#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fvz h GLU 17 N 0.00 0.12 -0.67 -0.99 4.39 -2.05 0.27 114.58 115.66 2fvz h GLU 17 Ca 0.00 -0.12 0.11 0.00 0.34 0.00 0.00 59.36 59.69 2fvz h GLU 17 Cb 0.00 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.64 2fvz h GLU 17 CO 0.00 0.87 0.45 1.49 -1.16 0.00 0.00 179.01 180.66 2fvz h GLU 18 N -0.59 0.44 -0.12 2.33 4.81 -2.04 0.39 114.58 119.80 2fvz h GLU 18 Ca -0.02 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.13 2fvz h GLU 18 Cb 0.93 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.21 2fvz h GLU 18 CO 0.03 0.29 -0.12 0.00 -0.73 0.00 0.00 179.01 178.49 2fvz h PHE 20 N -0.09 -1.28 0.05 0.00 3.04 0.11 0.95 116.94 119.73 2fvz h PHE 20 Ca 0.02 -0.00 0.03 0.00 3.98 0.00 0.00 57.97 61.99 2fvz h PHE 20 Cb 0.63 0.48 -0.05 0.00 2.56 0.00 0.00 35.95 39.57 2fvz h PHE 20 CO 0.08 -0.66 -0.39 1.96 -2.02 0.00 0.00 178.31 177.28 2fvz h GLN 21 N -1.05 -0.56 -0.88 1.11 1.08 -0.42 -0.49 115.11 113.90 2fvz h GLN 21 Ca -0.08 0.04 0.16 0.00 -1.45 0.00 0.00 58.65 57.31 2fvz h GLN 21 Cb 0.87 0.13 -0.07 0.00 -0.05 0.00 0.00 27.48 28.36 2fvz h GLN 21 CO 0.03 -0.37 0.57 0.00 -0.95 0.00 0.00 178.83 178.10 2fvz h ALA 22 N -0.02 1.92 -0.00 3.87 0.00 -1.22 0.51 119.26 124.32 2fvz h ALA 22 Ca 0.04 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2fvz h ALA 22 Cb 0.64 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2fvz h ALA 22 CO -0.27 -0.18 -0.03 0.00 0.00 0.00 0.00 179.25 178.77 2fvz h ALA 23 N 1.61 -0.49 -0.83 0.00 0.00 0.48 -2.15 119.26 117.87 2fvz h ALA 23 Ca 0.45 -0.00 0.19 0.00 0.00 0.00 0.00 54.91 55.55 2fvz h ALA 23 Cb 0.82 0.56 -0.12 0.00 0.00 0.00 0.00 17.79 19.06 2fvz h ALA 23 CO -0.20 -0.50 0.29 0.28 0.00 0.00 0.00 179.25 179.11 2fvz h VAL 24 N -0.04 0.48 0.63 0.00 2.07 0.13 -0.60 116.25 118.93 2fvz h VAL 24 Ca 0.00 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 2fvz h VAL 24 Cb 0.04 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 2fvz h VAL 24 CO -0.02 0.06 -0.42 -0.61 0.02 0.00 0.00 177.57 176.60 2fvz h GLN 25 N 0.34 -0.96 -0.61 1.57 5.75 -0.46 -0.88 115.11 119.86 2fvz h GLN 25 Ca 0.49 0.07 0.04 0.00 -0.15 0.00 0.00 58.65 59.10 2fvz h GLN 25 Cb 0.90 0.22 -0.03 0.00 1.07 0.00 0.00 27.48 29.63 2fvz h GLN 25 CO -0.53 -0.64 0.40 -0.07 -2.65 0.00 0.00 178.83 175.35 2fvz h LEU 26 N -0.99 0.60 0.85 -2.39 3.38 -0.65 1.04 115.31 117.15 2fvz h LEU 26 Ca -0.08 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2fvz h LEU 26 Cb 0.81 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2fvz h LEU 26 CO 0.06 0.41 -0.47 0.00 0.09 0.00 0.00 178.44 178.54 2fvz h ALA 27 N 1.65 -1.30 -0.48 1.53 0.00 -0.98 1.45 119.26 121.13 2fvz h ALA 27 Ca 0.25 -0.26 0.10 0.00 0.00 0.00 0.00 54.91 54.99 2fvz h ALA 27 Cb 0.11 0.55 -0.10 0.00 0.00 0.00 0.00 17.79 18.35 2fvz h ALA 27 CO -0.07 -1.23 -0.26 -0.07 0.00 0.00 0.00 179.25 177.61 2fvz h LEU 28 N -1.21 -0.90 0.28 0.00 3.38 -0.53 0.26 115.31 116.58 2fvz h LEU 28 Ca -0.12 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2fvz h LEU 28 Cb 0.95 0.46 -0.04 0.00 0.09 0.00 0.00 40.66 42.13 2fvz h LEU 28 CO 0.15 -0.28 -0.46 -0.09 0.09 0.00 0.00 178.44 177.85 2fvz h ARG 29 N -0.16 -0.78 -0.60 1.13 2.43 0.16 -1.43 114.38 115.13 2fvz h ARG 29 Ca 0.22 0.05 0.12 0.00 -0.81 0.00 0.00 59.98 59.56 2fvz h ARG 29 Cb 0.50 0.18 -0.09 0.00 -0.42 0.00 0.00 29.97 30.14 2fvz h ARG 29 CO -0.58 -0.52 0.08 0.00 -1.51 0.00 0.00 179.97 177.45 2fvz h ALA 30 N -0.49 0.67 -0.66 2.80 0.00 0.22 -2.27 119.26 119.52 2fvz h ALA 30 Ca -0.02 0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.13 2fvz h ALA 30 Cb 0.76 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 2fvz h ALA 30 CO -0.17 -0.34 0.44 0.78 0.00 0.00 0.00 179.25 179.96 2fvz h GLY 31 N 0.21 0.77 0.79 0.00 0.00 0.50 -0.64 103.07 104.69 2fvz h GLY 31 Ca 0.32 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 2fvz h GLY 31 CO -0.44 0.15 -0.16 -1.61 0.00 0.00 0.00 176.54 174.48 2fvz h GLN 32 N 0.56 -0.43 -0.60 4.80 4.15 -0.69 0.66 115.11 123.56 2fvz h GLN 32 Ca 0.30 0.03 0.12 0.00 0.77 0.00 0.00 58.65 59.87 2fvz h GLN 32 Cb 0.44 0.10 -0.12 0.00 0.21 0.00 0.00 27.48 28.11 2fvz h GLN 32 CO -0.10 -0.16 -0.17 0.82 -1.93 0.00 0.00 178.83 177.30 2fvz h ILE 33 N -0.66 0.37 -0.29 2.39 2.04 -1.27 0.69 117.51 120.78 2fvz h ILE 33 Ca -0.05 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 2fvz h ILE 33 Cb 0.47 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 2fvz h ILE 33 CO 0.07 0.00 0.16 0.40 0.00 0.00 0.00 178.15 178.78 2fvz h ILE 34 N -0.02 1.12 -0.57 -0.67 2.04 -0.93 0.01 117.51 118.49 2fvz h ILE 34 Ca 0.29 -0.32 0.12 0.00 1.00 0.00 0.00 64.86 65.95 2fvz h ILE 34 Cb 0.46 0.81 -0.11 0.00 -0.74 0.00 0.00 36.82 37.24 2fvz h ILE 34 CO -0.63 0.12 -0.10 -0.09 0.00 0.00 0.00 178.15 177.45 2fvz h ARG 35 N 0.35 0.03 0.00 2.37 2.43 0.16 -2.58 114.38 117.14 2fvz h ARG 35 Ca 0.10 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2fvz h ARG 35 Cb 0.05 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2fvz h ARG 35 CO -0.02 0.02 0.00 1.63 -1.51 0.00 0.00 179.97 180.09 2fvz n LYS 36 N -5.36 0.00 -0.18 0.20 5.02 0.23 -3.51 118.16 114.55 2fvz n LYS 36 Ca 0.07 0.26 0.29 0.00 -2.02 0.00 0.00 58.31 56.91 2fvz n LYS 36 Cb 0.31 -0.99 0.62 0.00 -0.02 0.00 0.00 35.03 34.94 2fvz n LYS 36 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2fvz h ALA 37 N -2.01 2.81 0.00 7.82 0.00 -0.80 1.35 119.26 128.44 2fvz h ALA 37 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2fvz h ALA 37 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2fvz h ALA 37 CO 0.00 -1.44 0.00 1.28 0.00 0.00 0.00 179.25 179.09 2fvz n LEU 38 N -3.58 0.47 0.09 0.00 4.77 -0.99 -2.60 117.00 115.16 2fvz n LEU 38 Ca 0.21 0.63 -0.04 0.00 -0.03 0.00 0.00 56.01 56.77 2fvz n LEU 38 Cb 1.26 -0.58 -0.04 0.00 -2.33 0.00 0.00 43.42 41.73 2fvz n LEU 38 CO 0.29 -0.52 0.26 0.74 -1.33 0.00 0.00 177.39 176.83 2fvz h THR 39 N 0.00 1.54 -3.56 -5.08 2.02 0.17 -3.45 112.91 104.55 2fvz h THR 39 Ca 0.00 -3.00 -0.44 0.00 0.77 0.00 0.00 66.41 63.74 2fvz h THR 39 Cb 0.29 2.65 0.18 0.00 -1.74 0.00 0.00 68.15 69.54 2fvz h THR 39 CO 0.00 0.84 0.10 -1.61 0.37 0.00 0.00 175.52 175.22 2fvz s GLU 40 N -2.91 -0.39 -0.50 6.66 2.02 -1.07 -5.19 118.70 117.32 2fvz s GLU 40 Ca 0.01 0.58 0.08 0.00 0.02 0.00 0.00 54.97 55.66 2fvz s GLU 40 Cb 0.10 -1.64 0.30 0.00 0.10 0.00 0.00 34.13 32.99 2fvz s GLU 40 CO 0.80 -3.30 0.74 -1.91 0.02 0.00 0.00 175.26 171.61 2fvz n GLU 41 N -4.58 1.90 0.00 1.61 2.13 -1.26 -5.08 120.64 115.36 2fvz n GLU 41 Ca 0.04 -4.07 0.00 0.00 0.66 0.00 0.00 57.16 53.80 2fvz n GLU 41 Cb 0.56 -1.87 0.00 0.00 0.27 0.00 0.00 31.44 30.40 2fvz n GLU 41 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 2fvz n THR 55 N 0.58 0.00 -0.32 6.31 -1.04 -1.26 -5.22 114.28 113.33 2fvz n THR 55 Ca 0.27 0.00 0.24 0.00 -2.04 0.00 0.00 64.05 62.52 2fvz n THR 55 Cb 0.49 0.00 0.53 0.00 -1.82 0.00 0.00 70.33 69.53 2fvz n THR 55 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 2fvz h GLU 56 N 0.00 0.34 -0.22 -2.82 4.11 -2.06 0.65 114.58 114.59 2fvz h GLU 56 Ca 0.00 -0.02 0.02 0.00 0.07 0.00 0.00 59.36 59.43 2fvz h GLU 56 Cb 0.00 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2fvz h GLU 56 CO 0.00 0.23 0.07 1.15 0.07 0.00 0.00 179.01 180.53 2fvz h THR 57 N 0.35 0.94 -0.86 -1.06 2.02 -2.01 -2.07 112.91 110.22 2fvz h THR 57 Ca 0.59 -0.06 0.18 0.00 0.77 0.00 0.00 66.41 67.89 2fvz h THR 57 Cb 1.58 0.75 -0.11 0.00 -1.74 0.00 0.00 68.15 68.63 2fvz h THR 57 CO -0.27 0.03 0.39 -0.78 0.37 0.00 0.00 175.52 175.26 2fvz h ASP 58 N 0.17 0.39 0.10 4.18 3.58 -0.14 0.16 116.42 124.87 2fvz h ASP 58 Ca 0.10 0.12 -0.13 0.00 0.42 0.00 0.00 57.03 57.54 2fvz h ASP 58 Cb 0.07 0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.19 2fvz h ASP 58 CO -0.10 0.10 -0.45 0.45 -2.88 0.00 0.00 179.24 176.35 2fvz h HIS 59 N 0.49 0.51 0.90 0.28 3.86 -1.04 -1.06 115.15 119.09 2fvz h HIS 59 Ca 0.50 -0.16 -0.04 0.00 -1.16 0.00 0.00 60.37 59.51 2fvz h HIS 59 Cb 0.84 -0.11 0.01 0.00 1.06 0.00 0.00 27.41 29.21 2fvz h HIS 59 CO -0.13 0.81 -0.43 1.25 0.86 0.00 0.00 177.93 180.29 2fvz h LEU 60 N 0.35 -1.02 -0.83 2.43 7.12 -0.36 -2.45 115.31 120.54 2fvz h LEU 60 Ca 0.02 0.03 -0.02 0.00 0.13 0.00 0.00 57.88 58.05 2fvz h LEU 60 Cb 0.93 0.26 -0.04 0.00 -0.53 0.00 0.00 40.66 41.29 2fvz h LEU 60 CO 0.08 -0.68 0.44 0.58 -0.13 0.00 0.00 178.44 178.74 2fvz h VAL 61 N -1.32 1.25 0.92 1.05 2.07 -1.04 0.25 116.25 119.42 2fvz h VAL 61 Ca -0.12 -0.64 -0.05 0.00 0.82 0.00 0.00 66.70 66.72 2fvz h VAL 61 Cb 0.93 0.15 0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2fvz h VAL 61 CO 0.20 0.28 -0.44 -0.08 0.02 0.00 0.00 177.57 177.55 2fvz h GLU 62 N 1.16 -1.19 -0.87 1.57 4.81 -1.26 -1.27 114.58 117.54 2fvz h GLU 62 Ca 0.29 0.08 0.19 0.00 -0.13 0.00 0.00 59.36 59.79 2fvz h GLU 62 Cb 0.05 0.27 -0.16 0.00 0.63 0.00 0.00 28.75 29.54 2fvz h GLU 62 CO -0.04 -0.79 -0.13 0.22 -0.73 0.00 0.00 179.01 177.53 2fvz h ASP 63 N -1.31 -0.66 -0.75 1.04 -0.00 -1.37 0.03 116.42 113.41 2fvz h ASP 63 Ca -0.13 0.25 0.17 0.00 -0.00 0.00 0.00 57.03 57.33 2fvz h ASP 63 Cb 0.95 0.49 -0.13 0.00 -0.00 0.00 0.00 39.33 40.64 2fvz h ASP 63 CO 0.21 -0.28 0.07 0.25 -0.00 0.00 0.00 179.24 179.49 2fvz h LEU 64 N 0.02 -0.23 0.06 2.28 6.46 0.08 0.31 115.31 124.30 2fvz h LEU 64 Ca 0.45 0.18 -0.00 0.00 -0.12 0.00 0.00 57.88 58.39 2fvz h LEU 64 Cb 0.76 0.30 0.00 0.00 -0.73 0.00 0.00 40.66 40.99 2fvz h LEU 64 CO -0.85 -0.14 -0.03 0.40 -0.62 0.00 0.00 178.44 177.20 2fvz h ILE 65 N 0.15 0.00 -0.20 4.05 2.04 0.13 -3.26 117.51 120.42 2fvz h ILE 65 Ca 0.42 -0.31 -0.08 0.00 1.00 0.00 0.00 64.86 65.90 2fvz h ILE 65 Cb 0.75 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 2fvz h ILE 65 CO -0.62 0.00 -0.21 0.40 0.00 0.00 0.00 178.15 177.72 2fvz h ILE 66 N -0.39 1.24 -0.06 -0.67 2.04 -1.30 0.18 117.51 118.55 2fvz h ILE 66 Ca -0.01 -1.09 -0.08 0.00 1.00 0.00 0.00 64.86 64.69 2fvz h ILE 66 Cb 0.06 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 2fvz h ILE 66 CO 0.01 0.34 -0.32 0.77 0.00 0.00 0.00 178.15 178.96 2fvz h SER 67 N 0.32 0.11 0.07 1.72 4.64 -1.11 -0.29 113.55 119.01 2fvz h SER 67 Ca 0.05 -0.04 -0.18 0.00 -0.47 0.00 0.00 61.79 61.16 2fvz h SER 67 Cb 0.55 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2fvz h SER 67 CO 0.04 0.43 -0.93 -0.08 -0.87 0.00 0.00 176.83 175.41 2fvz h GLU 68 N 0.10 0.14 -0.81 4.77 4.81 -1.43 -3.18 114.58 118.98 2fvz h GLU 68 Ca 0.01 -0.25 0.20 0.00 -0.13 0.00 0.00 59.36 59.20 2fvz h GLU 68 Cb 0.62 0.09 -0.05 0.00 0.63 0.00 0.00 28.75 30.04 2fvz h GLU 68 CO 0.04 1.12 0.56 -0.07 -0.73 0.00 0.00 179.01 179.93 2fvz h LEU 69 N -0.63 0.24 -0.07 1.64 3.38 -0.57 -1.84 115.31 117.46 2fvz h LEU 69 Ca -0.21 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 2fvz h LEU 69 Cb 1.46 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.19 2fvz h LEU 69 CO 0.01 0.10 -0.09 0.03 0.09 0.00 0.00 178.44 178.57 2fvz h ARG 70 N 0.24 0.18 0.00 1.13 3.08 -1.14 0.75 114.38 118.62 2fvz h ARG 70 Ca 0.40 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.34 2fvz h ARG 70 Cb 1.22 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.27 2fvz h ARG 70 CO -0.09 0.66 -0.02 1.49 -1.07 0.00 0.00 179.97 180.93 2fvz h GLU 71 N -0.28 0.00 0.02 0.04 4.57 -1.33 -2.23 114.58 115.37 2fvz h GLU 71 Ca 0.01 0.00 -0.36 0.00 -1.18 0.00 0.00 59.36 57.83 2fvz h GLU 71 Cb 0.64 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.17 2fvz h GLU 71 CO 0.02 0.02 -2.20 0.54 -1.18 0.00 0.00 179.01 176.22 2fvz n ARG 72 N -4.18 0.68 -3.36 1.92 1.74 -0.91 -4.59 116.66 107.95 2fvz n ARG 72 Ca -0.03 0.14 -0.26 0.00 -0.77 0.00 0.00 57.85 56.93 2fvz n ARG 72 Cb 0.11 -1.61 -0.08 0.00 -1.02 0.00 0.00 32.46 29.86 2fvz n ARG 72 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2fvz n PHE 73 N -3.04 1.52 0.71 -1.55 3.01 0.26 -4.94 117.46 113.43 2fvz n PHE 73 Ca -0.32 -3.84 0.08 0.00 1.01 0.00 0.00 57.45 54.37 2fvz n PHE 73 Cb 1.08 -0.40 0.39 0.00 -0.01 0.00 0.00 39.48 40.53 2fvz n PHE 73 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 2fvz n PRO 74 N 1.36 0.19 -0.00 -1.08 -0.02 -0.85 -2.10 135.00 132.50 2fvz n PRO 74 Ca 0.25 0.15 0.10 0.00 -2.02 0.00 0.00 63.50 61.99 2fvz n PRO 74 Cb 0.46 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.34 2fvz n PRO 74 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2fvz n SER 75 N -1.32 0.84 -4.84 2.55 2.88 -1.26 -4.96 113.62 107.52 2fvz n SER 75 Ca 0.07 -0.81 -0.32 0.00 -1.33 0.00 0.00 58.87 56.47 2fvz n SER 75 Cb 0.13 1.07 -0.03 0.00 -0.75 0.00 0.00 64.21 64.63 2fvz n SER 75 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2fvz s HIS 76 N -3.07 3.39 0.37 0.66 3.76 -0.89 -4.79 115.29 114.73 2fvz s HIS 76 Ca 0.06 1.48 0.07 0.00 -0.15 0.00 0.00 55.06 56.52 2fvz s HIS 76 Cb 0.16 -2.82 -0.01 0.00 1.11 0.00 0.00 32.58 31.02 2fvz s HIS 76 CO 0.86 -0.44 0.48 1.03 -0.85 0.00 0.00 174.74 175.82 2fvz s ARG 77 N -4.01 2.91 -0.06 1.40 0.52 0.39 -4.96 118.95 115.14 2fvz s ARG 77 Ca 0.60 -1.18 -0.01 0.00 -0.52 0.00 0.00 55.73 54.62 2fvz s ARG 77 Cb -0.11 -2.72 0.03 0.00 0.52 0.00 0.00 34.95 32.68 2fvz s ARG 77 CO 0.31 -0.08 -0.00 -0.06 0.02 0.00 0.00 175.30 175.49 2fvz s PHE 78 N -2.28 0.59 -0.52 -0.53 0.08 -1.26 -0.34 117.98 113.72 2fvz s PHE 78 Ca 0.48 -0.12 -0.09 0.00 0.12 0.00 0.00 56.93 57.32 2fvz s PHE 78 Cb -0.09 -0.71 0.13 0.00 -0.57 0.00 0.00 43.02 41.79 2fvz s PHE 78 CO 0.31 -0.27 0.39 0.42 -0.10 0.00 0.00 175.22 175.97 2fvz s ILE 79 N 1.68 4.27 0.25 0.64 1.01 0.01 -4.98 121.20 124.08 2fvz s ILE 79 Ca 0.00 -1.97 0.03 0.00 0.00 0.00 0.00 60.65 58.72 2fvz s ILE 79 Cb -0.13 -3.79 -0.05 0.00 0.01 0.00 0.00 42.46 38.50 2fvz s ILE 79 CO -0.04 -0.81 0.02 0.00 0.00 0.00 0.00 174.94 174.11 2fvz s ALA 80 N 1.12 1.88 0.53 9.38 0.00 -1.26 -1.92 121.76 131.49 2fvz s ALA 80 Ca 0.08 -1.82 0.30 0.00 0.00 0.00 0.00 51.96 50.51 2fvz s ALA 80 Cb -0.24 0.58 1.44 0.00 0.00 0.00 0.00 23.12 24.90 2fvz s ALA 80 CO -0.02 -0.28 1.91 1.49 0.00 0.00 0.00 175.76 178.86 2fvz h GLU 81 N 2.41 0.03 -1.17 0.00 4.57 -1.98 -3.50 114.58 114.93 2fvz h GLU 81 Ca -0.39 -0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 57.78 2fvz h GLU 81 Cb 1.23 -0.01 -0.23 0.00 -0.16 0.00 0.00 28.75 29.59 2fvz h GLU 81 CO 0.65 0.02 -0.41 -1.21 -1.18 0.00 0.00 179.01 176.88 2fvz s GLU 82 N -5.01 0.53 0.00 1.92 2.02 -1.26 -5.14 118.70 111.76 2fvz s GLU 82 Ca -0.05 0.49 0.00 0.00 0.02 0.00 0.00 54.97 55.43 2fvz s GLU 82 Cb 0.21 0.14 0.00 0.00 0.10 0.00 0.00 34.13 34.58 2fvz s GLU 82 CO 0.77 -1.01 0.00 0.00 0.02 0.00 0.00 175.26 175.04 2fvz n ALA 88 N 5.41 -0.06 -0.03 5.21 0.00 -1.26 -5.13 120.51 124.65 2fvz n ALA 88 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.37 2fvz n ALA 88 Cb 0.53 -0.16 0.04 0.00 0.00 0.00 0.00 19.45 19.85 2fvz n ALA 88 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2fvz h LYS 89 N 0.00 0.68 -1.71 0.00 1.57 -2.00 -3.35 116.57 111.77 2fvz h LYS 89 Ca 0.00 -0.40 -0.58 0.00 -1.87 0.00 0.00 60.65 57.80 2fvz h LYS 89 Cb 0.06 0.03 -0.42 0.00 0.08 0.00 0.00 32.23 31.98 2fvz h LYS 89 CO 0.00 1.01 -0.73 0.00 -0.57 0.00 0.00 179.45 179.16 2fvz s VAL 91 N -5.11 4.89 -0.23 0.00 1.01 -1.26 -4.29 120.40 115.41 2fvz s VAL 91 Ca 0.47 -0.48 -0.26 0.00 0.00 0.00 0.00 61.98 61.71 2fvz s VAL 91 Cb 0.37 -4.28 -0.00 0.00 0.00 0.00 0.00 36.38 32.46 2fvz s VAL 91 CO -0.17 -0.78 0.89 -0.22 0.00 0.00 0.00 175.10 174.82 2fvz s LEU 92 N 2.59 4.10 0.00 3.92 2.96 -1.26 -5.04 118.68 125.95 2fvz s LEU 92 Ca 0.15 1.15 0.03 0.00 -0.22 0.00 0.00 54.13 55.24 2fvz s LEU 92 Cb -0.19 -3.29 0.04 0.00 0.50 0.00 0.00 46.19 43.25 2fvz s LEU 92 CO 0.12 -0.54 0.33 0.35 -1.32 0.00 0.00 176.35 175.30 2fvz n THR 93 N 5.19 0.00 -0.01 3.68 -2.24 -1.26 -4.93 114.28 114.70 2fvz n THR 93 Ca 0.07 -0.76 0.09 0.00 -2.27 0.00 0.00 64.05 61.18 2fvz n THR 93 Cb 0.47 -0.86 0.27 0.00 -2.10 0.00 0.00 70.33 68.12 2fvz n THR 93 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2fvz n HIS 94 N -1.58 0.99 -2.36 4.78 8.25 -1.26 -2.69 115.22 121.35 2fvz n HIS 94 Ca 0.07 -0.43 -0.25 0.00 -0.26 0.00 0.00 57.72 56.84 2fvz n HIS 94 Cb 0.24 -0.10 0.05 0.00 1.12 0.00 0.00 29.99 31.30 2fvz n HIS 94 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2fvz s SER 95 N -0.91 5.20 -0.37 0.41 0.01 -1.26 -3.65 113.70 113.13 2fvz s SER 95 Ca 0.40 0.49 -0.28 0.00 1.31 0.00 0.00 55.95 57.87 2fvz s SER 95 Cb 0.23 -1.32 -0.02 0.00 0.21 0.00 0.00 66.02 65.12 2fvz s SER 95 CO 0.23 -1.31 1.86 -2.84 0.41 0.00 0.00 173.24 171.60 2fvz s PRO 96 N -5.07 3.16 -0.14 12.44 0.02 -1.26 -4.26 135.00 139.89 2fvz s PRO 96 Ca 0.57 1.34 0.01 0.00 0.02 0.00 0.00 61.00 62.94 2fvz s PRO 96 Cb -0.11 -4.25 0.02 0.00 0.02 0.00 0.00 34.50 30.18 2fvz s PRO 96 CO 0.44 -2.06 -0.15 0.99 -0.33 0.00 0.00 177.00 175.88 2fvz s THR 97 N 7.54 1.60 -0.30 0.99 2.01 -0.29 -0.46 115.64 126.72 2fvz s THR 97 Ca 0.80 -0.67 -0.26 0.00 0.31 0.00 0.00 61.69 61.88 2fvz s THR 97 Cb -0.21 -1.48 0.01 0.00 0.01 0.00 0.00 72.50 70.82 2fvz s THR 97 CO 0.31 0.46 0.90 0.26 -0.69 0.00 0.00 174.62 175.86 2fvz s TRP 98 N 1.30 3.20 -0.25 4.92 0.52 0.53 -0.81 118.94 128.36 2fvz s TRP 98 Ca 0.01 0.99 -0.08 0.00 0.02 0.00 0.00 56.10 57.04 2fvz s TRP 98 Cb -0.14 -3.37 -0.04 0.00 -1.15 0.00 0.00 33.47 28.78 2fvz s TRP 98 CO -0.08 -0.62 0.10 0.42 0.02 0.00 0.00 176.95 176.79 2fvz s ILE 99 N 3.19 4.64 -0.05 2.03 1.01 -0.53 -0.81 121.20 130.68 2fvz s ILE 99 Ca 0.37 -0.06 -0.03 0.00 0.00 0.00 0.00 60.65 60.94 2fvz s ILE 99 Cb -0.14 -3.17 0.03 0.00 0.01 0.00 0.00 42.46 39.19 2fvz s ILE 99 CO 0.13 0.33 0.12 -0.63 0.00 0.00 0.00 174.94 174.89 2fvz s ILE 100 N 1.47 -0.04 -0.27 2.92 1.01 -0.81 0.19 121.20 125.67 2fvz s ILE 100 Ca 0.06 0.14 0.03 0.00 0.00 0.00 0.00 60.65 60.87 2fvz s ILE 100 Cb -0.15 -0.19 0.06 0.00 0.01 0.00 0.00 42.46 42.19 2fvz s ILE 100 CO 0.05 0.06 -0.09 -0.62 0.00 0.00 0.00 174.94 174.34 2fvz s ASP 101 N 0.84 4.52 0.07 3.58 -1.08 -0.21 -4.34 116.67 120.05 2fvz s ASP 101 Ca -0.07 -1.43 -0.37 0.00 -0.52 0.00 0.00 52.55 50.16 2fvz s ASP 101 Cb -0.09 -1.57 -0.20 0.00 -1.46 0.00 0.00 42.92 39.60 2fvz s ASP 101 CO -0.04 -0.21 1.57 -0.65 0.52 0.00 0.00 175.17 176.36 2fvz h PRO 102 N 7.79 -1.20 -4.95 4.34 0.11 -1.91 -1.63 132.00 134.55 2fvz h PRO 102 Ca -0.18 0.08 -0.65 0.00 0.11 0.00 0.00 66.00 65.36 2fvz h PRO 102 Cb 1.04 0.27 -0.35 0.00 0.11 0.00 0.00 31.00 32.07 2fvz h PRO 102 CO 0.47 -0.80 -0.85 0.42 -0.21 0.00 0.00 178.00 177.03 2fvz s ILE 103 N -5.96 1.92 -0.11 4.15 1.01 -1.26 -4.38 121.20 116.57 2fvz s ILE 103 Ca -0.19 -0.86 -0.08 0.00 0.00 0.00 0.00 60.65 59.52 2fvz s ILE 103 Cb 0.03 -1.75 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 2fvz s ILE 103 CO 0.60 0.51 0.17 -0.62 0.00 0.00 0.00 174.94 175.61 2fvz s ASP 104 N 1.35 6.44 0.00 3.58 2.15 0.28 -4.59 116.67 125.87 2fvz s ASP 104 Ca 0.05 0.52 0.00 0.00 0.43 0.00 0.00 52.55 53.55 2fvz s ASP 104 Cb -0.13 -2.09 0.00 0.00 -0.30 0.00 0.00 42.92 40.40 2fvz s ASP 104 CO -0.12 0.40 0.00 0.61 -0.17 0.00 0.00 175.17 175.89 2fvz n GLY 105 N 1.95 0.68 0.22 2.66 0.00 -1.25 -0.85 105.19 108.59 2fvz n GLY 105 Ca -0.19 -0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.57 2fvz n GLY 105 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2fvz h THR 106 N 0.00 1.24 0.04 2.61 2.02 -1.81 0.57 112.91 117.59 2fvz h THR 106 Ca 0.00 -0.89 -0.00 0.00 0.77 0.00 0.00 66.41 66.28 2fvz h THR 106 Cb 0.29 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 2fvz h THR 106 CO 0.00 0.31 -0.02 0.00 0.37 0.00 0.00 175.52 176.18 2fvz h ASN 108 N -0.07 -0.77 -0.32 0.00 4.21 -1.62 -1.57 115.58 115.44 2fvz h ASN 108 Ca -0.01 0.26 0.07 0.00 1.21 0.00 0.00 56.30 57.83 2fvz h ASN 108 Cb 0.06 0.53 -0.07 0.00 -1.12 0.00 0.00 38.32 37.72 2fvz h ASN 108 CO 0.01 -0.29 -0.14 0.15 -1.29 0.00 0.00 177.43 175.87 2fvz h PHE 109 N 0.01 -0.35 0.00 1.19 3.57 0.91 -1.27 116.94 121.00 2fvz h PHE 109 Ca 0.43 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.97 2fvz h PHE 109 Cb 0.68 0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.62 2fvz h PHE 109 CO -0.66 -0.22 0.00 -0.39 -2.23 0.00 0.00 178.31 174.81 2fvz h VAL 110 N -0.09 0.00 -0.00 1.41 -1.51 -1.00 -2.85 116.25 112.20 2fvz h VAL 110 Ca 0.16 -0.50 0.00 0.00 -1.23 0.00 0.00 66.70 65.13 2fvz h VAL 110 Cb 0.34 1.42 0.00 0.00 -2.13 0.00 0.00 31.29 30.92 2fvz h VAL 110 CO -0.38 0.00 -0.93 1.41 -1.23 0.00 0.00 177.57 176.44 2fvz n HIS 111 N -2.57 0.00 -1.03 5.19 8.25 -0.80 -4.95 115.22 119.31 2fvz n HIS 111 Ca 0.03 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.48 2fvz n HIS 111 Cb 0.36 -0.03 -0.00 0.00 1.12 0.00 0.00 29.99 31.44 2fvz n HIS 111 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2fvz n ARG 112 N -1.47 -0.61 -1.87 -0.41 3.00 -0.55 -4.99 116.66 109.77 2fvz n ARG 112 Ca 0.04 0.24 -0.42 0.00 -0.01 0.00 0.00 57.85 57.70 2fvz n ARG 112 Cb 0.33 -3.76 -0.03 0.00 0.00 0.00 0.00 32.46 29.00 2fvz n ARG 112 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.63 177.75 2fvz s PHE 113 N -1.77 1.67 -1.32 -1.55 5.36 -1.01 -4.91 117.98 114.46 2fvz s PHE 113 Ca 0.00 0.04 0.02 0.00 -0.96 0.00 0.00 56.93 56.03 2fvz s PHE 113 Cb 0.00 -4.04 0.10 0.00 -0.34 0.00 0.00 43.02 38.74 2fvz s PHE 113 CO 0.00 -4.37 0.83 -0.35 -1.46 0.00 0.00 175.22 169.87 2fvz n PRO 114 N 7.49 1.43 -2.64 10.12 -0.04 -1.26 -4.25 135.00 145.85 2fvz n PRO 114 Ca 0.19 -0.41 -0.43 0.00 -0.04 0.00 0.00 63.50 62.82 2fvz n PRO 114 Cb 0.43 -1.40 0.01 0.00 -0.04 0.00 0.00 33.50 32.49 2fvz n PRO 114 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2fvz n THR 115 N -0.02 4.80 -5.28 0.52 -1.04 -1.26 -4.49 114.28 107.51 2fvz n THR 115 Ca 0.04 -5.10 -0.31 0.00 -2.04 0.00 0.00 64.05 56.64 2fvz n THR 115 Cb 0.27 -2.23 -0.16 0.00 -1.82 0.00 0.00 70.33 66.39 2fvz n THR 115 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2fvz s VAL 116 N -1.07 2.07 0.06 12.58 1.01 -1.26 -4.40 120.40 129.39 2fvz s VAL 116 Ca 0.36 -1.08 0.01 0.00 0.00 0.00 0.00 61.98 61.26 2fvz s VAL 116 Cb 0.07 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 2fvz s VAL 116 CO 0.05 0.57 -0.05 0.00 0.00 0.00 0.00 175.10 175.67 2fvz s ALA 117 N -0.34 0.63 -0.24 5.51 0.00 -0.03 -2.49 121.76 124.80 2fvz s ALA 117 Ca 0.02 -1.07 -0.07 0.00 0.00 0.00 0.00 51.96 50.84 2fvz s ALA 117 Cb -0.12 0.16 -0.03 0.00 0.00 0.00 0.00 23.12 23.13 2fvz s ALA 117 CO 0.02 -0.21 0.05 0.08 0.00 0.00 0.00 175.76 175.70 2fvz s VAL 118 N -2.90 4.21 -0.19 0.00 1.01 -1.11 1.00 120.40 122.41 2fvz s VAL 118 Ca 0.02 -0.21 -0.04 0.00 0.00 0.00 0.00 61.98 61.75 2fvz s VAL 118 Cb 0.00 -2.96 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 2fvz s VAL 118 CO -0.05 0.36 -0.04 -0.55 0.00 0.00 0.00 175.10 174.83 2fvz s SER 119 N 1.46 4.51 -0.13 3.32 0.15 -0.61 -1.98 113.70 120.42 2fvz s SER 119 Ca 0.05 -0.28 -0.02 0.00 0.70 0.00 0.00 55.95 56.40 2fvz s SER 119 Cb -0.15 -1.76 0.04 0.00 -1.71 0.00 0.00 66.02 62.44 2fvz s SER 119 CO 0.03 0.06 0.01 -0.63 1.20 0.00 0.00 173.24 173.90 2fvz s ILE 120 N 1.02 0.52 0.28 6.45 1.01 0.11 -1.05 121.20 129.54 2fvz s ILE 120 Ca 0.01 -0.20 0.09 0.00 0.00 0.00 0.00 60.65 60.54 2fvz s ILE 120 Cb -0.15 -0.80 -0.04 0.00 0.01 0.00 0.00 42.46 41.48 2fvz s ILE 120 CO 0.01 0.09 0.04 -0.83 0.00 0.00 0.00 174.94 174.24 2fvz s GLY 121 N 1.89 1.70 -0.04 6.18 0.00 0.50 -0.48 107.32 117.09 2fvz s GLY 121 Ca 0.03 -1.68 -0.01 0.00 0.00 0.00 0.00 44.72 43.06 2fvz s GLY 121 CO -0.07 -1.71 0.07 -0.12 0.00 0.00 0.00 173.10 171.27 2fvz s PHE 122 N -2.34 -0.03 -0.10 1.90 5.99 -0.45 -1.45 117.98 121.50 2fvz s PHE 122 Ca 0.33 0.25 0.04 0.00 0.00 0.00 0.00 56.93 57.55 2fvz s PHE 122 Cb -0.06 -0.19 0.00 0.00 0.00 0.00 0.00 43.02 42.77 2fvz s PHE 122 CO 0.21 -0.12 -0.24 0.00 -0.00 0.00 0.00 175.22 175.07 2fvz s ALA 123 N 1.13 2.16 0.01 11.12 0.00 0.01 0.19 121.76 136.39 2fvz s ALA 123 Ca -0.09 -0.97 0.03 0.00 0.00 0.00 0.00 51.96 50.93 2fvz s ALA 123 Cb -0.13 -0.82 -0.01 0.00 0.00 0.00 0.00 23.12 22.16 2fvz s ALA 123 CO -0.04 0.26 -0.09 0.08 0.00 0.00 0.00 175.76 175.97 2fvz s VAL 124 N 0.39 0.70 -1.36 0.00 1.01 0.21 -1.13 120.40 120.23 2fvz s VAL 124 Ca -0.18 -0.55 -0.08 0.00 0.00 0.00 0.00 61.98 61.17 2fvz s VAL 124 Cb -0.18 -0.63 0.05 0.00 0.00 0.00 0.00 36.38 35.63 2fvz s VAL 124 CO 0.08 0.07 0.51 0.54 0.00 0.00 0.00 175.10 176.31 2fvz n ARG 125 N 2.52 -3.82 -1.02 2.72 5.12 -1.24 0.54 116.66 121.48 2fvz n ARG 125 Ca -0.15 0.60 -0.01 0.00 -1.93 0.00 0.00 57.85 56.36 2fvz n ARG 125 Cb 0.56 -5.36 -0.00 0.00 -1.16 0.00 0.00 32.46 26.51 2fvz n ARG 125 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 2fvz n GLN 126 N -3.80 -0.94 -4.89 5.56 7.27 -1.09 -4.89 117.38 114.60 2fvz n GLN 126 Ca -0.05 0.28 -0.32 0.00 0.07 0.00 0.00 57.00 56.98 2fvz n GLN 126 Cb 0.57 -4.01 -0.13 0.00 2.41 0.00 0.00 30.24 29.07 2fvz n GLN 126 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 2fvz s GLU 127 N -1.09 2.36 -0.54 3.69 8.01 0.19 -5.00 118.70 126.33 2fvz s GLU 127 Ca 0.00 -0.79 -0.28 0.00 0.01 0.00 0.00 54.97 53.92 2fvz s GLU 127 Cb 0.00 -2.30 0.00 0.00 -4.31 0.00 0.00 34.13 27.53 2fvz s GLU 127 CO 0.00 0.60 1.53 -0.51 0.01 0.00 0.00 175.26 176.89 2fvz s LEU 128 N -0.89 3.40 0.00 1.80 1.43 -1.26 0.67 118.68 123.84 2fvz s LEU 128 Ca 0.12 0.44 0.00 0.00 -1.03 0.00 0.00 54.13 53.66 2fvz s LEU 128 Cb -0.11 -3.04 0.00 0.00 0.03 0.00 0.00 46.19 43.07 2fvz s LEU 128 CO 0.02 -1.80 0.15 1.21 0.23 0.00 0.00 176.35 176.16 2fvz n GLU 129 N 8.69 0.00 -4.48 1.70 4.07 0.51 -4.70 120.64 126.43 2fvz n GLU 129 Ca 0.15 0.11 -0.23 0.00 -0.06 0.00 0.00 57.16 57.13 2fvz n GLU 129 Cb 0.49 -0.74 -0.11 0.00 -0.06 0.00 0.00 31.44 31.03 2fvz n GLU 129 CO 0.00 0.00 0.00 -0.59 -0.06 0.00 0.00 177.13 176.48 2fvz s PHE 130 N -0.53 2.11 -0.03 4.31 -0.12 -1.08 -1.00 117.98 121.64 2fvz s PHE 130 Ca 0.00 -0.70 0.01 0.00 -0.05 0.00 0.00 56.93 56.19 2fvz s PHE 130 Cb 0.00 -1.28 0.02 0.00 -0.63 0.00 0.00 43.02 41.13 2fvz s PHE 130 CO 0.00 0.31 -0.03 0.20 -0.05 0.00 0.00 175.22 175.65 2fvz s GLY 131 N -3.52 0.33 -0.12 1.99 0.00 0.04 -1.34 107.32 104.71 2fvz s GLY 131 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 44.72 45.04 2fvz s GLY 131 CO 0.14 0.37 -0.10 0.14 0.00 0.00 0.00 173.10 173.65 2fvz s VAL 132 N 0.75 1.23 -0.10 1.40 1.01 0.37 -0.50 120.40 124.56 2fvz s VAL 132 Ca -0.09 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 2fvz s VAL 132 Cb -0.12 -1.20 0.03 0.00 0.00 0.00 0.00 36.38 35.10 2fvz s VAL 132 CO -0.00 0.40 -0.02 -0.63 0.00 0.00 0.00 175.10 174.85 2fvz s ILE 133 N 1.56 0.60 -0.32 2.22 1.01 -0.17 0.06 121.20 126.16 2fvz s ILE 133 Ca 0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 60.65 60.55 2fvz s ILE 133 Cb -0.13 -0.77 0.06 0.00 0.01 0.00 0.00 42.46 41.63 2fvz s ILE 133 CO -0.08 0.21 0.03 -0.47 0.00 0.00 0.00 174.94 174.63 2fvz s TYR 134 N 1.87 3.33 -0.43 3.97 5.04 -0.84 -0.78 117.35 129.51 2fvz s TYR 134 Ca 0.04 -1.98 -0.27 0.00 -2.44 0.00 0.00 57.07 52.41 2fvz s TYR 134 Cb -0.13 -2.29 -0.03 0.00 0.35 0.00 0.00 41.96 39.86 2fvz s TYR 134 CO -0.06 -0.83 2.01 -1.58 -1.34 0.00 0.00 175.55 173.75 2fvz s HIS 135 N 1.23 1.51 0.04 4.97 5.65 0.26 -2.76 115.29 126.19 2fvz s HIS 135 Ca -0.03 0.86 -0.25 0.00 0.25 0.00 0.00 55.06 55.89 2fvz s HIS 135 Cb -0.20 -3.97 -0.14 0.00 -1.18 0.00 0.00 32.58 27.09 2fvz s HIS 135 CO -0.02 -2.86 1.38 0.00 -0.65 0.00 0.00 174.74 172.60 2fvz h THR 137 N -0.87 0.94 -0.42 0.00 1.03 -1.79 -2.33 112.91 109.47 2fvz h THR 137 Ca -0.08 -0.25 0.00 0.00 -0.01 0.00 0.00 66.41 66.06 2fvz h THR 137 Cb 0.68 0.13 0.00 0.00 -1.07 0.00 0.00 68.15 67.89 2fvz h THR 137 CO 0.11 0.14 0.00 -0.62 -0.01 0.00 0.00 175.52 175.14 2fvz n GLU 138 N -4.51 3.03 -3.93 0.00 -0.58 -1.16 -4.98 120.64 108.50 2fvz n GLU 138 Ca 0.14 -2.43 -0.31 0.00 -0.42 0.00 0.00 57.16 54.14 2fvz n GLU 138 Cb 0.34 -1.53 -0.00 0.00 -0.57 0.00 0.00 31.44 29.67 2fvz n GLU 138 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2fvz n GLU 139 N 0.51 -2.04 -3.84 3.49 1.02 0.10 -4.96 120.64 114.92 2fvz n GLU 139 Ca 0.17 0.34 -0.36 0.00 -0.02 0.00 0.00 57.16 57.29 2fvz n GLU 139 Cb 0.63 -4.04 -0.13 0.00 -0.02 0.00 0.00 31.44 27.88 2fvz n GLU 139 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2fvz s ARG 140 N -6.60 3.11 -0.63 3.49 0.52 -0.83 -4.95 118.95 113.06 2fvz s ARG 140 Ca 0.21 -0.82 -0.07 0.00 -0.52 0.00 0.00 55.73 54.52 2fvz s ARG 140 Cb -0.09 -3.20 0.16 0.00 0.52 0.00 0.00 34.95 32.34 2fvz s ARG 140 CO 0.90 -0.37 0.50 -1.17 0.02 0.00 0.00 175.30 175.18 2fvz s LEU 141 N 1.46 5.76 -0.01 2.53 1.98 -1.26 0.90 118.68 130.03 2fvz s LEU 141 Ca 0.03 -2.55 -0.30 0.00 -2.89 0.00 0.00 54.13 48.42 2fvz s LEU 141 Cb -0.16 -1.99 -0.03 0.00 0.66 0.00 0.00 46.19 44.67 2fvz s LEU 141 CO -0.00 -0.51 0.98 -0.31 -1.89 0.00 0.00 176.35 174.62 2fvz s TYR 142 N 0.39 3.64 0.11 5.38 2.02 0.04 -2.14 117.35 126.78 2fvz s TYR 142 Ca 0.14 1.68 0.05 0.00 -0.37 0.00 0.00 57.07 58.57 2fvz s TYR 142 Cb -0.19 -3.13 -0.04 0.00 -0.40 0.00 0.00 41.96 38.21 2fvz s TYR 142 CO -0.04 -0.04 -0.12 0.95 -1.57 0.00 0.00 175.55 174.73 2fvz s THR 143 N 1.15 1.13 -0.01 -0.71 -4.23 0.26 -1.00 115.64 112.23 2fvz s THR 143 Ca 0.51 -1.67 -0.01 0.00 -1.18 0.00 0.00 61.69 59.34 2fvz s THR 143 Cb -0.21 -1.43 0.00 0.00 1.34 0.00 0.00 72.50 72.20 2fvz s THR 143 CO 0.27 -0.48 0.03 -0.83 -0.54 0.00 0.00 174.62 173.06 2fvz s GLY 144 N -2.44 -0.02 -0.08 3.99 0.00 0.35 -1.01 107.32 108.12 2fvz s GLY 144 Ca 0.07 0.08 -0.01 0.00 0.00 0.00 0.00 44.72 44.86 2fvz s GLY 144 CO 0.02 0.08 -0.03 0.50 0.00 0.00 0.00 173.10 173.67 2fvz s ARG 145 N 0.03 0.92 -0.74 2.90 0.52 -1.22 -0.78 118.95 120.59 2fvz s ARG 145 Ca -0.00 -0.02 -0.27 0.00 -0.52 0.00 0.00 55.73 54.92 2fvz s ARG 145 Cb -0.00 -1.17 -0.15 0.00 0.52 0.00 0.00 34.95 34.14 2fvz s ARG 145 CO -0.00 -0.28 2.50 -2.13 0.02 0.00 0.00 175.30 175.41 2fvz n ARG 146 N 5.05 0.54 0.00 3.54 0.63 -0.17 0.66 116.66 126.91 2fvz n ARG 146 Ca -0.09 -0.08 0.00 0.00 -0.92 0.00 0.00 57.85 56.75 2fvz n ARG 146 Cb 0.50 -2.59 0.00 0.00 0.45 0.00 0.00 32.46 30.82 2fvz n ARG 146 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2fvz n GLY 147 N 6.23 0.76 0.13 5.14 0.00 -1.26 -4.98 105.19 111.22 2fvz n GLY 147 Ca 0.51 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.59 2fvz n GLY 147 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fvz n ARG 148 N -0.98 1.27 0.00 1.61 1.74 0.21 -5.12 116.66 115.39 2fvz n ARG 148 Ca 0.00 -1.98 0.00 0.00 -0.77 0.00 0.00 57.85 55.10 2fvz n ARG 148 Cb 0.00 -1.17 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 2fvz n ARG 148 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2fvz n GLY 149 N -0.92 -1.64 3.49 -0.13 0.00 -1.24 -4.80 105.19 99.94 2fvz n GLY 149 Ca 0.09 -1.55 -0.31 0.00 0.00 0.00 0.00 46.02 44.26 2fvz n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fvz s ALA 150 N -2.14 2.69 0.02 4.61 0.00 -1.04 -3.39 121.76 122.51 2fvz s ALA 150 Ca 0.00 -1.19 0.01 0.00 0.00 0.00 0.00 51.96 50.77 2fvz s ALA 150 Cb 0.00 -0.79 -0.01 0.00 0.00 0.00 0.00 23.12 22.31 2fvz s ALA 150 CO 0.00 0.59 -0.03 -0.06 0.00 0.00 0.00 175.76 176.25 2fvz s PHE 151 N -0.98 0.29 -0.28 0.00 0.40 -0.18 -0.80 117.98 116.43 2fvz s PHE 151 Ca 0.16 -0.31 0.01 0.00 -0.60 0.00 0.00 56.93 56.19 2fvz s PHE 151 Cb -0.11 -0.19 0.06 0.00 0.51 0.00 0.00 43.02 43.29 2fvz s PHE 151 CO 0.07 -0.09 -0.06 0.00 0.70 0.00 0.00 175.22 175.84 2fvz n ASN 153 N 4.51 -4.32 0.00 0.00 3.02 -0.91 -0.81 115.26 116.74 2fvz n ASN 153 Ca -0.13 -1.23 0.00 0.00 -0.03 0.00 0.00 54.58 53.19 2fvz n ASN 153 Cb 0.43 -1.69 0.00 0.00 -0.61 0.00 0.00 39.78 37.91 2fvz n ASN 153 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2fvz n GLY 154 N -1.99 2.38 3.63 7.41 0.00 -1.26 -4.95 105.19 110.40 2fvz n GLY 154 Ca -0.16 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 2fvz n GLY 154 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2fvz s GLN 155 N 0.00 3.99 0.29 1.61 0.74 0.01 -4.99 119.66 121.32 2fvz s GLN 155 Ca 0.00 1.14 -0.30 0.00 0.05 0.00 0.00 55.36 56.25 2fvz s GLN 155 Cb 0.00 -3.80 -0.12 0.00 1.10 0.00 0.00 33.01 30.19 2fvz s GLN 155 CO 0.00 -1.01 1.60 -2.13 -0.55 0.00 0.00 175.29 173.20 2fvz n ARG 156 N 7.09 2.71 -3.67 1.67 3.00 -1.26 0.03 116.66 126.24 2fvz n ARG 156 Ca 0.13 0.96 -0.29 0.00 -0.00 0.00 0.00 57.85 58.66 2fvz n ARG 156 Cb 0.47 -2.75 -0.04 0.00 0.00 0.00 0.00 32.46 30.15 2fvz n ARG 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2fvz s LEU 157 N -0.49 4.23 -0.11 6.15 1.43 0.02 -4.83 118.68 125.08 2fvz s LEU 157 Ca 0.64 0.47 -0.07 0.00 -1.03 0.00 0.00 54.13 54.13 2fvz s LEU 157 Cb -0.49 -3.22 0.04 0.00 0.03 0.00 0.00 46.19 42.54 2fvz s LEU 157 CO 0.49 -0.02 0.27 -0.13 0.23 0.00 0.00 176.35 177.18 2fvz s ARG 158 N -3.15 0.26 0.90 1.70 0.52 -1.22 -4.70 118.95 113.27 2fvz s ARG 158 Ca 0.39 0.49 -0.14 0.00 -0.52 0.00 0.00 55.73 55.95 2fvz s ARG 158 Cb -0.11 -0.00 0.22 0.00 0.52 0.00 0.00 34.95 35.57 2fvz s ARG 158 CO 0.28 -0.11 0.50 1.33 0.02 0.00 0.00 175.30 177.31 2fvz n VAL 159 N 3.72 0.00 0.13 3.52 0.24 -0.73 -3.45 118.33 121.75 2fvz n VAL 159 Ca -0.20 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.14 2fvz n VAL 159 Cb 0.55 -0.56 0.03 0.00 -1.47 0.00 0.00 33.84 32.38 2fvz n VAL 159 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2fvz h SER 160 N -2.90 0.00 -6.44 -1.34 4.64 -1.79 -3.42 113.55 102.30 2fvz h SER 160 Ca -0.23 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.60 2fvz h SER 160 Cb 0.76 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.77 2fvz h SER 160 CO 0.14 0.38 -0.81 0.61 -0.87 0.00 0.00 176.83 176.27 2fvz n GLY 161 N 1.23 -0.40 3.92 -0.77 0.00 -1.26 -5.00 105.19 102.91 2fvz n GLY 161 Ca -0.00 0.16 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 2fvz n GLY 161 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2fvz s GLU 162 N -6.62 2.35 0.00 1.61 2.56 -1.26 -4.92 118.70 112.42 2fvz s GLU 162 Ca 0.48 -0.16 0.00 0.00 0.00 0.00 0.00 54.97 55.29 2fvz s GLU 162 Cb -0.25 -2.17 0.00 0.00 2.00 0.00 0.00 34.13 33.71 2fvz s GLU 162 CO 0.87 -1.14 0.00 0.25 -0.56 0.00 0.00 175.26 174.67 2fvz n THR 163 N -2.88 0.00 -4.00 -1.70 -2.24 -1.26 -3.44 114.28 98.76 2fvz n THR 163 Ca 0.07 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.54 2fvz n THR 163 Cb 0.60 0.52 -0.15 0.00 -2.10 0.00 0.00 70.33 69.20 2fvz n THR 163 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2fvz s ASP 164 N 0.00 4.57 0.50 3.42 2.15 -1.26 -4.31 116.67 121.74 2fvz s ASP 164 Ca 0.00 -1.89 0.38 0.00 0.43 0.00 0.00 52.55 51.47 2fvz s ASP 164 Cb 0.00 -1.51 1.55 0.00 -0.30 0.00 0.00 42.92 42.66 2fvz s ASP 164 CO 0.00 -0.34 1.66 0.25 -0.17 0.00 0.00 175.17 176.57 2fvz h LEU 165 N 7.71 0.11 -1.58 -1.34 5.85 -1.92 1.42 115.31 125.56 2fvz h LEU 165 Ca -0.09 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2fvz h LEU 165 Cb 1.03 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 2fvz h LEU 165 CO 0.50 -0.06 0.02 -1.54 -0.34 0.00 0.00 178.44 177.02 2fvz n SER 166 N -4.30 2.01 -0.45 1.25 3.41 -1.25 -3.07 113.62 111.22 2fvz n SER 166 Ca 0.36 -2.16 0.00 0.00 -0.26 0.00 0.00 58.87 56.81 2fvz n SER 166 Cb 1.56 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 64.97 2fvz n SER 166 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2fvz n LYS 167 N 0.13 0.00 -3.94 4.33 5.02 0.48 -4.14 118.16 120.04 2fvz n LYS 167 Ca 0.05 -0.52 -0.35 0.00 -2.02 0.00 0.00 58.31 55.46 2fvz n LYS 167 Cb 0.45 -0.28 -0.12 0.00 -0.02 0.00 0.00 35.03 35.06 2fvz n LYS 167 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2fvz s ALA 168 N 0.00 3.12 -0.52 7.82 0.00 -1.18 -4.77 121.76 126.24 2fvz s ALA 168 Ca 0.00 -1.02 -0.27 0.00 0.00 0.00 0.00 51.96 50.67 2fvz s ALA 168 Cb 0.00 -1.91 -0.01 0.00 0.00 0.00 0.00 23.12 21.20 2fvz s ALA 168 CO 0.00 -0.24 1.75 -1.17 0.00 0.00 0.00 175.76 176.09 2fvz s LEU 169 N 1.16 3.38 -0.20 0.00 2.96 -1.26 -3.23 118.68 121.50 2fvz s LEU 169 Ca 0.04 0.62 -0.12 0.00 -0.22 0.00 0.00 54.13 54.44 2fvz s LEU 169 Cb -0.14 -2.94 -0.05 0.00 0.50 0.00 0.00 46.19 43.56 2fvz s LEU 169 CO 0.02 -2.04 0.22 -0.69 -1.32 0.00 0.00 176.35 172.55 2fvz s VAL 170 N 7.79 5.34 0.17 1.68 1.01 0.18 -1.18 120.40 135.38 2fvz s VAL 170 Ca 0.68 0.35 0.09 0.00 0.00 0.00 0.00 61.98 63.10 2fvz s VAL 170 Cb -0.15 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 2fvz s VAL 170 CO 0.25 0.37 -0.12 -0.76 0.00 0.00 0.00 175.10 174.84 2fvz s LEU 171 N 0.71 2.87 0.07 3.92 1.02 -0.92 0.10 118.68 126.46 2fvz s LEU 171 Ca 0.12 -0.60 -0.27 0.00 0.02 0.00 0.00 54.13 53.40 2fvz s LEU 171 Cb -0.13 -1.59 0.09 0.00 0.02 0.00 0.00 46.19 44.59 2fvz s LEU 171 CO 0.03 0.12 1.16 0.28 0.02 0.00 0.00 176.35 177.95 2fvz s THR 172 N -1.60 0.00 0.29 5.49 -1.32 0.02 -3.07 115.64 115.46 2fvz s THR 172 Ca 0.23 -0.39 0.03 0.00 -1.21 0.00 0.00 61.69 60.35 2fvz s THR 172 Cb -0.09 -2.45 -0.04 0.00 -1.51 0.00 0.00 72.50 68.41 2fvz s THR 172 CO 0.14 0.00 0.16 -1.61 -2.21 0.00 0.00 174.62 171.10 2fvz s GLU 173 N -2.43 1.56 -0.18 7.08 0.41 -1.26 -4.01 118.70 119.87 2fvz s GLU 173 Ca 0.19 -1.89 -0.15 0.00 -0.41 0.00 0.00 54.97 52.72 2fvz s GLU 173 Cb 0.00 -0.05 -0.07 0.00 -1.78 0.00 0.00 34.13 32.24 2fvz s GLU 173 CO 0.00 -0.45 -0.26 0.44 -0.49 0.00 0.00 175.26 174.50 2fvz n ILE 174 N -0.55 1.48 -0.22 -1.63 -6.64 -1.26 -4.91 119.36 105.63 2fvz n ILE 174 Ca 0.01 0.09 0.00 0.00 -1.77 0.00 0.00 62.75 61.08 2fvz n ILE 174 Cb 0.65 -2.28 0.00 0.00 -1.44 0.00 0.00 39.64 36.56 2fvz n ILE 174 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2fvz n GLY 175 N 1.48 -2.87 0.00 3.28 0.00 -1.26 -4.90 105.19 100.92 2fvz n GLY 175 Ca -0.18 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 43.81 2fvz n GLY 175 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2fvz n PRO 176 N -0.05 0.00 -1.55 1.61 -0.04 -1.26 -4.70 135.00 129.01 2fvz n PRO 176 Ca 0.00 0.00 -0.61 0.00 -0.04 0.00 0.00 63.50 62.85 2fvz n PRO 176 Cb 0.00 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.38 2fvz n PRO 176 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2fvz n LYS 177 N 0.00 0.00 -3.75 0.54 5.02 -1.26 -4.94 118.16 113.77 2fvz n LYS 177 Ca 0.00 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.93 2fvz n LYS 177 Cb 0.00 -1.47 -0.10 0.00 -0.02 0.00 0.00 35.03 33.43 2fvz n LYS 177 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2fvz s ARG 178 N 0.93 2.41 -0.13 1.97 0.52 -1.26 -4.79 118.95 118.60 2fvz s ARG 178 Ca 0.94 -2.39 -0.07 0.00 -0.52 0.00 0.00 55.73 53.68 2fvz s ARG 178 Cb -1.32 -3.67 0.05 0.00 0.52 0.00 0.00 34.95 30.53 2fvz s ARG 178 CO 0.64 -1.15 0.30 0.16 0.02 0.00 0.00 175.30 175.27 2fvz s ASP 179 N 0.85 -0.35 0.39 0.23 -4.77 -1.26 -4.88 116.67 106.87 2fvz s ASP 179 Ca 0.15 0.65 0.34 0.00 -3.30 0.00 0.00 52.55 50.40 2fvz s ASP 179 Cb -0.21 0.55 1.23 0.00 -1.09 0.00 0.00 42.92 43.39 2fvz s ASP 179 CO -0.03 -0.17 1.13 -2.65 0.70 0.00 0.00 175.17 174.15 2fvz n PRO 180 N 4.10 -0.00 -0.03 2.11 -0.02 -1.26 0.26 135.00 140.16 2fvz n PRO 180 Ca -0.23 0.81 -0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2fvz n PRO 180 Cb 0.54 -1.81 -0.00 0.00 -0.02 0.00 0.00 33.50 32.21 2fvz n PRO 180 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fvz h ALA 181 N 0.80 -0.03 -1.01 3.55 0.00 -1.97 1.41 119.26 122.01 2fvz h ALA 181 Ca 0.68 -0.01 0.34 0.00 0.00 0.00 0.00 54.91 55.92 2fvz h ALA 181 Cb 2.62 0.01 -0.15 0.00 0.00 0.00 0.00 17.79 20.27 2fvz h ALA 181 CO -0.07 -0.03 0.58 1.79 0.00 0.00 0.00 179.25 181.52 2fvz h THR 182 N -0.73 0.24 0.23 0.00 1.35 0.19 1.09 112.91 115.28 2fvz h THR 182 Ca -0.00 -0.09 -0.01 0.00 -0.55 0.00 0.00 66.41 65.76 2fvz h THR 182 Cb 0.02 -0.04 0.00 0.00 -1.73 0.00 0.00 68.15 66.40 2fvz h THR 182 CO 0.00 0.05 -0.11 0.25 -0.25 0.00 0.00 175.52 175.46 2fvz h LEU 183 N 0.26 -0.26 -0.50 3.87 5.85 0.35 -3.07 115.31 121.81 2fvz h LEU 183 Ca 0.76 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 59.42 2fvz h LEU 183 Cb 1.81 0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.91 2fvz h LEU 183 CO -0.63 0.23 0.00 1.17 -0.34 0.00 0.00 178.44 178.87 2fvz n LYS 184 N -4.98 0.13 0.07 1.25 3.00 0.48 -1.76 118.16 116.35 2fvz n LYS 184 Ca -0.05 0.38 -0.13 0.00 -0.00 0.00 0.00 58.31 58.51 2fvz n LYS 184 Cb 0.16 -1.75 -0.09 0.00 0.00 0.00 0.00 35.03 33.35 2fvz n LYS 184 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 2fvz h LEU 185 N 0.00 -0.15 0.42 3.14 6.46 0.12 -1.44 115.31 123.85 2fvz h LEU 185 Ca 0.00 -0.28 -0.01 0.00 -0.12 0.00 0.00 57.88 57.47 2fvz h LEU 185 Cb 0.31 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.25 2fvz h LEU 185 CO 0.00 0.21 -0.48 0.15 -0.62 0.00 0.00 178.44 177.70 2fvz h PHE 186 N -0.53 -1.35 -0.01 1.25 3.04 -1.24 0.93 116.94 119.03 2fvz h PHE 186 Ca -0.02 0.01 0.03 0.00 3.98 0.00 0.00 57.97 61.97 2fvz h PHE 186 Cb 0.42 0.53 -0.06 0.00 2.56 0.00 0.00 35.95 39.41 2fvz h PHE 186 CO 0.04 -0.62 -0.48 -0.07 -2.02 0.00 0.00 178.31 175.16 2fvz h LEU 187 N -0.91 -1.47 0.00 0.59 3.38 -1.48 1.59 115.31 117.01 2fvz h LEU 187 Ca -0.05 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2fvz h LEU 187 Cb 0.81 0.57 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2fvz h LEU 187 CO -0.09 -0.49 0.00 -0.24 0.09 0.00 0.00 178.44 177.71 2fvz n SER 188 N -5.46 0.00 0.01 -0.43 2.88 -0.54 -0.08 113.62 110.00 2fvz n SER 188 Ca -0.06 0.92 0.22 0.00 -1.33 0.00 0.00 58.87 58.62 2fvz n SER 188 Cb 0.39 -0.42 0.73 0.00 -0.75 0.00 0.00 64.21 64.15 2fvz n SER 188 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 2fvz h ASN 189 N 0.00 0.00 -0.21 -3.46 2.35 -0.68 1.87 115.58 115.45 2fvz h ASN 189 Ca 0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 2fvz h ASN 189 Cb 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 2fvz h ASN 189 CO 0.00 0.00 0.01 0.24 -1.65 0.00 0.00 177.43 176.03 2fvz h MET 190 N 0.00 0.47 0.19 0.81 2.86 0.37 -2.69 114.93 116.93 2fvz h MET 190 Ca 0.26 -0.09 -0.30 0.00 -2.06 0.00 0.00 59.70 57.51 2fvz h MET 190 Cb 1.27 -0.07 0.02 0.00 0.06 0.00 0.00 31.60 32.87 2fvz h MET 190 CO -0.00 0.49 -1.35 1.05 1.06 0.00 0.00 176.91 178.15 2fvz h GLU 191 N 0.45 0.40 -0.79 1.72 -0.00 0.65 -3.19 114.58 113.82 2fvz h GLU 191 Ca 0.10 -0.68 -0.00 0.00 -0.00 0.00 0.00 59.36 58.78 2fvz h GLU 191 Cb 0.28 0.25 -0.04 0.00 -0.00 0.00 0.00 28.75 29.24 2fvz h GLU 191 CO 0.01 1.32 0.49 0.00 -0.00 0.00 0.00 179.01 180.83 2fvz h ARG 192 N 0.11 1.05 0.77 1.06 3.08 -1.12 0.43 114.38 119.77 2fvz h ARG 192 Ca -0.19 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 59.74 2fvz h ARG 192 Cb 2.06 -0.23 0.01 0.00 0.08 0.00 0.00 29.97 31.89 2fvz h ARG 192 CO 0.24 0.73 -0.37 -0.07 -1.07 0.00 0.00 179.97 179.42 2fvz h LEU 193 N 1.08 -0.88 -0.83 3.04 -0.00 -1.55 -0.77 115.31 115.39 2fvz h LEU 193 Ca 0.28 0.03 0.13 0.00 -0.00 0.00 0.00 57.88 58.32 2fvz h LEU 193 Cb -0.07 0.23 -0.09 0.00 -0.00 0.00 0.00 40.66 40.73 2fvz h LEU 193 CO -0.06 -0.59 0.44 -0.07 -0.00 0.00 0.00 178.44 178.17 2fvz h LEU 194 N -1.12 0.57 -0.98 1.67 3.38 -1.53 0.44 115.31 117.74 2fvz h LEU 194 Ca -0.11 0.08 0.32 0.00 0.09 0.00 0.00 57.88 58.26 2fvz h LEU 194 Cb 0.79 -0.02 -0.17 0.00 0.09 0.00 0.00 40.66 41.35 2fvz h LEU 194 CO 0.17 0.27 0.27 -0.74 0.09 0.00 0.00 178.44 178.51 2fvz h HIS 195 N 0.67 0.37 0.00 1.13 2.76 0.19 1.65 115.15 121.93 2fvz h HIS 195 Ca 0.44 0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.66 2fvz h HIS 195 Cb 0.55 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.51 2fvz h HIS 195 CO -0.08 -0.41 0.00 0.00 -1.30 0.00 0.00 177.93 176.14 2fvz n ALA 196 N -2.72 2.43 -2.66 5.26 0.00 0.14 -4.86 120.51 118.11 2fvz n ALA 196 Ca 0.29 -0.07 -0.16 0.00 0.00 0.00 0.00 53.44 53.50 2fvz n ALA 196 Cb 0.95 -1.17 0.02 0.00 0.00 0.00 0.00 19.45 19.25 2fvz n ALA 196 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2fvz n LYS 197 N -0.69 -2.89 -1.72 0.00 5.02 0.56 -4.03 118.16 114.40 2fvz n LYS 197 Ca 0.08 0.69 -0.43 0.00 -2.02 0.00 0.00 58.31 56.63 2fvz n LYS 197 Cb 0.04 -5.03 -0.02 0.00 -0.02 0.00 0.00 35.03 29.99 2fvz n LYS 197 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2fvz n ALA 198 N -2.69 2.14 -0.39 7.82 0.00 -1.20 -3.76 120.51 122.44 2fvz n ALA 198 Ca -0.11 0.39 0.31 0.00 0.00 0.00 0.00 53.44 54.03 2fvz n ALA 198 Cb 0.60 -2.41 0.61 0.00 0.00 0.00 0.00 19.45 18.25 2fvz n ALA 198 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2fvz h HIS 199 N 4.76 0.49 0.00 0.00 2.76 -1.60 -3.44 115.15 118.11 2fvz h HIS 199 Ca -0.46 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 57.73 2fvz h HIS 199 Cb 1.24 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 30.07 2fvz h HIS 199 CO 0.58 -0.05 0.00 0.41 -1.30 0.00 0.00 177.93 177.57 2fvz n GLY 200 N -1.55 1.05 3.13 5.26 0.00 -1.20 -4.98 105.19 106.91 2fvz n GLY 200 Ca 0.31 -0.30 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2fvz n GLY 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fvz s VAL 201 N -2.00 1.54 -0.02 1.61 0.11 -1.24 0.47 120.40 120.87 2fvz s VAL 201 Ca 0.00 -0.75 0.03 0.00 -2.93 0.00 0.00 61.98 58.34 2fvz s VAL 201 Cb 0.00 -1.34 -0.00 0.00 -1.53 0.00 0.00 36.38 33.50 2fvz s VAL 201 CO 0.00 0.44 -0.12 -0.13 -3.33 0.00 0.00 175.10 171.96 2fvz s ARG 202 N 0.26 1.15 -0.05 1.54 1.81 0.29 -4.95 118.95 119.00 2fvz s ARG 202 Ca -0.10 -0.43 0.05 0.00 -1.72 0.00 0.00 55.73 53.53 2fvz s ARG 202 Cb -0.14 -1.07 -0.01 0.00 -0.45 0.00 0.00 34.95 33.28 2fvz s ARG 202 CO 0.04 0.21 -0.21 0.14 -0.68 0.00 0.00 175.30 174.80 2fvz s VAL 203 N -0.06 1.75 0.00 3.52 -7.23 -1.26 -0.80 120.40 116.32 2fvz s VAL 203 Ca 0.00 -0.89 0.00 0.00 -1.81 0.00 0.00 61.98 59.28 2fvz s VAL 203 Cb -0.07 -1.49 0.00 0.00 0.56 0.00 0.00 36.38 35.38 2fvz s VAL 203 CO 0.00 0.49 0.25 2.30 -0.31 0.00 0.00 175.10 177.83 2fvz n ILE 204 N 3.08 0.00 -0.80 -0.62 -5.35 -1.26 -5.01 119.36 109.40 2fvz n ILE 204 Ca -0.18 -0.25 0.00 0.00 -0.27 0.00 0.00 62.75 62.05 2fvz n ILE 204 Cb 0.52 1.49 0.00 0.00 -1.74 0.00 0.00 39.64 39.92 2fvz n ILE 204 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2fvz n GLY 205 N 0.01 0.87 2.67 3.28 0.00 -1.26 -4.82 105.19 105.94 2fvz n GLY 205 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2fvz n GLY 205 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2fvz s SER 206 N -2.91 3.74 0.34 1.61 0.15 -1.26 -3.81 113.70 111.55 2fvz s SER 206 Ca 0.00 -1.43 0.03 0.00 0.70 0.00 0.00 55.95 55.25 2fvz s SER 206 Cb 0.00 -0.67 0.61 0.00 -1.71 0.00 0.00 66.02 64.25 2fvz s SER 206 CO 0.00 -0.41 1.94 0.77 1.20 0.00 0.00 173.24 176.74 2fvz h SER 207 N 8.21 0.64 0.28 5.45 4.64 -1.93 0.58 113.55 131.42 2fvz h SER 207 Ca -0.16 -0.06 -0.19 0.00 -0.47 0.00 0.00 61.79 60.91 2fvz h SER 207 Cb 1.03 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2fvz h SER 207 CO 0.45 0.56 -0.77 0.71 -0.87 0.00 0.00 176.83 176.91 2fvz h THR 208 N 0.71 1.39 0.00 2.95 1.35 -1.95 -1.87 112.91 115.48 2fvz h THR 208 Ca 0.17 -2.21 -0.07 0.00 -0.55 0.00 0.00 66.41 63.75 2fvz h THR 208 Cb 0.11 2.17 -0.01 0.00 -1.73 0.00 0.00 68.15 68.69 2fvz h THR 208 CO -0.02 0.66 -0.35 -0.07 -0.25 0.00 0.00 175.52 175.50 2fvz h LEU 209 N 0.26 0.00 -0.14 3.87 3.38 -1.83 -1.68 115.31 119.18 2fvz h LEU 209 Ca -0.04 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 2fvz h LEU 209 Cb 1.36 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.10 2fvz h LEU 209 CO 0.13 0.35 -0.20 0.00 0.09 0.00 0.00 178.44 178.80 2fvz h ALA 210 N 1.65 0.21 -0.67 1.53 0.00 -0.76 -2.35 119.26 118.87 2fvz h ALA 210 Ca -0.00 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 2fvz h ALA 210 Cb 0.99 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 2fvz h ALA 210 CO 0.05 0.15 0.15 -0.07 0.00 0.00 0.00 179.25 179.53 2fvz h LEU 211 N -0.02 1.03 -2.18 0.00 3.38 -1.25 0.16 115.31 116.43 2fvz h LEU 211 Ca 0.01 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 57.80 2fvz h LEU 211 Cb 0.77 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2fvz h LEU 211 CO 0.05 1.00 0.18 0.00 0.09 0.00 0.00 178.44 179.75 2fvz h HIS 213 N 0.00 0.32 -0.84 0.00 3.86 -0.19 -2.80 115.15 115.50 2fvz h HIS 213 Ca 0.09 -0.13 0.16 0.00 -1.16 0.00 0.00 60.37 59.33 2fvz h HIS 213 Cb 0.44 -0.06 -0.15 0.00 1.06 0.00 0.00 27.41 28.70 2fvz h HIS 213 CO 0.00 0.80 -0.27 1.25 0.86 0.00 0.00 177.93 180.57 2fvz h LEU 214 N -0.25 -0.99 -0.53 2.43 6.46 -0.19 -2.03 115.31 120.21 2fvz h LEU 214 Ca -0.00 0.26 0.00 0.00 -0.12 0.00 0.00 57.88 58.02 2fvz h LEU 214 Cb 0.80 0.59 0.00 0.00 -0.73 0.00 0.00 40.66 41.32 2fvz h LEU 214 CO 0.04 -0.29 0.00 0.00 -0.62 0.00 0.00 178.44 177.57 2fvz h ALA 215 N 1.62 1.00 0.00 1.25 0.00 -1.13 -3.04 119.26 118.95 2fvz h ALA 215 Ca 0.37 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 55.14 2fvz h ALA 215 Cb 0.61 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2fvz h ALA 215 CO -0.87 0.00 -1.47 -1.13 0.00 0.00 0.00 179.25 175.78 2fvz n SER 216 N -2.63 0.72 0.00 0.00 3.41 -0.80 -3.44 113.62 110.89 2fvz n SER 216 Ca 0.03 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.95 2fvz n SER 216 Cb 0.37 0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.74 2fvz n SER 216 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fvz n GLY 217 N 1.37 2.21 0.29 5.00 0.00 -1.00 -4.27 105.19 108.80 2fvz n GLY 217 Ca -0.09 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.10 2fvz n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fvz h ALA 218 N 0.00 1.09 -2.14 4.61 0.00 -1.78 -3.40 119.26 117.63 2fvz h ALA 218 Ca 0.00 -0.05 -0.49 0.00 0.00 0.00 0.00 54.91 54.38 2fvz h ALA 218 Cb 0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 17.64 2fvz h ALA 218 CO 0.00 0.06 -0.70 0.00 0.00 0.00 0.00 179.25 178.61 2fvz s ALA 219 N -3.96 2.27 -0.03 0.00 0.00 -1.14 -4.89 121.76 114.02 2fvz s ALA 219 Ca -0.02 -1.82 0.08 0.00 0.00 0.00 0.00 51.96 50.21 2fvz s ALA 219 Cb 0.11 0.05 -0.12 0.00 0.00 0.00 0.00 23.12 23.16 2fvz s ALA 219 CO 0.53 0.01 0.18 -0.25 0.00 0.00 0.00 175.76 176.23 2fvz n ASP 220 N -0.52 3.05 -3.82 0.00 8.00 -0.32 -4.46 116.55 118.48 2fvz n ASP 220 Ca -0.06 -0.03 -0.08 0.00 0.71 0.00 0.00 54.79 55.33 2fvz n ASP 220 Cb 0.62 1.35 -0.03 0.00 -0.02 0.00 0.00 41.12 43.04 2fvz n ASP 220 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fvz s ALA 221 N -2.52 -1.10 -0.20 2.24 0.00 -1.15 -1.14 121.76 117.89 2fvz s ALA 221 Ca -0.03 -0.29 -0.14 0.00 0.00 0.00 0.00 51.96 51.50 2fvz s ALA 221 Cb 0.05 0.88 0.06 0.00 0.00 0.00 0.00 23.12 24.11 2fvz s ALA 221 CO 0.33 -0.96 0.50 -0.47 0.00 0.00 0.00 175.76 175.15 2fvz s TYR 222 N -3.91 -0.66 0.08 0.00 6.14 0.39 -2.15 117.35 117.24 2fvz s TYR 222 Ca 0.11 1.46 0.03 0.00 0.64 0.00 0.00 57.07 59.32 2fvz s TYR 222 Cb -0.04 0.30 -0.03 0.00 0.42 0.00 0.00 41.96 42.60 2fvz s TYR 222 CO 0.04 -0.34 -0.10 1.52 0.64 0.00 0.00 175.55 177.31 2fvz s TYR 223 N 0.98 0.99 -0.29 4.97 1.13 -1.17 0.15 117.35 124.11 2fvz s TYR 223 Ca -0.06 -0.62 -0.16 0.00 -1.41 0.00 0.00 57.07 54.82 2fvz s TYR 223 Cb -0.06 -0.55 0.17 0.00 -1.10 0.00 0.00 41.96 40.42 2fvz s TYR 223 CO -0.09 -0.02 1.08 -1.14 -2.51 0.00 0.00 175.55 172.88 2fvz s GLN 224 N -2.49 0.24 -0.07 -3.49 0.74 -0.13 -4.36 119.66 110.10 2fvz s GLN 224 Ca 0.02 0.47 -0.19 0.00 0.05 0.00 0.00 55.36 55.71 2fvz s GLN 224 Cb -0.05 0.13 -0.05 0.00 1.10 0.00 0.00 33.01 34.15 2fvz s GLN 224 CO 0.00 -0.06 0.51 -0.06 -0.55 0.00 0.00 175.29 175.13 2fvz s PHE 225 N 1.56 3.58 0.00 1.67 0.40 -1.26 -0.80 117.98 123.14 2fvz s PHE 225 Ca -0.07 0.99 0.00 0.00 -0.60 0.00 0.00 56.93 57.26 2fvz s PHE 225 Cb -0.03 -2.54 0.00 0.00 0.51 0.00 0.00 43.02 40.95 2fvz s PHE 225 CO -0.14 0.27 0.00 0.41 0.70 0.00 0.00 175.22 176.46 2fvz n GLY 226 N 2.87 0.98 3.16 4.36 0.00 -0.52 -4.90 105.19 111.14 2fvz n GLY 226 Ca -0.08 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 2fvz n GLY 226 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2fvz s LEU 227 N -0.55 3.37 -0.39 0.99 2.96 -1.13 -4.64 118.68 119.28 2fvz s LEU 227 Ca 0.00 -1.06 -0.27 0.00 -0.22 0.00 0.00 54.13 52.58 2fvz s LEU 227 Cb 0.00 -1.65 0.02 0.00 0.50 0.00 0.00 46.19 45.06 2fvz s LEU 227 CO 0.00 -0.17 0.99 -1.38 -1.32 0.00 0.00 176.35 174.48 2fvz s HIS 228 N 1.26 3.02 0.00 5.38 0.00 -1.26 -3.75 115.29 119.94 2fvz s HIS 228 Ca -0.03 0.79 0.00 0.00 -3.00 0.00 0.00 55.06 52.82 2fvz s HIS 228 Cb -0.18 -3.85 0.00 0.00 -4.00 0.00 0.00 32.58 24.55 2fvz s HIS 228 CO -0.04 -0.94 0.00 0.00 -1.00 0.00 0.00 174.74 172.76 2fvz h TRP 230 N 0.00 0.00 -0.01 0.00 0.09 -1.90 0.88 115.95 115.01 2fvz h TRP 230 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 2fvz h TRP 230 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.24 2fvz h TRP 230 CO 0.00 0.06 -0.08 -0.25 0.09 0.00 0.00 178.44 178.25 2fvz n ASP 231 N -3.92 1.03 0.00 0.11 8.00 0.37 -3.94 116.55 118.20 2fvz n ASP 231 Ca -0.03 -1.12 0.00 0.00 0.71 0.00 0.00 54.79 54.35 2fvz n ASP 231 Cb 0.15 0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.27 2fvz n ASP 231 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2fvz n LEU 232 N -0.37 0.16 0.38 0.64 7.94 0.62 -4.34 117.00 122.04 2fvz n LEU 232 Ca 0.17 -0.37 -0.17 0.00 -1.11 0.00 0.00 56.01 54.53 2fvz n LEU 232 Cb 0.31 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.18 2fvz n LEU 232 CO 0.20 0.04 0.52 0.00 -1.11 0.00 0.00 177.39 177.04 2fvz h ALA 233 N 0.00 -0.97 0.00 1.96 0.00 0.48 0.12 119.26 120.86 2fvz h ALA 233 Ca 0.00 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 2fvz h ALA 233 Cb 0.06 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2fvz h ALA 233 CO 0.00 -0.97 -0.60 0.00 0.00 0.00 0.00 179.25 177.68 2fvz h ALA 234 N -0.94 0.82 0.00 0.00 0.00 -1.83 -3.09 119.26 114.21 2fvz h ALA 234 Ca -0.10 -0.54 -0.16 0.00 0.00 0.00 0.00 54.91 54.11 2fvz h ALA 234 Cb 0.77 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2fvz h ALA 234 CO 0.16 0.75 -0.75 0.00 0.00 0.00 0.00 179.25 179.41 2fvz h ALA 235 N 1.40 0.76 0.46 0.00 0.00 -1.81 -2.85 119.26 117.22 2fvz h ALA 235 Ca -0.01 -0.68 -0.01 0.00 0.00 0.00 0.00 54.91 54.21 2fvz h ALA 235 Cb 1.20 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2fvz h ALA 235 CO 0.08 0.93 -0.47 1.15 0.00 0.00 0.00 179.25 180.94 2fvz h THR 236 N 0.00 0.07 0.00 0.00 2.02 -0.66 -1.84 112.91 112.49 2fvz h THR 236 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2fvz h THR 236 Cb 1.33 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 2fvz h THR 236 CO 0.10 0.00 0.00 0.52 0.37 0.00 0.00 175.52 176.51 2fvz n VAL 237 N -5.54 0.00 -0.33 3.16 0.31 -1.21 -1.28 118.33 113.45 2fvz n VAL 237 Ca -0.11 1.47 0.25 0.00 -0.01 0.00 0.00 64.34 65.94 2fvz n VAL 237 Cb 0.44 -2.09 0.49 0.00 -0.91 0.00 0.00 33.84 31.77 2fvz n VAL 237 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2fvz h ILE 238 N 0.00 0.17 0.41 2.52 2.04 -1.55 -0.18 117.51 120.92 2fvz h ILE 238 Ca 0.00 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 2fvz h ILE 238 Cb 0.00 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.07 2fvz h ILE 238 CO 0.00 0.03 -0.20 0.40 0.00 0.00 0.00 178.15 178.38 2fvz h ILE 239 N 0.17 0.43 -0.89 -0.67 2.04 -0.69 -3.23 117.51 114.67 2fvz h ILE 239 Ca 0.75 -0.58 0.20 0.00 1.00 0.00 0.00 64.86 66.23 2fvz h ILE 239 Cb 1.81 0.64 -0.06 0.00 -0.74 0.00 0.00 36.82 38.46 2fvz h ILE 239 CO -0.70 0.08 0.59 0.03 0.00 0.00 0.00 178.15 178.16 2fvz h ARG 240 N -0.96 0.38 -0.59 2.37 3.08 0.29 0.18 114.38 119.13 2fvz h ARG 240 Ca -0.06 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2fvz h ARG 240 Cb 0.55 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.52 2fvz h ARG 240 CO 0.09 0.25 0.00 0.39 -1.07 0.00 0.00 179.97 179.64 2fvz n GLU 241 N -4.50 0.97 0.00 0.04 -0.58 -0.43 -2.48 120.64 113.65 2fvz n GLU 241 Ca 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.93 2fvz n GLU 241 Cb 0.69 -1.30 0.00 0.00 -0.57 0.00 0.00 31.44 30.27 2fvz n GLU 241 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2fvz n ALA 242 N -0.18 0.35 0.00 0.62 0.00 0.60 -2.51 120.51 119.38 2fvz n ALA 242 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2fvz n ALA 242 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.60 2fvz n ALA 242 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fvz n GLY 243 N 0.04 0.63 3.94 0.00 0.00 -1.04 -1.77 105.19 106.99 2fvz n GLY 243 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2fvz n GLY 243 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2fvz s GLY 244 N -0.95 1.72 -0.08 -0.02 0.00 -1.20 -4.78 107.32 102.01 2fvz s GLY 244 Ca 0.00 -1.09 0.03 0.00 0.00 0.00 0.00 44.72 43.66 2fvz s GLY 244 CO 0.00 -0.64 -0.16 -0.26 0.00 0.00 0.00 173.10 172.04 2fvz s ILE 245 N -3.26 1.45 -0.34 0.90 -4.36 -0.05 -4.22 121.20 111.31 2fvz s ILE 245 Ca 0.62 -0.66 -0.08 0.00 -0.26 0.00 0.00 60.65 60.28 2fvz s ILE 245 Cb -0.09 -1.29 0.03 0.00 1.25 0.00 0.00 42.46 42.35 2fvz s ILE 245 CO 0.45 0.42 0.13 -0.69 0.24 0.00 0.00 174.94 175.50 2fvz s VAL 246 N 0.59 4.07 0.09 8.37 1.01 -1.26 -2.07 120.40 131.21 2fvz s VAL 246 Ca -0.15 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 60.88 2fvz s VAL 246 Cb -0.16 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 2fvz s VAL 246 CO 0.05 -0.14 -0.04 0.27 0.00 0.00 0.00 175.10 175.24 2fvz s ILE 247 N 1.47 0.49 1.01 2.22 -5.25 0.14 -4.33 121.20 116.95 2fvz s ILE 247 Ca 0.00 -1.90 -0.14 0.00 -0.99 0.00 0.00 60.65 57.62 2fvz s ILE 247 Cb -0.19 -1.72 0.07 0.00 2.95 0.00 0.00 42.46 43.57 2fvz s ILE 247 CO 0.04 -0.83 0.31 -0.67 -1.79 0.00 0.00 174.94 172.00 2fvz n ASP 248 N -0.02 -2.12 0.28 4.36 4.64 -0.93 0.85 116.55 123.59 2fvz n ASP 248 Ca -0.11 0.18 0.17 0.00 -1.38 0.00 0.00 54.79 53.65 2fvz n ASP 248 Cb 0.61 -1.14 0.71 0.00 -1.04 0.00 0.00 41.12 40.27 2fvz n ASP 248 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2fvz h THR 249 N -1.75 0.07 -0.01 5.18 1.03 -1.82 -2.61 112.91 112.99 2fvz h THR 249 Ca -0.47 -0.53 0.00 0.00 -0.01 0.00 0.00 66.41 65.40 2fvz h THR 249 Cb 1.31 1.49 0.00 0.00 -1.07 0.00 0.00 68.15 69.88 2fvz h THR 249 CO 0.36 0.02 -0.16 -1.54 -0.01 0.00 0.00 175.52 174.20 2fvz n SER 250 N -3.13 1.60 0.00 0.00 3.41 -1.26 -4.81 113.62 109.42 2fvz n SER 250 Ca 0.00 -1.35 0.00 0.00 -0.26 0.00 0.00 58.87 57.27 2fvz n SER 250 Cb 0.30 0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 2fvz n SER 250 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fvz n GLY 251 N 1.29 3.18 0.00 5.00 0.00 -0.98 -4.92 105.19 108.75 2fvz n GLY 251 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2fvz n GLY 251 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fvz n GLY 252 N -1.10 -3.31 3.86 -0.02 0.00 -1.26 -4.66 105.19 98.70 2fvz n GLY 252 Ca 0.00 -1.10 -0.31 0.00 0.00 0.00 0.00 46.02 44.61 2fvz n GLY 252 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2fvz s PRO 253 N -2.08 3.76 0.02 1.61 0.04 -1.26 -2.20 135.00 134.90 2fvz s PRO 253 Ca 0.00 0.78 -0.30 0.00 0.04 0.00 0.00 61.00 61.52 2fvz s PRO 253 Cb 0.00 -2.15 -0.09 0.00 0.04 0.00 0.00 34.50 32.30 2fvz s PRO 253 CO 0.00 -0.37 1.99 -0.11 0.04 0.00 0.00 177.00 178.55 2fvz n LEU 254 N -2.07 4.11 -4.17 -3.56 7.94 -1.26 -3.53 117.00 114.45 2fvz n LEU 254 Ca 0.06 0.87 -0.39 0.00 -1.11 0.00 0.00 56.01 55.44 2fvz n LEU 254 Cb 0.54 -1.52 -0.10 0.00 0.53 0.00 0.00 43.42 42.87 2fvz n LEU 254 CO 0.52 0.15 -0.07 -0.62 -1.11 0.00 0.00 177.39 176.26 2fvz s ASP 255 N 4.64 5.53 0.30 1.96 -1.08 -1.26 -4.91 116.67 121.85 2fvz s ASP 255 Ca 0.90 -2.02 0.22 0.00 -0.52 0.00 0.00 52.55 51.14 2fvz s ASP 255 Cb -0.44 -1.94 1.09 0.00 -1.46 0.00 0.00 42.92 40.18 2fvz s ASP 255 CO 0.42 -0.62 1.68 0.18 0.52 0.00 0.00 175.17 177.35 2fvz n LEU 256 N 4.71 0.61 0.08 -1.34 4.32 -1.26 -0.78 117.00 123.33 2fvz n LEU 256 Ca -0.05 0.72 0.06 0.00 -0.02 0.00 0.00 56.01 56.73 2fvz n LEU 256 Cb 0.41 -0.73 -0.03 0.00 -1.62 0.00 0.00 43.42 41.45 2fvz n LEU 256 CO 0.39 -0.79 -0.09 0.24 -1.22 0.00 0.00 177.39 175.92 2fvz h MET 257 N 0.00 0.00 0.00 3.23 2.86 -1.92 -3.36 114.93 115.74 2fvz h MET 257 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2fvz h MET 257 Cb 0.16 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.82 2fvz h MET 257 CO 0.00 0.13 0.00 0.00 1.06 0.00 0.00 176.91 178.10 2fvz n ALA 258 N -2.27 2.08 -3.68 6.32 0.00 0.04 -4.93 120.51 118.06 2fvz n ALA 258 Ca -0.04 0.01 -0.25 0.00 0.00 0.00 0.00 53.44 53.16 2fvz n ALA 258 Cb 0.68 -1.44 0.03 0.00 0.00 0.00 0.00 19.45 18.72 2fvz n ALA 258 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fvz s ARG 260 N -5.89 0.97 0.04 0.00 1.70 -1.25 -1.44 118.95 113.08 2fvz s ARG 260 Ca 0.24 -0.47 -0.27 0.00 -0.47 0.00 0.00 55.73 54.75 2fvz s ARG 260 Cb -0.07 0.38 0.08 0.00 -0.57 0.00 0.00 34.95 34.76 2fvz s ARG 260 CO 0.83 -0.44 0.70 0.54 -1.08 0.00 0.00 175.30 175.86 2fvz s VAL 261 N -3.15 0.00 -0.02 4.99 0.11 0.02 -4.64 120.40 117.71 2fvz s VAL 261 Ca 0.09 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.18 2fvz s VAL 261 Cb -0.01 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.83 2fvz s VAL 261 CO -0.03 0.00 -0.15 -0.69 -3.33 0.00 0.00 175.10 170.90 2fvz s VAL 262 N -2.55 1.18 0.11 2.04 1.01 0.25 -0.96 120.40 121.49 2fvz s VAL 262 Ca -0.03 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.36 2fvz s VAL 262 Cb -0.01 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 2fvz s VAL 262 CO -0.03 0.34 -0.09 0.00 0.00 0.00 0.00 175.10 175.32 2fvz s ALA 263 N -0.22 1.17 -0.14 5.51 0.00 0.40 0.24 121.76 128.72 2fvz s ALA 263 Ca 0.03 -1.34 -0.34 0.00 0.00 0.00 0.00 51.96 50.31 2fvz s ALA 263 Cb -0.07 0.08 0.13 0.00 0.00 0.00 0.00 23.12 23.26 2fvz s ALA 263 CO 0.00 -0.13 1.22 0.00 0.00 0.00 0.00 175.76 176.85 2fvz s ALA 264 N -3.15 -2.10 0.14 0.00 0.00 -0.88 -0.46 121.76 115.31 2fvz s ALA 264 Ca 0.11 1.34 -0.10 0.00 0.00 0.00 0.00 51.96 53.32 2fvz s ALA 264 Cb 0.02 0.03 -0.05 0.00 0.00 0.00 0.00 23.12 23.12 2fvz s ALA 264 CO -0.02 -0.72 1.43 0.66 0.00 0.00 0.00 175.76 177.12 2fvz h SER 265 N 2.00 0.91 -4.33 0.00 4.64 -1.41 -0.11 113.55 115.26 2fvz h SER 265 Ca -0.15 -0.49 -0.49 0.00 -0.47 0.00 0.00 61.79 60.20 2fvz h SER 265 Cb 1.18 -0.26 -0.22 0.00 -0.31 0.00 0.00 62.40 62.78 2fvz h SER 265 CO 0.24 1.27 -0.80 0.42 -0.87 0.00 0.00 176.83 177.09 2fvz s THR 266 N -4.12 1.41 0.25 2.95 -4.23 -1.22 -4.24 115.64 106.43 2fvz s THR 266 Ca -0.10 -1.38 -0.04 0.00 -1.18 0.00 0.00 61.69 58.99 2fvz s THR 266 Cb 0.10 -1.30 0.21 0.00 1.34 0.00 0.00 72.50 72.86 2fvz s THR 266 CO 0.88 -0.11 1.79 0.08 -0.54 0.00 0.00 174.62 176.72 2fvz h ARG 267 N 4.27 0.70 -0.48 3.99 0.11 -1.90 0.17 114.38 121.25 2fvz h ARG 267 Ca -0.43 -0.04 0.08 0.00 0.10 0.00 0.00 59.98 59.68 2fvz h ARG 267 Cb 1.18 -0.16 -0.10 0.00 1.11 0.00 0.00 29.97 32.01 2fvz h ARG 267 CO 0.40 0.46 -0.43 0.93 0.10 0.00 0.00 179.97 181.43 2fvz h GLU 268 N 0.72 -0.28 -0.33 0.08 5.08 -1.92 1.39 114.58 119.32 2fvz h GLU 268 Ca 0.41 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.86 2fvz h GLU 268 Cb 0.43 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.66 2fvz h GLU 268 CO -0.28 -0.18 -0.26 1.98 -1.00 0.00 0.00 179.01 179.27 2fvz h MET 269 N -0.29 -0.22 -0.02 2.33 4.05 -0.97 0.61 114.93 120.43 2fvz h MET 269 Ca 0.15 0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.59 2fvz h MET 269 Cb 0.57 0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 31.42 2fvz h MET 269 CO -0.62 -0.14 0.01 0.00 0.23 0.00 0.00 176.91 176.38 2fvz h ALA 270 N 0.87 0.02 -0.01 0.39 0.00 0.29 0.37 119.26 121.18 2fvz h ALA 270 Ca 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2fvz h ALA 270 Cb 0.48 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2fvz h ALA 270 CO -0.46 -0.43 0.01 0.52 0.00 0.00 0.00 179.25 178.90 2fvz h MET 271 N -0.08 0.00 0.22 0.00 2.86 0.22 0.63 114.93 118.78 2fvz h MET 271 Ca 0.01 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2fvz h MET 271 Cb 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.76 2fvz h MET 271 CO -0.00 0.00 -0.11 -0.07 1.06 0.00 0.00 176.91 177.79 2fvz h LEU 272 N 0.00 -0.25 -1.16 1.22 3.38 -0.34 -3.11 115.31 115.05 2fvz h LEU 272 Ca 0.01 -0.07 0.22 0.00 0.09 0.00 0.00 57.88 58.12 2fvz h LEU 272 Cb 0.04 0.07 -0.10 0.00 0.09 0.00 0.00 40.66 40.75 2fvz h LEU 272 CO -0.00 0.24 0.62 0.40 0.09 0.00 0.00 178.44 179.79 2fvz h ILE 273 N -1.05 0.64 -0.02 1.22 5.03 -0.56 -2.68 117.51 120.09 2fvz h ILE 273 Ca -0.03 -0.21 0.03 0.00 -0.12 0.00 0.00 64.86 64.54 2fvz h ILE 273 Cb 0.31 -0.02 -0.05 0.00 -3.03 0.00 0.00 36.82 34.03 2fvz h ILE 273 CO 0.05 0.11 -0.29 0.00 -0.68 0.00 0.00 178.15 177.35 2fvz h ALA 274 N 1.65 -0.38 -0.77 1.87 0.00 0.22 -2.85 119.26 118.99 2fvz h ALA 274 Ca 0.57 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.56 2fvz h ALA 274 Cb 1.11 0.51 -0.07 0.00 0.00 0.00 0.00 17.79 19.35 2fvz h ALA 274 CO -0.34 -0.79 0.43 0.37 0.00 0.00 0.00 179.25 178.93 2fvz h GLN 275 N -0.42 0.73 -6.34 0.00 -0.00 -1.40 -3.42 115.11 104.27 2fvz h GLN 275 Ca 0.07 -0.04 -0.65 0.00 -0.00 0.00 0.00 58.65 58.03 2fvz h GLN 275 Cb 0.52 -0.16 0.05 0.00 0.00 0.00 0.00 27.48 27.88 2fvz h GLN 275 CO -0.26 0.48 0.67 0.00 0.00 0.00 0.00 178.83 179.72 2fvz n ALA 276 N -2.37 0.03 -0.81 3.38 0.00 -1.08 -5.15 120.51 114.51 2fvz n ALA 276 Ca 0.12 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.02 2fvz n ALA 276 Cb 0.24 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.47 2fvz n ALA 276 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97