#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zfb n LEU 2 N 0.00 -0.92 -4.74 1.34 4.77 -1.26 -5.11 117.00 111.07 2zfb n LEU 2 Ca 0.00 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.69 2zfb n LEU 2 Cb 0.00 -0.46 0.14 0.00 -2.33 0.00 0.00 43.42 40.77 2zfb n LEU 2 CO 0.00 0.00 0.68 -0.94 -1.33 0.00 0.00 177.39 175.80 2zfb s SER 3 N -0.04 3.38 0.50 -1.43 1.04 -1.26 -4.84 113.70 111.06 2zfb s SER 3 Ca 0.00 1.19 0.24 0.00 0.48 0.00 0.00 55.95 57.86 2zfb s SER 3 Cb 0.00 -1.84 1.33 0.00 0.10 0.00 0.00 66.02 65.61 2zfb s SER 3 CO 0.00 -2.66 2.05 1.23 0.98 0.00 0.00 173.24 174.84 2zfb h GLY 4 N -1.56 0.00 0.84 7.32 0.00 -1.99 -2.17 103.07 105.51 2zfb h GLY 4 Ca -0.51 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 46.63 2zfb h GLY 4 CO 0.59 0.00 -0.76 0.00 0.00 0.00 0.00 176.54 176.37 2zfb h THR 5 N 0.00 1.42 -0.58 4.70 1.03 -1.92 -2.59 112.91 114.97 2zfb h THR 5 Ca -0.00 -2.24 0.03 0.00 -0.01 0.00 0.00 66.41 64.19 2zfb h THR 5 Cb 0.34 2.74 -0.04 0.00 -1.07 0.00 0.00 68.15 70.11 2zfb h THR 5 CO 0.02 0.65 0.35 0.44 -0.01 0.00 0.00 175.52 176.97 2zfb h ASP 6 N -0.09 0.56 0.59 0.00 3.45 -1.89 -3.30 116.42 115.74 2zfb h ASP 6 Ca -0.11 0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.33 2zfb h ASP 6 Cb 1.49 -0.11 -0.00 0.00 -0.56 0.00 0.00 39.33 40.15 2zfb h ASP 6 CO 0.15 0.39 -0.37 0.11 -1.57 0.00 0.00 179.24 177.95 2zfb h LYS 7 N 0.68 -0.86 -3.77 3.56 1.57 -1.41 0.15 116.57 116.48 2zfb h LYS 7 Ca 0.24 0.06 -0.52 0.00 -1.87 0.00 0.00 60.65 58.56 2zfb h LYS 7 Cb 0.04 0.20 0.02 0.00 0.08 0.00 0.00 32.23 32.57 2zfb h LYS 7 CO -0.11 -0.58 2.68 0.25 -0.57 0.00 0.00 179.45 181.13 2zfb n THR 8 N -4.70 2.51 0.00 -0.16 -2.24 -0.98 -0.98 114.28 107.74 2zfb n THR 8 Ca -0.11 -1.74 0.00 0.00 -2.27 0.00 0.00 64.05 59.93 2zfb n THR 8 Cb 0.37 -2.28 0.00 0.00 -2.10 0.00 0.00 70.33 66.32 2zfb n THR 8 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2zfb n ASN 9 N 5.33 0.00 0.09 3.42 4.05 -1.16 -4.79 115.26 122.21 2zfb n ASN 9 Ca 0.50 0.00 -0.18 0.00 0.45 0.00 0.00 54.58 55.35 2zfb n ASN 9 Cb 0.25 0.06 -0.14 0.00 1.23 0.00 0.00 39.78 41.18 2zfb n ASN 9 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 177.26 174.79 2zfb h VAL 10 N 0.00 1.31 -0.75 3.44 2.07 0.85 -2.66 116.25 120.51 2zfb h VAL 10 Ca 0.00 -2.88 0.03 0.00 0.82 0.00 0.00 66.70 64.67 2zfb h VAL 10 Cb 0.00 2.89 -0.05 0.00 -1.52 0.00 0.00 31.29 32.61 2zfb h VAL 10 CO 0.00 0.85 0.47 0.11 0.02 0.00 0.00 177.57 179.03 2zfb h LYS 11 N 0.09 0.90 0.02 1.57 1.57 -1.34 -2.88 116.57 116.50 2zfb h LYS 11 Ca -0.20 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.54 2zfb h LYS 11 Cb 2.03 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 34.12 2zfb h LYS 11 CO 0.20 0.59 -0.11 1.03 -0.57 0.00 0.00 179.45 180.60 2zfb h SER 12 N 0.92 -0.30 0.51 0.86 0.87 -1.78 -2.95 113.55 111.69 2zfb h SER 12 Ca 0.30 0.04 -0.09 0.00 -1.23 0.00 0.00 61.79 60.82 2zfb h SER 12 Cb 0.02 0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 2zfb h SER 12 CO -0.11 -0.16 -0.41 0.16 -0.53 0.00 0.00 176.83 175.78 2zfb h ILE 13 N -0.19 1.20 0.00 2.23 3.07 -1.42 -2.96 117.51 119.44 2zfb h ILE 13 Ca 0.03 -1.47 0.00 0.00 1.55 0.00 0.00 64.86 64.97 2zfb h ILE 13 Cb 0.23 1.81 0.00 0.00 -0.27 0.00 0.00 36.82 38.59 2zfb h ILE 13 CO -0.09 0.41 0.00 0.49 -1.05 0.00 0.00 178.15 177.91 2zfb n PHE 14 N -3.90 0.70 0.75 0.16 3.01 -1.09 -1.05 117.46 116.04 2zfb n PHE 14 Ca -0.01 0.21 0.12 0.00 1.01 0.00 0.00 57.45 58.78 2zfb n PHE 14 Cb 0.46 -0.85 0.15 0.00 -0.01 0.00 0.00 39.48 39.24 2zfb n PHE 14 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2zfb n SER 15 N -2.08 0.61 -0.03 4.37 3.41 -1.12 -2.79 113.62 115.99 2zfb n SER 15 Ca 0.05 -0.15 -0.11 0.00 -0.26 0.00 0.00 58.87 58.40 2zfb n SER 15 Cb 0.38 0.40 -0.14 0.00 -0.26 0.00 0.00 64.21 64.59 2zfb n SER 15 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2zfb n LYS 16 N -1.81 0.66 -0.77 4.33 5.02 -0.93 -4.15 118.16 120.51 2zfb n LYS 16 Ca 0.04 0.24 0.08 0.00 -2.02 0.00 0.00 58.31 56.65 2zfb n LYS 16 Cb 0.39 -1.73 0.38 0.00 -0.02 0.00 0.00 35.03 34.06 2zfb n LYS 16 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2zfb n ILE 17 N -3.09 2.40 0.00 -0.18 -5.35 -0.22 -4.83 119.36 108.10 2zfb n ILE 17 Ca -0.23 -1.36 0.00 0.00 -0.27 0.00 0.00 62.75 60.89 2zfb n ILE 17 Cb 1.06 -0.12 0.00 0.00 -1.74 0.00 0.00 39.64 38.84 2zfb n ILE 17 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zfb n GLY 18 N 0.74 -3.15 0.27 3.28 0.00 -1.12 -1.95 105.19 103.26 2zfb n GLY 18 Ca 0.27 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.65 2zfb n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zfb n GLY 19 N -0.83 0.21 0.00 -0.02 0.00 -1.26 -1.84 105.19 101.45 2zfb n GLY 19 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 2zfb n GLY 19 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zfb n GLN 20 N -0.13 5.62 -0.04 1.61 3.00 -1.06 -4.81 117.38 121.56 2zfb n GLN 20 Ca 0.00 -0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.98 2zfb n GLN 20 Cb 0.08 -0.69 -0.01 0.00 0.00 0.00 0.00 30.24 29.63 2zfb n GLN 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2zfb n ALA 21 N -1.10 -0.06 -0.27 -1.58 0.00 -0.76 -1.22 120.51 115.51 2zfb n ALA 21 Ca 0.01 0.09 -0.03 0.00 0.00 0.00 0.00 53.44 53.50 2zfb n ALA 21 Cb 0.06 0.22 0.02 0.00 0.00 0.00 0.00 19.45 19.75 2zfb n ALA 21 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2zfb h ASP 22 N 0.00 -1.25 -0.44 0.00 3.32 -1.87 0.17 116.42 116.34 2zfb h ASP 22 Ca 0.02 0.26 -0.02 0.00 0.02 0.00 0.00 57.03 57.31 2zfb h ASP 22 Cb 0.04 0.64 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 2zfb h ASP 22 CO -0.09 -0.30 0.23 0.44 -1.72 0.00 0.00 179.24 177.79 2zfb h ASP 23 N -0.10 0.59 0.60 6.45 5.19 -1.51 -1.36 116.42 126.27 2zfb h ASP 23 Ca 0.28 -0.05 -0.09 0.00 -0.62 0.00 0.00 57.03 56.55 2zfb h ASP 23 Cb 0.57 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.92 2zfb h ASP 23 CO -0.80 0.50 -0.44 1.88 -3.12 0.00 0.00 179.24 177.27 2zfb h TYR 24 N 0.66 0.00 -0.25 4.55 0.05 0.08 -1.96 116.97 120.10 2zfb h TYR 24 Ca 0.17 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.90 2zfb h TYR 24 Cb 0.07 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.80 2zfb h TYR 24 CO 0.00 0.44 -0.04 0.78 -1.05 0.00 0.00 178.16 178.29 2zfb h GLY 25 N 1.63 0.51 0.64 3.88 0.00 0.12 -1.09 103.07 108.75 2zfb h GLY 25 Ca -0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 2zfb h GLY 25 CO 0.06 0.37 -0.38 0.00 0.00 0.00 0.00 176.54 176.58 2zfb h ALA 26 N 0.78 -0.85 -0.12 3.60 0.00 -1.25 -3.07 119.26 118.34 2zfb h ALA 26 Ca 0.07 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2zfb h ALA 26 Cb 0.48 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2zfb h ALA 26 CO 0.02 -1.01 -0.12 1.49 0.00 0.00 0.00 179.25 179.62 2zfb h GLU 27 N -0.81 0.18 0.64 0.00 4.81 -1.36 -2.85 114.58 115.19 2zfb h GLU 27 Ca -0.04 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 2zfb h GLU 27 Cb 0.72 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 2zfb h GLU 27 CO -0.04 0.31 -0.47 0.00 -0.73 0.00 0.00 179.01 178.08 2zfb h ALA 28 N 1.71 -1.21 -0.59 2.92 0.00 -1.16 -0.95 119.26 119.98 2zfb h ALA 28 Ca 0.04 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.80 2zfb h ALA 28 Cb 0.33 0.63 -0.06 0.00 0.00 0.00 0.00 17.79 18.69 2zfb h ALA 28 CO 0.02 -1.19 0.28 -0.07 0.00 0.00 0.00 179.25 178.28 2zfb h LEU 29 N -1.06 0.36 -0.43 0.00 3.38 -1.43 -0.93 115.31 115.21 2zfb h LEU 29 Ca -0.08 0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.01 2zfb h LEU 29 Cb 0.88 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.55 2zfb h LEU 29 CO 0.04 0.23 0.00 -0.08 0.09 0.00 0.00 178.44 178.72 2zfb h GLU 30 N 0.51 0.11 -0.35 1.13 4.81 -1.40 0.13 114.58 119.52 2zfb h GLU 30 Ca 0.28 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 2zfb h GLU 30 Cb 0.25 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 2zfb h GLU 30 CO -0.22 0.07 0.23 0.00 -0.73 0.00 0.00 179.01 178.36 2zfb h ARG 31 N 0.11 0.46 -0.60 1.92 3.08 -0.85 -2.46 114.38 116.03 2zfb h ARG 31 Ca 0.21 -0.03 0.12 0.00 0.07 0.00 0.00 59.98 60.35 2zfb h ARG 31 Cb 0.30 -0.10 -0.09 0.00 0.08 0.00 0.00 29.97 30.16 2zfb h ARG 31 CO -0.35 0.30 0.11 1.98 -1.07 0.00 0.00 179.97 180.94 2zfb h MET 32 N 0.47 0.23 0.00 0.04 4.05 0.14 0.62 114.93 120.48 2zfb h MET 32 Ca 0.13 -0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.47 2zfb h MET 32 Cb -0.05 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 30.68 2zfb h MET 32 CO -0.03 0.15 -0.32 0.74 0.23 0.00 0.00 176.91 177.68 2zfb h PHE 33 N 0.23 0.00 0.12 1.39 0.04 -0.63 0.12 116.94 118.23 2zfb h PHE 33 Ca 0.32 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.88 2zfb h PHE 33 Cb 0.49 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.65 2zfb h PHE 33 CO -0.27 0.32 -1.00 0.28 -0.60 0.00 0.00 178.31 177.04 2zfb h VAL 34 N 0.00 1.34 0.00 -0.55 2.07 -0.93 -3.30 116.25 114.88 2zfb h VAL 34 Ca -0.00 -2.47 0.00 0.00 0.82 0.00 0.00 66.70 65.04 2zfb h VAL 34 Cb 0.75 3.02 0.00 0.00 -1.52 0.00 0.00 31.29 33.54 2zfb h VAL 34 CO 0.04 0.70 -0.89 0.00 0.02 0.00 0.00 177.57 177.44 2zfb h THR 35 N -0.40 0.00 -2.33 2.57 1.03 -0.75 -3.39 112.91 109.64 2zfb h THR 35 Ca -0.20 -0.93 -0.59 0.00 -0.01 0.00 0.00 66.41 64.69 2zfb h THR 35 Cb 1.65 1.46 -0.39 0.00 -1.07 0.00 0.00 68.15 69.80 2zfb h THR 35 CO 0.10 0.00 -0.94 -1.22 -0.01 0.00 0.00 175.52 173.46 2zfb n TYR 36 N -2.62 0.12 0.30 0.00 4.01 0.42 -4.99 117.16 114.40 2zfb n TYR 36 Ca 0.01 -3.57 0.18 0.00 -0.16 0.00 0.00 57.90 54.35 2zfb n TYR 36 Cb 0.53 -0.09 1.01 0.00 -0.31 0.00 0.00 39.34 40.48 2zfb n TYR 36 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 2zfb h PRO 37 N 5.00 0.00 -0.35 -0.72 0.11 -1.74 -1.00 132.00 133.30 2zfb h PRO 37 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 2zfb h PRO 37 Cb 0.86 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.95 2zfb h PRO 37 CO 0.48 0.00 0.22 1.96 -0.21 0.00 0.00 178.00 180.45 2zfb h GLN 38 N 0.00 0.46 0.00 1.05 4.20 -1.91 -2.64 115.11 116.28 2zfb h GLN 38 Ca 0.01 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 2zfb h GLN 38 Cb 0.10 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 2zfb h GLN 38 CO -0.00 0.31 -0.00 1.79 -0.67 0.00 0.00 178.83 180.26 2zfb h THR 39 N 0.48 0.00 0.00 -0.54 1.35 -1.50 -2.01 112.91 110.69 2zfb h THR 39 Ca 0.13 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.93 2zfb h THR 39 Cb -0.04 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.44 2zfb h THR 39 CO -0.03 0.00 0.00 0.11 -0.25 0.00 0.00 175.52 175.35 2zfb h LYS 40 N 0.00 0.00 -1.00 4.72 1.57 -1.68 -2.94 116.57 117.24 2zfb h LYS 40 Ca -0.00 0.00 0.23 0.00 -1.87 0.00 0.00 60.65 59.01 2zfb h LYS 40 Cb 0.06 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.25 2zfb h LYS 40 CO 0.00 0.00 0.59 1.15 -0.57 0.00 0.00 179.45 180.62 2zfb h THR 41 N 0.00 0.57 0.00 -0.16 2.02 -1.57 -2.74 112.91 111.03 2zfb h THR 41 Ca 0.00 -0.21 -0.19 0.00 0.77 0.00 0.00 66.41 66.79 2zfb h THR 41 Cb 0.37 -0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 2zfb h THR 41 CO 0.00 0.11 -0.88 1.88 0.37 0.00 0.00 175.52 177.00 2zfb h TYR 42 N 0.61 0.03 -2.59 3.16 0.05 -1.75 -3.36 116.97 113.12 2zfb h TYR 42 Ca 0.63 -0.02 -0.71 0.00 0.05 0.00 0.00 58.73 58.68 2zfb h TYR 42 Cb 1.15 -0.00 -0.35 0.00 1.01 0.00 0.00 36.73 38.54 2zfb h TYR 42 CO -0.01 0.89 0.13 1.19 -1.05 0.00 0.00 178.16 179.31 2zfb n PHE 43 N -3.51 2.95 0.54 4.88 3.01 -1.03 -4.82 117.46 119.47 2zfb n PHE 43 Ca -0.01 -3.34 0.12 0.00 1.01 0.00 0.00 57.45 55.23 2zfb n PHE 43 Cb 0.83 -0.93 0.24 0.00 -0.01 0.00 0.00 39.48 39.61 2zfb n PHE 43 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2zfb h PRO 44 N 4.87 0.00 0.00 -1.08 0.13 -1.72 -3.26 132.00 130.94 2zfb h PRO 44 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 2zfb h PRO 44 Cb 0.64 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 2zfb h PRO 44 CO 1.10 0.00 -0.25 -2.39 -0.23 0.00 0.00 178.00 176.23 2zfb n HIS 45 N -2.26 0.03 -3.08 1.56 1.44 -1.26 -4.89 115.22 106.75 2zfb n HIS 45 Ca 0.04 0.01 -0.31 0.00 -2.01 0.00 0.00 57.72 55.45 2zfb n HIS 45 Cb 0.45 -0.39 -0.04 0.00 0.12 0.00 0.00 29.99 30.12 2zfb n HIS 45 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2zfb s PHE 46 N -3.01 3.44 -0.23 -1.40 0.40 -1.23 -5.06 117.98 110.89 2zfb s PHE 46 Ca 0.12 0.99 -0.26 0.00 -0.60 0.00 0.00 56.93 57.18 2zfb s PHE 46 Cb 0.18 -2.38 0.00 0.00 0.51 0.00 0.00 43.02 41.33 2zfb s PHE 46 CO 0.62 0.04 0.92 0.34 0.70 0.00 0.00 175.22 177.83 2zfb s ASP 47 N -2.83 6.95 0.00 1.36 2.15 -1.26 -4.94 116.67 118.09 2zfb s ASP 47 Ca 0.50 1.18 0.16 0.00 0.43 0.00 0.00 52.55 54.82 2zfb s ASP 47 Cb -0.10 -2.48 0.12 0.00 -0.30 0.00 0.00 42.92 40.15 2zfb s ASP 47 CO 0.26 -0.57 0.99 0.55 -0.17 0.00 0.00 175.17 176.23 2zfb n VAL 48 N 5.26 0.00 -1.96 1.11 3.14 -1.26 -4.47 118.33 120.15 2zfb n VAL 48 Ca 0.08 -0.49 -0.39 0.00 -2.96 0.00 0.00 64.34 60.58 2zfb n VAL 48 Cb 0.47 1.32 0.01 0.00 -1.06 0.00 0.00 33.84 34.58 2zfb n VAL 48 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 2zfb s SER 49 N -1.34 6.05 -0.37 6.55 1.04 -1.26 -4.84 113.70 119.53 2zfb s SER 49 Ca 0.18 2.73 -0.39 0.00 0.48 0.00 0.00 55.95 58.94 2zfb s SER 49 Cb 0.13 -2.64 -0.15 0.00 0.10 0.00 0.00 66.02 63.46 2zfb s SER 49 CO 0.21 -1.03 2.01 -2.65 0.98 0.00 0.00 173.24 172.76 2zfb n PRO 50 N -0.14 0.80 0.00 4.02 -0.02 -1.26 -1.46 135.00 136.95 2zfb n PRO 50 Ca 0.05 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 2zfb n PRO 50 Cb 0.43 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 2zfb n PRO 50 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zfb n GLY 51 N 5.92 0.90 3.42 -1.23 0.00 -1.26 -5.10 105.19 107.83 2zfb n GLY 51 Ca 0.39 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.98 2zfb n GLY 51 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2zfb n SER 52 N 0.00 -1.23 0.14 1.61 2.88 -0.53 -4.86 113.62 111.63 2zfb n SER 52 Ca 0.00 0.97 0.12 0.00 -1.33 0.00 0.00 58.87 58.63 2zfb n SER 52 Cb 0.00 -1.03 0.08 0.00 -0.75 0.00 0.00 64.21 62.51 2zfb n SER 52 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zfb h ALA 53 N 0.86 0.68 -0.08 -1.46 0.00 -1.92 -2.25 119.26 115.09 2zfb h ALA 53 Ca -0.36 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 2zfb h ALA 53 Cb 1.41 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 2zfb h ALA 53 CO 0.53 0.00 0.01 1.96 0.00 0.00 0.00 179.25 181.75 2zfb h GLN 54 N 0.00 0.13 -0.88 0.00 4.20 -1.91 0.23 115.11 116.88 2zfb h GLN 54 Ca 0.00 -0.04 0.06 0.00 0.06 0.00 0.00 58.65 58.73 2zfb h GLN 54 Cb 0.97 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.67 2zfb h GLN 54 CO 0.00 0.36 0.56 0.28 -0.67 0.00 0.00 178.83 179.36 2zfb h VAL 55 N -0.11 1.07 -0.40 -0.54 2.07 -1.77 1.09 116.25 117.66 2zfb h VAL 55 Ca 0.02 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 2zfb h VAL 55 Cb 0.29 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 2zfb h VAL 55 CO 0.00 0.19 0.15 0.11 0.02 0.00 0.00 177.57 178.04 2zfb h LYS 56 N 1.03 0.61 -0.10 1.57 1.57 -1.39 -1.47 116.57 118.39 2zfb h LYS 56 Ca 0.38 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 58.94 2zfb h LYS 56 Cb 0.13 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2zfb h LYS 56 CO -0.16 0.59 -0.36 0.00 -0.57 0.00 0.00 179.45 178.95 2zfb h ALA 57 N 0.99 1.21 -0.02 3.86 0.00 0.52 -2.94 119.26 122.88 2zfb h ALA 57 Ca 0.13 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 2zfb h ALA 57 Cb 0.22 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.93 2zfb h ALA 57 CO -0.01 0.54 -0.42 1.25 0.00 0.00 0.00 179.25 180.60 2zfb h HIS 58 N 0.18 0.46 -0.14 0.00 -0.00 0.13 -3.29 115.15 112.49 2zfb h HIS 58 Ca 0.02 -0.24 0.04 0.00 -0.00 0.00 0.00 60.37 60.19 2zfb h HIS 58 Cb 0.72 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 28.07 2zfb h HIS 58 CO 0.01 1.03 0.12 0.78 -0.00 0.00 0.00 177.93 179.87 2zfb h GLY 59 N -0.24 0.00 2.00 5.26 0.00 -1.22 0.24 103.07 109.11 2zfb h GLY 59 Ca -0.05 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.22 2zfb h GLY 59 CO 0.08 0.00 -0.28 1.70 0.00 0.00 0.00 176.54 178.05 2zfb h LYS 60 N 0.00 0.00 0.04 4.80 3.64 -1.58 -1.83 116.57 121.64 2zfb h LYS 60 Ca 0.07 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.12 2zfb h LYS 60 Cb 0.31 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.08 2zfb h LYS 60 CO -0.00 0.28 -1.89 0.36 -2.27 0.00 0.00 179.45 175.93 2zfb n LYS 61 N -3.85 0.68 -0.15 1.90 2.85 0.03 -3.02 118.16 116.61 2zfb n LYS 61 Ca -0.02 0.26 -0.05 0.00 -1.05 0.00 0.00 58.31 57.45 2zfb n LYS 61 Cb 0.36 -1.73 0.04 0.00 -0.65 0.00 0.00 35.03 33.05 2zfb n LYS 61 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2zfb h VAL 62 N 0.02 0.96 -0.36 0.58 2.07 -1.41 -1.60 116.25 116.50 2zfb h VAL 62 Ca -0.36 -0.15 0.07 0.00 0.82 0.00 0.00 66.70 67.08 2zfb h VAL 62 Cb 2.03 0.47 -0.07 0.00 -1.52 0.00 0.00 31.29 32.20 2zfb h VAL 62 CO 0.07 0.08 -0.11 0.00 0.02 0.00 0.00 177.57 177.63 2zfb h ALA 63 N 1.25 0.21 -0.47 1.67 0.00 -1.50 -2.92 119.26 117.50 2zfb h ALA 63 Ca 0.20 0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.29 2zfb h ALA 63 Cb 0.11 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 2zfb h ALA 63 CO -0.14 -0.48 -0.28 0.41 0.00 0.00 0.00 179.25 178.76 2zfb n GLY 64 N -1.31 -2.37 0.26 0.00 0.00 -0.65 -0.66 105.19 100.46 2zfb n GLY 64 Ca 0.01 0.77 0.04 0.00 0.00 0.00 0.00 46.02 46.84 2zfb n GLY 64 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2zfb h GLY 65 N 0.00 0.97 1.01 -0.02 0.00 -1.40 -0.95 103.07 102.68 2zfb h GLY 65 Ca 0.07 -0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 2zfb h GLY 65 CO -0.44 -0.13 -0.38 1.41 0.00 0.00 0.00 176.54 177.00 2zfb h LEU 66 N 0.32 -0.90 -0.72 3.11 3.38 -0.69 0.45 115.31 120.27 2zfb h LEU 66 Ca 0.38 0.03 0.16 0.00 0.09 0.00 0.00 57.88 58.53 2zfb h LEU 66 Cb 0.59 0.23 -0.11 0.00 0.09 0.00 0.00 40.66 41.46 2zfb h LEU 66 CO -0.43 -0.64 0.15 -1.28 0.09 0.00 0.00 178.44 176.33 2zfb h SER 67 N -1.06 -0.03 0.39 -0.43 0.87 -0.93 -1.14 113.55 111.22 2zfb h SER 67 Ca -0.11 0.15 -0.02 0.00 -1.23 0.00 0.00 61.79 60.58 2zfb h SER 67 Cb 0.81 0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.98 2zfb h SER 67 CO 0.18 -0.05 -0.19 -0.08 -0.53 0.00 0.00 176.83 176.16 2zfb h GLU 68 N 0.25 -0.50 -0.86 2.24 4.57 -0.85 -2.40 114.58 117.03 2zfb h GLU 68 Ca 0.40 0.03 0.19 0.00 -1.18 0.00 0.00 59.36 58.80 2zfb h GLU 68 Cb 0.68 0.11 -0.06 0.00 -0.16 0.00 0.00 28.75 29.32 2zfb h GLU 68 CO -0.51 -0.26 0.57 0.00 -1.18 0.00 0.00 179.01 177.63 2zfb h ALA 69 N -0.09 2.18 -0.48 2.92 0.00 0.62 0.41 119.26 124.82 2zfb h ALA 69 Ca -0.05 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 2zfb h ALA 69 Cb 0.47 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2zfb h ALA 69 CO 0.09 -0.44 -0.17 0.00 0.00 0.00 0.00 179.25 178.73 2zfb h ALA 70 N 1.62 0.80 -0.04 0.00 0.00 -0.99 -2.83 119.26 117.81 2zfb h ALA 70 Ca 0.44 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2zfb h ALA 70 Cb 1.07 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2zfb h ALA 70 CO -0.16 0.66 0.07 -0.91 0.00 0.00 0.00 179.25 178.91 2zfb h ASN 71 N 0.82 0.00 -1.16 0.00 2.35 -0.41 -3.18 115.58 114.00 2zfb h ASN 71 Ca 0.12 0.00 -0.46 0.00 -0.55 0.00 0.00 56.30 55.41 2zfb h ASN 71 Cb 0.72 0.00 -0.41 0.00 0.05 0.00 0.00 38.32 38.68 2zfb h ASN 71 CO 0.06 0.00 -0.97 1.41 -1.65 0.00 0.00 177.43 176.28 2zfb n HIS 72 N -3.59 2.24 0.27 1.19 8.25 -1.05 -4.91 115.22 117.61 2zfb n HIS 72 Ca -0.02 -2.84 0.13 0.00 -0.26 0.00 0.00 57.72 54.73 2zfb n HIS 72 Cb 0.16 -0.24 0.64 0.00 1.12 0.00 0.00 29.99 31.67 2zfb n HIS 72 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 2zfb h ILE 73 N 2.95 0.00 0.00 1.59 2.10 -1.48 0.25 117.51 122.92 2zfb h ILE 73 Ca 0.10 -0.11 -0.19 0.00 1.08 0.00 0.00 64.86 65.74 2zfb h ILE 73 Cb 1.10 0.77 -0.03 0.00 -1.09 0.00 0.00 36.82 37.57 2zfb h ILE 73 CO 0.64 0.00 -0.91 0.44 -1.08 0.00 0.00 178.15 177.24 2zfb h ASP 74 N 0.00 0.00 -1.61 2.19 3.32 -1.91 -3.39 116.42 115.02 2zfb h ASP 74 Ca 0.00 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.55 2zfb h ASP 74 Cb 0.15 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.29 2zfb h ASP 74 CO 0.00 0.91 -0.93 -0.67 -1.72 0.00 0.00 179.24 176.83 2zfb n ASP 75 N -3.35 3.05 0.25 6.45 2.03 0.05 -4.95 116.55 120.08 2zfb n ASP 75 Ca 0.00 -3.30 0.16 0.00 0.52 0.00 0.00 54.79 52.17 2zfb n ASP 75 Cb 0.89 -0.53 0.85 0.00 -0.72 0.00 0.00 41.12 41.62 2zfb n ASP 75 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2zfb h ILE 76 N 2.51 0.54 0.00 5.18 2.04 -1.71 -2.49 117.51 123.57 2zfb h ILE 76 Ca 0.12 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.86 2zfb h ILE 76 Cb 0.92 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 2zfb h ILE 76 CO 0.68 0.00 -0.56 0.00 0.00 0.00 0.00 178.15 178.27 2zfb h ALA 77 N 1.89 0.64 0.11 1.87 0.00 -1.92 -2.40 119.26 119.44 2zfb h ALA 77 Ca 0.04 -0.51 -0.31 0.00 0.00 0.00 0.00 54.91 54.14 2zfb h ALA 77 Cb 0.25 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2zfb h ALA 77 CO -0.00 0.69 -1.56 1.15 0.00 0.00 0.00 179.25 179.53 2zfb h THR 78 N 0.00 1.11 -0.84 0.00 2.02 -1.86 -2.97 112.91 110.37 2zfb h THR 78 Ca -0.01 -2.78 0.07 0.00 0.77 0.00 0.00 66.41 64.47 2zfb h THR 78 Cb 1.43 2.72 -0.06 0.00 -1.74 0.00 0.00 68.15 70.49 2zfb h THR 78 CO 0.07 0.80 0.51 -1.28 0.37 0.00 0.00 175.52 175.99 2zfb h SER 79 N 0.06 0.78 -0.34 4.18 0.87 -1.51 -3.10 113.55 114.49 2zfb h SER 79 Ca -0.25 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 2zfb h SER 79 Cb 2.01 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.83 2zfb h SER 79 CO 0.15 0.49 0.00 0.18 -0.53 0.00 0.00 176.83 177.12 2zfb n LEU 80 N -4.66 3.45 0.24 2.23 4.77 -0.90 -4.81 117.00 117.31 2zfb n LEU 80 Ca 0.12 -2.43 0.10 0.00 -0.03 0.00 0.00 56.01 53.77 2zfb n LEU 80 Cb 0.20 -0.38 0.66 0.00 -2.33 0.00 0.00 43.42 41.57 2zfb n LEU 80 CO 0.30 0.72 1.08 0.77 -1.33 0.00 0.00 177.39 178.93 2zfb h SER 81 N 2.10 0.00 0.78 -1.43 4.64 -1.44 -1.90 113.55 116.30 2zfb h SER 81 Ca 0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 2zfb h SER 81 Cb 1.07 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.14 2zfb h SER 81 CO 0.11 0.00 -0.93 0.50 -0.87 0.00 0.00 176.83 175.63 2zfb h LYS 82 N 0.00 0.09 0.00 4.77 3.64 -1.87 -3.27 116.57 119.92 2zfb h LYS 82 Ca 0.02 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.27 2zfb h LYS 82 Cb 0.09 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2zfb h LYS 82 CO -0.00 0.95 -0.11 -0.07 -2.27 0.00 0.00 179.45 177.95 2zfb h LEU 83 N 0.04 0.00 -1.11 5.20 3.38 -1.73 -3.07 115.31 118.02 2zfb h LEU 83 Ca -0.03 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 2zfb h LEU 83 Cb 1.61 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.35 2zfb h LEU 83 CO 0.13 0.11 -0.40 0.77 0.09 0.00 0.00 178.44 179.14 2zfb h SER 84 N 0.00 0.00 0.07 -0.43 4.64 -1.59 -2.91 113.55 113.33 2zfb h SER 84 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zfb h SER 84 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2zfb h SER 84 CO 0.01 0.40 -0.04 0.44 -0.87 0.00 0.00 176.83 176.78 2zfb h ASP 85 N 0.00 -0.08 -0.70 4.97 3.32 -1.71 -2.65 116.42 119.56 2zfb h ASP 85 Ca -0.00 -0.52 0.13 0.00 0.02 0.00 0.00 57.03 56.65 2zfb h ASP 85 Cb 0.80 0.02 -0.13 0.00 0.22 0.00 0.00 39.33 40.25 2zfb h ASP 85 CO 0.05 0.54 -0.30 0.25 -1.72 0.00 0.00 179.24 178.07 2zfb h LEU 86 N -0.79 -1.06 0.00 1.55 5.85 -1.58 0.28 115.31 119.57 2zfb h LEU 86 Ca -0.01 0.24 -0.25 0.00 0.84 0.00 0.00 57.88 58.70 2zfb h LEU 86 Cb 0.60 0.57 -0.00 0.00 0.37 0.00 0.00 40.66 42.20 2zfb h LEU 86 CO 0.02 -0.29 -1.12 0.45 -0.34 0.00 0.00 178.44 177.16 2zfb h HIS 87 N -0.09 0.46 0.00 1.25 3.86 -1.60 -0.29 115.15 118.73 2zfb h HIS 87 Ca 0.29 -0.30 -0.41 0.00 -1.16 0.00 0.00 60.37 58.79 2zfb h HIS 87 Cb 0.56 -0.03 -0.06 0.00 1.06 0.00 0.00 27.41 28.94 2zfb h HIS 87 CO -0.66 1.20 -2.22 0.00 0.86 0.00 0.00 177.93 177.11 2zfb n ALA 88 N -2.51 1.09 0.02 2.45 0.00 -1.00 -1.10 120.51 119.46 2zfb n ALA 88 Ca -0.07 -0.94 -0.03 0.00 0.00 0.00 0.00 53.44 52.39 2zfb n ALA 88 Cb 0.95 -0.05 -0.02 0.00 0.00 0.00 0.00 19.45 20.33 2zfb n ALA 88 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2zfb h GLN 89 N -1.00 -0.16 0.21 0.00 5.75 -0.63 -3.33 115.11 115.95 2zfb h GLN 89 Ca -0.61 0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 57.89 2zfb h GLN 89 Cb 1.54 0.04 0.00 0.00 1.07 0.00 0.00 27.48 30.13 2zfb h GLN 89 CO -0.37 -0.06 -0.10 0.87 -2.65 0.00 0.00 178.83 176.52 2zfb h LYS 90 N -1.04 -0.28 0.00 1.69 1.57 -1.22 -3.39 116.57 113.90 2zfb h LYS 90 Ca -0.02 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zfb h LYS 90 Cb 0.18 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2zfb h LYS 90 CO 0.03 -0.18 -0.46 1.28 -0.57 0.00 0.00 179.45 179.54 2zfb n LEU 91 N -4.89 0.52 -3.98 2.94 4.77 -0.12 -4.99 117.00 111.24 2zfb n LEU 91 Ca -0.04 0.17 -0.33 0.00 -0.03 0.00 0.00 56.01 55.79 2zfb n LEU 91 Cb 0.11 -0.26 -0.01 0.00 -2.33 0.00 0.00 43.42 40.93 2zfb n LEU 91 CO 0.09 0.03 -0.22 0.54 -1.33 0.00 0.00 177.39 176.49 2zfb n ARG 92 N -1.75 -1.64 -2.31 3.23 1.74 -1.07 -4.93 116.66 109.92 2zfb n ARG 92 Ca 0.05 0.28 -0.43 0.00 -0.77 0.00 0.00 57.85 56.98 2zfb n ARG 92 Cb 0.38 -3.79 -0.02 0.00 -1.02 0.00 0.00 32.46 28.01 2zfb n ARG 92 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2zfb s VAL 93 N -3.82 4.04 0.05 1.55 1.01 -0.26 -4.99 120.40 117.98 2zfb s VAL 93 Ca 0.23 1.31 -0.37 0.00 0.00 0.00 0.00 61.98 63.15 2zfb s VAL 93 Cb -0.10 -3.84 -0.17 0.00 0.00 0.00 0.00 36.38 32.26 2zfb s VAL 93 CO 0.92 -0.08 1.34 -0.67 0.00 0.00 0.00 175.10 176.61 2zfb n ASP 94 N 6.29 1.52 0.14 3.32 -0.08 -1.26 -4.86 116.55 121.61 2zfb n ASP 94 Ca 0.14 1.12 0.01 0.00 -1.51 0.00 0.00 54.79 54.55 2zfb n ASP 94 Cb 0.44 -1.16 0.33 0.00 2.34 0.00 0.00 41.12 43.08 2zfb n ASP 94 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2zfb h PRO 95 N 4.57 0.14 -0.85 -0.67 0.11 -1.99 -1.90 132.00 131.40 2zfb h PRO 95 Ca -0.48 -0.05 0.25 0.00 0.11 0.00 0.00 66.00 65.83 2zfb h PRO 95 Cb 1.34 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.41 2zfb h PRO 95 CO 0.78 0.44 0.94 -0.39 -0.21 0.00 0.00 178.00 179.56 2zfb h VAL 96 N 0.12 0.14 0.00 3.15 -1.51 -2.02 -0.83 116.25 115.30 2zfb h VAL 96 Ca 0.02 0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 65.43 2zfb h VAL 96 Cb 0.61 0.25 -0.01 0.00 -2.13 0.00 0.00 31.29 30.01 2zfb h VAL 96 CO 0.04 0.00 -0.26 0.78 -1.23 0.00 0.00 177.57 176.90 2zfb h ASN 97 N 0.00 0.00 -0.39 4.19 -0.26 -1.69 -3.16 115.58 114.26 2zfb h ASN 97 Ca 0.40 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 56.02 2zfb h ASN 97 Cb 2.28 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 39.53 2zfb h ASN 97 CO -0.00 0.26 -0.22 -0.26 -1.06 0.00 0.00 177.43 176.15 2zfb h PHE 98 N 0.00 1.02 -0.57 1.19 -1.00 -1.34 -2.80 116.94 113.44 2zfb h PHE 98 Ca -0.00 -0.24 0.11 0.00 2.81 0.00 0.00 57.97 60.65 2zfb h PHE 98 Cb 0.91 -0.24 -0.09 0.00 3.61 0.00 0.00 35.95 40.14 2zfb h PHE 98 CO 0.00 1.02 0.06 0.87 -1.61 0.00 0.00 178.31 178.65 2zfb h LYS 99 N 0.78 0.18 -0.49 1.51 1.57 -1.71 -2.49 116.57 115.90 2zfb h LYS 99 Ca 0.10 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2zfb h LYS 99 Cb 0.76 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 2zfb h LYS 99 CO 0.06 0.12 0.24 -0.07 -0.57 0.00 0.00 179.45 179.23 2zfb h LEU 100 N 0.18 0.64 -0.29 2.94 3.38 -1.50 0.13 115.31 120.79 2zfb h LEU 100 Ca 0.30 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 2zfb h LEU 100 Cb 0.46 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2zfb h LEU 100 CO -0.44 0.59 -0.05 0.25 0.09 0.00 0.00 178.44 178.89 2zfb h LEU 101 N 0.65 0.54 -0.39 1.67 5.85 -1.50 -1.53 115.31 120.60 2zfb h LEU 101 Ca 0.17 -0.35 0.01 0.00 0.84 0.00 0.00 57.88 58.55 2zfb h LEU 101 Cb 0.12 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2zfb h LEU 101 CO -0.02 0.76 0.24 1.23 -0.34 0.00 0.00 178.44 180.31 2zfb h GLY 102 N 0.31 0.55 0.50 3.75 0.00 -1.32 0.49 103.07 107.36 2zfb h GLY 102 Ca 0.08 -0.18 0.08 0.00 0.00 0.00 0.00 47.33 47.30 2zfb h GLY 102 CO 0.02 0.17 0.24 -1.61 0.00 0.00 0.00 176.54 175.36 2zfb h GLN 103 N 0.49 0.43 -0.56 4.80 5.75 -0.56 -0.90 115.11 124.56 2zfb h GLN 103 Ca 0.15 -0.03 -0.07 0.00 -0.15 0.00 0.00 58.65 58.56 2zfb h GLN 103 Cb -0.02 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.41 2zfb h GLN 103 CO -0.06 0.28 0.07 0.00 -2.65 0.00 0.00 178.83 176.47 2zfb h PHE 105 N 0.86 0.66 -0.47 0.00 3.57 1.00 -2.64 116.94 119.91 2zfb h PHE 105 Ca 0.17 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.71 2zfb h PHE 105 Cb 0.41 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 2zfb h PHE 105 CO 0.03 0.38 0.29 -0.07 -2.23 0.00 0.00 178.31 176.71 2zfb h LEU 106 N 0.70 0.49 -0.81 0.59 3.38 -1.03 -2.76 115.31 115.86 2zfb h LEU 106 Ca 0.22 -0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.36 2zfb h LEU 106 Cb 0.00 -0.11 -0.11 0.00 0.09 0.00 0.00 40.66 40.54 2zfb h LEU 106 CO -0.09 0.35 0.34 0.58 0.09 0.00 0.00 178.44 179.71 2zfb h VAL 107 N 0.59 0.60 -0.32 1.22 2.07 -1.07 -1.17 116.25 118.17 2zfb h VAL 107 Ca 0.18 -0.15 -0.09 0.00 0.82 0.00 0.00 66.70 67.46 2zfb h VAL 107 Cb -0.02 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 2zfb h VAL 107 CO -0.07 0.08 -0.16 0.58 0.02 0.00 0.00 177.57 178.03 2zfb h VAL 108 N 0.45 1.29 -0.53 2.57 2.07 -1.39 -1.03 116.25 119.68 2zfb h VAL 108 Ca 0.47 -1.27 -0.08 0.00 0.82 0.00 0.00 66.70 66.64 2zfb h VAL 108 Cb 0.77 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 2zfb h VAL 108 CO -0.44 0.41 -0.00 1.62 0.02 0.00 0.00 177.57 179.17 2zfb h VAL 109 N 0.44 1.25 0.00 2.57 3.04 -1.16 -2.25 116.25 120.15 2zfb h VAL 109 Ca 0.07 -1.07 -0.05 0.00 -1.01 0.00 0.00 66.70 64.63 2zfb h VAL 109 Cb 0.69 0.85 -0.01 0.00 -2.01 0.00 0.00 31.29 30.81 2zfb h VAL 109 CO 0.05 0.38 -0.25 0.00 -1.01 0.00 0.00 177.57 176.74 2zfb h ALA 110 N 1.16 1.57 0.28 3.17 0.00 -1.10 0.16 119.26 124.49 2zfb h ALA 110 Ca 0.16 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2zfb h ALA 110 Cb 0.50 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2zfb h ALA 110 CO 0.02 0.31 -0.13 0.82 0.00 0.00 0.00 179.25 180.27 2zfb h ILE 111 N 0.00 0.66 0.00 0.00 2.04 -0.69 -3.27 117.51 116.25 2zfb h ILE 111 Ca -0.00 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.08 2zfb h ILE 111 Cb 0.45 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 2zfb h ILE 111 CO 0.03 0.14 -0.30 1.41 0.00 0.00 0.00 178.15 179.43 2zfb n HIS 112 N -5.07 0.24 -2.91 1.37 8.25 -0.89 -4.52 115.22 111.70 2zfb n HIS 112 Ca -0.09 0.07 -0.13 0.00 -0.26 0.00 0.00 57.72 57.31 2zfb n HIS 112 Cb 0.26 -0.51 0.03 0.00 1.12 0.00 0.00 29.99 30.89 2zfb n HIS 112 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2zfb n ASN 113 N -1.73 -1.44 0.28 0.41 2.85 0.54 -5.00 115.26 111.17 2zfb n ASN 113 Ca 0.06 -3.27 0.13 0.00 -0.11 0.00 0.00 54.58 51.39 2zfb n ASN 113 Cb 0.37 0.94 0.83 0.00 1.24 0.00 0.00 39.78 43.16 2zfb n ASN 113 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2zfb h PRO 114 N 3.48 0.00 -0.00 1.20 0.11 -1.72 -1.58 132.00 133.50 2zfb h PRO 114 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2zfb h PRO 114 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2zfb h PRO 114 CO 0.32 0.03 -0.68 -1.13 -0.21 0.00 0.00 178.00 176.33 2zfb n SER 115 N -3.93 1.00 0.08 -2.05 3.41 -1.26 -3.68 113.62 107.19 2zfb n SER 115 Ca -0.03 -0.83 -0.11 0.00 -0.26 0.00 0.00 58.87 57.64 2zfb n SER 115 Cb 0.11 0.59 -0.04 0.00 -0.26 0.00 0.00 64.21 64.62 2zfb n SER 115 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zfb h ALA 116 N 3.21 0.41 -0.51 7.33 0.00 -1.65 -3.37 119.26 124.68 2zfb h ALA 116 Ca 0.00 -0.74 -0.64 0.00 0.00 0.00 0.00 54.91 53.54 2zfb h ALA 116 Cb 0.54 -0.05 -0.12 0.00 0.00 0.00 0.00 17.79 18.16 2zfb h ALA 116 CO 0.00 0.89 1.84 -0.11 0.00 0.00 0.00 179.25 181.87 2zfb n LEU 117 N -3.67 7.53 -4.52 0.00 7.94 -1.23 -4.72 117.00 118.33 2zfb n LEU 117 Ca -0.05 -4.51 -0.32 0.00 -1.11 0.00 0.00 56.01 50.01 2zfb n LEU 117 Cb 0.84 -1.35 0.14 0.00 0.53 0.00 0.00 43.42 43.58 2zfb n LEU 117 CO 0.50 1.95 0.22 0.35 -1.11 0.00 0.00 177.39 179.30 2zfb n THR 118 N 1.72 0.00 -0.37 1.96 -2.24 -1.26 -4.64 114.28 109.44 2zfb n THR 118 Ca 0.59 -0.11 -0.02 0.00 -2.27 0.00 0.00 64.05 62.24 2zfb n THR 118 Cb 0.37 -0.77 0.02 0.00 -2.10 0.00 0.00 70.33 67.84 2zfb n THR 118 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2zfb n PRO 119 N -2.74 -0.25 -0.06 -0.78 -0.02 -1.26 -1.37 135.00 128.52 2zfb n PRO 119 Ca 0.09 1.47 -0.10 0.00 -2.02 0.00 0.00 63.50 62.94 2zfb n PRO 119 Cb 0.53 -2.17 -0.03 0.00 -0.02 0.00 0.00 33.50 31.81 2zfb n PRO 119 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2zfb h GLU 120 N 0.00 0.31 -0.53 -0.52 5.08 -1.96 -2.09 114.58 114.86 2zfb h GLU 120 Ca 0.31 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.71 2zfb h GLU 120 Cb 0.54 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.67 2zfb h GLU 120 CO -0.94 0.21 0.22 0.00 -1.00 0.00 0.00 179.01 177.50 2zfb h ALA 121 N 1.09 0.67 -0.92 3.43 0.00 -1.82 0.35 119.26 122.06 2zfb h ALA 121 Ca 0.09 0.06 0.21 0.00 0.00 0.00 0.00 54.91 55.27 2zfb h ALA 121 Cb -0.03 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 2zfb h ALA 121 CO -0.02 -0.17 0.61 1.25 0.00 0.00 0.00 179.25 180.92 2zfb h HIS 122 N 0.42 0.51 0.07 0.00 -0.00 -0.83 0.32 115.15 115.64 2zfb h HIS 122 Ca 0.25 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.64 2zfb h HIS 122 Cb 0.25 -0.16 0.00 0.00 -0.00 0.00 0.00 27.41 27.50 2zfb h HIS 122 CO -0.14 0.12 -0.03 0.00 -0.00 0.00 0.00 177.93 177.88 2zfb h ALA 123 N 1.61 -0.09 -0.78 5.26 0.00 -0.31 -2.02 119.26 122.92 2zfb h ALA 123 Ca 0.48 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2zfb h ALA 123 Cb 1.25 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 2zfb h ALA 123 CO -0.18 -0.21 0.44 0.77 0.00 0.00 0.00 179.25 180.07 2zfb h SER 124 N -0.77 0.96 0.25 0.00 0.02 -0.34 -2.17 113.55 111.50 2zfb h SER 124 Ca -0.01 -0.08 -0.19 0.00 -0.84 0.00 0.00 61.79 60.68 2zfb h SER 124 Cb 0.61 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.90 2zfb h SER 124 CO 0.01 0.77 -0.75 0.25 -1.14 0.00 0.00 176.83 175.98 2zfb h LEU 125 N 1.09 0.50 -0.77 5.07 6.46 -0.46 -1.14 115.31 126.07 2zfb h LEU 125 Ca 0.28 -0.34 -0.12 0.00 -0.12 0.00 0.00 57.88 57.58 2zfb h LEU 125 Cb 0.01 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 39.78 2zfb h LEU 125 CO -0.05 1.08 -0.34 -0.78 -0.62 0.00 0.00 178.44 177.73 2zfb h ASP 126 N 0.28 0.56 0.89 1.25 1.82 -0.92 -0.38 116.42 119.92 2zfb h ASP 126 Ca -0.04 -0.23 -0.21 0.00 -0.39 0.00 0.00 57.03 56.17 2zfb h ASP 126 Cb 1.33 -0.16 -0.02 0.00 0.68 0.00 0.00 39.33 41.16 2zfb h ASP 126 CO 0.13 0.86 -0.97 0.07 -1.61 0.00 0.00 179.24 177.72 2zfb h LYS 127 N 0.46 0.04 -0.14 0.28 2.10 -1.28 -3.14 116.57 114.89 2zfb h LYS 127 Ca 0.05 -0.06 -0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2zfb h LYS 127 Cb 0.81 0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 32.16 2zfb h LYS 127 CO 0.07 0.98 0.09 0.35 -2.00 0.00 0.00 179.45 178.93 2zfb h PHE 128 N 0.02 0.19 -0.91 0.07 3.57 -0.98 -1.61 116.94 117.28 2zfb h PHE 128 Ca -0.02 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.57 2zfb h PHE 128 Cb 1.70 -0.06 -0.07 0.00 2.79 0.00 0.00 35.95 40.30 2zfb h PHE 128 CO 0.01 0.16 0.55 -0.07 -2.23 0.00 0.00 178.31 176.73 2zfb h LEU 129 N 0.16 0.83 -3.73 0.59 3.38 -1.16 -1.31 115.31 114.07 2zfb h LEU 129 Ca 0.05 0.04 -0.42 0.00 0.09 0.00 0.00 57.88 57.64 2zfb h LEU 129 Cb 0.02 -0.13 -0.24 0.00 0.09 0.00 0.00 40.66 40.41 2zfb h LEU 129 CO -0.01 0.48 0.29 0.00 0.09 0.00 0.00 178.44 179.29 2zfb n ALA 131 N -1.07 2.03 -0.15 0.00 0.00 -0.61 -4.35 120.51 116.35 2zfb n ALA 131 Ca 0.49 -0.75 -0.11 0.00 0.00 0.00 0.00 53.44 53.08 2zfb n ALA 131 Cb 1.22 -0.27 -0.01 0.00 0.00 0.00 0.00 19.45 20.39 2zfb n ALA 131 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zfb h VAL 132 N 0.00 1.27 0.00 0.00 2.07 -1.16 -3.03 116.25 115.39 2zfb h VAL 132 Ca -0.24 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.14 2zfb h VAL 132 Cb 1.45 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 32.33 2zfb h VAL 132 CO 0.01 0.39 0.00 0.61 0.02 0.00 0.00 177.57 178.60 2zfb n GLY 133 N -0.28 -0.96 0.08 2.17 0.00 -0.77 -2.56 105.19 102.88 2zfb n GLY 133 Ca -0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 46.02 45.89 2zfb n GLY 133 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zfb n LEU 134 N -1.37 0.52 0.09 0.99 7.99 -1.18 -3.38 117.00 120.66 2zfb n LEU 134 Ca 0.07 0.24 -0.05 0.00 -0.01 0.00 0.00 56.01 56.26 2zfb n LEU 134 Cb 0.17 0.23 0.11 0.00 -0.11 0.00 0.00 43.42 43.82 2zfb n LEU 134 CO 0.15 0.32 0.46 0.58 -1.51 0.00 0.00 177.39 177.39 2zfb h VAL 135 N 0.00 1.40 0.00 4.08 2.07 -1.38 -2.72 116.25 119.70 2zfb h VAL 135 Ca -0.31 -2.04 0.00 0.00 0.82 0.00 0.00 66.70 65.17 2zfb h VAL 135 Cb 1.88 2.05 0.00 0.00 -1.52 0.00 0.00 31.29 33.69 2zfb h VAL 135 CO 0.05 0.60 -0.25 0.18 0.02 0.00 0.00 177.57 178.17 2zfb n LEU 136 N -3.85 0.44 -0.36 2.57 4.77 -1.07 -3.17 117.00 116.33 2zfb n LEU 136 Ca -0.02 0.34 0.07 0.00 -0.03 0.00 0.00 56.01 56.36 2zfb n LEU 136 Cb 0.63 -0.33 0.15 0.00 -2.33 0.00 0.00 43.42 41.54 2zfb n LEU 136 CO 0.45 -0.02 0.60 0.35 -1.33 0.00 0.00 177.39 177.44 2zfb n THR 137 N -1.79 1.70 -0.13 -5.08 -2.24 -1.20 -4.15 114.28 101.40 2zfb n THR 137 Ca 0.06 -1.74 -0.09 0.00 -2.27 0.00 0.00 64.05 60.01 2zfb n THR 137 Cb 0.38 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.60 2zfb n THR 137 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zfb h ALA 138 N 0.77 0.51 0.00 6.98 0.00 -1.44 -2.92 119.26 123.15 2zfb h ALA 138 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2zfb h ALA 138 Cb 0.99 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2zfb h ALA 138 CO 0.06 0.07 0.00 1.63 0.00 0.00 0.00 179.25 181.01 2zfb n LYS 139 N -4.69 0.01 0.00 0.00 5.02 -1.26 -0.65 118.16 116.58 2zfb n LYS 139 Ca -0.00 0.37 0.11 0.00 -2.02 0.00 0.00 58.31 56.78 2zfb n LYS 139 Cb 0.11 -1.50 0.54 0.00 -0.02 0.00 0.00 35.03 34.16 2zfb n LYS 139 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2zfb n TYR 140 N -1.48 0.00 -1.01 2.13 4.01 -1.10 -5.07 117.16 114.63 2zfb n TYR 140 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 2zfb n TYR 140 Cb 0.08 -0.40 0.00 0.00 -0.31 0.00 0.00 39.34 38.71 2zfb n TYR 140 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94