#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 0.03 -0.57 -0.99 4.39 -2.06 -1.60 114.58 113.79 2fvz h GLU 17 Ca 0.00 -0.00 0.11 0.00 0.34 0.00 0.00 59.36 59.81 2fvz h GLU 17 Cb 0.00 -0.01 -0.11 0.00 -0.10 0.00 0.00 28.75 28.53 2fvz h GLU 17 CO 0.00 0.02 -0.20 1.49 -1.16 0.00 0.00 179.01 179.16 2fvz h GLU 18 N 0.03 -0.06 0.07 2.33 4.22 -2.06 -2.55 114.58 116.56 2fvz h GLU 18 Ca 0.21 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.65 2fvz h GLU 18 Cb 0.32 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2fvz h GLU 18 CO -0.43 -0.04 -0.03 0.00 -2.18 0.00 0.00 179.01 176.33 2fvz h PHE 20 N -0.38 -0.39 0.00 0.00 3.04 -1.02 0.75 116.94 118.93 2fvz h PHE 20 Ca -0.01 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.98 2fvz h PHE 20 Cb 0.33 0.24 0.00 0.00 2.56 0.00 0.00 35.95 39.08 2fvz h PHE 20 CO 0.02 -0.24 0.00 0.94 -2.02 0.00 0.00 178.31 177.01 2fvz n GLN 21 N -5.36 0.14 -0.03 1.11 -0.06 -1.09 -1.13 117.38 110.96 2fvz n GLN 21 Ca 0.02 0.44 -0.14 0.00 -2.00 0.00 0.00 57.00 55.32 2fvz n GLN 21 Cb 0.27 -1.81 -0.10 0.00 -4.06 0.00 0.00 30.24 24.54 2fvz n GLN 21 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2fvz h ALA 22 N 2.24 0.08 -0.34 1.69 0.00 0.61 -2.46 119.26 121.09 2fvz h ALA 22 Ca 0.00 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 2fvz h ALA 22 Cb 0.26 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2fvz h ALA 22 CO 0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 179.25 179.17 2fvz h ALA 23 N 0.44 0.46 -0.71 0.00 0.00 -0.77 -2.58 119.26 116.10 2fvz h ALA 23 Ca -0.00 -0.27 0.09 0.00 0.00 0.00 0.00 54.91 54.73 2fvz h ALA 23 Cb 0.73 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.32 2fvz h ALA 23 CO 0.03 0.27 0.35 0.28 0.00 0.00 0.00 179.25 180.17 2fvz h VAL 24 N 0.42 0.85 0.00 0.00 2.07 -1.21 1.13 116.25 119.50 2fvz h VAL 24 Ca 0.09 -0.21 -0.06 0.00 0.82 0.00 0.00 66.70 67.34 2fvz h VAL 24 Cb 0.53 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2fvz h VAL 24 CO 0.03 0.11 -0.31 -0.61 0.02 0.00 0.00 177.57 176.81 2fvz h GLN 25 N 0.60 0.00 0.12 1.57 5.75 -1.39 -1.96 115.11 119.79 2fvz h GLN 25 Ca 0.35 0.00 -0.30 0.00 -0.15 0.00 0.00 58.65 58.55 2fvz h GLN 25 Cb 0.37 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.91 2fvz h GLN 25 CO -0.27 0.31 -1.53 -0.07 -2.65 0.00 0.00 178.83 174.62 2fvz h LEU 26 N 0.00 0.40 -1.25 -2.39 3.38 -0.67 0.16 115.31 114.93 2fvz h LEU 26 Ca -0.00 -0.86 0.24 0.00 0.09 0.00 0.00 57.88 57.35 2fvz h LEU 26 Cb 0.81 -0.13 -0.10 0.00 0.09 0.00 0.00 40.66 41.33 2fvz h LEU 26 CO 0.04 1.67 0.64 0.00 0.09 0.00 0.00 178.44 180.88 2fvz h ALA 27 N -0.03 2.06 0.19 1.53 0.00 0.12 1.49 119.26 124.62 2fvz h ALA 27 Ca -0.33 0.07 -0.29 0.00 0.00 0.00 0.00 54.91 54.37 2fvz h ALA 27 Cb 1.82 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.64 2fvz h ALA 27 CO 0.06 -0.46 -1.32 -0.07 0.00 0.00 0.00 179.25 177.47 2fvz h LEU 28 N 0.49 0.64 0.58 0.00 3.38 -1.38 -1.28 115.31 117.74 2fvz h LEU 28 Ca 0.59 -0.92 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 2fvz h LEU 28 Cb 1.32 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.87 2fvz h LEU 28 CO -0.33 1.62 -0.28 -0.09 0.09 0.00 0.00 178.44 179.45 2fvz h ARG 29 N -0.08 -0.75 -0.62 1.13 9.65 0.11 -1.80 114.38 122.02 2fvz h ARG 29 Ca -0.24 0.05 0.13 0.00 -1.10 0.00 0.00 59.98 58.81 2fvz h ARG 29 Cb 1.95 0.17 -0.10 0.00 -1.39 0.00 0.00 29.97 30.60 2fvz h ARG 29 CO 0.20 -0.48 0.01 0.00 2.80 0.00 0.00 179.97 182.49 2fvz h ALA 30 N -0.43 0.61 0.14 2.80 0.00 0.19 -2.63 119.26 119.94 2fvz h ALA 30 Ca -0.08 0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2fvz h ALA 30 Cb 0.62 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 2fvz h ALA 30 CO 0.13 -0.39 -0.53 0.78 0.00 0.00 0.00 179.25 179.24 2fvz h GLY 31 N 0.12 -1.15 0.45 0.00 0.00 -0.96 0.17 103.07 101.70 2fvz h GLY 31 Ca 0.32 0.64 0.18 0.00 0.00 0.00 0.00 47.33 48.47 2fvz h GLY 31 CO -0.52 -0.27 0.56 -1.61 0.00 0.00 0.00 176.54 174.70 2fvz h GLN 32 N -0.77 0.43 -0.54 4.80 4.15 -1.15 0.47 115.11 122.52 2fvz h GLN 32 Ca -0.01 -0.03 -0.11 0.00 0.77 0.00 0.00 58.65 59.28 2fvz h GLN 32 Cb 0.77 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.34 2fvz h GLN 32 CO -0.28 0.29 -0.10 0.82 -1.93 0.00 0.00 178.83 177.63 2fvz h ILE 33 N 0.45 1.27 0.69 2.39 2.04 -0.81 0.30 117.51 123.83 2fvz h ILE 33 Ca 0.44 -1.25 -0.03 0.00 1.00 0.00 0.00 64.86 65.01 2fvz h ILE 33 Cb 1.01 0.96 0.01 0.00 -0.74 0.00 0.00 36.82 38.05 2fvz h ILE 33 CO -0.16 0.44 -0.33 0.40 0.00 0.00 0.00 178.15 178.50 2fvz h ILE 34 N 0.89 0.16 -0.73 -0.67 2.04 0.26 0.26 117.51 119.73 2fvz h ILE 34 Ca 0.14 -0.26 0.15 0.00 1.00 0.00 0.00 64.86 65.89 2fvz h ILE 34 Cb 0.66 0.21 -0.13 0.00 -0.74 0.00 0.00 36.82 36.81 2fvz h ILE 34 CO 0.05 0.02 -0.11 -0.09 0.00 0.00 0.00 178.15 178.01 2fvz h ARG 35 N -1.14 0.03 0.00 2.37 2.43 -0.49 0.95 114.38 118.53 2fvz h ARG 35 Ca -0.09 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2fvz h ARG 35 Cb 0.74 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 2fvz h ARG 35 CO 0.15 0.02 0.00 1.17 -1.51 0.00 0.00 179.97 179.81 2fvz n LYS 36 N -5.43 0.00 -0.30 0.20 4.81 0.10 -2.38 118.16 115.16 2fvz n LYS 36 Ca 0.11 0.32 0.29 0.00 -0.87 0.00 0.00 58.31 58.15 2fvz n LYS 36 Cb 0.41 -1.00 0.63 0.00 0.02 0.00 0.00 35.03 35.09 2fvz n LYS 36 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2fvz h ALA 37 N -1.99 2.67 0.00 3.14 0.00 0.01 1.40 119.26 124.49 2fvz h ALA 37 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2fvz h ALA 37 Cb 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2fvz h ALA 37 CO 0.00 -1.03 -0.04 -0.07 0.00 0.00 0.00 179.25 178.11 2fvz h LEU 38 N 0.18 0.00 -1.56 0.00 3.38 0.11 -2.60 115.31 114.83 2fvz h LEU 38 Ca 0.56 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.50 2fvz h LEU 38 Cb 1.84 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.59 2fvz h LEU 38 CO -0.14 0.04 -0.17 0.74 0.09 0.00 0.00 178.44 178.99 2fvz h THR 39 N 0.00 0.56 0.00 0.22 2.02 0.23 -3.43 112.91 112.51 2fvz h THR 39 Ca -0.00 -0.81 0.00 0.00 0.77 0.00 0.00 66.41 66.37 2fvz h THR 39 Cb 0.08 1.54 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 2fvz h THR 39 CO 0.01 0.17 0.00 -0.62 0.37 0.00 0.00 175.52 175.44 2fvz n GLU 40 N -3.52 2.98 -0.10 6.66 -0.58 -0.98 -5.14 120.64 119.97 2fvz n GLU 40 Ca -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 2fvz n GLU 40 Cb 0.33 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.20 2fvz n GLU 40 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2fvz n GLU 41 N 0.00 0.00 0.00 3.49 4.71 -1.26 -5.15 120.64 122.43 2fvz n GLU 41 Ca 0.00 -0.50 0.00 0.00 -0.01 0.00 0.00 57.16 56.65 2fvz n GLU 41 Cb 0.00 -0.42 0.00 0.00 -1.01 0.00 0.00 31.44 30.01 2fvz n GLU 41 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 2fvz n THR 55 N 0.00 0.00 0.22 2.62 -1.04 -1.26 -5.19 114.28 109.63 2fvz n THR 55 Ca 0.00 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.10 2fvz n THR 55 Cb 0.53 0.00 0.48 0.00 -1.82 0.00 0.00 70.33 69.52 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 0.00 -0.26 -2.82 4.11 -2.04 -3.07 114.58 110.49 2fvz h GLU 56 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 2fvz h GLU 56 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2fvz h GLU 56 CO 0.00 0.26 0.04 1.15 0.07 0.00 0.00 179.01 180.53 2fvz h THR 57 N 0.00 1.23 -0.90 -1.06 2.02 -1.98 -1.92 112.91 110.29 2fvz h THR 57 Ca -0.00 -0.77 0.19 0.00 0.77 0.00 0.00 66.41 66.59 2fvz h THR 57 Cb 0.68 1.23 -0.11 0.00 -1.74 0.00 0.00 68.15 68.21 2fvz h THR 57 CO 0.03 0.25 0.46 -0.78 0.37 0.00 0.00 175.52 175.85 2fvz h ASP 58 N 0.25 0.51 -0.51 4.18 3.58 -1.95 1.05 116.42 123.53 2fvz h ASP 58 Ca 0.08 0.12 -0.09 0.00 0.42 0.00 0.00 57.03 57.56 2fvz h ASP 58 Cb 0.33 0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.41 2fvz h ASP 58 CO 0.00 0.14 -0.01 0.45 -2.88 0.00 0.00 179.24 176.94 2fvz h HIS 59 N 0.56 1.03 -0.71 0.28 3.86 -1.54 0.22 115.15 118.84 2fvz h HIS 59 Ca 0.53 -0.17 -0.05 0.00 -1.16 0.00 0.00 60.37 59.53 2fvz h HIS 59 Cb 0.89 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 29.06 2fvz h HIS 59 CO -0.09 0.93 0.25 -0.07 0.86 0.00 0.00 177.93 179.81 2fvz h LEU 60 N 0.87 0.99 -0.04 2.43 4.07 0.92 -1.09 115.31 123.46 2fvz h LEU 60 Ca 0.16 -0.16 -0.05 0.00 0.08 0.00 0.00 57.88 57.90 2fvz h LEU 60 Cb 0.53 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 42.02 2fvz h LEU 60 CO 0.03 0.90 -0.17 0.58 -1.08 0.00 0.00 178.44 178.70 2fvz h VAL 61 N 1.04 1.46 -0.08 1.22 2.07 0.10 0.61 116.25 122.67 2fvz h VAL 61 Ca 0.23 -1.61 0.02 0.00 0.82 0.00 0.00 66.70 66.17 2fvz h VAL 61 Cb 0.25 2.39 -0.04 0.00 -1.52 0.00 0.00 31.29 32.37 2fvz h VAL 61 CO -0.01 0.44 -0.31 -0.08 0.02 0.00 0.00 177.57 177.63 2fvz h GLU 62 N -0.36 -0.32 -0.44 1.57 4.81 -0.49 -1.06 114.58 118.30 2fvz h GLU 62 Ca -0.01 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.33 2fvz h GLU 62 Cb 0.81 0.07 -0.09 0.00 0.63 0.00 0.00 28.75 30.17 2fvz h GLU 62 CO 0.04 -0.21 -0.23 0.22 -0.73 0.00 0.00 179.01 178.10 2fvz h ASP 63 N -0.33 -0.77 -1.31 1.04 1.82 -1.30 -0.87 116.42 114.70 2fvz h ASP 63 Ca 0.02 0.17 0.40 0.00 -0.39 0.00 0.00 57.03 57.22 2fvz h ASP 63 Cb 0.39 0.41 -0.10 0.00 0.68 0.00 0.00 39.33 40.70 2fvz h ASP 63 CO -0.25 -0.25 0.88 0.25 -1.61 0.00 0.00 179.24 178.26 2fvz h LEU 64 N -0.14 0.22 0.00 2.28 7.12 0.34 0.32 115.31 125.44 2fvz h LEU 64 Ca 0.21 0.08 -0.23 0.00 0.13 0.00 0.00 57.88 58.07 2fvz h LEU 64 Cb 0.46 0.06 -0.03 0.00 -0.53 0.00 0.00 40.66 40.62 2fvz h LEU 64 CO -0.52 -0.06 -1.69 -0.38 -0.13 0.00 0.00 178.44 175.66 2fvz n ILE 65 N -4.49 1.32 -0.22 4.05 2.08 -0.59 -4.16 119.36 117.36 2fvz n ILE 65 Ca 0.33 -0.12 -0.01 0.00 0.56 0.00 0.00 62.75 63.51 2fvz n ILE 65 Cb 1.34 -1.97 0.10 0.00 -0.75 0.00 0.00 39.64 38.36 2fvz n ILE 65 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 2fvz h ILE 66 N -0.81 0.90 -0.01 1.39 2.04 -0.96 -1.46 117.51 118.59 2fvz h ILE 66 Ca -0.35 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.32 2fvz h ILE 66 Cb 1.23 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2fvz h ILE 66 CO -0.21 0.11 -0.03 -1.28 0.00 0.00 0.00 178.15 176.73 2fvz h SER 67 N 0.58 -0.10 0.06 1.72 0.87 -0.55 0.12 113.55 116.24 2fvz h SER 67 Ca 0.30 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.88 2fvz h SER 67 Cb 0.25 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.22 2fvz h SER 67 CO -0.22 -0.03 -0.34 -0.08 -0.53 0.00 0.00 176.83 175.64 2fvz h GLU 68 N -0.03 -0.45 -0.90 2.24 4.57 -1.65 -1.26 114.58 117.10 2fvz h GLU 68 Ca 0.00 0.03 0.17 0.00 -1.18 0.00 0.00 59.36 58.38 2fvz h GLU 68 Cb 0.04 0.10 -0.10 0.00 -0.16 0.00 0.00 28.75 28.63 2fvz h GLU 68 CO -0.03 -0.30 0.48 -0.07 -1.18 0.00 0.00 179.01 177.91 2fvz h LEU 69 N -0.47 0.56 -0.12 1.64 3.38 -1.33 0.24 115.31 119.21 2fvz h LEU 69 Ca -0.00 0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.09 2fvz h LEU 69 Cb 0.47 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2fvz h LEU 69 CO -0.19 0.20 -0.21 0.03 0.09 0.00 0.00 178.44 178.36 2fvz h ARG 70 N 0.62 -0.16 -0.23 1.13 3.08 0.36 1.44 114.38 120.62 2fvz h ARG 70 Ca 0.51 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.63 2fvz h ARG 70 Cb 0.79 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.82 2fvz h ARG 70 CO -0.40 -0.11 -0.21 1.49 -1.07 0.00 0.00 179.97 179.68 2fvz h GLU 71 N -0.17 -0.20 0.11 0.04 4.22 -0.52 -0.72 114.58 117.33 2fvz h GLU 71 Ca 0.02 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.48 2fvz h GLU 71 Cb 0.23 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2fvz h GLU 71 CO -0.21 -0.13 -0.26 0.00 -2.18 0.00 0.00 179.01 176.22 2fvz h ARG 72 N -0.21 -0.40 -3.34 1.92 3.08 0.13 -3.33 114.38 112.24 2fvz h ARG 72 Ca 0.13 0.03 -0.66 0.00 0.07 0.00 0.00 59.98 59.55 2fvz h ARG 72 Cb 0.41 0.09 -0.39 0.00 0.08 0.00 0.00 29.97 30.16 2fvz h ARG 72 CO -0.36 -0.26 -0.48 -0.06 -1.07 0.00 0.00 179.97 177.74 2fvz s PHE 73 N -4.39 3.43 -0.52 3.04 0.40 0.49 -4.93 117.98 115.49 2fvz s PHE 73 Ca -0.08 -3.09 0.26 0.00 -0.60 0.00 0.00 56.93 53.42 2fvz s PHE 73 Cb 0.03 -2.94 0.89 0.00 0.51 0.00 0.00 43.02 41.51 2fvz s PHE 73 CO 0.30 -0.72 1.76 -1.00 0.70 0.00 0.00 175.22 176.26 2fvz h PRO 74 N 6.29 0.00 0.00 0.24 0.13 -1.24 -2.80 132.00 134.62 2fvz h PRO 74 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2fvz h PRO 74 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2fvz h PRO 74 CO 0.72 0.00 -0.08 -1.13 -0.23 0.00 0.00 178.00 177.29 2fvz n SER 75 N -2.42 0.31 -4.88 1.44 3.41 -1.26 -4.89 113.62 105.33 2fvz n SER 75 Ca 0.04 0.43 -0.30 0.00 -0.26 0.00 0.00 58.87 58.78 2fvz n SER 75 Cb 0.35 -0.48 0.03 0.00 -0.26 0.00 0.00 64.21 63.84 2fvz n SER 75 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2fvz s HIS 76 N -3.04 3.47 0.29 7.33 3.76 -1.06 -4.89 115.29 121.15 2fvz s HIS 76 Ca 0.12 1.13 0.07 0.00 -0.15 0.00 0.00 55.06 56.23 2fvz s HIS 76 Cb 0.17 -2.87 -0.03 0.00 1.11 0.00 0.00 32.58 30.96 2fvz s HIS 76 CO 0.57 -0.91 0.28 1.03 -0.85 0.00 0.00 174.74 174.87 2fvz s ARG 77 N -5.24 2.95 -0.09 1.40 1.81 -0.74 -5.01 118.95 114.04 2fvz s ARG 77 Ca 0.56 -1.09 0.04 0.00 -1.72 0.00 0.00 55.73 53.52 2fvz s ARG 77 Cb -0.11 -2.61 0.00 0.00 -0.45 0.00 0.00 34.95 31.78 2fvz s ARG 77 CO 0.52 0.26 -0.21 -0.06 -0.68 0.00 0.00 175.30 175.13 2fvz s PHE 78 N -2.17 2.29 -0.32 -0.53 0.08 -1.26 -0.27 117.98 115.79 2fvz s PHE 78 Ca 0.37 -0.93 -0.07 0.00 0.12 0.00 0.00 56.93 56.42 2fvz s PHE 78 Cb -0.08 -1.55 0.02 0.00 -0.57 0.00 0.00 43.02 40.85 2fvz s PHE 78 CO 0.27 -0.39 0.10 0.42 -0.10 0.00 0.00 175.22 175.52 2fvz s ILE 79 N 0.43 3.94 0.31 0.64 1.01 0.51 -4.90 121.20 123.13 2fvz s ILE 79 Ca -0.18 -0.91 -0.08 0.00 0.00 0.00 0.00 60.65 59.49 2fvz s ILE 79 Cb -0.17 -3.14 0.00 0.00 0.01 0.00 0.00 42.46 39.16 2fvz s ILE 79 CO 0.07 -0.07 0.50 0.00 0.00 0.00 0.00 174.94 175.45 2fvz s ALA 80 N 1.46 0.22 0.41 9.38 0.00 -1.26 -0.98 121.76 130.99 2fvz s ALA 80 Ca 0.01 -1.19 0.21 0.00 0.00 0.00 0.00 51.96 50.98 2fvz s ALA 80 Cb -0.18 1.08 1.16 0.00 0.00 0.00 0.00 23.12 25.17 2fvz s ALA 80 CO 0.03 -0.83 1.76 1.49 0.00 0.00 0.00 175.76 178.21 2fvz h GLU 81 N 2.17 0.33 -3.28 0.00 4.57 -1.99 -3.50 114.58 112.88 2fvz h GLU 81 Ca -0.28 -0.02 -0.65 0.00 -1.18 0.00 0.00 59.36 57.23 2fvz h GLU 81 Cb 1.25 -0.07 -0.40 0.00 -0.16 0.00 0.00 28.75 29.36 2fvz h GLU 81 CO 0.38 0.22 -0.50 -1.21 -1.18 0.00 0.00 179.01 176.72 2fvz s GLU 82 N -5.44 2.43 0.00 1.92 0.41 -1.26 -5.15 118.70 111.61 2fvz s GLU 82 Ca -0.08 -2.99 0.00 0.00 -0.41 0.00 0.00 54.97 51.49 2fvz s GLU 82 Cb 0.26 -3.50 0.00 0.00 -1.78 0.00 0.00 34.13 29.10 2fvz s GLU 82 CO 0.80 -1.21 0.00 0.00 -0.49 0.00 0.00 175.26 174.36 2fvz n ALA 88 N 2.61 0.00 0.00 5.21 0.00 -1.26 -5.00 120.51 122.07 2fvz n ALA 88 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2fvz n ALA 88 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 2fvz n ALA 88 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2fvz n LYS 89 N 0.00 0.00 -2.52 0.00 3.00 -1.26 -3.90 118.16 113.48 2fvz n LYS 89 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 58.31 57.92 2fvz n LYS 89 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 35.03 35.05 2fvz n LYS 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2fvz s VAL 91 N -4.54 5.26 -0.20 0.00 1.01 -1.25 -4.07 120.40 116.61 2fvz s VAL 91 Ca 0.43 -1.82 -0.17 0.00 0.00 0.00 0.00 61.98 60.42 2fvz s VAL 91 Cb 0.26 -4.46 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 2fvz s VAL 91 CO -0.19 -1.04 0.47 -0.22 0.00 0.00 0.00 175.10 174.12 2fvz s LEU 92 N 1.30 4.15 0.00 3.92 2.96 -1.26 -5.06 118.68 124.69 2fvz s LEU 92 Ca 0.13 0.61 0.00 0.00 -0.22 0.00 0.00 54.13 54.65 2fvz s LEU 92 Cb -0.18 -2.63 0.00 0.00 0.50 0.00 0.00 46.19 43.87 2fvz s LEU 92 CO -0.02 -0.14 0.00 0.35 -1.32 0.00 0.00 176.35 175.21 2fvz n THR 93 N 4.48 0.00 0.56 3.68 -2.24 -1.26 -4.89 114.28 114.61 2fvz n THR 93 Ca -0.06 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.78 2fvz n THR 93 Cb 0.51 -0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.63 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 0.00 0.00 -1.62 4.78 -0.00 -1.26 -2.17 115.22 114.94 2fvz n HIS 94 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.72 57.39 2fvz n HIS 94 Cb 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 29.99 30.05 2fvz n HIS 94 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 2fvz s SER 95 N -1.79 4.81 -0.27 0.41 0.01 -1.26 0.89 113.70 116.51 2fvz s SER 95 Ca 0.08 2.06 -0.28 0.00 1.31 0.00 0.00 55.95 59.12 2fvz s SER 95 Cb 0.10 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.74 2fvz s SER 95 CO 0.38 -1.83 1.97 -2.84 0.41 0.00 0.00 173.24 171.33 2fvz s PRO 96 N -4.13 3.29 0.02 12.44 0.02 -1.26 -4.27 135.00 141.10 2fvz s PRO 96 Ca 0.68 1.72 0.08 0.00 0.02 0.00 0.00 61.00 63.49 2fvz s PRO 96 Cb -0.22 -4.26 -0.02 0.00 0.02 0.00 0.00 34.50 30.01 2fvz s PRO 96 CO 0.44 -1.92 -0.23 0.99 -0.33 0.00 0.00 177.00 175.95 2fvz s THR 97 N 7.36 1.81 -0.17 0.99 2.01 -0.46 -1.79 115.64 125.39 2fvz s THR 97 Ca 0.88 -1.14 -0.08 0.00 0.31 0.00 0.00 61.69 61.67 2fvz s THR 97 Cb -0.27 -1.54 -0.04 0.00 0.01 0.00 0.00 72.50 70.66 2fvz s THR 97 CO 0.34 0.36 0.08 0.26 -0.69 0.00 0.00 174.62 174.98 2fvz s TRP 98 N -0.68 3.31 -0.27 4.92 0.52 0.63 -1.62 118.94 125.75 2fvz s TRP 98 Ca 0.09 0.18 0.00 0.00 0.02 0.00 0.00 56.10 56.39 2fvz s TRP 98 Cb -0.09 -2.06 0.05 0.00 -1.15 0.00 0.00 33.47 30.22 2fvz s TRP 98 CO 0.01 0.26 -0.06 0.42 0.02 0.00 0.00 176.95 177.60 2fvz s ILE 99 N 0.14 2.62 -0.01 2.03 1.01 0.85 0.19 121.20 128.03 2fvz s ILE 99 Ca 0.06 -1.37 0.06 0.00 0.00 0.00 0.00 60.65 59.40 2fvz s ILE 99 Cb -0.12 -2.46 -0.02 0.00 0.01 0.00 0.00 42.46 39.87 2fvz s ILE 99 CO 0.00 0.02 -0.20 -0.63 0.00 0.00 0.00 174.94 174.13 2fvz s ILE 100 N 1.22 1.59 -0.34 2.92 1.01 -0.15 0.02 121.20 127.47 2fvz s ILE 100 Ca -0.05 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 59.73 2fvz s ILE 100 Cb -0.19 -1.33 0.11 0.00 0.01 0.00 0.00 42.46 41.06 2fvz s ILE 100 CO -0.04 0.43 0.11 -0.62 0.00 0.00 0.00 174.94 174.82 2fvz s ASP 101 N -0.52 4.20 0.22 3.58 2.15 0.15 -4.33 116.67 122.12 2fvz s ASP 101 Ca 0.08 -1.95 -0.12 0.00 0.43 0.00 0.00 52.55 50.99 2fvz s ASP 101 Cb -0.08 -1.12 0.29 0.00 -0.30 0.00 0.00 42.92 41.71 2fvz s ASP 101 CO -0.01 -0.38 1.63 -0.65 -0.17 0.00 0.00 175.17 175.59 2fvz h PRO 102 N 7.74 0.02 -4.14 4.34 0.11 -1.90 0.26 132.00 138.43 2fvz h PRO 102 Ca -0.09 -0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.47 2fvz h PRO 102 Cb 1.00 -0.01 -0.38 0.00 0.11 0.00 0.00 31.00 31.73 2fvz h PRO 102 CO 0.49 0.02 -0.79 0.42 -0.21 0.00 0.00 178.00 177.93 2fvz s ILE 103 N -6.21 1.08 -0.14 4.15 1.01 -1.26 -4.17 121.20 115.67 2fvz s ILE 103 Ca -0.14 -0.59 -0.12 0.00 0.00 0.00 0.00 60.65 59.80 2fvz s ILE 103 Cb 0.20 -1.25 -0.05 0.00 0.01 0.00 0.00 42.46 41.38 2fvz s ILE 103 CO 0.74 0.14 0.25 -0.62 0.00 0.00 0.00 174.94 175.45 2fvz s ASP 104 N 1.65 6.44 0.00 3.58 2.15 0.55 -4.59 116.67 126.46 2fvz s ASP 104 Ca 0.01 0.52 0.00 0.00 0.43 0.00 0.00 52.55 53.51 2fvz s ASP 104 Cb -0.15 -2.15 0.00 0.00 -0.30 0.00 0.00 42.92 40.31 2fvz s ASP 104 CO -0.08 0.21 0.00 0.61 -0.17 0.00 0.00 175.17 175.74 2fvz n GLY 105 N 2.90 0.69 0.13 2.66 0.00 -1.25 0.84 105.19 111.16 2fvz n GLY 105 Ca -0.14 -0.40 -0.09 0.00 0.00 0.00 0.00 46.02 45.39 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 0.73 -0.87 2.61 2.02 -1.82 -0.69 112.91 114.89 2fvz h THR 106 Ca 0.00 -1.17 0.14 0.00 0.77 0.00 0.00 66.41 66.15 2fvz h THR 106 Cb 0.23 1.26 -0.07 0.00 -1.74 0.00 0.00 68.15 67.83 2fvz h THR 106 CO 0.00 0.20 0.56 0.00 0.37 0.00 0.00 175.52 176.66 2fvz h ASN 108 N 0.68 0.82 -0.10 0.00 4.21 -1.85 -2.72 115.58 116.61 2fvz h ASN 108 Ca 0.43 -0.25 0.02 0.00 1.21 0.00 0.00 56.30 57.71 2fvz h ASN 108 Cb 0.70 -0.22 -0.03 0.00 -1.12 0.00 0.00 38.32 37.65 2fvz h ASN 108 CO -0.19 0.86 -0.26 0.15 -1.29 0.00 0.00 177.43 176.69 2fvz h PHE 109 N 0.74 -0.79 -0.06 1.19 3.57 0.50 0.29 116.94 122.39 2fvz h PHE 109 Ca 0.16 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.71 2fvz h PHE 109 Cb 0.37 0.36 -0.00 0.00 2.79 0.00 0.00 35.95 39.47 2fvz h PHE 109 CO 0.03 -0.25 0.12 -0.24 -2.23 0.00 0.00 178.31 175.73 2fvz h VAL 110 N -0.25 0.25 0.00 1.41 3.04 -1.43 0.22 116.25 119.48 2fvz h VAL 110 Ca 0.02 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.71 2fvz h VAL 110 Cb 0.31 0.89 0.00 0.00 -2.01 0.00 0.00 31.29 30.48 2fvz h VAL 110 CO -0.23 0.00 -1.11 1.41 -1.01 0.00 0.00 177.57 176.63 2fvz n HIS 111 N -3.42 0.68 -1.00 3.17 8.25 -0.76 -4.95 115.22 117.19 2fvz n HIS 111 Ca -0.01 0.20 -0.00 0.00 -0.26 0.00 0.00 57.72 57.64 2fvz n HIS 111 Cb 0.20 -0.78 -0.00 0.00 1.12 0.00 0.00 29.99 30.53 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 -2.45 -0.10 -1.70 -0.41 5.12 0.92 -5.00 116.66 113.04 2fvz n ARG 112 Ca 0.00 0.10 -0.43 0.00 -1.93 0.00 0.00 57.85 55.59 2fvz n ARG 112 Cb 0.52 -3.25 -0.03 0.00 -1.16 0.00 0.00 32.46 28.54 2fvz n ARG 112 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 2fvz s PHE 113 N -1.96 1.32 0.00 -1.55 5.36 -0.64 -4.85 117.98 115.65 2fvz s PHE 113 Ca 0.00 0.40 -0.03 0.00 -0.96 0.00 0.00 56.93 56.35 2fvz s PHE 113 Cb 0.00 -4.00 -0.12 0.00 -0.34 0.00 0.00 43.02 38.55 2fvz s PHE 113 CO 0.00 -4.09 2.31 -0.35 -1.46 0.00 0.00 175.22 171.63 2fvz n PRO 114 N 8.48 1.20 -3.64 10.12 -0.04 -1.26 -4.39 135.00 145.47 2fvz n PRO 114 Ca 0.27 -0.45 -0.27 0.00 -0.04 0.00 0.00 63.50 63.00 2fvz n PRO 114 Cb 0.45 -1.57 -0.10 0.00 -0.04 0.00 0.00 33.50 32.23 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 2.22 1.72 -4.77 0.52 -1.04 -1.26 -4.73 114.28 106.95 2fvz n THR 115 Ca 0.19 -4.92 -0.25 0.00 -2.04 0.00 0.00 64.05 57.04 2fvz n THR 115 Cb 0.57 -2.12 -0.16 0.00 -1.82 0.00 0.00 70.33 66.80 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 -1.83 1.30 0.07 12.58 1.01 -1.26 -4.49 120.40 127.79 2fvz s VAL 116 Ca 0.32 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.63 2fvz s VAL 116 Cb 0.05 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 2fvz s VAL 116 CO -0.10 0.37 -0.05 0.00 0.00 0.00 0.00 175.10 175.32 2fvz s ALA 117 N -0.16 0.69 -0.09 5.51 0.00 0.25 -2.82 121.76 125.13 2fvz s ALA 117 Ca 0.01 -1.13 -0.01 0.00 0.00 0.00 0.00 51.96 50.84 2fvz s ALA 117 Cb -0.09 0.17 -0.03 0.00 0.00 0.00 0.00 23.12 23.18 2fvz s ALA 117 CO 0.01 -0.23 -0.05 0.08 0.00 0.00 0.00 175.76 175.56 2fvz s VAL 118 N -3.10 3.81 -0.18 0.00 1.01 -1.22 0.21 120.40 120.93 2fvz s VAL 118 Ca 0.04 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.59 2fvz s VAL 118 Cb 0.02 -2.59 0.04 0.00 0.00 0.00 0.00 36.38 33.85 2fvz s VAL 118 CO -0.05 0.58 -0.09 -0.55 0.00 0.00 0.00 175.10 174.99 2fvz s SER 119 N -0.53 3.03 -0.23 3.32 0.15 0.90 -2.68 113.70 117.65 2fvz s SER 119 Ca 0.08 -0.73 0.02 0.00 0.70 0.00 0.00 55.95 56.02 2fvz s SER 119 Cb -0.12 -1.08 0.05 0.00 -1.71 0.00 0.00 66.02 63.16 2fvz s SER 119 CO 0.02 -0.15 -0.11 -0.63 1.20 0.00 0.00 173.24 173.57 2fvz s ILE 120 N 1.52 1.94 0.12 6.45 1.01 -0.82 0.32 121.20 131.73 2fvz s ILE 120 Ca 0.01 -1.34 0.06 0.00 0.00 0.00 0.00 60.65 59.38 2fvz s ILE 120 Cb -0.15 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.25 2fvz s ILE 120 CO -0.08 0.08 -0.02 -0.83 0.00 0.00 0.00 174.94 174.08 2fvz s GLY 121 N 1.24 1.83 -0.01 6.18 0.00 0.10 -1.47 107.32 115.19 2fvz s GLY 121 Ca -0.05 -1.23 0.03 0.00 0.00 0.00 0.00 44.72 43.47 2fvz s GLY 121 CO -0.07 -1.22 -0.08 -0.12 0.00 0.00 0.00 173.10 171.61 2fvz s PHE 122 N -1.43 0.75 0.08 1.90 2.19 0.13 -0.10 117.98 121.50 2fvz s PHE 122 Ca 0.25 -0.14 0.05 0.00 0.33 0.00 0.00 56.93 57.41 2fvz s PHE 122 Cb -0.11 -0.48 -0.03 0.00 -1.31 0.00 0.00 43.02 41.09 2fvz s PHE 122 CO 0.17 -0.01 -0.12 0.00 1.83 0.00 0.00 175.22 177.09 2fvz s ALA 123 N -0.21 1.10 0.01 11.12 0.00 -0.64 0.12 121.76 133.27 2fvz s ALA 123 Ca 0.03 -1.03 -0.01 0.00 0.00 0.00 0.00 51.96 50.96 2fvz s ALA 123 Cb -0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.03 2fvz s ALA 123 CO -0.00 0.10 0.00 0.14 0.00 0.00 0.00 175.76 175.99 2fvz s VAL 124 N -1.58 0.05 -1.37 0.00 -7.23 -0.67 -1.36 120.40 108.25 2fvz s VAL 124 Ca -0.01 -0.45 -0.03 0.00 -1.81 0.00 0.00 61.98 59.68 2fvz s VAL 124 Cb -0.08 -0.16 0.02 0.00 0.56 0.00 0.00 36.38 36.72 2fvz s VAL 124 CO 0.02 -0.25 0.74 0.54 -0.31 0.00 0.00 175.10 175.84 2fvz n ARG 125 N 2.32 -4.94 -3.12 4.82 1.74 0.26 -2.27 116.66 115.47 2fvz n ARG 125 Ca -0.18 0.60 -0.21 0.00 -0.77 0.00 0.00 57.85 57.28 2fvz n ARG 125 Cb 0.57 -5.20 0.01 0.00 -1.02 0.00 0.00 32.46 26.82 2fvz n ARG 125 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2fvz n GLN 126 N -4.38 -3.65 -4.01 5.56 7.27 -0.92 -4.87 117.38 112.37 2fvz n GLN 126 Ca -0.22 0.63 -0.11 0.00 0.07 0.00 0.00 57.00 57.37 2fvz n GLN 126 Cb 0.64 -5.37 -0.12 0.00 2.41 0.00 0.00 30.24 27.81 2fvz n GLN 126 CO 0.00 0.00 0.00 -2.00 0.07 0.00 0.00 177.06 175.13 2fvz s GLU 127 N -5.77 0.38 -0.08 3.69 2.56 -0.96 -5.03 118.70 113.50 2fvz s GLU 127 Ca 0.31 -0.60 -0.30 0.00 0.00 0.00 0.00 54.97 54.38 2fvz s GLU 127 Cb -0.15 -0.08 -0.04 0.00 2.00 0.00 0.00 34.13 35.85 2fvz s GLU 127 CO 0.38 0.00 1.37 -0.51 -0.56 0.00 0.00 175.26 175.94 2fvz s LEU 128 N -1.33 4.26 0.00 2.70 1.43 -1.26 -1.67 118.68 122.81 2fvz s LEU 128 Ca -0.12 1.95 0.00 0.00 -1.03 0.00 0.00 54.13 54.93 2fvz s LEU 128 Cb -0.09 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.58 2fvz s LEU 128 CO -0.00 -0.75 0.00 1.21 0.23 0.00 0.00 176.35 177.03 2fvz n GLU 129 N 6.12 0.00 -4.40 1.70 4.07 0.12 -4.82 120.64 123.43 2fvz n GLU 129 Ca 0.14 0.07 -0.20 0.00 -0.06 0.00 0.00 57.16 57.11 2fvz n GLU 129 Cb 0.44 -0.51 -0.10 0.00 -0.06 0.00 0.00 31.44 31.21 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 -0.85 1.86 0.01 4.31 -0.12 -0.87 -2.33 117.98 120.00 2fvz s PHE 130 Ca 0.00 -0.64 0.00 0.00 -0.05 0.00 0.00 56.93 56.24 2fvz s PHE 130 Cb 0.00 -0.98 -0.01 0.00 -0.63 0.00 0.00 43.02 41.40 2fvz s PHE 130 CO 0.00 0.32 -0.02 0.20 -0.05 0.00 0.00 175.22 175.67 2fvz s GLY 131 N -3.39 0.12 -0.09 1.99 0.00 -0.55 0.18 107.32 105.58 2fvz s GLY 131 Ca 0.27 -0.23 -0.03 0.00 0.00 0.00 0.00 44.72 44.73 2fvz s GLY 131 CO 0.10 -0.24 0.09 0.14 0.00 0.00 0.00 173.10 173.18 2fvz s VAL 132 N -0.49 -0.13 -0.09 1.40 1.01 -0.54 -1.53 120.40 120.03 2fvz s VAL 132 Ca -0.05 0.25 0.02 0.00 0.00 0.00 0.00 61.98 62.20 2fvz s VAL 132 Cb -0.03 -0.30 0.01 0.00 0.00 0.00 0.00 36.38 36.06 2fvz s VAL 132 CO -0.00 0.04 -0.15 -0.63 0.00 0.00 0.00 175.10 174.37 2fvz s ILE 133 N 2.18 1.39 -0.33 2.22 1.01 0.73 -1.95 121.20 126.45 2fvz s ILE 133 Ca 0.04 -0.60 0.01 0.00 0.00 0.00 0.00 60.65 60.10 2fvz s ILE 133 Cb -0.13 -1.26 0.10 0.00 0.01 0.00 0.00 42.46 41.18 2fvz s ILE 133 CO -0.05 0.41 0.09 -0.47 0.00 0.00 0.00 174.94 174.92 2fvz s TYR 134 N 0.79 2.60 -0.79 3.97 5.04 -1.09 0.19 117.35 128.06 2fvz s TYR 134 Ca -0.11 -2.32 -0.23 0.00 -2.44 0.00 0.00 57.07 51.97 2fvz s TYR 134 Cb -0.16 -2.25 -0.17 0.00 0.35 0.00 0.00 41.96 39.73 2fvz s TYR 134 CO 0.02 -0.90 2.38 1.58 -1.34 0.00 0.00 175.55 177.29 2fvz n HIS 135 N 4.51 0.96 -0.03 4.97 -0.00 0.51 -3.38 115.22 122.77 2fvz n HIS 135 Ca 0.01 0.03 -0.11 0.00 -0.00 0.00 0.00 57.72 57.64 2fvz n HIS 135 Cb 0.41 -2.22 -0.08 0.00 -0.00 0.00 0.00 29.99 28.11 2fvz n HIS 135 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2fvz h THR 137 N -0.42 0.21 -0.15 0.00 2.02 -1.87 -1.77 112.91 110.93 2fvz h THR 137 Ca 0.03 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.09 2fvz h THR 137 Cb 0.51 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 2fvz h THR 137 CO -0.36 0.01 0.00 -0.62 0.37 0.00 0.00 175.52 174.92 2fvz n GLU 138 N -5.48 1.62 -3.70 6.66 -0.58 -1.21 -4.92 120.64 113.03 2fvz n GLU 138 Ca -0.14 -0.64 -0.29 0.00 -0.42 0.00 0.00 57.16 55.67 2fvz n GLU 138 Cb 0.41 -1.40 0.02 0.00 -0.57 0.00 0.00 31.44 29.90 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 0.06 -1.12 -4.21 3.49 1.02 0.36 -4.98 120.64 115.26 2fvz n GLU 139 Ca 0.06 0.59 -0.30 0.00 -0.02 0.00 0.00 57.16 57.49 2fvz n GLU 139 Cb 0.30 -3.57 -0.17 0.00 -0.02 0.00 0.00 31.44 27.99 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 -5.62 2.31 -0.69 3.49 0.52 0.18 -4.94 118.95 114.21 2fvz s ARG 140 Ca 0.30 -0.58 -0.14 0.00 -0.52 0.00 0.00 55.73 54.80 2fvz s ARG 140 Cb -0.13 -2.05 0.18 0.00 0.52 0.00 0.00 34.95 33.47 2fvz s ARG 140 CO 0.88 -0.16 0.62 -1.17 0.02 0.00 0.00 175.30 175.49 2fvz s LEU 141 N 1.27 6.41 0.19 2.53 0.20 -1.26 0.19 118.68 128.21 2fvz s LEU 141 Ca 0.00 -2.30 -0.30 0.00 0.69 0.00 0.00 54.13 52.22 2fvz s LEU 141 Cb -0.14 -2.18 -0.08 0.00 -0.43 0.00 0.00 46.19 43.36 2fvz s LEU 141 CO -0.07 -0.68 1.10 -0.31 -0.29 0.00 0.00 176.35 176.10 2fvz s TYR 142 N 0.78 3.60 0.04 5.38 2.02 0.50 -2.88 117.35 126.80 2fvz s TYR 142 Ca 0.11 1.61 -0.02 0.00 -0.37 0.00 0.00 57.07 58.41 2fvz s TYR 142 Cb -0.19 -3.27 -0.03 0.00 -0.40 0.00 0.00 41.96 38.06 2fvz s TYR 142 CO -0.04 -0.59 -0.00 0.95 -1.57 0.00 0.00 175.55 174.30 2fvz s THR 143 N -0.34 0.18 -0.20 -0.71 -4.23 -0.92 -0.19 115.64 109.22 2fvz s THR 143 Ca 0.49 -1.45 -0.11 0.00 -1.18 0.00 0.00 61.69 59.44 2fvz s THR 143 Cb -0.30 -1.10 0.07 0.00 1.34 0.00 0.00 72.50 72.51 2fvz s THR 143 CO 0.35 -0.80 0.49 -0.83 -0.54 0.00 0.00 174.62 173.29 2fvz s GLY 144 N -2.43 -0.42 -0.07 3.99 0.00 -0.58 -1.16 107.32 106.65 2fvz s GLY 144 Ca -0.01 1.79 0.02 0.00 0.00 0.00 0.00 44.72 46.52 2fvz s GLY 144 CO -0.07 1.91 -0.13 0.50 0.00 0.00 0.00 173.10 175.31 2fvz s ARG 145 N 1.51 1.84 0.13 2.90 0.52 -1.15 -1.48 118.95 123.21 2fvz s ARG 145 Ca -0.09 -0.46 -0.35 0.00 -0.52 0.00 0.00 55.73 54.30 2fvz s ARG 145 Cb -0.08 -1.50 -0.16 0.00 0.52 0.00 0.00 34.95 33.74 2fvz s ARG 145 CO -0.15 0.04 1.40 2.89 0.02 0.00 0.00 175.30 179.50 2fvz n ARG 146 N 3.78 1.50 0.00 3.54 1.85 -0.99 0.19 116.66 126.53 2fvz n ARG 146 Ca -0.23 0.54 0.00 0.00 -1.00 0.00 0.00 57.85 57.16 2fvz n ARG 146 Cb 0.52 -2.21 0.00 0.00 -1.05 0.00 0.00 32.46 29.72 2fvz n ARG 146 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2fvz n GLY 147 N 2.72 2.24 2.71 2.89 0.00 -1.26 -4.83 105.19 109.66 2fvz n GLY 147 Ca 0.17 -0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 2.87 -0.02 1.61 1.74 0.49 -5.05 116.66 118.30 2fvz n ARG 148 Ca 0.00 -3.64 0.00 0.00 -0.77 0.00 0.00 57.85 53.44 2fvz n ARG 148 Cb 0.00 -2.27 -0.00 0.00 -1.02 0.00 0.00 32.46 29.17 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 -0.61 -0.04 3.52 -0.13 0.00 -1.19 -3.98 105.19 102.76 2fvz n GLY 149 Ca 0.53 -0.03 -0.25 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.04 2.89 0.15 4.61 0.00 -1.21 -2.91 121.76 124.25 2fvz s ALA 150 Ca 0.00 -1.99 -0.14 0.00 0.00 0.00 0.00 51.96 49.83 2fvz s ALA 150 Cb 0.00 -0.16 0.02 0.00 0.00 0.00 0.00 23.12 22.98 2fvz s ALA 150 CO 0.00 0.16 0.38 -0.06 0.00 0.00 0.00 175.76 176.25 2fvz s PHE 151 N -2.56 0.02 -0.10 0.00 0.40 -0.31 -2.16 117.98 113.27 2fvz s PHE 151 Ca 0.32 -0.37 -0.03 0.00 -0.60 0.00 0.00 56.93 56.25 2fvz s PHE 151 Cb -0.01 0.18 0.04 0.00 0.51 0.00 0.00 43.02 43.75 2fvz s PHE 151 CO 0.16 -0.75 0.06 0.00 0.70 0.00 0.00 175.22 175.38 2fvz n ASN 153 N 5.25 -5.57 0.00 0.00 3.02 -1.14 -1.93 115.26 114.88 2fvz n ASN 153 Ca -0.05 0.42 0.00 0.00 -0.03 0.00 0.00 54.58 54.92 2fvz n ASN 153 Cb 0.49 -4.87 0.00 0.00 -0.61 0.00 0.00 39.78 34.80 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 -0.50 0.78 3.46 7.41 0.00 -1.26 -5.08 105.19 110.00 2fvz n GLY 154 Ca -0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 2fvz n GLY 154 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fvz s GLN 155 N -0.88 3.59 0.13 1.61 -0.21 -0.81 -5.07 119.66 118.02 2fvz s GLN 155 Ca 0.00 -0.56 -0.31 0.00 0.02 0.00 0.00 55.36 54.51 2fvz s GLN 155 Cb 0.00 -2.88 -0.10 0.00 1.00 0.00 0.00 33.01 31.03 2fvz s GLN 155 CO 0.00 0.19 1.74 0.50 -2.12 0.00 0.00 175.29 175.60 2fvz s ARG 156 N 0.49 4.16 0.16 2.91 6.06 -1.26 -1.67 118.95 129.79 2fvz s ARG 156 Ca -0.04 2.51 -0.17 0.00 -2.50 0.00 0.00 55.73 55.52 2fvz s ARG 156 Cb -0.15 -3.46 -0.07 0.00 0.06 0.00 0.00 34.95 31.33 2fvz s ARG 156 CO 0.03 -0.78 0.62 -0.51 -2.50 0.00 0.00 175.30 172.16 2fvz s LEU 157 N 2.28 4.39 -0.03 -0.88 1.43 -0.92 -4.92 118.68 120.02 2fvz s LEU 157 Ca 0.77 1.25 -0.01 0.00 -1.03 0.00 0.00 54.13 55.11 2fvz s LEU 157 Cb -0.45 -3.30 0.03 0.00 0.03 0.00 0.00 46.19 42.50 2fvz s LEU 157 CO 0.34 0.12 0.05 -0.13 0.23 0.00 0.00 176.35 176.96 2fvz s ARG 158 N -1.77 -0.02 1.04 1.70 0.52 -1.24 -4.63 118.95 114.54 2fvz s ARG 158 Ca 0.38 0.24 -0.16 0.00 -0.52 0.00 0.00 55.73 55.66 2fvz s ARG 158 Cb -0.17 -0.25 0.06 0.00 0.52 0.00 0.00 34.95 35.11 2fvz s ARG 158 CO 0.20 -0.18 0.14 1.33 0.02 0.00 0.00 175.30 176.81 2fvz n VAL 159 N 4.27 0.00 -0.07 3.52 0.24 -1.10 -4.02 118.33 121.17 2fvz n VAL 159 Ca -0.26 -0.25 -0.12 0.00 -2.04 0.00 0.00 64.34 61.67 2fvz n VAL 159 Cb 0.50 -0.58 -0.05 0.00 -1.47 0.00 0.00 33.84 32.24 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 -1.78 0.39 -0.24 -1.34 4.64 -1.80 -3.46 113.55 109.96 2fvz h SER 160 Ca -0.48 -0.35 0.00 0.00 -0.47 0.00 0.00 61.79 60.48 2fvz h SER 160 Cb 1.32 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2fvz h SER 160 CO 0.36 0.65 0.00 0.61 -0.87 0.00 0.00 176.83 177.58 2fvz n GLY 161 N -0.18 1.09 3.73 -0.77 0.00 -1.26 -5.08 105.19 102.71 2fvz n GLY 161 Ca -0.04 -0.39 -0.36 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.46 4.21 -0.01 1.61 2.56 -1.26 -4.92 118.70 118.42 2fvz s GLU 162 Ca 0.00 -0.09 0.06 0.00 0.00 0.00 0.00 54.97 54.95 2fvz s GLU 162 Cb 0.00 -3.42 -0.09 0.00 2.00 0.00 0.00 34.13 32.62 2fvz s GLU 162 CO 0.00 0.28 0.15 0.25 -0.56 0.00 0.00 175.26 175.38 2fvz n THR 163 N 3.52 0.00 -2.47 -1.70 -2.24 -1.26 -3.95 114.28 106.19 2fvz n THR 163 Ca -0.14 -0.16 -0.39 0.00 -2.27 0.00 0.00 64.05 61.08 2fvz n THR 163 Cb 0.52 0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 69.13 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 -2.62 6.16 0.52 3.42 -1.08 -1.26 -4.40 116.67 117.41 2fvz s ASP 164 Ca -0.02 -0.89 0.25 0.00 -0.52 0.00 0.00 52.55 51.37 2fvz s ASP 164 Cb 0.04 -2.56 1.37 0.00 -1.46 0.00 0.00 42.92 40.31 2fvz s ASP 164 CO 0.26 -1.81 1.97 0.25 0.52 0.00 0.00 175.17 176.36 2fvz h LEU 165 N 13.62 0.05 -0.98 -1.34 5.85 -1.94 0.54 115.31 131.11 2fvz h LEU 165 Ca -0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2fvz h LEU 165 Cb 1.03 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.06 2fvz h LEU 165 CO 1.34 0.02 0.00 0.77 -0.34 0.00 0.00 178.44 180.23 2fvz h SER 166 N 0.05 0.00 -0.28 1.25 4.64 -1.79 -2.13 113.55 115.29 2fvz h SER 166 Ca 0.29 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.52 2fvz h SER 166 Cb 1.09 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.12 2fvz h SER 166 CO -0.02 0.00 -0.04 0.29 -0.87 0.00 0.00 176.83 176.19 2fvz n LYS 167 N -2.30 2.21 -3.78 4.77 5.02 0.19 -2.85 118.16 121.43 2fvz n LYS 167 Ca 0.01 -3.00 -0.36 0.00 -2.02 0.00 0.00 58.31 52.94 2fvz n LYS 167 Cb 0.18 -1.80 -0.07 0.00 -0.02 0.00 0.00 35.03 33.31 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 -3.05 3.75 -0.43 7.82 0.00 -0.80 -4.76 121.76 124.29 2fvz s ALA 168 Ca 0.43 -0.66 -0.23 0.00 0.00 0.00 0.00 51.96 51.50 2fvz s ALA 168 Cb 0.37 -2.11 0.02 0.00 0.00 0.00 0.00 23.12 21.40 2fvz s ALA 168 CO 0.04 0.32 0.75 -1.17 0.00 0.00 0.00 175.76 175.70 2fvz s LEU 169 N -0.14 4.27 0.02 0.00 2.96 -1.26 -1.74 118.68 122.80 2fvz s LEU 169 Ca 0.11 -0.06 0.02 0.00 -0.22 0.00 0.00 54.13 53.97 2fvz s LEU 169 Cb -0.11 -2.92 -0.04 0.00 0.50 0.00 0.00 46.19 43.62 2fvz s LEU 169 CO 0.00 -0.85 0.01 -0.69 -1.32 0.00 0.00 176.35 173.51 2fvz s VAL 170 N 3.15 4.18 0.02 1.68 1.01 -0.51 -0.33 120.40 129.60 2fvz s VAL 170 Ca 0.28 -0.67 0.08 0.00 0.00 0.00 0.00 61.98 61.68 2fvz s VAL 170 Cb -0.13 -2.90 -0.02 0.00 0.00 0.00 0.00 36.38 33.33 2fvz s VAL 170 CO 0.21 0.31 -0.25 -0.76 0.00 0.00 0.00 175.10 174.61 2fvz s LEU 171 N -1.75 2.12 0.00 3.92 1.02 -0.79 -0.74 118.68 122.45 2fvz s LEU 171 Ca 0.21 -0.52 0.01 0.00 0.02 0.00 0.00 54.13 53.85 2fvz s LEU 171 Cb -0.12 -1.23 -0.00 0.00 0.02 0.00 0.00 46.19 44.86 2fvz s LEU 171 CO 0.13 0.26 0.20 1.07 0.02 0.00 0.00 176.35 178.02 2fvz n THR 172 N 2.06 0.00 -3.73 5.49 5.66 -0.82 -2.15 114.28 120.78 2fvz n THR 172 Ca -0.16 -0.93 -0.12 0.00 -3.05 0.00 0.00 64.05 59.79 2fvz n THR 172 Cb 0.52 0.53 -0.12 0.00 -1.55 0.00 0.00 70.33 69.71 2fvz n THR 172 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2fvz s GLU 173 N -2.45 0.31 0.12 1.09 0.41 -1.26 -4.37 118.70 112.54 2fvz s GLU 173 Ca 0.15 0.56 -0.34 0.00 -0.41 0.00 0.00 54.97 54.93 2fvz s GLU 173 Cb -0.00 0.01 -0.12 0.00 -1.78 0.00 0.00 34.13 32.24 2fvz s GLU 173 CO 0.11 -0.12 1.55 -0.84 -0.49 0.00 0.00 175.26 175.47 2fvz h ILE 174 N 5.34 0.00 0.00 -1.63 3.07 -1.97 -3.45 117.51 118.88 2fvz h ILE 174 Ca -0.34 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.07 2fvz h ILE 174 Cb 1.17 0.00 0.00 0.00 -0.27 0.00 0.00 36.82 37.73 2fvz h ILE 174 CO 0.33 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.04 2fvz n GLY 175 N -1.42 -0.50 0.00 0.16 0.00 -1.26 -4.94 105.19 97.24 2fvz n GLY 175 Ca -0.05 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.79 2fvz n GLY 175 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2fvz n PRO 176 N 0.00 0.00 -0.87 1.61 -0.02 -1.26 -4.95 135.00 129.50 2fvz n PRO 176 Ca 0.00 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.13 2fvz n PRO 176 Cb 0.00 -0.09 0.09 0.00 -0.02 0.00 0.00 33.50 33.48 2fvz n PRO 176 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2fvz n LYS 177 N 0.00 -0.46 0.00 -0.52 2.85 -1.26 -4.97 118.16 113.81 2fvz n LYS 177 Ca 0.00 -0.12 0.00 0.00 -1.05 0.00 0.00 58.31 57.14 2fvz n LYS 177 Cb 0.00 -1.36 0.00 0.00 -0.65 0.00 0.00 35.03 33.02 2fvz n LYS 177 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2fvz n ARG 178 N 0.47 -0.23 -1.44 -1.58 1.74 -1.26 -4.90 116.66 109.47 2fvz n ARG 178 Ca 0.01 -0.20 -0.52 0.00 -0.77 0.00 0.00 57.85 56.37 2fvz n ARG 178 Cb 0.62 -0.66 -0.05 0.00 -1.02 0.00 0.00 32.46 31.36 2fvz n ARG 178 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2fvz n ASP 179 N -0.01 -0.75 -0.40 0.55 3.85 -1.26 -4.77 116.55 113.76 2fvz n ASP 179 Ca 0.00 1.14 0.32 0.00 -0.71 0.00 0.00 54.79 55.54 2fvz n ASP 179 Cb 0.19 -0.95 0.59 0.00 -1.35 0.00 0.00 41.12 39.61 2fvz n ASP 179 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.20 175.54 2fvz h PRO 180 N 1.74 0.16 -0.03 0.11 0.11 -1.99 0.43 132.00 132.54 2fvz h PRO 180 Ca -0.36 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2fvz h PRO 180 Cb 1.43 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.50 2fvz h PRO 180 CO 0.60 0.11 -0.03 0.00 -0.21 0.00 0.00 178.00 178.47 2fvz h ALA 181 N 1.67 -0.30 -0.19 -0.75 0.00 -2.01 -1.91 119.26 115.77 2fvz h ALA 181 Ca 0.77 0.00 -0.71 0.00 0.00 0.00 0.00 54.91 54.97 2fvz h ALA 181 Cb 2.23 0.75 -0.05 0.00 0.00 0.00 0.00 17.79 20.72 2fvz h ALA 181 CO -0.45 -0.32 2.93 0.25 0.00 0.00 0.00 179.25 181.66 2fvz n THR 182 N -2.88 3.57 0.00 0.00 -2.24 0.15 -3.20 114.28 109.68 2fvz n THR 182 Ca -0.00 -3.26 0.00 0.00 -2.27 0.00 0.00 64.05 58.52 2fvz n THR 182 Cb 0.02 -2.56 0.00 0.00 -2.10 0.00 0.00 70.33 65.69 2fvz n THR 182 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2fvz n LEU 183 N 6.35 0.00 0.11 3.22 7.94 -1.04 -4.20 117.00 129.39 2fvz n LEU 183 Ca 0.51 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 55.53 2fvz n LEU 183 Cb 0.40 0.00 0.06 0.00 0.53 0.00 0.00 43.42 44.41 2fvz n LEU 183 CO 0.87 0.00 0.21 0.50 -1.11 0.00 0.00 177.39 177.87 2fvz h LYS 184 N 0.00 0.00 -0.02 1.96 1.63 -1.36 -3.26 116.57 115.52 2fvz h LYS 184 Ca 0.00 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2fvz h LYS 184 Cb 0.00 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.63 2fvz h LYS 184 CO 0.00 0.00 0.00 1.25 -3.45 0.00 0.00 179.45 177.25 2fvz h LEU 185 N 0.00 0.03 -1.19 5.20 6.46 -1.78 -1.60 115.31 122.43 2fvz h LEU 185 Ca 0.00 -0.23 0.24 0.00 -0.12 0.00 0.00 57.88 57.77 2fvz h LEU 185 Cb 0.95 -0.01 -0.10 0.00 -0.73 0.00 0.00 40.66 40.76 2fvz h LEU 185 CO 0.00 0.25 0.63 0.15 -0.62 0.00 0.00 178.44 178.85 2fvz h PHE 186 N -0.19 0.85 0.00 1.25 3.04 -1.86 0.22 116.94 120.24 2fvz h PHE 186 Ca 0.01 0.03 -0.21 0.00 3.98 0.00 0.00 57.97 61.77 2fvz h PHE 186 Cb 0.23 -0.25 -0.03 0.00 2.56 0.00 0.00 35.95 38.46 2fvz h PHE 186 CO 0.00 0.10 -1.17 -0.07 -2.02 0.00 0.00 178.31 175.15 2fvz h LEU 187 N 0.53 0.00 0.12 0.59 3.38 -1.58 -1.76 115.31 116.58 2fvz h LEU 187 Ca 0.60 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.57 2fvz h LEU 187 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2fvz h LEU 187 CO -0.36 0.88 -0.06 0.77 0.09 0.00 0.00 178.44 179.76 2fvz h SER 188 N 0.00 -0.13 -0.01 -0.43 4.64 -0.10 0.40 113.55 117.92 2fvz h SER 188 Ca -0.10 -0.36 0.02 0.00 -0.47 0.00 0.00 61.79 60.87 2fvz h SER 188 Cb 1.76 0.03 -0.05 0.00 -0.31 0.00 0.00 62.40 63.84 2fvz h SER 188 CO 0.10 0.32 -0.47 0.78 -0.87 0.00 0.00 176.83 176.69 2fvz h ASN 189 N -0.62 -1.46 -0.32 4.97 2.35 -0.74 -0.37 115.58 119.39 2fvz h ASN 189 Ca -0.02 0.16 0.07 0.00 -0.55 0.00 0.00 56.30 55.97 2fvz h ASN 189 Cb 0.49 0.55 -0.08 0.00 0.05 0.00 0.00 38.32 39.33 2fvz h ASN 189 CO 0.03 -0.46 -0.28 0.24 -1.65 0.00 0.00 177.43 175.31 2fvz h MET 190 N -0.58 -0.24 -0.61 0.81 2.86 -1.37 0.14 114.93 115.94 2fvz h MET 190 Ca 0.01 0.02 0.09 0.00 -2.06 0.00 0.00 59.70 57.76 2fvz h MET 190 Cb 0.63 0.06 -0.07 0.00 0.06 0.00 0.00 31.60 32.27 2fvz h MET 190 CO -0.32 -0.16 0.22 1.49 1.06 0.00 0.00 176.91 179.20 2fvz h GLU 191 N -0.25 0.39 0.13 1.72 4.57 -0.76 0.24 114.58 120.61 2fvz h GLU 191 Ca 0.16 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.33 2fvz h GLU 191 Cb 0.50 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.98 2fvz h GLU 191 CO -0.46 0.26 -0.22 0.00 -1.18 0.00 0.00 179.01 177.41 2fvz h ARG 192 N 0.40 -0.40 0.37 1.92 3.08 0.28 0.16 114.38 120.19 2fvz h ARG 192 Ca 0.31 0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.38 2fvz h ARG 192 Cb 0.38 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.49 2fvz h ARG 192 CO -0.31 -0.27 -0.42 1.25 -1.07 0.00 0.00 179.97 179.16 2fvz h LEU 193 N -0.41 -1.16 -1.75 3.04 7.12 0.12 -0.08 115.31 122.19 2fvz h LEU 193 Ca 0.02 0.10 0.09 0.00 0.13 0.00 0.00 57.88 58.23 2fvz h LEU 193 Cb 0.43 0.40 -0.03 0.00 -0.53 0.00 0.00 40.66 40.93 2fvz h LEU 193 CO -0.11 -0.56 0.34 -0.07 -0.13 0.00 0.00 178.44 177.91 2fvz h LEU 194 N -0.82 0.26 -1.86 2.25 4.07 -0.97 0.98 115.31 119.22 2fvz h LEU 194 Ca -0.03 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.92 2fvz h LEU 194 Cb 0.75 -0.05 -0.00 0.00 1.08 0.00 0.00 40.66 42.43 2fvz h LEU 194 CO -0.10 0.16 -0.04 -0.74 -1.08 0.00 0.00 178.44 176.64 2fvz h HIS 195 N 0.29 0.03 0.00 1.13 2.76 0.11 -2.01 115.15 117.47 2fvz h HIS 195 Ca 0.23 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.40 2fvz h HIS 195 Cb 0.53 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.48 2fvz h HIS 195 CO -0.00 0.08 0.00 0.00 -1.30 0.00 0.00 177.93 176.71 2fvz n ALA 196 N -2.53 2.49 -3.49 5.26 0.00 0.34 -4.85 120.51 117.74 2fvz n ALA 196 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.20 2fvz n ALA 196 Cb 0.14 -1.00 0.06 0.00 0.00 0.00 0.00 19.45 18.64 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 -0.29 -3.02 -3.19 0.00 4.76 -0.75 -4.51 118.16 111.15 2fvz n LYS 197 Ca 0.00 0.70 -0.39 0.00 -2.87 0.00 0.00 58.31 55.75 2fvz n LYS 197 Cb 0.10 -5.22 -0.06 0.00 -1.84 0.00 0.00 35.03 28.01 2fvz n LYS 197 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2fvz s ALA 198 N -3.47 3.47 0.16 7.82 0.00 -1.25 -3.82 121.76 124.68 2fvz s ALA 198 Ca 0.31 0.04 -0.29 0.00 0.00 0.00 0.00 51.96 52.02 2fvz s ALA 198 Cb -0.07 -2.77 -0.04 0.00 0.00 0.00 0.00 23.12 20.24 2fvz s ALA 198 CO 0.79 0.14 1.49 1.58 0.00 0.00 0.00 175.76 179.76 2fvz n HIS 199 N 2.84 -0.38 -3.54 0.00 -0.00 -0.71 -4.79 115.22 108.64 2fvz n HIS 199 Ca -0.06 1.21 -0.11 0.00 0.46 0.00 0.00 57.72 59.22 2fvz n HIS 199 Cb 0.51 -0.60 -0.02 0.00 -0.12 0.00 0.00 29.99 29.75 2fvz n HIS 199 CO 0.00 0.00 0.00 0.20 0.46 0.00 0.00 176.34 177.00 2fvz s GLY 200 N -2.61 -0.46 0.09 1.57 0.00 -0.85 -4.97 107.32 100.08 2fvz s GLY 200 Ca -0.12 0.26 0.08 0.00 0.00 0.00 0.00 44.72 44.94 2fvz s GLY 200 CO 0.61 0.06 -0.18 0.54 0.00 0.00 0.00 173.10 174.13 2fvz s VAL 201 N -3.79 2.85 -0.06 1.40 0.11 -1.26 -1.42 120.40 118.23 2fvz s VAL 201 Ca 0.04 -1.38 -0.02 0.00 -2.93 0.00 0.00 61.98 57.68 2fvz s VAL 201 Cb -0.02 -2.27 0.03 0.00 -1.53 0.00 0.00 36.38 32.59 2fvz s VAL 201 CO -0.09 0.18 0.04 -0.13 -3.33 0.00 0.00 175.10 171.78 2fvz s ARG 202 N -1.90 0.19 -0.13 1.54 1.81 0.08 -4.94 118.95 115.59 2fvz s ARG 202 Ca 0.17 0.26 0.01 0.00 -1.72 0.00 0.00 55.73 54.45 2fvz s ARG 202 Cb -0.11 -0.73 0.02 0.00 -0.45 0.00 0.00 34.95 33.68 2fvz s ARG 202 CO 0.09 -0.33 -0.16 0.54 -0.68 0.00 0.00 175.30 174.75 2fvz s VAL 203 N 2.09 1.62 0.00 3.52 0.11 -1.26 -1.94 120.40 124.54 2fvz s VAL 203 Ca 0.05 -0.70 0.00 0.00 -2.93 0.00 0.00 61.98 58.40 2fvz s VAL 203 Cb -0.12 -1.48 0.00 0.00 -1.53 0.00 0.00 36.38 33.24 2fvz s VAL 203 CO -0.04 0.47 0.21 2.30 -3.33 0.00 0.00 175.10 174.71 2fvz n ILE 204 N 4.33 0.00 -1.58 7.04 -5.35 -1.26 -5.02 119.36 117.51 2fvz n ILE 204 Ca -0.19 -0.47 -0.02 0.00 -0.27 0.00 0.00 62.75 61.81 2fvz n ILE 204 Cb 0.51 1.03 -0.00 0.00 -1.74 0.00 0.00 39.64 39.43 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 0.51 0.40 2.79 3.28 0.00 -1.26 -4.86 105.19 106.05 2fvz n GLY 205 Ca 0.00 -0.91 -0.16 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.95 1.25 0.17 1.61 0.15 -1.26 -3.96 113.70 108.71 2fvz s SER 206 Ca 0.00 -0.99 -0.24 0.00 0.70 0.00 0.00 55.95 55.42 2fvz s SER 206 Cb 0.00 0.64 0.06 0.00 -1.71 0.00 0.00 66.02 65.01 2fvz s SER 206 CO 0.00 -0.33 1.58 0.28 1.20 0.00 0.00 173.24 175.97 2fvz h SER 207 N 7.80 -1.30 -0.76 5.45 0.02 -1.94 0.72 113.55 123.55 2fvz h SER 207 Ca -0.06 0.22 -0.05 0.00 -0.84 0.00 0.00 61.79 61.07 2fvz h SER 207 Cb 1.08 0.60 -0.03 0.00 0.14 0.00 0.00 62.40 64.19 2fvz h SER 207 CO 0.27 -0.33 0.29 0.71 -1.14 0.00 0.00 176.83 176.63 2fvz h THR 208 N -0.23 1.26 -0.31 -2.27 1.35 -1.97 0.30 112.91 111.04 2fvz h THR 208 Ca 0.19 -0.83 -0.07 0.00 -0.55 0.00 0.00 66.41 65.15 2fvz h THR 208 Cb 0.56 0.36 -0.01 0.00 -1.73 0.00 0.00 68.15 67.33 2fvz h THR 208 CO -0.63 0.33 -0.07 -0.07 -0.25 0.00 0.00 175.52 174.83 2fvz h LEU 209 N 1.12 0.59 -0.33 3.87 3.38 -1.59 0.17 115.31 122.52 2fvz h LEU 209 Ca 0.25 -0.36 0.07 0.00 0.09 0.00 0.00 57.88 57.94 2fvz h LEU 209 Cb 0.23 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 40.74 2fvz h LEU 209 CO -0.02 0.81 -0.29 0.00 0.09 0.00 0.00 178.44 179.04 2fvz h ALA 210 N 0.80 -0.16 -0.02 1.53 0.00 0.70 -0.65 119.26 121.46 2fvz h ALA 210 Ca 0.08 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2fvz h ALA 210 Cb 0.55 0.62 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2fvz h ALA 210 CO 0.03 -0.70 -0.16 -0.07 0.00 0.00 0.00 179.25 178.35 2fvz h LEU 211 N -0.26 0.02 -0.46 0.00 3.38 -0.63 -1.57 115.31 115.80 2fvz h LEU 211 Ca 0.16 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 2fvz h LEU 211 Cb 0.51 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2fvz h LEU 211 CO -0.47 0.18 -0.07 0.00 0.09 0.00 0.00 178.44 178.17 2fvz h HIS 213 N 0.70 0.60 -0.63 0.00 3.86 -0.14 0.52 115.15 120.05 2fvz h HIS 213 Ca 0.12 0.03 0.09 0.00 -1.16 0.00 0.00 60.37 59.46 2fvz h HIS 213 Cb 0.61 -0.15 -0.07 0.00 1.06 0.00 0.00 27.41 28.85 2fvz h HIS 213 CO 0.05 0.14 0.26 1.25 0.86 0.00 0.00 177.93 180.48 2fvz h LEU 214 N 0.53 0.29 -0.16 2.43 7.12 -1.26 0.22 115.31 124.46 2fvz h LEU 214 Ca 0.40 0.07 0.01 0.00 0.13 0.00 0.00 57.88 58.49 2fvz h LEU 214 Cb 0.54 0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 40.70 2fvz h LEU 214 CO -0.35 0.17 0.08 0.00 -0.13 0.00 0.00 178.44 178.21 2fvz h ALA 215 N 1.42 0.19 -0.47 1.25 0.00 -0.65 -3.11 119.26 117.88 2fvz h ALA 215 Ca 0.32 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.17 2fvz h ALA 215 Cb 0.37 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2fvz h ALA 215 CO -0.29 -0.35 0.07 0.66 0.00 0.00 0.00 179.25 179.34 2fvz h SER 216 N 0.18 0.69 0.00 0.00 4.64 0.17 -3.15 113.55 116.08 2fvz h SER 216 Ca 0.06 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2fvz h SER 216 Cb 0.01 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 61.92 2fvz h SER 216 CO -0.04 0.72 0.00 0.61 -0.87 0.00 0.00 176.83 177.25 2fvz n GLY 217 N -0.82 0.86 0.00 -0.77 0.00 -0.05 -4.29 105.19 100.12 2fvz n GLY 217 Ca 0.03 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.19 2fvz n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fvz n ALA 218 N -0.64 2.32 -2.29 4.61 0.00 -1.00 -4.51 120.51 119.00 2fvz n ALA 218 Ca 0.00 -0.10 -0.16 0.00 0.00 0.00 0.00 53.44 53.18 2fvz n ALA 218 Cb 0.00 -1.46 -0.10 0.00 0.00 0.00 0.00 19.45 17.89 2fvz n ALA 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fvz s ALA 219 N -2.92 1.61 -0.09 0.00 0.00 -1.23 -4.95 121.76 114.18 2fvz s ALA 219 Ca 0.16 -1.74 0.10 0.00 0.00 0.00 0.00 51.96 50.49 2fvz s ALA 219 Cb 0.19 0.70 -0.14 0.00 0.00 0.00 0.00 23.12 23.86 2fvz s ALA 219 CO 0.50 -0.35 0.08 -0.25 0.00 0.00 0.00 175.76 175.74 2fvz n ASP 220 N -0.37 2.33 -3.72 0.00 8.00 0.55 -4.54 116.55 118.79 2fvz n ASP 220 Ca -0.04 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.39 2fvz n ASP 220 Cb 0.64 0.91 -0.01 0.00 -0.02 0.00 0.00 41.12 42.64 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 -2.36 -1.16 0.01 2.24 0.00 -1.15 -0.62 121.76 118.72 2fvz s ALA 221 Ca -0.05 -0.37 -0.05 0.00 0.00 0.00 0.00 51.96 51.49 2fvz s ALA 221 Cb 0.04 0.82 -0.01 0.00 0.00 0.00 0.00 23.12 23.98 2fvz s ALA 221 CO 0.45 -1.03 0.09 -0.47 0.00 0.00 0.00 175.76 174.80 2fvz s TYR 222 N -3.67 0.11 -0.14 0.00 6.14 0.32 -1.89 117.35 118.22 2fvz s TYR 222 Ca 0.12 -0.26 -0.16 0.00 0.64 0.00 0.00 57.07 57.40 2fvz s TYR 222 Cb -0.06 -0.09 0.04 0.00 0.42 0.00 0.00 41.96 42.27 2fvz s TYR 222 CO 0.08 -0.27 0.44 1.52 0.64 0.00 0.00 175.55 177.96 2fvz s TYR 223 N -1.46 -0.46 -0.15 4.97 1.13 -0.92 -0.41 117.35 120.06 2fvz s TYR 223 Ca -0.15 1.05 -0.28 0.00 -1.41 0.00 0.00 57.07 56.28 2fvz s TYR 223 Cb -0.08 0.17 0.07 0.00 -1.10 0.00 0.00 41.96 41.03 2fvz s TYR 223 CO 0.01 -0.29 0.71 -1.14 -2.51 0.00 0.00 175.55 172.33 2fvz s GLN 224 N -0.10 0.95 -0.21 -3.49 0.74 -0.64 -4.23 119.66 112.67 2fvz s GLN 224 Ca -0.03 0.57 -0.04 0.00 0.05 0.00 0.00 55.36 55.91 2fvz s GLN 224 Cb -0.03 0.45 -0.01 0.00 1.10 0.00 0.00 33.01 34.52 2fvz s GLN 224 CO 0.02 -0.23 -0.04 -0.06 -0.55 0.00 0.00 175.29 174.43 2fvz s PHE 225 N -0.51 2.96 0.00 1.67 0.40 -1.26 -1.34 117.98 119.90 2fvz s PHE 225 Ca -0.06 -0.89 0.00 0.00 -0.60 0.00 0.00 56.93 55.38 2fvz s PHE 225 Cb -0.02 -2.09 0.00 0.00 0.51 0.00 0.00 43.02 41.42 2fvz s PHE 225 CO 0.06 -0.51 0.00 0.41 0.70 0.00 0.00 175.22 175.87 2fvz n GLY 226 N 4.70 1.57 3.73 4.36 0.00 0.51 -4.92 105.19 115.14 2fvz n GLY 226 Ca -0.18 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 2fvz n GLY 226 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2fvz s LEU 227 N 0.00 4.11 0.81 0.99 2.34 -0.44 -4.73 118.68 121.76 2fvz s LEU 227 Ca 0.00 0.22 -0.11 0.00 0.06 0.00 0.00 54.13 54.30 2fvz s LEU 227 Cb 0.00 -2.05 0.08 0.00 -0.56 0.00 0.00 46.19 43.66 2fvz s LEU 227 CO 0.00 0.22 1.10 -1.00 -1.06 0.00 0.00 176.35 175.60 2fvz s HIS 228 N 0.12 2.76 0.13 3.48 3.76 -1.26 -4.13 115.29 120.15 2fvz s HIS 228 Ca 0.08 1.18 0.23 0.00 -0.15 0.00 0.00 55.06 56.39 2fvz s HIS 228 Cb -0.12 -3.12 0.85 0.00 1.11 0.00 0.00 32.58 31.31 2fvz s HIS 228 CO -0.00 -1.85 1.80 0.00 -0.85 0.00 0.00 174.74 173.84 2fvz h TRP 230 N 0.00 0.00 0.00 0.00 0.09 -1.89 1.58 115.95 115.73 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 0.79 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.03 2fvz h TRP 230 CO 0.00 0.00 -0.11 -0.44 0.09 0.00 0.00 178.44 177.98 2fvz h ASP 231 N 0.00 0.00 0.00 0.11 3.32 -1.79 -3.38 116.42 114.68 2fvz h ASP 231 Ca 0.00 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 2fvz h ASP 231 Cb 0.63 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 2fvz h ASP 231 CO 0.00 0.01 -1.12 -0.11 -1.72 0.00 0.00 179.24 176.30 2fvz n LEU 232 N -2.58 0.80 0.02 1.55 7.94 -0.15 -4.21 117.00 120.37 2fvz n LEU 232 Ca 0.04 -0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.83 2fvz n LEU 232 Cb 0.47 0.01 -0.07 0.00 0.53 0.00 0.00 43.42 44.36 2fvz n LEU 232 CO 0.33 0.17 0.51 0.00 -1.11 0.00 0.00 177.39 177.29 2fvz h ALA 233 N 0.06 -0.81 -0.34 1.96 0.00 0.20 -1.75 119.26 118.58 2fvz h ALA 233 Ca -0.05 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2fvz h ALA 233 Cb 1.10 0.87 -0.02 0.00 0.00 0.00 0.00 17.79 19.73 2fvz h ALA 233 CO -0.00 -0.94 0.20 0.00 0.00 0.00 0.00 179.25 178.51 2fvz h ALA 234 N -0.66 0.43 -0.64 0.00 0.00 -1.82 -3.01 119.26 113.56 2fvz h ALA 234 Ca 0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2fvz h ALA 234 Cb 0.52 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2fvz h ALA 234 CO -0.29 -0.15 0.23 0.00 0.00 0.00 0.00 179.25 179.04 2fvz h ALA 235 N 1.15 0.83 -0.66 0.00 0.00 -1.77 -2.74 119.26 116.07 2fvz h ALA 235 Ca 0.13 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2fvz h ALA 235 Cb -0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 2fvz h ALA 235 CO -0.06 0.47 0.44 1.15 0.00 0.00 0.00 179.25 181.25 2fvz h THR 236 N 0.90 1.08 -0.35 0.00 2.02 -1.18 0.68 112.91 116.06 2fvz h THR 236 Ca 0.21 -0.26 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 2fvz h THR 236 Cb 0.24 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 2fvz h THR 236 CO -0.01 0.14 0.15 0.58 0.37 0.00 0.00 175.52 176.75 2fvz h VAL 237 N 0.76 1.18 -0.35 3.16 2.07 -1.44 -1.15 116.25 120.48 2fvz h VAL 237 Ca 0.27 -0.53 -0.11 0.00 0.82 0.00 0.00 66.70 67.16 2fvz h VAL 237 Cb 0.11 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2fvz h VAL 237 CO -0.08 0.19 -0.20 0.40 0.02 0.00 0.00 177.57 177.90 2fvz h ILE 238 N 0.42 1.29 -0.41 4.57 2.04 -1.09 -0.94 117.51 123.39 2fvz h ILE 238 Ca 0.12 -1.33 -0.03 0.00 1.00 0.00 0.00 64.86 64.62 2fvz h ILE 238 Cb 0.16 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 2fvz h ILE 238 CO -0.01 0.44 0.14 0.40 0.00 0.00 0.00 178.15 179.11 2fvz h ILE 239 N 0.54 1.21 0.53 -0.67 2.04 -0.90 -1.02 117.51 119.24 2fvz h ILE 239 Ca 0.08 -0.68 -0.02 0.00 1.00 0.00 0.00 64.86 65.24 2fvz h ILE 239 Cb 0.75 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 2fvz h ILE 239 CO 0.06 0.24 -0.38 0.03 0.00 0.00 0.00 178.15 178.10 2fvz h ARG 240 N 0.51 -0.85 0.00 2.37 3.08 -1.13 0.59 114.38 118.96 2fvz h ARG 240 Ca 0.13 0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2fvz h ARG 240 Cb 0.24 0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2fvz h ARG 240 CO -0.01 -0.57 0.00 0.93 -1.07 0.00 0.00 179.97 179.26 2fvz h GLU 241 N -0.88 0.00 0.00 0.04 4.39 -1.13 0.65 114.58 117.65 2fvz h GLU 241 Ca -0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2fvz h GLU 241 Cb 0.74 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 2fvz h GLU 241 CO 0.03 0.00 -0.45 0.00 -1.16 0.00 0.00 179.01 177.42 2fvz n ALA 242 N -2.02 2.75 0.00 3.43 0.00 -0.39 -3.34 120.51 120.94 2fvz n ALA 242 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2fvz n ALA 242 Cb 0.13 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 1.33 1.13 3.95 0.00 0.00 0.22 -2.70 105.19 109.12 2fvz n GLY 243 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.71 1.54 -0.14 -0.02 0.00 0.20 -4.86 107.32 102.33 2fvz s GLY 244 Ca 0.00 -1.01 -0.03 0.00 0.00 0.00 0.00 44.72 43.68 2fvz s GLY 244 CO 0.00 -0.85 -0.04 -0.26 0.00 0.00 0.00 173.10 171.95 2fvz s ILE 245 N -2.55 3.86 -0.24 0.90 -4.36 -0.12 -3.91 121.20 114.78 2fvz s ILE 245 Ca 0.48 -0.38 0.02 0.00 -0.26 0.00 0.00 60.65 60.51 2fvz s ILE 245 Cb -0.10 -2.67 0.05 0.00 1.25 0.00 0.00 42.46 40.99 2fvz s ILE 245 CO 0.38 0.52 -0.13 -0.69 0.24 0.00 0.00 174.94 175.26 2fvz s VAL 246 N 0.11 2.22 0.34 8.37 1.01 -1.26 -1.10 120.40 130.09 2fvz s VAL 246 Ca -0.01 -1.39 0.04 0.00 0.00 0.00 0.00 61.98 60.62 2fvz s VAL 246 Cb -0.14 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 2fvz s VAL 246 CO 0.03 0.15 0.17 0.27 0.00 0.00 0.00 175.10 175.71 2fvz s ILE 247 N 1.18 0.38 0.57 2.22 -4.36 0.85 -4.24 121.20 117.79 2fvz s ILE 247 Ca -0.04 -2.00 -0.19 0.00 -0.26 0.00 0.00 60.65 58.15 2fvz s ILE 247 Cb -0.18 -2.46 -0.05 0.00 1.25 0.00 0.00 42.46 41.02 2fvz s ILE 247 CO -0.07 0.00 1.18 -0.62 0.24 0.00 0.00 174.94 175.67 2fvz s ASP 248 N -3.45 5.45 0.46 4.36 -1.08 0.35 -1.48 116.67 121.28 2fvz s ASP 248 Ca 0.33 2.31 0.24 0.00 -0.52 0.00 0.00 52.55 54.90 2fvz s ASP 248 Cb 0.04 -2.59 1.25 0.00 -1.46 0.00 0.00 42.92 40.16 2fvz s ASP 248 CO 0.18 -1.41 1.84 0.74 0.52 0.00 0.00 175.17 177.04 2fvz h THR 249 N 1.07 0.57 -0.00 1.71 2.02 -1.82 -0.55 112.91 115.92 2fvz h THR 249 Ca -0.50 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 66.59 2fvz h THR 249 Cb 1.28 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 2fvz h THR 249 CO 0.56 0.05 -0.04 -1.54 0.37 0.00 0.00 175.52 174.92 2fvz n SER 250 N -4.44 0.33 0.00 4.18 3.41 -1.26 -4.76 113.62 111.08 2fvz n SER 250 Ca 0.21 -0.71 0.00 0.00 -0.26 0.00 0.00 58.87 58.11 2fvz n SER 250 Cb 0.88 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.74 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 1.18 2.77 3.11 5.00 0.00 -0.21 -5.00 105.19 112.05 2fvz n GLY 251 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.32 -3.95 3.76 -0.02 0.00 -1.26 -4.70 105.19 98.71 2fvz n GLY 252 Ca 0.00 -1.29 -0.29 0.00 0.00 0.00 0.00 46.02 44.44 2fvz n GLY 252 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2fvz s PRO 253 N -5.05 1.03 0.18 1.61 0.02 -1.26 -0.50 135.00 131.04 2fvz s PRO 253 Ca 0.66 0.38 -0.32 0.00 0.02 0.00 0.00 61.00 61.74 2fvz s PRO 253 Cb -0.11 -1.82 -0.11 0.00 0.02 0.00 0.00 34.50 32.47 2fvz s PRO 253 CO 0.55 -2.29 1.71 -1.17 -0.33 0.00 0.00 177.00 175.47 2fvz s LEU 254 N -6.13 4.37 -0.45 -5.54 2.96 -1.26 -2.64 118.68 109.99 2fvz s LEU 254 Ca 0.64 2.80 0.02 0.00 -0.22 0.00 0.00 54.13 57.37 2fvz s LEU 254 Cb -0.16 -3.59 0.12 0.00 0.50 0.00 0.00 46.19 43.06 2fvz s LEU 254 CO 0.55 -0.95 0.20 -0.62 -1.32 0.00 0.00 176.35 174.20 2fvz s ASP 255 N 1.42 4.71 0.57 3.68 2.15 -1.26 -4.86 116.67 123.09 2fvz s ASP 255 Ca 0.75 -2.56 0.32 0.00 0.43 0.00 0.00 52.55 51.49 2fvz s ASP 255 Cb -0.48 -1.69 1.42 0.00 -0.30 0.00 0.00 42.92 41.87 2fvz s ASP 255 CO 0.32 -0.34 1.76 -0.07 -0.17 0.00 0.00 175.17 176.67 2fvz h LEU 256 N 7.16 0.00 -0.91 -1.34 4.07 -1.92 1.44 115.31 123.81 2fvz h LEU 256 Ca -0.06 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.90 2fvz h LEU 256 Cb 0.96 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.70 2fvz h LEU 256 CO 0.63 0.00 0.00 0.80 -1.08 0.00 0.00 178.44 178.79 2fvz n MET 257 N -3.82 1.57 0.00 1.13 1.56 -1.26 -3.96 117.12 112.34 2fvz n MET 257 Ca 0.18 -0.87 0.11 0.00 -0.27 0.00 0.00 57.70 56.84 2fvz n MET 257 Cb 1.06 -1.20 -0.03 0.00 2.15 0.00 0.00 33.22 35.20 2fvz n MET 257 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2fvz n ALA 258 N 0.21 4.43 -2.21 -5.12 0.00 0.49 -4.96 120.51 113.35 2fvz n ALA 258 Ca 0.08 -0.55 -0.14 0.00 0.00 0.00 0.00 53.44 52.83 2fvz n ALA 258 Cb 0.21 -0.85 -0.02 0.00 0.00 0.00 0.00 19.45 18.80 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 -4.63 0.83 -0.04 0.00 1.70 -1.26 0.19 118.95 115.74 2fvz s ARG 260 Ca 0.00 -0.62 -0.19 0.00 -0.47 0.00 0.00 55.73 54.45 2fvz s ARG 260 Cb 0.00 0.35 0.04 0.00 -0.57 0.00 0.00 34.95 34.77 2fvz s ARG 260 CO 0.00 -0.27 0.43 0.54 -1.08 0.00 0.00 175.30 174.92 2fvz s VAL 261 N -2.92 0.04 -0.12 4.99 0.11 -0.45 -4.40 120.40 117.65 2fvz s VAL 261 Ca -0.02 -0.29 0.00 0.00 -2.93 0.00 0.00 61.98 58.74 2fvz s VAL 261 Cb 0.00 -0.72 0.02 0.00 -1.53 0.00 0.00 36.38 34.15 2fvz s VAL 261 CO -0.06 -0.16 -0.12 -0.69 -3.33 0.00 0.00 175.10 170.75 2fvz s VAL 262 N -1.12 1.31 0.12 2.04 1.01 -0.55 -1.62 120.40 121.59 2fvz s VAL 262 Ca -0.11 -0.49 0.08 0.00 0.00 0.00 0.00 61.98 61.46 2fvz s VAL 262 Cb -0.04 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 2fvz s VAL 262 CO 0.05 0.41 -0.18 0.00 0.00 0.00 0.00 175.10 175.38 2fvz s ALA 263 N 1.40 1.74 0.06 5.51 0.00 0.45 -0.11 121.76 130.81 2fvz s ALA 263 Ca 0.01 -1.29 -0.27 0.00 0.00 0.00 0.00 51.96 50.40 2fvz s ALA 263 Cb -0.13 -0.19 0.09 0.00 0.00 0.00 0.00 23.12 22.89 2fvz s ALA 263 CO -0.07 0.26 0.94 0.00 0.00 0.00 0.00 175.76 176.89 2fvz s ALA 264 N -1.57 -1.77 0.25 0.00 0.00 -0.26 0.12 121.76 118.53 2fvz s ALA 264 Ca 0.08 0.64 -0.03 0.00 0.00 0.00 0.00 51.96 52.65 2fvz s ALA 264 Cb -0.08 0.50 0.30 0.00 0.00 0.00 0.00 23.12 23.84 2fvz s ALA 264 CO 0.04 -0.85 1.74 0.66 0.00 0.00 0.00 175.76 177.36 2fvz h SER 265 N 2.00 0.79 -4.29 0.00 4.64 -1.12 -0.29 113.55 115.28 2fvz h SER 265 Ca -0.23 -0.20 -0.31 0.00 -0.47 0.00 0.00 61.79 60.58 2fvz h SER 265 Cb 1.23 -0.21 -0.25 0.00 -0.31 0.00 0.00 62.40 62.86 2fvz h SER 265 CO 0.28 0.86 -0.75 0.42 -0.87 0.00 0.00 176.83 176.78 2fvz s THR 266 N -4.97 0.51 0.47 2.95 -4.23 -1.25 -4.47 115.64 104.65 2fvz s THR 266 Ca -0.10 -0.63 0.22 0.00 -1.18 0.00 0.00 61.69 60.00 2fvz s THR 266 Cb 0.14 -0.50 0.40 0.00 1.34 0.00 0.00 72.50 73.88 2fvz s THR 266 CO 0.82 -0.10 1.92 -0.09 -0.54 0.00 0.00 174.62 176.63 2fvz h ARG 267 N 5.32 0.22 -0.30 3.99 2.43 -1.94 0.44 114.38 124.54 2fvz h ARG 267 Ca -0.32 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 58.90 2fvz h ARG 267 Cb 1.20 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 30.63 2fvz h ARG 267 CO 0.46 0.14 -0.11 0.93 -1.51 0.00 0.00 179.97 179.89 2fvz h GLU 268 N 0.22 -0.04 -0.02 0.20 3.07 -1.93 -2.17 114.58 113.91 2fvz h GLU 268 Ca 0.37 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.23 2fvz h GLU 268 Cb 1.14 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 29.06 2fvz h GLU 268 CO -0.08 -0.03 0.00 1.98 -1.40 0.00 0.00 179.01 179.48 2fvz h MET 269 N -0.04 0.04 -1.07 2.33 4.05 -0.44 -2.59 114.93 117.20 2fvz h MET 269 Ca 0.15 -0.01 0.29 0.00 -0.28 0.00 0.00 59.70 59.85 2fvz h MET 269 Cb 0.27 -0.00 -0.08 0.00 -0.80 0.00 0.00 31.60 30.99 2fvz h MET 269 CO -0.34 0.32 0.71 0.00 0.23 0.00 0.00 176.91 177.83 2fvz h ALA 270 N 0.71 2.47 0.15 0.39 0.00 -0.84 0.56 119.26 122.69 2fvz h ALA 270 Ca 0.01 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2fvz h ALA 270 Cb 0.30 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2fvz h ALA 270 CO 0.00 -0.86 -0.07 0.52 0.00 0.00 0.00 179.25 178.85 2fvz h MET 271 N 0.28 -0.19 -0.91 0.00 2.86 -1.15 0.21 114.93 116.03 2fvz h MET 271 Ca 0.58 0.01 0.15 0.00 -2.06 0.00 0.00 59.70 58.38 2fvz h MET 271 Cb 1.70 0.04 -0.07 0.00 0.06 0.00 0.00 31.60 33.33 2fvz h MET 271 CO -0.22 0.26 0.58 -0.07 1.06 0.00 0.00 176.91 178.52 2fvz h LEU 272 N -0.84 0.68 0.39 1.22 3.38 -0.88 1.37 115.31 120.63 2fvz h LEU 272 Ca -0.02 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2fvz h LEU 272 Cb 0.54 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2fvz h LEU 272 CO 0.03 0.34 -0.19 0.40 0.09 0.00 0.00 178.44 179.12 2fvz h ILE 273 N 0.72 0.48 -0.80 1.22 5.03 -0.98 -2.91 117.51 120.28 2fvz h ILE 273 Ca 0.46 -0.61 0.18 0.00 -0.12 0.00 0.00 64.86 64.77 2fvz h ILE 273 Cb 0.72 0.72 -0.11 0.00 -3.03 0.00 0.00 36.82 35.12 2fvz h ILE 273 CO -0.22 0.09 0.26 0.00 -0.68 0.00 0.00 178.15 177.59 2fvz h ALA 274 N -0.56 1.12 -0.11 1.87 0.00 0.13 0.86 119.26 122.57 2fvz h ALA 274 Ca -0.05 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2fvz h ALA 274 Cb 0.54 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2fvz h ALA 274 CO 0.09 -0.33 0.00 1.04 0.00 0.00 0.00 179.25 180.05 2fvz n GLN 275 N -5.11 1.27 -3.91 0.00 3.00 0.45 -3.94 117.38 109.14 2fvz n GLN 275 Ca 0.17 -0.41 -0.34 0.00 -0.01 0.00 0.00 57.00 56.41 2fvz n GLN 275 Cb 0.52 -1.11 -0.13 0.00 0.00 0.00 0.00 30.24 29.52 2fvz n GLN 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2fvz s ALA 276 N -1.85 2.95 0.00 -1.58 0.00 0.30 -5.03 121.76 116.55 2fvz s ALA 276 Ca 0.09 -2.31 0.00 0.00 0.00 0.00 0.00 51.96 49.74 2fvz s ALA 276 Cb 0.05 -2.09 0.00 0.00 0.00 0.00 0.00 23.12 21.07 2fvz s ALA 276 CO 0.06 -1.60 0.00 1.47 0.00 0.00 0.00 175.76 175.69