52 N 0.82 0.77 0.00 0.00 2.07 -1.22 -3.09 116.25 115.61 2zfw h VAL 52 Ca 0.28 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 67.25 2zfw h VAL 52 Cb 0.03 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2zfw h VAL 52 CO -0.11 0.11 0.00 0.18 0.02 0.00 0.00 177.57 177.77 2zfw n LEU 53 N -5.12 0.00 -0.03 2.57 4.77 -0.36 -2.89 117.00 115.94 2zfw n LEU 53 Ca -0.09 0.05 -0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2zfw n LEU 53 Cb 0.25 -0.05 -0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2zfw n LEU 53 CO 0.32 -0.05 -0.02 0.03 -1.33 0.00 0.00 177.39 176.34 2zfw h ARG 54 N 0.00 0.00 0.57 3.23 3.08 -1.41 -3.36 114.38 116.49 2zfw h ARG 54 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2zfw h ARG 54 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2zfw h ARG 54 CO 0.00 0.00 -0.40 0.45 -1.07 0.00 0.00 179.97 178.95 2zfw h HIS 55 N -0.55 -1.09 -2.80 3.04 3.86 -1.68 -3.46 115.15 112.46 2zfw h HIS 55 Ca 0.00 -0.00 -0.46 0.00 -1.16 0.00 0.00 60.37 58.74 2zfw h HIS 55 Cb 0.03 0.40 -0.14 0.00 1.06 0.00 0.00 27.41 28.76 2zfw h HIS 55 CO -0.01 -0.58 -0.71 -1.83 0.86 0.00 0.00 177.93 175.66 2zfw s GLU 56 N -5.34 1.42 0.72 2.45 1.03 -1.20 -5.15 118.70 112.64 2zfw s GLU 56 Ca -0.15 -1.67 -0.11 0.00 0.03 0.00 0.00 54.97 53.06 2zfw s GLU 56 Cb 0.03 -1.11 0.02 0.00 -0.80 0.00 0.00 34.13 32.26 2zfw s GLU 56 CO 0.48 0.11 1.08 -0.51 -1.33 0.00 0.00 175.26 175.10 2zfw s ASP 57 N -3.37 5.27 0.19 0.83 1.11 -1.26 -4.00 116.67 115.44 2zfw s ASP 57 Ca 0.26 1.33 -0.13 0.00 0.18 0.00 0.00 52.55 54.18 2zfw s ASP 57 Cb 0.01 -2.16 0.05 0.00 1.07 0.00 0.00 42.92 41.89 2zfw s ASP 57 CO 0.09 -1.47 0.66 -0.24 1.18 0.00 0.00 175.17 175.39 2zfw n SER 58 N -3.12 -1.38 -4.12 0.27 2.88 -0.97 -4.99 113.62 102.19 2zfw n SER 58 Ca 0.07 -1.83 -0.17 0.00 -1.33 0.00 0.00 58.87 55.61 2zfw n SER 58 Cb 0.56 2.27 -0.10 0.00 -0.75 0.00 0.00 64.21 66.19 2zfw n SER 58 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 2zfw s TYR 59 N -3.63 1.52 0.09 0.66 -0.85 -1.26 0.92 117.35 114.80 2zfw s TYR 59 Ca 0.14 -1.31 -0.35 0.00 -0.52 0.00 0.00 57.07 55.02 2zfw s TYR 59 Cb -0.03 -0.82 -0.16 0.00 0.38 0.00 0.00 41.96 41.33 2zfw s TYR 59 CO 0.06 -0.48 1.57 0.78 -1.52 0.00 0.00 175.55 175.95 2zfw h GLY 60 N 2.33 -1.21 2.00 5.49 0.00 -2.00 -2.17 103.07 107.51 2zfw h GLY 60 Ca -0.35 0.59 -0.03 0.00 0.00 0.00 0.00 47.33 47.54 2zfw h GLY 60 CO 0.55 -0.35 -0.13 0.00 0.00 0.00 0.00 176.54 176.61 2zfw h THR 61 N -0.94 0.69 -0.13 4.70 1.03 -1.99 -2.94 112.91 113.32 2zfw h THR 61 Ca -0.05 -0.54 -0.12 0.00 -0.01 0.00 0.00 66.41 65.70 2zfw h THR 61 Cb 0.84 1.33 0.00 0.00 -1.07 0.00 0.00 68.15 69.26 2zfw h THR 61 CO -0.11 0.13 -0.38 -0.08 -0.01 0.00 0.00 175.52 175.07 2zfw h GLU 62 N 0.00 0.49 -0.56 0.00 4.81 -1.95 -2.16 114.58 115.21 2zfw h GLU 62 Ca -0.00 -0.35 0.11 0.00 -0.13 0.00 0.00 59.36 58.99 2zfw h GLU 62 Cb 0.32 0.06 -0.09 0.00 0.63 0.00 0.00 28.75 29.67 2zfw h GLU 62 CO 0.02 0.97 0.07 -0.07 -0.73 0.00 0.00 179.01 179.26 2zfw h LEU 63 N 0.10 -0.10 -0.27 1.64 3.38 -1.20 0.47 115.31 119.32 2zfw h LEU 63 Ca -0.01 0.12 -0.15 0.00 0.09 0.00 0.00 57.88 57.93 2zfw h LEU 63 Cb 0.99 0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 2zfw h LEU 63 CO 0.08 -0.03 -0.73 0.16 0.09 0.00 0.00 178.44 178.01 2zfw h ILE 64 N 0.19 1.35 -0.09 1.22 3.07 -1.61 -2.20 117.51 119.44 2zfw h ILE 64 Ca 0.29 -2.64 -0.18 0.00 1.55 0.00 0.00 64.86 63.88 2zfw h ILE 64 Cb 0.44 2.49 -0.01 0.00 -0.27 0.00 0.00 36.82 39.47 2zfw h ILE 64 CO -0.42 0.71 -0.69 -0.61 -1.05 0.00 0.00 178.15 176.09 2zfw h GLN 65 N 0.00 0.40 -0.00 0.16 4.15 -0.63 -1.93 115.11 117.26 2zfw h GLN 65 Ca -0.01 -0.31 -0.18 0.00 0.77 0.00 0.00 58.65 58.93 2zfw h GLN 65 Cb 1.43 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 29.17 2zfw h GLN 65 CO 0.09 0.94 -0.81 1.25 -1.93 0.00 0.00 178.83 178.37 2zfw h HIS 66 N 0.28 0.13 0.28 3.99 2.76 -0.08 -2.94 115.15 119.57 2zfw h HIS 66 Ca -0.02 -0.07 -0.01 0.00 -2.20 0.00 0.00 60.37 58.07 2zfw h HIS 66 Cb 1.25 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.20 2zfw h HIS 66 CO 0.04 0.86 -0.14 1.25 -1.30 0.00 0.00 177.93 178.64 2zfw h LEU 67 N 0.05 -0.32 -0.68 0.26 5.85 -1.33 -3.03 115.31 116.11 2zfw h LEU 67 Ca -0.02 -0.14 0.12 0.00 0.84 0.00 0.00 57.88 58.68 2zfw h LEU 67 Cb 1.42 0.08 -0.09 0.00 0.37 0.00 0.00 40.66 42.45 2zfw h LEU 67 CO 0.11 0.16 0.24 -0.33 -0.34 0.00 0.00 178.44 178.28 2zfw h GLU 68 N -1.02 0.37 -0.42 1.25 5.08 -1.46 0.21 114.58 118.60 2zfw h GLU 68 Ca -0.04 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.16 2zfw h GLU 68 Cb 0.44 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2zfw h GLU 68 CO 0.06 0.25 -0.29 1.79 -1.00 0.00 0.00 179.01 179.82 2zfw h THR 69 N 0.38 1.27 -0.12 1.13 1.35 -1.65 -3.05 112.91 112.23 2zfw h THR 69 Ca 0.36 -1.46 0.00 0.00 -0.55 0.00 0.00 66.41 64.77 2zfw h THR 69 Cb 0.53 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 2zfw h THR 69 CO -0.38 0.49 0.00 1.41 -0.25 0.00 0.00 175.52 176.79 2zfw n HIS 70 N -4.12 0.13 -2.92 4.73 8.25 -0.98 -4.48 115.22 115.84 2zfw n HIS 70 Ca -0.01 -0.07 -0.14 0.00 -0.26 0.00 0.00 57.72 57.24 2zfw n HIS 70 Cb 0.49 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.61 2zfw n HIS 70 CO 0.00 0.00 0.00 0.91 0.64 0.00 0.00 176.34 177.89 2zfw n TRP 71 N 0.66 -2.14 0.00 4.41 8.01 0.70 -5.02 117.44 124.06 2zfw n TRP 71 Ca 0.17 -2.49 0.00 0.00 -1.31 0.00 0.00 57.50 53.87 2zfw n TRP 71 Cb 0.44 0.82 0.00 0.00 -2.01 0.00 0.00 31.31 30.56 2zfw n TRP 71 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.69 176.33 2zfw n PRO 72 N 1.43 0.00 -0.32 -0.99 -0.04 -1.16 -0.54 135.00 133.38 2zfw n PRO 72 Ca 0.14 0.06 0.08 0.00 -0.04 0.00 0.00 63.50 63.74 2zfw n PRO 72 Cb 0.60 -1.54 0.21 0.00 -0.04 0.00 0.00 33.50 32.73 2zfw n PRO 72 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2zfw n ASN 73 N -0.91 3.41 -3.82 3.54 5.15 -1.26 -4.79 115.26 116.59 2zfw n ASN 73 Ca 0.00 -2.74 -0.18 0.00 -0.60 0.00 0.00 54.58 51.06 2zfw n ASN 73 Cb 0.04 -0.43 -0.16 0.00 -0.53 0.00 0.00 39.78 38.69 2zfw n ASN 73 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2zfw s TYR 74 N -2.32 0.44 0.13 1.20 2.02 0.29 0.26 117.35 119.36 2zfw s TYR 74 Ca 0.35 -0.05 0.11 0.00 -0.37 0.00 0.00 57.07 57.10 2zfw s TYR 74 Cb 0.27 -0.51 -0.04 0.00 -0.40 0.00 0.00 41.96 41.27 2zfw s TYR 74 CO 0.09 -0.17 -0.26 1.03 -1.57 0.00 0.00 175.55 174.67 2zfw s ARG 75 N 1.17 1.45 -0.31 -0.62 1.81 0.18 -4.14 118.95 118.50 2zfw s ARG 75 Ca -0.08 -1.32 0.00 0.00 -1.72 0.00 0.00 55.73 52.61 2zfw s ARG 75 Cb -0.13 -1.92 0.10 0.00 -0.45 0.00 0.00 34.95 32.54 2zfw s ARG 75 CO -0.02 0.46 0.08 -1.17 -0.68 0.00 0.00 175.30 173.97 2zfw s LEU 76 N -2.04 2.66 0.72 2.53 2.96 -1.26 -1.75 118.68 122.50 2zfw s LEU 76 Ca 0.14 -1.68 -0.16 0.00 -0.22 0.00 0.00 54.13 52.21 2zfw s LEU 76 Cb -0.10 -1.00 0.03 0.00 0.50 0.00 0.00 46.19 45.62 2zfw s LEU 76 CO 0.06 -0.40 1.26 -0.94 -1.32 0.00 0.00 176.35 175.01 2zfw s SER 77 N 1.49 4.13 0.37 3.68 1.04 -1.26 -4.81 113.70 118.34 2zfw s SER 77 Ca 0.09 2.51 0.11 0.00 0.48 0.00 0.00 55.95 59.14 2zfw s SER 77 Cb -0.18 -2.61 0.72 0.00 0.10 0.00 0.00 66.02 64.05 2zfw s SER 77 CO -0.21 -2.32 1.84 -0.78 0.98 0.00 0.00 173.24 172.76 2zfw h ASP 78 N -0.12 0.09 0.69 7.02 -0.00 -1.99 -1.30 116.42 120.81 2zfw h ASP 78 Ca -0.49 -0.03 -0.03 0.00 -0.00 0.00 0.00 57.03 56.48 2zfw h ASP 78 Cb 1.32 -0.03 0.01 0.00 -0.00 0.00 0.00 39.33 40.63 2zfw h ASP 78 CO 0.50 0.40 -0.35 0.74 -0.00 0.00 0.00 179.24 180.53 2zfw h THR 79 N 0.09 0.00 -0.10 2.25 2.02 -2.00 -2.30 112.91 112.87 2zfw h THR 79 Ca 0.01 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.22 2zfw h THR 79 Cb 0.59 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 2zfw h THR 79 CO 0.04 0.00 -0.06 0.58 0.37 0.00 0.00 175.52 176.46 2zfw h VAL 80 N -0.95 0.82 -0.78 3.16 2.07 -1.91 -1.02 116.25 117.63 2zfw h VAL 80 Ca -0.09 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.59 2zfw h VAL 80 Cb 0.74 0.82 -0.11 0.00 -1.52 0.00 0.00 31.29 31.22 2zfw h VAL 80 CO 0.15 0.00 0.28 0.25 0.02 0.00 0.00 177.57 178.26 2zfw h LEU 81 N -0.05 0.20 -0.63 2.57 5.85 -1.28 0.27 115.31 122.25 2zfw h LEU 81 Ca 0.06 0.13 -0.12 0.00 0.84 0.00 0.00 57.88 58.80 2zfw h LEU 81 Cb 0.14 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2zfw h LEU 81 CO -0.14 0.03 -0.55 1.88 -0.34 0.00 0.00 178.44 179.33 2zfw h TYR 82 N 0.37 0.00 -0.19 1.25 -1.99 -0.98 -0.11 116.97 115.32 2zfw h TYR 82 Ca 0.45 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 61.06 2zfw h TYR 82 Cb 0.75 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.47 2zfw h TYR 82 CO -0.19 0.55 -0.38 1.15 -0.00 0.00 0.00 178.16 179.29 2zfw h THR 83 N 0.00 1.30 0.60 -2.88 2.02 0.34 -1.52 112.91 112.77 2zfw h THR 83 Ca -0.01 -1.50 -0.03 0.00 0.77 0.00 0.00 66.41 65.65 2zfw h THR 83 Cb 1.14 1.56 0.01 0.00 -1.74 0.00 0.00 68.15 69.12 2zfw h THR 83 CO 0.07 0.46 -0.29 0.00 0.37 0.00 0.00 175.52 176.14 2zfw h ALA 84 N 1.24 -0.81 -0.80 6.16 0.00 -0.15 -2.78 119.26 122.13 2zfw h ALA 84 Ca 0.04 -0.19 0.17 0.00 0.00 0.00 0.00 54.91 54.93 2zfw h ALA 84 Cb 0.83 0.31 -0.11 0.00 0.00 0.00 0.00 17.79 18.82 2zfw h ALA 84 CO 0.07 -0.76 0.32 -0.07 0.00 0.00 0.00 179.25 178.80 2zfw h LEU 85 N -1.18 0.27 0.50 0.00 3.38 -0.98 -1.09 115.31 116.21 2zfw h LEU 85 Ca -0.08 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2zfw h LEU 85 Cb 0.64 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2zfw h LEU 85 CO 0.14 0.07 -0.39 0.50 0.09 0.00 0.00 178.44 178.85 2zfw h LYS 86 N 0.42 -0.84 -0.66 1.13 3.64 -1.33 -1.14 116.57 117.79 2zfw h LYS 86 Ca 0.46 0.06 0.13 0.00 -1.27 0.00 0.00 60.65 60.02 2zfw h LYS 86 Cb 0.75 0.19 -0.13 0.00 -0.41 0.00 0.00 32.23 32.64 2zfw h LYS 86 CO -0.45 -0.56 -0.24 0.35 -2.27 0.00 0.00 179.45 176.28 2zfw h PHE 87 N -0.87 -0.60 -0.72 1.91 3.57 -1.03 0.87 116.94 120.07 2zfw h PHE 87 Ca -0.05 0.07 0.03 0.00 3.53 0.00 0.00 57.97 61.55 2zfw h PHE 87 Cb 0.74 0.36 -0.04 0.00 2.79 0.00 0.00 35.95 39.80 2zfw h PHE 87 CO -0.16 -0.34 0.48 -0.07 -2.23 0.00 0.00 178.31 175.99 2zfw h LEU 88 N -0.06 0.76 0.07 0.59 3.38 -0.79 -1.29 115.31 117.97 2zfw h LEU 88 Ca 0.30 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 58.09 2zfw h LEU 88 Cb 0.53 -0.18 0.02 0.00 0.09 0.00 0.00 40.66 41.12 2zfw h LEU 88 CO -0.71 0.53 -0.70 -0.33 0.09 0.00 0.00 178.44 177.32 2zfw h GLU 89 N 0.89 0.34 0.00 1.13 5.08 0.50 0.54 114.58 123.06 2zfw h GLU 89 Ca 0.29 -0.47 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2zfw h GLU 89 Cb 0.04 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2zfw h GLU 89 CO -0.08 1.17 0.18 -0.44 -1.00 0.00 0.00 179.01 178.84 2zfw h ASP 90 N -0.26 0.00 -0.11 1.42 3.32 0.98 0.76 116.42 122.53 2zfw h ASP 90 Ca -0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.94 2zfw h ASP 90 Cb 1.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.03 2zfw h ASP 90 CO 0.13 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 177.03 2zfw n GLU 91 N -2.94 1.70 -3.42 3.56 -0.58 -0.52 -5.00 120.64 113.44 2zfw n GLU 91 Ca -0.02 -1.70 -0.17 0.00 -0.42 0.00 0.00 57.16 54.84 2zfw n GLU 91 Cb 0.24 -1.36 0.08 0.00 -0.57 0.00 0.00 31.44 29.83 2zfw n GLU 91 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2zfw n GLN 92 N 1.02 -5.48 -0.01 3.49 6.02 0.27 -4.93 117.38 117.76 2zfw n GLN 92 Ca 0.12 0.83 0.02 0.00 -0.01 0.00 0.00 57.00 57.96 2zfw n GLN 92 Cb 0.46 -5.78 -0.06 0.00 1.02 0.00 0.00 30.24 25.88 2zfw n GLN 92 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2zfw n ILE 93 N -3.95 0.13 -4.37 5.09 5.41 0.13 -4.85 119.36 116.95 2zfw n ILE 93 Ca -0.24 -0.20 -0.19 0.00 1.00 0.00 0.00 62.75 63.11 2zfw n ILE 93 Cb 0.66 0.02 -0.15 0.00 -0.71 0.00 0.00 39.64 39.46 2zfw n ILE 93 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 176.55 176.04 2zfw s ILE 94 N -2.42 0.73 0.38 1.39 1.10 -1.19 -1.50 121.20 119.69 2zfw s ILE 94 Ca -0.03 -0.37 0.08 0.00 -0.51 0.00 0.00 60.65 59.82 2zfw s ILE 94 Cb 0.04 -0.63 -0.05 0.00 0.15 0.00 0.00 42.46 41.97 2zfw s ILE 94 CO 0.30 0.22 0.10 -0.94 -2.11 0.00 0.00 174.94 172.51 2zfw s SER 95 N -0.07 4.31 -0.00 4.50 1.04 0.22 -4.39 113.70 119.32 2zfw s SER 95 Ca 0.01 -1.05 -0.01 0.00 0.48 0.00 0.00 55.95 55.38 2zfw s SER 95 Cb -0.05 -0.51 -0.00 0.00 0.10 0.00 0.00 66.02 65.55 2zfw s SER 95 CO -0.00 -0.41 0.02 -0.83 0.98 0.00 0.00 173.24 173.00 2zfw s GLY 96 N -3.82 0.02 0.00 7.32 0.00 -1.26 0.45 107.32 110.03 2zfw s GLY 96 Ca 0.38 -0.04 0.00 0.00 0.00 0.00 0.00 44.72 45.06 2zfw s GLY 96 CO 0.21 -0.06 0.00 1.58 0.00 0.00 0.00 173.10 174.83 2zfw n TYR 97 N 2.82 0.00 -3.99 1.90 0.18 -0.43 -4.98 117.16 112.65 2zfw n TYR 97 Ca -0.14 0.00 -0.27 0.00 1.88 0.00 0.00 57.90 59.37 2zfw n TYR 97 Cb 0.59 0.00 -0.17 0.00 -0.38 0.00 0.00 39.34 39.38 2zfw n TYR 97 CO 0.00 0.00 0.00 -1.58 -2.08 0.00 0.00 176.86 173.20 2zfw s TRP 98 N -1.16 1.61 -0.04 -3.48 0.52 -1.26 -2.38 118.94 112.75 2zfw s TRP 98 Ca 0.00 -0.81 0.06 0.00 0.02 0.00 0.00 56.10 55.37 2zfw s TRP 98 Cb 0.00 -1.29 -0.01 0.00 -1.15 0.00 0.00 33.47 31.02 2zfw s TRP 98 CO 0.00 -0.52 -0.24 0.21 0.02 0.00 0.00 176.95 176.42 2zfw s LYS 99 N 1.57 2.22 0.45 4.98 2.36 -0.94 -4.98 119.74 125.40 2zfw s LYS 99 Ca 0.03 -0.86 -0.22 0.00 -2.55 0.00 0.00 55.97 52.38 2zfw s LYS 99 Cb -0.13 -1.98 -0.09 0.00 -1.05 0.00 0.00 37.83 34.58 2zfw s LYS 99 CO -0.08 0.42 1.04 -1.59 1.55 0.00 0.00 175.35 176.70 2zfw s LYS 100 N -0.31 3.94 -0.25 4.03 0.00 -1.26 -1.65 119.74 124.24 2zfw s LYS 100 Ca 0.02 1.40 -0.00 0.00 0.00 0.00 0.00 55.97 57.39 2zfw s LYS 100 Cb -0.12 -2.25 0.04 0.00 0.00 0.00 0.00 37.83 35.50 2zfw s LYS 100 CO 0.02 -0.32 -0.09 0.08 0.00 0.00 0.00 175.35 175.04 2zfw s VAL 101 N -1.88 2.61 -0.47 1.79 1.01 -1.26 -4.90 120.40 117.29 2zfw s VAL 101 Ca 0.64 -1.19 -0.44 0.00 0.00 0.00 0.00 61.98 60.99 2zfw s VAL 101 Cb -0.18 -2.36 -0.19 0.00 0.00 0.00 0.00 36.38 33.66 2zfw s VAL 101 CO 0.22 0.16 1.54 1.21 0.00 0.00 0.00 175.10 178.23 2zfw n GLU 102 N 4.60 0.00 -0.90 2.72 0.00 -1.26 -0.32 120.64 125.49 2zfw n GLU 102 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.00 2zfw n GLU 102 Cb 0.46 -1.40 0.00 0.00 0.00 0.00 0.00 31.44 30.50 2zfw n GLU 102 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2zfw n GLY 103 N 4.02 0.94 2.97 8.31 0.00 -1.26 -5.00 105.19 115.16 2zfw n GLY 103 Ca 0.31 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.02 2zfw n GLY 103 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zfw s ARG 104 N -0.10 1.37 0.57 1.61 3.52 0.57 -4.97 118.95 121.51 2zfw s ARG 104 Ca 0.00 -1.69 0.36 0.00 -0.13 0.00 0.00 55.73 54.27 2zfw s ARG 104 Cb 0.00 -2.95 1.45 0.00 -1.56 0.00 0.00 34.95 31.88 2zfw s ARG 104 CO 0.00 -0.93 1.67 0.78 -0.81 0.00 0.00 175.30 176.01 2zfw h GLY 105 N 7.71 0.00 -5.83 8.12 0.00 -1.95 -3.38 103.07 107.75 2zfw h GLY 105 Ca -0.07 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.67 2zfw h GLY 105 CO 0.51 0.00 0.48 -1.60 0.00 0.00 0.00 176.54 175.93 2zfw s ARG 106 N -4.76 4.15 1.17 4.80 3.52 -1.26 -5.01 118.95 121.56 2zfw s ARG 106 Ca -0.04 0.91 -0.15 0.00 -0.13 0.00 0.00 55.73 56.31 2zfw s ARG 106 Cb 0.20 -3.66 0.28 0.00 -1.56 0.00 0.00 34.95 30.21 2zfw s ARG 106 CO 0.70 -0.56 1.04 -1.25 -0.81 0.00 0.00 175.30 174.43 2zfw s PRO 107 N 2.90 -0.99 -0.05 5.12 0.04 -1.26 -4.57 135.00 136.19 2zfw s PRO 107 Ca 0.35 0.46 0.02 0.00 0.04 0.00 0.00 61.00 61.87 2zfw s PRO 107 Cb -0.15 -1.58 0.01 0.00 0.04 0.00 0.00 34.50 32.83 2zfw s PRO 107 CO 0.08 -3.67 -0.10 0.50 0.04 0.00 0.00 177.00 173.85 2zfw s ARG 108 N -4.85 1.33 -0.01 4.56 3.52 -0.66 -4.95 118.95 117.89 2zfw s ARG 108 Ca 0.68 -0.33 -0.28 0.00 -0.13 0.00 0.00 55.73 55.67 2zfw s ARG 108 Cb -0.19 -1.16 -0.03 0.00 -1.56 0.00 0.00 34.95 32.00 2zfw s ARG 108 CO 0.60 0.04 0.90 -0.98 -0.81 0.00 0.00 175.30 175.05 2zfw s ARG 109 N 0.56 4.54 -0.05 5.12 1.70 -1.26 -2.21 118.95 127.35 2zfw s ARG 109 Ca -0.11 1.28 0.02 0.00 -0.47 0.00 0.00 55.73 56.46 2zfw s ARG 109 Cb -0.14 -3.45 -0.03 0.00 -0.57 0.00 0.00 34.95 30.77 2zfw s ARG 109 CO 0.02 0.01 -0.10 -1.64 -1.08 0.00 0.00 175.30 172.51 2zfw s MET 110 N 0.84 2.61 -0.03 3.89 -1.94 -1.00 -4.39 119.30 119.27 2zfw s MET 110 Ca 0.48 -0.64 0.01 0.00 -1.71 0.00 0.00 55.69 53.83 2zfw s MET 110 Cb -0.20 -2.48 -0.03 0.00 2.01 0.00 0.00 34.83 34.12 2zfw s MET 110 CO 0.26 0.64 -0.04 0.71 -0.01 0.00 0.00 175.02 176.58 2zfw s TYR 111 N -0.81 3.00 0.03 -0.03 2.02 0.26 -1.32 117.35 120.51 2zfw s TYR 111 Ca 0.13 0.05 -0.06 0.00 -0.37 0.00 0.00 57.07 56.82 2zfw s TYR 111 Cb -0.11 -1.69 -0.01 0.00 -0.40 0.00 0.00 41.96 39.76 2zfw s TYR 111 CO 0.02 0.40 0.10 1.14 -1.57 0.00 0.00 175.55 175.64 2zfw s GLN 112 N -1.19 0.54 0.10 -0.62 -2.07 0.17 -2.29 119.66 114.30 2zfw s GLN 112 Ca 0.16 -0.64 -0.34 0.00 -1.82 0.00 0.00 55.36 52.71 2zfw s GLN 112 Cb -0.11 0.21 -0.13 0.00 -1.09 0.00 0.00 33.01 31.89 2zfw s GLN 112 CO 0.06 -0.13 1.64 1.28 -1.32 0.00 0.00 175.29 176.81 2zfw n LEU 113 N 1.02 3.13 0.10 2.60 4.77 -1.26 0.73 117.00 128.10 2zfw n LEU 113 Ca -0.20 1.06 -0.05 0.00 -0.03 0.00 0.00 56.01 56.79 2zfw n LEU 113 Cb 0.57 -1.41 -0.03 0.00 -2.33 0.00 0.00 43.42 40.23 2zfw n LEU 113 CO 0.22 -0.26 0.51 0.00 -1.33 0.00 0.00 177.39 176.53 2zfw h ALA 114 N 6.60 -0.95 -4.06 -1.18 0.00 -1.55 -3.42 119.26 114.71 2zfw h ALA 114 Ca -0.46 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.27 2zfw h ALA 114 Cb 1.26 0.28 0.03 0.00 0.00 0.00 0.00 17.79 19.36 2zfw h ALA 114 CO 0.90 -0.94 0.04 1.04 0.00 0.00 0.00 179.25 180.29 2zfw n GLN 115 N -3.04 0.34 0.00 0.00 6.02 -1.26 -4.85 117.38 114.59 2zfw n GLN 115 Ca -0.04 -0.73 0.00 0.00 -0.01 0.00 0.00 57.00 56.23 2zfw n GLN 115 Cb 0.13 -0.20 0.00 0.00 1.02 0.00 0.00 30.24 31.18 2zfw n GLN 115 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2zfw n ALA 116 N -3.00 0.00 -2.64 -1.58 0.00 -1.26 -4.81 120.51 107.22 2zfw n ALA 116 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.97 2zfw n ALA 116 Cb 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.58 2zfw n ALA 116 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2zfw s ASN 117 N -1.00 6.85 0.01 0.00 0.01 -1.26 -5.02 114.94 114.54 2zfw s ASN 117 Ca 0.00 0.99 0.04 0.00 -0.71 0.00 0.00 52.86 53.18 2zfw s ASN 117 Cb 0.00 -2.47 -0.01 0.00 0.41 0.00 0.00 41.25 39.17 2zfw s ASN 117 CO 0.00 -0.66 -0.13 -0.62 -1.51 0.00 0.00 177.10 174.18 2zfw s ASP 118 N 1.48 1.49 -0.02 -1.22 2.15 -1.26 -5.04 116.67 114.24 2zfw s ASP 118 Ca 0.38 -0.32 0.06 0.00 0.43 0.00 0.00 52.55 53.10 2zfw s ASP 118 Cb -0.14 -0.13 -0.09 0.00 -0.30 0.00 0.00 42.92 42.26 2zfw s ASP 118 CO 0.11 0.09 0.11 0.47 -0.17 0.00 0.00 175.17 175.77 2zfw n ASP 119 N 2.39 3.53 0.02 -0.34 10.43 -1.26 -4.35 116.55 126.97 2zfw n ASP 119 Ca -0.16 0.00 -0.01 0.00 2.57 0.00 0.00 54.79 57.19 2zfw n ASP 119 Cb 0.55 1.10 0.26 0.00 1.84 0.00 0.00 41.12 44.88 2zfw n ASP 119 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 2zfw h ARG 120 N 0.00 0.47 0.37 -1.24 3.08 -2.00 -2.45 114.38 112.61 2zfw h ARG 120 Ca -0.05 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 59.85 2zfw h ARG 120 Cb 0.61 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.62 2zfw h ARG 120 CO 0.00 0.60 -0.18 0.66 -1.07 0.00 0.00 179.97 179.99 2zfw h SER 121 N 0.44 -0.42 -0.95 7.04 4.64 -1.97 -2.67 113.55 119.66 2zfw h SER 121 Ca 0.08 -0.09 0.09 0.00 -0.47 0.00 0.00 61.79 61.39 2zfw h SER 121 Cb 0.49 0.11 -0.11 0.00 -0.31 0.00 0.00 62.40 62.57 2zfw h SER 121 CO 0.03 0.03 -0.56 -1.14 -0.87 0.00 0.00 176.83 174.32 2zfw n ARG 122 N -5.11 -0.42 -0.36 4.77 0.63 -1.19 -0.23 116.66 114.74 2zfw n ARG 122 Ca -0.08 1.47 0.05 0.00 -0.92 0.00 0.00 57.85 58.38 2zfw n ARG 122 Cb 0.25 -2.17 0.21 0.00 0.45 0.00 0.00 32.46 31.20 2zfw n ARG 122 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2zfw h ASP 123 N 0.00 0.95 0.84 6.15 5.19 -1.55 -1.07 116.42 126.93 2zfw h ASP 123 Ca 0.15 0.03 -0.11 0.00 -0.62 0.00 0.00 57.03 56.49 2zfw h ASP 123 Cb 0.39 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.72 2zfw h ASP 123 CO -0.89 0.55 -0.51 -0.07 -3.12 0.00 0.00 179.24 175.19 2zfw h LEU 124 N 1.05 0.00 -0.11 1.55 3.38 -0.24 -3.13 115.31 117.81 2zfw h LEU 124 Ca 0.47 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.40 2zfw h LEU 124 Cb 0.36 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2zfw h LEU 124 CO -0.23 0.51 -0.09 0.00 0.09 0.00 0.00 178.44 178.72 2zfw h ALA 125 N 1.49 0.15 -0.70 1.53 0.00 0.52 -3.09 119.26 119.15 2zfw h ALA 125 Ca -0.01 -0.29 0.15 0.00 0.00 0.00 0.00 54.91 54.77 2zfw h ALA 125 Cb 1.07 -0.03 -0.12 0.00 0.00 0.00 0.00 17.79 18.71 2zfw h ALA 125 CO 0.07 -0.02 0.06 0.37 0.00 0.00 0.00 179.25 179.73 2zfw h GLN 126 N -0.15 0.15 -0.93 0.00 4.15 -1.31 0.13 115.11 117.16 2zfw h GLN 126 Ca 0.02 -0.01 0.19 0.00 0.77 0.00 0.00 58.65 59.62 2zfw h GLN 126 Cb 0.60 -0.03 -0.11 0.00 0.21 0.00 0.00 27.48 28.14 2zfw h GLN 126 CO 0.02 0.10 0.50 -0.07 -1.93 0.00 0.00 178.83 177.46 2zfw h LEU 127 N 0.16 0.58 0.49 -2.39 3.38 -1.49 0.24 115.31 116.28 2zfw h LEU 127 Ca 0.39 0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.45 2zfw h LEU 127 Cb 0.66 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2zfw h LEU 127 CO -0.57 0.16 -0.23 -0.25 0.09 0.00 0.00 178.44 177.64 2zfw h TRP 128 N 0.60 -0.60 -1.04 1.13 2.91 -0.84 -1.29 115.95 116.82 2zfw h TRP 128 Ca 0.55 -0.01 0.38 0.00 1.13 0.00 0.00 58.89 60.94 2zfw h TRP 128 Cb 0.93 0.20 -0.12 0.00 -0.51 0.00 0.00 29.16 29.66 2zfw h TRP 128 CO -0.06 -0.38 0.65 0.39 -1.03 0.00 0.00 178.44 178.01 2zfw n GLU 129 N -4.66 -0.03 0.00 2.65 1.02 -0.43 0.17 120.64 119.36 2zfw n GLU 129 Ca -0.08 1.04 -0.06 0.00 -0.02 0.00 0.00 57.16 58.05 2zfw n GLU 129 Cb 0.26 -2.01 -0.04 0.00 -0.02 0.00 0.00 31.44 29.63 2zfw n GLU 129 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zfw h ARG 130 N 0.00 -0.12 -0.02 3.49 3.08 -0.49 -3.37 114.38 116.95 2zfw h ARG 130 Ca 0.71 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.77 2zfw h ARG 130 Cb 2.19 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 32.26 2zfw h ARG 130 CO -0.44 0.16 -0.01 0.98 -1.07 0.00 0.00 179.97 179.59 2zfw n TYR 131 N -4.83 -0.00 -0.17 3.04 9.36 0.46 -0.89 117.16 124.14 2zfw n TYR 131 Ca -0.04 0.02 -0.01 0.00 3.32 0.00 0.00 57.90 61.19 2zfw n TYR 131 Cb 0.16 -0.51 0.01 0.00 -0.63 0.00 0.00 39.34 38.37 2zfw n TYR 131 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 2zfw n LEU 132 N -4.03 -0.31 0.44 2.98 4.77 -1.18 0.15 117.00 119.83 2zfw n LEU 132 Ca 0.00 0.74 -0.20 0.00 -0.03 0.00 0.00 56.01 56.53 2zfw n LEU 132 Cb 0.01 -0.16 -0.10 0.00 -2.33 0.00 0.00 43.42 40.84 2zfw n LEU 132 CO -0.00 -0.66 0.56 0.28 -1.33 0.00 0.00 177.39 176.24 2zfw h SER 133 N 0.00 -1.14 -0.01 -1.43 0.02 -1.30 -3.54 113.55 106.15 2zfw h SER 133 Ca 0.13 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2zfw h SER 133 Cb 0.24 0.32 0.00 0.00 0.14 0.00 0.00 62.40 63.10 2zfw h SER 133 CO -0.42 -0.73 0.00 -0.24 -1.14 0.00 0.00 176.83 174.30