#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fzp n ILE 3 N 0.00 0.00 0.10 0.00 -6.64 -1.26 -5.00 119.36 106.55 1fzp n ILE 3 Ca 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.98 1fzp n ILE 3 Cb 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.20 1fzp n ILE 3 CO 0.00 0.00 0.00 0.41 -1.77 0.00 0.00 176.55 175.19 1fzp n THR 4 N -2.84 0.00 0.01 7.28 -1.04 -1.26 -4.94 114.28 111.49 1fzp n THR 4 Ca -0.00 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.03 1fzp n THR 4 Cb 0.12 -0.00 0.04 0.00 -1.82 0.00 0.00 70.33 68.67 1fzp n THR 4 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1fzp n LYS 5 N -2.88 1.88 -1.59 -2.82 4.76 -1.26 -4.90 118.16 111.35 1fzp n LYS 5 Ca 0.00 -1.39 -0.21 0.00 -2.87 0.00 0.00 58.31 53.84 1fzp n LYS 5 Cb 0.00 -1.09 -0.10 0.00 -1.84 0.00 0.00 35.03 32.00 1fzp n LYS 5 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 1fzp n ILE 6 N -0.03 0.52 -2.70 -0.18 -6.64 -1.26 -4.03 119.36 105.04 1fzp n ILE 6 Ca 0.03 -0.53 -0.07 0.00 -1.77 0.00 0.00 62.75 60.42 1fzp n ILE 6 Cb 0.24 -2.05 0.09 0.00 -1.44 0.00 0.00 39.64 36.48 1fzp n ILE 6 CO 0.00 0.00 0.00 0.59 -1.77 0.00 0.00 176.55 175.37 1fzp n ASN 7 N 17.39 -1.87 -4.67 7.28 4.13 -1.26 -5.09 115.26 131.17 1fzp n ASN 7 Ca 0.43 -2.70 -0.46 0.00 1.68 0.00 0.00 54.58 53.52 1fzp n ASN 7 Cb 0.46 1.35 -0.04 0.00 -1.54 0.00 0.00 39.78 40.01 1fzp n ASN 7 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 1fzp n ASP 8 N -0.14 3.03 -1.17 6.41 5.75 -1.26 -4.65 116.55 124.54 1fzp n ASP 8 Ca -0.04 1.09 0.00 0.00 -0.01 0.00 0.00 54.79 55.83 1fzp n ASP 8 Cb 0.76 -1.42 0.00 0.00 -1.03 0.00 0.00 41.12 39.43 1fzp n ASP 8 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1fzp n PHE 10 N 0.00 0.00 -0.31 0.00 3.72 -1.26 -3.37 117.46 116.25 1fzp n PHE 10 Ca 0.00 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.30 1fzp n PHE 10 Cb 0.00 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.47 1fzp n PHE 10 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 176.76 177.76 1fzp h GLU 11 N 0.00 -0.14 -0.95 -1.08 4.11 -2.01 0.14 114.58 114.65 1fzp h GLU 11 Ca 0.00 0.01 0.05 0.00 0.07 0.00 0.00 59.36 59.49 1fzp h GLU 11 Cb 0.00 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.22 1fzp h GLU 11 CO 0.00 -0.09 0.62 1.25 0.07 0.00 0.00 179.01 180.86 1fzp h LEU 12 N -0.14 0.99 0.00 3.06 6.46 -2.01 -3.14 115.31 120.53 1fzp h LEU 12 Ca 0.17 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.93 1fzp h LEU 12 Cb 0.51 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.23 1fzp h LEU 12 CO -0.81 0.65 0.00 0.18 -0.62 0.00 0.00 178.44 177.84 1fzp n LEU 13 N -4.47 0.00 -0.35 2.25 4.77 0.48 -2.58 117.00 117.10 1fzp n LEU 13 Ca 0.14 0.03 0.35 0.00 -0.03 0.00 0.00 56.01 56.49 1fzp n LEU 13 Cb 0.16 0.00 0.71 0.00 -2.33 0.00 0.00 43.42 41.96 1fzp n LEU 13 CO 0.33 0.00 1.31 -1.28 -1.33 0.00 0.00 177.39 176.43 1fzp h SER 14 N 0.00 0.08 0.46 -1.43 0.87 -1.68 -1.88 113.55 109.98 1fzp h SER 14 Ca 0.00 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 1fzp h SER 14 Cb 0.00 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 1fzp h SER 14 CO 0.00 0.01 -0.45 -0.03 -0.53 0.00 0.00 176.83 175.83 1fzp h MET 15 N 0.07 -0.87 -0.39 2.24 1.85 -1.52 1.67 114.93 117.97 1fzp h MET 15 Ca 0.60 0.06 0.08 0.00 -0.61 0.00 0.00 59.70 59.83 1fzp h MET 15 Cb 2.26 0.20 -0.07 0.00 0.43 0.00 0.00 31.60 34.41 1fzp h MET 15 CO -0.07 -0.58 -0.07 0.28 -0.40 0.00 0.00 176.91 176.07 1fzp h VAL 16 N -0.90 0.63 0.35 -5.77 2.07 -1.07 0.80 116.25 112.35 1fzp h VAL 16 Ca -0.06 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1fzp h VAL 16 Cb 0.78 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1fzp h VAL 16 CO -0.05 0.00 -0.17 0.74 0.02 0.00 0.00 177.57 178.12 1fzp h THR 17 N 0.03 0.67 -0.23 2.57 2.02 -1.21 2.32 112.91 119.08 1fzp h THR 17 Ca 0.19 -0.20 0.07 0.00 0.77 0.00 0.00 66.41 67.23 1fzp h THR 17 Cb 0.29 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1fzp h THR 17 CO -0.38 0.04 0.17 0.22 0.37 0.00 0.00 175.52 175.94 1fzp h TYR 18 N -0.58 0.00 0.00 3.16 -0.00 0.28 -0.19 116.97 119.64 1fzp h TYR 18 Ca -0.05 0.00 -0.03 0.00 -0.00 0.00 0.00 58.73 58.65 1fzp h TYR 18 Cb 0.43 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.15 1fzp h TYR 18 CO -0.02 0.00 -0.19 0.00 -0.00 0.00 0.00 178.16 177.95 1fzp h ALA 19 N 1.87 0.04 0.00 1.82 0.00 0.14 -3.24 119.26 119.89 1fzp h ALA 19 Ca 0.11 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1fzp h ALA 19 Cb 0.46 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1fzp h ALA 19 CO -0.00 0.11 0.07 -0.25 0.00 0.00 0.00 179.25 179.17 1fzp n ASP 20 N -4.59 0.01 -0.05 0.00 8.00 0.78 -1.87 116.55 118.83 1fzp n ASP 20 Ca -0.13 0.44 -0.02 0.00 0.71 0.00 0.00 54.79 55.79 1fzp n ASP 20 Cb 0.50 -0.44 -0.01 0.00 -0.02 0.00 0.00 41.12 41.16 1fzp n ASP 20 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1fzp h LYS 21 N 0.00 0.00 0.00 -1.24 1.63 -1.08 -3.35 116.57 112.54 1fzp h LYS 21 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1fzp h LYS 21 Cb 0.13 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.76 1fzp h LYS 21 CO 0.00 0.00 0.00 1.47 -3.45 0.00 0.00 179.45 177.47 1fzp n LEU 22 N -4.24 0.50 0.00 5.20 -0.00 -1.05 -1.46 117.00 115.96 1fzp n LEU 22 Ca -0.03 0.60 -0.13 0.00 -0.00 0.00 0.00 56.01 56.46 1fzp n LEU 22 Cb 0.09 -0.51 -0.09 0.00 -0.00 0.00 0.00 43.42 42.92 1fzp n LEU 22 CO 0.04 -0.39 0.72 0.11 -0.00 0.00 0.00 177.39 177.87 1fzp h LYS 23 N 0.00 0.01 -0.05 1.47 1.57 -1.56 -2.70 116.57 115.31 1fzp h LYS 23 Ca 0.00 -0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.56 1fzp h LYS 23 Cb 0.41 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.74 1fzp h LYS 23 CO 0.00 0.33 -0.81 0.66 -0.57 0.00 0.00 179.45 179.06 1fzp h SER 24 N -0.31 0.80 -0.70 0.86 4.64 -1.66 -2.55 113.55 114.63 1fzp h SER 24 Ca 0.00 -0.70 0.13 0.00 -0.47 0.00 0.00 61.79 60.75 1fzp h SER 24 Cb 0.32 -0.24 -0.09 0.00 -0.31 0.00 0.00 62.40 62.08 1fzp h SER 24 CO 0.00 1.39 0.25 0.25 -0.87 0.00 0.00 176.83 177.84 1fzp h LEU 25 N 0.28 0.19 -0.56 5.97 5.85 -1.29 0.37 115.31 126.12 1fzp h LEU 25 Ca -0.09 0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 1fzp h LEU 25 Cb 1.47 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.59 1fzp h LEU 25 CO 0.16 0.08 -0.34 0.40 -0.34 0.00 0.00 178.44 178.40 1fzp h ILE 26 N 0.39 0.68 0.58 4.05 5.03 -1.55 -3.08 117.51 123.62 1fzp h ILE 26 Ca 0.38 -1.61 -0.03 0.00 -0.12 0.00 0.00 64.86 63.48 1fzp h ILE 26 Cb 0.57 2.07 0.01 0.00 -3.03 0.00 0.00 36.82 36.43 1fzp h ILE 26 CO -0.40 0.33 -0.28 0.50 -0.68 0.00 0.00 178.15 177.63 1fzp h LYS 27 N 0.00 -0.75 0.17 2.37 3.64 0.14 -2.26 116.57 119.88 1fzp h LYS 27 Ca -0.00 0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1fzp h LYS 27 Cb 1.04 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1fzp h LYS 27 CO 0.04 -0.46 -0.08 0.87 -2.27 0.00 0.00 179.45 177.56 1fzp h LYS 28 N -0.91 -0.22 -0.01 1.90 1.57 -1.42 -3.14 116.57 114.35 1fzp h LYS 28 Ca -0.08 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1fzp h LYS 28 Cb 0.64 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.00 1fzp h LYS 28 CO 0.13 0.11 0.14 1.49 -0.57 0.00 0.00 179.45 180.75 1fzp h GLU 29 N -0.57 0.00 0.00 3.15 4.57 -1.64 -3.45 114.58 116.64 1fzp h GLU 29 Ca -0.02 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1fzp h GLU 29 Cb 0.43 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 1fzp h GLU 29 CO 0.04 0.00 0.00 1.97 -1.18 0.00 0.00 179.01 179.84 1fzp n PHE 30 N -3.05 0.00 0.00 0.92 1.16 -0.85 -5.07 117.46 110.57 1fzp n PHE 30 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.56 1fzp n PHE 30 Cb 0.20 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.07 1fzp n PHE 30 CO 0.00 0.00 0.00 -1.13 -1.87 0.00 0.00 176.76 173.76 1fzp n SER 31 N 0.00 0.00 0.00 5.98 3.41 -1.25 -4.81 113.62 116.95 1fzp n SER 31 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1fzp n SER 31 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1fzp n SER 31 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1fzp n ILE 32 N 0.00 0.00 0.18 -1.33 -5.35 -1.26 -4.56 119.36 107.03 1fzp n ILE 32 Ca 0.00 0.00 0.09 0.00 -0.27 0.00 0.00 62.75 62.57 1fzp n ILE 32 Cb 0.00 0.00 0.46 0.00 -1.74 0.00 0.00 39.64 38.36 1fzp n ILE 32 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1fzp h SER 33 N 0.00 0.00 -0.28 7.28 4.64 -1.96 -1.52 113.55 121.71 1fzp h SER 33 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1fzp h SER 33 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1fzp h SER 33 CO 0.00 0.00 0.06 0.15 -0.87 0.00 0.00 176.83 176.17 1fzp h PHE 34 N 0.00 0.48 0.00 4.77 3.04 -1.92 4.24 116.94 127.56 1fzp h PHE 34 Ca 0.00 -0.06 -0.01 0.00 3.98 0.00 0.00 57.97 61.88 1fzp h PHE 34 Cb 0.43 -0.13 -0.00 0.00 2.56 0.00 0.00 35.95 38.81 1fzp h PHE 34 CO 0.00 0.54 -0.04 1.49 -2.02 0.00 0.00 178.31 178.28 1fzp h GLU 35 N 0.28 0.00 0.00 1.11 4.57 -1.54 -2.03 114.58 116.97 1fzp h GLU 35 Ca 0.09 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1fzp h GLU 35 Cb 0.31 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 1fzp h GLU 35 CO 0.00 0.04 -0.41 0.93 -1.18 0.00 0.00 179.01 178.39 1fzp h GLU 36 N 0.00 0.00 -0.67 1.92 4.39 -1.30 -3.34 114.58 115.58 1fzp h GLU 36 Ca -0.00 0.00 0.14 0.00 0.34 0.00 0.00 59.36 59.84 1fzp h GLU 36 Cb 0.32 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 28.87 1fzp h GLU 36 CO 0.00 0.00 0.09 0.74 -1.16 0.00 0.00 179.01 178.69 1fzp h PHE 37 N -0.99 0.12 -0.42 4.33 -1.00 0.82 0.85 116.94 120.66 1fzp h PHE 37 Ca 0.00 0.04 0.08 0.00 2.81 0.00 0.00 57.97 60.91 1fzp h PHE 37 Cb 0.41 0.05 -0.08 0.00 3.61 0.00 0.00 35.95 39.95 1fzp h PHE 37 CO -0.18 -0.12 -0.07 0.00 -1.61 0.00 0.00 178.31 176.34 1fzp h ALA 38 N 1.58 0.32 0.02 2.45 0.00 -1.55 -1.53 119.26 120.53 1fzp h ALA 38 Ca 0.36 0.15 -0.20 0.00 0.00 0.00 0.00 54.91 55.22 1fzp h ALA 38 Cb 0.60 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1fzp h ALA 38 CO -0.51 -0.43 -0.92 -0.24 0.00 0.00 0.00 179.25 177.14 1fzp h VAL 39 N 0.03 1.54 -1.25 0.00 3.04 -1.41 -3.33 116.25 114.88 1fzp h VAL 39 Ca 0.20 -2.82 0.42 0.00 -1.01 0.00 0.00 66.70 63.49 1fzp h VAL 39 Cb 0.31 2.58 -0.11 0.00 -2.01 0.00 0.00 31.29 32.06 1fzp h VAL 39 CO -0.40 0.82 0.82 -0.11 -1.01 0.00 0.00 177.57 177.69 1fzp n LEU 40 N -3.58 0.15 -0.05 3.16 -0.00 0.29 0.54 117.00 117.49 1fzp n LEU 40 Ca -0.03 1.10 0.00 0.00 -0.00 0.00 0.00 56.01 57.08 1fzp n LEU 40 Cb 0.85 -0.54 0.00 0.00 -0.00 0.00 0.00 43.42 43.72 1fzp n LEU 40 CO 0.48 -1.19 0.18 0.35 -0.00 0.00 0.00 177.39 177.21 1fzp n THR 41 N -4.24 0.00 0.00 1.96 -2.24 -1.22 -2.42 114.28 106.12 1fzp n THR 41 Ca 0.34 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.12 1fzp n THR 41 Cb 1.38 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 1fzp n THR 41 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fzp n TYR 42 N -0.41 0.00 -4.32 4.78 9.36 0.19 -5.10 117.16 121.65 1fzp n TYR 42 Ca 0.00 0.00 -0.18 0.00 3.32 0.00 0.00 57.90 61.04 1fzp n TYR 42 Cb 0.01 0.00 -0.14 0.00 -0.63 0.00 0.00 39.34 38.58 1fzp n TYR 42 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1fzp s ILE 43 N -0.35 0.81 -2.39 2.97 1.01 -1.02 -5.05 121.20 117.18 1fzp s ILE 43 Ca 0.00 -0.68 0.25 0.00 0.00 0.00 0.00 60.65 60.22 1fzp s ILE 43 Cb 0.00 -0.73 0.19 0.00 0.01 0.00 0.00 42.46 41.93 1fzp s ILE 43 CO 0.00 0.06 1.33 -1.54 0.00 0.00 0.00 174.94 174.78 1fzp n SER 44 N 2.35 2.12 -0.00 3.58 3.41 -1.26 -4.41 113.62 119.41 1fzp n SER 44 Ca -0.16 -1.58 0.10 0.00 -0.26 0.00 0.00 58.87 56.97 1fzp n SER 44 Cb 0.56 0.19 -0.14 0.00 -0.26 0.00 0.00 64.21 64.56 1fzp n SER 44 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1fzp n GLU 45 N 0.38 0.25 0.31 4.33 0.00 -1.26 -3.63 120.64 121.02 1fzp n GLU 45 Ca 0.13 -0.07 0.19 0.00 0.00 0.00 0.00 57.16 57.41 1fzp n GLU 45 Cb 0.48 -1.50 1.01 0.00 0.00 0.00 0.00 31.44 31.43 1fzp n GLU 45 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.13 174.18 1fzp h ASN 46 N 0.00 0.00 0.71 4.31 7.08 -1.95 0.72 115.58 126.45 1fzp h ASN 46 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1fzp h ASN 46 Cb 0.66 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.90 1fzp h ASN 46 CO 0.00 0.00 0.00 0.11 -2.08 0.00 0.00 177.43 175.46 1fzp h LYS 47 N 0.00 0.00 0.00 4.14 1.57 -1.84 -3.06 116.57 117.38 1fzp h LYS 47 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1fzp h LYS 47 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1fzp h LYS 47 CO -0.00 0.00 0.00 -1.91 -0.57 0.00 0.00 179.45 176.97 1fzp n GLU 48 N -2.75 0.00 0.07 3.15 4.07 0.25 -1.84 120.64 123.59 1fzp n GLU 48 Ca 0.00 0.26 0.06 0.00 -0.06 0.00 0.00 57.16 57.42 1fzp n GLU 48 Cb 0.23 -1.08 0.30 0.00 -0.06 0.00 0.00 31.44 30.83 1fzp n GLU 48 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43 1fzp n LYS 49 N -1.28 0.07 0.01 5.31 2.85 -1.26 -1.93 118.16 121.94 1fzp n LYS 49 Ca 0.00 0.50 -0.10 0.00 -1.05 0.00 0.00 58.31 57.66 1fzp n LYS 49 Cb 0.00 -1.70 -0.07 0.00 -0.65 0.00 0.00 35.03 32.61 1fzp n LYS 49 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 1fzp h GLU 50 N 0.00 -0.40 0.00 -1.58 4.22 -1.36 0.69 114.58 116.14 1fzp h GLU 50 Ca 0.00 0.03 -0.10 0.00 0.08 0.00 0.00 59.36 59.37 1fzp h GLU 50 Cb 0.08 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1fzp h GLU 50 CO 0.00 -0.27 -0.47 1.88 -2.18 0.00 0.00 179.01 177.97 1fzp h TYR 51 N -0.42 0.00 0.00 0.92 0.99 -0.98 -0.24 116.97 117.25 1fzp h TYR 51 Ca 0.02 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.74 1fzp h TYR 51 Cb 0.47 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 38.20 1fzp h TYR 51 CO -0.51 0.47 -0.03 -0.92 -0.00 0.00 0.00 178.16 177.17 1fzp h TYR 52 N 0.00 0.00 0.00 4.88 -0.00 -0.71 -3.15 116.97 117.99 1fzp h TYR 52 Ca -0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 58.73 58.44 1fzp h TYR 52 Cb 1.31 0.00 -0.05 0.00 -0.00 0.00 0.00 36.73 37.99 1fzp h TYR 52 CO 0.00 0.03 -2.03 1.28 -0.00 0.00 0.00 178.16 177.44 1fzp n LEU 53 N -3.24 2.42 0.00 2.82 7.99 0.23 -3.73 117.00 123.49 1fzp n LEU 53 Ca -0.02 0.02 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1fzp n LEU 53 Cb 0.18 -0.60 0.00 0.00 -0.11 0.00 0.00 43.42 42.89 1fzp n LEU 53 CO 0.25 0.66 0.07 1.17 -1.51 0.00 0.00 177.39 178.03 1fzp n LYS 54 N -3.30 0.00 0.00 3.23 3.00 -0.11 -2.73 118.16 118.24 1fzp n LYS 54 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 57.98 1fzp n LYS 54 Cb 0.81 -1.16 0.00 0.00 0.00 0.00 0.00 35.03 34.68 1fzp n LYS 54 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1fzp n ASP 55 N -0.61 0.04 -2.60 3.14 -0.08 -1.22 -5.04 116.55 110.19 1fzp n ASP 55 Ca 0.00 0.00 -0.36 0.00 -1.51 0.00 0.00 54.79 52.92 1fzp n ASP 55 Cb 0.00 0.00 0.05 0.00 2.34 0.00 0.00 41.12 43.51 1fzp n ASP 55 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1fzp n ILE 56 N -2.40 3.43 0.00 5.18 5.41 -1.11 -5.15 119.36 124.73 1fzp n ILE 56 Ca 0.00 -3.83 0.00 0.00 1.00 0.00 0.00 62.75 59.92 1fzp n ILE 56 Cb 0.04 -1.21 0.00 0.00 -0.71 0.00 0.00 39.64 37.76 1fzp n ILE 56 CO 0.00 0.00 0.00 0.55 0.00 0.00 0.00 176.55 177.10 1fzp n VAL 67 N -0.69 0.00 0.03 1.39 3.14 -1.26 -4.55 118.33 116.39 1fzp n VAL 67 Ca 0.55 0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.87 1fzp n VAL 67 Cb 0.48 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 33.22 1fzp n VAL 67 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 1fzp h VAL 68 N 0.00 0.44 0.00 1.55 2.07 -2.05 -3.06 116.25 115.20 1fzp h VAL 68 Ca 0.00 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.41 1fzp h VAL 68 Cb 0.00 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1fzp h VAL 68 CO 0.00 0.13 0.00 0.07 0.02 0.00 0.00 177.57 177.79 1fzp h LYS 69 N -1.00 0.00 0.00 1.57 2.10 -2.04 -2.47 116.57 114.73 1fzp h LYS 69 Ca -0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1fzp h LYS 69 Cb 0.36 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.69 1fzp h LYS 69 CO 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.48 1fzp n ALA 70 N -1.93 -0.15 0.26 0.07 0.00 -1.21 -0.03 120.51 117.53 1fzp n ALA 70 Ca -0.00 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.61 1fzp n ALA 70 Cb 0.16 0.00 0.87 0.00 0.00 0.00 0.00 19.45 20.48 1fzp n ALA 70 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1fzp h VAL 71 N 0.00 0.18 -0.14 0.00 2.07 -1.53 0.50 116.25 117.33 1fzp h VAL 71 Ca 0.00 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 1fzp h VAL 71 Cb 0.00 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1fzp h VAL 71 CO 0.00 0.00 -0.23 0.50 0.02 0.00 0.00 177.57 177.86 1fzp h LYS 72 N 0.00 0.40 -0.19 1.57 1.63 -1.33 -2.04 116.57 116.62 1fzp h LYS 72 Ca 0.06 -0.25 -0.08 0.00 -0.85 0.00 0.00 60.65 59.53 1fzp h LYS 72 Cb 0.60 0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 32.25 1fzp h LYS 72 CO -0.00 0.84 -0.21 0.82 -3.45 0.00 0.00 179.45 177.44 1fzp h ILE 73 N 0.01 1.34 -0.47 2.00 5.03 0.27 -3.22 117.51 122.46 1fzp h ILE 73 Ca 0.01 -1.40 0.07 0.00 -0.12 0.00 0.00 64.86 63.42 1fzp h ILE 73 Cb 0.81 1.82 -0.06 0.00 -3.03 0.00 0.00 36.82 36.36 1fzp h ILE 73 CO 0.05 0.42 0.14 0.25 -0.68 0.00 0.00 178.15 178.34 1fzp h LEU 74 N 0.13 0.12 -1.38 1.44 7.12 -0.21 -0.14 115.31 122.39 1fzp h LEU 74 Ca 0.03 0.06 -0.02 0.00 0.13 0.00 0.00 57.88 58.08 1fzp h LEU 74 Cb 0.77 0.06 -0.02 0.00 -0.53 0.00 0.00 40.66 40.94 1fzp h LEU 74 CO 0.05 0.10 0.13 -1.28 -0.13 0.00 0.00 178.44 177.31 1fzp h SER 75 N 0.30 0.50 0.77 1.25 0.87 -1.42 -1.56 113.55 114.25 1fzp h SER 75 Ca 0.23 -0.06 -0.25 0.00 -1.23 0.00 0.00 61.79 60.48 1fzp h SER 75 Cb 0.25 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1fzp h SER 75 CO -0.25 0.47 -1.16 0.06 -0.53 0.00 0.00 176.83 175.42 1fzp h GLN 76 N 0.55 0.17 0.00 2.24 3.07 -1.47 -1.53 115.11 118.13 1fzp h GLN 76 Ca 0.13 -0.28 -0.00 0.00 0.09 0.00 0.00 58.65 58.59 1fzp h GLN 76 Cb 0.15 0.11 -0.00 0.00 0.08 0.00 0.00 27.48 27.81 1fzp h GLN 76 CO -0.01 1.13 -0.01 0.93 0.09 0.00 0.00 178.83 180.96 1fzp h GLU 77 N 0.05 0.00 0.12 0.06 5.08 -0.48 0.58 114.58 120.00 1fzp h GLU 77 Ca -0.09 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 57.98 1fzp h GLU 77 Cb 1.90 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.15 1fzp h GLU 77 CO 0.17 0.01 -1.36 0.22 -1.00 0.00 0.00 179.01 177.05 1fzp h ASP 78 N 0.00 0.41 -0.05 1.42 -0.00 -1.08 -2.92 116.42 114.20 1fzp h ASP 78 Ca -0.00 -0.48 0.04 0.00 -0.00 0.00 0.00 57.03 56.58 1fzp h ASP 78 Cb 0.02 -0.13 -0.05 0.00 -0.00 0.00 0.00 39.33 39.17 1fzp h ASP 78 CO 0.00 1.39 -0.29 0.22 -0.00 0.00 0.00 179.24 180.56 1fzp h TYR 79 N 0.07 -0.79 0.00 0.28 3.20 0.12 -1.05 116.97 118.80 1fzp h TYR 79 Ca -0.18 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.72 1fzp h TYR 79 Cb 1.99 0.36 0.00 0.00 1.54 0.00 0.00 36.73 40.62 1fzp h TYR 79 CO 0.06 -0.38 -0.15 0.27 -1.64 0.00 0.00 178.16 176.33 1fzp h PHE 80 N -0.41 0.00 0.00 -3.82 -0.00 -1.54 -3.21 116.94 107.95 1fzp h PHE 80 Ca 0.08 0.00 -0.06 0.00 -0.00 0.00 0.00 57.97 57.99 1fzp h PHE 80 Cb 0.52 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.46 1fzp h PHE 80 CO -0.34 0.00 -0.27 0.22 -0.00 0.00 0.00 178.31 177.91 1fzp h ASP 81 N 0.00 0.00 0.18 -0.68 3.58 -1.03 -3.01 116.42 115.46 1fzp h ASP 81 Ca 0.00 0.00 -0.33 0.00 0.42 0.00 0.00 57.03 57.12 1fzp h ASP 81 Cb 0.75 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.81 1fzp h ASP 81 CO 0.00 0.27 -1.66 0.50 -2.88 0.00 0.00 179.24 175.48 1fzp h LYS 82 N 0.00 0.38 0.00 0.28 3.64 -1.32 -3.28 116.57 116.27 1fzp h LYS 82 Ca -0.00 -0.65 0.00 0.00 -1.27 0.00 0.00 60.65 58.73 1fzp h LYS 82 Cb 0.63 0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 1fzp h LYS 82 CO 0.04 1.31 0.00 1.63 -2.27 0.00 0.00 179.45 180.16 1fzp n LYS 83 N -3.67 0.59 -0.11 1.90 5.02 -1.15 -0.98 118.16 119.76 1fzp n LYS 83 Ca -0.24 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 55.83 1fzp n LYS 83 Cb 1.04 -1.18 -0.08 0.00 -0.02 0.00 0.00 35.03 34.80 1fzp n LYS 83 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1fzp n ARG 84 N -0.68 0.45 0.19 1.97 0.00 -1.16 -3.22 116.66 114.21 1fzp n ARG 84 Ca 0.05 0.19 0.04 0.00 -0.00 0.00 0.00 57.85 58.12 1fzp n ARG 84 Cb 0.02 -1.26 0.36 0.00 0.00 0.00 0.00 32.46 31.58 1fzp n ARG 84 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.63 176.72 1fzp h ASN 85 N -0.69 0.00 0.00 6.15 -0.26 -1.58 -0.05 115.58 119.16 1fzp h ASN 85 Ca -0.53 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.20 1fzp h ASN 85 Cb 1.49 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.75 1fzp h ASN 85 CO -0.30 0.39 -0.03 -0.08 -1.06 0.00 0.00 177.43 176.35 1fzp h GLU 86 N 0.00 0.02 0.00 0.81 4.81 -1.28 -3.27 114.58 115.67 1fzp h GLU 86 Ca -0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1fzp h GLU 86 Cb 0.77 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.15 1fzp h GLU 86 CO 0.05 0.89 0.00 -2.39 -0.73 0.00 0.00 179.01 176.83 1fzp n HIS 87 N -4.64 0.72 0.82 0.92 1.44 -1.14 -2.46 115.22 110.87 1fzp n HIS 87 Ca -0.10 0.28 0.10 0.00 -2.01 0.00 0.00 57.72 55.99 1fzp n HIS 87 Cb 0.44 -0.95 0.47 0.00 0.12 0.00 0.00 29.99 30.06 1fzp n HIS 87 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 1fzp n ASP 88 N -2.15 0.00 0.03 4.39 2.03 -0.05 -2.54 116.55 118.26 1fzp n ASP 88 Ca 0.02 0.24 0.13 0.00 0.52 0.00 0.00 54.79 55.71 1fzp n ASP 88 Cb 0.23 -0.39 0.46 0.00 -0.72 0.00 0.00 41.12 40.70 1fzp n ASP 88 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1fzp n GLU 89 N -1.39 0.10 -0.95 -0.67 -0.58 -1.03 -3.96 120.64 112.16 1fzp n GLU 89 Ca 0.07 0.06 0.02 0.00 -0.42 0.00 0.00 57.16 56.89 1fzp n GLU 89 Cb 0.19 -1.60 0.01 0.00 -0.57 0.00 0.00 31.44 29.48 1fzp n GLU 89 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1fzp n ARG 90 N -1.76 0.00 -0.20 3.49 1.74 -1.05 -4.73 116.66 114.15 1fzp n ARG 90 Ca 0.06 -1.44 0.12 0.00 -0.77 0.00 0.00 57.85 55.82 1fzp n ARG 90 Cb 0.37 -0.27 0.23 0.00 -1.02 0.00 0.00 32.46 31.78 1fzp n ARG 90 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1fzp n THR 91 N 0.22 0.53 0.98 0.55 5.66 -1.12 -4.30 114.28 116.81 1fzp n THR 91 Ca 0.02 -0.75 0.05 0.00 -3.05 0.00 0.00 64.05 60.33 1fzp n THR 91 Cb 0.90 0.93 0.32 0.00 -1.55 0.00 0.00 70.33 70.93 1fzp n THR 91 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 1fzp n VAL 92 N 1.48 0.00 -0.14 1.08 3.14 -1.26 -3.76 118.33 118.87 1fzp n VAL 92 Ca 0.20 0.00 -0.04 0.00 -2.96 0.00 0.00 64.34 61.53 1fzp n VAL 92 Cb 0.60 -0.60 0.02 0.00 -1.06 0.00 0.00 33.84 32.80 1fzp n VAL 92 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1fzp h LEU 93 N 0.00 -0.58 0.00 6.55 4.07 -1.98 -2.73 115.31 120.64 1fzp h LEU 93 Ca 0.00 0.15 0.00 0.00 0.08 0.00 0.00 57.88 58.11 1fzp h LEU 93 Cb 0.00 0.34 0.00 0.00 1.08 0.00 0.00 40.66 42.08 1fzp h LEU 93 CO 0.00 -0.20 0.00 0.00 -1.08 0.00 0.00 178.44 177.16 1fzp n ILE 94 N -5.37 0.00 -0.32 1.22 0.13 -1.25 0.11 119.36 113.88 1fzp n ILE 94 Ca 0.03 0.58 0.28 0.00 -1.10 0.00 0.00 62.75 62.55 1fzp n ILE 94 Cb 0.28 -1.32 0.54 0.00 -0.84 0.00 0.00 39.64 38.29 1fzp n ILE 94 CO 0.00 0.00 0.00 0.25 2.80 0.00 0.00 176.55 179.60 1fzp h LEU 95 N 0.00 0.30 0.50 9.51 5.85 -1.87 2.65 115.31 132.25 1fzp h LEU 95 Ca 0.00 0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 1fzp h LEU 95 Cb 0.00 0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.29 1fzp h LEU 95 CO 0.00 -0.36 -0.24 0.58 -0.34 0.00 0.00 178.44 178.08 1fzp h VAL 96 N 0.08 0.00 -0.22 1.05 2.07 -1.49 4.42 116.25 122.15 1fzp h VAL 96 Ca 0.80 -0.35 0.06 0.00 0.82 0.00 0.00 66.70 68.03 1fzp h VAL 96 Cb 2.02 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1fzp h VAL 96 CO -0.74 0.00 0.21 -1.13 0.02 0.00 0.00 177.57 175.93 1fzp h ASN 97 N -1.03 0.00 0.63 0.57 -0.00 0.24 2.90 115.58 118.89 1fzp h ASN 97 Ca -0.07 0.00 -0.27 0.00 -0.00 0.00 0.00 56.30 55.97 1fzp h ASN 97 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.84 1fzp h ASN 97 CO 0.11 0.00 -1.20 0.00 -0.00 0.00 0.00 177.43 176.34 1fzp h ALA 98 N 1.78 0.14 0.17 1.57 0.00 0.49 0.74 119.26 124.14 1fzp h ALA 98 Ca 0.10 -0.87 -0.01 0.00 0.00 0.00 0.00 54.91 54.14 1fzp h ALA 98 Cb 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1fzp h ALA 98 CO -0.00 0.98 -0.08 0.37 0.00 0.00 0.00 179.25 180.51 1fzp h GLN 99 N 0.08 -0.21 0.00 0.00 4.15 1.68 0.61 115.11 121.41 1fzp h GLN 99 Ca -0.12 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.31 1fzp h GLN 99 Cb 1.92 0.05 0.00 0.00 0.21 0.00 0.00 27.48 29.66 1fzp h GLN 99 CO 0.20 0.14 0.00 1.96 -1.93 0.00 0.00 178.83 179.20 1fzp h GLN 100 N -0.61 0.00 0.28 1.69 7.50 0.46 0.58 115.11 125.01 1fzp h GLN 100 Ca -0.02 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.11 1fzp h GLN 100 Cb 0.46 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.99 1fzp h GLN 100 CO 0.04 0.00 -0.13 0.00 -1.50 0.00 0.00 178.83 177.23 1fzp h ARG 101 N 0.00 -0.36 -0.72 1.46 3.08 0.20 0.93 114.38 118.97 1fzp h ARG 101 Ca 0.00 0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1fzp h ARG 101 Cb 0.32 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.42 1fzp h ARG 101 CO 0.00 -0.07 0.38 -0.22 -1.07 0.00 0.00 179.97 178.99 1fzp h LYS 102 N -0.65 1.01 0.00 0.04 1.63 0.13 0.32 116.57 119.05 1fzp h LYS 102 Ca -0.04 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.64 1fzp h LYS 102 Cb 0.46 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 31.89 1fzp h LYS 102 CO 0.06 0.77 0.17 -0.22 -3.45 0.00 0.00 179.45 176.78 1fzp h LYS 103 N 1.00 0.00 -0.05 1.90 1.63 -0.59 4.31 116.57 124.77 1fzp h LYS 103 Ca 0.25 0.00 -0.24 0.00 -0.85 0.00 0.00 60.65 59.82 1fzp h LYS 103 Cb 0.06 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.70 1fzp h LYS 103 CO -0.04 0.00 -0.91 -0.84 -3.45 0.00 0.00 179.45 174.21 1fzp h ILE 104 N 0.00 1.32 0.00 2.00 3.07 0.22 -3.35 117.51 120.78 1fzp h ILE 104 Ca 0.00 -2.21 -0.29 0.00 1.55 0.00 0.00 64.86 63.91 1fzp h ILE 104 Cb 0.33 2.25 -0.05 0.00 -0.27 0.00 0.00 36.82 39.08 1fzp h ILE 104 CO 0.00 0.68 -2.10 -0.62 -1.05 0.00 0.00 178.15 175.06 1fzp n GLU 105 N -3.85 1.15 0.00 0.16 4.71 0.56 -4.14 120.64 119.25 1fzp n GLU 105 Ca -0.08 0.03 0.00 0.00 -0.01 0.00 0.00 57.16 57.10 1fzp n GLU 105 Cb 0.81 -1.40 0.00 0.00 -1.01 0.00 0.00 31.44 29.84 1fzp n GLU 105 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1fzp n SER 106 N -2.74 0.00 0.16 1.62 2.88 1.39 0.21 113.62 117.15 1fzp n SER 106 Ca -0.29 0.77 -0.14 0.00 -1.33 0.00 0.00 58.87 57.89 1fzp n SER 106 Cb 0.97 -0.27 -0.07 0.00 -0.75 0.00 0.00 64.21 64.08 1fzp n SER 106 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1fzp h LEU 107 N 0.00 -0.36 -1.92 2.46 5.85 -1.72 -1.45 115.31 118.16 1fzp h LEU 107 Ca 0.00 0.02 0.29 0.00 0.84 0.00 0.00 57.88 59.03 1fzp h LEU 107 Cb 0.00 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 1fzp h LEU 107 CO 0.00 -0.24 0.78 0.25 -0.34 0.00 0.00 178.44 178.89 1fzp h LEU 108 N -0.38 0.00 0.00 2.25 6.46 -1.71 3.85 115.31 125.79 1fzp h LEU 108 Ca -0.03 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 1fzp h LEU 108 Cb 0.31 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.24 1fzp h LEU 108 CO 0.03 0.00 -0.02 -0.24 -0.62 0.00 0.00 178.44 177.59 1fzp n SER 109 N -4.03 0.50 0.14 1.25 2.88 0.56 0.42 113.62 115.34 1fzp n SER 109 Ca 0.21 0.52 0.08 0.00 -1.33 0.00 0.00 58.87 58.36 1fzp n SER 109 Cb 1.12 -0.65 0.05 0.00 -0.75 0.00 0.00 64.21 63.98 1fzp n SER 109 CO 0.00 0.00 0.00 0.08 -1.23 0.00 0.00 175.04 173.89 1fzp h ARG 110 N 0.00 0.00 0.13 -1.46 0.11 0.70 -2.39 114.38 111.48 1fzp h ARG 110 Ca 0.00 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 1fzp h ARG 110 Cb 0.65 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.73 1fzp h ARG 110 CO 0.00 0.15 -0.06 -0.39 0.10 0.00 0.00 179.97 179.76 1fzp h VAL 111 N 0.00 0.00 0.00 0.08 -1.51 0.52 3.67 116.25 119.01 1fzp h VAL 111 Ca -0.03 -0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.44 1fzp h VAL 111 Cb 1.17 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.33 1fzp h VAL 111 CO 0.02 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 176.95 1fzp n ASN 112 N -2.50 0.00 -0.02 4.19 4.13 0.88 -2.50 115.26 119.45 1fzp n ASN 112 Ca -0.02 0.25 -0.00 0.00 1.68 0.00 0.00 54.58 56.48 1fzp n ASN 112 Cb 0.07 -0.35 -0.00 0.00 -1.54 0.00 0.00 39.78 37.96 1fzp n ASN 112 CO 0.00 0.00 0.00 0.50 0.28 0.00 0.00 177.26 178.04 1fzp h LYS 113 N 0.00 0.00 -1.15 3.52 1.63 -0.70 -3.36 116.57 116.51 1fzp h LYS 113 Ca 0.00 0.00 0.36 0.00 -0.85 0.00 0.00 60.65 60.16 1fzp h LYS 113 Cb 0.11 0.00 -0.13 0.00 -0.60 0.00 0.00 32.23 31.61 1fzp h LYS 113 CO 0.00 0.00 0.71 0.00 -3.45 0.00 0.00 179.45 176.71 1fzp h ARG 114 N -0.35 0.21 0.00 1.90 2.47 0.70 2.03 114.38 121.35 1fzp h ARG 114 Ca 0.00 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1fzp h ARG 114 Cb 0.03 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.31 1fzp h ARG 114 CO 0.00 0.14 0.00 -0.84 0.56 0.00 0.00 179.97 179.83 1fzp h ILE 115 N 0.22 0.00 -0.02 2.04 -0.00 -1.63 -3.51 117.51 114.61 1fzp h ILE 115 Ca 0.74 -0.07 0.00 0.00 -0.00 0.00 0.00 64.86 65.53 1fzp h ILE 115 Cb 2.05 0.76 0.00 0.00 -0.00 0.00 0.00 36.82 39.64 1fzp h ILE 115 CO -0.46 0.00 0.00 0.35 -0.00 0.00 0.00 178.15 178.04