#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fk7 n ASP 5 N 0.00 1.81 -0.01 1.45 5.68 -1.26 -5.04 116.55 119.19 3fk7 n ASP 5 Ca 0.00 -2.91 -0.10 0.00 -0.50 0.00 0.00 54.79 51.27 3fk7 n ASP 5 Cb 0.00 0.72 -0.05 0.00 -1.14 0.00 0.00 41.12 40.66 3fk7 n ASP 5 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 3fk7 h LYS 6 N 0.00 0.12 -0.24 0.11 3.64 -2.02 -2.53 116.57 115.65 3fk7 h LYS 6 Ca -0.31 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.00 3fk7 h LYS 6 Cb 1.08 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 3fk7 h LYS 6 CO 0.49 0.08 -0.13 0.66 -2.27 0.00 0.00 179.45 178.28 3fk7 h SER 7 N 0.12 0.39 -0.09 4.20 4.64 -1.98 -0.36 113.55 120.46 3fk7 h SER 7 Ca 0.05 -0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.26 3fk7 h SER 7 Cb 0.01 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.00 3fk7 h SER 7 CO -0.04 0.55 0.01 0.11 -0.87 0.00 0.00 176.83 176.59 3fk7 h LYS 8 N 0.38 0.16 -0.41 4.77 1.57 -1.91 0.11 116.57 121.22 3fk7 h LYS 8 Ca 0.07 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3fk7 h LYS 8 Cb 0.45 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 3fk7 h LYS 8 CO 0.03 0.39 0.26 0.28 -0.57 0.00 0.00 179.45 179.84 3fk7 h VAL 9 N -0.10 1.12 -0.23 0.50 2.07 -1.23 -2.78 116.25 115.60 3fk7 h VAL 9 Ca 0.03 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 3fk7 h VAL 9 Cb 0.32 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 3fk7 h VAL 9 CO 0.00 0.12 0.05 0.40 0.02 0.00 0.00 177.57 178.16 3fk7 h ILE 10 N 0.55 1.22 -0.86 4.57 1.08 -0.94 -1.75 117.51 121.38 3fk7 h ILE 10 Ca 0.15 -0.72 -0.02 0.00 -0.39 0.00 0.00 64.86 63.89 3fk7 h ILE 10 Cb -0.04 1.25 -0.04 0.00 -3.07 0.00 0.00 36.82 34.92 3fk7 h ILE 10 CO -0.03 0.23 0.48 0.78 -0.69 0.00 0.00 178.15 178.91 3fk7 h ASN 11 N 0.19 1.08 0.46 1.72 2.35 -0.76 -1.51 115.58 119.10 3fk7 h ASN 11 Ca 0.07 -0.10 -0.22 0.00 -0.55 0.00 0.00 56.30 55.51 3fk7 h ASN 11 Cb 0.30 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.39 3fk7 h ASN 11 CO 0.00 0.87 -0.94 0.77 -1.65 0.00 0.00 177.43 176.48 3fk7 h SER 12 N 1.21 0.41 -0.58 5.81 4.64 -1.48 -2.44 113.55 121.11 3fk7 h SER 12 Ca 0.30 -0.34 0.05 0.00 -0.47 0.00 0.00 61.79 61.33 3fk7 h SER 12 Cb 0.02 -0.13 -0.05 0.00 -0.31 0.00 0.00 62.40 61.94 3fk7 h SER 12 CO -0.05 1.15 0.32 0.00 -0.87 0.00 0.00 176.83 177.38 3fk7 h ALA 13 N 0.82 0.76 -0.54 5.18 0.00 -1.08 0.13 119.26 124.53 3fk7 h ALA 13 Ca -0.07 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 3fk7 h ALA 13 Cb 1.58 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 3fk7 h ALA 13 CO 0.15 -0.01 -0.03 -0.07 0.00 0.00 0.00 179.25 179.30 3fk7 h LEU 14 N 0.60 0.93 -0.45 0.00 3.38 -1.28 0.35 115.31 118.85 3fk7 h LEU 14 Ca 0.25 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 3fk7 h LEU 14 Cb 0.13 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 3fk7 h LEU 14 CO -0.16 1.00 0.12 -0.08 0.09 0.00 0.00 178.44 179.42 3fk7 h GLU 15 N 0.87 0.71 -0.34 1.13 4.81 -1.10 -2.53 114.58 118.13 3fk7 h GLU 15 Ca 0.15 -0.16 -0.09 0.00 -0.13 0.00 0.00 59.36 59.13 3fk7 h GLU 15 Cb 0.55 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 3fk7 h GLU 15 CO 0.03 0.70 -0.16 1.25 -0.73 0.00 0.00 179.01 180.10 3fk7 h LEU 16 N 0.59 0.60 -0.42 1.64 5.85 -0.48 -1.62 115.31 121.47 3fk7 h LEU 16 Ca 0.14 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.70 3fk7 h LEU 16 Cb 0.30 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 3fk7 h LEU 16 CO -0.00 0.78 0.24 0.25 -0.34 0.00 0.00 178.44 179.37 3fk7 h LEU 17 N 0.55 0.39 -1.02 2.25 5.85 -0.79 0.15 115.31 122.68 3fk7 h LEU 17 Ca 0.09 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 3fk7 h LEU 17 Cb 0.59 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 3fk7 h LEU 17 CO 0.04 0.28 0.10 0.78 -0.34 0.00 0.00 178.44 179.30 3fk7 h ASN 18 N 0.49 0.76 0.06 1.25 2.35 -1.30 0.13 115.58 119.32 3fk7 h ASN 18 Ca 0.17 -0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 3fk7 h ASN 18 Cb 0.02 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.19 3fk7 h ASN 18 CO -0.08 0.76 -0.03 -0.33 -1.65 0.00 0.00 177.43 176.10 3fk7 h GLU 19 N 0.78 -0.07 0.00 0.81 5.08 -0.65 -3.40 114.58 117.13 3fk7 h GLU 19 Ca 0.17 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 3fk7 h GLU 19 Cb 0.32 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.59 3fk7 h GLU 19 CO 0.00 0.22 0.00 1.33 -1.00 0.00 0.00 179.01 179.56 3fk7 n VAL 20 N -4.99 0.00 -0.29 3.13 0.24 0.47 -5.09 118.33 111.80 3fk7 n VAL 20 Ca -0.08 -0.46 0.04 0.00 -2.04 0.00 0.00 64.34 61.79 3fk7 n VAL 20 Cb 0.18 1.03 -0.01 0.00 -1.47 0.00 0.00 33.84 33.57 3fk7 n VAL 20 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3fk7 n GLY 21 N 0.56 -2.02 0.31 7.63 0.00 0.43 -3.50 105.19 108.61 3fk7 n GLY 21 Ca 0.00 -1.42 -0.06 0.00 0.00 0.00 0.00 46.02 44.53 3fk7 n GLY 21 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3fk7 h ILE 22 N -0.28 1.25 -0.37 -0.61 2.10 -1.85 -2.07 117.51 115.69 3fk7 h ILE 22 Ca -0.02 -0.75 -0.02 0.00 1.08 0.00 0.00 64.86 65.16 3fk7 h ILE 22 Cb 0.27 0.37 -0.02 0.00 -1.09 0.00 0.00 36.82 36.35 3fk7 h ILE 22 CO 0.01 0.31 0.16 -0.33 -1.08 0.00 0.00 178.15 177.22 3fk7 h GLU 23 N 1.05 0.54 0.00 2.19 5.08 -1.98 -2.82 114.58 118.63 3fk7 h GLU 23 Ca 0.25 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 3fk7 h GLU 23 Cb 0.18 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 3fk7 h GLU 23 CO -0.02 0.50 -0.02 0.78 -1.00 0.00 0.00 179.01 179.25 3fk7 h GLY 24 N 0.45 0.00 -4.98 -3.84 0.00 -1.52 -3.44 103.07 89.74 3fk7 h GLY 24 Ca 0.12 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.91 3fk7 h GLY 24 CO -0.01 0.00 0.89 -2.27 0.00 0.00 0.00 176.54 175.15 3fk7 s LEU 25 N -6.26 4.30 0.02 3.11 2.96 -0.81 -4.97 118.68 117.04 3fk7 s LEU 25 Ca -0.00 2.08 -0.01 0.00 -0.22 0.00 0.00 54.13 55.98 3fk7 s LEU 25 Cb 0.10 -3.55 -0.02 0.00 0.50 0.00 0.00 46.19 43.22 3fk7 s LEU 25 CO 0.52 -0.77 -0.01 0.42 -1.32 0.00 0.00 176.35 175.19 3fk7 s THR 26 N 2.87 0.12 0.38 3.68 -4.23 -1.26 -5.01 115.64 112.18 3fk7 s THR 26 Ca 0.64 -0.98 0.08 0.00 -1.18 0.00 0.00 61.69 60.25 3fk7 s THR 26 Cb -0.30 -0.41 0.16 0.00 1.34 0.00 0.00 72.50 73.28 3fk7 s THR 26 CO 0.25 -0.54 1.91 0.71 -0.54 0.00 0.00 174.62 176.42 3fk7 h THR 27 N 4.44 1.18 -0.95 3.99 1.35 -1.95 -2.23 112.91 118.74 3fk7 h THR 27 Ca -0.32 -0.75 0.02 0.00 -0.55 0.00 0.00 66.41 64.82 3fk7 h THR 27 Cb 1.20 1.12 -0.05 0.00 -1.73 0.00 0.00 68.15 68.69 3fk7 h THR 27 CO 0.44 0.24 0.63 -0.09 -0.25 0.00 0.00 175.52 176.48 3fk7 h ARG 28 N 0.30 1.21 0.00 4.72 9.65 -1.99 -1.25 114.38 127.02 3fk7 h ARG 28 Ca 0.06 -0.07 -0.09 0.00 -1.10 0.00 0.00 59.98 58.78 3fk7 h ARG 28 Cb 0.34 -0.27 -0.01 0.00 -1.39 0.00 0.00 29.97 28.64 3fk7 h ARG 28 CO 0.02 0.80 -0.43 0.87 2.80 0.00 0.00 179.97 184.02 3fk7 h LYS 29 N 1.24 0.00 0.04 0.20 1.57 -1.81 -2.51 116.57 115.30 3fk7 h LYS 29 Ca 0.36 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.96 3fk7 h LYS 29 Cb -0.07 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.26 3fk7 h LYS 29 CO -0.10 0.43 -0.74 1.25 -0.57 0.00 0.00 179.45 179.73 3fk7 h LEU 30 N 0.00 0.58 -0.36 2.94 5.85 -1.05 -1.29 115.31 121.97 3fk7 h LEU 30 Ca -0.00 -0.80 0.06 0.00 0.84 0.00 0.00 57.88 57.97 3fk7 h LEU 30 Cb 1.30 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 42.10 3fk7 h LEU 30 CO 0.06 1.32 0.05 0.00 -0.34 0.00 0.00 178.44 179.53 3fk7 h ALA 31 N 0.27 0.37 -0.01 1.25 0.00 -1.30 0.13 119.26 119.97 3fk7 h ALA 31 Ca -0.10 0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.92 3fk7 h ALA 31 Cb 1.46 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 19.32 3fk7 h ALA 31 CO 0.14 -0.35 -0.23 0.37 0.00 0.00 0.00 179.25 179.18 3fk7 h GLN 32 N 0.17 -0.34 -0.92 0.00 -0.00 -1.45 0.09 115.11 112.66 3fk7 h GLN 32 Ca 0.17 0.02 0.05 0.00 -0.00 0.00 0.00 58.65 58.90 3fk7 h GLN 32 Cb 0.21 0.08 -0.06 0.00 0.00 0.00 0.00 27.48 27.71 3fk7 h GLN 32 CO -0.24 -0.23 0.60 -0.22 0.00 0.00 0.00 178.83 178.74 3fk7 h LYS 33 N -0.36 1.06 0.00 1.69 3.64 -0.98 -1.49 116.57 120.14 3fk7 h LYS 33 Ca 0.07 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3fk7 h LYS 33 Cb 0.44 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 3fk7 h LYS 33 CO -0.22 0.70 0.00 1.28 -2.27 0.00 0.00 179.45 178.94 3fk7 n LEU 34 N -4.47 0.52 -2.92 5.20 4.77 0.42 -4.94 117.00 115.58 3fk7 n LEU 34 Ca 0.13 0.56 -0.13 0.00 -0.03 0.00 0.00 56.01 56.54 3fk7 n LEU 34 Cb 0.15 -0.41 0.07 0.00 -2.33 0.00 0.00 43.42 40.90 3fk7 n LEU 34 CO 0.34 -0.18 0.07 0.61 -1.33 0.00 0.00 177.39 176.90 3fk7 n GLY 35 N 1.12 -0.32 3.14 -0.72 0.00 -0.03 -5.04 105.19 103.34 3fk7 n GLY 35 Ca 0.05 0.08 -0.08 0.00 0.00 0.00 0.00 46.02 46.08 3fk7 n GLY 35 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3fk7 s VAL 36 N -3.29 0.18 0.79 1.61 -7.23 -0.91 -5.06 120.40 106.49 3fk7 s VAL 36 Ca 0.09 -1.47 -0.12 0.00 -1.81 0.00 0.00 61.98 58.67 3fk7 s VAL 36 Cb -0.01 -1.37 0.07 0.00 0.56 0.00 0.00 36.38 35.62 3fk7 s VAL 36 CO 0.58 -0.81 1.12 -1.61 -0.31 0.00 0.00 175.10 174.06 3fk7 s GLU 37 N -3.74 2.13 0.14 4.82 0.41 -1.26 -4.39 118.70 116.81 3fk7 s GLU 37 Ca 0.05 0.45 -0.16 0.00 -0.41 0.00 0.00 54.97 54.90 3fk7 s GLU 37 Cb 0.06 -1.94 -0.00 0.00 -1.78 0.00 0.00 34.13 30.47 3fk7 s GLU 37 CO -0.10 -1.55 1.76 1.96 -0.49 0.00 0.00 175.26 176.85 3fk7 h GLN 38 N -1.03 0.53 0.00 1.61 4.20 -1.97 -2.81 115.11 115.63 3fk7 h GLN 38 Ca -0.47 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.10 3fk7 h GLN 38 Cb 1.28 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.94 3fk7 h GLN 38 CO 0.62 0.41 -0.42 -1.00 -0.67 0.00 0.00 178.83 177.76 3fk7 h PRO 39 N 0.50 0.00 -0.01 1.46 0.13 -1.98 0.11 132.00 132.20 3fk7 h PRO 39 Ca 0.14 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.30 3fk7 h PRO 39 Cb 0.02 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.10 3fk7 h PRO 39 CO -0.02 0.42 -0.28 1.15 -0.23 0.00 0.00 178.00 179.04 3fk7 h THR 40 N 0.00 0.37 -0.36 1.56 2.02 -1.88 -2.50 112.91 112.12 3fk7 h THR 40 Ca -0.00 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.07 3fk7 h THR 40 Cb 0.96 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 3fk7 h THR 40 CO 0.06 0.00 -0.21 0.25 0.37 0.00 0.00 175.52 175.99 3fk7 h LEU 41 N -0.42 0.71 -0.88 2.58 5.85 -1.34 -3.22 115.31 118.59 3fk7 h LEU 41 Ca 0.07 -0.24 0.24 0.00 0.84 0.00 0.00 57.88 58.78 3fk7 h LEU 41 Cb 0.51 -0.19 -0.14 0.00 0.37 0.00 0.00 40.66 41.20 3fk7 h LEU 41 CO -0.25 0.91 0.22 0.22 -0.34 0.00 0.00 178.44 179.20 3fk7 h TYR 42 N 0.62 0.33 0.00 1.25 5.03 -0.34 0.51 116.97 124.37 3fk7 h TYR 42 Ca 0.09 0.05 0.00 0.00 2.58 0.00 0.00 58.73 61.45 3fk7 h TYR 42 Cb 0.69 -0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.96 3fk7 h TYR 42 CO 0.03 -0.23 0.00 -1.49 -1.32 0.00 0.00 178.16 175.15 3fk7 h TRP 43 N 0.19 0.00 0.00 -3.82 4.06 -1.53 -2.83 115.95 112.02 3fk7 h TRP 43 Ca 0.56 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 61.39 3fk7 h TRP 43 Cb 1.13 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.28 3fk7 h TRP 43 CO -0.28 0.00 -0.81 0.45 -3.56 0.00 0.00 178.44 174.24 3fk7 h HIS 44 N 0.00 0.00 -3.36 0.49 3.86 -0.34 -3.46 115.15 112.34 3fk7 h HIS 44 Ca 0.00 0.00 -0.59 0.00 -1.16 0.00 0.00 60.37 58.62 3fk7 h HIS 44 Cb 0.52 0.00 -0.37 0.00 1.06 0.00 0.00 27.41 28.62 3fk7 h HIS 44 CO 0.00 0.85 -0.80 0.14 0.86 0.00 0.00 177.93 178.98 3fk7 s VAL 45 N -2.25 1.41 -0.03 2.45 -7.23 0.90 -5.03 120.40 110.62 3fk7 s VAL 45 Ca -0.21 -0.81 0.26 0.00 -1.81 0.00 0.00 61.98 59.40 3fk7 s VAL 45 Cb 0.03 -1.51 0.28 0.00 0.56 0.00 0.00 36.38 35.74 3fk7 s VAL 45 CO 0.44 0.18 1.78 0.11 -0.31 0.00 0.00 175.10 177.30 3fk7 h LYS 46 N 8.04 0.00 0.00 4.82 1.57 -1.75 -3.34 116.57 125.91 3fk7 h LYS 46 Ca -0.27 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 58.67 3fk7 h LYS 46 Cb 1.11 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.39 3fk7 h LYS 46 CO 0.45 0.14 0.47 0.27 -0.57 0.00 0.00 179.45 180.21 3fk7 n ASN 47 N -3.22 -0.95 -0.05 0.86 2.04 -1.26 -4.98 115.26 107.69 3fk7 n ASN 47 Ca 0.01 -1.39 -0.10 0.00 -0.44 0.00 0.00 54.58 52.67 3fk7 n ASN 47 Cb 0.45 1.52 0.05 0.00 -2.53 0.00 0.00 39.78 39.27 3fk7 n ASN 47 CO 0.00 0.00 0.00 0.50 -0.44 0.00 0.00 177.26 177.32 3fk7 h LYS 48 N 0.00 0.73 -0.66 -3.83 3.64 -1.96 -1.83 116.57 112.65 3fk7 h LYS 48 Ca -0.16 -0.38 -0.01 0.00 -1.27 0.00 0.00 60.65 58.83 3fk7 h LYS 48 Cb 0.76 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.56 3fk7 h LYS 48 CO 0.22 1.00 0.36 -0.09 -2.27 0.00 0.00 179.45 178.67 3fk7 h ARG 49 N 0.59 0.92 -0.69 1.90 9.65 -1.98 0.29 114.38 125.05 3fk7 h ARG 49 Ca 0.05 -0.11 -0.06 0.00 -1.10 0.00 0.00 59.98 58.75 3fk7 h ARG 49 Cb 0.96 -0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 29.33 3fk7 h ARG 49 CO 0.09 0.69 0.18 0.00 2.80 0.00 0.00 179.97 183.73 3fk7 h ALA 50 N 1.18 0.91 -0.50 2.80 0.00 -1.95 -1.70 119.26 120.01 3fk7 h ALA 50 Ca 0.23 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3fk7 h ALA 50 Cb 0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3fk7 h ALA 50 CO -0.04 0.62 0.13 1.25 0.00 0.00 0.00 179.25 181.21 3fk7 h LEU 51 N 1.04 0.75 -0.51 0.00 5.85 -0.59 -1.66 115.31 120.19 3fk7 h LEU 51 Ca 0.22 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 3fk7 h LEU 51 Cb 0.36 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 3fk7 h LEU 51 CO 0.00 0.78 0.10 -0.07 -0.34 0.00 0.00 178.44 178.91 3fk7 h LEU 52 N 0.68 0.79 -0.47 2.25 3.38 -0.36 -0.75 115.31 120.83 3fk7 h LEU 52 Ca 0.16 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 57.93 3fk7 h LEU 52 Cb 0.32 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 3fk7 h LEU 52 CO 0.00 0.83 0.19 0.44 0.09 0.00 0.00 178.44 180.00 3fk7 h ASP 53 N 0.71 0.24 -0.66 -0.43 3.45 -1.20 0.19 116.42 118.73 3fk7 h ASP 53 Ca 0.16 0.04 -0.06 0.00 0.43 0.00 0.00 57.03 57.60 3fk7 h ASP 53 Cb 0.37 0.01 -0.03 0.00 -0.56 0.00 0.00 39.33 39.11 3fk7 h ASP 53 CO 0.01 0.17 0.20 0.00 -1.57 0.00 0.00 179.24 178.05 3fk7 h ALA 54 N 1.28 1.08 -0.37 3.45 0.00 -0.99 -2.36 119.26 121.35 3fk7 h ALA 54 Ca 0.21 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 3fk7 h ALA 54 Cb 0.18 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3fk7 h ALA 54 CO -0.19 0.63 -0.03 -0.07 0.00 0.00 0.00 179.25 179.58 3fk7 h LEU 55 N 1.01 0.67 0.08 0.00 4.07 -0.76 -2.03 115.31 118.34 3fk7 h LEU 55 Ca 0.22 -0.33 0.01 0.00 0.08 0.00 0.00 57.88 57.86 3fk7 h LEU 55 Cb 0.30 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.84 3fk7 h LEU 55 CO -0.01 0.84 -0.12 0.00 -1.08 0.00 0.00 178.44 178.07 3fk7 h ALA 56 N 0.86 -0.20 -0.48 1.53 0.00 -0.73 0.26 119.26 120.49 3fk7 h ALA 56 Ca 0.10 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.03 3fk7 h ALA 56 Cb 0.51 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 3fk7 h ALA 56 CO 0.03 -0.64 0.25 0.28 0.00 0.00 0.00 179.25 179.17 3fk7 h VAL 57 N -0.25 0.98 -0.50 0.00 2.07 -1.44 -2.88 116.25 114.23 3fk7 h VAL 57 Ca 0.02 -0.17 -0.10 0.00 0.82 0.00 0.00 66.70 67.27 3fk7 h VAL 57 Cb 0.26 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 3fk7 h VAL 57 CO -0.07 0.09 -0.08 -0.08 0.02 0.00 0.00 177.57 177.45 3fk7 h GLU 58 N 0.50 0.90 -0.59 1.57 4.57 -1.01 -0.69 114.58 119.83 3fk7 h GLU 58 Ca 0.21 -0.30 -0.01 0.00 -1.18 0.00 0.00 59.36 58.07 3fk7 h GLU 58 Cb 0.10 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.59 3fk7 h GLU 58 CO -0.14 0.95 0.33 0.82 -1.18 0.00 0.00 179.01 179.79 3fk7 h ILE 59 N 0.81 1.19 -0.39 2.32 2.04 -0.81 -1.15 117.51 121.53 3fk7 h ILE 59 Ca 0.14 -0.47 -0.14 0.00 1.00 0.00 0.00 64.86 65.39 3fk7 h ILE 59 Cb 0.60 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 3fk7 h ILE 59 CO 0.04 0.20 -0.32 -0.07 0.00 0.00 0.00 178.15 178.00 3fk7 h LEU 60 N 0.79 0.92 -0.98 1.44 3.38 -1.36 -0.77 115.31 118.73 3fk7 h LEU 60 Ca 0.21 -0.39 0.05 0.00 0.09 0.00 0.00 57.88 57.84 3fk7 h LEU 60 Cb 0.03 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.46 3fk7 h LEU 60 CO -0.03 1.16 0.63 0.00 0.09 0.00 0.00 178.44 180.29 3fk7 h ALA 61 N 0.89 1.33 0.06 1.53 0.00 -0.77 -1.07 119.26 121.23 3fk7 h ALA 61 Ca 0.08 -0.03 -0.31 0.00 0.00 0.00 0.00 54.91 54.64 3fk7 h ALA 61 Cb 0.89 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 3fk7 h ALA 61 CO 0.08 0.47 -1.73 0.00 0.00 0.00 0.00 179.25 178.07 3fk7 h ARG 62 N 1.19 0.12 0.00 0.00 3.08 -1.20 -3.43 114.38 114.14 3fk7 h ARG 62 Ca 0.41 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 60.25 3fk7 h ARG 62 Cb 0.09 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.22 3fk7 h ARG 62 CO -0.15 0.83 0.00 0.72 -1.07 0.00 0.00 179.97 180.30 3fk7 n HIS 63 N -3.26 0.00 -2.85 3.04 8.25 -0.30 -4.84 115.22 115.27 3fk7 n HIS 63 Ca -0.20 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.82 3fk7 n HIS 63 Cb 1.04 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 32.14 3fk7 n HIS 63 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 3fk7 s LYS 64 N -0.56 3.79 0.19 -0.41 2.20 -0.41 -4.06 119.74 120.48 3fk7 s LYS 64 Ca 0.00 -1.95 0.22 0.00 -0.36 0.00 0.00 55.97 53.88 3fk7 s LYS 64 Cb 0.00 -5.08 0.89 0.00 -1.51 0.00 0.00 37.83 32.13 3fk7 s LYS 64 CO 0.00 -1.88 1.66 -0.40 -0.36 0.00 0.00 175.35 174.37 3fk7 n ASP 65 N 6.77 0.50 -4.19 1.43 5.68 -1.26 -4.63 116.55 120.86 3fk7 n ASP 65 Ca 0.32 0.62 -0.30 0.00 -0.50 0.00 0.00 54.79 54.92 3fk7 n ASP 65 Cb 0.47 -0.73 -0.17 0.00 -1.14 0.00 0.00 41.12 39.56 3fk7 n ASP 65 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 3fk7 s TYR 66 N -3.22 2.29 0.00 2.11 6.14 -1.26 -4.98 117.35 118.43 3fk7 s TYR 66 Ca 0.05 -0.86 0.00 0.00 0.64 0.00 0.00 57.07 56.90 3fk7 s TYR 66 Cb 0.10 -1.54 0.00 0.00 0.42 0.00 0.00 41.96 40.94 3fk7 s TYR 66 CO 0.38 -0.34 0.00 0.43 0.64 0.00 0.00 175.55 176.66 3fk7 n SER 67 N 3.43 0.17 -4.72 4.32 7.64 -1.26 -4.76 113.62 118.44 3fk7 n SER 67 Ca -0.19 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.38 3fk7 n SER 67 Cb 0.53 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.65 3fk7 n SER 67 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3fk7 s LEU 68 N -3.87 3.60 0.42 -3.43 1.43 -1.26 -4.95 118.68 110.62 3fk7 s LEU 68 Ca 0.00 -0.07 -0.22 0.00 -1.03 0.00 0.00 54.13 52.81 3fk7 s LEU 68 Cb 0.00 -2.25 -0.10 0.00 0.03 0.00 0.00 46.19 43.87 3fk7 s LEU 68 CO 0.00 0.20 0.98 -2.16 0.23 0.00 0.00 176.35 175.61 3fk7 s PRO 69 N -2.13 4.18 0.66 1.29 0.04 -1.26 -5.04 135.00 132.74 3fk7 s PRO 69 Ca 0.25 1.26 -0.15 0.00 0.04 0.00 0.00 61.00 62.40 3fk7 s PRO 69 Cb -0.12 -2.31 -0.00 0.00 0.04 0.00 0.00 34.50 32.11 3fk7 s PRO 69 CO 0.17 -0.08 1.12 0.00 0.04 0.00 0.00 177.00 178.25 3fk7 s ALA 70 N -1.97 2.45 -0.01 8.56 0.00 -1.26 -4.94 121.76 124.58 3fk7 s ALA 70 Ca 0.61 0.62 -0.35 0.00 0.00 0.00 0.00 51.96 52.83 3fk7 s ALA 70 Cb -0.14 -3.34 -0.14 0.00 0.00 0.00 0.00 23.12 19.50 3fk7 s ALA 70 CO 0.18 -1.30 1.70 0.00 0.00 0.00 0.00 175.76 176.35 3fk7 n ALA 71 N -2.34 0.68 -1.00 0.00 0.00 -1.26 -1.46 120.51 115.13 3fk7 n ALA 71 Ca 0.11 0.38 -0.00 0.00 0.00 0.00 0.00 53.44 53.92 3fk7 n ALA 71 Cb 0.52 -2.37 -0.00 0.00 0.00 0.00 0.00 19.45 17.60 3fk7 n ALA 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fk7 n GLY 72 N 3.84 0.47 3.78 0.00 0.00 -1.26 -5.04 105.19 106.98 3fk7 n GLY 72 Ca 0.21 -0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 3fk7 n GLY 72 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fk7 s GLU 73 N -0.31 4.56 0.67 1.61 2.12 -0.53 -5.06 118.70 121.75 3fk7 s GLU 73 Ca 0.00 1.20 -0.14 0.00 0.36 0.00 0.00 54.97 56.39 3fk7 s GLU 73 Cb 0.00 -3.07 0.00 0.00 0.26 0.00 0.00 34.13 31.33 3fk7 s GLU 73 CO 0.00 0.45 1.09 -1.54 -0.54 0.00 0.00 175.26 174.72 3fk7 s SER 74 N -1.38 5.17 0.34 -1.70 1.04 -1.26 -4.90 113.70 111.00 3fk7 s SER 74 Ca 0.42 1.88 0.05 0.00 0.48 0.00 0.00 55.95 58.78 3fk7 s SER 74 Cb -0.21 -2.53 0.61 0.00 0.10 0.00 0.00 66.02 63.98 3fk7 s SER 74 CO 0.25 -1.59 1.85 4.11 0.98 0.00 0.00 173.24 178.85 3fk7 h TRP 75 N -0.19 0.45 0.23 5.02 5.08 -1.97 -1.56 115.95 123.01 3fk7 h TRP 75 Ca -0.46 -0.06 0.01 0.00 1.08 0.00 0.00 58.89 59.46 3fk7 h TRP 75 Cb 1.23 -0.13 -0.03 0.00 -3.00 0.00 0.00 29.16 27.24 3fk7 h TRP 75 CO 0.57 0.52 -0.31 1.96 -1.28 0.00 0.00 178.44 179.90 3fk7 h GLN 76 N 0.40 -0.58 -0.89 0.12 7.50 -1.97 -0.33 115.11 119.36 3fk7 h GLN 76 Ca 0.08 0.04 0.05 0.00 0.50 0.00 0.00 58.65 59.32 3fk7 h GLN 76 Cb 0.42 0.13 -0.06 0.00 0.05 0.00 0.00 27.48 28.03 3fk7 h GLN 76 CO 0.02 -0.39 0.57 1.03 -1.50 0.00 0.00 178.83 178.56 3fk7 h SER 77 N -0.61 0.92 -0.09 1.46 0.87 -1.93 -0.92 113.55 113.26 3fk7 h SER 77 Ca 0.00 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.59 3fk7 h SER 77 Cb 0.58 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.32 3fk7 h SER 77 CO -0.11 0.61 -0.08 0.15 -0.53 0.00 0.00 176.83 176.87 3fk7 h PHE 78 N 1.07 -0.20 -0.40 2.24 3.57 -0.82 0.83 116.94 123.23 3fk7 h PHE 78 Ca 0.37 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.87 3fk7 h PHE 78 Cb 0.08 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 3fk7 h PHE 78 CO -0.02 -0.13 0.20 -0.07 -2.23 0.00 0.00 178.31 176.06 3fk7 h LEU 79 N -0.10 0.52 -0.66 0.59 3.38 -0.82 -1.31 115.31 116.92 3fk7 h LEU 79 Ca 0.06 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 3fk7 h LEU 79 Cb 0.19 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 3fk7 h LEU 79 CO -0.15 0.48 0.40 -0.09 0.09 0.00 0.00 178.44 179.17 3fk7 h ARG 80 N 0.51 0.89 -0.14 1.13 2.43 -0.92 -2.14 114.38 116.14 3fk7 h ARG 80 Ca 0.14 -0.08 -0.15 0.00 -0.81 0.00 0.00 59.98 59.08 3fk7 h ARG 80 Cb 0.10 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 3fk7 h ARG 80 CO -0.02 0.63 -0.55 -0.91 -1.51 0.00 0.00 179.97 177.62 3fk7 h ASN 81 N 0.89 0.48 -0.16 -3.80 2.35 -0.67 -2.09 115.58 112.59 3fk7 h ASN 81 Ca 0.24 -0.26 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 3fk7 h ASN 81 Cb -0.03 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 3fk7 h ASN 81 CO -0.04 0.93 0.02 0.78 -1.65 0.00 0.00 177.43 177.47 3fk7 h ASN 82 N 0.33 0.25 0.31 5.81 2.35 -1.03 -2.35 115.58 121.25 3fk7 h ASN 82 Ca 0.01 -0.27 -0.00 0.00 -0.55 0.00 0.00 56.30 55.48 3fk7 h ASN 82 Cb 1.07 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.36 3fk7 h ASN 82 CO 0.10 0.46 -0.24 0.00 -1.65 0.00 0.00 177.43 176.09 3fk7 h ALA 83 N 0.81 -0.55 -0.56 -0.83 0.00 -1.31 0.37 119.26 117.19 3fk7 h ALA 83 Ca 0.05 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 54.97 3fk7 h ALA 83 Cb 0.31 0.33 -0.09 0.00 0.00 0.00 0.00 17.79 18.35 3fk7 h ALA 83 CO 0.00 -0.83 0.06 0.52 0.00 0.00 0.00 179.25 179.00 3fk7 h MET 84 N -0.56 0.18 -0.33 0.00 2.86 -1.45 0.15 114.93 115.78 3fk7 h MET 84 Ca -0.02 -0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 57.55 3fk7 h MET 84 Cb 0.49 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 3fk7 h MET 84 CO -0.01 0.12 -0.02 1.03 1.06 0.00 0.00 176.91 179.09 3fk7 h SER 85 N 0.18 0.59 -0.33 1.22 0.87 -1.26 -1.93 113.55 112.88 3fk7 h SER 85 Ca 0.29 -0.32 0.04 0.00 -1.23 0.00 0.00 61.79 60.57 3fk7 h SER 85 Cb 0.44 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.20 3fk7 h SER 85 CO -0.42 0.77 0.10 0.15 -0.53 0.00 0.00 176.83 176.90 3fk7 h PHE 86 N 0.39 0.18 -0.64 2.24 3.57 0.21 -1.53 116.94 121.35 3fk7 h PHE 86 Ca 0.09 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.64 3fk7 h PHE 86 Cb 0.48 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.15 3fk7 h PHE 86 CO 0.04 0.07 0.40 -0.09 -2.23 0.00 0.00 178.31 176.49 3fk7 h ARG 87 N 0.23 0.76 -0.16 1.11 2.43 -0.60 -1.16 114.38 116.99 3fk7 h ARG 87 Ca 0.15 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.28 3fk7 h ARG 87 Cb 0.14 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 3fk7 h ARG 87 CO -0.17 0.50 0.09 0.00 -1.51 0.00 0.00 179.97 178.88 3fk7 h ARG 88 N 0.78 0.18 -0.83 0.20 3.08 -0.94 0.09 114.38 116.95 3fk7 h ARG 88 Ca 0.26 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.35 3fk7 h ARG 88 Cb 0.02 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 29.97 3fk7 h ARG 88 CO -0.10 0.12 0.51 0.00 -1.07 0.00 0.00 179.97 179.42 3fk7 h ALA 89 N 1.07 1.12 -0.32 0.04 0.00 -0.90 -2.45 119.26 117.82 3fk7 h ALA 89 Ca 0.06 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 3fk7 h ALA 89 Cb 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3fk7 h ALA 89 CO -0.03 0.25 -0.22 -0.07 0.00 0.00 0.00 179.25 179.19 3fk7 h LEU 90 N 0.94 0.62 0.00 0.00 3.38 -0.89 -2.62 115.31 116.73 3fk7 h LEU 90 Ca 0.36 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3fk7 h LEU 90 Cb 0.15 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3fk7 h LEU 90 CO -0.17 0.83 0.00 0.18 0.09 0.00 0.00 178.44 179.37 3fk7 n LEU 91 N -4.13 0.00 -0.04 1.67 4.77 -0.01 -3.88 117.00 115.38 3fk7 n LEU 91 Ca 0.00 0.40 -0.16 0.00 -0.03 0.00 0.00 56.01 56.22 3fk7 n LEU 91 Cb 0.40 -0.40 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 3fk7 n LEU 91 CO 0.43 -0.16 0.35 -0.09 -1.33 0.00 0.00 177.39 176.59 3fk7 h ARG 92 N 0.00 0.76 -6.50 3.23 9.65 -1.14 -3.46 114.38 116.92 3fk7 h ARG 92 Ca 0.00 -0.56 -0.64 0.00 -1.10 0.00 0.00 59.98 57.68 3fk7 h ARG 92 Cb 0.24 0.10 -0.17 0.00 -1.39 0.00 0.00 29.97 28.75 3fk7 h ARG 92 CO 0.00 1.18 -0.80 0.71 2.80 0.00 0.00 179.97 183.86 3fk7 s TYR 93 N -3.88 2.31 0.25 2.20 2.02 -1.26 -5.08 117.35 113.91 3fk7 s TYR 93 Ca -0.11 -0.34 -0.30 0.00 -0.37 0.00 0.00 57.07 55.94 3fk7 s TYR 93 Cb 0.08 -1.11 -0.10 0.00 -0.40 0.00 0.00 41.96 40.43 3fk7 s TYR 93 CO 0.88 0.56 1.48 0.50 -1.57 0.00 0.00 175.55 177.40 3fk7 s ARG 94 N -2.90 4.24 -1.30 -0.62 3.52 -1.26 -1.86 118.95 118.77 3fk7 s ARG 94 Ca 0.23 2.36 -0.00 0.00 -0.13 0.00 0.00 55.73 58.19 3fk7 s ARG 94 Cb -0.07 -3.10 0.00 0.00 -1.56 0.00 0.00 34.95 30.22 3fk7 s ARG 94 CO 0.11 -0.47 0.01 -0.25 -0.81 0.00 0.00 175.30 173.89 3fk7 n ASP 95 N 2.43 -4.57 -0.27 -2.12 8.00 -1.26 -4.72 116.55 114.03 3fk7 n ASP 95 Ca 0.08 0.12 -0.01 0.00 0.71 0.00 0.00 54.79 55.68 3fk7 n ASP 95 Cb 0.40 -3.85 0.19 0.00 -0.02 0.00 0.00 41.12 37.83 3fk7 n ASP 95 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 3fk7 h GLY 96 N -0.03 1.19 1.47 0.44 0.00 -1.48 -1.16 103.07 103.50 3fk7 h GLY 96 Ca -0.36 -0.47 -0.08 0.00 0.00 0.00 0.00 47.33 46.42 3fk7 h GLY 96 CO 0.43 0.45 -0.12 0.00 0.00 0.00 0.00 176.54 177.30 3fk7 h ALA 97 N 1.45 1.12 -0.42 3.60 0.00 -1.86 -2.49 119.26 120.66 3fk7 h ALA 97 Ca 0.30 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 3fk7 h ALA 97 Cb -0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3fk7 h ALA 97 CO -0.06 0.55 -0.15 0.87 0.00 0.00 0.00 179.25 180.46 3fk7 h LYS 98 N 0.58 0.78 -0.57 0.00 1.57 -1.70 -2.63 116.57 114.60 3fk7 h LYS 98 Ca 0.10 -0.28 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 3fk7 h LYS 98 Cb 0.54 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 3fk7 h LYS 98 CO 0.03 0.88 0.31 0.28 -0.57 0.00 0.00 179.45 180.38 3fk7 h VAL 99 N 0.69 1.18 -0.01 0.50 2.07 -0.99 -2.87 116.25 116.82 3fk7 h VAL 99 Ca 0.11 -0.45 -0.13 0.00 0.82 0.00 0.00 66.70 67.06 3fk7 h VAL 99 Cb 0.64 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 3fk7 h VAL 99 CO 0.04 0.20 -0.58 -0.74 0.02 0.00 0.00 177.57 176.51 3fk7 h HIS 100 N 0.79 0.04 -3.49 1.57 -0.00 -1.09 -3.44 115.15 109.53 3fk7 h HIS 100 Ca 0.20 -0.02 -0.56 0.00 -0.00 0.00 0.00 60.37 60.00 3fk7 h HIS 100 Cb 0.03 -0.01 0.11 0.00 -0.00 0.00 0.00 27.41 27.54 3fk7 h HIS 100 CO 0.00 0.61 0.58 1.28 -0.00 0.00 0.00 177.93 180.40 3fk7 n LEU 101 N -3.85 3.92 0.00 0.26 4.77 -1.07 -2.66 117.00 118.37 3fk7 n LEU 101 Ca -0.01 1.21 0.00 0.00 -0.03 0.00 0.00 56.01 57.17 3fk7 n LEU 101 Cb 0.59 -1.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.16 3fk7 n LEU 101 CO 0.42 -0.32 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 3fk7 n GLY 102 N 0.68 3.06 3.63 -0.72 0.00 -1.26 -5.02 105.19 105.58 3fk7 n GLY 102 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 3fk7 n GLY 102 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fk7 s THR 103 N -1.48 2.30 0.33 2.61 -4.23 -1.09 -5.08 115.64 109.01 3fk7 s THR 103 Ca 0.00 0.10 0.08 0.00 -1.18 0.00 0.00 61.69 60.69 3fk7 s THR 103 Cb 0.00 -2.35 -0.06 0.00 1.34 0.00 0.00 72.50 71.42 3fk7 s THR 103 CO 0.00 -0.13 -0.06 -0.13 -0.54 0.00 0.00 174.62 173.76 3fk7 s ARG 104 N -4.73 1.74 0.39 3.99 1.81 -1.26 -5.12 118.95 115.77 3fk7 s ARG 104 Ca 0.66 -1.90 -0.27 0.00 -1.72 0.00 0.00 55.73 52.49 3fk7 s ARG 104 Cb -0.21 -1.47 -0.11 0.00 -0.45 0.00 0.00 34.95 32.71 3fk7 s ARG 104 CO 0.60 0.07 1.39 -2.30 -0.68 0.00 0.00 175.30 174.38 3fk7 n PRO 105 N -0.74 2.33 -2.72 3.54 -0.02 -1.26 -4.99 135.00 131.14 3fk7 n PRO 105 Ca -0.05 0.82 -0.29 0.00 -2.02 0.00 0.00 63.50 61.96 3fk7 n PRO 105 Cb 0.64 -2.53 -0.02 0.00 -0.02 0.00 0.00 33.50 31.57 3fk7 n PRO 105 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3fk7 s ASP 106 N -0.31 6.41 0.46 2.55 2.15 -1.26 -4.95 116.67 121.72 3fk7 s ASP 106 Ca 0.57 1.08 0.18 0.00 0.43 0.00 0.00 52.55 54.81 3fk7 s ASP 106 Cb -0.50 -2.31 1.15 0.00 -0.30 0.00 0.00 42.92 40.97 3fk7 s ASP 106 CO 0.61 -0.49 1.97 -0.33 -0.17 0.00 0.00 175.17 176.76 3fk7 h GLU 107 N 0.81 0.27 0.00 4.34 5.08 -2.01 0.22 114.58 123.29 3fk7 h GLU 107 Ca -0.47 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 3fk7 h GLU 107 Cb 1.19 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.38 3fk7 h GLU 107 CO 0.63 0.18 0.00 0.87 -1.00 0.00 0.00 179.01 179.69 3fk7 h LYS 108 N 0.28 0.00 -0.00 2.33 1.79 -2.03 -2.78 116.57 116.16 3fk7 h LYS 108 Ca 0.30 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.77 3fk7 h LYS 108 Cb 0.78 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.43 3fk7 h LYS 108 CO -0.07 0.00 -0.71 1.04 -1.08 0.00 0.00 179.45 178.63 3fk7 n GLN 109 N -2.68 0.38 -0.32 3.15 6.02 0.74 -4.60 117.38 120.06 3fk7 n GLN 109 Ca 0.01 -0.29 0.00 0.00 -0.01 0.00 0.00 57.00 56.71 3fk7 n GLN 109 Cb 0.27 -1.49 0.14 0.00 1.02 0.00 0.00 30.24 30.17 3fk7 n GLN 109 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.06 177.93 3fk7 h TYR 110 N 0.72 1.05 -0.45 1.08 -1.99 -1.19 -0.91 116.97 115.27 3fk7 h TYR 110 Ca 0.00 0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.72 3fk7 h TYR 110 Cb 0.56 -0.34 -0.02 0.00 2.00 0.00 0.00 36.73 38.93 3fk7 h TYR 110 CO 0.00 0.56 0.12 0.22 -0.00 0.00 0.00 178.16 179.06 3fk7 h ASP 111 N 1.05 0.68 -0.17 3.88 3.58 -1.81 -0.96 116.42 122.66 3fk7 h ASP 111 Ca 0.37 -0.23 -0.01 0.00 0.42 0.00 0.00 57.03 57.59 3fk7 h ASP 111 Cb 0.11 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 40.97 3fk7 h ASP 111 CO -0.15 0.73 0.07 0.74 -2.88 0.00 0.00 179.24 177.75 3fk7 h THR 112 N 0.60 1.15 -0.36 2.25 2.02 -1.78 -1.91 112.91 114.88 3fk7 h THR 112 Ca 0.14 -0.47 0.02 0.00 0.77 0.00 0.00 66.41 66.88 3fk7 h THR 112 Cb 0.31 1.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 3fk7 h THR 112 CO 0.00 0.15 0.19 0.58 0.37 0.00 0.00 175.52 176.81 3fk7 h VAL 113 N 0.13 1.01 -0.54 3.16 2.07 -1.03 0.11 116.25 121.15 3fk7 h VAL 113 Ca 0.06 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 3fk7 h VAL 113 Cb 0.17 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 3fk7 h VAL 113 CO -0.00 0.07 0.32 -0.08 0.02 0.00 0.00 177.57 177.89 3fk7 h GLU 114 N 0.39 0.75 -0.85 1.57 4.57 -1.16 0.22 114.58 120.07 3fk7 h GLU 114 Ca 0.15 -0.07 0.03 0.00 -1.18 0.00 0.00 59.36 58.28 3fk7 h GLU 114 Cb 0.03 -0.15 -0.05 0.00 -0.16 0.00 0.00 28.75 28.42 3fk7 h GLU 114 CO -0.09 0.55 0.55 1.15 -1.18 0.00 0.00 179.01 180.00 3fk7 h THR 115 N 0.73 1.14 -0.31 0.32 2.02 -0.93 0.56 112.91 116.44 3fk7 h THR 115 Ca 0.19 -0.37 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 3fk7 h THR 115 Cb 0.01 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.38 3fk7 h THR 115 CO -0.03 0.20 0.10 1.56 0.37 0.00 0.00 175.52 177.71 3fk7 h GLN 116 N 1.08 0.48 -0.39 6.66 4.20 0.18 -1.00 115.11 126.32 3fk7 h GLN 116 Ca 0.34 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.92 3fk7 h GLN 116 Cb -0.00 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 3fk7 h GLN 116 CO -0.11 0.53 0.14 -0.07 -0.67 0.00 0.00 178.83 178.65 3fk7 h LEU 117 N 0.35 0.55 -0.69 1.46 3.38 -0.40 -2.71 115.31 117.25 3fk7 h LEU 117 Ca 0.10 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3fk7 h LEU 117 Cb 0.25 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 3fk7 h LEU 117 CO -0.00 0.59 0.44 -0.09 0.09 0.00 0.00 178.44 179.46 3fk7 h ARG 118 N 0.48 0.93 -0.54 1.13 2.43 -0.82 -1.69 114.38 116.31 3fk7 h ARG 118 Ca 0.13 -0.07 0.06 0.00 -0.81 0.00 0.00 59.98 59.28 3fk7 h ARG 118 Cb 0.22 -0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 29.52 3fk7 h ARG 118 CO -0.01 0.64 0.25 0.35 -1.51 0.00 0.00 179.97 179.69 3fk7 h PHE 119 N 0.94 0.45 -0.32 2.20 3.57 -1.09 0.40 116.94 123.10 3fk7 h PHE 119 Ca 0.25 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.80 3fk7 h PHE 119 Cb -0.06 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.52 3fk7 h PHE 119 CO -0.02 0.20 0.15 0.52 -2.23 0.00 0.00 178.31 176.93 3fk7 h MET 120 N 0.48 0.30 -0.10 1.11 2.86 -1.14 -1.84 114.93 116.60 3fk7 h MET 120 Ca 0.25 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.85 3fk7 h MET 120 Cb 0.20 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 3fk7 h MET 120 CO -0.20 0.20 -0.03 1.79 1.06 0.00 0.00 176.91 179.73 3fk7 h THR 121 N 0.31 1.09 0.00 2.22 1.35 -0.32 -1.03 112.91 116.53 3fk7 h THR 121 Ca 0.13 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 3fk7 h THR 121 Cb 0.06 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.52 3fk7 h THR 121 CO -0.10 0.11 0.00 -0.33 -0.25 0.00 0.00 175.52 174.95 3fk7 h GLU 122 N 0.14 0.00 -0.56 4.72 5.08 0.52 -2.81 114.58 121.66 3fk7 h GLU 122 Ca 0.03 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3fk7 h GLU 122 Cb 0.15 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 3fk7 h GLU 122 CO 0.01 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.11 3fk7 n ASN 123 N -2.91 5.65 0.00 1.42 3.02 -0.41 -4.94 115.26 117.09 3fk7 n ASN 123 Ca 0.01 -2.95 0.00 0.00 -0.03 0.00 0.00 54.58 51.61 3fk7 n ASN 123 Cb 0.29 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 38.77 3fk7 n ASN 123 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3fk7 n GLY 124 N 0.54 0.75 3.77 7.41 0.00 -1.06 -5.05 105.19 111.55 3fk7 n GLY 124 Ca 0.28 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.91 3fk7 n GLY 124 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3fk7 s PHE 125 N -2.51 3.62 0.68 1.61 0.40 -1.09 -4.98 117.98 115.71 3fk7 s PHE 125 Ca 0.00 1.75 -0.15 0.00 -0.60 0.00 0.00 56.93 57.93 3fk7 s PHE 125 Cb 0.00 -3.09 0.01 0.00 0.51 0.00 0.00 43.02 40.45 3fk7 s PHE 125 CO 0.00 -0.16 1.15 -1.54 0.70 0.00 0.00 175.22 175.37 3fk7 s SER 126 N -1.30 4.80 0.23 1.36 1.04 -1.26 -4.09 113.70 114.48 3fk7 s SER 126 Ca 0.48 2.16 -0.07 0.00 0.48 0.00 0.00 55.95 59.00 3fk7 s SER 126 Cb -0.25 -2.57 0.40 0.00 0.10 0.00 0.00 66.02 63.70 3fk7 s SER 126 CO 0.31 -1.85 1.68 0.25 0.98 0.00 0.00 173.24 174.62 3fk7 h LEU 127 N 0.00 -0.09 -0.03 2.42 7.12 -1.95 -0.20 115.31 122.57 3fk7 h LEU 127 Ca -0.47 0.15 0.03 0.00 0.13 0.00 0.00 57.88 57.71 3fk7 h LEU 127 Cb 1.27 0.22 -0.03 0.00 -0.53 0.00 0.00 40.66 41.59 3fk7 h LEU 127 CO 0.53 -0.06 -0.14 -0.09 -0.13 0.00 0.00 178.44 178.54 3fk7 h ARG 128 N 0.21 -0.21 -0.18 1.25 2.43 -1.99 0.67 114.38 116.57 3fk7 h ARG 128 Ca 0.38 0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 59.41 3fk7 h ARG 128 Cb 0.64 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 3fk7 h ARG 128 CO -0.52 -0.14 -0.53 -0.44 -1.51 0.00 0.00 179.97 176.84 3fk7 h ASP 129 N -0.21 0.57 -0.22 -3.80 3.32 -1.86 0.84 116.42 115.06 3fk7 h ASP 129 Ca 0.06 -0.30 -0.02 0.00 0.02 0.00 0.00 57.03 56.79 3fk7 h ASP 129 Cb 0.29 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 3fk7 h ASP 129 CO -0.16 0.99 0.08 1.23 -1.72 0.00 0.00 179.24 179.67 3fk7 h GLY 130 N 1.10 0.37 0.52 2.75 0.00 -0.93 -0.71 103.07 106.17 3fk7 h GLY 130 Ca 0.01 -0.21 0.05 0.00 0.00 0.00 0.00 47.33 47.18 3fk7 h GLY 130 CO 0.10 0.20 -0.06 -2.00 0.00 0.00 0.00 176.54 174.77 3fk7 h LEU 131 N 0.20 -0.23 -1.28 3.11 5.85 -0.68 -1.90 115.31 120.37 3fk7 h LEU 131 Ca 0.07 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 3fk7 h LEU 131 Cb 0.21 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 3fk7 h LEU 131 CO -0.00 -0.08 0.01 1.88 -0.34 0.00 0.00 178.44 179.90 3fk7 h TYR 132 N -0.01 0.51 -0.08 1.25 0.05 -0.70 -0.28 116.97 117.71 3fk7 h TYR 132 Ca 0.11 -0.05 -0.00 0.00 0.05 0.00 0.00 58.73 58.85 3fk7 h TYR 132 Cb 0.18 -0.15 -0.00 0.00 1.01 0.00 0.00 36.73 37.77 3fk7 h TYR 132 CO -0.25 0.50 0.04 0.00 -1.05 0.00 0.00 178.16 177.40 3fk7 h ALA 133 N 1.54 0.10 -0.24 3.88 0.00 -0.81 -1.04 119.26 122.69 3fk7 h ALA 133 Ca 0.11 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3fk7 h ALA 133 Cb 0.30 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3fk7 h ALA 133 CO 0.01 -0.33 0.11 0.82 0.00 0.00 0.00 179.25 179.85 3fk7 h ILE 134 N -0.01 1.15 -0.89 0.00 2.04 -0.84 -1.86 117.51 117.10 3fk7 h ILE 134 Ca 0.03 -0.45 0.03 0.00 1.00 0.00 0.00 64.86 65.47 3fk7 h ILE 134 Cb 0.14 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 37.18 3fk7 h ILE 134 CO -0.00 0.15 0.58 -0.07 0.00 0.00 0.00 178.15 178.81 3fk7 h LEU 135 N 0.25 0.97 -0.27 1.44 3.38 -1.08 -0.95 115.31 119.05 3fk7 h LEU 135 Ca 0.08 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 3fk7 h LEU 135 Cb 0.14 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3fk7 h LEU 135 CO -0.01 0.67 0.16 0.00 0.09 0.00 0.00 178.44 179.35 3fk7 h ALA 136 N 1.36 0.34 -0.78 1.53 0.00 -0.80 0.24 119.26 121.15 3fk7 h ALA 136 Ca 0.35 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 3fk7 h ALA 136 Cb -0.02 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 3fk7 h ALA 136 CO -0.11 -0.14 0.44 0.28 0.00 0.00 0.00 179.25 179.72 3fk7 h VAL 137 N 0.33 1.23 -0.26 0.00 2.07 -1.03 -0.97 116.25 117.62 3fk7 h VAL 137 Ca 0.10 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 3fk7 h VAL 137 Cb 0.04 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.97 3fk7 h VAL 137 CO -0.02 0.25 0.11 0.40 0.02 0.00 0.00 177.57 178.33 3fk7 h ILE 138 N 1.08 1.17 -0.28 4.57 2.04 -0.85 -1.47 117.51 123.75 3fk7 h ILE 138 Ca 0.28 -0.51 -0.06 0.00 1.00 0.00 0.00 64.86 65.57 3fk7 h ILE 138 Cb 0.01 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 3fk7 h ILE 138 CO -0.05 0.17 -0.04 0.45 0.00 0.00 0.00 178.15 178.69 3fk7 h HIS 139 N 0.28 0.59 -0.91 1.37 3.86 -0.70 0.16 115.15 119.80 3fk7 h HIS 139 Ca 0.09 -0.12 0.01 0.00 -1.16 0.00 0.00 60.37 59.19 3fk7 h HIS 139 Cb 0.17 -0.15 -0.05 0.00 1.06 0.00 0.00 27.41 28.45 3fk7 h HIS 139 CO -0.01 0.71 0.60 0.35 0.86 0.00 0.00 177.93 180.44 3fk7 h PHE 140 N 0.30 1.14 -0.11 2.45 3.57 -1.19 -1.57 116.94 121.52 3fk7 h PHE 140 Ca 0.08 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 3fk7 h PHE 140 Cb 0.50 -0.38 -0.00 0.00 2.79 0.00 0.00 35.95 38.85 3fk7 h PHE 140 CO 0.05 0.71 -0.00 1.15 -2.23 0.00 0.00 178.31 177.98 3fk7 h THR 141 N 1.22 1.25 -0.31 4.41 2.02 -0.73 -1.15 112.91 119.62 3fk7 h THR 141 Ca 0.34 -0.81 0.07 0.00 0.77 0.00 0.00 66.41 66.78 3fk7 h THR 141 Cb -0.12 1.58 -0.07 0.00 -1.74 0.00 0.00 68.15 67.80 3fk7 h THR 141 CO -0.08 0.23 -0.18 -0.07 0.37 0.00 0.00 175.52 175.79 3fk7 h LEU 142 N -0.08 -0.60 -0.59 2.58 3.38 -0.86 -1.36 115.31 117.78 3fk7 h LEU 142 Ca 0.03 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 3fk7 h LEU 142 Cb 0.36 0.31 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 3fk7 h LEU 142 CO 0.01 -0.21 0.32 1.23 0.09 0.00 0.00 178.44 179.87 3fk7 h GLY 143 N -0.14 0.89 0.96 0.83 0.00 -1.21 0.18 103.07 104.58 3fk7 h GLY 143 Ca 0.16 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 3fk7 h GLY 143 CO -0.40 0.39 0.09 0.00 0.00 0.00 0.00 176.54 176.62 3fk7 h ALA 144 N 1.15 0.19 -0.06 3.60 0.00 -1.05 -0.96 119.26 122.11 3fk7 h ALA 144 Ca 0.21 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 3fk7 h ALA 144 Cb 0.05 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3fk7 h ALA 144 CO -0.03 -0.30 0.03 0.28 0.00 0.00 0.00 179.25 179.22 3fk7 h VAL 145 N 0.16 1.14 -0.78 0.00 2.07 -1.02 -1.20 116.25 116.63 3fk7 h VAL 145 Ca 0.05 -0.42 0.01 0.00 0.82 0.00 0.00 66.70 67.16 3fk7 h VAL 145 Cb 0.03 1.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 3fk7 h VAL 145 CO -0.01 0.12 0.52 -0.07 0.02 0.00 0.00 177.57 178.15 3fk7 h LEU 146 N -0.06 0.89 -1.48 2.57 3.38 -0.58 0.57 115.31 120.60 3fk7 h LEU 146 Ca 0.02 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 3fk7 h LEU 146 Cb 0.17 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3fk7 h LEU 146 CO -0.00 0.65 -0.11 -0.33 0.09 0.00 0.00 178.44 178.74 3fk7 h GLU 147 N 1.05 0.20 0.11 1.13 4.39 -1.10 -0.69 114.58 119.69 3fk7 h GLU 147 Ca 0.29 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.94 3fk7 h GLU 147 Cb -0.12 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.50 3fk7 h GLU 147 CO -0.06 0.32 -0.05 0.37 -1.16 0.00 0.00 179.01 178.43 3fk7 h GLN 148 N 0.20 -0.15 0.00 2.33 4.15 0.21 -2.28 115.11 119.57 3fk7 h GLN 148 Ca 0.04 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.47 3fk7 h GLN 148 Cb 0.32 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.04 3fk7 h GLN 148 CO 0.02 0.34 -0.02 1.96 -1.93 0.00 0.00 178.83 179.20 3fk7 h GLN 149 N -0.80 0.00 0.00 1.69 4.20 0.12 -3.18 115.11 117.13 3fk7 h GLN 149 Ca -0.02 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.36 3fk7 h GLN 149 Cb 0.56 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.28 3fk7 h GLN 149 CO 0.03 0.02 -2.25 -1.91 -0.67 0.00 0.00 178.83 174.05 3fk7 n GLU 150 N -3.28 0.90 -0.10 1.46 4.07 -0.27 -3.42 120.64 120.01 3fk7 n GLU 150 Ca -0.02 0.04 -0.13 0.00 -0.06 0.00 0.00 57.16 56.99 3fk7 n GLU 150 Cb 0.16 -1.46 -0.04 0.00 -0.06 0.00 0.00 31.44 30.04 3fk7 n GLU 150 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 3fk7 h HIS 151 N 0.00 0.87 -0.54 4.31 2.76 -1.48 -2.85 115.15 118.22 3fk7 h HIS 151 Ca -0.49 -0.25 -0.05 0.00 -2.20 0.00 0.00 60.37 57.38 3fk7 h HIS 151 Cb 1.98 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 30.73 3fk7 h HIS 151 CO 0.01 1.00 0.15 1.79 -1.30 0.00 0.00 177.93 179.58 3fk7 h THR 152 N 0.49 1.24 -0.97 6.26 1.35 -1.76 -2.91 112.91 116.61 3fk7 h THR 152 Ca 0.05 -0.84 0.20 0.00 -0.55 0.00 0.00 66.41 65.28 3fk7 h THR 152 Cb 0.84 0.76 -0.11 0.00 -1.73 0.00 0.00 68.15 67.90 3fk7 h THR 152 CO 0.07 0.31 0.56 0.00 -0.25 0.00 0.00 175.52 176.20 3fk7 h ALA 153 N 1.02 1.62 -0.83 6.62 0.00 -1.56 -2.39 119.26 123.74 3fk7 h ALA 153 Ca 0.17 0.10 -0.45 0.00 0.00 0.00 0.00 54.91 54.73 3fk7 h ALA 153 Cb 0.31 -0.02 -0.25 0.00 0.00 0.00 0.00 17.79 17.83 3fk7 h ALA 153 CO -0.00 -0.15 0.57 0.00 0.00 0.00 0.00 179.25 179.68 3fk7 n ALA 154 N -2.36 5.21 -0.05 0.00 0.00 -1.08 -4.65 120.51 117.58 3fk7 n ALA 154 Ca 0.23 -2.48 -0.13 0.00 0.00 0.00 0.00 53.44 51.06 3fk7 n ALA 154 Cb 0.61 -1.41 -0.07 0.00 0.00 0.00 0.00 19.45 18.57 3fk7 n ALA 154 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3fk7 h LEU 155 N 1.17 0.40 -4.47 0.00 3.38 -1.47 -3.19 115.31 111.13 3fk7 h LEU 155 Ca 0.53 -0.50 -0.68 0.00 0.09 0.00 0.00 57.88 57.32 3fk7 h LEU 155 Cb 2.30 -0.11 -0.26 0.00 0.09 0.00 0.00 40.66 42.68 3fk7 h LEU 155 CO 0.98 0.82 0.88 0.35 0.09 0.00 0.00 178.44 181.56 3fk7 n THR 156 N -4.53 3.53 -2.39 0.22 -2.24 -1.26 -5.10 114.28 102.50 3fk7 n THR 156 Ca -0.06 -3.47 0.02 0.00 -2.27 0.00 0.00 64.05 58.26 3fk7 n THR 156 Cb 0.38 -1.26 0.06 0.00 -2.10 0.00 0.00 70.33 67.42 3fk7 n THR 156 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3fk7 n ASP 157 N -0.46 1.51 -0.55 3.42 9.92 -1.21 -5.25 116.55 123.92 3fk7 n ASP 157 Ca 0.55 -2.44 0.00 0.00 -0.53 0.00 0.00 54.79 52.37 3fk7 n ASP 157 Cb 0.45 -0.38 0.00 0.00 -0.64 0.00 0.00 41.12 40.55 3fk7 n ASP 157 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3fk7 n ALA 161 N -0.09 -1.00 -2.01 2.24 0.00 -1.26 -5.15 120.51 113.23 3fk7 n ALA 161 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.13 3fk7 n ALA 161 Cb 0.98 -0.18 -0.03 0.00 0.00 0.00 0.00 19.45 20.22 3fk7 n ALA 161 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3fk7 s PRO 162 N -0.33 4.21 -0.07 0.00 0.04 -1.26 -4.88 135.00 132.71 3fk7 s PRO 162 Ca 0.00 2.21 -0.36 0.00 0.04 0.00 0.00 61.00 62.89 3fk7 s PRO 162 Cb 0.00 -3.74 -0.14 0.00 0.04 0.00 0.00 34.50 30.66 3fk7 s PRO 162 CO 0.00 -0.74 1.70 -3.47 0.04 0.00 0.00 177.00 174.52 3fk7 n ASP 163 N 6.12 2.79 0.27 6.66 -0.08 -1.26 -4.86 116.55 126.18 3fk7 n ASP 163 Ca 0.16 1.05 0.15 0.00 -1.51 0.00 0.00 54.79 54.64 3fk7 n ASP 163 Cb 0.42 -1.29 0.72 0.00 2.34 0.00 0.00 41.12 43.31 3fk7 n ASP 163 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 3fk7 h GLU 164 N 7.27 0.00 -0.06 -0.67 4.57 -2.05 -2.20 114.58 121.44 3fk7 h GLU 164 Ca -0.47 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 3fk7 h GLU 164 Cb 1.29 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 3fk7 h GLU 164 CO 0.91 0.08 0.00 0.09 -1.18 0.00 0.00 179.01 178.91 3fk7 n ASN 165 N -3.29 0.50 -4.68 1.04 3.02 -1.26 -4.91 115.26 105.68 3fk7 n ASN 165 Ca -0.01 -1.65 -0.42 0.00 -0.03 0.00 0.00 54.58 52.47 3fk7 n ASN 165 Cb 0.29 -0.04 -0.03 0.00 -0.61 0.00 0.00 39.78 39.38 3fk7 n ASN 165 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3fk7 n LEU 166 N -0.39 4.09 -4.74 3.41 4.77 -0.83 -4.99 117.00 118.31 3fk7 n LEU 166 Ca 0.11 0.96 -0.31 0.00 -0.03 0.00 0.00 56.01 56.74 3fk7 n LEU 166 Cb 0.12 -1.54 0.11 0.00 -2.33 0.00 0.00 43.42 39.79 3fk7 n LEU 166 CO 0.09 0.19 0.69 -2.16 -1.33 0.00 0.00 177.39 174.86 3fk7 s PRO 167 N 3.32 1.85 0.10 3.23 0.04 -1.26 -4.75 135.00 137.53 3fk7 s PRO 167 Ca 0.84 1.08 -0.18 0.00 0.04 0.00 0.00 61.00 62.79 3fk7 s PRO 167 Cb -0.47 -1.86 -0.06 0.00 0.04 0.00 0.00 34.50 32.16 3fk7 s PRO 167 CO 0.39 -1.90 1.58 -1.00 0.04 0.00 0.00 177.00 176.11 3fk7 h PRO 168 N -1.31 0.50 -0.44 0.56 0.13 -1.99 0.91 132.00 130.36 3fk7 h PRO 168 Ca -0.45 -0.13 -0.08 0.00 -0.87 0.00 0.00 66.00 64.46 3fk7 h PRO 168 Cb 1.25 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 3fk7 h PRO 168 CO 0.52 0.60 -0.05 -0.07 -0.23 0.00 0.00 178.00 178.77 3fk7 h LEU 169 N 0.32 0.80 -0.41 1.56 3.38 -1.98 -1.43 115.31 117.54 3fk7 h LEU 169 Ca 0.09 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 3fk7 h LEU 169 Cb 0.34 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 3fk7 h LEU 169 CO 0.01 0.94 0.21 0.25 0.09 0.00 0.00 178.44 179.93 3fk7 h LEU 170 N 0.64 0.53 0.16 1.67 5.85 -1.92 0.57 115.31 122.81 3fk7 h LEU 170 Ca 0.12 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.73 3fk7 h LEU 170 Cb 0.56 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 3fk7 h LEU 170 CO 0.03 0.49 -0.23 -0.09 -0.34 0.00 0.00 178.44 178.30 3fk7 h ARG 171 N 0.52 -0.44 -0.89 1.25 2.43 -0.73 0.03 114.38 116.56 3fk7 h ARG 171 Ca 0.14 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 3fk7 h ARG 171 Cb 0.10 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.70 3fk7 h ARG 171 CO -0.02 -0.29 0.56 1.49 -1.51 0.00 0.00 179.97 180.20 3fk7 h GLU 172 N -0.45 1.19 -0.30 0.20 4.81 -1.06 -0.39 114.58 118.58 3fk7 h GLU 172 Ca 0.02 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 3fk7 h GLU 172 Cb 0.45 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 3fk7 h GLU 172 CO -0.10 0.82 0.19 0.00 -0.73 0.00 0.00 179.01 179.19 3fk7 h ALA 173 N 1.39 0.38 -0.42 2.92 0.00 0.53 0.18 119.26 124.25 3fk7 h ALA 173 Ca 0.32 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 3fk7 h ALA 173 Cb -0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3fk7 h ALA 173 CO -0.06 -0.14 0.08 -0.07 0.00 0.00 0.00 179.25 179.06 3fk7 h LEU 174 N 0.39 0.58 0.03 0.00 3.38 -0.68 -0.90 115.31 118.11 3fk7 h LEU 174 Ca 0.11 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.99 3fk7 h LEU 174 Cb -0.02 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3fk7 h LEU 174 CO -0.02 0.59 -0.05 1.56 0.09 0.00 0.00 178.44 180.61 3fk7 h GLN 175 N 0.61 -0.10 -0.97 1.13 4.20 -0.47 -2.44 115.11 117.07 3fk7 h GLN 175 Ca 0.14 0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.94 3fk7 h GLN 175 Cb 0.26 0.02 -0.07 0.00 0.30 0.00 0.00 27.48 27.99 3fk7 h GLN 175 CO -0.00 -0.07 0.61 0.82 -0.67 0.00 0.00 178.83 179.52 3fk7 h ILE 176 N -0.10 1.01 -0.22 2.54 2.04 -0.00 -2.59 117.51 120.18 3fk7 h ILE 176 Ca 0.01 -0.36 -0.16 0.00 1.00 0.00 0.00 64.86 65.35 3fk7 h ILE 176 Cb 0.12 -0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.06 3fk7 h ILE 176 CO -0.04 0.19 -0.52 0.24 0.00 0.00 0.00 178.15 178.02 3fk7 h MET 177 N 1.06 0.64 0.00 2.37 2.86 -1.00 -3.15 114.93 117.72 3fk7 h MET 177 Ca 0.44 -0.39 -0.07 0.00 -2.06 0.00 0.00 59.70 57.62 3fk7 h MET 177 Cb 0.28 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 3fk7 h MET 177 CO -0.21 1.01 -0.35 -0.44 1.06 0.00 0.00 176.91 177.98 3fk7 h ASP 178 N 0.50 0.00 -0.31 1.22 3.32 -1.19 -3.32 116.42 116.64 3fk7 h ASP 178 Ca 0.02 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.16 3fk7 h ASP 178 Cb 1.08 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 3fk7 h ASP 178 CO 0.10 0.35 0.64 0.77 -1.72 0.00 0.00 179.24 179.39 3fk7 h SER 179 N 0.00 0.00 -2.00 6.45 4.64 -1.42 -3.43 113.55 117.79 3fk7 h SER 179 Ca -0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 3fk7 h SER 179 Cb 1.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.16 3fk7 h SER 179 CO 0.05 0.00 -0.03 -0.90 -0.87 0.00 0.00 176.83 175.08 3fk7 n ASP 180 N -3.13 -0.22 -0.10 4.97 5.75 -1.25 -5.04 116.55 117.53 3fk7 n ASP 180 Ca 0.06 -1.31 0.08 0.00 -0.01 0.00 0.00 54.79 53.60 3fk7 n ASP 180 Cb 0.77 0.41 0.44 0.00 -1.03 0.00 0.00 41.12 41.71 3fk7 n ASP 180 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 3fk7 n ASP 181 N -2.10 0.30 0.00 -1.12 5.75 -1.26 -4.85 116.55 113.27 3fk7 n ASP 181 Ca 0.00 -1.55 0.00 0.00 -0.01 0.00 0.00 54.79 53.23 3fk7 n ASP 181 Cb 0.10 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 3fk7 n ASP 181 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3fk7 n GLY 182 N 0.81 0.39 0.30 6.12 0.00 -1.26 -4.88 105.19 106.66 3fk7 n GLY 182 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.13 3fk7 n GLY 182 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3fk7 h GLU 183 N 2.98 0.74 -0.24 1.61 4.81 -1.97 -0.80 114.58 121.71 3fk7 h GLU 183 Ca 0.00 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.06 3fk7 h GLU 183 Cb 0.00 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 3fk7 h GLU 183 CO 0.00 0.67 0.05 0.37 -0.73 0.00 0.00 179.01 179.37 3fk7 h GLN 184 N 0.72 0.40 -0.45 1.92 4.15 -1.97 -1.20 115.11 118.68 3fk7 h GLN 184 Ca 0.16 -0.10 -0.04 0.00 0.77 0.00 0.00 58.65 59.44 3fk7 h GLN 184 Cb 0.27 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.89 3fk7 h GLN 184 CO -0.00 0.52 0.14 0.00 -1.93 0.00 0.00 178.83 177.55 3fk7 h ALA 185 N 0.86 0.59 -0.32 3.38 0.00 -1.91 -2.07 119.26 119.78 3fk7 h ALA 185 Ca 0.08 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.84 3fk7 h ALA 185 Cb 0.31 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3fk7 h ALA 185 CO 0.00 0.24 0.11 0.35 0.00 0.00 0.00 179.25 179.96 3fk7 h PHE 186 N 0.58 0.20 -0.32 0.00 3.57 -1.03 -1.30 116.94 118.65 3fk7 h PHE 186 Ca 0.14 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.55 3fk7 h PHE 186 Cb 0.27 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 3fk7 h PHE 186 CO 0.01 0.09 -0.27 -0.07 -2.23 0.00 0.00 178.31 175.85 3fk7 h LEU 187 N 0.25 0.65 -0.46 0.59 3.38 -1.05 -1.02 115.31 117.66 3fk7 h LEU 187 Ca 0.14 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 3fk7 h LEU 187 Cb 0.11 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3fk7 h LEU 187 CO -0.15 0.89 0.19 -0.74 0.09 0.00 0.00 178.44 178.73 3fk7 h HIS 188 N 0.55 0.69 -0.55 1.13 2.76 -1.16 -1.76 115.15 116.81 3fk7 h HIS 188 Ca 0.07 -0.05 -0.05 0.00 -2.20 0.00 0.00 60.37 58.15 3fk7 h HIS 188 Cb 0.74 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 29.47 3fk7 h HIS 188 CO 0.03 0.58 0.16 0.78 -1.30 0.00 0.00 177.93 178.18 3fk7 h GLY 189 N 0.59 0.93 1.01 5.26 0.00 -0.93 -0.96 103.07 108.96 3fk7 h GLY 189 Ca 0.15 -0.56 0.01 0.00 0.00 0.00 0.00 47.33 46.93 3fk7 h GLY 189 CO -0.01 0.52 0.47 -2.00 0.00 0.00 0.00 176.54 175.52 3fk7 h LEU 190 N 0.77 0.82 -0.33 3.11 5.85 -1.13 -1.97 115.31 122.42 3fk7 h LEU 190 Ca 0.18 -0.02 -0.18 0.00 0.84 0.00 0.00 57.88 58.69 3fk7 h LEU 190 Cb 0.30 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 3fk7 h LEU 190 CO -0.00 0.60 -0.57 -0.08 -0.34 0.00 0.00 178.44 178.04 3fk7 h GLU 191 N 0.97 0.80 -0.41 1.25 4.57 -1.14 -2.18 114.58 118.45 3fk7 h GLU 191 Ca 0.26 -0.52 0.08 0.00 -1.18 0.00 0.00 59.36 58.00 3fk7 h GLU 191 Cb -0.11 0.07 -0.07 0.00 -0.16 0.00 0.00 28.75 28.48 3fk7 h GLU 191 CO -0.06 1.15 -0.03 0.77 -1.18 0.00 0.00 179.01 179.66 3fk7 h SER 192 N 0.61 -0.24 -0.36 1.04 0.02 -1.08 0.53 113.55 114.07 3fk7 h SER 192 Ca 0.01 0.10 0.08 0.00 -0.84 0.00 0.00 61.79 61.14 3fk7 h SER 192 Cb 1.17 0.20 -0.08 0.00 0.14 0.00 0.00 62.40 63.82 3fk7 h SER 192 CO 0.12 -0.08 -0.20 -0.07 -1.14 0.00 0.00 176.83 175.46 3fk7 h LEU 193 N 0.07 -0.67 -0.62 5.07 3.38 -1.24 -1.18 115.31 120.11 3fk7 h LEU 193 Ca 0.20 0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.28 3fk7 h LEU 193 Cb 0.29 0.35 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 3fk7 h LEU 193 CO -0.36 -0.23 0.26 0.40 0.09 0.00 0.00 178.44 178.60 3fk7 h ILE 194 N -0.14 1.23 -0.40 1.22 2.04 -0.96 -0.51 117.51 119.98 3fk7 h ILE 194 Ca 0.18 -0.70 -0.06 0.00 1.00 0.00 0.00 64.86 65.29 3fk7 h ILE 194 Cb 0.42 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 3fk7 h ILE 194 CO -0.45 0.28 0.02 0.03 0.00 0.00 0.00 178.15 178.03 3fk7 h ARG 195 N 0.87 0.64 -0.26 2.37 3.08 -0.70 -1.81 114.38 118.57 3fk7 h ARG 195 Ca 0.21 -0.14 -0.17 0.00 0.07 0.00 0.00 59.98 59.95 3fk7 h ARG 195 Cb 0.18 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 3fk7 h ARG 195 CO -0.02 0.64 -0.52 0.78 -1.07 0.00 0.00 179.97 179.78 3fk7 h GLY 196 N 0.89 0.82 0.98 0.04 0.00 -0.70 -2.11 103.07 103.00 3fk7 h GLY 196 Ca 0.13 -0.93 -0.00 0.00 0.00 0.00 0.00 47.33 46.52 3fk7 h GLY 196 CO 0.01 0.84 0.26 0.74 0.00 0.00 0.00 176.54 178.39 3fk7 h PHE 197 N 0.58 0.57 -0.11 5.60 0.04 -0.94 -1.95 116.94 120.75 3fk7 h PHE 197 Ca 0.02 -0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.83 3fk7 h PHE 197 Cb 1.10 -0.19 -0.05 0.00 2.20 0.00 0.00 35.95 39.01 3fk7 h PHE 197 CO 0.06 0.41 -0.16 0.93 -0.60 0.00 0.00 178.31 178.95 3fk7 h GLU 198 N 0.57 -0.21 -0.71 1.51 5.08 -1.19 0.10 114.58 119.74 3fk7 h GLU 198 Ca 0.15 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.58 3fk7 h GLU 198 Cb 0.01 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.25 3fk7 h GLU 198 CO -0.03 -0.14 0.42 0.28 -1.00 0.00 0.00 179.01 178.54 3fk7 h VAL 199 N -0.22 1.01 -0.20 3.13 2.07 -1.31 -0.04 116.25 120.68 3fk7 h VAL 199 Ca 0.09 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 3fk7 h VAL 199 Cb 0.34 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 3fk7 h VAL 199 CO -0.23 0.14 0.01 1.56 0.02 0.00 0.00 177.57 179.07 3fk7 h GLN 200 N 0.77 0.35 -0.82 1.57 4.20 -1.04 0.22 115.11 120.36 3fk7 h GLN 200 Ca 0.31 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.89 3fk7 h GLN 200 Cb 0.15 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.86 3fk7 h GLN 200 CO -0.16 0.53 0.42 1.25 -0.67 0.00 0.00 178.83 180.19 3fk7 h LEU 201 N 0.12 1.05 -0.40 1.46 5.85 -0.47 -1.59 115.31 121.32 3fk7 h LEU 201 Ca 0.06 -0.11 -0.10 0.00 0.84 0.00 0.00 57.88 58.57 3fk7 h LEU 201 Cb 0.37 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 3fk7 h LEU 201 CO 0.01 0.87 -0.15 0.74 -0.34 0.00 0.00 178.44 179.56 3fk7 h THR 202 N 1.16 1.28 -0.33 1.05 2.02 -0.89 0.31 112.91 117.51 3fk7 h THR 202 Ca 0.29 -1.27 0.06 0.00 0.77 0.00 0.00 66.41 66.25 3fk7 h THR 202 Cb 0.08 1.25 -0.05 0.00 -1.74 0.00 0.00 68.15 67.69 3fk7 h THR 202 CO -0.04 0.43 -0.01 0.00 0.37 0.00 0.00 175.52 176.26 3fk7 h ALA 203 N 0.83 0.28 0.49 6.16 0.00 0.08 -2.53 119.26 124.56 3fk7 h ALA 203 Ca 0.09 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 3fk7 h ALA 203 Cb 0.70 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.66 3fk7 h ALA 203 CO 0.05 -0.41 -0.24 -0.07 0.00 0.00 0.00 179.25 178.58 3fk7 h LEU 204 N 0.08 -0.56 -3.68 0.00 3.38 -1.29 -3.28 115.31 109.96 3fk7 h LEU 204 Ca 0.16 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 3fk7 h LEU 204 Cb 0.22 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 3fk7 h LEU 204 CO -0.27 -0.19 0.01 0.18 0.09 0.00 0.00 178.44 178.25 3fk7 n LEU 205 N -4.93 2.68 0.00 1.67 4.77 0.11 -5.11 117.00 116.20 3fk7 n LEU 205 Ca -0.08 -1.33 0.00 0.00 -0.03 0.00 0.00 56.01 54.57 3fk7 n LEU 205 Cb 0.26 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 3fk7 n LEU 205 CO 0.20 0.53 0.00 0.00 -1.33 0.00 0.00 177.39 176.78