#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 1.13 -3.04 1.96 0.00 -1.26 -5.11 118.16 111.85 2fq2 n LYS 2 Ca 0.00 -0.03 0.02 0.00 -0.00 0.00 0.00 58.31 58.30 2fq2 n LYS 2 Cb 0.00 -1.09 0.01 0.00 -0.00 0.00 0.00 35.03 33.94 2fq2 n LYS 2 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2fq2 n SER 3 N -1.79 -0.67 0.21 -5.58 7.64 -1.26 -4.99 113.62 107.18 2fq2 n SER 3 Ca -0.02 -1.14 0.18 0.00 1.01 0.00 0.00 58.87 58.89 2fq2 n SER 3 Cb 0.26 1.04 0.82 0.00 -1.01 0.00 0.00 64.21 65.32 2fq2 n SER 3 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2fq2 h THR 4 N 1.55 0.27 -1.14 0.44 2.02 -1.88 -1.53 112.91 112.64 2fq2 h THR 4 Ca -0.12 0.00 0.32 0.00 0.77 0.00 0.00 66.41 67.38 2fq2 h THR 4 Cb 0.65 0.73 -0.09 0.00 -1.74 0.00 0.00 68.15 67.70 2fq2 h THR 4 CO 0.17 0.00 0.75 0.15 0.37 0.00 0.00 175.52 176.97 2fq2 h PHE 5 N 0.00 0.48 0.36 3.16 3.04 -1.96 0.33 116.94 122.35 2fq2 h PHE 5 Ca 0.10 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.05 2fq2 h PHE 5 Cb 0.73 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 39.09 2fq2 h PHE 5 CO 0.00 -0.00 -0.34 0.22 -2.02 0.00 0.00 178.31 176.17 2fq2 h ASP 6 N 0.24 -0.93 0.45 0.41 3.58 -1.69 0.51 116.42 118.99 2fq2 h ASP 6 Ca 0.63 0.07 -0.10 0.00 0.42 0.00 0.00 57.03 58.06 2fq2 h ASP 6 Cb 1.90 0.30 -0.01 0.00 1.72 0.00 0.00 39.33 43.24 2fq2 h ASP 6 CO -0.25 -0.46 -0.45 0.44 -2.88 0.00 0.00 179.24 175.64 2fq2 h ASP 7 N -0.70 0.00 -0.38 2.28 5.19 -1.51 -2.49 116.42 118.82 2fq2 h ASP 7 Ca -0.05 -0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.26 2fq2 h ASP 7 Cb 0.60 -0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.09 2fq2 h ASP 7 CO -0.03 0.46 -0.13 0.40 -3.12 0.00 0.00 179.24 176.82 2fq2 h ILE 8 N 0.00 1.26 0.00 0.35 2.04 -0.13 -1.31 117.51 119.73 2fq2 h ILE 8 Ca -0.00 -1.22 -0.08 0.00 1.00 0.00 0.00 64.86 64.55 2fq2 h ILE 8 Cb 0.80 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 2fq2 h ILE 8 CO 0.06 0.42 -0.40 0.07 0.00 0.00 0.00 178.15 178.30 2fq2 h LYS 9 N 0.75 0.00 0.07 2.37 2.10 0.20 -1.99 116.57 120.06 2fq2 h LYS 9 Ca 0.12 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 58.53 2fq2 h LYS 9 Cb 0.63 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.96 2fq2 h LYS 9 CO 0.04 0.40 -1.09 1.57 -2.00 0.00 0.00 179.45 178.38 2fq2 h LYS 10 N 0.00 0.26 0.15 0.07 2.10 -1.13 -2.11 116.57 115.91 2fq2 h LYS 10 Ca -0.00 -0.37 -0.23 0.00 -2.00 0.00 0.00 60.65 58.04 2fq2 h LYS 10 Cb 1.15 0.13 0.03 0.00 -0.90 0.00 0.00 32.23 32.63 2fq2 h LYS 10 CO 0.05 1.13 -1.00 -0.84 -2.00 0.00 0.00 179.45 176.79 2fq2 h ILE 11 N 0.11 1.42 -0.08 0.07 3.07 -1.24 -2.35 117.51 118.51 2fq2 h ILE 11 Ca -0.09 -2.51 -0.11 0.00 1.55 0.00 0.00 64.86 63.70 2fq2 h ILE 11 Cb 1.78 3.03 -0.01 0.00 -0.27 0.00 0.00 36.82 41.34 2fq2 h ILE 11 CO 0.18 0.73 -0.44 0.16 -1.05 0.00 0.00 178.15 177.73 2fq2 h ILE 12 N -0.13 1.32 0.04 0.16 -0.00 -1.47 0.22 117.51 117.65 2fq2 h ILE 12 Ca -0.17 -1.57 -0.25 0.00 -0.00 0.00 0.00 64.86 62.88 2fq2 h ILE 12 Cb 1.76 1.75 0.01 0.00 -0.00 0.00 0.00 36.82 40.34 2fq2 h ILE 12 CO 0.19 0.46 -1.05 -1.28 -0.00 0.00 0.00 178.15 176.47 2fq2 h SER 13 N 0.14 0.64 1.42 2.16 0.87 -1.46 0.13 113.55 117.45 2fq2 h SER 13 Ca 0.01 -0.55 -0.09 0.00 -1.23 0.00 0.00 61.79 59.94 2fq2 h SER 13 Cb 0.83 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.58 2fq2 h SER 13 CO 0.06 1.36 -0.43 0.50 -0.53 0.00 0.00 176.83 177.80 2fq2 h LYS 14 N 0.24 0.00 0.01 2.24 3.11 -1.31 -2.90 116.57 117.97 2fq2 h LYS 14 Ca -0.11 0.00 -0.22 0.00 -2.81 0.00 0.00 60.65 57.51 2fq2 h LYS 14 Cb 1.71 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 32.91 2fq2 h LYS 14 CO 0.19 0.43 -1.18 0.37 -2.81 0.00 0.00 179.45 176.45 2fq2 h GLN 15 N 0.00 0.03 0.00 1.90 -0.00 -0.96 -3.46 115.11 112.61 2fq2 h GLN 15 Ca -0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.60 2fq2 h GLN 15 Cb 1.25 0.02 0.00 0.00 0.00 0.00 0.00 27.48 28.75 2fq2 h GLN 15 CO 0.06 1.02 0.00 1.28 0.00 0.00 0.00 178.83 181.19 2fq2 n LEU 16 N -4.37 0.00 0.00 -2.39 4.32 0.39 -5.07 117.00 109.87 2fq2 n LEU 16 Ca -0.30 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.69 2fq2 n LEU 16 Cb 0.69 -0.17 0.00 0.00 -1.62 0.00 0.00 43.42 42.32 2fq2 n LEU 16 CO 0.23 -0.26 0.00 -0.24 -1.22 0.00 0.00 177.39 175.90 2fq2 n SER 17 N -1.93 0.00 0.00 -1.43 2.88 -0.82 -4.95 113.62 107.37 2fq2 n SER 17 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2fq2 n SER 17 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 -2.67 2.46 3.14 -1.26 -4.25 118.33 115.75 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 0.13 0.00 -1.06 0.00 0.00 33.84 32.91 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 -0.03 1.33 0.22 1.45 0.00 -1.26 -4.94 120.64 117.40 2fq2 n GLU 19 Ca 0.00 -1.25 0.15 0.00 0.00 0.00 0.00 57.16 56.06 2fq2 n GLU 19 Cb 0.00 0.38 0.51 0.00 0.00 0.00 0.00 31.44 32.33 2fq2 n GLU 19 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 2fq2 h GLU 20 N 1.08 0.00 -1.22 3.44 5.08 -1.97 0.43 114.58 121.42 2fq2 h GLU 20 Ca -0.43 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.45 2fq2 h GLU 20 Cb 1.29 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.33 2fq2 h GLU 20 CO -0.17 0.00 0.63 -3.47 -1.00 0.00 0.00 179.01 174.99 2fq2 n ASP 21 N -2.83 6.61 0.00 1.42 2.03 -1.26 -4.08 116.55 118.44 2fq2 n ASP 21 Ca 0.02 -3.40 0.00 0.00 0.52 0.00 0.00 54.79 51.93 2fq2 n ASP 21 Cb 0.35 -0.98 0.00 0.00 -0.72 0.00 0.00 41.12 39.77 2fq2 n ASP 21 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2fq2 n LYS 22 N -0.35 0.00 0.14 -0.67 2.85 -1.17 -4.96 118.16 113.99 2fq2 n LYS 22 Ca 0.46 0.00 0.01 0.00 -1.05 0.00 0.00 58.31 57.73 2fq2 n LYS 22 Cb 0.72 0.00 0.32 0.00 -0.65 0.00 0.00 35.03 35.43 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 1.26 -0.49 0.58 6.09 -1.08 -3.19 117.51 120.68 2fq2 h ILE 23 Ca 0.00 -1.22 -0.44 0.00 -1.37 0.00 0.00 64.86 61.83 2fq2 h ILE 23 Cb 0.00 1.56 -0.09 0.00 0.47 0.00 0.00 36.82 38.75 2fq2 h ILE 23 CO 0.00 0.36 0.92 0.00 -3.07 0.00 0.00 178.15 176.36 2fq2 n GLN 24 N -4.12 2.75 -0.00 2.19 -0.00 -1.26 -4.47 117.38 112.47 2fq2 n GLN 24 Ca -0.01 -1.95 0.15 0.00 -0.00 0.00 0.00 57.00 55.19 2fq2 n GLN 24 Cb 0.39 -2.26 0.84 0.00 -0.00 0.00 0.00 30.24 29.21 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 2.06 1.12 -1.81 2.61 2.81 -1.21 -4.88 117.12 117.83 2fq2 n MET 25 Ca 0.53 -0.17 -0.18 0.00 -1.81 0.00 0.00 57.70 56.07 2fq2 n MET 25 Cb 0.60 -1.48 -0.06 0.00 -0.71 0.00 0.00 33.22 31.58 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 -0.77 -4.97 0.00 7.83 4.13 -1.26 -4.79 115.26 115.43 2fq2 n ASN 26 Ca 0.22 0.32 0.00 0.00 1.68 0.00 0.00 54.58 56.81 2fq2 n ASN 26 Cb 0.15 -4.35 0.00 0.00 -1.54 0.00 0.00 39.78 34.04 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 -1.35 0.00 -3.83 6.41 7.64 -1.26 -4.56 113.62 116.67 2fq2 n SER 27 Ca -0.19 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.59 2fq2 n SER 27 Cb 0.62 -0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.75 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 -0.27 0.07 -0.19 6.43 -0.87 -1.05 -3.80 114.94 115.27 2fq2 s ASN 28 Ca 0.00 -0.56 0.07 0.00 -1.57 0.00 0.00 52.86 50.80 2fq2 s ASN 28 Cb 0.00 0.34 -0.22 0.00 -0.02 0.00 0.00 41.25 41.36 2fq2 s ASN 28 CO 0.00 -0.71 0.10 0.49 -2.57 0.00 0.00 177.10 174.41 2fq2 n PHE 29 N 0.06 0.38 0.05 2.20 3.01 -1.16 -3.67 117.46 118.33 2fq2 n PHE 29 Ca -0.16 0.10 0.01 0.00 1.01 0.00 0.00 57.45 58.41 2fq2 n PHE 29 Cb 0.62 -1.06 0.01 0.00 -0.01 0.00 0.00 39.48 39.04 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 -3.12 0.25 0.06 4.37 5.66 -1.26 -4.38 114.28 115.86 2fq2 n THR 30 Ca -0.35 -0.62 0.01 0.00 -3.05 0.00 0.00 64.05 60.04 2fq2 n THR 30 Cb 1.06 0.91 -0.02 0.00 -1.55 0.00 0.00 70.33 70.73 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 0.01 3.12 -0.05 1.09 5.02 -1.26 -4.23 118.16 121.85 2fq2 n LYS 31 Ca 0.01 -0.01 -0.05 0.00 -2.02 0.00 0.00 58.31 56.24 2fq2 n LYS 31 Cb 0.11 -0.84 -0.02 0.00 -0.02 0.00 0.00 35.03 34.26 2fq2 n LYS 31 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2fq2 n ASP 32 N -1.33 1.18 0.19 4.39 2.03 -1.24 -4.57 116.55 117.20 2fq2 n ASP 32 Ca 0.00 0.30 0.07 0.00 0.52 0.00 0.00 54.79 55.68 2fq2 n ASP 32 Cb 0.06 -0.68 0.28 0.00 -0.72 0.00 0.00 41.12 40.06 2fq2 n ASP 32 CO 0.00 0.00 0.00 0.17 -1.92 0.00 0.00 177.20 175.45 2fq2 h LEU 33 N -0.62 0.00 -1.60 -2.67 -0.00 -1.76 -3.48 115.31 105.18 2fq2 h LEU 33 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 57.88 57.51 2fq2 h LEU 33 Cb 0.52 0.00 0.12 0.00 -0.00 0.00 0.00 40.66 41.30 2fq2 h LEU 33 CO 0.00 0.33 -0.78 0.61 -0.00 0.00 0.00 178.44 178.60 2fq2 n GLY 34 N 0.56 -0.36 0.00 0.17 0.00 -1.26 -4.97 105.19 99.33 2fq2 n GLY 34 Ca 0.01 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 0.00 4.61 0.00 -1.26 -5.05 120.51 114.54 2fq2 n ALA 35 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.19 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 -0.41 0.00 -0.37 0.00 5.75 -1.26 -5.04 116.55 115.22 2fq2 n ASP 36 Ca 0.00 0.00 0.31 0.00 -0.01 0.00 0.00 54.79 55.09 2fq2 n ASP 36 Cb 0.00 0.00 0.57 0.00 -1.03 0.00 0.00 41.12 40.66 2fq2 n ASP 36 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 2fq2 h SER 37 N 0.00 0.37 0.42 -1.12 4.64 -1.96 -0.32 113.55 115.56 2fq2 h SER 37 Ca 0.00 0.19 -0.01 0.00 -0.47 0.00 0.00 61.79 61.50 2fq2 h SER 37 Cb 0.00 0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 2fq2 h SER 37 CO 0.00 -0.23 -0.29 -0.07 -0.87 0.00 0.00 176.83 175.37 2fq2 h LEU 38 N 0.15 -0.74 -0.57 5.97 4.07 -1.98 0.25 115.31 122.46 2fq2 h LEU 38 Ca 0.79 0.05 -0.05 0.00 0.08 0.00 0.00 57.88 58.76 2fq2 h LEU 38 Cb 2.14 0.23 -0.02 0.00 1.08 0.00 0.00 40.66 44.09 2fq2 h LEU 38 CO -0.58 -0.44 0.18 0.44 -1.08 0.00 0.00 178.44 176.96 2fq2 h ASP 39 N -0.69 0.83 0.82 -0.43 5.19 -1.51 -1.07 116.42 119.56 2fq2 h ASP 39 Ca -0.04 -0.21 -0.04 0.00 -0.62 0.00 0.00 57.03 56.13 2fq2 h ASP 39 Cb 0.58 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.88 2fq2 h ASP 39 CO 0.02 0.81 -0.45 0.25 -3.12 0.00 0.00 179.24 176.76 2fq2 h LEU 40 N 0.80 -1.10 -2.48 1.55 5.85 -1.11 -0.01 115.31 118.81 2fq2 h LEU 40 Ca 0.18 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2fq2 h LEU 40 Cb 0.28 0.30 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 2fq2 h LEU 40 CO -0.01 -0.72 0.02 0.58 -0.34 0.00 0.00 178.44 177.97 2fq2 h VAL 41 N -1.17 0.49 0.00 1.05 2.07 -0.51 -1.50 116.25 116.68 2fq2 h VAL 41 Ca -0.11 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2fq2 h VAL 41 Cb 0.92 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2fq2 h VAL 41 CO 0.15 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 177.12 2fq2 n GLU 42 N -3.79 0.00 -0.34 1.57 4.71 -0.41 -2.00 120.64 120.38 2fq2 n GLU 42 Ca -0.03 0.44 0.23 0.00 -0.01 0.00 0.00 57.16 57.80 2fq2 n GLU 42 Cb 0.10 -1.10 0.50 0.00 -1.01 0.00 0.00 31.44 29.93 2fq2 n GLU 42 CO 0.00 0.00 0.00 1.37 0.09 0.00 0.00 177.13 178.59 2fq2 h LEU 43 N 0.00 0.46 0.11 -4.62 8.10 -0.99 0.11 115.31 118.48 2fq2 h LEU 43 Ca 0.00 0.10 -0.01 0.00 0.11 0.00 0.00 57.88 58.09 2fq2 h LEU 43 Cb 0.00 0.03 0.00 0.00 -0.44 0.00 0.00 40.66 40.25 2fq2 h LEU 43 CO 0.00 0.05 -0.05 0.40 -4.11 0.00 0.00 178.44 174.73 2fq2 h ILE 44 N 0.39 1.01 -0.44 0.15 2.04 -1.38 -1.91 117.51 117.36 2fq2 h ILE 44 Ca 0.63 -0.45 0.13 0.00 1.00 0.00 0.00 64.86 66.18 2fq2 h ILE 44 Cb 1.58 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.94 2fq2 h ILE 44 CO -0.35 0.11 0.43 0.00 0.00 0.00 0.00 178.15 178.33 2fq2 h MET 45 N -0.35 0.00 0.12 2.37 -0.00 -0.35 0.15 114.93 116.87 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 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.89 2fq2 h MET 45 CO 0.02 0.00 -1.32 0.00 -0.00 0.00 0.00 176.91 175.62 2fq2 h ALA 46 N 1.56 0.15 -0.23 -3.00 0.00 -1.02 -2.16 119.26 114.55 2fq2 h ALA 46 Ca 0.21 -0.95 -0.00 0.00 0.00 0.00 0.00 54.91 54.17 2fq2 h ALA 46 Cb 1.07 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2fq2 h ALA 46 CO -0.00 1.03 0.14 1.25 0.00 0.00 0.00 179.25 181.67 2fq2 h LEU 47 N 0.07 0.28 -0.03 0.00 6.46 0.07 -0.77 115.31 121.39 2fq2 h LEU 47 Ca -0.16 -0.04 -0.19 0.00 -0.12 0.00 0.00 57.88 57.36 2fq2 h LEU 47 Cb 1.98 -0.07 0.01 0.00 -0.73 0.00 0.00 40.66 41.86 2fq2 h LEU 47 CO 0.19 0.24 -0.73 1.05 -0.62 0.00 0.00 178.44 178.57 2fq2 h GLU 48 N 0.29 0.55 -0.13 1.25 -0.00 -1.57 -1.93 114.58 113.03 2fq2 h GLU 48 Ca 0.08 -0.55 0.04 0.00 -0.00 0.00 0.00 59.36 58.93 2fq2 h GLU 48 Cb 0.01 0.15 -0.01 0.00 -0.00 0.00 0.00 28.75 28.90 2fq2 h GLU 48 CO -0.02 1.17 0.12 1.49 -0.00 0.00 0.00 179.01 181.77 2fq2 h GLU 49 N 0.13 0.00 0.14 1.06 4.57 -1.31 0.77 114.58 119.94 2fq2 h GLU 49 Ca -0.08 0.00 -0.31 0.00 -1.18 0.00 0.00 59.36 57.78 2fq2 h GLU 49 Cb 1.40 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.99 2fq2 h GLU 49 CO 0.14 0.00 -1.62 -0.22 -1.18 0.00 0.00 179.01 176.14 2fq2 h LYS 50 N 0.00 0.29 0.00 1.92 1.63 -1.11 -3.32 116.57 115.98 2fq2 h LYS 50 Ca 0.06 -0.49 0.00 0.00 -0.85 0.00 0.00 60.65 59.37 2fq2 h LYS 50 Cb 0.29 0.18 0.00 0.00 -0.60 0.00 0.00 32.23 32.10 2fq2 h LYS 50 CO -0.00 1.23 0.00 1.19 -3.45 0.00 0.00 179.45 178.42 2fq2 n PHE 51 N -3.76 0.79 -2.80 1.91 3.01 -0.73 -4.90 117.46 110.97 2fq2 n PHE 51 Ca -0.26 0.31 -0.10 0.00 1.01 0.00 0.00 57.45 58.40 2fq2 n PHE 51 Cb 0.97 -1.01 0.05 0.00 -0.01 0.00 0.00 39.48 39.49 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 -2.22 -3.30 -4.48 4.37 2.85 0.21 -4.98 115.26 107.70 2fq2 n ASN 52 Ca 0.02 -0.43 -0.29 0.00 -0.11 0.00 0.00 54.58 53.77 2fq2 n ASN 52 Cb 0.22 -3.53 -0.08 0.00 1.24 0.00 0.00 39.78 37.63 2fq2 n ASN 52 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 2fq2 s VAL 53 N -3.24 1.00 -0.53 3.44 -7.23 -1.06 -5.07 120.40 107.71 2fq2 s VAL 53 Ca 0.13 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.33 2fq2 s VAL 53 Cb -0.02 -2.32 0.14 0.00 0.56 0.00 0.00 36.38 34.75 2fq2 s VAL 53 CO 0.48 0.00 0.31 -0.89 -0.31 0.00 0.00 175.10 174.69 2fq2 s THR 54 N -3.02 2.06 0.00 5.32 2.01 -1.26 -4.78 115.64 115.97 2fq2 s THR 54 Ca 0.16 -3.22 0.00 0.00 0.31 0.00 0.00 61.69 58.94 2fq2 s THR 54 Cb 0.03 -2.41 0.00 0.00 0.01 0.00 0.00 72.50 70.13 2fq2 s THR 54 CO 0.09 -0.92 0.00 -0.38 -0.69 0.00 0.00 174.62 172.72 2fq2 n ILE 55 N 2.97 0.00 0.00 1.82 -0.00 -1.26 -5.03 119.36 117.86 2fq2 n ILE 55 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.87 2fq2 n ILE 55 Cb 0.35 -0.43 0.00 0.00 -0.00 0.00 0.00 39.64 39.56 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 -2.42 0.00 0.27 4.38 2.88 -1.26 -3.27 113.62 114.19 2fq2 n SER 56 Ca 0.00 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.38 2fq2 n SER 56 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 2fq2 n SER 56 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 2fq2 h ASP 57 N 0.00 -1.25 0.00 -3.46 1.82 -2.00 -0.97 116.42 110.56 2fq2 h ASP 57 Ca 0.00 0.10 0.00 0.00 -0.39 0.00 0.00 57.03 56.74 2fq2 h ASP 57 Cb 0.00 0.41 0.00 0.00 0.68 0.00 0.00 39.33 40.42 2fq2 h ASP 57 CO 0.00 -0.61 0.01 1.56 -1.61 0.00 0.00 179.24 178.59 2fq2 h GLN 58 N -0.92 0.00 -0.02 0.28 1.08 -1.94 0.24 115.11 113.84 2fq2 h GLN 58 Ca -0.06 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 2fq2 h GLN 58 Cb 0.79 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.22 2fq2 h GLN 58 CO -0.05 0.00 0.00 -0.25 -0.95 0.00 0.00 178.83 177.58 2fq2 n ASP 59 N -2.80 0.98 -0.04 1.46 9.92 -0.42 -3.55 116.55 122.11 2fq2 n ASP 59 Ca -0.02 -1.35 0.03 0.00 -0.53 0.00 0.00 54.79 52.92 2fq2 n ASP 59 Cb 0.06 -0.01 -0.15 0.00 -0.64 0.00 0.00 41.12 40.39 2fq2 n ASP 59 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2fq2 n ALA 60 N -0.22 2.32 -2.68 2.24 0.00 0.85 -4.47 120.51 118.55 2fq2 n ALA 60 Ca 0.20 -0.70 -0.24 0.00 0.00 0.00 0.00 53.44 52.70 2fq2 n ALA 60 Cb 0.26 -0.48 -0.01 0.00 0.00 0.00 0.00 19.45 19.23 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 -2.33 4.04 0.21 0.00 -0.00 -1.21 -4.77 117.00 112.94 2fq2 n LEU 61 Ca -0.12 -5.17 0.00 0.00 -0.00 0.00 0.00 56.01 50.72 2fq2 n LEU 61 Cb 0.69 -0.32 0.00 0.00 -0.00 0.00 0.00 43.42 43.80 2fq2 n LEU 61 CO 0.39 2.20 0.00 0.29 -0.00 0.00 0.00 177.39 180.27 2fq2 n LYS 62 N -0.32 0.00 0.16 1.47 5.02 -1.25 -4.89 118.16 118.35 2fq2 n LYS 62 Ca 0.32 0.00 0.18 0.00 -2.02 0.00 0.00 58.31 56.79 2fq2 n LYS 62 Cb 0.60 0.00 0.68 0.00 -0.02 0.00 0.00 35.03 36.29 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 0.18 -1.14 -0.18 5.03 -1.83 -1.44 117.51 118.11 2fq2 h ILE 63 Ca 0.00 0.00 0.38 0.00 -0.12 0.00 0.00 64.86 65.12 2fq2 h ILE 63 Cb 0.00 0.54 -0.14 0.00 -3.03 0.00 0.00 36.82 34.19 2fq2 h ILE 63 CO 0.00 0.00 0.70 -0.55 -0.68 0.00 0.00 178.15 177.62 2fq2 h ASN 64 N 0.00 0.36 -3.60 1.72 -1.07 -1.89 -3.35 115.58 107.75 2fq2 h ASN 64 Ca 0.15 0.16 -0.64 0.00 0.07 0.00 0.00 56.30 56.04 2fq2 h ASN 64 Cb 1.21 0.13 -0.19 0.00 -2.07 0.00 0.00 38.32 37.40 2fq2 h ASN 64 CO -0.00 -0.17 -0.58 0.42 0.07 0.00 0.00 177.43 177.17 2fq2 s THR 65 N -5.46 4.68 0.53 6.14 -4.23 -0.54 -2.52 115.64 114.23 2fq2 s THR 65 Ca -0.09 -0.05 0.35 0.00 -1.18 0.00 0.00 61.69 60.72 2fq2 s THR 65 Cb 0.30 -3.17 0.54 0.00 1.34 0.00 0.00 72.50 71.50 2fq2 s THR 65 CO 0.80 0.35 1.80 0.58 -0.54 0.00 0.00 174.62 177.62 2fq2 h VAL 66 N 5.31 0.42 0.08 2.29 2.07 -1.80 0.41 116.25 125.02 2fq2 h VAL 66 Ca -0.37 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 2fq2 h VAL 66 Cb 1.18 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2fq2 h VAL 66 CO 0.61 0.01 -0.04 -0.61 0.02 0.00 0.00 177.57 177.56 2fq2 h GLN 67 N 0.04 -0.10 -0.07 1.57 -0.00 -1.90 -2.60 115.11 112.04 2fq2 h GLN 67 Ca 0.56 0.01 -0.11 0.00 -0.00 0.00 0.00 58.65 59.11 2fq2 h GLN 67 Cb 2.18 0.02 -0.01 0.00 0.00 0.00 0.00 27.48 29.66 2fq2 h GLN 67 CO -0.04 0.33 -0.46 0.22 0.00 0.00 0.00 178.83 178.88 2fq2 h ASP 68 N -0.57 0.18 0.75 -0.69 1.82 -1.16 -2.64 116.42 114.10 2fq2 h ASP 68 Ca -0.01 -0.08 -0.04 0.00 -0.39 0.00 0.00 57.03 56.51 2fq2 h ASP 68 Cb 0.48 -0.05 0.01 0.00 0.68 0.00 0.00 39.33 40.45 2fq2 h ASP 68 CO 0.02 0.62 -0.36 0.00 -1.61 0.00 0.00 179.24 177.91 2fq2 h ALA 69 N 1.38 -1.26 -0.44 -0.78 0.00 -0.30 0.33 119.26 118.19 2fq2 h ALA 69 Ca 0.01 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.78 2fq2 h ALA 69 Cb 0.87 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2fq2 h ALA 69 CO 0.07 -1.18 0.30 -0.84 0.00 0.00 0.00 179.25 177.60 2fq2 h ILE 70 N -1.01 0.91 0.00 0.00 -0.00 -1.53 0.92 117.51 116.80 2fq2 h ILE 70 Ca -0.10 -0.09 -0.07 0.00 -0.00 0.00 0.00 64.86 64.60 2fq2 h ILE 70 Cb 0.77 0.63 -0.01 0.00 -0.00 0.00 0.00 36.82 38.21 2fq2 h ILE 70 CO 0.17 0.05 -0.33 -0.78 -0.00 0.00 0.00 178.15 177.26 2fq2 h ASP 71 N 0.26 0.00 0.79 2.16 1.82 -1.25 -2.04 116.42 118.16 2fq2 h ASP 71 Ca 0.20 0.00 -0.19 0.00 -0.39 0.00 0.00 57.03 56.65 2fq2 h ASP 71 Cb 0.46 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.45 2fq2 h ASP 71 CO -0.04 0.33 -0.89 0.22 -1.61 0.00 0.00 179.24 177.25 2fq2 h TYR 72 N 0.00 0.09 0.00 0.28 3.20 0.22 -1.85 116.97 118.91 2fq2 h TYR 72 Ca -0.00 -0.06 -0.17 0.00 3.14 0.00 0.00 58.73 61.64 2fq2 h TYR 72 Cb 1.08 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.31 2fq2 h TYR 72 CO 0.00 0.92 -1.21 -0.84 -1.64 0.00 0.00 178.16 175.39 2fq2 h ILE 73 N 0.03 0.73 0.00 1.81 3.07 -1.37 -2.78 117.51 119.00 2fq2 h ILE 73 Ca -0.02 -2.26 -0.22 0.00 1.55 0.00 0.00 64.86 63.90 2fq2 h ILE 73 Cb 1.56 2.24 -0.03 0.00 -0.27 0.00 0.00 36.82 40.32 2fq2 h ILE 73 CO 0.12 0.42 -1.14 -0.33 -1.05 0.00 0.00 178.15 176.18 2fq2 h GLU 74 N 0.00 0.00 0.18 0.16 4.39 -1.40 -2.22 114.58 115.70 2fq2 h GLU 74 Ca -0.13 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.25 2fq2 h GLU 74 Cb 1.61 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.28 2fq2 h GLU 74 CO 0.06 0.88 -1.53 1.57 -1.16 0.00 0.00 179.01 178.83 2fq2 h LYS 75 N 0.00 0.39 0.00 2.33 2.10 -1.45 -3.39 116.57 116.55 2fq2 h LYS 75 Ca -0.07 -0.67 0.00 0.00 -2.00 0.00 0.00 60.65 57.92 2fq2 h LYS 75 Cb 1.81 0.25 0.00 0.00 -0.90 0.00 0.00 32.23 33.39 2fq2 h LYS 75 CO 0.12 1.29 0.00 0.09 -2.00 0.00 0.00 179.45 178.95 2fq2 n ASN 76 N -3.59 0.00 -4.52 7.07 3.02 -1.05 -4.69 115.26 111.51 2fq2 n ASN 76 Ca -0.18 0.20 -0.42 0.00 -0.03 0.00 0.00 54.58 54.16 2fq2 n ASN 76 Cb 1.07 -0.25 -0.03 0.00 -0.61 0.00 0.00 39.78 39.96 2fq2 n ASN 76 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2fq2 s ASN 77 N -2.11 6.48 -1.05 6.41 0.01 -0.83 -4.94 114.94 118.90 2fq2 s ASN 77 Ca 0.00 -1.49 -0.16 0.00 -0.71 0.00 0.00 52.86 50.49 2fq2 s ASN 77 Cb 0.00 -2.50 0.16 0.00 0.41 0.00 0.00 41.25 39.31 2fq2 s ASN 77 CO 0.00 -1.40 1.24 -0.54 -1.51 0.00 0.00 177.10 174.89 2fq2 s LYS 78 N 4.27 3.82 0.00 -0.60 1.02 -1.26 -4.38 119.74 122.62 2fq2 s LYS 78 Ca 0.39 -2.18 0.00 0.00 0.02 0.00 0.00 55.97 54.20 2fq2 s LYS 78 Cb -0.04 -4.95 0.00 0.00 -0.52 0.00 0.00 37.83 32.32 2fq2 s LYS 78 CO -0.06 -1.74 0.27 0.00 -0.92 0.00 0.00 175.35 172.91