#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 0.17 -2.65 3.23 4.81 -1.26 -5.14 118.16 117.32 2fq2 n LYS 2 Ca 0.00 0.07 -0.00 0.00 -0.87 0.00 0.00 58.31 57.51 2fq2 n LYS 2 Cb 0.00 -0.78 0.01 0.00 0.02 0.00 0.00 35.03 34.28 2fq2 n LYS 2 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 2fq2 n SER 3 N -3.44 -0.65 0.27 3.14 7.64 -1.26 -4.99 113.62 114.32 2fq2 n SER 3 Ca -0.14 -1.26 0.18 0.00 1.01 0.00 0.00 58.87 58.67 2fq2 n SER 3 Cb 0.52 1.03 0.91 0.00 -1.01 0.00 0.00 64.21 65.67 2fq2 n SER 3 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fq2 h THR 4 N 1.44 0.24 -1.03 0.44 1.03 -1.86 -1.62 112.91 111.55 2fq2 h THR 4 Ca -0.11 0.00 0.28 0.00 -0.01 0.00 0.00 66.41 66.58 2fq2 h THR 4 Cb 0.52 0.82 -0.06 0.00 -1.07 0.00 0.00 68.15 68.37 2fq2 h THR 4 CO 0.15 0.00 0.71 0.15 -0.01 0.00 0.00 175.52 176.52 2fq2 h PHE 5 N 0.00 0.22 0.00 0.00 3.04 -1.96 0.25 116.94 118.50 2fq2 h PHE 5 Ca 0.05 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.01 2fq2 h PHE 5 Cb 0.44 -0.07 0.00 0.00 2.56 0.00 0.00 35.95 38.89 2fq2 h PHE 5 CO 0.00 0.03 0.00 -0.25 -2.02 0.00 0.00 178.31 176.07 2fq2 n ASP 6 N -4.36 0.00 0.27 0.41 9.92 -0.61 0.41 116.55 122.60 2fq2 n ASP 6 Ca 0.23 0.93 0.14 0.00 -0.53 0.00 0.00 54.79 55.56 2fq2 n ASP 6 Cb 1.00 -0.43 0.76 0.00 -0.64 0.00 0.00 41.12 41.81 2fq2 n ASP 6 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 2fq2 h ASP 7 N 0.00 0.00 -0.09 -2.24 5.19 -1.69 -2.43 116.42 115.16 2fq2 h ASP 7 Ca 0.00 0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 56.23 2fq2 h ASP 7 Cb 0.00 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.51 2fq2 h ASP 7 CO 0.00 0.10 -0.59 0.40 -3.12 0.00 0.00 179.24 176.03 2fq2 h ILE 8 N 0.00 1.30 0.00 0.35 2.04 -0.31 -1.80 117.51 119.09 2fq2 h ILE 8 Ca -0.00 -1.81 -0.07 0.00 1.00 0.00 0.00 64.86 63.97 2fq2 h ILE 8 Cb 0.35 1.76 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 2fq2 h ILE 8 CO 0.01 0.57 -0.35 0.07 0.00 0.00 0.00 178.15 178.46 2fq2 h LYS 9 N 0.52 0.00 0.07 2.37 2.10 0.41 -2.37 116.57 119.67 2fq2 h LYS 9 Ca 0.00 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.40 2fq2 h LYS 9 Cb 1.17 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.48 2fq2 h LYS 9 CO 0.12 0.35 -1.15 1.57 -2.00 0.00 0.00 179.45 178.33 2fq2 h LYS 10 N 0.00 0.15 0.12 0.07 2.10 -1.35 -1.99 116.57 115.66 2fq2 h LYS 10 Ca -0.00 -0.25 -0.29 0.00 -2.00 0.00 0.00 60.65 58.10 2fq2 h LYS 10 Cb 1.11 0.09 0.02 0.00 -0.90 0.00 0.00 32.23 32.56 2fq2 h LYS 10 CO 0.05 1.11 -1.23 -0.84 -2.00 0.00 0.00 179.45 176.54 2fq2 h ILE 11 N 0.04 1.33 0.00 0.07 3.07 -1.32 -2.34 117.51 118.36 2fq2 h ILE 11 Ca -0.09 -2.57 -0.19 0.00 1.55 0.00 0.00 64.86 63.57 2fq2 h ILE 11 Cb 1.89 2.72 -0.02 0.00 -0.27 0.00 0.00 36.82 41.14 2fq2 h ILE 11 CO 0.17 0.77 -0.85 0.16 -1.05 0.00 0.00 178.15 177.36 2fq2 h ILE 12 N 0.23 1.52 -0.05 0.16 3.07 -1.53 -1.21 117.51 119.71 2fq2 h ILE 12 Ca -0.17 -2.66 -0.22 0.00 1.55 0.00 0.00 64.86 63.36 2fq2 h ILE 12 Cb 1.90 2.46 0.00 0.00 -0.27 0.00 0.00 36.82 40.92 2fq2 h ILE 12 CO 0.23 0.77 -0.87 -1.28 -1.05 0.00 0.00 178.15 175.95 2fq2 h SER 13 N 0.07 0.64 1.37 2.16 0.87 -1.43 0.28 113.55 117.51 2fq2 h SER 13 Ca -0.03 -0.47 -0.13 0.00 -1.23 0.00 0.00 61.79 59.93 2fq2 h SER 13 Cb 1.47 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 63.22 2fq2 h SER 13 CO 0.12 1.25 -0.64 0.07 -0.53 0.00 0.00 176.83 177.11 2fq2 h LYS 14 N 0.32 0.00 0.07 2.24 2.10 -1.45 -2.79 116.57 117.05 2fq2 h LYS 14 Ca -0.07 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.33 2fq2 h LYS 14 Cb 1.49 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.80 2fq2 h LYS 14 CO 0.16 0.58 -1.31 0.37 -2.00 0.00 0.00 179.45 177.25 2fq2 h GLN 15 N 0.00 0.14 0.00 0.07 -0.00 -1.21 -3.45 115.11 110.65 2fq2 h GLN 15 Ca -0.01 -0.24 0.00 0.00 -0.00 0.00 0.00 58.65 58.40 2fq2 h GLN 15 Cb 1.47 0.09 0.00 0.00 0.00 0.00 0.00 27.48 29.03 2fq2 h GLN 15 CO 0.08 1.11 0.00 1.28 0.00 0.00 0.00 178.83 181.30 2fq2 n LEU 16 N -4.10 0.00 0.00 -2.39 4.32 0.95 -5.07 117.00 110.71 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 0.81 -0.12 0.00 0.00 -1.62 0.00 0.00 43.42 42.48 2fq2 n LEU 16 CO 0.33 -0.16 0.00 -1.20 -1.22 0.00 0.00 177.39 175.13 2fq2 n SER 17 N -1.74 0.00 -3.15 -1.43 7.64 -0.95 -4.96 113.62 109.03 2fq2 n SER 17 Ca 0.00 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.92 2fq2 n SER 17 Cb 0.00 0.02 -0.00 0.00 -1.01 0.00 0.00 64.21 63.22 2fq2 n SER 17 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2fq2 s VAL 18 N -0.59 -0.76 0.00 0.44 -7.23 -1.26 -4.21 120.40 106.79 2fq2 s VAL 18 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.17 2fq2 s VAL 18 Cb 0.00 -0.82 0.00 0.00 0.56 0.00 0.00 36.38 36.12 2fq2 s VAL 18 CO 0.00 0.00 0.45 -1.84 -0.31 0.00 0.00 175.10 173.40 2fq2 n GLU 19 N 5.35 0.40 0.29 4.82 0.28 -1.26 -4.77 120.64 125.74 2fq2 n GLU 19 Ca 0.04 -0.55 0.18 0.00 -0.16 0.00 0.00 57.16 56.67 2fq2 n GLU 19 Cb 0.54 -0.70 0.97 0.00 1.43 0.00 0.00 31.44 33.69 2fq2 n GLU 19 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 177.13 178.02 2fq2 h GLU 20 N 0.00 0.00 -0.18 3.44 4.11 -1.95 0.38 114.58 120.38 2fq2 h GLU 20 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2fq2 h GLU 20 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2fq2 h GLU 20 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.83 2fq2 n ASP 21 N -3.55 1.14 -0.60 3.06 9.92 -1.26 -3.75 116.55 121.50 2fq2 n ASP 21 Ca -0.02 -1.86 -0.01 0.00 -0.53 0.00 0.00 54.79 52.37 2fq2 n ASP 21 Cb 0.17 -0.12 -0.01 0.00 -0.64 0.00 0.00 41.12 40.52 2fq2 n ASP 21 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 2fq2 n LYS 22 N 0.07 0.00 -0.05 -1.24 -0.00 0.97 -4.91 118.16 112.99 2fq2 n LYS 22 Ca 0.10 -0.34 0.01 0.00 -0.00 0.00 0.00 58.31 58.08 2fq2 n LYS 22 Cb 0.20 0.01 -0.15 0.00 -0.00 0.00 0.00 35.03 35.09 2fq2 n LYS 22 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.40 178.91 2fq2 n ILE 23 N 0.01 0.62 -1.23 0.58 0.00 0.84 -4.59 119.36 115.60 2fq2 n ILE 23 Ca -0.04 -0.62 -0.34 0.00 0.00 0.00 0.00 62.75 61.75 2fq2 n ILE 23 Cb 0.57 -0.22 -0.05 0.00 0.00 0.00 0.00 39.64 39.94 2fq2 n ILE 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2fq2 n GLN 24 N -2.44 3.34 0.00 9.51 0.00 -1.26 -4.47 117.38 122.06 2fq2 n GLN 24 Ca -0.17 -1.97 0.15 0.00 0.00 0.00 0.00 57.00 55.01 2fq2 n GLN 24 Cb 0.81 -2.65 0.74 0.00 0.00 0.00 0.00 30.24 29.14 2fq2 n GLN 24 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 2fq2 n MET 25 N 3.45 0.63 -1.94 2.61 2.81 -1.26 -4.89 117.12 118.53 2fq2 n MET 25 Ca 0.71 -0.09 -0.18 0.00 -1.81 0.00 0.00 57.70 56.34 2fq2 n MET 25 Cb 0.33 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.30 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 -1.10 -4.86 0.00 7.83 3.02 -1.26 -4.80 115.26 114.08 2fq2 n ASN 26 Ca 0.16 0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.97 2fq2 n ASN 26 Cb 0.23 -4.22 0.00 0.00 -0.61 0.00 0.00 39.78 35.18 2fq2 n ASN 26 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2fq2 n SER 27 N -1.44 0.00 -3.64 6.41 7.64 -1.26 -4.82 113.62 116.50 2fq2 n SER 27 Ca -0.19 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.59 2fq2 n SER 27 Cb 0.62 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.78 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 1.00 0.08 -0.19 6.43 0.01 -1.20 -4.23 114.94 116.83 2fq2 s ASN 28 Ca 0.00 -1.01 0.15 0.00 -0.71 0.00 0.00 52.86 51.29 2fq2 s ASN 28 Cb 0.00 0.68 -0.22 0.00 0.41 0.00 0.00 41.25 42.11 2fq2 s ASN 28 CO 0.00 -1.31 0.03 0.49 -1.51 0.00 0.00 177.10 174.80 2fq2 n PHE 29 N -0.46 0.00 -0.05 2.20 3.01 -1.11 -3.86 117.46 117.19 2fq2 n PHE 29 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.43 2fq2 n PHE 29 Cb 0.61 -0.93 0.00 0.00 -0.01 0.00 0.00 39.48 39.15 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 -2.76 0.84 0.00 4.37 5.66 -1.26 -4.11 114.28 117.02 2fq2 n THR 30 Ca -0.32 -0.90 0.00 0.00 -3.05 0.00 0.00 64.05 59.78 2fq2 n THR 30 Cb 1.09 0.59 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 -0.42 2.88 0.04 1.09 5.02 -1.26 -3.73 118.16 121.78 2fq2 n LYS 31 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.18 2fq2 n LYS 31 Cb 0.23 -0.98 -0.13 0.00 -0.02 0.00 0.00 35.03 34.13 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 0.14 0.00 4.39 1.82 -1.84 -3.40 116.42 117.53 2fq2 h ASP 32 Ca 0.00 -0.19 -0.05 0.00 -0.39 0.00 0.00 57.03 56.40 2fq2 h ASP 32 Cb 0.97 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.92 2fq2 h ASP 32 CO 0.00 1.15 -1.20 0.00 -1.61 0.00 0.00 179.24 177.58 2fq2 n LEU 33 N -3.31 0.37 -3.78 2.28 -0.00 -1.26 -5.00 117.00 106.30 2fq2 n LEU 33 Ca -0.10 -0.00 -0.24 0.00 -0.00 0.00 0.00 56.01 55.66 2fq2 n LEU 33 Cb 1.00 0.05 0.02 0.00 -0.00 0.00 0.00 43.42 44.49 2fq2 n LEU 33 CO 0.48 0.13 -0.13 0.61 -0.00 0.00 0.00 177.39 178.48 2fq2 n GLY 34 N 2.88 -0.42 0.00 1.47 0.00 -1.24 -4.94 105.19 102.93 2fq2 n GLY 34 Ca -0.05 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -4.27 -0.13 -3.23 4.61 0.00 -1.26 -4.98 120.51 111.24 2fq2 n ALA 35 Ca -0.26 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.21 2fq2 n ALA 35 Cb 0.66 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.07 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 -1.92 -0.10 0.34 0.00 1.11 -1.26 -5.04 116.67 109.79 2fq2 s ASP 36 Ca 0.00 0.14 0.16 0.00 0.18 0.00 0.00 52.55 53.04 2fq2 s ASP 36 Cb 0.00 1.11 1.16 0.00 1.07 0.00 0.00 42.92 46.27 2fq2 s ASP 36 CO 0.00 -0.02 1.49 -1.54 1.18 0.00 0.00 175.17 176.28 2fq2 n SER 37 N 4.47 0.24 -0.02 0.27 3.41 -1.26 -0.16 113.62 120.57 2fq2 n SER 37 Ca -0.07 1.58 -0.09 0.00 -0.26 0.00 0.00 58.87 60.02 2fq2 n SER 37 Cb 0.55 -0.73 -0.04 0.00 -0.26 0.00 0.00 64.21 63.74 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 -0.15 0.05 1.04 4.07 -1.98 0.26 115.31 118.61 2fq2 h LEU 38 Ca 0.76 0.05 -0.00 0.00 0.08 0.00 0.00 57.88 58.76 2fq2 h LEU 38 Cb 1.94 0.10 0.00 0.00 1.08 0.00 0.00 40.66 43.77 2fq2 h LEU 38 CO -0.76 -0.05 -0.02 0.44 -1.08 0.00 0.00 178.44 176.96 2fq2 h ASP 39 N -0.01 -0.06 -0.22 -0.43 5.19 -0.96 -1.14 116.42 118.79 2fq2 h ASP 39 Ca 0.07 -0.40 0.06 0.00 -0.62 0.00 0.00 57.03 56.14 2fq2 h ASP 39 Cb 0.12 0.02 -0.06 0.00 0.18 0.00 0.00 39.33 39.58 2fq2 h ASP 39 CO -0.16 0.38 -0.18 -0.07 -3.12 0.00 0.00 179.24 176.10 2fq2 h LEU 40 N -0.52 -0.58 -1.63 1.55 -0.00 -1.18 0.29 115.31 113.25 2fq2 h LEU 40 Ca -0.01 0.11 -0.04 0.00 -0.00 0.00 0.00 57.88 57.95 2fq2 h LEU 40 Cb 0.46 0.29 -0.01 0.00 -0.00 0.00 0.00 40.66 41.40 2fq2 h LEU 40 CO 0.01 -0.22 -0.20 0.58 -0.00 0.00 0.00 178.44 178.61 2fq2 h VAL 41 N -0.18 0.79 0.10 1.22 2.07 -0.53 -2.28 116.25 117.44 2fq2 h VAL 41 Ca 0.13 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 2fq2 h VAL 41 Cb 0.38 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2fq2 h VAL 41 CO -0.33 0.19 -0.05 -0.33 0.02 0.00 0.00 177.57 177.07 2fq2 h GLU 42 N 0.00 -0.13 -1.00 1.57 4.39 0.30 -2.44 114.58 117.27 2fq2 h GLU 42 Ca -0.00 0.01 0.26 0.00 0.34 0.00 0.00 59.36 59.96 2fq2 h GLU 42 Cb 0.46 0.03 -0.13 0.00 -0.10 0.00 0.00 28.75 29.01 2fq2 h GLU 42 CO 0.03 -0.09 0.59 1.37 -1.16 0.00 0.00 179.01 179.74 2fq2 h LEU 43 N -0.41 0.65 0.25 1.33 8.10 -0.57 -0.53 115.31 124.13 2fq2 h LEU 43 Ca -0.01 0.14 -0.01 0.00 0.11 0.00 0.00 57.88 58.11 2fq2 h LEU 43 Cb 0.11 0.05 0.00 0.00 -0.44 0.00 0.00 40.66 40.38 2fq2 h LEU 43 CO 0.02 0.07 -0.12 0.40 -4.11 0.00 0.00 178.44 174.70 2fq2 h ILE 44 N 0.54 0.80 -0.93 0.15 2.04 -1.52 -1.70 117.51 116.89 2fq2 h ILE 44 Ca 0.66 -0.29 0.26 0.00 1.00 0.00 0.00 64.86 66.49 2fq2 h ILE 44 Cb 1.28 0.97 -0.05 0.00 -0.74 0.00 0.00 36.82 38.28 2fq2 h ILE 44 CO -0.50 0.06 0.66 0.00 0.00 0.00 0.00 178.15 178.37 2fq2 h MET 45 N -0.48 0.09 0.03 2.37 -0.00 -0.60 0.68 114.93 117.02 2fq2 h MET 45 Ca -0.03 -0.01 -0.21 0.00 -0.00 0.00 0.00 59.70 59.45 2fq2 h MET 45 Cb 0.36 -0.02 0.02 0.00 -0.00 0.00 0.00 31.60 31.96 2fq2 h MET 45 CO 0.06 0.06 -0.84 0.00 -0.00 0.00 0.00 176.91 176.18 2fq2 h ALA 46 N 1.56 0.07 -0.36 -3.00 0.00 -1.01 -1.96 119.26 114.55 2fq2 h ALA 46 Ca 0.46 -0.65 0.08 0.00 0.00 0.00 0.00 54.91 54.80 2fq2 h ALA 46 Cb 1.66 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 19.43 2fq2 h ALA 46 CO -0.05 0.50 -0.15 1.25 0.00 0.00 0.00 179.25 180.80 2fq2 h LEU 47 N 0.08 -0.53 -0.28 0.00 6.46 0.05 -1.05 115.31 120.05 2fq2 h LEU 47 Ca -0.11 0.13 -0.20 0.00 -0.12 0.00 0.00 57.88 57.58 2fq2 h LEU 47 Cb 1.54 0.30 0.00 0.00 -0.73 0.00 0.00 40.66 41.77 2fq2 h LEU 47 CO 0.16 -0.19 -0.63 1.05 -0.62 0.00 0.00 178.44 178.21 2fq2 h GLU 48 N -0.09 0.81 -0.39 1.25 -0.00 -1.57 -2.31 114.58 112.28 2fq2 h GLU 48 Ca 0.18 -0.56 0.11 0.00 -0.00 0.00 0.00 59.36 59.09 2fq2 h GLU 48 Cb 0.36 0.09 -0.02 0.00 -0.00 0.00 0.00 28.75 29.18 2fq2 h GLU 48 CO -0.42 1.19 0.35 0.93 -0.00 0.00 0.00 179.01 181.07 2fq2 h GLU 49 N 0.59 0.00 0.12 1.06 5.08 -0.61 0.21 114.58 121.03 2fq2 h GLU 49 Ca -0.01 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 57.99 2fq2 h GLU 49 Cb 1.24 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 2fq2 h GLU 49 CO 0.13 0.00 -1.97 1.17 -1.00 0.00 0.00 179.01 177.35 2fq2 n LYS 50 N -3.97 0.75 0.00 2.33 4.81 -0.47 -3.94 118.16 117.68 2fq2 n LYS 50 Ca 0.07 0.27 0.10 0.00 -0.87 0.00 0.00 58.31 57.87 2fq2 n LYS 50 Cb 0.53 -1.72 0.47 0.00 0.02 0.00 0.00 35.03 34.33 2fq2 n LYS 50 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2fq2 n PHE 51 N -3.45 0.00 -3.20 5.64 3.01 -0.50 -4.90 117.46 114.07 2fq2 n PHE 51 Ca -0.30 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.01 2fq2 n PHE 51 Cb 1.05 -0.41 0.07 0.00 -0.01 0.00 0.00 39.48 40.19 2fq2 n PHE 51 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2fq2 n ASN 52 N -1.41 -2.29 -1.92 4.37 5.15 0.63 -5.00 115.26 114.78 2fq2 n ASN 52 Ca 0.07 -0.51 0.00 0.00 -0.60 0.00 0.00 54.58 53.54 2fq2 n ASN 52 Cb 0.20 -4.32 0.00 0.00 -0.53 0.00 0.00 39.78 35.13 2fq2 n ASN 52 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 2fq2 n VAL 53 N -3.66 0.00 -3.07 3.44 0.31 -0.99 -5.06 118.33 109.31 2fq2 n VAL 53 Ca -0.22 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 63.93 2fq2 n VAL 53 Cb 0.63 -0.20 -0.02 0.00 -0.91 0.00 0.00 33.84 33.34 2fq2 n VAL 53 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2fq2 n THR 54 N -0.20 -0.36 -3.93 2.52 -1.04 -1.26 -4.80 114.28 105.22 2fq2 n THR 54 Ca 0.00 -3.49 -0.22 0.00 -2.04 0.00 0.00 64.05 58.30 2fq2 n THR 54 Cb 0.00 -0.52 -0.04 0.00 -1.82 0.00 0.00 70.33 67.95 2fq2 n THR 54 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2fq2 s ILE 55 N -1.08 3.75 0.00 12.58 1.09 -1.26 -4.97 121.20 131.32 2fq2 s ILE 55 Ca 0.35 -1.42 0.00 0.00 -1.10 0.00 0.00 60.65 58.48 2fq2 s ILE 55 Cb 0.25 -3.22 0.00 0.00 -1.06 0.00 0.00 42.46 38.42 2fq2 s ILE 55 CO -0.12 -0.23 0.00 -0.24 -0.10 0.00 0.00 174.94 174.25 2fq2 n SER 56 N -1.29 0.00 0.17 3.58 2.88 -1.26 -4.81 113.62 112.88 2fq2 n SER 56 Ca -0.04 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.63 2fq2 n SER 56 Cb 0.59 0.00 0.60 0.00 -0.75 0.00 0.00 64.21 64.65 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 0.00 0.00 -3.46 5.19 -2.00 -2.81 116.42 113.34 2fq2 h ASP 57 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2fq2 h ASP 57 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2fq2 h ASP 57 CO 0.00 0.00 -1.00 0.00 -3.12 0.00 0.00 179.24 175.12 2fq2 n GLN 58 N -2.34 2.55 0.31 3.56 3.00 -1.26 -4.63 117.38 118.56 2fq2 n GLN 58 Ca -0.00 0.00 0.21 0.00 -0.01 0.00 0.00 57.00 57.20 2fq2 n GLN 58 Cb 0.11 -1.00 1.12 0.00 0.00 0.00 0.00 30.24 30.47 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 0.04 1.08 3.58 -1.85 0.38 116.42 119.64 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 1.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.05 2fq2 h ASP 59 CO 0.00 0.00 -0.09 0.00 -2.88 0.00 0.00 179.24 176.27 2fq2 n ALA 60 N -2.03 2.74 -2.25 -0.78 0.00 -1.07 -4.00 120.51 113.12 2fq2 n ALA 60 Ca -0.03 -0.50 0.01 0.00 0.00 0.00 0.00 53.44 52.92 2fq2 n ALA 60 Cb 0.07 -1.06 -0.00 0.00 0.00 0.00 0.00 19.45 18.45 2fq2 n ALA 60 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2fq2 n LEU 61 N 0.21 0.30 0.06 0.00 4.32 0.91 -4.86 117.00 117.93 2fq2 n LEU 61 Ca 0.16 -1.71 0.00 0.00 -0.02 0.00 0.00 56.01 54.44 2fq2 n LEU 61 Cb 0.41 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.21 2fq2 n LEU 61 CO 0.19 0.70 -0.10 0.29 -1.22 0.00 0.00 177.39 177.25 2fq2 n LYS 62 N 0.25 0.00 0.32 3.23 5.02 0.94 -4.78 118.16 123.15 2fq2 n LYS 62 Ca -0.03 0.00 0.21 0.00 -2.02 0.00 0.00 58.31 56.47 2fq2 n LYS 62 Cb 0.91 -0.29 1.03 0.00 -0.02 0.00 0.00 35.03 36.67 2fq2 n LYS 62 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2fq2 h ILE 63 N 0.00 0.00 -1.01 -0.18 5.03 -1.77 -2.84 117.51 116.74 2fq2 h ILE 63 Ca 0.00 -0.18 0.28 0.00 -0.12 0.00 0.00 64.86 64.84 2fq2 h ILE 63 Cb 0.21 1.18 -0.14 0.00 -3.03 0.00 0.00 36.82 35.04 2fq2 h ILE 63 CO 0.00 0.00 0.59 -0.55 -0.68 0.00 0.00 178.15 177.51 2fq2 h ASN 64 N 0.00 0.60 -3.47 1.72 -0.00 -1.86 -3.37 115.58 109.20 2fq2 h ASN 64 Ca 0.00 0.16 -0.63 0.00 -0.00 0.00 0.00 56.30 55.83 2fq2 h ASN 64 Cb 0.18 0.08 -0.18 0.00 -0.00 0.00 0.00 38.32 38.40 2fq2 h ASN 64 CO 0.00 -0.01 -0.58 0.42 -0.00 0.00 0.00 177.43 177.25 2fq2 s THR 65 N -5.71 4.65 0.56 6.14 -4.23 -1.08 -2.76 115.64 113.19 2fq2 s THR 65 Ca -0.10 -0.07 0.36 0.00 -1.18 0.00 0.00 61.69 60.70 2fq2 s THR 65 Cb 0.29 -3.13 0.54 0.00 1.34 0.00 0.00 72.50 71.53 2fq2 s THR 65 CO 0.79 0.40 1.74 0.58 -0.54 0.00 0.00 174.62 177.60 2fq2 h VAL 66 N 5.15 0.31 0.47 2.29 2.07 -1.87 0.37 116.25 125.04 2fq2 h VAL 66 Ca -0.37 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 2fq2 h VAL 66 Cb 1.17 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 2fq2 h VAL 66 CO 0.64 0.00 -0.23 -0.61 0.02 0.00 0.00 177.57 177.40 2fq2 h GLN 67 N 0.00 -0.61 0.00 1.57 5.75 -1.91 -2.67 115.11 117.24 2fq2 h GLN 67 Ca 0.55 0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 59.06 2fq2 h GLN 67 Cb 2.36 0.14 -0.00 0.00 1.07 0.00 0.00 27.48 31.04 2fq2 h GLN 67 CO -0.01 -0.41 -0.15 -0.44 -2.65 0.00 0.00 178.83 175.17 2fq2 h ASP 68 N -1.09 0.00 0.85 -0.69 3.32 -1.37 -2.19 116.42 115.25 2fq2 h ASP 68 Ca -0.06 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 2fq2 h ASP 68 Cb 0.48 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.04 2fq2 h ASP 68 CO 0.11 0.15 -0.41 0.00 -1.72 0.00 0.00 179.24 177.37 2fq2 h ALA 69 N 1.85 -1.27 0.00 3.45 0.00 -0.20 0.31 119.26 123.39 2fq2 h ALA 69 Ca -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2fq2 h ALA 69 Cb 0.28 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2fq2 h ALA 69 CO 0.02 -1.18 -0.03 -0.84 0.00 0.00 0.00 179.25 177.21 2fq2 h ILE 70 N -1.18 0.72 0.00 0.00 3.07 -1.40 -0.45 117.51 118.27 2fq2 h ILE 70 Ca -0.12 -0.13 -0.06 0.00 1.55 0.00 0.00 64.86 66.10 2fq2 h ILE 70 Cb 0.88 1.08 -0.01 0.00 -0.27 0.00 0.00 36.82 38.50 2fq2 h ILE 70 CO 0.19 0.03 -0.31 -0.78 -1.05 0.00 0.00 178.15 176.23 2fq2 h ASP 71 N 0.00 0.00 0.69 2.16 3.58 -1.14 -2.22 116.42 119.50 2fq2 h ASP 71 Ca -0.00 0.00 -0.24 0.00 0.42 0.00 0.00 57.03 57.21 2fq2 h ASP 71 Cb 0.08 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.12 2fq2 h ASP 71 CO 0.00 0.27 -1.11 0.22 -2.88 0.00 0.00 179.24 175.75 2fq2 h TYR 72 N 0.00 0.35 0.00 0.28 3.20 0.13 -1.93 116.97 119.00 2fq2 h TYR 72 Ca -0.01 -0.24 -0.25 0.00 3.14 0.00 0.00 58.73 61.37 2fq2 h TYR 72 Cb 1.21 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 39.42 2fq2 h TYR 72 CO 0.00 1.16 -1.33 -0.84 -1.64 0.00 0.00 178.16 175.51 2fq2 h ILE 73 N 0.07 1.30 0.05 1.81 -0.00 -1.48 -2.85 117.51 116.41 2fq2 h ILE 73 Ca -0.09 -3.08 -0.23 0.00 -0.00 0.00 0.00 64.86 61.46 2fq2 h ILE 73 Cb 1.83 2.64 -0.01 0.00 -0.00 0.00 0.00 36.82 41.28 2fq2 h ILE 73 CO 0.17 0.74 -1.08 -0.33 -0.00 0.00 0.00 178.15 177.66 2fq2 h GLU 74 N 0.00 0.15 0.05 0.16 4.39 -1.48 0.15 114.58 118.00 2fq2 h GLU 74 Ca -0.14 -0.23 -0.24 0.00 0.34 0.00 0.00 59.36 59.09 2fq2 h GLU 74 Cb 1.88 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 30.62 2fq2 h GLU 74 CO 0.11 1.08 -1.05 1.57 -1.16 0.00 0.00 179.01 179.55 2fq2 h LYS 75 N 0.05 0.36 0.00 2.33 5.09 -1.46 -3.41 116.57 119.53 2fq2 h LYS 75 Ca -0.07 -0.46 0.00 0.00 0.09 0.00 0.00 60.65 60.22 2fq2 h LYS 75 Cb 1.80 0.15 0.00 0.00 0.10 0.00 0.00 32.23 34.28 2fq2 h LYS 75 CO 0.16 1.15 -0.19 -1.71 -2.09 0.00 0.00 179.45 176.77 2fq2 n ASN 76 N -3.67 0.50 -4.80 7.07 5.15 -1.08 -4.97 115.26 113.46 2fq2 n ASN 76 Ca -0.07 0.25 -0.34 0.00 -0.60 0.00 0.00 54.58 53.81 2fq2 n ASN 76 Cb 0.90 -0.59 -0.04 0.00 -0.53 0.00 0.00 39.78 39.53 2fq2 n ASN 76 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 2fq2 s ASN 77 N -4.27 6.38 -0.01 1.20 2.47 0.51 -4.97 114.94 116.25 2fq2 s ASN 77 Ca -0.05 1.94 0.17 0.00 0.42 0.00 0.00 52.86 55.34 2fq2 s ASN 77 Cb 0.01 -2.56 0.29 0.00 -1.45 0.00 0.00 41.25 37.54 2fq2 s ASN 77 CO 0.08 -0.75 1.12 2.29 -3.72 0.00 0.00 177.10 176.12 2fq2 n LYS 78 N -0.88 0.07 0.00 0.43 2.85 -1.26 -4.10 118.16 115.27 2fq2 n LYS 78 Ca 0.09 -1.74 0.00 0.00 -1.05 0.00 0.00 58.31 55.61 2fq2 n LYS 78 Cb 0.52 -0.23 0.00 0.00 -0.65 0.00 0.00 35.03 34.67 2fq2 n LYS 78 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35