#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fq2 n LYS 2 N 0.00 3.43 0.00 1.96 0.00 -1.26 -4.81 118.16 117.48 2fq2 n LYS 2 Ca 0.00 -4.63 0.00 0.00 0.00 0.00 0.00 58.31 53.68 2fq2 n LYS 2 Cb 0.00 -2.26 0.00 0.00 0.00 0.00 0.00 35.03 32.77 2fq2 n LYS 2 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2fq2 n SER 3 N -0.35 0.00 -0.13 3.14 3.41 -1.26 -4.66 113.62 113.76 2fq2 n SER 3 Ca 0.37 0.00 0.23 0.00 -0.26 0.00 0.00 58.87 59.21 2fq2 n SER 3 Cb 0.49 -0.30 0.66 0.00 -0.26 0.00 0.00 64.21 64.80 2fq2 n SER 3 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fq2 h THR 4 N 0.00 0.65 -1.07 6.66 1.03 -1.86 -0.05 112.91 118.27 2fq2 h THR 4 Ca 0.00 -0.04 0.29 0.00 -0.01 0.00 0.00 66.41 66.65 2fq2 h THR 4 Cb 0.00 0.54 -0.07 0.00 -1.07 0.00 0.00 68.15 67.55 2fq2 h THR 4 CO 0.00 0.02 0.73 0.15 -0.01 0.00 0.00 175.52 176.41 2fq2 h PHE 5 N 0.11 0.37 0.00 0.00 3.57 -1.88 0.62 116.94 119.74 2fq2 h PHE 5 Ca 0.37 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.88 2fq2 h PHE 5 Cb 1.31 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.95 2fq2 h PHE 5 CO -0.00 0.03 -0.00 0.22 -2.23 0.00 0.00 178.31 176.33 2fq2 h ASP 6 N 0.22 -0.00 0.02 0.41 3.58 -1.27 0.38 116.42 119.76 2fq2 h ASP 6 Ca 0.57 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 58.02 2fq2 h ASP 6 Cb 1.78 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.83 2fq2 h ASP 6 CO -0.17 -0.00 -0.00 0.44 -2.88 0.00 0.00 179.24 176.63 2fq2 h ASP 7 N -0.00 0.00 0.48 2.28 5.19 -1.61 -0.95 116.42 121.80 2fq2 h ASP 7 Ca -0.00 0.00 -0.21 0.00 -0.62 0.00 0.00 57.03 56.20 2fq2 h ASP 7 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.51 2fq2 h ASP 7 CO 0.00 0.00 -0.91 0.40 -3.12 0.00 0.00 179.24 175.61 2fq2 h ILE 8 N 0.00 1.46 0.00 0.35 2.04 -0.58 -2.41 117.51 118.36 2fq2 h ILE 8 Ca -0.00 -2.56 -0.10 0.00 1.00 0.00 0.00 64.86 63.20 2fq2 h ILE 8 Cb 0.02 2.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.54 2fq2 h ILE 8 CO 0.00 0.75 -0.48 0.07 0.00 0.00 0.00 178.15 178.49 2fq2 h LYS 9 N 0.16 0.00 0.00 2.37 2.10 0.11 -2.49 116.57 118.82 2fq2 h LYS 9 Ca -0.06 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.37 2fq2 h LYS 9 Cb 1.55 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.85 2fq2 h LYS 9 CO 0.15 0.48 -1.07 1.57 -2.00 0.00 0.00 179.45 178.58 2fq2 h LYS 10 N 0.00 0.01 0.18 0.07 5.09 -1.38 -2.20 116.57 118.35 2fq2 h LYS 10 Ca -0.00 -0.02 -0.30 0.00 0.09 0.00 0.00 60.65 60.41 2fq2 h LYS 10 Cb 1.30 0.01 0.02 0.00 0.10 0.00 0.00 32.23 33.66 2fq2 h LYS 10 CO 0.06 0.97 -1.35 -0.84 -2.09 0.00 0.00 179.45 176.20 2fq2 h ILE 11 N 0.00 1.38 0.01 0.07 3.07 -1.44 -2.51 117.51 118.09 2fq2 h ILE 11 Ca -0.04 -2.83 -0.20 0.00 1.55 0.00 0.00 64.86 63.34 2fq2 h ILE 11 Cb 1.80 2.96 -0.01 0.00 -0.27 0.00 0.00 36.82 41.30 2fq2 h ILE 11 CO 0.13 0.84 -0.89 0.16 -1.05 0.00 0.00 178.15 177.34 2fq2 h ILE 12 N 0.13 1.51 -0.09 0.16 3.07 -1.54 -1.08 117.51 119.67 2fq2 h ILE 12 Ca -0.19 -2.67 -0.23 0.00 1.55 0.00 0.00 64.86 63.31 2fq2 h ILE 12 Cb 2.05 2.50 0.01 0.00 -0.27 0.00 0.00 36.82 41.11 2fq2 h ILE 12 CO 0.24 0.78 -0.85 -1.28 -1.05 0.00 0.00 178.15 175.99 2fq2 h SER 13 N 0.09 0.81 1.56 2.16 0.87 -1.48 0.27 113.55 117.83 2fq2 h SER 13 Ca -0.04 -0.57 -0.09 0.00 -1.23 0.00 0.00 61.79 59.85 2fq2 h SER 13 Cb 1.52 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 63.23 2fq2 h SER 13 CO 0.13 1.36 -0.44 0.50 -0.53 0.00 0.00 176.83 177.85 2fq2 h LYS 14 N 0.43 0.00 0.03 2.24 3.11 -1.49 -3.03 116.57 117.85 2fq2 h LYS 14 Ca -0.07 0.00 -0.21 0.00 -2.81 0.00 0.00 60.65 57.56 2fq2 h LYS 14 Cb 1.47 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.68 2fq2 h LYS 14 CO 0.16 0.44 -1.12 0.37 -2.81 0.00 0.00 179.45 176.49 2fq2 h GLN 15 N 0.00 0.07 0.00 1.90 5.75 -1.18 -3.46 115.11 118.18 2fq2 h GLN 15 Ca -0.01 -0.11 0.00 0.00 -0.15 0.00 0.00 58.65 58.38 2fq2 h GLN 15 Cb 1.34 0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.93 2fq2 h GLN 15 CO 0.06 1.05 0.00 1.28 -2.65 0.00 0.00 178.83 178.57 2fq2 n LEU 16 N -4.30 0.00 0.00 -2.39 4.32 0.87 -5.06 117.00 110.44 2fq2 n LEU 16 Ca -0.27 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.72 2fq2 n LEU 16 Cb 0.71 -0.06 0.00 0.00 -1.62 0.00 0.00 43.42 42.46 2fq2 n LEU 16 CO 0.27 -0.12 0.00 -0.24 -1.22 0.00 0.00 177.39 176.08 2fq2 n SER 17 N -1.55 0.00 -3.40 -1.43 2.88 -0.72 -4.94 113.62 104.47 2fq2 n SER 17 Ca 0.00 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.55 2fq2 n SER 17 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 2fq2 n SER 17 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2fq2 s VAL 18 N 0.00 -0.36 -0.31 2.46 -7.23 -1.26 -4.18 120.40 109.53 2fq2 s VAL 18 Ca 0.00 0.00 0.17 0.00 -1.81 0.00 0.00 61.98 60.34 2fq2 s VAL 18 Cb 0.00 -1.00 0.45 0.00 0.56 0.00 0.00 36.38 36.39 2fq2 s VAL 18 CO 0.00 0.00 1.34 -1.84 -0.31 0.00 0.00 175.10 174.29 2fq2 n GLU 19 N 4.70 1.52 0.19 4.82 0.00 -1.26 -4.92 120.64 125.69 2fq2 n GLU 19 Ca -0.10 -2.27 0.05 0.00 0.00 0.00 0.00 57.16 54.84 2fq2 n GLU 19 Cb 0.54 -0.51 0.38 0.00 0.00 0.00 0.00 31.44 31.85 2fq2 n GLU 19 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.13 178.18 2fq2 h GLU 20 N 1.76 0.00 -1.93 3.44 4.11 -1.98 -1.00 114.58 118.98 2fq2 h GLU 20 Ca -0.30 0.00 -0.51 0.00 0.07 0.00 0.00 59.36 58.61 2fq2 h GLU 20 Cb 1.28 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.35 2fq2 h GLU 20 CO -0.01 0.36 0.47 -0.25 0.07 0.00 0.00 179.01 179.65 2fq2 n ASP 21 N -3.69 6.60 0.00 3.06 8.00 -1.26 -3.99 116.55 125.27 2fq2 n ASP 21 Ca -0.01 -3.27 0.00 0.00 0.71 0.00 0.00 54.79 52.23 2fq2 n ASP 21 Cb 0.46 -1.19 0.00 0.00 -0.02 0.00 0.00 41.12 40.37 2fq2 n ASP 21 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 2fq2 n LYS 22 N 0.64 0.00 0.25 -1.24 2.85 -1.20 -4.95 118.16 114.52 2fq2 n LYS 22 Ca 0.48 0.00 0.14 0.00 -1.05 0.00 0.00 58.31 57.88 2fq2 n LYS 22 Cb 0.53 0.00 0.60 0.00 -0.65 0.00 0.00 35.03 35.51 2fq2 n LYS 22 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 177.40 178.32 2fq2 h ILE 23 N 0.00 0.27 -3.76 0.58 6.09 -1.31 -3.37 117.51 116.00 2fq2 h ILE 23 Ca 0.00 -0.75 -0.79 0.00 -1.37 0.00 0.00 64.86 61.95 2fq2 h ILE 23 Cb 0.00 1.60 -0.26 0.00 0.47 0.00 0.00 36.82 38.63 2fq2 h ILE 23 CO 0.00 0.10 0.16 -1.10 -3.07 0.00 0.00 178.15 174.24 2fq2 s GLN 24 N -3.71 3.68 0.00 2.19 1.11 -1.26 -4.72 119.66 116.95 2fq2 s GLN 24 Ca 0.01 -2.55 0.00 0.00 0.01 0.00 0.00 55.36 52.83 2fq2 s GLN 24 Cb 0.10 -4.46 0.00 0.00 -1.01 0.00 0.00 33.01 27.64 2fq2 s GLN 24 CO 0.58 -1.30 0.48 -1.33 0.01 0.00 0.00 175.29 173.74 2fq2 n MET 25 N 3.86 -0.94 -1.36 2.91 2.81 -1.26 -4.98 117.12 118.16 2fq2 n MET 25 Ca 0.15 -0.48 -0.12 0.00 -1.81 0.00 0.00 57.70 55.44 2fq2 n MET 25 Cb 0.46 -0.98 -0.05 0.00 -0.71 0.00 0.00 33.22 31.93 2fq2 n MET 25 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2fq2 n ASN 26 N -0.00 -5.18 0.00 7.83 4.13 -1.26 -4.83 115.26 115.95 2fq2 n ASN 26 Ca 0.00 0.31 0.00 0.00 1.68 0.00 0.00 54.58 56.57 2fq2 n ASN 26 Cb 0.01 -3.76 0.00 0.00 -1.54 0.00 0.00 39.78 34.48 2fq2 n ASN 26 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2fq2 n SER 27 N -0.79 0.00 -3.82 6.41 7.64 -1.26 -4.72 113.62 117.08 2fq2 n SER 27 Ca -0.12 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.66 2fq2 n SER 27 Cb 0.52 -0.04 -0.04 0.00 -1.01 0.00 0.00 64.21 63.64 2fq2 n SER 27 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2fq2 s ASN 28 N -0.73 0.02 -0.16 6.43 0.01 -1.10 -4.02 114.94 115.40 2fq2 s ASN 28 Ca 0.00 -0.98 0.17 0.00 -0.71 0.00 0.00 52.86 51.34 2fq2 s ASN 28 Cb 0.00 0.63 -0.24 0.00 0.41 0.00 0.00 41.25 42.04 2fq2 s ASN 28 CO 0.00 -1.22 0.13 0.49 -1.51 0.00 0.00 177.10 174.99 2fq2 n PHE 29 N -0.42 0.00 -0.07 2.20 3.01 -1.16 -3.78 117.46 117.24 2fq2 n PHE 29 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 2fq2 n PHE 29 Cb 0.61 -0.85 0.00 0.00 -0.01 0.00 0.00 39.48 39.24 2fq2 n PHE 29 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40 2fq2 n THR 30 N -2.61 0.71 0.00 4.37 5.66 -1.26 -3.94 114.28 117.21 2fq2 n THR 30 Ca -0.26 -0.82 0.00 0.00 -3.05 0.00 0.00 64.05 59.92 2fq2 n THR 30 Cb 1.02 0.66 0.00 0.00 -1.55 0.00 0.00 70.33 70.46 2fq2 n THR 30 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2fq2 n LYS 31 N -0.36 2.44 0.04 1.09 5.02 -1.26 -3.75 118.16 121.39 2fq2 n LYS 31 Ca 0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.19 2fq2 n LYS 31 Cb 0.21 -0.98 -0.13 0.00 -0.02 0.00 0.00 35.03 34.11 2fq2 n LYS 31 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 2fq2 h ASP 32 N 0.00 0.10 0.00 4.39 1.82 -1.84 -3.40 116.42 117.49 2fq2 h ASP 32 Ca 0.00 -0.13 0.00 0.00 -0.39 0.00 0.00 57.03 56.51 2fq2 h ASP 32 Cb 0.96 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.94 2fq2 h ASP 32 CO 0.00 1.11 -0.98 0.00 -1.61 0.00 0.00 179.24 177.75 2fq2 n LEU 33 N -3.31 1.02 -3.87 2.28 -0.00 -1.26 -5.00 117.00 106.85 2fq2 n LEU 33 Ca -0.07 0.00 -0.25 0.00 -0.00 0.00 0.00 56.01 55.68 2fq2 n LEU 33 Cb 0.99 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 44.42 2fq2 n LEU 33 CO 0.48 0.17 -0.09 0.61 -0.00 0.00 0.00 177.39 178.55 2fq2 n GLY 34 N 3.13 -0.31 0.00 1.47 0.00 -1.25 -4.92 105.19 103.32 2fq2 n GLY 34 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2fq2 n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fq2 n ALA 35 N -4.40 -0.09 -3.29 4.61 0.00 -1.26 -4.91 120.51 111.17 2fq2 n ALA 35 Ca -0.22 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.25 2fq2 n ALA 35 Cb 0.64 0.14 -0.04 0.00 0.00 0.00 0.00 19.45 20.19 2fq2 n ALA 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2fq2 s ASP 36 N -2.42 -0.23 0.35 0.00 1.11 -1.26 -5.04 116.67 109.17 2fq2 s ASP 36 Ca 0.00 0.33 0.18 0.00 0.18 0.00 0.00 52.55 53.24 2fq2 s ASP 36 Cb 0.00 1.25 1.25 0.00 1.07 0.00 0.00 42.92 46.49 2fq2 s ASP 36 CO 0.00 -0.05 1.53 -1.54 1.18 0.00 0.00 175.17 176.29 2fq2 n SER 37 N 4.56 0.29 0.14 0.27 3.41 -1.26 -0.24 113.62 120.79 2fq2 n SER 37 Ca -0.08 1.61 -0.14 0.00 -0.26 0.00 0.00 58.87 60.00 2fq2 n SER 37 Cb 0.55 -0.77 -0.08 0.00 -0.26 0.00 0.00 64.21 63.65 2fq2 n SER 37 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2fq2 h LEU 38 N 0.00 -0.24 -0.08 1.04 4.07 -1.98 0.76 115.31 118.88 2fq2 h LEU 38 Ca 0.80 -0.04 -0.05 0.00 0.08 0.00 0.00 57.88 58.68 2fq2 h LEU 38 Cb 2.08 0.06 -0.00 0.00 1.08 0.00 0.00 40.66 43.88 2fq2 h LEU 38 CO -0.76 -0.12 -0.13 0.44 -1.08 0.00 0.00 178.44 176.79 2fq2 h ASP 39 N -0.35 0.25 -0.05 -0.43 3.32 -1.08 -1.37 116.42 116.70 2fq2 h ASP 39 Ca -0.03 -0.54 0.04 0.00 0.02 0.00 0.00 57.03 56.52 2fq2 h ASP 39 Cb 0.27 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.70 2fq2 h ASP 39 CO 0.05 0.74 -0.25 0.25 -1.72 0.00 0.00 179.24 178.31 2fq2 h LEU 40 N -0.24 -0.75 -1.55 1.55 7.12 -0.62 0.29 115.31 121.12 2fq2 h LEU 40 Ca 0.01 0.11 -0.05 0.00 0.13 0.00 0.00 57.88 58.08 2fq2 h LEU 40 Cb 0.69 0.32 -0.01 0.00 -0.53 0.00 0.00 40.66 41.13 2fq2 h LEU 40 CO 0.03 -0.31 -0.23 0.58 -0.13 0.00 0.00 178.44 178.38 2fq2 h VAL 41 N -0.36 0.83 0.11 1.05 2.07 -0.92 -2.40 116.25 116.64 2fq2 h VAL 41 Ca 0.08 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 2fq2 h VAL 41 Cb 0.47 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 2fq2 h VAL 41 CO -0.26 0.22 -0.05 -0.33 0.02 0.00 0.00 177.57 177.17 2fq2 h GLU 42 N 0.00 -0.14 -0.95 1.57 4.39 -0.00 -2.31 114.58 117.15 2fq2 h GLU 42 Ca -0.00 0.01 0.24 0.00 0.34 0.00 0.00 59.36 59.95 2fq2 h GLU 42 Cb 0.51 0.03 -0.13 0.00 -0.10 0.00 0.00 28.75 29.06 2fq2 h GLU 42 CO 0.03 -0.09 0.48 1.37 -1.16 0.00 0.00 179.01 179.64 2fq2 h LEU 43 N -0.33 0.47 0.14 1.33 8.10 -0.55 -0.25 115.31 124.22 2fq2 h LEU 43 Ca -0.01 0.15 -0.01 0.00 0.11 0.00 0.00 57.88 58.12 2fq2 h LEU 43 Cb 0.11 0.10 0.00 0.00 -0.44 0.00 0.00 40.66 40.43 2fq2 h LEU 43 CO 0.02 0.01 -0.07 0.40 -4.11 0.00 0.00 178.44 174.70 2fq2 h ILE 44 N 0.45 0.90 -0.86 0.15 2.04 -1.53 -1.68 117.51 116.98 2fq2 h ILE 44 Ca 0.61 -0.16 0.24 0.00 1.00 0.00 0.00 64.86 66.56 2fq2 h ILE 44 Cb 1.20 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 38.25 2fq2 h ILE 44 CO -0.52 0.04 0.61 0.00 0.00 0.00 0.00 178.15 178.27 2fq2 h MET 45 N -0.26 0.07 0.08 2.37 -0.00 -0.46 0.13 114.93 116.86 2fq2 h MET 45 Ca -0.02 -0.00 -0.28 0.00 -0.00 0.00 0.00 59.70 59.40 2fq2 h MET 45 Cb 0.21 -0.02 0.02 0.00 -0.00 0.00 0.00 31.60 31.81 2fq2 h MET 45 CO 0.03 0.05 -1.16 0.00 -0.00 0.00 0.00 176.91 175.83 2fq2 h ALA 46 N 1.58 0.10 -0.31 -3.00 0.00 -0.88 -2.14 119.26 114.61 2fq2 h ALA 46 Ca 0.42 -0.76 0.05 0.00 0.00 0.00 0.00 54.91 54.61 2fq2 h ALA 46 Cb 1.55 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 19.36 2fq2 h ALA 46 CO -0.04 0.75 0.03 1.25 0.00 0.00 0.00 179.25 181.24 2fq2 h LEU 47 N 0.26 -0.06 -0.14 0.00 6.46 0.15 0.95 115.31 122.92 2fq2 h LEU 47 Ca -0.15 0.06 -0.15 0.00 -0.12 0.00 0.00 57.88 57.52 2fq2 h LEU 47 Cb 1.83 0.10 0.01 0.00 -0.73 0.00 0.00 40.66 41.86 2fq2 h LEU 47 CO 0.22 0.00 -0.50 1.05 -0.62 0.00 0.00 178.44 178.59 2fq2 h GLU 48 N 0.13 0.59 -0.49 1.25 -0.00 -1.56 -2.29 114.58 112.21 2fq2 h GLU 48 Ca 0.15 -0.45 0.08 0.00 -0.00 0.00 0.00 59.36 59.14 2fq2 h GLU 48 Cb 0.18 0.08 -0.03 0.00 -0.00 0.00 0.00 28.75 28.98 2fq2 h GLU 48 CO -0.22 1.07 0.33 1.49 -0.00 0.00 0.00 179.01 181.67 2fq2 h GLU 49 N 0.23 0.33 0.06 1.06 4.81 -1.08 -0.12 114.58 119.88 2fq2 h GLU 49 Ca -0.02 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.03 2fq2 h GLU 49 Cb 1.13 -0.08 0.02 0.00 0.63 0.00 0.00 28.75 30.45 2fq2 h GLU 49 CO 0.11 0.22 -0.64 -0.22 -0.73 0.00 0.00 179.01 177.75 2fq2 h LYS 50 N 0.34 0.32 0.00 1.92 3.64 -0.77 -3.21 116.57 118.82 2fq2 h LYS 50 Ca 0.22 -0.43 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 2fq2 h LYS 50 Cb 0.42 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2fq2 h LYS 50 CO -0.05 1.15 0.00 1.19 -2.27 0.00 0.00 179.45 179.46 2fq2 n PHE 51 N -4.22 0.82 -3.02 1.91 3.72 -0.87 -4.87 117.46 110.93 2fq2 n PHE 51 Ca -0.12 0.35 -0.12 0.00 -0.05 0.00 0.00 57.45 57.51 2fq2 n PHE 51 Cb 0.72 -1.07 0.05 0.00 -0.94 0.00 0.00 39.48 38.24 2fq2 n PHE 51 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2fq2 n ASN 52 N -2.28 -3.31 -4.76 4.37 5.15 -0.11 -4.94 115.26 109.38 2fq2 n ASN 52 Ca 0.01 -0.36 -0.33 0.00 -0.60 0.00 0.00 54.58 53.31 2fq2 n ASN 52 Cb 0.16 -3.31 -0.06 0.00 -0.53 0.00 0.00 39.78 36.04 2fq2 n ASN 52 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 2fq2 n VAL 53 N -3.46 0.00 -3.77 3.44 0.24 -1.03 -5.06 118.33 108.69 2fq2 n VAL 53 Ca -0.09 -2.43 -0.30 0.00 -2.04 0.00 0.00 64.34 59.48 2fq2 n VAL 53 Cb 0.57 0.43 -0.13 0.00 -1.47 0.00 0.00 33.84 33.24 2fq2 n VAL 53 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2fq2 s THR 54 N -2.87 1.70 0.06 3.34 -1.32 -1.26 -4.73 115.64 110.56 2fq2 s THR 54 Ca 0.04 -2.76 0.04 0.00 -1.21 0.00 0.00 61.69 57.80 2fq2 s THR 54 Cb -0.00 -2.19 -0.03 0.00 -1.51 0.00 0.00 72.50 68.77 2fq2 s THR 54 CO 0.02 -0.87 -0.12 -0.63 -2.21 0.00 0.00 174.62 170.81 2fq2 s ILE 55 N 0.18 0.89 0.00 5.08 1.09 -1.26 -4.97 121.20 122.20 2fq2 s ILE 55 Ca 0.18 -1.21 0.00 0.00 -1.10 0.00 0.00 60.65 58.51 2fq2 s ILE 55 Cb -0.24 -0.89 0.00 0.00 -1.06 0.00 0.00 42.46 40.27 2fq2 s ILE 55 CO -0.00 -0.28 0.00 -0.24 -0.10 0.00 0.00 174.94 174.32 2fq2 n SER 56 N 1.36 0.00 -0.08 3.58 2.88 -1.26 -4.82 113.62 115.29 2fq2 n SER 56 Ca -0.22 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.23 2fq2 n SER 56 Cb 0.54 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 64.07 2fq2 n SER 56 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2fq2 h ASP 57 N 0.00 0.80 0.00 -3.46 5.19 -2.03 -3.33 116.42 113.59 2fq2 h ASP 57 Ca 0.00 -0.32 0.00 0.00 -0.62 0.00 0.00 57.03 56.09 2fq2 h ASP 57 Cb 0.00 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.29 2fq2 h ASP 57 CO 0.00 1.04 -0.51 0.00 -3.12 0.00 0.00 179.24 176.65 2fq2 n GLN 58 N -4.08 3.75 0.30 3.56 3.00 -1.26 -4.60 117.38 118.05 2fq2 n GLN 58 Ca -0.01 -0.01 0.19 0.00 -0.01 0.00 0.00 57.00 57.16 2fq2 n GLN 58 Cb 0.48 -0.79 1.02 0.00 0.00 0.00 0.00 30.24 30.95 2fq2 n GLN 58 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.06 177.28 2fq2 h ASP 59 N 0.00 0.00 -0.00 1.08 3.58 -1.88 0.39 116.42 119.59 2fq2 h ASP 59 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2fq2 h ASP 59 Cb 0.08 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.13 2fq2 h ASP 59 CO 0.00 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.36 2fq2 n ALA 60 N -2.12 2.68 -2.08 -0.78 0.00 -1.26 -3.67 120.51 113.28 2fq2 n ALA 60 Ca -0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 53.44 53.18 2fq2 n ALA 60 Cb 0.19 -1.49 -0.03 0.00 0.00 0.00 0.00 19.45 18.12 2fq2 n ALA 60 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2fq2 n LEU 61 N -0.92 -0.36 -0.00 0.00 -0.00 0.11 -4.86 117.00 110.97 2fq2 n LEU 61 Ca 0.23 -1.69 0.03 0.00 -0.00 0.00 0.00 56.01 54.58 2fq2 n LEU 61 Cb 0.12 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.50 2fq2 n LEU 61 CO 0.18 1.13 -0.56 0.29 -0.00 0.00 0.00 177.39 178.42 2fq2 n LYS 62 N 0.08 0.26 -0.02 1.47 5.02 0.43 -4.63 118.16 120.76 2fq2 n LYS 62 Ca -0.14 -0.05 0.07 0.00 -2.02 0.00 0.00 58.31 56.17 2fq2 n LYS 62 Cb 0.73 -1.13 -0.13 0.00 -0.02 0.00 0.00 35.03 34.47 2fq2 n LYS 62 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2fq2 n ILE 63 N -1.69 0.13 -0.34 -0.18 -0.00 -1.26 -0.58 119.36 115.43 2fq2 n ILE 63 Ca -0.01 -0.43 0.21 0.00 -0.00 0.00 0.00 62.75 62.52 2fq2 n ILE 63 Cb 0.15 0.02 0.45 0.00 -0.00 0.00 0.00 39.64 40.27 2fq2 n ILE 63 CO 0.00 0.00 0.00 -0.55 -0.00 0.00 0.00 176.55 176.00 2fq2 h ASN 64 N 0.00 0.55 -3.68 4.38 7.08 -1.87 -3.37 115.58 118.68 2fq2 h ASN 64 Ca -0.05 0.13 -0.64 0.00 -3.08 0.00 0.00 56.30 52.66 2fq2 h ASN 64 Cb 0.94 0.05 -0.19 0.00 -2.08 0.00 0.00 38.32 37.04 2fq2 h ASN 64 CO 0.00 0.04 -0.56 0.42 -2.08 0.00 0.00 177.43 175.25 2fq2 s THR 65 N -5.64 4.86 0.55 6.14 -4.23 -1.26 -2.70 115.64 113.37 2fq2 s THR 65 Ca -0.10 0.01 0.40 0.00 -1.18 0.00 0.00 61.69 60.82 2fq2 s THR 65 Cb 0.27 -3.28 0.59 0.00 1.34 0.00 0.00 72.50 71.43 2fq2 s THR 65 CO 0.80 0.33 1.74 0.58 -0.54 0.00 0.00 174.62 177.53 2fq2 h VAL 66 N 5.32 0.30 0.33 2.29 2.07 -1.85 0.39 116.25 125.10 2fq2 h VAL 66 Ca -0.37 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 2fq2 h VAL 66 Cb 1.18 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 2fq2 h VAL 66 CO 0.60 0.00 -0.16 -0.61 0.02 0.00 0.00 177.57 177.42 2fq2 h GLN 67 N 0.00 -0.43 0.00 1.57 -0.00 -1.92 -2.74 115.11 111.59 2fq2 h GLN 67 Ca 0.65 0.03 -0.04 0.00 -0.00 0.00 0.00 58.65 59.29 2fq2 h GLN 67 Cb 2.62 0.10 -0.01 0.00 0.00 0.00 0.00 27.48 30.19 2fq2 h GLN 67 CO -0.01 -0.14 -0.17 0.22 0.00 0.00 0.00 178.83 178.73 2fq2 h ASP 68 N -1.01 0.00 0.87 -0.69 1.82 -1.24 -2.29 116.42 113.88 2fq2 h ASP 68 Ca -0.05 0.00 -0.04 0.00 -0.39 0.00 0.00 57.03 56.55 2fq2 h ASP 68 Cb 0.48 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.50 2fq2 h ASP 68 CO 0.07 0.17 -0.42 0.00 -1.61 0.00 0.00 179.24 177.46 2fq2 h ALA 69 N 1.83 -1.17 0.00 -0.78 0.00 0.22 0.33 119.26 119.68 2fq2 h ALA 69 Ca -0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2fq2 h ALA 69 Cb 0.31 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2fq2 h ALA 69 CO 0.02 -1.10 -0.01 -0.84 0.00 0.00 0.00 179.25 177.31 2fq2 h ILE 70 N -1.27 0.81 0.00 0.00 3.07 -1.40 -0.37 117.51 118.35 2fq2 h ILE 70 Ca -0.12 -0.05 -0.08 0.00 1.55 0.00 0.00 64.86 66.16 2fq2 h ILE 70 Cb 0.90 1.03 -0.01 0.00 -0.27 0.00 0.00 36.82 38.47 2fq2 h ILE 70 CO 0.20 0.01 -0.46 -0.78 -1.05 0.00 0.00 178.15 176.07 2fq2 h ASP 71 N 0.00 0.00 0.78 2.16 3.58 -1.18 -2.15 116.42 119.60 2fq2 h ASP 71 Ca -0.00 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.23 2fq2 h ASP 71 Cb 0.03 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.06 2fq2 h ASP 71 CO 0.00 0.35 -1.00 0.22 -2.88 0.00 0.00 179.24 175.94 2fq2 h TYR 72 N 0.00 0.20 0.00 0.28 3.20 0.14 -1.93 116.97 118.86 2fq2 h TYR 72 Ca -0.02 -0.13 -0.27 0.00 3.14 0.00 0.00 58.73 61.46 2fq2 h TYR 72 Cb 1.28 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 39.49 2fq2 h TYR 72 CO 0.00 1.03 -1.50 -0.84 -1.64 0.00 0.00 178.16 175.21 2fq2 h ILE 73 N 0.05 1.10 0.03 1.81 -0.00 -1.45 -2.86 117.51 116.19 2fq2 h ILE 73 Ca -0.05 -2.91 -0.22 0.00 -0.00 0.00 0.00 64.86 61.68 2fq2 h ILE 73 Cb 1.70 2.55 -0.02 0.00 -0.00 0.00 0.00 36.82 41.05 2fq2 h ILE 73 CO 0.15 0.63 -1.01 -0.33 -0.00 0.00 0.00 178.15 177.59 2fq2 h GLU 74 N 0.00 0.11 0.18 0.16 4.39 -1.46 -0.38 114.58 117.58 2fq2 h GLU 74 Ca -0.20 -0.17 -0.30 0.00 0.34 0.00 0.00 59.36 59.03 2fq2 h GLU 74 Cb 1.94 0.06 0.02 0.00 -0.10 0.00 0.00 28.75 30.67 2fq2 h GLU 74 CO 0.09 1.02 -1.33 1.57 -1.16 0.00 0.00 179.01 179.21 2fq2 h LYS 75 N 0.04 0.41 0.00 2.33 2.10 -1.48 -3.40 116.57 116.58 2fq2 h LYS 75 Ca -0.05 -0.68 0.00 0.00 -2.00 0.00 0.00 60.65 57.92 2fq2 h LYS 75 Cb 1.72 0.25 0.00 0.00 -0.90 0.00 0.00 32.23 33.30 2fq2 h LYS 75 CO 0.15 1.32 -0.07 -0.91 -2.00 0.00 0.00 179.45 177.94 2fq2 h ASN 76 N 0.12 0.00 -4.64 7.07 2.35 -1.58 -3.49 115.58 115.41 2fq2 h ASN 76 Ca -0.19 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.44 2fq2 h ASN 76 Cb 2.04 0.00 0.01 0.00 0.05 0.00 0.00 38.32 40.42 2fq2 h ASN 76 CO 0.24 0.19 -0.02 0.59 -1.65 0.00 0.00 177.43 176.78 2fq2 n ASN 77 N -2.94 0.53 -2.68 5.81 3.02 -0.15 -5.07 115.26 113.78 2fq2 n ASN 77 Ca -0.01 -1.38 -0.05 0.00 -0.03 0.00 0.00 54.58 53.10 2fq2 n ASN 77 Cb 0.03 -0.11 0.06 0.00 -0.61 0.00 0.00 39.78 39.16 2fq2 n ASN 77 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 2fq2 n LYS 78 N -1.31 0.73 -0.40 3.52 2.85 -1.25 -4.07 118.16 118.22 2fq2 n LYS 78 Ca 0.04 -1.31 0.00 0.00 -1.05 0.00 0.00 58.31 56.00 2fq2 n LYS 78 Cb 0.15 -0.03 0.00 0.00 -0.65 0.00 0.00 35.03 34.50 2fq2 n LYS 78 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39