#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 0.00 0.00 1.96 5.02 -1.26 -3.85 118.16 120.03 2fq2 n LYS 2 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2fq2 n LYS 2 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2fq2 n LYS 2 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2fq2 n SER 3 N 2.49 0.00 -0.34 4.39 3.41 -1.26 -4.97 113.62 117.35 2fq2 n SER 3 Ca 0.00 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.76 2fq2 n SER 3 Cb 0.00 0.00 0.37 0.00 -0.26 0.00 0.00 64.21 64.32 2fq2 n SER 3 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2fq2 h THR 4 N 0.00 0.66 -1.16 6.66 2.02 -1.88 0.48 112.91 119.69 2fq2 h THR 4 Ca 0.00 -0.23 0.35 0.00 0.77 0.00 0.00 66.41 67.30 2fq2 h THR 4 Cb 0.00 -0.06 -0.11 0.00 -1.74 0.00 0.00 68.15 66.23 2fq2 h THR 4 CO 0.00 0.12 0.75 0.15 0.37 0.00 0.00 175.52 176.91 2fq2 h PHE 5 N 0.67 0.60 0.00 3.16 3.57 -1.94 0.25 116.94 123.26 2fq2 h PHE 5 Ca 0.58 0.02 0.00 0.00 3.53 0.00 0.00 57.97 62.10 2fq2 h PHE 5 Cb 1.03 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.61 2fq2 h PHE 5 CO -0.00 -0.08 0.00 -3.47 -2.23 0.00 0.00 178.31 172.53 2fq2 n ASP 6 N -4.68 0.00 0.20 0.41 -0.08 0.16 0.26 116.55 112.82 2fq2 n ASP 6 Ca 0.31 0.88 0.08 0.00 -1.51 0.00 0.00 54.79 54.55 2fq2 n ASP 6 Cb 1.14 -0.38 0.61 0.00 2.34 0.00 0.00 41.12 44.83 2fq2 n ASP 6 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 2fq2 h ASP 7 N 0.00 0.08 -0.50 1.67 3.32 -1.56 -1.58 116.42 117.85 2fq2 h ASP 7 Ca 0.00 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 2fq2 h ASP 7 Cb 0.00 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 2fq2 h ASP 7 CO 0.00 0.06 0.02 0.40 -1.72 0.00 0.00 179.24 177.99 2fq2 h ILE 8 N 0.09 1.25 0.00 0.35 5.03 -0.30 -0.85 117.51 123.09 2fq2 h ILE 8 Ca 0.04 -1.06 -0.02 0.00 -0.12 0.00 0.00 64.86 63.70 2fq2 h ILE 8 Cb 0.05 0.81 -0.00 0.00 -3.03 0.00 0.00 36.82 34.65 2fq2 h ILE 8 CO -0.01 0.38 -0.10 0.07 -0.68 0.00 0.00 178.15 177.81 2fq2 h LYS 9 N 0.86 0.00 0.09 2.37 2.10 0.77 -2.51 116.57 120.25 2fq2 h LYS 9 Ca 0.16 0.00 -0.27 0.00 -2.00 0.00 0.00 60.65 58.54 2fq2 h LYS 9 Cb 0.48 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.80 2fq2 h LYS 9 CO 0.02 0.10 -1.33 1.57 -2.00 0.00 0.00 179.45 177.82 2fq2 h LYS 10 N 0.00 0.19 0.04 0.07 2.10 -0.92 -2.28 116.57 115.76 2fq2 h LYS 10 Ca -0.00 -0.32 -0.26 0.00 -2.00 0.00 0.00 60.65 58.07 2fq2 h LYS 10 Cb 0.92 0.12 0.02 0.00 -0.90 0.00 0.00 32.23 32.39 2fq2 h LYS 10 CO 0.01 1.08 -1.07 -0.84 -2.00 0.00 0.00 179.45 176.63 2fq2 h ILE 11 N 0.05 1.33 0.00 0.07 3.07 -1.15 -2.56 117.51 118.32 2fq2 h ILE 11 Ca -0.16 -2.40 -0.20 0.00 1.55 0.00 0.00 64.86 63.65 2fq2 h ILE 11 Cb 1.95 2.49 -0.01 0.00 -0.27 0.00 0.00 36.82 40.98 2fq2 h ILE 11 CO 0.16 0.73 -0.88 0.16 -1.05 0.00 0.00 178.15 177.28 2fq2 h ILE 12 N 0.30 1.49 -0.33 0.16 3.07 -1.57 -1.25 117.51 119.39 2fq2 h ILE 12 Ca -0.13 -2.62 -0.16 0.00 1.55 0.00 0.00 64.86 63.50 2fq2 h ILE 12 Cb 1.73 2.47 -0.00 0.00 -0.27 0.00 0.00 36.82 40.74 2fq2 h ILE 12 CO 0.20 0.76 -0.42 -1.28 -1.05 0.00 0.00 178.15 176.37 2fq2 h SER 13 N 0.11 0.95 1.27 2.16 0.87 -1.47 0.12 113.55 117.56 2fq2 h SER 13 Ca -0.04 -0.49 -0.13 0.00 -1.23 0.00 0.00 61.79 59.89 2fq2 h SER 13 Cb 1.51 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 63.18 2fq2 h SER 13 CO 0.13 1.25 -0.64 0.07 -0.53 0.00 0.00 176.83 177.12 2fq2 h LYS 14 N 0.67 0.00 0.10 2.24 5.09 -1.50 -2.92 116.57 120.25 2fq2 h LYS 14 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.78 2fq2 h LYS 14 Cb 1.02 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.35 2fq2 h LYS 14 CO 0.10 0.64 -0.05 1.96 -2.09 0.00 0.00 179.45 180.01 2fq2 h GLN 15 N 0.00 -0.14 0.00 0.07 1.08 -1.15 -3.45 115.11 111.52 2fq2 h GLN 15 Ca -0.01 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2fq2 h GLN 15 Cb 1.45 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.91 2fq2 h GLN 15 CO 0.08 0.04 -0.05 1.28 -0.95 0.00 0.00 178.83 179.23 2fq2 n LEU 16 N -4.86 0.12 0.00 1.46 4.32 -0.03 -5.08 117.00 112.95 2fq2 n LEU 16 Ca -0.03 0.02 0.00 0.00 -0.02 0.00 0.00 56.01 55.98 2fq2 n LEU 16 Cb 0.12 -0.35 0.00 0.00 -1.62 0.00 0.00 43.42 41.56 2fq2 n LEU 16 CO 0.09 -0.49 0.00 -0.24 -1.22 0.00 0.00 177.39 175.53 2fq2 n SER 17 N -2.62 0.00 0.00 -1.43 2.88 -0.86 -4.97 113.62 106.62 2fq2 n SER 17 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 2fq2 n SER 17 Cb 0.03 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 2fq2 n SER 17 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 2fq2 n VAL 18 N 0.00 0.00 -2.62 2.46 3.14 -1.26 -4.21 118.33 115.84 2fq2 n VAL 18 Ca 0.00 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.36 2fq2 n VAL 18 Cb 0.00 0.00 0.11 0.00 -1.06 0.00 0.00 33.84 32.89 2fq2 n VAL 18 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 2fq2 n GLU 19 N -0.27 1.23 0.21 1.45 0.28 -1.26 -4.95 120.64 117.33 2fq2 n GLU 19 Ca 0.00 -1.14 0.15 0.00 -0.16 0.00 0.00 57.16 56.01 2fq2 n GLU 19 Cb 0.00 0.41 0.58 0.00 1.43 0.00 0.00 31.44 33.87 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 0.90 0.00 -1.72 3.44 4.11 -1.97 -2.11 114.58 117.22 2fq2 h GLU 20 Ca -0.44 0.00 -0.40 0.00 0.07 0.00 0.00 59.36 58.59 2fq2 h GLU 20 Cb 1.29 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.38 2fq2 h GLU 20 CO -0.19 0.00 0.39 -0.25 0.07 0.00 0.00 179.01 179.04 2fq2 n ASP 21 N -2.69 6.47 0.00 3.06 9.92 -1.26 -3.94 116.55 128.10 2fq2 n ASP 21 Ca 0.01 -3.13 0.00 0.00 -0.53 0.00 0.00 54.79 51.15 2fq2 n ASP 21 Cb 0.28 -1.14 0.00 0.00 -0.64 0.00 0.00 41.12 39.62 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 0.60 0.00 0.15 -1.24 -0.00 -1.20 -4.95 118.16 111.53 2fq2 n LYS 22 Ca 0.39 0.00 0.13 0.00 -0.00 0.00 0.00 58.31 58.83 2fq2 n LYS 22 Cb 0.58 0.00 0.50 0.00 -0.00 0.00 0.00 35.03 36.11 2fq2 n LYS 22 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.40 178.37 2fq2 h ILE 23 N 0.00 0.00 -3.03 0.58 6.09 -1.51 -3.35 117.51 116.29 2fq2 h ILE 23 Ca 0.00 -0.34 -0.80 0.00 -1.37 0.00 0.00 64.86 62.35 2fq2 h ILE 23 Cb 0.00 1.17 -0.27 0.00 0.47 0.00 0.00 36.82 38.20 2fq2 h ILE 23 CO 0.00 0.00 0.77 0.00 -3.07 0.00 0.00 178.15 175.85 2fq2 n GLN 24 N -2.41 4.00 0.00 2.19 3.00 -1.25 -4.56 117.38 118.35 2fq2 n GLN 24 Ca 0.03 -4.41 0.00 0.00 -0.01 0.00 0.00 57.00 52.60 2fq2 n GLN 24 Cb 0.29 -2.58 0.00 0.00 0.00 0.00 0.00 30.24 27.94 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 2.26 5.12 -1.58 -1.09 2.81 -1.26 -5.00 117.12 118.39 2fq2 n MET 25 Ca 0.27 -0.09 -0.18 0.00 -1.81 0.00 0.00 57.70 55.88 2fq2 n MET 25 Cb 0.36 -0.57 -0.07 0.00 -0.71 0.00 0.00 33.22 32.23 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 -0.76 -5.17 0.00 7.83 4.13 -1.26 -4.86 115.26 115.17 2fq2 n ASN 26 Ca 0.00 0.41 0.00 0.00 1.68 0.00 0.00 54.58 56.67 2fq2 n ASN 26 Cb 0.00 -4.25 0.00 0.00 -1.54 0.00 0.00 39.78 34.00 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 -0.93 0.00 -3.88 6.41 7.64 -1.26 -4.56 113.62 117.05 2fq2 n SER 27 Ca -0.18 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.61 2fq2 n SER 27 Cb 0.59 -0.08 -0.04 0.00 -1.01 0.00 0.00 64.21 63.67 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 -1.35 -0.05 -0.09 6.43 0.01 -1.14 -4.08 114.94 114.66 2fq2 s ASN 28 Ca 0.00 -0.92 0.18 0.00 -0.71 0.00 0.00 52.86 51.41 2fq2 s ASN 28 Cb 0.00 0.63 -0.27 0.00 0.41 0.00 0.00 41.25 42.02 2fq2 s ASN 28 CO 0.00 -1.21 0.27 0.49 -1.51 0.00 0.00 177.10 175.14 2fq2 n PHE 29 N -0.41 0.00 -0.08 2.20 3.01 -1.17 -3.73 117.46 117.28 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 -0.64 0.00 0.00 -0.01 0.00 0.00 39.48 39.44 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 -2.39 0.10 -0.03 4.37 5.66 -1.26 -4.34 114.28 116.39 2fq2 n THR 30 Ca -0.15 -0.51 -0.04 0.00 -3.05 0.00 0.00 64.05 60.31 2fq2 n THR 30 Cb 0.76 1.02 -0.04 0.00 -1.55 0.00 0.00 70.33 70.53 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 -0.05 1.43 0.09 1.09 5.02 -1.26 -3.36 118.16 121.12 2fq2 n LYS 31 Ca 0.00 0.02 -0.15 0.00 -2.02 0.00 0.00 58.31 56.16 2fq2 n LYS 31 Cb 0.05 -1.13 -0.09 0.00 -0.02 0.00 0.00 35.03 33.83 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 0.51 0.00 4.39 1.82 -1.85 -3.37 116.42 117.93 2fq2 h ASP 32 Ca -0.15 -0.47 -0.12 0.00 -0.39 0.00 0.00 57.03 55.91 2fq2 h ASP 32 Cb 1.27 -0.16 -0.02 0.00 0.68 0.00 0.00 39.33 41.10 2fq2 h ASP 32 CO -0.01 1.31 -1.59 0.00 -1.61 0.00 0.00 179.24 177.34 2fq2 n LEU 33 N -3.66 0.00 -3.80 2.28 -0.00 -1.26 -5.01 117.00 105.55 2fq2 n LEU 33 Ca -0.08 0.00 -0.25 0.00 -0.00 0.00 0.00 56.01 55.68 2fq2 n LEU 33 Cb 0.93 0.16 0.01 0.00 -0.00 0.00 0.00 43.42 44.52 2fq2 n LEU 33 CO 0.53 0.16 -0.14 0.61 -0.00 0.00 0.00 177.39 178.55 2fq2 n GLY 34 N 2.25 -0.41 0.00 1.47 0.00 -1.21 -4.95 105.19 102.33 2fq2 n GLY 34 Ca -0.11 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -4.29 -0.01 0.00 4.61 0.00 -1.26 -5.02 120.51 114.54 2fq2 n ALA 35 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2fq2 n ALA 35 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.11 2fq2 n ALA 35 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2fq2 n ASP 36 N -0.62 0.00 -0.33 0.00 5.68 -1.26 -5.04 116.55 114.98 2fq2 n ASP 36 Ca 0.00 0.00 0.20 0.00 -0.50 0.00 0.00 54.79 54.49 2fq2 n ASP 36 Cb 0.00 0.00 0.38 0.00 -1.14 0.00 0.00 41.12 40.36 2fq2 n ASP 36 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2fq2 h SER 37 N 0.00 -0.18 -0.34 -1.12 4.64 -1.96 0.82 113.55 115.41 2fq2 h SER 37 Ca 0.00 0.27 0.07 0.00 -0.47 0.00 0.00 61.79 61.66 2fq2 h SER 37 Cb 0.00 0.40 -0.07 0.00 -0.31 0.00 0.00 62.40 62.42 2fq2 h SER 37 CO 0.00 -0.36 -0.10 -0.07 -0.87 0.00 0.00 176.83 175.43 2fq2 h LEU 38 N 0.03 -0.36 0.62 5.97 4.07 -1.97 0.36 115.31 124.03 2fq2 h LEU 38 Ca 0.67 0.11 -0.03 0.00 0.08 0.00 0.00 57.88 58.71 2fq2 h LEU 38 Cb 1.54 0.23 0.01 0.00 1.08 0.00 0.00 40.66 43.51 2fq2 h LEU 38 CO -0.85 -0.13 -0.30 -0.78 -1.08 0.00 0.00 178.44 175.30 2fq2 h ASP 39 N -0.02 -0.71 -0.37 -0.43 3.58 -1.25 0.37 116.42 117.59 2fq2 h ASP 39 Ca 0.17 0.02 0.07 0.00 0.42 0.00 0.00 57.03 57.71 2fq2 h ASP 39 Cb 0.27 0.18 -0.09 0.00 1.72 0.00 0.00 39.33 41.42 2fq2 h ASP 39 CO -0.36 -0.46 -0.41 0.25 -2.88 0.00 0.00 179.24 175.37 2fq2 h LEU 40 N -0.93 -1.35 -1.96 2.28 6.46 -1.36 0.35 115.31 118.80 2fq2 h LEU 40 Ca -0.09 0.21 0.06 0.00 -0.12 0.00 0.00 57.88 57.94 2fq2 h LEU 40 Cb 0.64 0.59 -0.01 0.00 -0.73 0.00 0.00 40.66 41.15 2fq2 h LEU 40 CO 0.14 -0.37 0.17 0.58 -0.62 0.00 0.00 178.44 178.34 2fq2 h VAL 41 N -0.34 0.91 0.00 1.05 2.07 -0.32 -0.37 116.25 119.25 2fq2 h VAL 41 Ca 0.14 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.64 2fq2 h VAL 41 Cb 0.58 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2fq2 h VAL 41 CO -0.55 0.01 0.00 -0.62 0.02 0.00 0.00 177.57 176.43 2fq2 n GLU 42 N -4.48 0.00 -0.37 1.57 -0.58 0.87 -1.82 120.64 115.83 2fq2 n GLU 42 Ca 0.02 0.44 0.30 0.00 -0.42 0.00 0.00 57.16 57.51 2fq2 n GLU 42 Cb 0.28 -1.08 0.61 0.00 -0.57 0.00 0.00 31.44 30.68 2fq2 n GLU 42 CO 0.00 0.00 0.00 1.37 -0.48 0.00 0.00 177.13 178.02 2fq2 h LEU 43 N 0.00 0.28 -0.15 -4.62 8.10 -0.50 0.24 115.31 118.67 2fq2 h LEU 43 Ca 0.00 0.08 -0.05 0.00 0.11 0.00 0.00 57.88 58.02 2fq2 h LEU 43 Cb 0.00 0.04 -0.00 0.00 -0.44 0.00 0.00 40.66 40.26 2fq2 h LEU 43 CO 0.00 -0.01 -0.11 0.40 -4.11 0.00 0.00 178.44 174.61 2fq2 h ILE 44 N 0.21 1.33 -0.62 0.15 1.08 -1.16 -2.58 117.51 115.93 2fq2 h ILE 44 Ca 0.66 -1.22 0.18 0.00 -0.39 0.00 0.00 64.86 64.09 2fq2 h ILE 44 Cb 2.04 1.82 -0.02 0.00 -3.07 0.00 0.00 36.82 37.58 2fq2 h ILE 44 CO -0.26 0.36 0.49 0.00 -0.69 0.00 0.00 178.15 178.05 2fq2 h MET 45 N -0.02 0.00 0.20 2.37 -0.00 0.25 -0.32 114.93 117.42 2fq2 h MET 45 Ca 0.03 0.00 -0.26 0.00 -0.00 0.00 0.00 59.70 59.47 2fq2 h MET 45 Cb 0.62 0.00 0.03 0.00 -0.00 0.00 0.00 31.60 32.25 2fq2 h MET 45 CO 0.03 0.00 -1.14 0.00 -0.00 0.00 0.00 176.91 175.80 2fq2 h ALA 46 N 1.60 -0.13 -0.94 -3.00 0.00 -1.30 -2.25 119.26 113.23 2fq2 h ALA 46 Ca 0.30 -0.78 0.15 0.00 0.00 0.00 0.00 54.91 54.58 2fq2 h ALA 46 Cb 1.28 0.14 -0.10 0.00 0.00 0.00 0.00 17.79 19.11 2fq2 h ALA 46 CO -0.00 0.53 0.55 1.25 0.00 0.00 0.00 179.25 181.58 2fq2 h LEU 47 N -0.12 0.73 0.19 0.00 6.46 -0.66 0.21 115.31 122.13 2fq2 h LEU 47 Ca -0.20 0.08 -0.25 0.00 -0.12 0.00 0.00 57.88 57.39 2fq2 h LEU 47 Cb 1.90 -0.05 0.03 0.00 -0.73 0.00 0.00 40.66 41.81 2fq2 h LEU 47 CO 0.21 0.32 -1.11 1.05 -0.62 0.00 0.00 178.44 178.29 2fq2 h GLU 48 N 0.78 0.41 -0.68 1.25 4.11 -1.56 -2.38 114.58 116.51 2fq2 h GLU 48 Ca 0.51 -0.70 0.06 0.00 0.07 0.00 0.00 59.36 59.30 2fq2 h GLU 48 Cb 0.69 0.26 -0.04 0.00 0.50 0.00 0.00 28.75 30.16 2fq2 h GLU 48 CO -0.34 1.33 0.45 1.49 0.07 0.00 0.00 179.01 182.01 2fq2 h GLU 49 N -0.14 0.70 0.16 1.06 4.57 -0.74 -0.06 114.58 120.13 2fq2 h GLU 49 Ca -0.19 -0.04 -0.29 0.00 -1.18 0.00 0.00 59.36 57.65 2fq2 h GLU 49 Cb 1.88 -0.16 0.01 0.00 -0.16 0.00 0.00 28.75 30.32 2fq2 h GLU 49 CO 0.21 0.46 -1.32 1.57 -1.18 0.00 0.00 179.01 178.75 2fq2 h LYS 50 N 0.72 0.34 0.00 1.92 2.10 -0.69 -3.21 116.57 117.75 2fq2 h LYS 50 Ca 0.29 -0.57 0.00 0.00 -2.00 0.00 0.00 60.65 58.37 2fq2 h LYS 50 Cb 0.22 0.21 0.00 0.00 -0.90 0.00 0.00 32.23 31.77 2fq2 h LYS 50 CO -0.09 1.27 0.00 1.19 -2.00 0.00 0.00 179.45 179.82 2fq2 n PHE 51 N -3.57 0.54 -2.93 0.07 3.72 -0.78 -4.89 117.46 109.62 2fq2 n PHE 51 Ca -0.11 0.20 -0.13 0.00 -0.05 0.00 0.00 57.45 57.36 2fq2 n PHE 51 Cb 1.05 -0.82 0.03 0.00 -0.94 0.00 0.00 39.48 38.80 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 -1.98 -4.28 -4.71 4.37 5.15 -0.10 -4.95 115.26 108.76 2fq2 n ASN 52 Ca 0.03 -0.24 -0.24 0.00 -0.60 0.00 0.00 54.58 53.53 2fq2 n ASN 52 Cb 0.24 -2.98 -0.08 0.00 -0.53 0.00 0.00 39.78 36.44 2fq2 n ASN 52 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2fq2 s VAL 53 N -3.06 2.52 -0.00 3.44 -7.23 -0.89 -5.06 120.40 110.12 2fq2 s VAL 53 Ca 0.26 -1.78 -0.00 0.00 -1.81 0.00 0.00 61.98 58.65 2fq2 s VAL 53 Cb -0.11 -2.94 -0.00 0.00 0.56 0.00 0.00 36.38 33.88 2fq2 s VAL 53 CO 0.32 -0.09 -0.00 0.41 -0.31 0.00 0.00 175.10 175.43 2fq2 n THR 54 N -1.14 0.00 -1.41 5.32 -1.04 -1.26 -4.63 114.28 110.12 2fq2 n THR 54 Ca -0.02 0.48 0.17 0.00 -2.04 0.00 0.00 64.05 62.64 2fq2 n THR 54 Cb 0.63 -1.48 -0.08 0.00 -1.82 0.00 0.00 70.33 67.58 2fq2 n THR 54 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2fq2 n ILE 55 N -2.50 -0.54 -3.10 12.58 -0.00 -1.26 -5.04 119.36 119.49 2fq2 n ILE 55 Ca -0.00 0.74 0.00 0.00 -0.00 0.00 0.00 62.75 63.49 2fq2 n ILE 55 Cb 0.00 -1.22 0.00 0.00 -0.00 0.00 0.00 39.64 38.42 2fq2 n ILE 55 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.55 176.31 2fq2 n SER 56 N -4.28 1.63 -0.02 4.38 2.88 -1.26 -4.96 113.62 112.00 2fq2 n SER 56 Ca -0.07 -0.10 0.24 0.00 -1.33 0.00 0.00 58.87 57.60 2fq2 n SER 56 Cb 0.67 0.00 0.69 0.00 -0.75 0.00 0.00 64.21 64.81 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 -0.45 -3.46 5.19 -2.02 0.29 116.42 115.97 2fq2 h ASP 57 Ca 0.00 0.00 0.11 0.00 -0.62 0.00 0.00 57.03 56.52 2fq2 h ASP 57 Cb 0.00 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 2fq2 h ASP 57 CO 0.00 0.00 0.31 1.56 -3.12 0.00 0.00 179.24 177.99 2fq2 h GLN 58 N 0.00 0.12 -0.15 3.56 4.20 -1.95 0.46 115.11 121.35 2fq2 h GLN 58 Ca 0.30 -0.01 0.04 0.00 0.06 0.00 0.00 58.65 59.04 2fq2 h GLN 58 Cb 1.57 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 29.32 2fq2 h GLN 58 CO -0.00 0.08 0.16 0.22 -0.67 0.00 0.00 178.83 178.62 2fq2 h ASP 59 N 0.13 0.00 -0.01 1.46 1.82 -0.78 0.49 116.42 119.52 2fq2 h ASP 59 Ca 0.21 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.85 2fq2 h ASP 59 Cb 0.66 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.67 2fq2 h ASP 59 CO -0.03 0.00 0.00 0.00 -1.61 0.00 0.00 179.24 177.60 2fq2 n ALA 60 N -2.37 2.65 -2.17 -0.78 0.00 0.15 -3.67 120.51 114.32 2fq2 n ALA 60 Ca 0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 53.44 53.18 2fq2 n ALA 60 Cb 0.28 -1.41 -0.02 0.00 0.00 0.00 0.00 19.45 18.30 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 -0.68 -0.03 -0.00 0.00 -0.00 0.13 -4.85 117.00 111.56 2fq2 n LEU 61 Ca 0.22 -1.70 0.02 0.00 -0.00 0.00 0.00 56.01 54.55 2fq2 n LEU 61 Cb 0.17 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.55 2fq2 n LEU 61 CO 0.17 0.91 -0.38 0.29 -0.00 0.00 0.00 177.39 178.37 2fq2 n LYS 62 N 0.17 1.83 -0.02 1.47 5.02 0.11 -4.63 118.16 122.10 2fq2 n LYS 62 Ca -0.08 -0.03 0.07 0.00 -2.02 0.00 0.00 58.31 56.25 2fq2 n LYS 62 Cb 0.82 -0.99 -0.15 0.00 -0.02 0.00 0.00 35.03 34.70 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 -1.49 0.17 -0.32 -0.18 -0.00 -1.26 -1.08 119.36 115.21 2fq2 n ILE 63 Ca -0.00 -0.48 0.19 0.00 -0.00 0.00 0.00 62.75 62.46 2fq2 n ILE 63 Cb 0.11 -0.02 0.40 0.00 -0.00 0.00 0.00 39.64 40.12 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 0.36 -3.76 4.38 -0.00 -1.89 -3.36 115.58 111.32 2fq2 h ASN 64 Ca -0.07 0.18 -0.63 0.00 -0.00 0.00 0.00 56.30 55.78 2fq2 h ASN 64 Cb 1.04 0.16 -0.16 0.00 -0.00 0.00 0.00 38.32 39.37 2fq2 h ASN 64 CO 0.00 -0.10 -0.52 0.42 -0.00 0.00 0.00 177.43 177.23 2fq2 s THR 65 N -5.78 5.29 0.51 6.14 -4.23 -1.26 -2.89 115.64 113.42 2fq2 s THR 65 Ca -0.11 0.16 0.37 0.00 -1.18 0.00 0.00 61.69 60.93 2fq2 s THR 65 Cb 0.28 -3.49 0.57 0.00 1.34 0.00 0.00 72.50 71.19 2fq2 s THR 65 CO 0.78 0.29 1.72 0.58 -0.54 0.00 0.00 174.62 177.46 2fq2 h VAL 66 N 5.23 0.29 0.20 2.29 2.07 -1.80 0.32 116.25 124.85 2fq2 h VAL 66 Ca -0.36 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 2fq2 h VAL 66 Cb 1.18 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2fq2 h VAL 66 CO 0.59 0.01 -0.10 -0.61 0.02 0.00 0.00 177.57 177.49 2fq2 h GLN 67 N 0.06 -0.26 -0.05 1.57 5.75 -1.91 -2.65 115.11 117.63 2fq2 h GLN 67 Ca 0.69 0.02 -0.05 0.00 -0.15 0.00 0.00 58.65 59.15 2fq2 h GLN 67 Cb 2.55 0.06 -0.01 0.00 1.07 0.00 0.00 27.48 31.15 2fq2 h GLN 67 CO -0.10 0.13 -0.21 -0.44 -2.65 0.00 0.00 178.83 175.56 2fq2 h ASP 68 N -0.77 0.08 0.90 -0.69 5.19 -1.02 -2.60 116.42 117.53 2fq2 h ASP 68 Ca -0.03 -0.02 -0.04 0.00 -0.62 0.00 0.00 57.03 56.32 2fq2 h ASP 68 Cb 0.51 -0.02 0.01 0.00 0.18 0.00 0.00 39.33 40.01 2fq2 h ASP 68 CO 0.05 0.30 -0.43 0.00 -3.12 0.00 0.00 179.24 176.03 2fq2 h ALA 69 N 1.71 -1.22 -0.46 3.45 0.00 0.12 0.37 119.26 123.22 2fq2 h ALA 69 Ca 0.01 -0.27 0.10 0.00 0.00 0.00 0.00 54.91 54.76 2fq2 h ALA 69 Cb 0.43 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2fq2 h ALA 69 CO 0.03 -1.13 0.32 -0.84 0.00 0.00 0.00 179.25 177.63 2fq2 h ILE 70 N -1.32 0.86 0.00 0.00 3.07 -1.43 0.96 117.51 119.63 2fq2 h ILE 70 Ca -0.12 -0.06 -0.12 0.00 1.55 0.00 0.00 64.86 66.10 2fq2 h ILE 70 Cb 0.93 0.66 -0.02 0.00 -0.27 0.00 0.00 36.82 38.12 2fq2 h ILE 70 CO 0.20 0.03 -0.57 -0.78 -1.05 0.00 0.00 178.15 175.98 2fq2 h ASP 71 N 0.18 0.00 0.99 2.16 3.58 -1.26 -1.87 116.42 120.21 2fq2 h ASP 71 Ca 0.22 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.55 2fq2 h ASP 71 Cb 0.62 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.65 2fq2 h ASP 71 CO -0.03 0.57 -0.56 0.22 -2.88 0.00 0.00 179.24 176.56 2fq2 h TYR 72 N 0.00 0.00 0.00 0.28 3.20 0.22 -1.67 116.97 119.01 2fq2 h TYR 72 Ca -0.01 0.00 -0.30 0.00 3.14 0.00 0.00 58.73 61.56 2fq2 h TYR 72 Cb 1.42 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 39.64 2fq2 h TYR 72 CO 0.00 0.56 -1.86 0.44 -1.64 0.00 0.00 178.16 175.66 2fq2 n ILE 73 N -3.47 1.54 0.10 1.81 -5.35 -0.74 -2.76 119.36 110.49 2fq2 n ILE 73 Ca 0.00 -0.81 -0.02 0.00 -0.27 0.00 0.00 62.75 61.65 2fq2 n ILE 73 Cb 0.66 -0.89 -0.01 0.00 -1.74 0.00 0.00 39.64 37.66 2fq2 n ILE 73 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 2fq2 h GLU 74 N 0.00 0.00 0.10 6.28 4.39 -1.36 -2.66 114.58 121.32 2fq2 h GLU 74 Ca -0.34 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.04 2fq2 h GLU 74 Cb 2.05 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.68 2fq2 h GLU 74 CO 0.07 0.75 -1.72 1.57 -1.16 0.00 0.00 179.01 178.52 2fq2 h LYS 75 N 0.00 0.21 0.00 2.33 2.10 -1.46 -2.93 116.57 116.83 2fq2 h LYS 75 Ca -0.01 -0.36 0.00 0.00 -2.00 0.00 0.00 60.65 58.28 2fq2 h LYS 75 Cb 1.51 0.13 0.00 0.00 -0.90 0.00 0.00 32.23 32.98 2fq2 h LYS 75 CO 0.10 1.03 0.00 0.09 -2.00 0.00 0.00 179.45 178.67 2fq2 n ASN 76 N -3.39 0.00 0.30 7.07 3.02 -1.11 -3.82 115.26 117.33 2fq2 n ASN 76 Ca -0.21 0.56 0.16 0.00 -0.03 0.00 0.00 54.58 55.06 2fq2 n ASN 76 Cb 1.05 -0.37 0.94 0.00 -0.61 0.00 0.00 39.78 40.79 2fq2 n ASN 76 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 2fq2 h ASN 77 N 0.00 0.00 -2.55 6.41 -0.26 -1.71 -3.45 115.58 114.02 2fq2 h ASN 77 Ca 0.00 0.00 -0.39 0.00 -0.56 0.00 0.00 56.30 55.35 2fq2 h ASN 77 Cb 0.00 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 37.20 2fq2 h ASN 77 CO 0.00 0.00 -0.45 0.29 -1.06 0.00 0.00 177.43 176.21 2fq2 n LYS 78 N -3.78 -1.68 0.00 0.81 5.02 -1.10 -5.06 118.16 112.36 2fq2 n LYS 78 Ca -0.03 0.99 0.09 0.00 -2.02 0.00 0.00 58.31 57.34 2fq2 n LYS 78 Cb 0.10 -5.56 0.07 0.00 -0.02 0.00 0.00 35.03 29.62 2fq2 n LYS 78 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88