#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lfz s PHE 2 N 0.00 3.37 -0.18 2.03 -0.12 -1.26 -4.76 117.98 117.05 3lfz s PHE 2 Ca 0.00 -2.97 -0.04 0.00 -0.05 0.00 0.00 56.93 53.87 3lfz s PHE 2 Cb 0.00 -3.02 -0.02 0.00 -0.63 0.00 0.00 43.02 39.35 3lfz s PHE 2 CO 0.00 -0.77 -0.02 0.08 -0.05 0.00 0.00 175.22 174.46 3lfz s VAL 3 N -0.39 3.84 0.21 -2.49 1.01 -1.26 -5.00 120.40 116.32 3lfz s VAL 3 Ca 0.19 -0.36 -0.31 0.00 0.00 0.00 0.00 61.98 61.49 3lfz s VAL 3 Cb -0.20 -2.71 -0.11 0.00 0.00 0.00 0.00 36.38 33.36 3lfz s VAL 3 CO -0.04 0.46 1.58 -0.60 0.00 0.00 0.00 175.10 176.50 3lfz s ARG 4 N 0.76 4.19 0.27 2.72 6.06 -1.26 -0.14 118.95 131.55 3lfz s ARG 4 Ca -0.01 2.44 -0.01 0.00 -2.50 0.00 0.00 55.73 55.65 3lfz s ARG 4 Cb -0.14 -3.11 0.47 0.00 0.06 0.00 0.00 34.95 32.23 3lfz s ARG 4 CO 0.02 -0.61 1.86 -0.39 -2.50 0.00 0.00 175.30 173.68 3lfz h VAL 5 N 3.78 1.01 -1.00 7.11 -1.51 -0.91 -1.88 116.25 122.85 3lfz h VAL 5 Ca -0.44 -0.37 0.25 0.00 -1.23 0.00 0.00 66.70 64.91 3lfz h VAL 5 Cb 1.21 -0.17 -0.08 0.00 -2.13 0.00 0.00 31.29 30.12 3lfz h VAL 5 CO 0.88 0.20 0.65 0.24 -1.23 0.00 0.00 177.57 178.31 3lfz h MET 6 N 1.08 0.36 0.00 5.19 2.86 -1.81 0.13 114.93 122.75 3lfz h MET 6 Ca 0.46 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 58.08 3lfz h MET 6 Cb 0.32 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.90 3lfz h MET 6 CO -0.22 0.24 0.05 0.87 1.06 0.00 0.00 176.91 178.92 3lfz h LYS 7 N 0.37 0.00 0.00 1.72 6.56 -1.72 -2.76 116.57 120.75 3lfz h LYS 7 Ca 0.54 0.00 -0.27 0.00 -1.06 0.00 0.00 60.65 59.87 3lfz h LYS 7 Cb 1.43 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 33.04 3lfz h LYS 7 CO -0.23 0.00 -2.01 -0.89 -2.06 0.00 0.00 179.45 174.26 3lfz n ILE 8 N -2.48 1.01 -1.52 1.86 5.41 0.43 -5.06 119.36 119.01 3lfz n ILE 8 Ca -0.02 -0.53 -0.48 0.00 1.00 0.00 0.00 62.75 62.72 3lfz n ILE 8 Cb 0.10 -0.81 -0.03 0.00 -0.71 0.00 0.00 39.64 38.18 3lfz n ILE 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3lfz n ALA 9 N -2.72 -1.45 -1.43 -1.39 0.00 -1.05 -4.69 120.51 107.79 3lfz n ALA 9 Ca -0.27 0.44 -0.50 0.00 0.00 0.00 0.00 53.44 53.11 3lfz n ALA 9 Cb 0.92 -1.87 -0.08 0.00 0.00 0.00 0.00 19.45 18.42 3lfz n ALA 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3lfz n GLN 10 N 1.13 0.91 0.00 0.00 6.02 -1.25 -4.73 117.38 119.46 3lfz n GLN 10 Ca 0.14 0.23 0.14 0.00 -0.01 0.00 0.00 57.00 57.51 3lfz n GLN 10 Cb 0.26 -2.38 0.78 0.00 1.02 0.00 0.00 30.24 29.93 3lfz n GLN 10 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 3lfz n ASN 11 N 10.04 0.00 -4.72 1.08 2.04 -1.26 -4.62 115.26 117.82 3lfz n ASN 11 Ca 0.44 -0.47 -0.33 0.00 -0.44 0.00 0.00 54.58 53.78 3lfz n ASN 11 Cb 0.21 -0.16 0.10 0.00 -2.53 0.00 0.00 39.78 37.40 3lfz n ASN 11 CO 0.00 0.00 0.00 -0.75 -0.44 0.00 0.00 177.26 176.07 3lfz s LYS 12 N -2.32 2.01 0.33 -3.83 2.36 -1.26 -5.01 119.74 112.02 3lfz s LYS 12 Ca 0.34 1.63 -0.26 0.00 -2.55 0.00 0.00 55.97 55.13 3lfz s LYS 12 Cb 0.19 -1.83 -0.10 0.00 -1.05 0.00 0.00 37.83 35.04 3lfz s LYS 12 CO 0.39 -1.91 0.95 0.15 1.55 0.00 0.00 175.35 176.49 3lfz s LYS 13 N -4.15 4.54 -0.03 4.03 3.01 -1.26 -5.00 119.74 120.87 3lfz s LYS 13 Ca 0.71 1.34 -0.26 0.00 -1.01 0.00 0.00 55.97 56.75 3lfz s LYS 13 Cb -0.26 -2.76 -0.04 0.00 -1.01 0.00 0.00 37.83 33.77 3lfz s LYS 13 CO 0.48 0.24 0.81 0.42 0.51 0.00 0.00 175.35 177.81 3lfz s ILE 14 N -1.64 4.96 -0.01 2.17 -1.09 -1.26 -5.01 121.20 119.32 3lfz s ILE 14 Ca 0.51 1.69 -0.30 0.00 -2.23 0.00 0.00 60.65 60.32 3lfz s ILE 14 Cb -0.19 -4.15 -0.04 0.00 -1.58 0.00 0.00 42.46 36.50 3lfz s ILE 14 CO 0.24 0.22 1.25 -0.69 -1.23 0.00 0.00 174.94 174.74 3lfz s VAL 15 N 0.82 4.04 0.23 2.92 1.01 -1.26 -5.03 120.40 123.14 3lfz s VAL 15 Ca 0.43 1.41 0.04 0.00 0.00 0.00 0.00 61.98 63.86 3lfz s VAL 15 Cb -0.19 -3.91 -0.05 0.00 0.00 0.00 0.00 36.38 32.23 3lfz s VAL 15 CO 0.22 0.03 -0.02 0.42 0.00 0.00 0.00 175.10 175.75 3lfz s THR 16 N 1.96 1.13 0.42 3.92 -4.23 -1.26 -4.26 115.64 113.32 3lfz s THR 16 Ca 0.59 -2.05 0.03 0.00 -1.18 0.00 0.00 61.69 59.08 3lfz s THR 16 Cb -0.28 -2.33 -0.03 0.00 1.34 0.00 0.00 72.50 71.20 3lfz s THR 16 CO 0.25 -0.34 0.08 0.68 -0.54 0.00 0.00 174.62 174.75 3lfz s VAL 17 N -3.36 0.87 0.26 2.29 -7.23 -1.03 -5.02 120.40 107.17 3lfz s VAL 17 Ca 0.28 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.55 3lfz s VAL 17 Cb 0.05 -2.39 -0.04 0.00 0.56 0.00 0.00 36.38 34.56 3lfz s VAL 17 CO 0.09 0.00 -0.06 -0.31 -0.31 0.00 0.00 175.10 174.51 3lfz s TYR 18 N -3.12 2.61 0.53 2.82 2.02 -1.26 -1.34 117.35 119.61 3lfz s TYR 18 Ca 0.22 -0.24 0.24 0.00 -0.37 0.00 0.00 57.07 56.91 3lfz s TYR 18 Cb 0.03 -1.17 1.39 0.00 -0.40 0.00 0.00 41.96 41.81 3lfz s TYR 18 CO 0.12 0.62 2.03 -1.35 -1.57 0.00 0.00 175.55 175.40 3lfz h PRO 19 N 2.11 0.00 -0.01 -1.71 0.11 -1.93 -0.01 132.00 130.55 3lfz h PRO 19 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3lfz h PRO 19 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3lfz h PRO 19 CO 0.59 0.00 -0.20 0.25 -0.21 0.00 0.00 178.00 178.44 3lfz n THR 20 N -4.37 0.00 -1.95 -1.15 -2.24 -1.26 -2.01 114.28 101.30 3lfz n THR 20 Ca 0.07 -0.21 -0.42 0.00 -2.27 0.00 0.00 64.05 61.22 3lfz n THR 20 Cb 0.51 0.64 -0.03 0.00 -2.10 0.00 0.00 70.33 69.34 3lfz n THR 20 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3lfz s THR 21 N -2.32 2.67 0.74 4.28 2.01 -0.02 -4.71 115.64 118.28 3lfz s THR 21 Ca 0.28 0.48 -0.14 0.00 0.31 0.00 0.00 61.69 62.61 3lfz s THR 21 Cb 0.20 -3.31 0.04 0.00 0.01 0.00 0.00 72.50 69.44 3lfz s THR 21 CO 0.46 0.04 1.16 0.42 -0.69 0.00 0.00 174.62 176.01 3lfz s THR 22 N 1.15 2.63 0.21 -0.82 -4.23 -1.26 0.35 115.64 113.68 3lfz s THR 22 Ca 0.70 0.28 -0.08 0.00 -1.18 0.00 0.00 61.69 61.41 3lfz s THR 22 Cb -0.43 -2.76 0.15 0.00 1.34 0.00 0.00 72.50 70.80 3lfz s THR 22 CO 0.31 -0.19 1.77 0.40 -0.54 0.00 0.00 174.62 176.36 3lfz h ILE 23 N -0.46 0.83 -0.13 2.99 2.04 -0.91 -0.63 117.51 121.23 3lfz h ILE 23 Ca -0.46 -0.18 0.05 0.00 1.00 0.00 0.00 64.86 65.27 3lfz h ILE 23 Cb 1.27 0.26 -0.06 0.00 -0.74 0.00 0.00 36.82 37.55 3lfz h ILE 23 CO 0.50 0.09 -0.33 -0.09 0.00 0.00 0.00 178.15 178.33 3lfz h ARG 24 N 0.52 -0.39 -0.76 2.37 2.43 -0.97 0.08 114.38 117.66 3lfz h ARG 24 Ca 0.32 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.49 3lfz h ARG 24 Cb 0.35 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.95 3lfz h ARG 24 CO -0.27 -0.26 0.35 -0.22 -1.51 0.00 0.00 179.97 178.06 3lfz h LYS 25 N -0.40 1.10 -0.83 0.20 1.63 -1.74 -1.26 116.57 115.26 3lfz h LYS 25 Ca 0.10 -0.17 0.01 0.00 -0.85 0.00 0.00 60.65 59.74 3lfz h LYS 25 Cb 0.55 -0.20 -0.04 0.00 -0.60 0.00 0.00 32.23 31.94 3lfz h LYS 25 CO -0.36 0.86 0.55 0.00 -3.45 0.00 0.00 179.45 177.05 3lfz h ALA 26 N 1.29 1.06 -0.21 5.00 0.00 -0.70 -0.13 119.26 125.56 3lfz h ALA 26 Ca 0.26 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3lfz h ALA 26 Cb 0.14 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3lfz h ALA 26 CO -0.03 0.47 0.13 -0.07 0.00 0.00 0.00 179.25 179.76 3lfz h LEU 27 N 1.13 0.25 -0.81 0.00 3.38 -0.17 -0.66 115.31 118.44 3lfz h LEU 27 Ca 0.31 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.26 3lfz h LEU 27 Cb -0.12 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 3lfz h LEU 27 CO -0.07 0.21 0.53 0.24 0.09 0.00 0.00 178.44 179.44 3lfz h MET 28 N 0.27 1.04 -0.35 1.13 2.86 -1.00 -0.31 114.93 118.58 3lfz h MET 28 Ca 0.08 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 3lfz h MET 28 Cb -0.00 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.41 3lfz h MET 28 CO -0.02 0.69 0.15 1.15 1.06 0.00 0.00 176.91 179.94 3lfz h THR 29 N 1.07 1.18 -0.52 2.22 2.02 -0.77 0.42 112.91 118.53 3lfz h THR 29 Ca 0.30 -0.55 0.05 0.00 0.77 0.00 0.00 66.41 66.98 3lfz h THR 29 Cb -0.10 0.89 -0.05 0.00 -1.74 0.00 0.00 68.15 67.16 3lfz h THR 29 CO -0.07 0.20 0.25 0.24 0.37 0.00 0.00 175.52 176.50 3lfz h MET 30 N 0.42 0.46 0.02 6.66 2.07 -0.82 -0.63 114.93 123.12 3lfz h MET 30 Ca 0.12 -0.03 -0.00 0.00 -2.07 0.00 0.00 59.70 57.72 3lfz h MET 30 Cb 0.17 -0.10 0.00 0.00 -1.87 0.00 0.00 31.60 29.80 3lfz h MET 30 CO -0.01 0.30 -0.01 -0.97 1.07 0.00 0.00 176.91 177.29 3lfz h ASN 31 N 0.47 -0.02 0.24 1.22 -1.24 -0.62 -1.03 115.58 114.60 3lfz h ASN 31 Ca 0.24 -0.30 -0.10 0.00 0.71 0.00 0.00 56.30 56.84 3lfz h ASN 31 Cb 0.18 0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.23 3lfz h ASN 31 CO -0.19 0.29 -0.39 -0.33 -1.29 0.00 0.00 177.43 175.52 3lfz h GLU 32 N -0.34 0.21 -0.02 6.67 5.08 -0.06 -2.92 114.58 123.19 3lfz h GLU 32 Ca -0.00 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3lfz h GLU 32 Cb 0.33 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 3lfz h GLU 32 CO 0.00 0.58 -0.24 0.09 -1.00 0.00 0.00 179.01 178.44 3lfz n ASN 33 N -4.04 2.23 0.00 1.42 4.13 -0.25 -4.92 115.26 113.82 3lfz n ASN 33 Ca -0.01 -1.62 0.00 0.00 1.68 0.00 0.00 54.58 54.62 3lfz n ASN 33 Cb 0.46 0.23 0.00 0.00 -1.54 0.00 0.00 39.78 38.93 3lfz n ASN 33 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 3lfz n LYS 34 N 0.42 0.00 -2.50 3.52 4.81 -0.40 -4.90 118.16 119.11 3lfz n LYS 34 Ca 0.12 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.13 3lfz n LYS 34 Cb 0.49 -3.45 -0.02 0.00 0.02 0.00 0.00 35.03 32.07 3lfz n LYS 34 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 3lfz s TYR 35 N -1.57 2.83 -1.15 5.64 2.02 -1.17 -4.89 117.35 119.06 3lfz s TYR 35 Ca 0.00 0.95 0.07 0.00 -0.37 0.00 0.00 57.07 57.72 3lfz s TYR 35 Cb 0.00 -3.90 0.32 0.00 -0.40 0.00 0.00 41.96 37.99 3lfz s TYR 35 CO 0.00 -1.40 1.10 0.54 -1.57 0.00 0.00 175.55 174.22 3lfz n ARG 36 N 7.24 2.33 -3.58 -0.62 3.00 -1.26 -4.44 116.66 119.32 3lfz n ARG 36 Ca 0.14 -1.27 -0.17 0.00 -0.01 0.00 0.00 57.85 56.54 3lfz n ARG 36 Cb 0.47 -1.62 -0.14 0.00 0.00 0.00 0.00 32.46 31.17 3lfz n ARG 36 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 3lfz s ARG 37 N -1.69 0.12 -0.23 5.56 3.52 -1.26 -2.51 118.95 122.47 3lfz s ARG 37 Ca 0.22 0.39 0.02 0.00 -0.13 0.00 0.00 55.73 56.23 3lfz s ARG 37 Cb 0.15 -0.75 0.05 0.00 -1.56 0.00 0.00 34.95 32.84 3lfz s ARG 37 CO 0.09 -0.48 -0.13 -0.51 -0.81 0.00 0.00 175.30 173.47 3lfz s LEU 38 N 2.32 2.84 0.28 -0.88 1.43 0.16 -4.98 118.68 119.85 3lfz s LEU 38 Ca 0.04 -1.10 -0.30 0.00 -1.03 0.00 0.00 54.13 51.74 3lfz s LEU 38 Cb -0.14 -1.44 -0.11 0.00 0.03 0.00 0.00 46.19 44.53 3lfz s LEU 38 CO -0.09 -0.14 1.49 -2.84 0.23 0.00 0.00 176.35 175.00 3lfz s PRO 39 N 1.23 4.21 -0.25 1.29 0.02 -1.26 -0.62 135.00 139.61 3lfz s PRO 39 Ca -0.04 2.42 -0.10 0.00 0.02 0.00 0.00 61.00 63.30 3lfz s PRO 39 Cb -0.18 -3.06 -0.05 0.00 0.02 0.00 0.00 34.50 31.23 3lfz s PRO 39 CO -0.08 -0.49 0.16 0.08 -0.33 0.00 0.00 177.00 176.34 3lfz s VAL 40 N -0.19 5.29 0.19 3.83 1.01 0.19 -2.46 120.40 128.26 3lfz s VAL 40 Ca 0.59 0.16 0.07 0.00 0.00 0.00 0.00 61.98 62.80 3lfz s VAL 40 Cb -0.44 -3.48 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 3lfz s VAL 40 CO 0.48 0.33 -0.12 0.68 0.00 0.00 0.00 175.10 176.46 3lfz s VAL 41 N 1.23 1.53 0.55 2.92 -7.23 -0.45 -0.50 120.40 118.45 3lfz s VAL 41 Ca 0.07 -2.15 -0.18 0.00 -1.81 0.00 0.00 61.98 57.90 3lfz s VAL 41 Cb -0.14 -2.03 -0.06 0.00 0.56 0.00 0.00 36.38 34.71 3lfz s VAL 41 CO 0.06 -0.61 1.08 0.20 -0.31 0.00 0.00 175.10 175.52 3lfz s ASN 42 N -3.28 5.89 0.13 4.85 0.02 -0.90 -4.07 114.94 117.58 3lfz s ASN 42 Ca 0.22 2.00 -0.13 0.00 -1.02 0.00 0.00 52.86 53.93 3lfz s ASN 42 Cb 0.01 -2.56 -0.02 0.00 0.02 0.00 0.00 41.25 38.69 3lfz s ASN 42 CO 0.05 -1.10 1.52 0.00 0.02 0.00 0.00 177.10 177.60 3lfz h ALA 43 N 1.05 0.58 0.00 0.60 0.00 -1.95 -2.65 119.26 116.88 3lfz h ALA 43 Ca -0.49 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.06 3lfz h ALA 43 Cb 1.24 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3lfz h ALA 43 CO 0.57 0.52 0.00 0.41 0.00 0.00 0.00 179.25 180.75 3lfz n GLY 44 N -0.11 0.34 0.43 0.00 0.00 -1.26 -4.73 105.19 99.86 3lfz n GLY 44 Ca -0.01 -1.25 0.05 0.00 0.00 0.00 0.00 46.02 44.81 3lfz n GLY 44 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3lfz n ASN 45 N 0.00 2.04 -0.81 1.61 2.04 -1.26 -5.00 115.26 113.88 3lfz n ASN 45 Ca 0.00 -1.54 -0.10 0.00 -0.44 0.00 0.00 54.58 52.50 3lfz n ASN 45 Cb 0.00 -0.04 -0.04 0.00 -2.53 0.00 0.00 39.78 37.16 3lfz n ASN 45 CO 0.00 0.00 0.00 -3.20 -0.44 0.00 0.00 177.26 173.62 3lfz n ASN 46 N 0.52 -4.23 -4.72 0.53 5.15 -1.00 -4.82 115.26 106.69 3lfz n ASN 46 Ca 0.07 0.25 -0.42 0.00 -0.60 0.00 0.00 54.58 53.88 3lfz n ASN 46 Cb 0.28 -2.67 -0.03 0.00 -0.53 0.00 0.00 39.78 36.82 3lfz n ASN 46 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 3lfz s LYS 47 N -2.94 4.49 -0.16 1.20 1.02 -1.26 -0.83 119.74 121.26 3lfz s LYS 47 Ca 0.00 1.74 -0.29 0.00 0.02 0.00 0.00 55.97 57.44 3lfz s LYS 47 Cb 0.00 -3.32 -0.04 0.00 -0.52 0.00 0.00 37.83 33.95 3lfz s LYS 47 CO 0.00 -0.13 1.75 0.08 -0.92 0.00 0.00 175.35 176.13 3lfz s VAL 48 N 0.56 3.50 -0.29 3.17 1.01 -0.76 -2.12 120.40 125.46 3lfz s VAL 48 Ca 0.55 0.57 0.06 0.00 0.00 0.00 0.00 61.98 63.15 3lfz s VAL 48 Cb -0.29 -3.49 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 3lfz s VAL 48 CO 0.32 -0.18 0.26 1.33 0.00 0.00 0.00 175.10 176.82 3lfz n VAL 49 N 6.34 0.00 -3.84 2.92 0.24 0.34 -4.98 118.33 119.34 3lfz n VAL 49 Ca 0.20 -0.38 -0.02 0.00 -2.04 0.00 0.00 64.34 62.11 3lfz n VAL 49 Cb 0.44 1.01 0.01 0.00 -1.47 0.00 0.00 33.84 33.83 3lfz n VAL 49 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3lfz s GLY 50 N -1.47 -0.03 -0.09 7.63 0.00 -0.65 -4.62 107.32 108.09 3lfz s GLY 50 Ca 0.02 -0.11 -0.13 0.00 0.00 0.00 0.00 44.72 44.51 3lfz s GLY 50 CO 0.22 2.10 0.32 -1.50 0.00 0.00 0.00 173.10 174.24 3lfz s ILE 51 N -2.39 0.02 -0.05 0.90 2.07 -0.48 0.56 121.20 121.84 3lfz s ILE 51 Ca 0.20 -0.17 0.00 0.00 -1.41 0.00 0.00 60.65 59.27 3lfz s ILE 51 Cb -0.01 -0.52 0.02 0.00 0.13 0.00 0.00 42.46 42.08 3lfz s ILE 51 CO 0.03 -0.09 -0.03 -0.51 -1.91 0.00 0.00 174.94 172.43 3lfz s ILE 52 N -0.36 0.42 0.48 2.00 2.07 0.21 -0.92 121.20 125.10 3lfz s ILE 52 Ca -0.05 -0.03 0.03 0.00 -1.41 0.00 0.00 60.65 59.20 3lfz s ILE 52 Cb -0.03 -0.49 -0.03 0.00 0.13 0.00 0.00 42.46 42.03 3lfz s ILE 52 CO 0.02 0.21 0.03 0.42 -1.91 0.00 0.00 174.94 173.72 3lfz s THR 53 N 1.16 1.50 0.52 4.00 -4.23 -1.26 -0.67 115.64 116.66 3lfz s THR 53 Ca -0.07 -1.96 0.20 0.00 -1.18 0.00 0.00 61.69 58.68 3lfz s THR 53 Cb -0.14 -2.45 0.28 0.00 1.34 0.00 0.00 72.50 71.53 3lfz s THR 53 CO -0.01 0.00 2.15 0.77 -0.54 0.00 0.00 174.62 176.98 3lfz h SER 54 N 1.45 0.00 -0.38 3.99 4.64 -1.87 -1.93 113.55 119.45 3lfz h SER 54 Ca -0.44 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.82 3lfz h SER 54 Cb 1.29 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.36 3lfz h SER 54 CO 0.75 0.04 0.01 0.24 -0.87 0.00 0.00 176.83 177.00 3lfz h MET 55 N 0.00 0.76 -0.29 4.77 2.86 -1.91 -0.29 114.93 120.82 3lfz h MET 55 Ca -0.00 -0.19 -0.08 0.00 -2.06 0.00 0.00 59.70 57.37 3lfz h MET 55 Cb 0.07 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 3lfz h MET 55 CO 0.00 0.76 -0.16 -0.44 1.06 0.00 0.00 176.91 178.14 3lfz h ASP 56 N 0.71 0.49 -0.46 1.22 3.32 -1.72 -1.25 116.42 118.73 3lfz h ASP 56 Ca 0.14 -0.14 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 3lfz h ASP 56 Cb 0.43 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 3lfz h ASP 56 CO 0.02 0.68 -0.25 0.40 -1.72 0.00 0.00 179.24 178.36 3lfz h ILE 57 N 0.46 1.27 -0.11 0.35 1.08 -1.24 -2.04 117.51 117.29 3lfz h ILE 57 Ca 0.08 -1.42 -0.06 0.00 -0.39 0.00 0.00 64.86 63.07 3lfz h ILE 57 Cb 0.54 1.17 -0.01 0.00 -3.07 0.00 0.00 36.82 35.45 3lfz h ILE 57 CO 0.03 0.49 -0.23 0.58 -0.69 0.00 0.00 178.15 178.33 3lfz h VAL 58 N 0.84 1.21 0.70 1.67 2.07 -0.75 -0.51 116.25 121.48 3lfz h VAL 58 Ca 0.10 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.59 3lfz h VAL 58 Cb 0.83 1.39 0.01 0.00 -1.52 0.00 0.00 31.29 32.00 3lfz h VAL 58 CO 0.07 0.30 -0.34 -0.78 0.02 0.00 0.00 177.57 176.85 3lfz h ASP 59 N 0.17 -0.79 -1.01 0.57 1.82 -1.11 -1.65 116.42 114.42 3lfz h ASP 59 Ca 0.03 -0.00 0.24 0.00 -0.39 0.00 0.00 57.03 56.90 3lfz h ASP 59 Cb 0.50 0.21 -0.11 0.00 0.68 0.00 0.00 39.33 40.61 3lfz h ASP 59 CO 0.03 -0.45 0.62 0.15 -1.61 0.00 0.00 179.24 177.98 3lfz h PHE 60 N -1.14 0.94 0.00 0.28 3.57 -1.22 -1.88 116.94 117.50 3lfz h PHE 60 Ca -0.10 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.44 3lfz h PHE 60 Cb 0.75 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.21 3lfz h PHE 60 CO -0.00 0.10 0.00 0.52 -2.23 0.00 0.00 178.31 176.70 3lfz h MET 61 N 0.58 0.00 0.00 1.11 2.86 -1.08 -3.27 114.93 115.13 3lfz h MET 61 Ca 0.62 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.26 3lfz h MET 61 Cb 1.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.87 3lfz h MET 61 CO -0.41 0.00 0.00 0.41 1.06 0.00 0.00 176.91 177.97 3lfz n GLY 62 N 0.08 0.20 0.08 8.32 0.00 -0.77 -4.97 105.19 108.15 3lfz n GLY 62 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.16 3lfz n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lfz n GLY 63 N 0.00 -1.64 0.00 -0.02 0.00 -0.62 -4.60 105.19 98.31 3lfz n GLY 63 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 3lfz n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lfz n GLY 64 N 1.34 3.19 0.28 -0.02 0.00 -0.93 -4.09 105.19 104.96 3lfz n GLY 64 Ca 0.05 -0.73 0.16 0.00 0.00 0.00 0.00 46.02 45.51 3lfz n GLY 64 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3lfz h SER 65 N 0.00 0.00 1.07 1.61 0.87 -1.93 -2.76 113.55 112.41 3lfz h SER 65 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3lfz h SER 65 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 3lfz h SER 65 CO 0.00 0.06 0.00 0.11 -0.53 0.00 0.00 176.83 176.47 3lfz h LYS 66 N 0.00 0.00 -0.26 2.24 1.57 -1.91 -2.99 116.57 115.22 3lfz h LYS 66 Ca -0.00 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.85 3lfz h LYS 66 Cb 0.42 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 3lfz h LYS 66 CO 0.01 0.00 0.20 -0.92 -0.57 0.00 0.00 179.45 178.17 3lfz h TYR 67 N 0.00 0.00 0.00 -1.35 3.20 -1.43 -2.33 116.97 115.06 3lfz h TYR 67 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3lfz h TYR 67 Cb 0.54 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.81 3lfz h TYR 67 CO 0.00 0.00 0.00 0.09 -1.64 0.00 0.00 178.16 176.61 3lfz n ASN 68 N -4.28 0.46 -0.21 -2.11 4.13 -1.13 -1.01 115.26 111.12 3lfz n ASN 68 Ca 0.03 0.63 -0.07 0.00 1.68 0.00 0.00 54.58 56.85 3lfz n ASN 68 Cb 0.36 -0.72 0.03 0.00 -1.54 0.00 0.00 39.78 37.91 3lfz n ASN 68 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 3lfz h LEU 69 N 0.00 0.83 0.26 3.41 5.85 -1.66 0.28 115.31 124.29 3lfz h LEU 69 Ca 0.00 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 3lfz h LEU 69 Cb 0.28 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.09 3lfz h LEU 69 CO 0.00 0.77 -0.12 0.40 -0.34 0.00 0.00 178.44 179.15 3lfz h ILE 70 N 0.83 0.00 -0.65 4.05 2.04 -1.32 -2.87 117.51 119.58 3lfz h ILE 70 Ca 0.20 -0.37 0.02 0.00 1.00 0.00 0.00 64.86 65.71 3lfz h ILE 70 Cb 0.20 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.24 3lfz h ILE 70 CO -0.02 0.00 0.41 -0.09 0.00 0.00 0.00 178.15 178.46 3lfz h ARG 71 N -0.72 0.79 0.00 2.37 2.43 -1.13 -0.97 114.38 117.15 3lfz h ARG 71 Ca -0.04 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 3lfz h ARG 71 Cb 0.27 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 3lfz h ARG 71 CO 0.06 0.52 0.00 0.39 -1.51 0.00 0.00 179.97 179.43 3lfz n GLU 72 N -4.68 0.00 -0.29 0.20 -0.58 0.08 -3.18 120.64 112.18 3lfz n GLU 72 Ca 0.06 0.14 0.09 0.00 -0.42 0.00 0.00 57.16 57.04 3lfz n GLU 72 Cb 0.07 -0.55 0.33 0.00 -0.57 0.00 0.00 31.44 30.72 3lfz n GLU 72 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 3lfz h LYS 73 N 0.00 0.78 -0.20 3.49 3.64 -1.61 -2.73 116.57 119.94 3lfz h LYS 73 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3lfz h LYS 73 Cb 0.00 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 3lfz h LYS 73 CO 0.00 0.52 0.00 0.72 -2.27 0.00 0.00 179.45 178.42 3lfz n HIS 74 N -4.56 0.50 -3.98 1.91 8.25 -1.09 -5.01 115.22 111.23 3lfz n HIS 74 Ca 0.17 -0.73 -0.38 0.00 -0.26 0.00 0.00 57.72 56.51 3lfz n HIS 74 Cb 0.39 -0.16 0.01 0.00 1.12 0.00 0.00 29.99 31.35 3lfz n HIS 74 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3lfz n GLU 75 N -0.38 -0.99 -1.16 -0.41 1.02 -0.71 -0.97 120.64 117.04 3lfz n GLU 75 Ca 0.14 0.22 -0.06 0.00 -0.02 0.00 0.00 57.16 57.45 3lfz n GLU 75 Cb 0.62 -3.36 -0.02 0.00 -0.02 0.00 0.00 31.44 28.65 3lfz n GLU 75 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3lfz n ARG 76 N -4.67 -1.17 -3.06 3.49 1.74 -0.45 -4.97 116.66 107.57 3lfz n ARG 76 Ca -0.16 0.59 -0.45 0.00 -0.77 0.00 0.00 57.85 57.07 3lfz n ARG 76 Cb 0.60 -4.62 -0.03 0.00 -1.02 0.00 0.00 32.46 27.40 3lfz n ARG 76 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3lfz s ASN 77 N -2.34 6.53 0.43 0.55 3.84 -0.14 -4.85 114.94 118.96 3lfz s ASN 77 Ca 0.00 -2.00 0.14 0.00 0.21 0.00 0.00 52.86 51.21 3lfz s ASN 77 Cb 0.00 -2.33 1.02 0.00 -0.55 0.00 0.00 41.25 39.39 3lfz s ASN 77 CO 0.00 -0.98 1.97 0.15 -2.79 0.00 0.00 177.10 175.46 3lfz h PHE 78 N 8.70 0.45 0.05 0.43 3.57 -1.91 -1.70 116.94 126.53 3lfz h PHE 78 Ca 0.02 0.01 -0.24 0.00 3.53 0.00 0.00 57.97 61.29 3lfz h PHE 78 Cb 1.05 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.64 3lfz h PHE 78 CO 1.05 0.21 -1.05 -0.07 -2.23 0.00 0.00 178.31 176.22 3lfz h LEU 79 N 0.42 0.40 -0.15 0.59 4.07 -1.92 -2.48 115.31 116.23 3lfz h LEU 79 Ca 0.29 -0.36 -0.23 0.00 0.08 0.00 0.00 57.88 57.65 3lfz h LEU 79 Cb 0.56 -0.12 0.01 0.00 1.08 0.00 0.00 40.66 42.19 3lfz h LEU 79 CO -0.08 1.22 -0.92 0.00 -1.08 0.00 0.00 178.44 177.57 3lfz h ALA 80 N 0.74 0.32 -0.48 1.53 0.00 -1.90 -3.32 119.26 116.15 3lfz h ALA 80 Ca -0.09 -0.68 -0.03 0.00 0.00 0.00 0.00 54.91 54.12 3lfz h ALA 80 Cb 1.73 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.50 3lfz h ALA 80 CO 0.17 0.75 0.18 0.00 0.00 0.00 0.00 179.25 180.35 3lfz h ALA 81 N 0.64 1.43 0.00 0.00 0.00 -1.30 -2.20 119.26 117.82 3lfz h ALA 81 Ca -0.08 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3lfz h ALA 81 Cb 1.55 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.15 3lfz h ALA 81 CO 0.17 0.43 0.00 0.44 0.00 0.00 0.00 179.25 180.29 3lfz n ILE 82 N -4.35 0.19 1.09 0.00 -5.35 -0.94 -1.79 119.36 108.21 3lfz n ILE 82 Ca 0.04 0.05 0.13 0.00 -0.27 0.00 0.00 62.75 62.69 3lfz n ILE 82 Cb 0.16 -0.66 0.45 0.00 -1.74 0.00 0.00 39.64 37.85 3lfz n ILE 82 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 3lfz n ASN 83 N -1.20 0.35 -4.76 7.28 3.02 -0.83 -0.34 115.26 118.77 3lfz n ASN 83 Ca 0.13 -0.09 -0.39 0.00 -0.03 0.00 0.00 54.58 54.20 3lfz n ASN 83 Cb 0.16 -0.08 0.01 0.00 -0.61 0.00 0.00 39.78 39.27 3lfz n ASN 83 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3lfz s GLU 84 N -2.87 3.65 0.63 3.52 0.41 -0.74 -4.74 118.70 118.56 3lfz s GLU 84 Ca 0.16 2.26 -0.18 0.00 -0.41 0.00 0.00 54.97 56.81 3lfz s GLU 84 Cb 0.19 -2.58 -0.02 0.00 -1.78 0.00 0.00 34.13 29.93 3lfz s GLU 84 CO 0.59 -0.79 1.24 -1.25 -0.49 0.00 0.00 175.26 174.56 3lfz s PRO 85 N -2.51 2.75 0.61 0.39 0.04 -1.26 -1.12 135.00 133.90 3lfz s PRO 85 Ca 0.62 1.90 0.37 0.00 0.04 0.00 0.00 61.00 63.93 3lfz s PRO 85 Cb -0.40 -1.89 1.98 0.00 0.04 0.00 0.00 34.50 34.23 3lfz s PRO 85 CO 0.51 -1.40 2.24 -0.24 0.04 0.00 0.00 177.00 178.15 3lfz h VAL 86 N 0.65 0.19 0.00 -0.36 3.04 0.11 -2.03 116.25 117.86 3lfz h VAL 86 Ca -0.50 -0.19 0.00 0.00 -1.01 0.00 0.00 66.70 65.00 3lfz h VAL 86 Cb 1.31 1.15 0.00 0.00 -2.01 0.00 0.00 31.29 31.74 3lfz h VAL 86 CO 0.54 0.02 0.00 0.08 -1.01 0.00 0.00 177.57 177.20 3lfz h ARG 87 N 0.00 0.00 0.00 4.17 0.11 -1.66 -0.37 114.38 116.63 3lfz h ARG 87 Ca -0.00 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.02 3lfz h ARG 87 Cb 0.15 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.22 3lfz h ARG 87 CO 0.00 0.00 -0.29 0.93 0.10 0.00 0.00 179.97 180.71 3lfz h GLU 88 N 0.00 0.00 0.00 0.08 4.39 -1.66 -3.34 114.58 114.05 3lfz h GLU 88 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3lfz h GLU 88 Cb 0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 3lfz h GLU 88 CO 0.00 0.29 0.00 0.44 -1.16 0.00 0.00 179.01 178.58 3lfz n ILE 89 N -3.46 0.00 -1.85 3.13 -5.35 -0.68 -5.08 119.36 106.07 3lfz n ILE 89 Ca -0.00 -0.31 -0.33 0.00 -0.27 0.00 0.00 62.75 61.84 3lfz n ILE 89 Cb 0.47 1.33 0.03 0.00 -1.74 0.00 0.00 39.64 39.73 3lfz n ILE 89 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3lfz s MET 90 N -0.08 3.04 0.01 6.28 0.23 -0.23 -4.96 119.30 123.59 3lfz s MET 90 Ca 0.00 1.24 -0.25 0.00 -1.03 0.00 0.00 55.69 55.65 3lfz s MET 90 Cb 0.00 -1.99 -0.05 0.00 -1.53 0.00 0.00 34.83 31.26 3lfz s MET 90 CO 0.00 -1.04 0.78 -1.21 -2.03 0.00 0.00 175.02 171.52 3lfz s GLU 91 N -4.22 4.49 0.44 3.16 0.41 -0.10 -4.91 118.70 117.97 3lfz s GLU 91 Ca 0.64 1.06 0.05 0.00 -0.41 0.00 0.00 54.97 56.31 3lfz s GLU 91 Cb -0.17 -3.40 0.05 0.00 -1.78 0.00 0.00 34.13 28.82 3lfz s GLU 91 CO 0.41 0.17 0.40 0.39 -0.49 0.00 0.00 175.26 176.15 3lfz n GLU 92 N 3.24 0.81 -3.57 1.61 1.02 -1.26 -1.38 120.64 121.10 3lfz n GLU 92 Ca -0.01 -2.67 -0.22 0.00 -0.02 0.00 0.00 57.16 54.24 3lfz n GLU 92 Cb 0.51 0.18 0.05 0.00 -0.02 0.00 0.00 31.44 32.15 3lfz n GLU 92 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 3lfz n ASN 93 N -2.01 -3.42 -4.77 1.62 5.15 -1.26 -4.90 115.26 105.67 3lfz n ASN 93 Ca 0.02 -0.82 -0.39 0.00 -0.60 0.00 0.00 54.58 52.78 3lfz n ASN 93 Cb 0.49 -4.26 -0.02 0.00 -0.53 0.00 0.00 39.78 35.47 3lfz n ASN 93 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3lfz s VAL 94 N -3.53 2.92 -0.41 3.44 1.01 -1.26 -4.99 120.40 117.58 3lfz s VAL 94 Ca 0.21 0.82 -0.26 0.00 0.00 0.00 0.00 61.98 62.75 3lfz s VAL 94 Cb -0.05 -3.48 0.02 0.00 0.00 0.00 0.00 36.38 32.87 3lfz s VAL 94 CO 0.80 0.12 0.94 -0.63 0.00 0.00 0.00 175.10 176.32 3lfz s ILE 95 N -1.31 4.52 0.33 2.22 1.01 -1.26 -5.03 121.20 121.69 3lfz s ILE 95 Ca 0.55 1.04 0.07 0.00 0.00 0.00 0.00 60.65 62.32 3lfz s ILE 95 Cb -0.35 -4.39 -0.07 0.00 0.01 0.00 0.00 42.46 37.67 3lfz s ILE 95 CO 0.44 -0.67 -0.04 0.42 0.00 0.00 0.00 174.94 175.09 3lfz s THR 96 N 3.63 1.86 -0.00 2.92 -4.23 -1.26 -4.13 115.64 114.43 3lfz s THR 96 Ca 0.38 -2.11 0.08 0.00 -1.18 0.00 0.00 61.69 58.86 3lfz s THR 96 Cb -0.11 -2.67 -0.02 0.00 1.34 0.00 0.00 72.50 71.03 3lfz s THR 96 CO 0.22 -0.17 -0.23 -0.76 -0.54 0.00 0.00 174.62 173.14 3lfz s LEU 97 N -3.56 2.24 0.53 4.79 1.43 0.16 -4.97 118.68 119.30 3lfz s LEU 97 Ca 0.33 -0.45 -0.20 0.00 -1.03 0.00 0.00 54.13 52.78 3lfz s LEU 97 Cb 0.05 -1.38 -0.07 0.00 0.03 0.00 0.00 46.19 44.83 3lfz s LEU 97 CO 0.15 0.30 1.10 -0.54 0.23 0.00 0.00 176.35 177.60 3lfz s LYS 98 N -0.86 3.48 0.29 1.70 -0.14 -1.26 -0.05 119.74 122.90 3lfz s LYS 98 Ca 0.11 1.54 0.20 0.00 -1.36 0.00 0.00 55.97 56.47 3lfz s LYS 98 Cb -0.10 -2.03 1.07 0.00 -1.68 0.00 0.00 37.83 35.09 3lfz s LYS 98 CO 0.01 -0.73 1.62 -0.85 -0.76 0.00 0.00 175.35 174.64 3lfz n GLU 99 N -1.20 0.14 -0.12 1.68 0.28 0.65 -0.14 120.64 121.93 3lfz n GLU 99 Ca 0.11 0.60 0.12 0.00 -0.16 0.00 0.00 57.16 57.83 3lfz n GLU 99 Cb 0.51 -1.92 0.26 0.00 1.43 0.00 0.00 31.44 31.73 3lfz n GLU 99 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 3lfz n ASN 100 N -2.20 2.75 -4.75 -1.84 6.94 -1.26 -4.58 115.26 110.31 3lfz n ASN 100 Ca -0.01 -1.88 -0.36 0.00 -0.02 0.00 0.00 54.58 52.31 3lfz n ASN 100 Cb 0.06 -0.15 0.05 0.00 -2.36 0.00 0.00 39.78 37.37 3lfz n ASN 100 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3lfz s ALA 101 N -1.70 2.47 0.34 -2.53 0.00 0.80 -4.84 121.76 116.30 3lfz s ALA 101 Ca 0.35 1.04 0.07 0.00 0.00 0.00 0.00 51.96 53.42 3lfz s ALA 101 Cb 0.21 -3.48 -0.02 0.00 0.00 0.00 0.00 23.12 19.84 3lfz s ALA 101 CO 0.30 -1.33 0.41 -0.51 0.00 0.00 0.00 175.76 174.63 3lfz s ASP 102 N -1.60 5.70 0.25 0.00 1.01 -1.26 -0.31 116.67 120.46 3lfz s ASP 102 Ca 0.78 -0.31 -0.03 0.00 0.71 0.00 0.00 52.55 53.70 3lfz s ASP 102 Cb -0.32 -1.12 0.46 0.00 1.01 0.00 0.00 42.92 42.96 3lfz s ASP 102 CO 0.36 -0.41 1.77 0.40 0.21 0.00 0.00 175.17 177.49 3lfz h ILE 103 N 1.02 0.76 -0.46 0.77 2.04 -0.82 -1.91 117.51 118.91 3lfz h ILE 103 Ca -0.45 -0.21 -0.07 0.00 1.00 0.00 0.00 64.86 65.12 3lfz h ILE 103 Cb 1.26 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 3lfz h ILE 103 CO 0.55 0.11 -0.02 0.44 0.00 0.00 0.00 178.15 179.23 3lfz h ASP 104 N 0.61 0.74 -0.04 1.72 3.32 -1.86 -0.90 116.42 120.01 3lfz h ASP 104 Ca 0.42 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 3lfz h ASP 104 Cb 0.55 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.91 3lfz h ASP 104 CO -0.33 0.82 0.02 -0.08 -1.72 0.00 0.00 179.24 177.94 3lfz h GLU 105 N 0.71 0.07 -0.65 3.56 4.81 -1.79 -1.33 114.58 119.96 3lfz h GLU 105 Ca 0.14 -0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.45 3lfz h GLU 105 Cb 0.46 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.76 3lfz h GLU 105 CO 0.02 0.22 0.28 0.00 -0.73 0.00 0.00 179.01 178.81 3lfz h ALA 106 N 0.84 0.87 -0.08 2.92 0.00 -0.99 0.12 119.26 122.94 3lfz h ALA 106 Ca 0.01 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3lfz h ALA 106 Cb 0.18 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3lfz h ALA 106 CO -0.00 -0.14 0.03 0.82 0.00 0.00 0.00 179.25 179.96 3lfz h ILE 107 N 0.48 1.15 -0.65 0.00 2.04 -1.10 0.93 117.51 120.37 3lfz h ILE 107 Ca 0.33 -0.45 0.03 0.00 1.00 0.00 0.00 64.86 65.77 3lfz h ILE 107 Cb 0.38 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 3lfz h ILE 107 CO -0.29 0.13 0.39 -0.08 0.00 0.00 0.00 178.15 178.30 3lfz h GLU 108 N -0.04 0.75 -0.34 2.37 4.81 -0.86 0.22 114.58 121.47 3lfz h GLU 108 Ca 0.03 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 3lfz h GLU 108 Cb 0.18 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 3lfz h GLU 108 CO -0.00 0.49 0.16 1.15 -0.73 0.00 0.00 179.01 180.08 3lfz h THR 109 N 0.77 0.97 -0.59 0.32 2.02 -0.54 0.58 112.91 116.44 3lfz h THR 109 Ca 0.26 -0.12 -0.03 0.00 0.77 0.00 0.00 66.41 67.30 3lfz h THR 109 Cb 0.04 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.03 3lfz h THR 109 CO -0.11 0.06 0.25 -0.26 0.37 0.00 0.00 175.52 175.83 3lfz h PHE 110 N 0.34 0.89 -0.01 3.16 0.04 -0.19 -1.02 116.94 120.15 3lfz h PHE 110 Ca 0.15 -0.06 -0.17 0.00 2.80 0.00 0.00 57.97 60.69 3lfz h PHE 110 Cb 0.07 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 37.93 3lfz h PHE 110 CO -0.11 0.71 -0.77 -0.07 -0.60 0.00 0.00 178.31 177.47 3lfz h LEU 111 N 0.82 0.13 0.00 1.54 4.07 -0.28 -3.29 115.31 118.30 3lfz h LEU 111 Ca 0.20 -0.10 -0.15 0.00 0.08 0.00 0.00 57.88 57.92 3lfz h LEU 111 Cb 0.18 -0.04 -0.03 0.00 1.08 0.00 0.00 40.66 41.86 3lfz h LEU 111 CO -0.02 0.85 -1.86 0.35 -1.08 0.00 0.00 178.44 176.68 3lfz n THR 112 N -3.69 0.55 -0.61 0.22 -2.24 0.17 -4.56 114.28 104.12 3lfz n THR 112 Ca -0.02 -0.49 0.08 0.00 -2.27 0.00 0.00 64.05 61.35 3lfz n THR 112 Cb 0.74 -0.29 0.30 0.00 -2.10 0.00 0.00 70.33 68.97 3lfz n THR 112 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3lfz n LYS 113 N -2.31 3.41 -4.13 -0.78 4.76 -0.39 -4.99 118.16 113.73 3lfz n LYS 113 Ca -0.14 -2.71 -0.29 0.00 -2.87 0.00 0.00 58.31 52.30 3lfz n LYS 113 Cb 0.72 -1.75 -0.05 0.00 -1.84 0.00 0.00 35.03 32.11 3lfz n LYS 113 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 3lfz n ASN 114 N 0.65 -0.46 -4.35 4.39 5.15 -1.24 -4.98 115.26 114.43 3lfz n ASN 114 Ca 0.22 -1.10 -0.23 0.00 -0.60 0.00 0.00 54.58 52.87 3lfz n ASN 114 Cb 0.80 -2.51 -0.11 0.00 -0.53 0.00 0.00 39.78 37.42 3lfz n ASN 114 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3lfz s VAL 115 N -3.95 1.92 -0.94 3.44 -7.23 -1.25 -5.05 120.40 107.33 3lfz s VAL 115 Ca 0.15 -1.93 0.10 0.00 -1.81 0.00 0.00 61.98 58.49 3lfz s VAL 115 Cb -0.09 -1.89 -0.00 0.00 0.56 0.00 0.00 36.38 34.96 3lfz s VAL 115 CO 0.93 -0.27 0.64 0.61 -0.31 0.00 0.00 175.10 176.70 3lfz n GLY 116 N 0.30 -0.15 3.61 2.32 0.00 -1.26 -4.47 105.19 105.55 3lfz n GLY 116 Ca -0.13 -0.30 -0.13 0.00 0.00 0.00 0.00 46.02 45.46 3lfz n GLY 116 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3lfz s GLY 117 N -1.39 -0.43 -0.01 -0.02 0.00 -1.26 -0.76 107.32 103.45 3lfz s GLY 117 Ca 0.09 2.11 0.01 0.00 0.00 0.00 0.00 44.72 46.92 3lfz s GLY 117 CO 0.26 1.63 -0.01 0.00 0.00 0.00 0.00 173.10 174.98 3lfz s ALA 118 N 0.05 0.18 0.34 3.20 0.00 0.76 -4.97 121.76 121.32 3lfz s ALA 118 Ca -0.01 -0.00 -0.29 0.00 0.00 0.00 0.00 51.96 51.67 3lfz s ALA 118 Cb -0.04 -0.11 -0.11 0.00 0.00 0.00 0.00 23.12 22.86 3lfz s ALA 118 CO 0.00 0.01 1.40 -2.14 0.00 0.00 0.00 175.76 175.03 3lfz s PRO 119 N 0.26 4.24 -0.28 0.00 0.02 -1.26 -1.20 135.00 136.77 3lfz s PRO 119 Ca -0.02 2.38 -0.10 0.00 0.02 0.00 0.00 61.00 63.27 3lfz s PRO 119 Cb -0.04 -3.03 -0.04 0.00 0.02 0.00 0.00 34.50 31.41 3lfz s PRO 119 CO -0.01 -0.36 0.17 0.42 -0.33 0.00 0.00 177.00 176.90 3lfz s ILE 120 N -1.03 5.07 0.34 2.83 1.01 0.10 -0.66 121.20 128.87 3lfz s ILE 120 Ca 0.52 0.02 0.10 0.00 0.00 0.00 0.00 60.65 61.29 3lfz s ILE 120 Cb -0.43 -3.44 -0.06 0.00 0.01 0.00 0.00 42.46 38.54 3lfz s ILE 120 CO 0.56 0.23 -0.09 0.68 0.00 0.00 0.00 174.94 176.32 3lfz s VAL 121 N 1.72 2.33 0.00 2.92 -7.23 0.92 -0.53 120.40 120.54 3lfz s VAL 121 Ca 0.07 -2.19 0.00 0.00 -1.81 0.00 0.00 61.98 58.05 3lfz s VAL 121 Cb -0.16 -2.64 0.00 0.00 0.56 0.00 0.00 36.38 34.14 3lfz s VAL 121 CO 0.09 -0.22 0.00 -0.46 -0.31 0.00 0.00 175.10 174.20 3lfz n ASN 122 N -0.80 0.00 0.22 4.85 0.23 -0.97 -0.25 115.26 118.53 3lfz n ASN 122 Ca -0.05 -0.68 0.09 0.00 -0.53 0.00 0.00 54.58 53.41 3lfz n ASN 122 Cb 0.63 0.00 0.50 0.00 -2.08 0.00 0.00 39.78 38.83 3lfz n ASN 122 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3lfz h ASP 123 N 0.00 0.00 -0.02 0.53 5.19 -2.00 -1.11 116.42 119.02 3lfz h ASP 123 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3lfz h ASP 123 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 3lfz h ASP 123 CO 0.00 0.24 0.00 -1.84 -3.12 0.00 0.00 179.24 174.52 3lfz n GLU 124 N -3.55 1.34 -1.42 3.56 0.00 -1.26 -4.91 120.64 114.40 3lfz n GLU 124 Ca -0.01 -0.50 -0.11 0.00 0.00 0.00 0.00 57.16 56.54 3lfz n GLU 124 Cb 0.39 -1.48 -0.04 0.00 0.00 0.00 0.00 31.44 30.31 3lfz n GLU 124 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 3lfz n ASN 125 N -0.38 -4.28 -4.78 -1.84 5.15 -0.42 -4.90 115.26 103.82 3lfz n ASN 125 Ca 0.21 0.25 -0.37 0.00 -0.60 0.00 0.00 54.58 54.07 3lfz n ASN 125 Cb 0.23 -2.85 -0.05 0.00 -0.53 0.00 0.00 39.78 36.58 3lfz n ASN 125 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 3lfz s GLN 126 N -3.12 4.37 -0.01 1.20 -0.21 -1.26 -1.84 119.66 118.78 3lfz s GLN 126 Ca 0.00 1.47 -0.30 0.00 0.02 0.00 0.00 55.36 56.55 3lfz s GLN 126 Cb 0.00 -2.70 -0.05 0.00 1.00 0.00 0.00 33.01 31.26 3lfz s GLN 126 CO 0.00 0.05 1.38 -1.17 -2.12 0.00 0.00 175.29 173.43 3lfz s LEU 127 N -2.31 4.31 -0.19 2.90 2.96 -0.01 -2.30 118.68 124.02 3lfz s LEU 127 Ca 0.54 2.06 -0.12 0.00 -0.22 0.00 0.00 54.13 56.39 3lfz s LEU 127 Cb -0.22 -3.56 -0.08 0.00 0.50 0.00 0.00 46.19 42.83 3lfz s LEU 127 CO 0.27 -0.71 -0.29 -0.38 -1.32 0.00 0.00 176.35 173.93 3lfz n ILE 128 N 4.71 1.30 -2.50 6.68 2.08 0.31 -4.96 119.36 126.98 3lfz n ILE 128 Ca 0.13 -0.15 0.00 0.00 0.56 0.00 0.00 62.75 63.29 3lfz n ILE 128 Cb 0.44 -1.93 0.00 0.00 -0.75 0.00 0.00 39.64 37.40 3lfz n ILE 128 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 3lfz n SER 129 N -4.09 0.00 -3.75 4.38 2.88 -0.85 -4.92 113.62 107.27 3lfz n SER 129 Ca -0.34 -0.49 -0.13 0.00 -1.33 0.00 0.00 58.87 56.58 3lfz n SER 129 Cb 0.69 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 64.05 3lfz n SER 129 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 3lfz s LEU 130 N 0.00 0.72 -0.04 2.46 0.20 -1.26 0.03 118.68 120.79 3lfz s LEU 130 Ca 0.00 0.41 0.04 0.00 0.69 0.00 0.00 54.13 55.27 3lfz s LEU 130 Cb 0.00 1.27 -0.00 0.00 -0.43 0.00 0.00 46.19 47.03 3lfz s LEU 130 CO 0.00 -0.29 -0.16 -0.51 -0.29 0.00 0.00 176.35 175.09 3lfz s ILE 131 N -0.58 1.36 0.38 6.68 1.10 -0.34 -3.85 121.20 125.94 3lfz s ILE 131 Ca -0.07 -0.69 0.08 0.00 -0.51 0.00 0.00 60.65 59.46 3lfz s ILE 131 Cb -0.04 -1.17 -0.05 0.00 0.15 0.00 0.00 42.46 41.35 3lfz s ILE 131 CO 0.03 0.39 0.10 0.42 -2.11 0.00 0.00 174.94 173.77 3lfz s THR 132 N -0.01 2.46 0.46 4.00 -4.23 -1.26 -0.17 115.64 116.88 3lfz s THR 132 Ca -0.02 -1.82 0.11 0.00 -1.18 0.00 0.00 61.69 58.78 3lfz s THR 132 Cb -0.11 -2.93 0.26 0.00 1.34 0.00 0.00 72.50 71.06 3lfz s THR 132 CO 0.02 -0.09 2.09 -0.33 -0.54 0.00 0.00 174.62 175.76 3lfz h GLU 133 N 1.60 0.27 -0.48 3.99 5.08 -1.32 -2.59 114.58 121.14 3lfz h GLU 133 Ca -0.43 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 57.87 3lfz h GLU 133 Cb 1.25 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 3lfz h GLU 133 CO 0.69 0.20 0.12 -0.09 -1.00 0.00 0.00 179.01 178.94 3lfz h ARG 134 N 0.28 0.75 -0.80 2.33 2.43 -1.95 -0.83 114.38 116.59 3lfz h ARG 134 Ca 0.07 -0.18 0.02 0.00 -0.81 0.00 0.00 59.98 59.09 3lfz h ARG 134 Cb 0.01 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.41 3lfz h ARG 134 CO -0.01 0.73 0.52 -0.44 -1.51 0.00 0.00 179.97 179.26 3lfz h ASP 135 N 0.64 0.88 -0.28 -3.80 3.32 -1.87 0.25 116.42 115.56 3lfz h ASP 135 Ca 0.15 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.11 3lfz h ASP 135 Cb 0.31 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 3lfz h ASP 135 CO -0.00 0.63 -0.13 0.58 -1.72 0.00 0.00 179.24 178.60 3lfz h VAL 136 N 1.04 1.29 -0.60 -1.35 2.07 -1.35 -1.51 116.25 115.85 3lfz h VAL 136 Ca 0.30 -1.21 -0.02 0.00 0.82 0.00 0.00 66.70 66.60 3lfz h VAL 136 Cb -0.07 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 3lfz h VAL 136 CO -0.08 0.38 0.32 0.40 0.02 0.00 0.00 177.57 178.60 3lfz h ILE 137 N 0.33 1.20 -0.45 4.57 2.04 -0.95 -2.00 117.51 122.24 3lfz h ILE 137 Ca 0.06 -0.53 0.01 0.00 1.00 0.00 0.00 64.86 65.40 3lfz h ILE 137 Cb 0.64 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 3lfz h ILE 137 CO 0.04 0.22 0.29 -0.09 0.00 0.00 0.00 178.15 178.61 3lfz h ARG 138 N 0.82 0.57 0.00 2.37 2.43 -0.92 -0.69 114.38 118.96 3lfz h ARG 138 Ca 0.21 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.31 3lfz h ARG 138 Cb 0.07 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.49 3lfz h ARG 138 CO -0.03 0.38 -0.16 0.00 -1.51 0.00 0.00 179.97 178.64 3lfz h ALA 139 N 1.18 1.09 -0.05 2.80 0.00 -1.03 -3.24 119.26 120.02 3lfz h ALA 139 Ca 0.17 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3lfz h ALA 139 Cb -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3lfz h ALA 139 CO -0.05 0.20 0.00 1.28 0.00 0.00 0.00 179.25 180.68 3lfz n LEU 140 N -3.42 2.26 -0.19 0.00 4.77 -0.77 -4.80 117.00 114.85 3lfz n LEU 140 Ca -0.01 -2.28 -0.04 0.00 -0.03 0.00 0.00 56.01 53.66 3lfz n LEU 140 Cb 0.35 -0.14 0.06 0.00 -2.33 0.00 0.00 43.42 41.36 3lfz n LEU 140 CO 0.31 0.58 1.05 0.25 -1.33 0.00 0.00 177.39 178.25 3lfz h LEU 141 N 0.31 0.46 -0.13 2.23 5.85 -1.15 -1.00 115.31 121.87 3lfz h LEU 141 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3lfz h LEU 141 Cb 0.67 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.64 3lfz h LEU 141 CO 0.01 0.31 0.00 -0.90 -0.34 0.00 0.00 178.44 177.52 3lfz n ASP 142 N -4.83 0.20 -0.77 1.25 5.68 -1.26 -2.50 116.55 114.32 3lfz n ASP 142 Ca 0.05 -1.85 0.08 0.00 -0.50 0.00 0.00 54.79 52.57 3lfz n ASP 142 Cb 0.13 -0.02 0.13 0.00 -1.14 0.00 0.00 41.12 40.21 3lfz n ASP 142 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3lfz n LYS 143 N -0.46 1.85 -2.98 0.11 4.76 -0.38 -4.90 118.16 116.16 3lfz n LYS 143 Ca 0.05 -1.79 -0.41 0.00 -2.87 0.00 0.00 58.31 53.29 3lfz n LYS 143 Cb 0.05 -1.35 -0.05 0.00 -1.84 0.00 0.00 35.03 31.84 3lfz n LYS 143 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3lfz s ILE 144 N -1.24 4.93 0.07 -0.18 1.01 -1.04 -5.02 121.20 119.73 3lfz s ILE 144 Ca 0.25 1.44 -0.36 0.00 0.00 0.00 0.00 60.65 61.98 3lfz s ILE 144 Cb 0.15 -4.05 -0.15 0.00 0.01 0.00 0.00 42.46 38.42 3lfz s ILE 144 CO 0.22 0.05 1.50 -0.67 0.00 0.00 0.00 174.94 176.03 3lfz n ASP 145 N 5.23 2.34 0.24 3.58 4.64 -1.26 -4.85 116.55 126.47 3lfz n ASP 145 Ca 0.02 1.09 0.17 0.00 -1.38 0.00 0.00 54.79 54.69 3lfz n ASP 145 Cb 0.49 -1.28 0.82 0.00 -1.04 0.00 0.00 41.12 40.11 3lfz n ASP 145 CO 0.00 0.00 0.00 -0.33 -0.82 0.00 0.00 177.20 176.05 3lfz h GLU 146 N 5.59 0.00 0.00 -0.67 5.08 -1.97 -2.53 114.58 120.08 3lfz h GLU 146 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 3lfz h GLU 146 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 3lfz h GLU 146 CO 0.84 0.00 -1.27 0.09 -1.00 0.00 0.00 179.01 177.68 3lfz n ASN 147 N -2.70 0.55 -4.70 1.42 3.02 -1.26 -4.87 115.26 106.72 3lfz n ASN 147 Ca -0.01 -0.31 -0.43 0.00 -0.03 0.00 0.00 54.58 53.80 3lfz n ASN 147 Cb 0.13 1.13 -0.03 0.00 -0.61 0.00 0.00 39.78 40.40 3lfz n ASN 147 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3lfz n GLU 148 N -1.96 2.76 -3.78 3.52 -0.58 -0.95 -4.92 120.64 114.73 3lfz n GLU 148 Ca 0.01 1.00 -0.20 0.00 -0.42 0.00 0.00 57.16 57.55 3lfz n GLU 148 Cb 0.45 -2.88 -0.02 0.00 -0.57 0.00 0.00 31.44 28.42 3lfz n GLU 148 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3lfz s VAL 149 N 2.32 4.71 -0.51 2.62 0.11 -1.26 -0.28 120.40 128.12 3lfz s VAL 149 Ca 0.80 -1.03 0.24 0.00 -2.93 0.00 0.00 61.98 59.07 3lfz s VAL 149 Cb -0.50 -3.64 0.32 0.00 -1.53 0.00 0.00 36.38 31.03 3lfz s VAL 149 CO 0.36 -0.26 1.64 0.16 -3.33 0.00 0.00 175.10 173.68 3lfz h ILE 150 N 1.08 0.00 -0.86 7.04 3.07 -1.61 -3.41 117.51 122.82 3lfz h ILE 150 Ca -0.49 -0.88 0.14 0.00 1.55 0.00 0.00 64.86 65.18 3lfz h ILE 150 Cb 1.24 1.87 -0.15 0.00 -0.27 0.00 0.00 36.82 39.52 3lfz h ILE 150 CO 0.58 0.00 -0.35 0.44 -1.05 0.00 0.00 178.15 177.77 3lfz h ASP 151 N 0.00 -1.26 0.40 2.16 5.19 -1.92 0.89 116.42 121.88 3lfz h ASP 151 Ca 0.00 0.28 0.00 0.00 -0.62 0.00 0.00 57.03 56.69 3lfz h ASP 151 Cb 0.94 0.67 0.00 0.00 0.18 0.00 0.00 39.33 41.12 3lfz h ASP 151 CO 0.00 -0.29 0.00 0.44 -3.12 0.00 0.00 179.24 176.27 3lfz h ASP 152 N -0.05 0.00 0.00 6.45 5.19 -2.02 -2.97 116.42 123.03 3lfz h ASP 152 Ca 0.33 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.74 3lfz h ASP 152 Cb 0.59 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.10 3lfz h ASP 152 CO -0.89 0.00 -1.48 -1.22 -3.12 0.00 0.00 179.24 172.53 3lfz n TYR 153 N -2.41 0.00 -2.04 4.55 4.01 0.29 -4.96 117.16 116.59 3lfz n TYR 153 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 3lfz n TYR 153 Cb 0.14 -0.25 -0.03 0.00 -0.31 0.00 0.00 39.34 38.89 3lfz n TYR 153 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3lfz s ILE 154 N -3.19 2.87 -0.45 -0.72 1.01 -1.09 -4.87 121.20 114.77 3lfz s ILE 154 Ca -0.00 0.65 -0.26 0.00 0.00 0.00 0.00 60.65 61.03 3lfz s ILE 154 Cb 0.14 -3.42 0.03 0.00 0.01 0.00 0.00 42.46 39.22 3lfz s ILE 154 CO 0.85 0.06 0.97 -0.89 0.00 0.00 0.00 174.94 175.93 3lfz s THR 155 N 0.82 4.43 -0.02 2.92 2.01 0.09 -4.92 115.64 120.97 3lfz s THR 155 Ca 0.65 0.92 -0.24 0.00 0.31 0.00 0.00 61.69 63.34 3lfz s THR 155 Cb -0.41 -4.46 -0.17 0.00 0.01 0.00 0.00 72.50 67.48 3lfz s THR 155 CO 0.34 -0.83 1.11 0.03 -0.69 0.00 0.00 174.62 174.58 3lfz h ARG 156 N 9.02 -0.26 -6.24 4.92 -0.00 -1.85 -1.71 114.38 118.27 3lfz h ARG 156 Ca -0.24 0.02 -0.53 0.00 -0.50 0.00 0.00 59.98 58.73 3lfz h ARG 156 Cb 1.07 0.06 -0.07 0.00 0.00 0.00 0.00 29.97 31.03 3lfz h ARG 156 CO 1.04 0.13 1.15 -0.51 0.00 0.00 0.00 179.97 181.78 3lfz s ASP 157 N -5.33 5.96 -0.10 7.04 1.11 -1.26 -4.33 116.67 119.76 3lfz s ASP 157 Ca -0.14 -0.36 -0.18 0.00 0.18 0.00 0.00 52.55 52.05 3lfz s ASP 157 Cb 0.01 -2.55 -0.04 0.00 1.07 0.00 0.00 42.92 41.41 3lfz s ASP 157 CO 0.54 -1.96 0.48 -0.69 1.18 0.00 0.00 175.17 174.73 3lfz s VAL 158 N 6.53 5.16 0.04 -1.27 1.01 -1.26 -5.01 120.40 125.60 3lfz s VAL 158 Ca 0.44 0.97 -0.23 0.00 0.00 0.00 0.00 61.98 63.15 3lfz s VAL 158 Cb -0.08 -3.82 -0.06 0.00 0.00 0.00 0.00 36.38 32.42 3lfz s VAL 158 CO 0.14 0.35 0.71 -0.63 0.00 0.00 0.00 175.10 175.67 3lfz s ILE 159 N 0.48 4.75 0.05 2.22 -1.09 -1.26 -5.06 121.20 121.28 3lfz s ILE 159 Ca 0.26 1.51 -0.00 0.00 -2.23 0.00 0.00 60.65 60.19 3lfz s ILE 159 Cb -0.15 -4.06 -0.03 0.00 -1.58 0.00 0.00 42.46 36.64 3lfz s ILE 159 CO 0.11 0.40 -0.04 -0.69 -1.23 0.00 0.00 174.94 173.49 3lfz s VAL 160 N -0.24 0.27 0.30 2.92 1.01 -1.26 -4.36 120.40 119.04 3lfz s VAL 160 Ca 0.36 -1.52 0.10 0.00 0.00 0.00 0.00 61.98 60.91 3lfz s VAL 160 Cb -0.20 -1.13 -0.05 0.00 0.00 0.00 0.00 36.38 35.00 3lfz s VAL 160 CO 0.21 -0.80 -0.04 0.00 0.00 0.00 0.00 175.10 174.47 3lfz s ALA 161 N -3.02 3.09 0.24 5.51 0.00 -0.89 -5.00 121.76 121.69 3lfz s ALA 161 Ca 0.00 -1.81 0.10 0.00 0.00 0.00 0.00 51.96 50.25 3lfz s ALA 161 Cb 0.01 -0.53 -0.04 0.00 0.00 0.00 0.00 23.12 22.56 3lfz s ALA 161 CO -0.06 0.20 -0.07 0.95 0.00 0.00 0.00 175.76 176.77 3lfz s THR 162 N -2.43 3.17 0.53 0.00 -4.23 -1.26 -0.85 115.64 110.56 3lfz s THR 162 Ca 0.32 -1.92 0.20 0.00 -1.18 0.00 0.00 61.69 59.11 3lfz s THR 162 Cb -0.04 -2.65 0.32 0.00 1.34 0.00 0.00 72.50 71.47 3lfz s THR 162 CO 0.19 -0.29 2.12 1.55 -0.54 0.00 0.00 174.62 177.64 3lfz h PRO 163 N 2.31 0.00 -0.00 3.99 0.13 -1.93 -1.86 132.00 134.64 3lfz h PRO 163 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3lfz h PRO 163 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 3lfz h PRO 163 CO 0.58 0.00 -0.27 0.41 -0.23 0.00 0.00 178.00 178.49 3lfz n GLY 164 N -1.54 -1.10 3.76 1.56 0.00 -1.26 -1.06 105.19 105.55 3lfz n GLY 164 Ca 0.01 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 3lfz n GLY 164 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3lfz s GLU 165 N -2.78 4.32 0.42 1.61 2.12 -0.70 -4.68 118.70 119.01 3lfz s GLU 165 Ca 0.18 2.25 -0.22 0.00 0.36 0.00 0.00 54.97 57.54 3lfz s GLU 165 Cb 0.19 -3.09 -0.10 0.00 0.26 0.00 0.00 34.13 31.39 3lfz s GLU 165 CO 0.58 -0.28 0.97 1.03 -0.54 0.00 0.00 175.26 177.03 3lfz s ARG 166 N -1.27 4.21 0.25 4.30 0.52 -1.26 -1.37 118.95 124.32 3lfz s ARG 166 Ca 0.53 1.23 -0.04 0.00 -0.52 0.00 0.00 55.73 56.92 3lfz s ARG 166 Cb -0.40 -2.30 0.37 0.00 0.52 0.00 0.00 34.95 33.14 3lfz s ARG 166 CO 0.50 -0.06 1.85 1.25 0.02 0.00 0.00 175.30 178.85 3lfz h LEU 167 N 2.10 0.83 -1.61 2.53 6.46 -0.63 -0.85 115.31 124.15 3lfz h LEU 167 Ca -0.49 0.02 0.08 0.00 -0.12 0.00 0.00 57.88 57.38 3lfz h LEU 167 Cb 1.19 -0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 40.94 3lfz h LEU 167 CO 0.61 0.52 0.40 0.07 -0.62 0.00 0.00 178.44 179.41 3lfz h LYS 168 N 0.96 0.45 0.23 1.25 2.10 -1.23 0.07 116.57 120.39 3lfz h LYS 168 Ca 0.39 -0.03 -0.31 0.00 -2.00 0.00 0.00 60.65 58.71 3lfz h LYS 168 Cb 0.23 -0.10 0.03 0.00 -0.90 0.00 0.00 32.23 31.49 3lfz h LYS 168 CO -0.19 0.29 -1.37 -0.44 -2.00 0.00 0.00 179.45 175.74 3lfz h ASP 169 N 0.46 0.75 -0.52 7.07 3.32 -1.47 -3.11 116.42 122.91 3lfz h ASP 169 Ca 0.27 -0.93 -0.05 0.00 0.02 0.00 0.00 57.03 56.34 3lfz h ASP 169 Cb 0.45 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 3lfz h ASP 169 CO -0.08 1.66 0.15 0.58 -1.72 0.00 0.00 179.24 179.83 3lfz h VAL 170 N 0.03 1.23 -0.76 -1.35 2.07 -1.03 -2.25 116.25 114.19 3lfz h VAL 170 Ca -0.24 -0.83 0.02 0.00 0.82 0.00 0.00 66.70 66.47 3lfz h VAL 170 Cb 2.05 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 32.42 3lfz h VAL 170 CO 0.24 0.31 0.50 0.00 0.02 0.00 0.00 177.57 178.64 3lfz h ALA 171 N 1.32 0.98 -0.02 1.67 0.00 -1.07 0.11 119.26 122.25 3lfz h ALA 171 Ca 0.19 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.08 3lfz h ALA 171 Cb 0.29 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3lfz h ALA 171 CO -0.00 0.34 -0.14 0.00 0.00 0.00 0.00 179.25 179.44 3lfz h ARG 172 N 0.99 -0.22 -0.57 0.00 2.47 -1.41 -1.59 114.38 114.05 3lfz h ARG 172 Ca 0.29 0.02 0.05 0.00 -1.26 0.00 0.00 59.98 59.08 3lfz h ARG 172 Cb -0.06 0.05 -0.05 0.00 -1.65 0.00 0.00 29.97 28.27 3lfz h ARG 172 CO -0.08 -0.15 0.30 1.15 0.56 0.00 0.00 179.97 181.75 3lfz h THR 173 N -0.23 0.96 0.19 2.04 2.02 -0.77 0.12 112.91 117.24 3lfz h THR 173 Ca 0.06 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 3lfz h THR 173 Cb 0.30 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 3lfz h THR 173 CO -0.16 0.10 -0.09 0.24 0.37 0.00 0.00 175.52 175.98 3lfz h MET 174 N 0.57 -0.25 -0.21 6.66 2.86 -0.69 -2.47 114.93 121.39 3lfz h MET 174 Ca 0.25 0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.85 3lfz h MET 174 Cb 0.16 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 3lfz h MET 174 CO -0.17 -0.09 -0.11 0.28 1.06 0.00 0.00 176.91 177.88 3lfz h VAL 175 N -0.35 1.31 -0.90 -2.22 2.07 -1.01 0.63 116.25 115.78 3lfz h VAL 175 Ca -0.03 -1.18 -0.02 0.00 0.82 0.00 0.00 66.70 66.29 3lfz h VAL 175 Cb 0.27 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 3lfz h VAL 175 CO 0.04 0.36 0.49 0.03 0.02 0.00 0.00 177.57 178.52 3lfz h ARG 176 N 0.15 1.25 0.00 1.57 2.47 -0.83 -2.84 114.38 116.15 3lfz h ARG 176 Ca 0.05 -0.15 0.00 0.00 -1.26 0.00 0.00 59.98 58.62 3lfz h ARG 176 Cb 0.60 -0.24 0.00 0.00 -1.65 0.00 0.00 29.97 28.68 3lfz h ARG 176 CO 0.03 0.91 -0.60 0.09 0.56 0.00 0.00 179.97 180.96 3lfz n ASN 177 N -4.34 0.58 -1.43 7.04 3.02 -0.93 -4.96 115.26 114.25 3lfz n ASN 177 Ca 0.09 -0.33 -0.12 0.00 -0.03 0.00 0.00 54.58 54.19 3lfz n ASN 177 Cb 0.10 0.38 -0.00 0.00 -0.61 0.00 0.00 39.78 39.64 3lfz n ASN 177 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3lfz n GLY 178 N 1.49 -0.12 3.32 7.41 0.00 0.10 -5.02 105.19 112.36 3lfz n GLY 178 Ca 0.05 -0.37 -0.35 0.00 0.00 0.00 0.00 46.02 45.35 3lfz n GLY 178 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3lfz s PHE 179 N -2.63 2.97 0.11 1.61 0.08 -0.50 -4.99 117.98 114.63 3lfz s PHE 179 Ca 0.02 -0.93 0.13 0.00 0.12 0.00 0.00 56.93 56.27 3lfz s PHE 179 Cb -0.01 -2.12 0.27 0.00 -0.57 0.00 0.00 43.02 40.59 3lfz s PHE 179 CO 0.02 -0.54 1.54 0.00 -0.10 0.00 0.00 175.22 176.14 3lfz h ARG 180 N 8.12 0.00 -5.60 0.44 3.08 -1.96 -3.40 114.38 115.06 3lfz h ARG 180 Ca -0.41 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.01 3lfz h ARG 180 Cb 1.16 0.00 -0.32 0.00 0.08 0.00 0.00 29.97 30.89 3lfz h ARG 180 CO 0.60 0.61 -0.86 -0.98 -1.07 0.00 0.00 179.97 178.26 3lfz s ARG 181 N -3.26 2.29 -0.14 0.04 3.03 -1.26 -0.75 118.95 118.90 3lfz s ARG 181 Ca 0.01 -0.77 0.02 0.00 2.03 0.00 0.00 55.73 57.01 3lfz s ARG 181 Cb 0.10 -1.92 0.01 0.00 -1.03 0.00 0.00 34.95 32.12 3lfz s ARG 181 CO 0.75 0.29 -0.19 -0.51 -1.13 0.00 0.00 175.30 174.51 3lfz s LEU 182 N 0.01 1.94 0.39 -1.89 1.43 -0.25 -5.02 118.68 115.29 3lfz s LEU 182 Ca -0.06 -0.54 -0.27 0.00 -1.03 0.00 0.00 54.13 52.23 3lfz s LEU 182 Cb -0.14 -1.31 -0.10 0.00 0.03 0.00 0.00 46.19 44.68 3lfz s LEU 182 CO 0.04 0.03 1.38 -2.84 0.23 0.00 0.00 176.35 175.19 3lfz s PRO 183 N 1.04 4.03 -0.26 1.29 0.02 -1.26 -1.97 135.00 137.88 3lfz s PRO 183 Ca -0.03 2.34 -0.14 0.00 0.02 0.00 0.00 61.00 63.18 3lfz s PRO 183 Cb -0.15 -2.86 -0.04 0.00 0.02 0.00 0.00 34.50 31.48 3lfz s PRO 183 CO -0.05 -0.51 0.33 0.08 -0.33 0.00 0.00 177.00 176.52 3lfz s VAL 184 N -1.19 5.22 -0.04 3.83 1.01 0.27 -2.10 120.40 127.39 3lfz s VAL 184 Ca 0.55 0.48 0.04 0.00 0.00 0.00 0.00 61.98 63.05 3lfz s VAL 184 Cb -0.42 -3.66 -0.00 0.00 0.00 0.00 0.00 36.38 32.30 3lfz s VAL 184 CO 0.55 0.20 -0.16 -0.69 0.00 0.00 0.00 175.10 175.00 3lfz s VAL 185 N 1.84 1.38 -0.06 2.92 1.01 -0.03 -0.16 120.40 127.29 3lfz s VAL 185 Ca 0.13 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.43 3lfz s VAL 185 Cb -0.15 -1.19 0.02 0.00 0.00 0.00 0.00 36.38 35.06 3lfz s VAL 185 CO 0.09 0.40 -0.03 -0.55 0.00 0.00 0.00 175.10 175.01 3lfz s SER 186 N 0.08 1.32 -1.44 3.32 0.15 0.48 -4.36 113.70 113.25 3lfz s SER 186 Ca -0.04 -0.13 -0.10 0.00 0.70 0.00 0.00 55.95 56.38 3lfz s SER 186 Cb -0.12 -0.49 0.06 0.00 -1.71 0.00 0.00 66.02 63.76 3lfz s SER 186 CO 0.02 -0.11 0.70 -0.62 1.20 0.00 0.00 173.24 174.43 3lfz n GLU 187 N 4.54 -4.61 -0.41 5.44 1.02 -1.26 -1.23 120.64 124.14 3lfz n GLU 187 Ca -0.17 0.64 0.00 0.00 -0.02 0.00 0.00 57.16 57.61 3lfz n GLU 187 Cb 0.50 -5.46 0.00 0.00 -0.02 0.00 0.00 31.44 26.47 3lfz n GLU 187 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3lfz n GLY 188 N -1.45 1.70 3.74 0.62 0.00 -1.26 -5.02 105.19 103.51 3lfz n GLY 188 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 3lfz n GLY 188 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3lfz s ARG 189 N -0.17 3.35 -0.09 1.61 3.00 -0.36 -3.26 118.95 123.02 3lfz s ARG 189 Ca 0.00 -0.30 -0.30 0.00 0.00 0.00 0.00 55.73 55.13 3lfz s ARG 189 Cb 0.00 -3.02 -0.04 0.00 0.00 0.00 0.00 34.95 31.89 3lfz s ARG 189 CO 0.00 0.64 1.53 -1.17 0.00 0.00 0.00 175.30 176.30 3lfz s LEU 190 N -0.66 4.26 0.00 2.53 2.96 -0.24 -0.39 118.68 127.15 3lfz s LEU 190 Ca 0.12 2.05 0.04 0.00 -0.22 0.00 0.00 54.13 56.11 3lfz s LEU 190 Cb -0.12 -3.53 -0.01 0.00 0.50 0.00 0.00 46.19 43.03 3lfz s LEU 190 CO 0.02 -0.89 0.37 1.33 -1.32 0.00 0.00 176.35 175.87 3lfz n VAL 191 N 5.48 0.00 -0.72 1.68 0.24 0.77 -4.94 118.33 120.83 3lfz n VAL 191 Ca 0.16 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 3lfz n VAL 191 Cb 0.43 1.04 0.00 0.00 -1.47 0.00 0.00 33.84 33.84 3lfz n VAL 191 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3lfz n GLY 192 N 0.68 -1.54 3.04 7.63 0.00 -0.98 -4.53 105.19 109.49 3lfz n GLY 192 Ca 0.01 -1.06 -0.15 0.00 0.00 0.00 0.00 46.02 44.82 3lfz n GLY 192 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3lfz s ILE 193 N -2.22 0.61 -0.02 -0.61 2.07 0.55 0.95 121.20 122.53 3lfz s ILE 193 Ca 0.00 -0.79 0.01 0.00 -1.41 0.00 0.00 60.65 58.47 3lfz s ILE 193 Cb 0.00 -0.60 0.01 0.00 0.13 0.00 0.00 42.46 42.00 3lfz s ILE 193 CO 0.00 -0.14 -0.03 -0.51 -1.91 0.00 0.00 174.94 172.34 3lfz s ILE 194 N -0.86 0.35 0.28 2.00 1.10 -0.83 -0.50 121.20 122.74 3lfz s ILE 194 Ca -0.04 -0.11 0.03 0.00 -0.51 0.00 0.00 60.65 60.02 3lfz s ILE 194 Cb -0.07 -0.35 -0.06 0.00 0.15 0.00 0.00 42.46 42.13 3lfz s ILE 194 CO 0.00 0.14 0.05 0.42 -2.11 0.00 0.00 174.94 173.45 3lfz s THR 195 N 0.39 0.98 0.48 4.00 -4.23 -1.26 -1.09 115.64 114.91 3lfz s THR 195 Ca -0.04 -2.01 0.14 0.00 -1.18 0.00 0.00 61.69 58.60 3lfz s THR 195 Cb -0.08 -2.65 0.23 0.00 1.34 0.00 0.00 72.50 71.35 3lfz s THR 195 CO -0.00 -0.08 2.07 0.77 -0.54 0.00 0.00 174.62 176.84 3lfz h SER 196 N 2.27 0.06 -0.82 3.99 4.64 -1.30 -1.95 113.55 120.45 3lfz h SER 196 Ca -0.39 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 3lfz h SER 196 Cb 1.24 -0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 63.27 3lfz h SER 196 CO 0.66 0.12 0.52 0.74 -0.87 0.00 0.00 176.83 178.00 3lfz h THR 197 N 0.07 1.22 -0.67 2.95 2.02 -1.92 -2.27 112.91 114.31 3lfz h THR 197 Ca 0.02 -0.43 -0.00 0.00 0.77 0.00 0.00 66.41 66.76 3lfz h THR 197 Cb 0.13 0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 66.53 3lfz h THR 197 CO 0.01 0.22 0.41 0.44 0.37 0.00 0.00 175.52 176.97 3lfz h ASP 198 N 1.12 0.80 -0.11 4.18 3.32 -1.76 0.28 116.42 124.24 3lfz h ASP 198 Ca 0.30 -0.04 -0.12 0.00 0.02 0.00 0.00 57.03 57.19 3lfz h ASP 198 Cb -0.09 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 3lfz h ASP 198 CO -0.06 0.61 -0.32 -0.26 -1.72 0.00 0.00 179.24 177.49 3lfz h PHE 199 N 0.92 0.69 -0.19 4.55 0.04 -1.40 -1.53 116.94 120.02 3lfz h PHE 199 Ca 0.24 -0.17 -0.07 0.00 2.80 0.00 0.00 57.97 60.77 3lfz h PHE 199 Cb -0.05 -0.16 -0.00 0.00 2.20 0.00 0.00 35.95 37.94 3lfz h PHE 199 CO 0.00 0.84 -0.14 0.82 -0.60 0.00 0.00 178.31 179.23 3lfz h ILE 200 N 0.51 1.32 -0.68 -0.55 1.08 -1.12 -2.99 117.51 115.10 3lfz h ILE 200 Ca 0.06 -1.26 0.07 0.00 -0.39 0.00 0.00 64.86 63.34 3lfz h ILE 200 Cb 0.80 1.73 -0.06 0.00 -3.07 0.00 0.00 36.82 36.22 3lfz h ILE 200 CO 0.07 0.38 0.35 0.11 -0.69 0.00 0.00 178.15 178.37 3lfz h LYS 201 N 0.11 0.62 -0.66 2.37 1.57 -0.86 -2.47 116.57 117.25 3lfz h LYS 201 Ca 0.04 -0.04 0.07 0.00 -1.87 0.00 0.00 60.65 58.85 3lfz h LYS 201 Cb 0.66 -0.14 -0.06 0.00 0.08 0.00 0.00 32.23 32.77 3lfz h LYS 201 CO 0.04 0.41 0.35 1.25 -0.57 0.00 0.00 179.45 180.92 3lfz h LEU 202 N 0.63 0.50 -1.64 2.94 5.85 -1.25 -2.39 115.31 119.94 3lfz h LEU 202 Ca 0.32 0.04 0.02 0.00 0.84 0.00 0.00 57.88 59.09 3lfz h LEU 202 Cb 0.26 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 3lfz h LEU 202 CO -0.22 0.32 0.27 -0.07 -0.34 0.00 0.00 178.44 178.39 3lfz h LEU 203 N 0.64 0.41 -3.08 2.25 3.38 -1.29 -1.98 115.31 115.64 3lfz h LEU 203 Ca 0.30 -0.01 -0.20 0.00 0.09 0.00 0.00 57.88 58.07 3lfz h LEU 203 Cb 0.23 -0.10 -0.12 0.00 0.09 0.00 0.00 40.66 40.76 3lfz h LEU 203 CO -0.20 0.29 0.25 0.61 0.09 0.00 0.00 178.44 179.48 3lfz n GLY 204 N -1.49 3.18 3.94 0.83 0.00 -0.91 -4.54 105.19 106.19 3lfz n GLY 204 Ca 0.04 -0.69 -0.25 0.00 0.00 0.00 0.00 46.02 45.12 3lfz n GLY 204 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3lfz s SER 205 N -0.54 6.33 0.20 1.61 1.04 -0.74 -5.00 113.70 116.60 3lfz s SER 205 Ca 0.38 0.46 -0.10 0.00 0.48 0.00 0.00 55.95 57.16 3lfz s SER 205 Cb 0.31 -2.03 0.13 0.00 0.10 0.00 0.00 66.02 64.53 3lfz s SER 205 CO 0.09 -0.23 1.82 0.44 0.98 0.00 0.00 173.24 176.33 3lfz h ASP 206 N 1.10 0.90 -0.89 7.02 3.32 -1.92 -1.20 116.42 124.75 3lfz h ASP 206 Ca -0.49 -0.10 0.18 0.00 0.02 0.00 0.00 57.03 56.64 3lfz h ASP 206 Cb 1.21 -0.23 -0.07 0.00 0.22 0.00 0.00 39.33 40.46 3lfz h ASP 206 CO 0.63 0.74 0.58 -0.25 -1.72 0.00 0.00 179.24 179.22 3lfz h TRP 207 N 0.99 0.68 0.05 4.55 7.01 -1.95 -2.11 115.95 125.17 3lfz h TRP 207 Ca 0.25 0.02 -0.30 0.00 2.11 0.00 0.00 58.89 60.97 3lfz h TRP 207 Cb 0.04 -0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 26.85 3lfz h TRP 207 CO -0.00 0.21 -1.67 0.00 -2.79 0.00 0.00 178.44 174.18 3lfz h ALA 208 N 1.61 0.58 0.00 2.65 0.00 -1.68 -3.23 119.26 119.20 3lfz h ALA 208 Ca 0.46 -1.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.01 3lfz h ALA 208 Cb 0.97 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 3lfz h ALA 208 CO -0.20 1.42 -0.13 0.35 0.00 0.00 0.00 179.25 180.69 3lfz h PHE 209 N 0.03 0.00 0.09 0.00 3.57 -0.95 -2.53 116.94 117.15 3lfz h PHE 209 Ca -0.28 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.21 3lfz h PHE 209 Cb 2.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.74 3lfz h PHE 209 CO 0.03 0.13 -0.05 -0.97 -2.23 0.00 0.00 178.31 175.22 3lfz h ASN 210 N 0.00 -0.11 0.91 0.41 -1.24 -1.47 -3.15 115.58 110.92 3lfz h ASN 210 Ca -0.00 -0.42 -0.00 0.00 0.71 0.00 0.00 56.30 56.58 3lfz h ASN 210 Cb 0.43 0.03 -0.00 0.00 0.73 0.00 0.00 38.32 39.51 3lfz h ASN 210 CO 0.02 0.40 -0.01 0.45 -1.29 0.00 0.00 177.43 177.00 3lfz h HIS 211 N -0.66 0.00 0.02 0.67 3.86 -1.55 -1.90 115.15 115.59 3lfz h HIS 211 Ca -0.01 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.17 3lfz h HIS 211 Cb 0.52 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.00 3lfz h HIS 211 CO 0.09 0.01 -0.12 0.52 0.86 0.00 0.00 177.93 179.29 3lfz h MET 212 N 0.00 0.05 -0.27 2.45 2.86 -1.53 1.71 114.93 120.18 3lfz h MET 212 Ca -0.00 -0.08 -0.15 0.00 -2.06 0.00 0.00 59.70 57.42 3lfz h MET 212 Cb 0.46 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.15 3lfz h MET 212 CO 0.00 1.02 -0.41 1.96 1.06 0.00 0.00 176.91 180.54 3lfz h GLN 213 N -0.89 0.76 -2.23 1.72 1.08 -1.58 -3.22 115.11 110.75 3lfz h GLN 213 Ca -0.02 -0.45 -0.58 0.00 -1.45 0.00 0.00 58.65 56.14 3lfz h GLN 213 Cb 1.08 0.04 -0.42 0.00 -0.05 0.00 0.00 27.48 28.13 3lfz h GLN 213 CO 0.02 1.08 -0.68 0.25 -0.95 0.00 0.00 178.83 178.55 3lfz n THR 214 N -4.16 2.56 -4.35 -0.54 -2.24 -0.72 -5.06 114.28 99.77 3lfz n THR 214 Ca -0.04 -5.38 -0.18 0.00 -2.27 0.00 0.00 64.05 56.18 3lfz n THR 214 Cb 0.55 -1.54 -0.10 0.00 -2.10 0.00 0.00 70.33 67.14 3lfz n THR 214 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3lfz s GLY 215 N -3.06 1.71 -0.62 3.38 0.00 0.58 -4.35 107.32 104.95 3lfz s GLY 215 Ca 0.45 -1.85 -0.01 0.00 0.00 0.00 0.00 44.72 43.31 3lfz s GLY 215 CO -0.10 -1.68 0.53 0.70 0.00 0.00 0.00 173.10 172.54 3lfz n ASN 216 N -0.49 -2.56 -0.21 1.64 3.02 -1.25 -4.85 115.26 110.55 3lfz n ASN 216 Ca -0.03 -0.30 -0.08 0.00 -0.03 0.00 0.00 54.58 54.14 3lfz n ASN 216 Cb 0.65 -2.82 0.03 0.00 -0.61 0.00 0.00 39.78 37.03 3lfz n ASN 216 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3lfz h VAL 217 N -1.06 1.24 -0.04 2.41 2.07 -1.89 -3.20 116.25 115.77 3lfz h VAL 217 Ca -0.29 -0.80 0.01 0.00 0.82 0.00 0.00 66.70 66.44 3lfz h VAL 217 Cb 1.17 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 3lfz h VAL 217 CO 0.26 0.30 0.04 -0.09 0.02 0.00 0.00 177.57 178.10 3lfz h ARG 218 N 0.85 0.00 0.00 1.57 2.43 -1.94 -1.36 114.38 115.93 3lfz h ARG 218 Ca 0.20 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.35 3lfz h ARG 218 Cb 0.26 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 3lfz h ARG 218 CO -0.01 0.00 -0.08 0.93 -1.51 0.00 0.00 179.97 179.30 3lfz h GLU 219 N 0.00 0.00 -0.03 0.20 4.39 -1.96 -0.45 114.58 116.73 3lfz h GLU 219 Ca 0.02 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 3lfz h GLU 219 Cb 0.10 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.75 3lfz h GLU 219 CO -0.00 0.08 -0.04 0.82 -1.16 0.00 0.00 179.01 178.71 3lfz h ILE 220 N 0.00 1.39 0.00 3.13 2.04 -1.43 -3.18 117.51 119.45 3lfz h ILE 220 Ca -0.00 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.65 3lfz h ILE 220 Cb 0.29 2.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.50 3lfz h ILE 220 CO 0.01 0.32 0.00 0.35 0.00 0.00 0.00 178.15 178.83 3lfz n THR 221 N -4.78 0.19 1.02 -0.27 -2.24 -0.83 -2.81 114.28 104.56 3lfz n THR 221 Ca -0.08 0.05 0.12 0.00 -2.27 0.00 0.00 64.05 61.87 3lfz n THR 221 Cb 0.28 -0.62 0.21 0.00 -2.10 0.00 0.00 70.33 68.10 3lfz n THR 221 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3lfz n ASN 222 N -1.31 0.63 -4.74 3.42 3.02 -0.24 -0.75 115.26 115.30 3lfz n ASN 222 Ca 0.11 -0.42 -0.42 0.00 -0.03 0.00 0.00 54.58 53.83 3lfz n ASN 222 Cb 0.21 0.34 -0.01 0.00 -0.61 0.00 0.00 39.78 39.71 3lfz n ASN 222 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3lfz n VAL 223 N -1.41 1.31 -3.10 2.41 0.31 -1.12 -4.56 118.33 112.17 3lfz n VAL 223 Ca 0.06 -0.33 -0.30 0.00 -0.01 0.00 0.00 64.34 63.76 3lfz n VAL 223 Cb 0.34 -1.91 -0.04 0.00 -0.91 0.00 0.00 33.84 31.32 3lfz n VAL 223 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 3lfz s ARG 224 N -0.97 3.74 0.33 5.55 0.52 -1.26 -0.51 118.95 126.35 3lfz s ARG 224 Ca 0.61 0.29 0.03 0.00 -0.52 0.00 0.00 55.73 56.14 3lfz s ARG 224 Cb -0.51 -2.51 0.64 0.00 0.52 0.00 0.00 34.95 33.09 3lfz s ARG 224 CO 0.53 0.10 1.93 0.52 0.02 0.00 0.00 175.30 178.40 3lfz h MET 225 N 1.58 0.86 -0.69 3.54 2.86 -1.01 -1.86 114.93 120.20 3lfz h MET 225 Ca -0.47 -0.05 0.14 0.00 -2.06 0.00 0.00 59.70 57.26 3lfz h MET 225 Cb 1.19 -0.19 -0.04 0.00 0.06 0.00 0.00 31.60 32.61 3lfz h MET 225 CO 0.65 0.57 0.47 1.05 1.06 0.00 0.00 176.91 180.71 3lfz h GLU 226 N 0.89 0.32 0.00 1.72 4.11 -1.39 0.31 114.58 120.53 3lfz h GLU 226 Ca 0.35 -0.02 -0.08 0.00 0.07 0.00 0.00 59.36 59.69 3lfz h GLU 226 Cb 0.24 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 3lfz h GLU 226 CO -0.13 0.21 -0.38 0.93 0.07 0.00 0.00 179.01 179.72 3lfz h GLU 227 N 0.33 0.00 0.00 1.06 4.39 -1.62 -3.37 114.58 115.37 3lfz h GLU 227 Ca 0.34 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.04 3lfz h GLU 227 Cb 0.84 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 3lfz h GLU 227 CO -0.09 0.38 -0.14 0.44 -1.16 0.00 0.00 179.01 178.44 3lfz n ILE 228 N -3.85 0.00 -1.60 3.13 -5.35 -0.50 -5.08 119.36 106.11 3lfz n ILE 228 Ca -0.01 -0.24 -0.33 0.00 -0.27 0.00 0.00 62.75 61.90 3lfz n ILE 228 Cb 0.44 0.84 0.07 0.00 -1.74 0.00 0.00 39.64 39.25 3lfz n ILE 228 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3lfz s MET 229 N -0.76 2.55 -0.28 6.28 0.23 0.96 -4.98 119.30 123.29 3lfz s MET 229 Ca 0.00 1.44 -0.27 0.00 -1.03 0.00 0.00 55.69 55.83 3lfz s MET 229 Cb 0.00 -1.91 0.01 0.00 -1.53 0.00 0.00 34.83 31.39 3lfz s MET 229 CO 0.00 -1.46 0.95 0.21 -2.03 0.00 0.00 175.02 172.69 3lfz s LYS 230 N -4.17 4.10 0.10 3.16 2.47 0.34 -4.91 119.74 120.84 3lfz s LYS 230 Ca 0.68 0.99 -0.05 0.00 -1.56 0.00 0.00 55.97 56.02 3lfz s LYS 230 Cb -0.22 -3.70 -0.18 0.00 -1.46 0.00 0.00 37.83 32.28 3lfz s LYS 230 CO 0.44 -0.72 1.23 0.00 0.16 0.00 0.00 175.35 176.46 3lfz h ARG 231 N 7.89 0.38 -4.39 4.03 3.08 -1.85 0.16 114.38 123.68 3lfz h ARG 231 Ca -0.22 -0.49 -0.73 0.00 0.07 0.00 0.00 59.98 58.61 3lfz h ARG 231 Cb 1.08 0.16 -0.24 0.00 0.08 0.00 0.00 29.97 31.05 3lfz h ARG 231 CO 0.96 1.17 -0.39 -0.51 -1.07 0.00 0.00 179.97 180.13 3lfz s ASP 232 N -7.15 5.99 -0.12 7.04 1.01 -1.26 -4.17 116.67 118.00 3lfz s ASP 232 Ca -0.06 -1.28 -0.04 0.00 0.71 0.00 0.00 52.55 51.88 3lfz s ASP 232 Cb 0.08 -2.12 -0.04 0.00 1.01 0.00 0.00 42.92 41.85 3lfz s ASP 232 CO 0.88 -0.57 0.04 -0.69 0.21 0.00 0.00 175.17 175.04 3lfz s VAL 233 N 1.59 4.66 -0.47 -1.27 1.01 -1.26 -5.01 120.40 119.65 3lfz s VAL 233 Ca 0.04 -0.10 -0.29 0.00 0.00 0.00 0.00 61.98 61.63 3lfz s VAL 233 Cb -0.23 -3.02 0.02 0.00 0.00 0.00 0.00 36.38 33.16 3lfz s VAL 233 CO 0.06 0.56 1.27 -0.63 0.00 0.00 0.00 175.10 176.37 3lfz s ILE 234 N -0.50 4.03 0.25 2.22 1.01 -1.26 -5.00 121.20 121.95 3lfz s ILE 234 Ca 0.10 1.03 0.09 0.00 0.00 0.00 0.00 60.65 61.87 3lfz s ILE 234 Cb -0.12 -4.44 -0.04 0.00 0.01 0.00 0.00 42.46 37.87 3lfz s ILE 234 CO 0.02 -0.95 0.01 0.42 0.00 0.00 0.00 174.94 174.44 3lfz s THR 235 N 5.02 3.55 0.44 2.92 -4.23 -1.26 -4.18 115.64 117.90 3lfz s THR 235 Ca 0.53 -1.80 0.06 0.00 -1.18 0.00 0.00 61.69 59.30 3lfz s THR 235 Cb -0.10 -2.88 -0.04 0.00 1.34 0.00 0.00 72.50 70.82 3lfz s THR 235 CO 0.31 -0.33 0.16 0.00 -0.54 0.00 0.00 174.62 174.22 3lfz s ALA 236 N -2.21 3.68 0.03 3.99 0.00 0.25 -4.96 121.76 122.54 3lfz s ALA 236 Ca 0.31 -1.83 -0.07 0.00 0.00 0.00 0.00 51.96 50.37 3lfz s ALA 236 Cb -0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 23.12 22.76 3lfz s ALA 236 CO 0.20 -0.17 0.12 -1.59 0.00 0.00 0.00 175.76 174.32 3lfz s LYS 237 N -3.91 0.59 0.17 0.00 -2.85 -1.26 -0.29 119.74 112.18 3lfz s LYS 237 Ca 0.35 -0.67 -0.34 0.00 -1.00 0.00 0.00 55.97 54.31 3lfz s LYS 237 Cb 0.04 0.24 -0.14 0.00 -2.06 0.00 0.00 37.83 35.91 3lfz s LYS 237 CO 0.19 -0.15 1.59 0.39 0.10 0.00 0.00 175.35 177.47 3lfz n GLU 238 N 0.85 2.21 0.00 1.78 1.02 -1.26 -1.24 120.64 124.00 3lfz n GLU 238 Ca -0.20 0.80 0.00 0.00 -0.02 0.00 0.00 57.16 57.74 3lfz n GLU 238 Cb 0.58 -2.57 0.00 0.00 -0.02 0.00 0.00 31.44 29.43 3lfz n GLU 238 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3lfz n GLY 239 N 3.46 1.69 3.76 0.62 0.00 -1.26 -5.06 105.19 108.40 3lfz n GLY 239 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 3lfz n GLY 239 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3lfz s ASP 240 N -1.63 5.79 0.31 1.61 1.01 -0.37 -4.85 116.67 118.54 3lfz s ASP 240 Ca 0.00 2.50 -0.28 0.00 0.71 0.00 0.00 52.55 55.48 3lfz s ASP 240 Cb 0.00 -2.62 -0.09 0.00 1.01 0.00 0.00 42.92 41.22 3lfz s ASP 240 CO 0.00 -1.19 1.12 -0.54 0.21 0.00 0.00 175.17 174.76 3lfz s LYS 241 N -2.79 4.48 0.17 8.23 -0.14 -1.26 -1.68 119.74 126.75 3lfz s LYS 241 Ca 0.67 1.80 -0.13 0.00 -1.36 0.00 0.00 55.97 56.95 3lfz s LYS 241 Cb -0.34 -3.03 0.07 0.00 -1.68 0.00 0.00 37.83 32.86 3lfz s LYS 241 CO 0.40 0.07 1.76 1.25 -0.76 0.00 0.00 175.35 178.08 3lfz h LEU 242 N 3.45 0.73 -1.00 3.17 5.85 -0.88 -2.35 115.31 124.29 3lfz h LEU 242 Ca -0.47 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.11 3lfz h LEU 242 Cb 1.22 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.02 3lfz h LEU 242 CO 0.66 0.64 0.46 0.50 -0.34 0.00 0.00 178.44 180.36 3lfz h LYS 243 N 0.77 1.16 0.18 1.25 3.64 -1.83 0.65 116.57 122.38 3lfz h LYS 243 Ca 0.20 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 3lfz h LYS 243 Cb 0.10 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 3lfz h LYS 243 CO -0.03 0.84 -0.09 -0.22 -2.27 0.00 0.00 179.45 177.69 3lfz h LYS 244 N 1.16 -0.23 -0.17 1.90 3.64 -1.87 -0.35 116.57 120.65 3lfz h LYS 244 Ca 0.29 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 3lfz h LYS 244 Cb 0.02 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 3lfz h LYS 244 CO -0.05 -0.15 0.11 0.82 -2.27 0.00 0.00 179.45 177.92 3lfz h ILE 245 N -0.25 1.04 -0.46 2.00 1.08 -1.15 -1.04 117.51 118.74 3lfz h ILE 245 Ca -0.02 -0.08 0.06 0.00 -0.39 0.00 0.00 64.86 64.42 3lfz h ILE 245 Cb 0.19 0.79 -0.05 0.00 -3.07 0.00 0.00 36.82 34.69 3lfz h ILE 245 CO 0.04 0.04 0.17 0.00 -0.69 0.00 0.00 178.15 177.71 3lfz h ALA 246 N 1.06 0.56 -0.76 1.87 0.00 -0.81 -1.55 119.26 119.63 3lfz h ALA 246 Ca 0.06 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3lfz h ALA 246 Cb -0.03 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 3lfz h ALA 246 CO -0.01 -0.21 0.49 1.49 0.00 0.00 0.00 179.25 181.00 3lfz h GLU 247 N 0.35 1.01 -0.54 0.00 4.81 -0.72 -2.08 114.58 117.41 3lfz h GLU 247 Ca 0.21 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 3lfz h GLU 247 Cb 0.20 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 3lfz h GLU 247 CO -0.21 0.68 0.35 0.82 -0.73 0.00 0.00 179.01 179.93 3lfz h ILE 248 N 1.03 1.12 0.26 2.32 2.04 -0.64 -0.53 117.51 123.11 3lfz h ILE 248 Ca 0.28 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 3lfz h ILE 248 Cb -0.09 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.32 3lfz h ILE 248 CO -0.06 0.13 -0.20 0.24 0.00 0.00 0.00 178.15 178.26 3lfz h MET 249 N 0.71 -0.45 -0.20 2.37 2.86 -0.99 -2.55 114.93 116.69 3lfz h MET 249 Ca 0.20 0.03 -0.12 0.00 -2.06 0.00 0.00 59.70 57.75 3lfz h MET 249 Cb -0.06 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 3lfz h MET 249 CO -0.05 -0.30 -0.40 0.28 1.06 0.00 0.00 176.91 177.50 3lfz h VAL 250 N -0.47 1.30 0.00 -2.22 2.07 -1.29 -0.07 116.25 115.58 3lfz h VAL 250 Ca -0.01 -1.54 0.00 0.00 0.82 0.00 0.00 66.70 65.97 3lfz h VAL 250 Cb 0.42 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 3lfz h VAL 250 CO -0.01 0.48 0.00 0.35 0.02 0.00 0.00 177.57 178.40 3lfz n THR 251 N -4.03 0.32 -0.03 2.57 -2.24 -0.21 -3.78 114.28 106.87 3lfz n THR 251 Ca -0.01 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 3lfz n THR 251 Cb 0.50 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 3lfz n THR 251 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3lfz n ASN 252 N -1.84 1.08 -3.87 3.42 3.02 -0.96 -5.01 115.26 111.09 3lfz n ASN 252 Ca 0.06 -1.11 -0.26 0.00 -0.03 0.00 0.00 54.58 53.25 3lfz n ASN 252 Cb 0.37 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.54 3lfz n ASN 252 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3lfz n ASP 253 N -0.05 -1.69 -4.30 6.41 8.00 -0.15 -4.99 116.55 119.79 3lfz n ASP 253 Ca 0.00 -0.89 -0.32 0.00 0.71 0.00 0.00 54.79 54.29 3lfz n ASP 253 Cb 0.03 -3.57 -0.16 0.00 -0.02 0.00 0.00 41.12 37.41 3lfz n ASP 253 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3lfz s ILE 254 N -3.68 2.28 -0.52 0.53 1.01 -0.55 -5.03 121.20 115.24 3lfz s ILE 254 Ca 0.18 -0.98 0.19 0.00 0.00 0.00 0.00 60.65 60.04 3lfz s ILE 254 Cb -0.09 -1.85 -0.24 0.00 0.01 0.00 0.00 42.46 40.29 3lfz s ILE 254 CO 0.85 0.57 0.63 0.61 0.00 0.00 0.00 174.94 177.60 3lfz n GLY 255 N 2.99 -0.79 3.10 6.18 0.00 -1.26 -4.47 105.19 110.95 3lfz n GLY 255 Ca -0.18 -0.49 -0.12 0.00 0.00 0.00 0.00 46.02 45.23 3lfz n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lfz s ALA 256 N -2.97 -0.65 -0.17 4.61 0.00 -1.26 -1.03 121.76 120.29 3lfz s ALA 256 Ca 0.01 1.03 0.01 0.00 0.00 0.00 0.00 51.96 53.01 3lfz s ALA 256 Cb 0.13 -0.64 0.02 0.00 0.00 0.00 0.00 23.12 22.64 3lfz s ALA 256 CO 0.77 -0.19 -0.17 -0.51 0.00 0.00 0.00 175.76 175.65 3lfz s LEU 257 N 1.06 1.97 0.38 0.00 1.02 -0.04 -4.99 118.68 118.08 3lfz s LEU 257 Ca -0.07 -0.60 -0.28 0.00 0.02 0.00 0.00 54.13 53.20 3lfz s LEU 257 Cb -0.08 -1.35 -0.11 0.00 0.02 0.00 0.00 46.19 44.67 3lfz s LEU 257 CO -0.07 -0.03 1.47 -2.84 0.02 0.00 0.00 176.35 174.90 3lfz s PRO 258 N 1.37 4.07 -0.28 1.29 0.02 -1.26 -1.72 135.00 138.49 3lfz s PRO 258 Ca 0.05 2.54 -0.13 0.00 0.02 0.00 0.00 61.00 63.48 3lfz s PRO 258 Cb -0.13 -2.94 -0.04 0.00 0.02 0.00 0.00 34.50 31.41 3lfz s PRO 258 CO -0.12 -0.55 0.26 0.08 -0.33 0.00 0.00 177.00 176.34 3lfz s VAL 259 N -1.13 5.26 0.08 3.83 1.01 0.83 -0.59 120.40 129.68 3lfz s VAL 259 Ca 0.53 0.30 0.08 0.00 0.00 0.00 0.00 61.98 62.90 3lfz s VAL 259 Cb -0.46 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 3lfz s VAL 259 CO 0.62 0.20 -0.22 0.68 0.00 0.00 0.00 175.10 176.38 3lfz s VAL 260 N 1.88 1.82 0.97 2.92 -7.23 0.60 -0.76 120.40 120.59 3lfz s VAL 260 Ca 0.10 -1.42 -0.15 0.00 -1.81 0.00 0.00 61.98 58.70 3lfz s VAL 260 Cb -0.16 -1.61 -0.07 0.00 0.56 0.00 0.00 36.38 35.10 3lfz s VAL 260 CO 0.11 0.12 -0.28 0.47 -0.31 0.00 0.00 175.10 175.20 3lfz n ASP 261 N 1.44 -4.32 0.29 4.85 10.43 0.31 -4.58 116.55 124.97 3lfz n ASP 261 Ca -0.18 0.26 0.17 0.00 2.57 0.00 0.00 54.79 57.61 3lfz n ASP 261 Cb 0.53 -0.95 0.80 0.00 1.84 0.00 0.00 41.12 43.34 3lfz n ASP 261 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 3lfz h GLU 262 N -1.20 0.00 -0.38 -1.24 4.57 -1.99 -1.98 114.58 112.36 3lfz h GLU 262 Ca -0.44 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.74 3lfz h GLU 262 Cb 1.30 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.89 3lfz h GLU 262 CO 0.28 0.04 0.00 0.09 -1.18 0.00 0.00 179.01 178.24 3lfz n ASN 263 N -3.19 2.44 -1.58 1.04 4.13 -1.26 -4.95 115.26 111.89 3lfz n ASN 263 Ca -0.01 -1.92 -0.16 0.00 1.68 0.00 0.00 54.58 54.18 3lfz n ASN 263 Cb 0.25 -0.25 -0.03 0.00 -1.54 0.00 0.00 39.78 38.21 3lfz n ASN 263 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3lfz n LEU 264 N 0.83 -1.50 -4.77 3.41 4.77 -0.74 -4.91 117.00 114.08 3lfz n LEU 264 Ca 0.16 0.15 -0.38 0.00 -0.03 0.00 0.00 56.01 55.91 3lfz n LEU 264 Cb 0.41 -2.34 -0.06 0.00 -2.33 0.00 0.00 43.42 39.10 3lfz n LEU 264 CO 0.12 -0.43 0.59 -0.13 -1.33 0.00 0.00 177.39 176.21 3lfz s ARG 265 N -4.21 4.64 -0.25 3.23 0.52 -1.26 -1.08 118.95 120.54 3lfz s ARG 265 Ca 0.00 1.30 -0.28 0.00 -0.52 0.00 0.00 55.73 56.24 3lfz s ARG 265 Cb 0.00 -3.06 0.01 0.00 0.52 0.00 0.00 34.95 32.42 3lfz s ARG 265 CO 0.00 0.43 0.99 0.42 0.02 0.00 0.00 175.30 177.16 3lfz s ILE 266 N -1.37 4.69 -0.06 1.52 -1.09 -1.20 -0.53 121.20 123.16 3lfz s ILE 266 Ca 0.43 1.84 0.21 0.00 -2.23 0.00 0.00 60.65 60.91 3lfz s ILE 266 Cb -0.22 -4.28 -0.32 0.00 -1.58 0.00 0.00 42.46 36.06 3lfz s ILE 266 CO 0.27 -0.22 0.40 0.29 -1.23 0.00 0.00 174.94 174.45 3lfz n LYS 267 N 6.35 0.67 -3.64 2.79 4.76 0.06 -4.96 118.16 124.19 3lfz n LYS 267 Ca 0.10 -0.16 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 3lfz n LYS 267 Cb 0.47 -1.51 0.00 0.00 -1.84 0.00 0.00 35.03 32.14 3lfz n LYS 267 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3lfz n GLY 268 N 1.37 -0.90 3.06 0.72 0.00 -1.15 -4.60 105.19 103.69 3lfz n GLY 268 Ca -0.09 -1.00 -0.12 0.00 0.00 0.00 0.00 46.02 44.82 3lfz n GLY 268 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3lfz s ILE 269 N -3.00 0.05 -0.03 -0.61 2.07 -0.64 -0.12 121.20 118.91 3lfz s ILE 269 Ca 0.00 -0.38 0.03 0.00 -1.41 0.00 0.00 60.65 58.90 3lfz s ILE 269 Cb 0.00 -0.32 -0.00 0.00 0.13 0.00 0.00 42.46 42.27 3lfz s ILE 269 CO 0.00 -0.21 -0.12 -0.51 -1.91 0.00 0.00 174.94 172.19 3lfz s ILE 270 N -0.70 1.01 0.38 2.00 2.07 -0.70 -0.73 121.20 124.53 3lfz s ILE 270 Ca -0.08 -0.49 0.04 0.00 -1.41 0.00 0.00 60.65 58.70 3lfz s ILE 270 Cb -0.05 -0.88 -0.04 0.00 0.13 0.00 0.00 42.46 41.63 3lfz s ILE 270 CO 0.01 0.30 0.10 0.42 -1.91 0.00 0.00 174.94 173.86 3lfz s THR 271 N 0.07 0.77 0.37 4.00 -4.23 -1.26 -0.86 115.64 114.50 3lfz s THR 271 Ca -0.02 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.55 3lfz s THR 271 Cb -0.09 -2.47 0.28 0.00 1.34 0.00 0.00 72.50 71.56 3lfz s THR 271 CO 0.01 0.00 1.99 -0.33 -0.54 0.00 0.00 174.62 175.75 3lfz h GLU 272 N 1.89 0.70 -0.70 3.99 5.08 -1.43 -1.65 114.58 122.46 3lfz h GLU 272 Ca -0.37 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 57.89 3lfz h GLU 272 Cb 1.27 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.33 3lfz h GLU 272 CO 0.61 0.46 0.21 -0.22 -1.00 0.00 0.00 179.01 179.08 3lfz h LYS 273 N 0.72 1.10 0.20 2.33 3.64 -1.96 -2.27 116.57 120.33 3lfz h LYS 273 Ca 0.26 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 3lfz h LYS 273 Cb 0.12 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 3lfz h LYS 273 CO -0.07 0.95 -0.10 -0.44 -2.27 0.00 0.00 179.45 177.52 3lfz h ASP 274 N 1.04 -0.23 -0.90 4.20 3.32 -1.67 -2.60 116.42 119.59 3lfz h ASP 274 Ca 0.23 -0.03 0.23 0.00 0.02 0.00 0.00 57.03 57.47 3lfz h ASP 274 Cb 0.31 0.06 -0.13 0.00 0.22 0.00 0.00 39.33 39.79 3lfz h ASP 274 CO -0.01 -0.11 0.36 0.58 -1.72 0.00 0.00 179.24 178.34 3lfz h VAL 275 N -0.32 0.42 0.00 -1.35 2.07 -1.22 0.11 116.25 115.96 3lfz h VAL 275 Ca -0.03 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.38 3lfz h VAL 275 Cb 0.25 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 3lfz h VAL 275 CO 0.04 0.06 0.00 0.18 0.02 0.00 0.00 177.57 177.88 3lfz n LEU 276 N -5.10 0.60 0.26 2.57 4.77 -0.87 -2.10 117.00 117.14 3lfz n LEU 276 Ca 0.23 0.69 0.13 0.00 -0.03 0.00 0.00 56.01 57.02 3lfz n LEU 276 Cb 0.69 -0.65 0.71 0.00 -2.33 0.00 0.00 43.42 41.84 3lfz n LEU 276 CO 0.11 -0.67 0.96 0.11 -1.33 0.00 0.00 177.39 176.57 3lfz h LYS 277 N 0.00 0.00 -1.01 3.23 1.57 -0.68 -2.19 116.57 117.50 3lfz h LYS 277 Ca 0.00 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.86 3lfz h LYS 277 Cb 0.25 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.49 3lfz h LYS 277 CO 0.00 0.12 0.65 -0.92 -0.57 0.00 0.00 179.45 178.73 3lfz h TYR 278 N 0.00 1.20 -0.50 -1.35 3.20 -1.56 -1.28 116.97 116.68 3lfz h TYR 278 Ca -0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 3lfz h TYR 278 Cb 0.39 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 38.27 3lfz h TYR 278 CO 0.00 0.59 0.00 1.19 -1.64 0.00 0.00 178.16 178.30 3lfz n PHE 279 N -4.52 0.78 0.09 -3.82 3.72 -0.84 -5.16 117.46 107.70 3lfz n PHE 279 Ca 0.16 -0.36 0.01 0.00 -0.05 0.00 0.00 57.45 57.21 3lfz n PHE 279 Cb 0.22 -0.05 0.04 0.00 -0.94 0.00 0.00 39.48 38.75 3lfz n PHE 279 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71