#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zfb s HIS 2 N 0.00 3.25 -0.09 1.45 5.65 -1.26 -5.00 115.29 119.29 2zfb s HIS 2 Ca 0.00 0.05 -0.03 0.00 0.25 0.00 0.00 55.06 55.33 2zfb s HIS 2 Cb 0.00 -2.18 -0.04 0.00 -1.18 0.00 0.00 32.58 29.18 2zfb s HIS 2 CO 0.00 0.03 0.05 -1.58 -0.65 0.00 0.00 174.74 172.59 2zfb s TRP 3 N 0.86 3.30 0.66 3.88 0.52 -1.26 -5.12 118.94 121.78 2zfb s TRP 3 Ca 0.05 0.30 -0.07 0.00 0.02 0.00 0.00 56.10 56.40 2zfb s TRP 3 Cb -0.13 -1.83 0.03 0.00 -1.15 0.00 0.00 33.47 30.39 2zfb s TRP 3 CO 0.03 0.56 0.98 -1.54 0.02 0.00 0.00 176.95 177.00 2zfb s SER 4 N -0.98 5.23 0.09 2.95 1.04 -1.26 -4.99 113.70 115.78 2zfb s SER 4 Ca 0.14 0.68 -0.20 0.00 0.48 0.00 0.00 55.95 57.05 2zfb s SER 4 Cb -0.12 -1.49 -0.09 0.00 0.10 0.00 0.00 66.02 64.43 2zfb s SER 4 CO 0.03 -1.34 1.62 0.00 0.98 0.00 0.00 173.24 174.53 2zfb h ALA 5 N -0.44 0.26 0.00 5.32 0.00 -2.01 -2.96 119.26 119.43 2zfb h ALA 5 Ca -0.45 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2zfb h ALA 5 Cb 1.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2zfb h ALA 5 CO 0.61 -0.14 0.00 1.05 0.00 0.00 0.00 179.25 180.77 2zfb h GLU 6 N 0.16 0.00 0.13 0.00 9.09 -2.01 -2.99 114.58 118.96 2zfb h GLU 6 Ca 0.07 0.00 -0.19 0.00 0.05 0.00 0.00 59.36 59.29 2zfb h GLU 6 Cb 0.19 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.31 2zfb h GLU 6 CO -0.00 0.00 -0.85 1.49 0.05 0.00 0.00 179.01 179.69 2zfb h GLU 7 N 0.00 0.27 -0.29 1.06 4.81 -1.91 -3.20 114.58 115.32 2zfb h GLU 7 Ca 0.00 -0.47 -0.01 0.00 -0.13 0.00 0.00 59.36 58.76 2zfb h GLU 7 Cb 0.48 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 2zfb h GLU 7 CO 0.00 1.22 0.15 0.87 -0.73 0.00 0.00 179.01 180.52 2zfb h LYS 8 N -0.41 0.39 0.66 1.92 1.57 -1.39 -2.56 116.57 116.75 2zfb h LYS 8 Ca -0.16 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.56 2zfb h LYS 8 Cb 1.62 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 33.85 2zfb h LYS 8 CO 0.13 0.29 -0.32 1.96 -0.57 0.00 0.00 179.45 180.94 2zfb h GLN 9 N 0.39 -0.86 -0.91 3.15 1.08 -1.57 0.50 115.11 116.90 2zfb h GLN 9 Ca 0.10 0.06 0.17 0.00 -1.45 0.00 0.00 58.65 57.53 2zfb h GLN 9 Cb 0.02 0.19 -0.10 0.00 -0.05 0.00 0.00 27.48 27.55 2zfb h GLN 9 CO -0.02 -0.54 0.50 -0.07 -0.95 0.00 0.00 178.83 177.76 2zfb h LEU 10 N -1.02 0.62 0.08 1.46 3.38 -1.54 0.20 115.31 118.49 2zfb h LEU 10 Ca -0.09 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zfb h LEU 10 Cb 0.72 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2zfb h LEU 10 CO 0.15 0.23 -0.04 0.40 0.09 0.00 0.00 178.44 179.28 2zfb h ILE 11 N 0.67 1.19 -0.27 1.22 2.04 -1.39 -3.25 117.51 117.72 2zfb h ILE 11 Ca 0.51 -1.22 -0.10 0.00 1.00 0.00 0.00 64.86 65.05 2zfb h ILE 11 Cb 0.76 1.95 -0.00 0.00 -0.74 0.00 0.00 36.82 38.79 2zfb h ILE 11 CO -0.38 0.29 -0.24 0.74 0.00 0.00 0.00 178.15 178.56 2zfb h THR 12 N -0.69 1.31 -0.08 -0.27 2.02 -0.71 -1.92 112.91 112.57 2zfb h THR 12 Ca -0.01 -1.39 0.02 0.00 0.77 0.00 0.00 66.41 65.80 2zfb h THR 12 Cb 0.55 1.59 -0.00 0.00 -1.74 0.00 0.00 68.15 68.55 2zfb h THR 12 CO 0.02 0.44 0.09 1.23 0.37 0.00 0.00 175.52 177.67 2zfb h GLY 13 N 0.38 0.00 0.13 2.16 0.00 -0.75 -2.74 103.07 102.24 2zfb h GLY 13 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 46.99 2zfb h GLY 13 CO 0.06 0.00 -2.23 -0.10 0.00 0.00 0.00 176.54 174.27 2zfb n LEU 14 N -3.83 2.48 -0.35 3.11 -0.00 -1.14 -3.83 117.00 113.44 2zfb n LEU 14 Ca -0.01 0.14 0.25 0.00 -0.00 0.00 0.00 56.01 56.39 2zfb n LEU 14 Cb 0.19 -0.94 0.49 0.00 -0.00 0.00 0.00 43.42 43.16 2zfb n LEU 14 CO 0.27 0.73 1.15 -0.25 -0.00 0.00 0.00 177.39 179.29 2zfb h TRP 15 N -0.40 0.86 -0.33 1.96 -0.00 -1.34 -1.95 115.95 114.76 2zfb h TRP 15 Ca -0.55 0.03 0.10 0.00 -0.00 0.00 0.00 58.89 58.47 2zfb h TRP 15 Cb 1.77 -0.23 -0.01 0.00 -0.00 0.00 0.00 29.16 30.68 2zfb h TRP 15 CO 0.02 -0.13 0.30 0.78 -0.00 0.00 0.00 178.44 179.40 2zfb h GLY 16 N 0.33 0.00 -1.17 2.65 0.00 -1.59 -2.46 103.07 100.84 2zfb h GLY 16 Ca 0.72 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.05 2zfb h GLY 16 CO -0.54 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.28 2zfb n LYS 17 N -4.01 1.19 -2.79 4.80 5.02 -0.73 -5.02 118.16 116.62 2zfb n LYS 17 Ca 0.05 -1.44 -0.41 0.00 -2.02 0.00 0.00 58.31 54.48 2zfb n LYS 17 Cb 0.46 -1.27 -0.03 0.00 -0.02 0.00 0.00 35.03 34.17 2zfb n LYS 17 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zfb s VAL 18 N -1.12 4.90 -0.60 -0.18 1.01 -0.93 -5.02 120.40 118.47 2zfb s VAL 18 Ca 0.18 1.92 -0.25 0.00 0.00 0.00 0.00 61.98 63.83 2zfb s VAL 18 Cb 0.12 -4.26 0.04 0.00 0.00 0.00 0.00 36.38 32.28 2zfb s VAL 18 CO 0.17 0.19 1.04 0.21 0.00 0.00 0.00 175.10 176.71 2zfb s ASN 19 N 0.93 6.32 0.29 3.32 3.84 -1.26 -4.93 114.94 123.44 2zfb s ASN 19 Ca 0.49 -0.35 0.06 0.00 0.21 0.00 0.00 52.86 53.26 2zfb s ASN 19 Cb -0.20 -2.48 0.44 0.00 -0.55 0.00 0.00 41.25 38.46 2zfb s ASN 19 CO 0.26 -1.39 1.69 -0.37 -2.79 0.00 0.00 177.10 174.50 2zfb h VAL 20 N 6.05 1.31 -0.29 -5.21 -1.51 -1.97 -1.96 116.25 112.67 2zfb h VAL 20 Ca -0.26 -1.52 -0.16 0.00 -1.23 0.00 0.00 66.70 63.52 2zfb h VAL 20 Cb 1.07 1.67 -0.00 0.00 -2.13 0.00 0.00 31.29 31.89 2zfb h VAL 20 CO 1.15 0.46 -0.46 0.00 -1.23 0.00 0.00 177.57 177.49 2zfb h ALA 21 N 1.35 0.44 0.35 5.19 0.00 -1.91 0.14 119.26 124.82 2zfb h ALA 21 Ca 0.02 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 2zfb h ALA 21 Cb 0.82 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2zfb h ALA 21 CO 0.06 0.59 -0.17 0.93 0.00 0.00 0.00 179.25 180.67 2zfb h GLU 22 N 0.59 -0.45 -0.51 0.00 5.08 -1.90 -3.16 114.58 114.22 2zfb h GLU 22 Ca 0.02 0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.47 2zfb h GLU 22 Cb 1.06 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 30.36 2zfb h GLU 22 CO 0.10 -0.30 0.23 0.00 -1.00 0.00 0.00 179.01 178.04 2zfb h GLY 24 N 0.44 0.72 1.97 0.00 0.00 -0.81 0.19 103.07 105.57 2zfb h GLY 24 Ca 0.24 0.27 -0.14 0.00 0.00 0.00 0.00 47.33 47.70 2zfb h GLY 24 CO -0.20 -0.35 -0.64 0.00 0.00 0.00 0.00 176.54 175.34 2zfb h ALA 25 N 1.89 0.92 0.29 3.60 0.00 -1.36 -2.74 119.26 121.86 2zfb h ALA 25 Ca 0.44 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2zfb h ALA 25 Cb 0.71 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2zfb h ALA 25 CO -0.90 0.79 -0.14 0.93 0.00 0.00 0.00 179.25 179.93 2zfb h GLU 26 N 0.02 -0.38 -0.58 0.00 4.39 -0.66 -2.27 114.58 115.11 2zfb h GLU 26 Ca -0.01 0.03 0.12 0.00 0.34 0.00 0.00 59.36 59.84 2zfb h GLU 26 Cb 1.14 0.09 -0.10 0.00 -0.10 0.00 0.00 28.75 29.77 2zfb h GLU 26 CO 0.09 -0.05 -0.02 0.00 -1.16 0.00 0.00 179.01 177.86 2zfb h ALA 27 N -0.20 0.53 0.09 3.43 0.00 -0.71 -0.51 119.26 121.89 2zfb h ALA 27 Ca -0.04 0.19 -0.26 0.00 0.00 0.00 0.00 54.91 54.79 2zfb h ALA 27 Cb 0.50 0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.63 2zfb h ALA 27 CO 0.07 -0.40 -1.14 1.25 0.00 0.00 0.00 179.25 179.02 2zfb h LEU 28 N 0.09 0.52 -0.38 0.00 5.85 -1.54 -2.38 115.31 117.46 2zfb h LEU 28 Ca 0.30 -0.49 -0.09 0.00 0.84 0.00 0.00 57.88 58.43 2zfb h LEU 28 Cb 0.47 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2zfb h LEU 28 CO -0.51 1.34 -0.13 0.00 -0.34 0.00 0.00 178.44 178.79 2zfb h ALA 29 N 0.60 0.53 -0.62 1.25 0.00 -1.04 -2.28 119.26 117.70 2zfb h ALA 29 Ca -0.12 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.39 2zfb h ALA 29 Cb 1.83 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.46 2zfb h ALA 29 CO 0.19 0.42 0.13 0.00 0.00 0.00 0.00 179.25 180.00 2zfb h ARG 30 N 0.56 1.01 -0.20 0.00 3.08 -1.07 -1.31 114.38 116.44 2zfb h ARG 30 Ca 0.09 -0.26 0.04 0.00 0.07 0.00 0.00 59.98 59.93 2zfb h ARG 30 Cb 0.67 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.55 2zfb h ARG 30 CO 0.05 0.93 -0.07 1.25 -1.07 0.00 0.00 179.97 181.05 2zfb h LEU 31 N 0.92 -0.25 -1.17 3.04 5.85 -1.33 0.38 115.31 122.75 2zfb h LEU 31 Ca 0.19 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.93 2zfb h LEU 31 Cb 0.39 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2zfb h LEU 31 CO 0.01 -0.09 0.08 -0.07 -0.34 0.00 0.00 178.44 178.03 2zfb h LEU 32 N -0.03 0.61 0.17 2.25 3.38 -1.07 -0.28 115.31 120.34 2zfb h LEU 32 Ca 0.10 -0.10 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 2zfb h LEU 32 Cb 0.19 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 40.79 2zfb h LEU 32 CO -0.23 0.63 -1.52 0.40 0.09 0.00 0.00 178.44 177.81 2zfb h ILE 33 N 0.64 1.07 0.03 1.22 2.04 -0.82 -3.30 117.51 118.40 2zfb h ILE 33 Ca 0.14 -2.51 -0.22 0.00 1.00 0.00 0.00 64.86 63.28 2zfb h ILE 33 Cb 0.28 2.83 -0.01 0.00 -0.74 0.00 0.00 36.82 39.18 2zfb h ILE 33 CO 0.00 0.79 -1.00 0.58 0.00 0.00 0.00 178.15 178.53 2zfb h VAL 34 N -0.06 1.57 -2.64 1.67 2.07 -0.26 -3.38 116.25 115.21 2zfb h VAL 34 Ca -0.30 -2.97 -0.61 0.00 0.82 0.00 0.00 66.70 63.64 2zfb h VAL 34 Cb 1.96 2.69 -0.42 0.00 -1.52 0.00 0.00 31.29 34.01 2zfb h VAL 34 CO 0.15 0.86 -0.61 -1.22 0.02 0.00 0.00 177.57 176.77 2zfb n TYR 35 N -3.54 3.20 0.18 1.57 4.01 -0.12 -4.97 117.16 117.49 2zfb n TYR 35 Ca -0.04 -4.19 0.11 0.00 -0.16 0.00 0.00 57.90 53.62 2zfb n TYR 35 Cb 0.90 -0.56 0.58 0.00 -0.31 0.00 0.00 39.34 39.94 2zfb n TYR 35 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2zfb h PRO 36 N 4.82 0.00 0.00 -0.72 0.13 -1.75 0.48 132.00 134.97 2zfb h PRO 36 Ca 0.17 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.24 2zfb h PRO 36 Cb 0.72 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.84 2zfb h PRO 36 CO 0.75 0.00 -0.28 0.11 -0.23 0.00 0.00 178.00 178.35 2zfb h TRP 37 N 0.00 0.00 0.00 1.56 0.09 -1.92 -2.52 115.95 113.16 2zfb h TRP 37 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 2zfb h TRP 37 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.46 2zfb h TRP 37 CO 0.00 0.28 0.03 1.79 0.09 0.00 0.00 178.44 180.63 2zfb h THR 38 N 0.00 0.00 -0.98 0.12 1.35 -1.22 -3.08 112.91 109.09 2zfb h THR 38 Ca -0.00 0.00 0.09 0.00 -0.55 0.00 0.00 66.41 65.95 2zfb h THR 38 Cb 0.81 0.87 -0.08 0.00 -1.73 0.00 0.00 68.15 68.02 2zfb h THR 38 CO 0.04 0.00 0.62 1.56 -0.25 0.00 0.00 175.52 177.49 2zfb h GLN 39 N 0.00 1.02 0.00 4.72 4.20 -1.64 -2.98 115.11 120.43 2zfb h GLN 39 Ca 0.00 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2zfb h GLN 39 Cb 0.05 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.60 2zfb h GLN 39 CO 0.00 0.68 -0.06 0.07 -0.67 0.00 0.00 178.83 178.85 2zfb h ARG 40 N 1.06 0.00 0.00 1.46 0.11 -1.77 -1.65 114.38 113.59 2zfb h ARG 40 Ca 0.46 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.53 2zfb h ARG 40 Cb 0.33 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.41 2zfb h ARG 40 CO -0.22 0.06 -0.02 0.74 0.10 0.00 0.00 179.97 180.62 2zfb h PHE 41 N 0.00 0.00 -1.26 4.08 0.04 -1.77 -3.29 116.94 114.75 2zfb h PHE 41 Ca -0.00 0.00 -0.61 0.00 2.80 0.00 0.00 57.97 60.16 2zfb h PHE 41 Cb 0.12 0.00 -0.39 0.00 2.20 0.00 0.00 35.95 37.88 2zfb h PHE 41 CO 0.00 0.02 -0.36 1.19 -0.60 0.00 0.00 178.31 178.57 2zfb n PHE 42 N -3.30 3.11 0.11 -0.55 3.72 -0.62 -4.81 117.46 115.11 2zfb n PHE 42 Ca -0.02 -2.69 -0.16 0.00 -0.05 0.00 0.00 57.45 54.52 2zfb n PHE 42 Cb 0.15 -0.46 -0.14 0.00 -0.94 0.00 0.00 39.48 38.08 2zfb n PHE 42 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2zfb h THR 43 N 2.20 1.49 0.00 4.37 2.02 -1.73 -2.75 112.91 118.51 2zfb h THR 43 Ca 0.39 -3.05 0.00 0.00 0.77 0.00 0.00 66.41 64.52 2zfb h THR 43 Cb 1.01 2.95 0.00 0.00 -1.74 0.00 0.00 68.15 70.37 2zfb h THR 43 CO 0.98 0.89 0.46 -0.24 0.37 0.00 0.00 175.52 177.98 2zfb n SER 44 N -3.54 0.22 -0.57 4.18 2.88 -1.26 -2.05 113.62 113.48 2zfb n SER 44 Ca -0.09 0.45 0.04 0.00 -1.33 0.00 0.00 58.87 57.94 2zfb n SER 44 Cb 1.03 -0.32 0.12 0.00 -0.75 0.00 0.00 64.21 64.29 2zfb n SER 44 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2zfb n PHE 45 N -1.95 0.42 -4.85 0.66 3.01 -1.04 -5.04 117.46 108.67 2zfb n PHE 45 Ca -0.01 -0.19 0.00 0.00 1.01 0.00 0.00 57.45 58.26 2zfb n PHE 45 Cb 0.48 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 39.91 2zfb n PHE 45 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zfb n GLY 46 N 0.82 0.60 3.69 1.37 0.00 -0.87 -4.80 105.19 106.00 2zfb n GLY 46 Ca 0.09 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 2zfb n GLY 46 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zfb s ASN 47 N -4.00 6.48 0.00 1.61 2.47 -1.26 -4.91 114.94 115.33 2zfb s ASN 47 Ca 0.00 2.67 0.00 0.00 0.42 0.00 0.00 52.86 55.95 2zfb s ASN 47 Cb 0.00 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 37.23 2zfb s ASN 47 CO 0.00 -0.96 0.00 0.18 -3.72 0.00 0.00 177.10 172.60 2zfb n LEU 48 N 5.53 0.00 0.00 3.21 4.77 -1.26 -4.61 117.00 124.65 2zfb n LEU 48 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 2zfb n LEU 48 Cb 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 2zfb n LEU 48 CO 0.64 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 175.16 2zfb n SER 49 N 0.00 0.00 -3.85 -1.43 3.41 -1.26 -4.76 113.62 105.73 2zfb n SER 49 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 2zfb n SER 49 Cb 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.81 2zfb n SER 49 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zfb s SER 50 N -0.12 0.03 0.23 4.04 1.04 -1.26 -5.04 113.70 112.61 2zfb s SER 50 Ca 0.00 0.01 -0.08 0.00 0.48 0.00 0.00 55.95 56.36 2zfb s SER 50 Cb 0.00 -0.02 0.36 0.00 0.10 0.00 0.00 66.02 66.46 2zfb s SER 50 CO 0.00 -0.03 1.31 0.00 0.98 0.00 0.00 173.24 175.50 2zfb n ALA 51 N 3.31 0.16 0.06 5.32 0.00 -1.26 -0.47 120.51 127.63 2zfb n ALA 51 Ca -0.15 0.91 -0.07 0.00 0.00 0.00 0.00 53.44 54.12 2zfb n ALA 51 Cb 0.58 -0.53 0.08 0.00 0.00 0.00 0.00 19.45 19.58 2zfb n ALA 51 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2zfb h SER 52 N 0.00 0.40 -0.10 0.00 4.64 -1.98 -2.14 113.55 114.37 2zfb h SER 52 Ca 0.39 -0.23 0.04 0.00 -0.47 0.00 0.00 61.79 61.51 2zfb h SER 52 Cb 0.60 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 62.53 2zfb h SER 52 CO -0.86 0.92 -0.16 0.00 -0.87 0.00 0.00 176.83 175.86 2zfb h ALA 53 N 1.08 -0.11 -0.60 5.18 0.00 -1.10 -1.90 119.26 121.80 2zfb h ALA 53 Ca -0.01 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.04 2zfb h ALA 53 Cb 1.15 0.32 -0.08 0.00 0.00 0.00 0.00 17.79 19.19 2zfb h ALA 53 CO 0.10 -0.63 0.19 0.28 0.00 0.00 0.00 179.25 179.20 2zfb h VAL 54 N -0.22 0.72 -0.55 0.00 2.07 -1.01 -2.64 116.25 114.62 2zfb h VAL 54 Ca 0.09 -0.12 -0.06 0.00 0.82 0.00 0.00 66.70 67.43 2zfb h VAL 54 Cb 0.34 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2zfb h VAL 54 CO -0.23 0.06 0.12 -0.07 0.02 0.00 0.00 177.57 177.48 2zfb h LEU 55 N 0.35 0.85 -2.58 2.57 -0.00 -1.03 -3.15 115.31 112.32 2zfb h LEU 55 Ca 0.31 -0.24 0.00 0.00 -0.00 0.00 0.00 57.88 57.95 2zfb h LEU 55 Cb 0.42 -0.22 0.00 0.00 -0.00 0.00 0.00 40.66 40.86 2zfb h LEU 55 CO -0.34 0.87 0.00 0.61 -0.00 0.00 0.00 178.44 179.58 2zfb n GLY 56 N -0.60 2.28 3.62 0.83 0.00 -0.75 -4.89 105.19 105.68 2zfb n GLY 56 Ca 0.02 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 2zfb n GLY 56 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zfb s ASN 57 N -0.65 6.58 0.50 1.61 3.04 -1.06 -4.97 114.94 120.00 2zfb s ASN 57 Ca 0.37 0.66 0.17 0.00 0.04 0.00 0.00 52.86 54.10 2zfb s ASN 57 Cb 0.27 -2.35 1.25 0.00 -1.54 0.00 0.00 41.25 38.88 2zfb s ASN 57 CO 0.14 -0.43 2.11 1.55 -3.04 0.00 0.00 177.10 177.43 2zfb h PRO 58 N 7.97 0.00 -0.55 0.43 0.13 -1.91 -1.93 132.00 136.14 2zfb h PRO 58 Ca -0.26 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.81 2zfb h PRO 58 Cb 1.12 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 2zfb h PRO 58 CO 0.79 0.06 0.09 -0.91 -0.23 0.00 0.00 178.00 177.81 2zfb h ASN 59 N 0.00 0.82 -0.57 1.44 2.35 -1.93 -1.95 115.58 115.74 2zfb h ASN 59 Ca -0.00 -0.17 -0.06 0.00 -0.55 0.00 0.00 56.30 55.52 2zfb h ASN 59 Cb 0.12 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 2zfb h ASN 59 CO 0.01 0.83 0.12 0.58 -1.65 0.00 0.00 177.43 177.32 2zfb h VAL 60 N 0.83 1.25 -0.10 2.81 2.07 -1.67 0.41 116.25 121.84 2zfb h VAL 60 Ca 0.17 -0.92 -0.00 0.00 0.82 0.00 0.00 66.70 66.77 2zfb h VAL 60 Cb 0.36 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2zfb h VAL 60 CO 0.01 0.34 0.05 0.03 0.02 0.00 0.00 177.57 178.01 2zfb h ARG 61 N 0.82 0.14 -0.12 1.57 3.08 -1.47 -0.53 114.38 117.87 2zfb h ARG 61 Ca 0.18 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 2zfb h ARG 61 Cb 0.37 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 2zfb h ARG 61 CO 0.01 0.20 -0.01 0.00 -1.07 0.00 0.00 179.97 179.10 2zfb h ALA 62 N 0.93 0.16 0.10 0.04 0.00 -0.89 -2.35 119.26 117.24 2zfb h ALA 62 Ca 0.03 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2zfb h ALA 62 Cb 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2zfb h ALA 62 CO -0.00 -0.13 -0.05 1.25 0.00 0.00 0.00 179.25 180.32 2zfb h HIS 63 N -0.07 -0.12 -0.76 0.00 -0.00 -0.27 -2.96 115.15 110.97 2zfb h HIS 63 Ca 0.03 -0.00 0.16 0.00 -0.00 0.00 0.00 60.37 60.56 2zfb h HIS 63 Cb 0.39 0.04 -0.14 0.00 -0.00 0.00 0.00 27.41 27.70 2zfb h HIS 63 CO 0.04 -0.08 -0.13 0.78 -0.00 0.00 0.00 177.93 178.55 2zfb h GLY 64 N -0.13 0.65 1.70 5.26 0.00 -1.05 0.14 103.07 109.63 2zfb h GLY 64 Ca -0.01 0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.52 2zfb h GLY 64 CO 0.02 -0.30 0.18 1.70 0.00 0.00 0.00 176.54 178.15 2zfb h LYS 65 N 0.03 0.40 -0.04 4.80 3.64 -1.33 -2.53 116.57 121.54 2zfb h LYS 65 Ca 0.38 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.70 2zfb h LYS 65 Cb 0.62 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2zfb h LYS 65 CO -0.75 0.28 -0.10 -0.22 -2.27 0.00 0.00 179.45 176.39 2zfb h LYS 66 N 0.41 0.13 -0.50 1.90 3.64 -0.61 -2.04 116.57 119.50 2zfb h LYS 66 Ca 0.11 -0.09 0.10 0.00 -1.27 0.00 0.00 60.65 59.49 2zfb h LYS 66 Cb -0.02 0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 31.71 2zfb h LYS 66 CO -0.02 0.71 -0.29 0.28 -2.27 0.00 0.00 179.45 177.85 2zfb h VAL 67 N -0.42 0.25 0.05 2.00 2.07 -1.11 -2.15 116.25 116.93 2zfb h VAL 67 Ca -0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 2zfb h VAL 67 Cb 0.71 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2zfb h VAL 67 CO 0.02 0.00 -0.02 -0.07 0.02 0.00 0.00 177.57 177.52 2zfb h LEU 68 N -0.17 -0.05 -1.41 2.57 3.38 -1.46 -1.52 115.31 116.65 2zfb h LEU 68 Ca 0.22 -0.19 0.38 0.00 0.09 0.00 0.00 57.88 58.37 2zfb h LEU 68 Cb 0.52 0.01 -0.12 0.00 0.09 0.00 0.00 40.66 41.17 2zfb h LEU 68 CO -0.60 0.16 0.79 0.74 0.09 0.00 0.00 178.44 179.63 2zfb h THR 69 N -0.27 0.25 0.80 0.22 2.02 -1.15 -0.37 112.91 114.41 2zfb h THR 69 Ca -0.01 -0.06 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 2zfb h THR 69 Cb 0.24 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.71 2zfb h THR 69 CO 0.01 0.03 -0.44 -1.28 0.37 0.00 0.00 175.52 174.21 2zfb h SER 70 N 0.18 -1.08 -1.50 4.18 0.87 -0.61 0.18 113.55 115.76 2zfb h SER 70 Ca 0.74 0.05 0.44 0.00 -1.23 0.00 0.00 61.79 61.80 2zfb h SER 70 Cb 2.24 0.30 -0.08 0.00 -0.44 0.00 0.00 62.40 64.42 2zfb h SER 70 CO -0.37 -0.71 1.05 -0.26 -0.53 0.00 0.00 176.83 176.01 2zfb h PHE 71 N -1.15 0.17 -0.06 2.24 0.04 -0.92 0.27 116.94 117.53 2zfb h PHE 71 Ca -0.11 0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.69 2zfb h PHE 71 Cb 0.90 -0.04 -0.05 0.00 2.20 0.00 0.00 35.95 38.96 2zfb h PHE 71 CO -0.06 -0.04 -0.46 0.78 -0.60 0.00 0.00 178.31 177.93 2zfb h GLY 72 N 0.05 -1.17 -1.31 -1.45 0.00 0.64 -2.13 103.07 97.69 2zfb h GLY 72 Ca 0.76 0.67 0.47 0.00 0.00 0.00 0.00 47.33 49.24 2zfb h GLY 72 CO -0.12 -0.27 1.13 0.83 0.00 0.00 0.00 176.54 178.11 2zfb h GLU 73 N -0.53 0.03 -0.05 4.80 4.39 -0.63 0.20 114.58 122.80 2zfb h GLU 73 Ca 0.02 -0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.67 2zfb h GLU 73 Cb 0.59 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 2zfb h GLU 73 CO -0.34 0.02 -0.14 0.00 -1.16 0.00 0.00 179.01 177.40 2zfb h ALA 74 N 1.27 0.08 -1.00 3.43 0.00 -1.41 -2.17 119.26 119.45 2zfb h ALA 74 Ca 0.81 -0.36 0.21 0.00 0.00 0.00 0.00 54.91 55.57 2zfb h ALA 74 Cb 3.05 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 20.72 2zfb h ALA 74 CO -0.11 -0.01 0.61 0.28 0.00 0.00 0.00 179.25 180.02 2zfb h VAL 75 N -0.36 0.64 0.03 0.00 2.07 -0.25 -1.57 116.25 116.82 2zfb h VAL 75 Ca -0.00 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 2zfb h VAL 75 Cb 0.75 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2zfb h VAL 75 CO 0.03 0.12 -0.02 0.50 0.02 0.00 0.00 177.57 178.23 2zfb h LYS 76 N 0.68 -0.04 -0.00 1.57 3.64 -1.39 -3.33 116.57 117.70 2zfb h LYS 76 Ca 0.60 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.98 2zfb h LYS 76 Cb 1.04 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 2zfb h LYS 76 CO -0.40 0.45 -0.23 0.09 -2.27 0.00 0.00 179.45 177.09 2zfb n ASN 77 N -4.87 0.62 0.00 4.20 4.13 -0.82 -4.90 115.26 113.62 2zfb n ASN 77 Ca -0.09 -0.52 0.00 0.00 1.68 0.00 0.00 54.58 55.65 2zfb n ASN 77 Cb 0.26 0.03 0.00 0.00 -1.54 0.00 0.00 39.78 38.53 2zfb n ASN 77 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2zfb n LEU 78 N -1.01 0.00 0.12 3.41 4.77 -0.62 -1.10 117.00 122.56 2zfb n LEU 78 Ca 0.11 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.07 2zfb n LEU 78 Cb 0.32 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.52 2zfb n LEU 78 CO 0.27 0.00 0.43 0.44 -1.33 0.00 0.00 177.39 177.20 2zfb h ASP 79 N 0.00 0.00 -1.91 -1.43 3.32 -1.90 -3.38 116.42 111.11 2zfb h ASP 79 Ca 0.00 0.00 -0.74 0.00 0.02 0.00 0.00 57.03 56.31 2zfb h ASP 79 Cb 0.00 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 39.26 2zfb h ASP 79 CO 0.00 0.69 0.77 -3.20 -1.72 0.00 0.00 179.24 175.78 2zfb n ASN 80 N -3.67 7.08 0.04 6.45 5.15 -0.26 -4.83 115.26 125.21 2zfb n ASN 80 Ca -0.01 -3.82 -0.16 0.00 -0.60 0.00 0.00 54.58 49.99 2zfb n ASN 80 Cb 0.69 -0.97 -0.06 0.00 -0.53 0.00 0.00 39.78 38.90 2zfb n ASN 80 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 2zfb h ILE 81 N 2.09 1.33 -2.75 -1.44 2.04 -1.83 -3.34 117.51 113.60 2zfb h ILE 81 Ca 0.53 -2.25 -0.31 0.00 1.00 0.00 0.00 64.86 63.83 2zfb h ILE 81 Cb 0.17 2.28 0.18 0.00 -0.74 0.00 0.00 36.82 38.71 2zfb h ILE 81 CO 1.34 0.69 -0.07 0.29 0.00 0.00 0.00 178.15 180.40 2zfb n LYS 82 N -3.83 -3.95 0.00 2.37 4.76 -1.26 -3.32 118.16 112.93 2zfb n LYS 82 Ca -0.08 -1.30 0.00 0.00 -2.87 0.00 0.00 58.31 54.06 2zfb n LYS 82 Cb 0.82 -1.53 0.00 0.00 -1.84 0.00 0.00 35.03 32.49 2zfb n LYS 82 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2zfb n ASN 83 N -5.14 0.00 -0.03 4.39 3.02 -1.26 -4.10 115.26 112.13 2zfb n ASN 83 Ca 0.12 0.00 -0.00 0.00 -0.03 0.00 0.00 54.58 54.66 2zfb n ASN 83 Cb 0.50 -0.14 -0.14 0.00 -0.61 0.00 0.00 39.78 39.39 2zfb n ASN 83 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2zfb n THR 84 N -0.40 0.90 0.13 3.41 -1.04 -1.24 -4.20 114.28 111.83 2zfb n THR 84 Ca 0.00 -0.70 0.09 0.00 -2.04 0.00 0.00 64.05 61.40 2zfb n THR 84 Cb 0.00 -0.40 0.18 0.00 -1.82 0.00 0.00 70.33 68.30 2zfb n THR 84 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2zfb n PHE 85 N -2.64 0.46 0.06 -1.42 3.01 -1.21 -4.76 117.46 110.97 2zfb n PHE 85 Ca -0.17 -0.30 -0.11 0.00 1.01 0.00 0.00 57.45 57.87 2zfb n PHE 85 Cb 0.88 -0.01 -0.05 0.00 -0.01 0.00 0.00 39.48 40.30 2zfb n PHE 85 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zfb h ALA 86 N 3.48 -0.36 -0.28 4.37 0.00 -1.83 0.28 119.26 124.91 2zfb h ALA 86 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2zfb h ALA 86 Cb 0.84 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2zfb h ALA 86 CO 0.00 -0.77 0.11 1.96 0.00 0.00 0.00 179.25 180.55 2zfb h GLN 87 N -0.41 0.42 -0.80 0.00 4.20 -1.88 -2.42 115.11 114.22 2zfb h GLN 87 Ca 0.06 -0.08 0.11 0.00 0.06 0.00 0.00 58.65 58.80 2zfb h GLN 87 Cb 0.49 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 28.15 2zfb h GLN 87 CO -0.23 0.45 0.52 -0.07 -0.67 0.00 0.00 178.83 178.84 2zfb h LEU 88 N 0.30 0.62 0.26 1.46 3.38 -1.80 -2.70 115.31 116.82 2zfb h LEU 88 Ca 0.09 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2zfb h LEU 88 Cb 0.19 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2zfb h LEU 88 CO -0.01 0.35 -0.12 -1.28 0.09 0.00 0.00 178.44 177.47 2zfb h SER 89 N 0.68 -0.29 -0.88 -0.43 0.87 -0.20 -1.98 113.55 111.32 2zfb h SER 89 Ca 0.38 -0.03 0.22 0.00 -1.23 0.00 0.00 61.79 61.12 2zfb h SER 89 Cb 0.55 0.08 -0.12 0.00 -0.44 0.00 0.00 62.40 62.46 2zfb h SER 89 CO -0.15 -0.16 0.36 -0.33 -0.53 0.00 0.00 176.83 176.02 2zfb h GLU 90 N -0.41 0.36 0.09 2.24 5.08 -1.13 0.71 114.58 121.52 2zfb h GLU 90 Ca -0.04 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2zfb h GLU 90 Cb 0.31 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2zfb h GLU 90 CO 0.06 0.24 -0.04 1.25 -1.00 0.00 0.00 179.01 179.51 2zfb h LEU 91 N 0.37 -0.10 -0.48 1.33 5.85 -1.34 0.26 115.31 121.20 2zfb h LEU 91 Ca 0.55 -0.36 -0.06 0.00 0.84 0.00 0.00 57.88 58.85 2zfb h LEU 91 Cb 1.04 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 2zfb h LEU 91 CO -0.54 0.32 0.07 0.45 -0.34 0.00 0.00 178.44 178.40 2zfb h HIS 92 N -0.55 0.86 0.02 1.25 3.86 -1.15 -2.46 115.15 116.97 2zfb h HIS 92 Ca -0.01 -0.12 -0.00 0.00 -1.16 0.00 0.00 60.37 59.07 2zfb h HIS 92 Cb 0.45 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.69 2zfb h HIS 92 CO 0.06 0.79 -0.01 0.00 0.86 0.00 0.00 177.93 179.64 2zfb h ASP 94 N -0.19 0.86 0.00 0.00 3.32 -0.65 -2.57 116.42 117.19 2zfb h ASP 94 Ca -0.00 -0.10 -0.14 0.00 0.02 0.00 0.00 57.03 56.81 2zfb h ASP 94 Cb 0.02 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 2zfb h ASP 94 CO 0.00 0.71 -1.00 1.17 -1.72 0.00 0.00 179.24 178.41 2zfb n LYS 95 N -4.50 0.52 0.07 3.56 4.81 -1.16 -4.71 118.16 116.74 2zfb n LYS 95 Ca 0.06 0.55 -0.20 0.00 -0.87 0.00 0.00 58.31 57.84 2zfb n LYS 95 Cb 0.09 -1.72 -0.15 0.00 0.02 0.00 0.00 35.03 33.28 2zfb n LYS 95 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2zfb h LEU 96 N -1.00 0.51 -1.77 3.14 4.07 -1.54 -3.49 115.31 115.22 2zfb h LEU 96 Ca -0.22 -0.74 -0.22 0.00 0.08 0.00 0.00 57.88 56.78 2zfb h LEU 96 Cb 1.00 -0.17 0.11 0.00 1.08 0.00 0.00 40.66 42.68 2zfb h LEU 96 CO -0.13 1.62 -0.51 1.41 -1.08 0.00 0.00 178.44 179.75 2zfb n HIS 97 N -3.52 -1.45 -2.59 1.13 8.25 -0.62 -5.00 115.22 111.42 2zfb n HIS 97 Ca -0.21 0.62 -0.43 0.00 -0.26 0.00 0.00 57.72 57.45 2zfb n HIS 97 Cb 1.06 -4.05 -0.02 0.00 1.12 0.00 0.00 29.99 28.10 2zfb n HIS 97 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2zfb s VAL 98 N -3.24 4.49 0.17 1.59 1.01 -0.99 -5.03 120.40 118.41 2zfb s VAL 98 Ca 0.00 1.76 -0.32 0.00 0.00 0.00 0.00 61.98 63.42 2zfb s VAL 98 Cb -0.00 -4.29 -0.11 0.00 0.00 0.00 0.00 36.38 31.98 2zfb s VAL 98 CO 0.48 -0.33 1.68 -0.62 0.00 0.00 0.00 175.10 176.32 2zfb s ASP 99 N 1.68 6.47 0.50 3.32 -1.08 -1.26 -4.75 116.67 121.55 2zfb s ASP 99 Ca 0.48 2.74 0.30 0.00 -0.52 0.00 0.00 52.55 55.55 2zfb s ASP 99 Cb -0.15 -2.59 1.40 0.00 -1.46 0.00 0.00 42.92 40.12 2zfb s ASP 99 CO 0.13 -0.92 1.83 1.55 0.52 0.00 0.00 175.17 178.28 2zfb h PRO 100 N 7.16 0.11 -0.31 4.34 0.13 -1.98 -2.33 132.00 139.12 2zfb h PRO 100 Ca -0.43 -0.01 0.09 0.00 -0.87 0.00 0.00 66.00 64.78 2zfb h PRO 100 Cb 1.20 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2zfb h PRO 100 CO 0.94 0.07 0.23 1.49 -0.23 0.00 0.00 178.00 180.50 2zfb h GLU 101 N 0.11 0.00 0.00 0.86 4.57 -1.99 0.25 114.58 118.38 2zfb h GLU 101 Ca 0.51 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.64 2zfb h GLU 101 Cb 1.82 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.40 2zfb h GLU 101 CO -0.08 0.00 -0.27 -0.91 -1.18 0.00 0.00 179.01 176.57 2zfb h ASN 102 N 0.00 0.00 -0.23 1.04 4.21 -1.80 -2.48 115.58 116.32 2zfb h ASN 102 Ca 0.15 0.00 -0.10 0.00 1.21 0.00 0.00 56.30 57.56 2zfb h ASN 102 Cb 0.61 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.79 2zfb h ASN 102 CO -0.00 0.27 -0.18 -0.26 -1.29 0.00 0.00 177.43 175.97 2zfb h PHE 103 N 0.00 0.74 0.17 1.19 0.04 -0.67 -0.61 116.94 117.80 2zfb h PHE 103 Ca -0.00 -0.15 -0.01 0.00 2.80 0.00 0.00 57.97 60.61 2zfb h PHE 103 Cb 0.66 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.63 2zfb h PHE 103 CO 0.00 0.80 -0.08 -0.09 -0.60 0.00 0.00 178.31 178.34 2zfb h ARG 104 N 0.60 -0.22 -0.85 1.51 2.43 -1.44 -2.36 114.38 114.04 2zfb h ARG 104 Ca 0.09 0.02 0.20 0.00 -0.81 0.00 0.00 59.98 59.48 2zfb h ARG 104 Cb 0.64 0.05 -0.12 0.00 -0.42 0.00 0.00 29.97 30.12 2zfb h ARG 104 CO 0.04 -0.01 0.34 -0.07 -1.51 0.00 0.00 179.97 178.77 2zfb h LEU 105 N -0.40 0.27 -1.23 3.80 3.38 -1.06 0.19 115.31 120.27 2zfb h LEU 105 Ca -0.02 0.15 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 2zfb h LEU 105 Cb 0.31 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2zfb h LEU 105 CO 0.04 0.01 -0.26 0.25 0.09 0.00 0.00 178.44 178.57 2zfb h LEU 106 N 0.39 0.20 0.30 1.67 5.85 -1.02 -2.46 115.31 120.24 2zfb h LEU 106 Ca 0.51 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 59.16 2zfb h LEU 106 Cb 0.93 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.91 2zfb h LEU 106 CO -0.51 0.46 -0.14 1.23 -0.34 0.00 0.00 178.44 179.14 2zfb h GLY 107 N 0.95 -0.42 0.50 3.75 0.00 -0.12 -1.95 103.07 105.77 2zfb h GLY 107 Ca 0.03 0.16 0.03 0.00 0.00 0.00 0.00 47.33 47.55 2zfb h GLY 107 CO 0.04 -0.15 -0.20 -0.55 0.00 0.00 0.00 176.54 175.68 2zfb h ASP 108 N -0.66 -0.58 -0.87 0.19 3.32 -1.21 -1.32 116.42 115.29 2zfb h ASP 108 Ca -0.04 0.09 0.17 0.00 0.02 0.00 0.00 57.03 57.27 2zfb h ASP 108 Cb 0.46 0.25 -0.07 0.00 0.22 0.00 0.00 39.33 40.19 2zfb h ASP 108 CO 0.07 -0.26 0.57 0.40 -1.72 0.00 0.00 179.24 178.30 2zfb h ILE 109 N -0.30 0.75 -0.48 0.35 2.04 -1.48 -1.40 117.51 116.99 2zfb h ILE 109 Ca 0.07 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 2zfb h ILE 109 Cb 0.39 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 2zfb h ILE 109 CO -0.20 0.09 0.28 0.25 0.00 0.00 0.00 178.15 178.57 2zfb h LEU 110 N 0.51 0.59 -1.12 1.44 5.85 -0.44 -1.83 115.31 120.31 2zfb h LEU 110 Ca 0.44 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 59.11 2zfb h LEU 110 Cb 0.95 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.79 2zfb h LEU 110 CO -0.18 0.48 0.60 0.40 -0.34 0.00 0.00 178.44 179.40 2zfb h ILE 111 N 0.64 1.21 -0.37 4.05 5.03 -0.71 -0.70 117.51 126.67 2zfb h ILE 111 Ca 0.17 -0.41 -0.01 0.00 -0.12 0.00 0.00 64.86 64.49 2zfb h ILE 111 Cb 0.01 -0.10 -0.02 0.00 -3.03 0.00 0.00 36.82 33.69 2zfb h ILE 111 CO -0.03 0.22 0.18 0.40 -0.68 0.00 0.00 178.15 178.24 2zfb h ILE 112 N 1.20 1.17 -0.02 -0.67 2.04 -1.13 0.91 117.51 121.01 2zfb h ILE 112 Ca 0.34 -0.47 0.01 0.00 1.00 0.00 0.00 64.86 65.74 2zfb h ILE 112 Cb -0.10 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 2zfb h ILE 112 CO -0.08 0.18 -0.29 0.58 0.00 0.00 0.00 178.15 178.54 2zfb h VAL 113 N 0.46 0.00 -0.72 1.67 2.07 -0.77 -0.46 116.25 118.50 2zfb h VAL 113 Ca 0.13 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.75 2zfb h VAL 113 Cb 0.12 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.84 2zfb h VAL 113 CO -0.02 0.00 0.48 -0.07 0.02 0.00 0.00 177.57 177.98 2zfb h LEU 114 N -0.35 0.52 0.33 2.57 3.38 -1.07 -2.05 115.31 118.65 2zfb h LEU 114 Ca 0.01 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2zfb h LEU 114 Cb 0.38 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2zfb h LEU 114 CO -0.21 0.31 -0.19 0.00 0.09 0.00 0.00 178.44 178.44 2zfb h ALA 115 N 1.64 -0.48 -0.79 1.53 0.00 -0.20 -1.60 119.26 119.36 2zfb h ALA 115 Ca 0.34 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 2zfb h ALA 115 Cb 0.54 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 2zfb h ALA 115 CO -0.12 -0.78 0.36 0.78 0.00 0.00 0.00 179.25 179.50 2zfb h GLY 116 N -0.49 1.22 1.94 0.00 0.00 -0.89 -2.59 103.07 102.27 2zfb h GLY 116 Ca -0.04 -0.62 -0.14 0.00 0.00 0.00 0.00 47.33 46.53 2zfb h GLY 116 CO 0.05 0.58 -0.65 0.45 0.00 0.00 0.00 176.54 176.97 2zfb h HIS 117 N 1.13 0.08 -0.00 5.60 -0.00 -1.30 -3.33 115.15 117.33 2zfb h HIS 117 Ca 0.27 -0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.61 2zfb h HIS 117 Cb 0.14 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 27.53 2zfb h HIS 117 CO 0.01 0.69 -0.67 1.19 -0.00 0.00 0.00 177.93 179.16 2zfb n PHE 118 N -3.78 0.00 0.00 2.45 3.72 -0.61 -5.06 117.46 114.18 2zfb n PHE 118 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2zfb n PHE 118 Cb 0.65 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.19 2zfb n PHE 118 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zfb n GLY 119 N 1.33 2.13 0.13 1.37 0.00 -0.98 -2.28 105.19 106.90 2zfb n GLY 119 Ca 0.03 0.38 0.13 0.00 0.00 0.00 0.00 46.02 46.56 2zfb n GLY 119 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zfb h LYS 120 N 0.00 0.00 0.00 1.61 1.57 -1.96 -3.16 116.57 114.63 2zfb h LYS 120 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zfb h LYS 120 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2zfb h LYS 120 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.63 2zfb n ASP 121 N -2.47 0.00 -3.69 0.86 8.00 -0.97 -3.69 116.55 114.60 2zfb n ASP 121 Ca 0.05 0.14 -0.41 0.00 0.71 0.00 0.00 54.79 55.27 2zfb n ASP 121 Cb 0.46 -0.38 -0.00 0.00 -0.02 0.00 0.00 41.12 41.18 2zfb n ASP 121 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2zfb n PHE 122 N -1.38 2.92 -0.67 1.24 7.35 -1.19 -4.99 117.46 120.73 2zfb n PHE 122 Ca 0.11 -2.87 -0.31 0.00 -0.76 0.00 0.00 57.45 53.62 2zfb n PHE 122 Cb 0.28 -2.11 0.17 0.00 0.35 0.00 0.00 39.48 38.16 2zfb n PHE 122 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2zfb n THR 123 N 3.38 0.00 -0.11 -2.13 -2.24 -1.24 -4.72 114.28 107.21 2zfb n THR 123 Ca 0.52 -0.04 -0.07 0.00 -2.27 0.00 0.00 64.05 62.19 2zfb n THR 123 Cb 0.33 -0.97 0.01 0.00 -2.10 0.00 0.00 70.33 67.60 2zfb n THR 123 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2zfb h PRO 124 N -1.91 0.39 -0.71 -0.78 0.11 -1.94 -0.52 132.00 126.63 2zfb h PRO 124 Ca -0.44 -0.02 0.15 0.00 0.11 0.00 0.00 66.00 65.80 2zfb h PRO 124 Cb 1.27 -0.09 -0.11 0.00 0.11 0.00 0.00 31.00 32.19 2zfb h PRO 124 CO 0.41 0.26 0.13 -0.44 -0.21 0.00 0.00 178.00 178.14 2zfb h ASP 125 N 0.40 -0.07 -0.44 -2.05 5.19 -1.99 -1.06 116.42 116.40 2zfb h ASP 125 Ca 0.15 0.15 -0.13 0.00 -0.62 0.00 0.00 57.03 56.59 2zfb h ASP 125 Cb 0.03 0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.76 2zfb h ASP 125 CO -0.09 -0.07 -0.22 0.00 -3.12 0.00 0.00 179.24 175.75 2zfb h GLN 127 N 0.75 0.00 -0.05 0.00 4.15 -0.82 -0.60 115.11 118.54 2zfb h GLN 127 Ca 0.10 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.28 2zfb h GLN 127 Cb 0.79 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.49 2zfb h GLN 127 CO 0.07 0.21 -0.90 0.00 -1.93 0.00 0.00 178.83 176.28 2zfb h ALA 128 N 1.79 0.31 -0.18 3.38 0.00 -0.72 -2.36 119.26 121.47 2zfb h ALA 128 Ca -0.00 -0.66 -0.05 0.00 0.00 0.00 0.00 54.91 54.20 2zfb h ALA 128 Cb 0.54 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2zfb h ALA 128 CO 0.03 0.73 -0.08 0.00 0.00 0.00 0.00 179.25 179.93 2zfb h ALA 129 N 0.62 0.25 -0.87 0.00 0.00 -1.07 -2.28 119.26 115.90 2zfb h ALA 129 Ca -0.08 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.60 2zfb h ALA 129 Cb 1.53 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.20 2zfb h ALA 129 CO 0.17 0.06 0.57 -1.49 0.00 0.00 0.00 179.25 178.56 2zfb h TRP 130 N 0.06 1.03 -0.33 0.00 4.06 -1.17 -1.63 115.95 117.97 2zfb h TRP 130 Ca 0.04 0.03 -0.03 0.00 2.06 0.00 0.00 58.89 60.99 2zfb h TRP 130 Cb 0.55 -0.34 -0.01 0.00 -1.00 0.00 0.00 29.16 28.35 2zfb h TRP 130 CO 0.06 0.58 0.10 1.96 -3.56 0.00 0.00 178.44 177.59 2zfb h GLN 131 N 1.06 0.51 -0.96 0.49 1.08 -1.39 -0.48 115.11 115.42 2zfb h GLN 131 Ca 0.35 -0.11 0.13 0.00 -1.45 0.00 0.00 58.65 57.58 2zfb h GLN 131 Cb 0.08 -0.07 -0.08 0.00 -0.05 0.00 0.00 27.48 27.35 2zfb h GLN 131 CO -0.11 0.54 0.61 -0.22 -0.95 0.00 0.00 178.83 178.70 2zfb h LYS 132 N 0.38 0.85 -0.03 1.46 3.64 -0.84 -0.91 116.57 121.12 2zfb h LYS 132 Ca 0.11 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.39 2zfb h LYS 132 Cb 0.24 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2zfb h LYS 132 CO -0.00 0.56 -0.17 1.25 -2.27 0.00 0.00 179.45 178.81 2zfb h LEU 133 N 0.87 0.20 -1.58 5.20 5.85 -1.13 -2.00 115.31 122.71 2zfb h LEU 133 Ca 0.48 -0.69 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 2zfb h LEU 133 Cb 0.60 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2zfb h LEU 133 CO -0.25 0.85 0.14 0.58 -0.34 0.00 0.00 178.44 179.42 2zfb h VAL 134 N -0.44 1.11 -0.08 1.05 2.07 -0.78 -0.33 116.25 118.85 2zfb h VAL 134 Ca -0.01 -0.32 -0.21 0.00 0.82 0.00 0.00 66.70 66.97 2zfb h VAL 134 Cb 0.86 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2zfb h VAL 134 CO 0.04 0.13 -0.80 -0.09 0.02 0.00 0.00 177.57 176.86 2zfb h ARG 135 N 0.42 0.55 -0.67 1.57 2.43 -1.26 -2.38 114.38 115.04 2zfb h ARG 135 Ca 0.11 -0.48 -0.06 0.00 -0.81 0.00 0.00 59.98 58.73 2zfb h ARG 135 Cb 0.06 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 2zfb h ARG 135 CO -0.01 1.11 0.17 0.00 -1.51 0.00 0.00 179.97 179.72 2zfb h ALA 136 N 0.75 0.88 -0.02 2.80 0.00 -0.32 -1.03 119.26 122.32 2zfb h ALA 136 Ca -0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2zfb h ALA 136 Cb 1.41 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 2zfb h ALA 136 CO 0.15 0.60 -0.02 0.28 0.00 0.00 0.00 179.25 180.25 2zfb h VAL 137 N 1.00 1.41 -0.61 0.00 2.07 -1.27 -1.25 116.25 117.59 2zfb h VAL 137 Ca 0.21 -1.24 0.10 0.00 0.82 0.00 0.00 66.70 66.59 2zfb h VAL 137 Cb 0.36 2.20 -0.07 0.00 -1.52 0.00 0.00 31.29 32.26 2zfb h VAL 137 CO 0.00 0.33 0.22 0.00 0.02 0.00 0.00 177.57 178.14 2zfb h ALA 138 N 0.49 0.79 -0.82 1.67 0.00 -1.42 -0.02 119.26 119.96 2zfb h ALA 138 Ca 0.00 0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.08 2zfb h ALA 138 Cb 0.55 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 2zfb h ALA 138 CO 0.01 -0.20 0.53 1.25 0.00 0.00 0.00 179.25 180.84 2zfb h HIS 139 N 0.40 0.86 0.00 0.00 6.17 -1.18 -2.62 115.15 118.78 2zfb h HIS 139 Ca 0.31 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.41 2zfb h HIS 139 Cb 0.39 -0.28 0.00 0.00 2.52 0.00 0.00 27.41 30.04 2zfb h HIS 139 CO -0.17 0.42 0.00 0.00 0.71 0.00 0.00 177.93 178.89 2zfb n ALA 140 N -2.43 2.32 -0.01 5.26 0.00 -0.11 -2.78 120.51 122.76 2zfb n ALA 140 Ca 0.13 -0.08 -0.03 0.00 0.00 0.00 0.00 53.44 53.45 2zfb n ALA 140 Cb 0.27 -1.47 -0.12 0.00 0.00 0.00 0.00 19.45 18.13 2zfb n ALA 140 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zfb n LEU 141 N -1.67 0.59 0.05 0.00 4.77 -0.67 -4.43 117.00 115.64 2zfb n LEU 141 Ca 0.07 0.27 -0.12 0.00 -0.03 0.00 0.00 56.01 56.19 2zfb n LEU 141 Cb 0.36 0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 41.58 2zfb n LEU 141 CO 0.28 0.27 0.62 0.00 -1.33 0.00 0.00 177.39 177.22 2zfb h ALA 142 N 1.28 -0.55 0.00 -1.18 0.00 -1.29 -3.34 119.26 114.18 2zfb h ALA 142 Ca -0.27 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2zfb h ALA 142 Cb 1.79 0.66 0.00 0.00 0.00 0.00 0.00 17.79 20.23 2zfb h ALA 142 CO 0.05 -0.89 0.00 0.54 0.00 0.00 0.00 179.25 178.95 2zfb n ARG 143 N -5.43 0.00 0.00 0.00 1.74 -1.19 -0.81 116.66 110.97 2zfb n ARG 143 Ca -0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 2zfb n ARG 143 Cb 0.35 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.79 2zfb n ARG 143 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2zfb n LYS 144 N 0.00 0.56 -3.52 5.56 3.00 -1.26 -4.22 118.16 118.28 2zfb n LYS 144 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 58.01 2zfb n LYS 144 Cb 0.00 -1.23 -0.08 0.00 0.00 0.00 0.00 35.03 33.72 2zfb n LYS 144 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2zfb n TYR 145 N 0.64 3.50 -0.52 5.64 4.01 0.01 -4.78 117.16 125.66 2zfb n TYR 145 Ca 0.00 -4.02 0.00 0.00 -0.16 0.00 0.00 57.90 53.72 2zfb n TYR 145 Cb 0.26 -0.74 0.00 0.00 -0.31 0.00 0.00 39.34 38.54 2zfb n TYR 145 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12