#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 -2.02 0.07 3.23 3.00 -1.26 -4.88 118.16 116.30 2fq2 n LYS 2 Ca 0.00 0.96 -0.13 0.00 -0.00 0.00 0.00 58.31 59.14 2fq2 n LYS 2 Cb 0.00 -5.61 -0.14 0.00 0.00 0.00 0.00 35.03 29.29 2fq2 n LYS 2 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2fq2 h SER 3 N -0.18 0.27 -0.94 3.14 0.87 -1.96 -3.31 113.55 111.44 2fq2 h SER 3 Ca -0.48 -0.32 0.21 0.00 -1.23 0.00 0.00 61.79 59.96 2fq2 h SER 3 Cb 1.35 -0.09 -0.08 0.00 -0.44 0.00 0.00 62.40 63.15 2fq2 h SER 3 CO 0.56 1.26 0.61 0.00 -0.53 0.00 0.00 176.83 178.73 2fq2 h THR 4 N 0.05 0.67 -1.09 2.23 1.03 -1.89 0.12 112.91 114.02 2fq2 h THR 4 Ca -0.15 -0.16 0.32 0.00 -0.01 0.00 0.00 66.41 66.41 2fq2 h THR 4 Cb 1.93 0.15 -0.04 0.00 -1.07 0.00 0.00 68.15 69.12 2fq2 h THR 4 CO 0.16 0.09 0.79 0.15 -0.01 0.00 0.00 175.52 176.69 2fq2 h PHE 5 N 0.48 0.01 0.38 0.00 3.04 -1.95 0.18 116.94 119.08 2fq2 h PHE 5 Ca 0.50 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.44 2fq2 h PHE 5 Cb 1.15 -0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.66 2fq2 h PHE 5 CO -0.00 0.00 -0.18 0.22 -2.02 0.00 0.00 178.31 176.32 2fq2 h ASP 6 N 0.00 -0.44 0.41 0.41 3.58 -0.98 0.45 116.42 119.86 2fq2 h ASP 6 Ca 0.52 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.96 2fq2 h ASP 6 Cb 2.08 0.11 -0.00 0.00 1.72 0.00 0.00 39.33 43.24 2fq2 h ASP 6 CO -0.01 -0.30 -0.11 0.44 -2.88 0.00 0.00 179.24 176.38 2fq2 h ASP 7 N -0.54 0.00 -0.07 2.28 5.19 -1.52 -2.18 116.42 119.58 2fq2 h ASP 7 Ca -0.05 0.00 -0.20 0.00 -0.62 0.00 0.00 57.03 56.16 2fq2 h ASP 7 Cb 0.40 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.92 2fq2 h ASP 7 CO 0.09 0.11 -0.72 0.40 -3.12 0.00 0.00 179.24 176.00 2fq2 h ILE 8 N 0.00 1.34 0.00 0.35 2.04 -0.54 -2.35 117.51 118.35 2fq2 h ILE 8 Ca -0.00 -2.02 -0.02 0.00 1.00 0.00 0.00 64.86 63.82 2fq2 h ILE 8 Cb 0.35 2.27 -0.00 0.00 -0.74 0.00 0.00 36.82 38.70 2fq2 h ILE 8 CO 0.01 0.62 -0.11 0.07 0.00 0.00 0.00 178.15 178.74 2fq2 h LYS 9 N 0.24 0.00 0.14 2.37 2.10 0.25 -2.43 116.57 119.25 2fq2 h LYS 9 Ca -0.07 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.38 2fq2 h LYS 9 Cb 1.38 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.73 2fq2 h LYS 9 CO 0.15 0.11 -0.88 -0.22 -2.00 0.00 0.00 179.45 176.61 2fq2 h LYS 10 N 0.00 0.34 -0.59 0.07 3.64 -1.37 -1.83 116.57 116.83 2fq2 h LYS 10 Ca -0.00 -0.56 -0.10 0.00 -1.27 0.00 0.00 60.65 58.72 2fq2 h LYS 10 Cb 0.70 0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.71 2fq2 h LYS 10 CO 0.01 1.26 -0.02 -0.84 -2.27 0.00 0.00 179.45 177.59 2fq2 h ILE 11 N -0.28 1.27 -0.01 2.00 3.07 -1.38 -2.39 117.51 119.78 2fq2 h ILE 11 Ca -0.15 -1.18 -0.17 0.00 1.55 0.00 0.00 64.86 64.91 2fq2 h ILE 11 Cb 1.68 0.84 -0.02 0.00 -0.27 0.00 0.00 36.82 39.06 2fq2 h ILE 11 CO 0.17 0.43 -0.78 0.16 -1.05 0.00 0.00 178.15 177.07 2fq2 h ILE 12 N 0.95 1.51 -0.66 0.16 3.07 -1.55 0.16 117.51 121.14 2fq2 h ILE 12 Ca 0.16 -2.52 -0.08 0.00 1.55 0.00 0.00 64.86 63.97 2fq2 h ILE 12 Cb 0.59 2.37 -0.03 0.00 -0.27 0.00 0.00 36.82 39.48 2fq2 h ILE 12 CO 0.03 0.73 0.10 -1.28 -1.05 0.00 0.00 178.15 176.69 2fq2 h SER 13 N 0.06 1.06 0.90 2.16 0.87 -1.15 -1.29 113.55 116.17 2fq2 h SER 13 Ca -0.02 -0.26 -0.16 0.00 -1.23 0.00 0.00 61.79 60.12 2fq2 h SER 13 Cb 1.37 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 63.02 2fq2 h SER 13 CO 0.11 1.05 -1.18 0.50 -0.53 0.00 0.00 176.83 176.79 2fq2 h LYS 14 N 1.02 0.00 0.20 2.24 3.11 -1.44 -3.13 116.57 118.58 2fq2 h LYS 14 Ca 0.20 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 58.03 2fq2 h LYS 14 Cb 0.45 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.68 2fq2 h LYS 14 CO 0.01 0.37 -0.10 0.37 -2.81 0.00 0.00 179.45 177.29 2fq2 h GLN 15 N 0.00 -0.26 0.00 1.90 5.75 -0.81 -3.43 115.11 118.25 2fq2 h GLN 15 Ca -0.12 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.40 2fq2 h GLN 15 Cb 1.55 0.06 0.00 0.00 1.07 0.00 0.00 27.48 30.16 2fq2 h GLN 15 CO 0.05 -0.18 -0.10 1.28 -2.65 0.00 0.00 178.83 177.24 2fq2 n LEU 16 N -3.29 0.26 0.00 -2.39 4.32 -0.50 -5.07 117.00 110.33 2fq2 n LEU 16 Ca -0.03 0.18 0.00 0.00 -0.02 0.00 0.00 56.01 56.14 2fq2 n LEU 16 Cb 0.11 -0.54 0.00 0.00 -1.62 0.00 0.00 43.42 41.36 2fq2 n LEU 16 CO 0.08 -0.48 0.00 -1.20 -1.22 0.00 0.00 177.39 174.57 2fq2 n SER 17 N -2.67 0.00 -2.90 -1.43 7.64 -1.11 -5.02 113.62 108.12 2fq2 n SER 17 Ca -0.01 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.88 2fq2 n SER 17 Cb 0.05 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 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 -0.21 -0.48 -0.29 0.44 -7.23 -1.26 -4.24 120.40 107.12 2fq2 s VAL 18 Ca 0.00 -0.04 0.19 0.00 -1.81 0.00 0.00 61.98 60.31 2fq2 s VAL 18 Cb 0.00 0.00 0.49 0.00 0.56 0.00 0.00 36.38 37.43 2fq2 s VAL 18 CO 0.00 0.00 1.08 -1.84 -0.31 0.00 0.00 175.10 174.03 2fq2 n GLU 19 N 3.83 1.93 0.25 4.82 0.00 -1.26 -4.85 120.64 125.36 2fq2 n GLU 19 Ca 0.08 -3.59 0.16 0.00 0.00 0.00 0.00 57.16 53.80 2fq2 n GLU 19 Cb 0.61 -1.64 0.53 0.00 0.00 0.00 0.00 31.44 30.93 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 2.65 0.00 -1.25 3.44 -0.00 -1.96 0.14 114.58 117.60 2fq2 h GLU 20 Ca -0.04 0.00 -0.44 0.00 -0.00 0.00 0.00 59.36 58.88 2fq2 h GLU 20 Cb 1.26 0.00 -0.20 0.00 -0.00 0.00 0.00 28.75 29.81 2fq2 h GLU 20 CO 0.38 0.00 0.57 -3.47 -0.00 0.00 0.00 179.01 176.49 2fq2 n ASP 21 N -3.05 6.22 0.00 3.06 -0.08 -1.26 -4.17 116.55 117.27 2fq2 n ASP 21 Ca 0.02 -3.30 0.00 0.00 -1.51 0.00 0.00 54.79 50.00 2fq2 n ASP 21 Cb 0.37 -0.96 0.00 0.00 2.34 0.00 0.00 41.12 42.87 2fq2 n ASP 21 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 2fq2 n LYS 22 N -0.26 0.00 0.30 -0.67 2.85 -1.17 -4.94 118.16 114.27 2fq2 n LYS 22 Ca 0.43 0.00 0.18 0.00 -1.05 0.00 0.00 58.31 57.87 2fq2 n LYS 22 Cb 0.76 0.00 0.94 0.00 -0.65 0.00 0.00 35.03 36.08 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 0.20 -3.64 0.58 2.10 -0.89 -3.38 117.51 112.49 2fq2 h ILE 23 Ca 0.00 -0.26 -0.69 0.00 1.08 0.00 0.00 64.86 64.99 2fq2 h ILE 23 Cb 0.00 1.21 -0.27 0.00 -1.09 0.00 0.00 36.82 36.67 2fq2 h ILE 23 CO 0.00 0.03 -0.60 -1.10 -1.08 0.00 0.00 178.15 175.40 2fq2 s GLN 24 N -4.10 2.83 0.00 2.19 -0.21 -1.26 -4.87 119.66 114.24 2fq2 s GLN 24 Ca -0.03 -1.04 0.00 0.00 0.02 0.00 0.00 55.36 54.31 2fq2 s GLN 24 Cb 0.12 -3.45 0.00 0.00 1.00 0.00 0.00 33.01 30.69 2fq2 s GLN 24 CO 0.50 -0.58 0.63 -1.33 -2.12 0.00 0.00 175.29 172.39 2fq2 n MET 25 N 4.85 0.07 -1.49 2.91 2.81 -1.26 -4.98 117.12 120.03 2fq2 n MET 25 Ca -0.13 -0.76 -0.11 0.00 -1.81 0.00 0.00 57.70 54.89 2fq2 n MET 25 Cb 0.46 -1.00 -0.04 0.00 -0.71 0.00 0.00 33.22 31.94 2fq2 n MET 25 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2fq2 n ASN 26 N -0.13 -4.10 0.00 7.83 2.85 -1.26 -4.89 115.26 115.56 2fq2 n ASN 26 Ca 0.00 0.20 0.00 0.00 -0.11 0.00 0.00 54.58 54.67 2fq2 n ASN 26 Cb 0.07 -2.70 0.00 0.00 1.24 0.00 0.00 39.78 38.39 2fq2 n ASN 26 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 2fq2 n SER 27 N 0.24 0.00 -3.63 1.20 7.64 -1.26 -4.60 113.62 113.21 2fq2 n SER 27 Ca -0.11 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.62 2fq2 n SER 27 Cb 0.40 -0.05 -0.07 0.00 -1.01 0.00 0.00 64.21 63.48 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 -2.58 -0.40 0.01 6.43 0.01 -0.99 -4.03 114.94 113.39 2fq2 s ASN 28 Ca 0.00 0.26 0.22 0.00 -0.71 0.00 0.00 52.86 52.63 2fq2 s ASN 28 Cb 0.00 0.44 -0.14 0.00 0.41 0.00 0.00 41.25 41.97 2fq2 s ASN 28 CO 0.00 -0.61 0.85 0.49 -1.51 0.00 0.00 177.10 176.32 2fq2 n PHE 29 N 0.78 0.11 -0.09 2.20 3.01 -1.14 -3.22 117.46 119.11 2fq2 n PHE 29 Ca -0.19 0.03 0.00 0.00 1.01 0.00 0.00 57.45 58.30 2fq2 n PHE 29 Cb 0.58 -0.30 0.00 0.00 -0.01 0.00 0.00 39.48 39.75 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 -1.87 0.00 0.02 4.37 5.66 -1.26 -4.22 114.28 116.97 2fq2 n THR 30 Ca 0.01 -0.44 -0.01 0.00 -3.05 0.00 0.00 64.05 60.56 2fq2 n THR 30 Cb 0.43 1.09 -0.00 0.00 -1.55 0.00 0.00 70.33 70.29 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 -0.18 0.04 -0.21 1.09 5.02 -1.26 -3.67 118.16 118.98 2fq2 n LYS 31 Ca 0.00 0.02 -0.01 0.00 -2.02 0.00 0.00 58.31 56.30 2fq2 n LYS 31 Cb 0.02 -0.57 0.06 0.00 -0.02 0.00 0.00 35.03 34.53 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 -0.07 -0.62 0.00 4.39 1.82 -1.87 -3.22 116.42 116.86 2fq2 h ASP 32 Ca -0.02 0.19 -0.05 0.00 -0.39 0.00 0.00 57.03 56.76 2fq2 h ASP 32 Cb 0.47 0.40 -0.01 0.00 0.68 0.00 0.00 39.33 40.88 2fq2 h ASP 32 CO -0.01 -0.22 -1.32 0.00 -1.61 0.00 0.00 179.24 176.08 2fq2 n LEU 33 N -5.43 0.00 -3.88 2.28 -0.00 -1.26 -5.03 117.00 103.68 2fq2 n LEU 33 Ca 0.07 0.00 -0.32 0.00 -0.00 0.00 0.00 56.01 55.77 2fq2 n LEU 33 Cb 0.33 0.07 0.01 0.00 -0.00 0.00 0.00 43.42 43.83 2fq2 n LEU 33 CO 0.04 0.07 -0.17 0.61 -0.00 0.00 0.00 177.39 177.94 2fq2 n GLY 34 N 2.43 -0.63 0.00 1.47 0.00 -1.22 -4.92 105.19 102.33 2fq2 n GLY 34 Ca -0.05 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -4.43 0.00 0.00 4.61 0.00 -1.26 -4.96 120.51 114.46 2fq2 n ALA 35 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2fq2 n ALA 35 Cb 0.63 0.09 0.00 0.00 0.00 0.00 0.00 19.45 20.17 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 -0.31 0.00 5.75 -1.26 -5.02 116.55 115.09 2fq2 n ASP 36 Ca 0.00 0.00 0.25 0.00 -0.01 0.00 0.00 54.79 55.03 2fq2 n ASP 36 Cb 0.00 0.00 0.47 0.00 -1.03 0.00 0.00 41.12 40.56 2fq2 n ASP 36 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2fq2 n SER 37 N 0.00 0.19 0.08 -1.12 3.41 -1.26 -0.13 113.62 114.79 2fq2 n SER 37 Ca 0.00 1.58 -0.13 0.00 -0.26 0.00 0.00 58.87 60.06 2fq2 n SER 37 Cb 0.00 -0.71 -0.08 0.00 -0.26 0.00 0.00 64.21 63.17 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 -0.11 0.09 1.04 4.07 -1.98 0.46 115.31 118.88 2fq2 h LEU 38 Ca 0.73 -0.06 -0.00 0.00 0.08 0.00 0.00 57.88 58.63 2fq2 h LEU 38 Cb 1.82 0.03 0.00 0.00 1.08 0.00 0.00 40.66 43.59 2fq2 h LEU 38 CO -0.78 -0.02 -0.04 0.44 -1.08 0.00 0.00 178.44 176.96 2fq2 h ASP 39 N -0.20 -0.10 -0.11 -0.43 5.19 -0.98 -1.14 116.42 118.65 2fq2 h ASP 39 Ca -0.01 -0.44 0.04 0.00 -0.62 0.00 0.00 57.03 56.00 2fq2 h ASP 39 Cb 0.16 0.03 -0.06 0.00 0.18 0.00 0.00 39.33 39.63 2fq2 h ASP 39 CO 0.02 0.43 -0.37 -0.07 -3.12 0.00 0.00 179.24 176.13 2fq2 h LEU 40 N -0.67 -1.14 -1.42 1.55 -0.00 -0.56 -0.55 115.31 112.52 2fq2 h LEU 40 Ca -0.01 0.16 -0.04 0.00 -0.00 0.00 0.00 57.88 57.98 2fq2 h LEU 40 Cb 0.54 0.47 -0.01 0.00 -0.00 0.00 0.00 40.66 41.65 2fq2 h LEU 40 CO 0.02 -0.40 -0.05 0.58 -0.00 0.00 0.00 178.44 178.60 2fq2 h VAL 41 N -0.46 1.16 0.00 1.22 2.07 -1.00 -2.36 116.25 116.89 2fq2 h VAL 41 Ca 0.08 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2fq2 h VAL 41 Cb 0.59 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2fq2 h VAL 41 CO -0.36 0.22 0.00 -0.62 0.02 0.00 0.00 177.57 176.83 2fq2 n GLU 42 N -4.32 0.00 -0.34 1.57 -0.58 -0.36 -0.08 120.64 116.53 2fq2 n GLU 42 Ca 0.00 0.38 0.26 0.00 -0.42 0.00 0.00 57.16 57.37 2fq2 n GLU 42 Cb 0.23 -1.36 0.54 0.00 -0.57 0.00 0.00 31.44 30.29 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 0.39 0.09 -4.62 8.10 -1.22 0.21 115.31 118.25 2fq2 h LEU 43 Ca 0.00 0.09 -0.00 0.00 0.11 0.00 0.00 57.88 58.08 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 0.03 -0.04 0.40 -4.11 0.00 0.00 178.44 174.72 2fq2 h ILE 44 N 0.32 1.11 -0.90 0.15 2.04 -1.33 -2.11 117.51 116.79 2fq2 h ILE 44 Ca 0.63 -0.72 0.25 0.00 1.00 0.00 0.00 64.86 66.02 2fq2 h ILE 44 Cb 1.73 1.57 -0.05 0.00 -0.74 0.00 0.00 36.82 39.33 2fq2 h ILE 44 CO -0.31 0.18 0.63 0.00 0.00 0.00 0.00 178.15 178.65 2fq2 h MET 45 N -0.45 0.10 0.05 2.37 -0.00 0.16 0.54 114.93 117.71 2fq2 h MET 45 Ca -0.01 -0.01 -0.23 0.00 -0.00 0.00 0.00 59.70 59.45 2fq2 h MET 45 Cb 0.38 -0.02 0.02 0.00 -0.00 0.00 0.00 31.60 31.98 2fq2 h MET 45 CO 0.02 0.07 -0.94 0.00 -0.00 0.00 0.00 176.91 176.05 2fq2 h ALA 46 N 1.57 0.04 -0.67 -3.00 0.00 -1.23 -2.19 119.26 113.78 2fq2 h ALA 46 Ca 0.44 -0.68 0.09 0.00 0.00 0.00 0.00 54.91 54.76 2fq2 h ALA 46 Cb 1.57 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 19.37 2fq2 h ALA 46 CO -0.06 0.54 0.32 1.25 0.00 0.00 0.00 179.25 181.31 2fq2 h LEU 47 N 0.11 0.41 -0.11 0.00 6.46 -0.21 -0.32 115.31 121.65 2fq2 h LEU 47 Ca -0.13 0.06 -0.22 0.00 -0.12 0.00 0.00 57.88 57.47 2fq2 h LEU 47 Cb 1.64 -0.01 0.01 0.00 -0.73 0.00 0.00 40.66 41.58 2fq2 h LEU 47 CO 0.18 0.24 -0.79 1.05 -0.62 0.00 0.00 178.44 178.50 2fq2 h GLU 48 N 0.56 0.72 0.00 1.25 4.11 -1.50 -2.04 114.58 117.68 2fq2 h GLU 48 Ca 0.33 -0.63 -0.00 0.00 0.07 0.00 0.00 59.36 59.12 2fq2 h GLU 48 Cb 0.35 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 2fq2 h GLU 48 CO -0.26 1.24 -0.00 1.49 0.07 0.00 0.00 179.01 181.54 2fq2 h GLU 49 N 0.42 0.00 0.07 1.06 4.81 -0.77 0.27 114.58 120.44 2fq2 h GLU 49 Ca -0.07 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.80 2fq2 h GLU 49 Cb 1.43 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.77 2fq2 h GLU 49 CO 0.16 0.00 -2.09 1.17 -0.73 0.00 0.00 179.01 177.52 2fq2 n LYS 50 N -3.08 0.71 0.00 1.92 4.81 -0.19 -4.10 118.16 118.22 2fq2 n LYS 50 Ca -0.02 0.22 0.14 0.00 -0.87 0.00 0.00 58.31 57.78 2fq2 n LYS 50 Cb 0.11 -1.67 0.59 0.00 0.02 0.00 0.00 35.03 34.08 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 -3.30 0.00 -2.94 5.64 3.01 -0.78 -4.94 117.46 114.15 2fq2 n PHE 51 Ca -0.33 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.02 2fq2 n PHE 51 Cb 1.04 -0.39 0.06 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 -1.40 -2.36 -3.47 4.37 2.85 0.89 -4.41 115.26 111.74 2fq2 n ASN 52 Ca 0.09 -0.43 -0.20 0.00 -0.11 0.00 0.00 54.58 53.94 2fq2 n ASN 52 Cb 0.31 -3.65 -0.05 0.00 1.24 0.00 0.00 39.78 37.63 2fq2 n ASN 52 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 2fq2 n VAL 53 N -3.08 0.00 -3.25 3.44 0.24 -0.78 -4.76 118.33 110.14 2fq2 n VAL 53 Ca -0.18 -1.59 -0.25 0.00 -2.04 0.00 0.00 64.34 60.28 2fq2 n VAL 53 Cb 0.61 0.43 -0.07 0.00 -1.47 0.00 0.00 33.84 33.34 2fq2 n VAL 53 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 2fq2 n THR 54 N -0.74 -0.04 -4.13 3.34 5.66 -1.26 -4.69 114.28 112.42 2fq2 n THR 54 Ca -0.10 -4.26 -0.28 0.00 -3.05 0.00 0.00 64.05 56.37 2fq2 n THR 54 Cb 0.42 -1.98 -0.07 0.00 -1.55 0.00 0.00 70.33 67.15 2fq2 n THR 54 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2fq2 s ILE 55 N -1.42 4.11 0.00 1.09 1.09 -1.26 -4.99 121.20 119.82 2fq2 s ILE 55 Ca 0.36 -1.14 0.00 0.00 -1.10 0.00 0.00 60.65 58.76 2fq2 s ILE 55 Cb 0.16 -3.04 0.00 0.00 -1.06 0.00 0.00 42.46 38.52 2fq2 s ILE 55 CO -0.09 -0.03 0.00 -1.54 -0.10 0.00 0.00 174.94 173.18 2fq2 n SER 56 N 0.04 0.00 0.29 3.58 3.41 -1.26 -4.79 113.62 114.89 2fq2 n SER 56 Ca -0.09 0.00 0.19 0.00 -0.26 0.00 0.00 58.87 58.71 2fq2 n SER 56 Cb 0.54 0.17 1.03 0.00 -0.26 0.00 0.00 64.21 65.68 2fq2 n SER 56 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2fq2 h ASP 57 N 0.00 0.00 0.00 4.04 3.32 -2.01 -2.59 116.42 119.18 2fq2 h ASP 57 Ca 0.00 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.69 2fq2 h ASP 57 Cb 0.00 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 2fq2 h ASP 57 CO 0.00 0.00 -2.29 0.00 -1.72 0.00 0.00 179.24 175.23 2fq2 n GLN 58 N -2.86 0.53 -0.09 3.56 3.00 -1.26 -4.26 117.38 116.01 2fq2 n GLN 58 Ca -0.02 0.16 0.26 0.00 -0.01 0.00 0.00 57.00 57.39 2fq2 n GLN 58 Cb 0.08 -1.40 0.72 0.00 0.00 0.00 0.00 30.24 29.63 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 -0.33 0.00 0.44 1.08 1.82 -1.81 0.46 116.42 118.08 2fq2 h ASP 59 Ca -0.54 0.00 -0.23 0.00 -0.39 0.00 0.00 57.03 55.87 2fq2 h ASP 59 Cb 1.67 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.68 2fq2 h ASP 59 CO -0.19 0.00 -1.00 0.00 -1.61 0.00 0.00 179.24 176.44 2fq2 h ALA 60 N 1.47 0.33 -0.93 -0.78 0.00 -1.68 -3.28 119.26 114.40 2fq2 h ALA 60 Ca 0.35 -0.75 -0.57 0.00 0.00 0.00 0.00 54.91 53.94 2fq2 h ALA 60 Cb 1.57 -0.02 -0.41 0.00 0.00 0.00 0.00 17.79 18.92 2fq2 h ALA 60 CO -0.00 0.87 -0.63 1.47 0.00 0.00 0.00 179.25 180.95 2fq2 n LEU 61 N -3.68 5.16 0.11 0.00 -0.00 0.12 -4.53 117.00 114.18 2fq2 n LEU 61 Ca -0.07 -4.81 0.00 0.00 -0.00 0.00 0.00 56.01 51.13 2fq2 n LEU 61 Cb 0.87 -0.43 0.00 0.00 -0.00 0.00 0.00 43.42 43.86 2fq2 n LEU 61 CO 0.51 2.08 0.00 1.17 -0.00 0.00 0.00 177.39 181.15 2fq2 n LYS 62 N -0.68 0.00 0.01 1.47 4.81 0.88 -4.83 118.16 119.83 2fq2 n LYS 62 Ca 0.45 0.00 0.07 0.00 -0.87 0.00 0.00 58.31 57.96 2fq2 n LYS 62 Cb 0.87 -0.08 0.32 0.00 0.02 0.00 0.00 35.03 36.16 2fq2 n LYS 62 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2fq2 n ILE 63 N -3.36 1.00 -0.41 3.15 -0.00 -1.24 -3.31 119.36 115.19 2fq2 n ILE 63 Ca 0.00 0.25 0.34 0.00 -0.00 0.00 0.00 62.75 63.34 2fq2 n ILE 63 Cb 0.00 -1.03 0.64 0.00 -0.00 0.00 0.00 39.64 39.25 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 0.24 -3.34 4.38 -0.00 -1.80 -3.36 115.58 111.71 2fq2 h ASN 64 Ca 0.00 0.09 -0.66 0.00 -0.00 0.00 0.00 56.30 55.73 2fq2 h ASN 64 Cb 0.26 0.06 -0.27 0.00 -0.00 0.00 0.00 38.32 38.37 2fq2 h ASN 64 CO 0.00 -0.06 -0.74 0.42 -0.00 0.00 0.00 177.43 177.05 2fq2 s THR 65 N -5.26 3.24 0.36 6.14 -4.23 -1.21 -2.34 115.64 112.33 2fq2 s THR 65 Ca -0.07 -0.56 0.17 0.00 -1.18 0.00 0.00 61.69 60.05 2fq2 s THR 65 Cb 0.27 -2.42 0.36 0.00 1.34 0.00 0.00 72.50 72.05 2fq2 s THR 65 CO 0.82 0.47 1.58 0.58 -0.54 0.00 0.00 174.62 177.53 2fq2 h VAL 66 N 5.55 0.01 0.67 2.29 2.07 -1.81 0.53 116.25 125.56 2fq2 h VAL 66 Ca -0.35 -0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 2fq2 h VAL 66 Cb 1.18 -0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2fq2 h VAL 66 CO 0.59 0.00 -0.32 -0.61 0.02 0.00 0.00 177.57 177.25 2fq2 h GLN 67 N 0.01 -0.86 -0.32 1.57 5.75 -1.91 -2.72 115.11 116.62 2fq2 h GLN 67 Ca 0.80 0.06 0.09 0.00 -0.15 0.00 0.00 58.65 59.45 2fq2 h GLN 67 Cb 2.05 0.20 -0.01 0.00 1.07 0.00 0.00 27.48 30.79 2fq2 h GLN 67 CO -0.80 -0.58 0.23 -0.44 -2.65 0.00 0.00 178.83 174.60 2fq2 h ASP 68 N -1.03 0.03 0.27 -0.69 3.32 -1.18 -2.30 116.42 114.84 2fq2 h ASP 68 Ca -0.09 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 2fq2 h ASP 68 Cb 0.69 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.23 2fq2 h ASP 68 CO 0.15 0.02 -0.18 0.00 -1.72 0.00 0.00 179.24 177.51 2fq2 h ALA 69 N 1.84 -1.01 -0.14 3.45 0.00 0.11 0.07 119.26 123.58 2fq2 h ALA 69 Ca 0.15 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2fq2 h ALA 69 Cb 0.56 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2fq2 h ALA 69 CO -0.01 -1.00 0.16 0.97 0.00 0.00 0.00 179.25 179.37 2fq2 h ILE 70 N -0.42 0.48 0.00 0.00 -0.00 -1.31 0.15 117.51 116.41 2fq2 h ILE 70 Ca -0.04 0.00 -0.09 0.00 -0.00 0.00 0.00 64.86 64.74 2fq2 h ILE 70 Cb 0.34 0.87 -0.01 0.00 -0.00 0.00 0.00 36.82 38.02 2fq2 h ILE 70 CO 0.03 0.00 -0.41 -0.78 -0.00 0.00 0.00 178.15 176.99 2fq2 h ASP 71 N 0.00 0.00 0.25 2.19 3.58 -0.99 -2.62 116.42 118.83 2fq2 h ASP 71 Ca 0.06 0.00 -0.32 0.00 0.42 0.00 0.00 57.03 57.19 2fq2 h ASP 71 Cb 0.37 0.00 0.04 0.00 1.72 0.00 0.00 39.33 41.46 2fq2 h ASP 71 CO -0.00 0.41 -1.41 0.22 -2.88 0.00 0.00 179.24 175.57 2fq2 h TYR 72 N 0.00 0.94 -0.18 0.28 3.20 0.13 -1.67 116.97 119.68 2fq2 h TYR 72 Ca -0.00 -0.69 -0.10 0.00 3.14 0.00 0.00 58.73 61.07 2fq2 h TYR 72 Cb 1.06 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.28 2fq2 h TYR 72 CO 0.00 1.54 -0.34 -0.84 -1.64 0.00 0.00 178.16 176.88 2fq2 h ILE 73 N 0.09 1.29 0.09 1.81 3.07 -1.47 -2.06 117.51 120.32 2fq2 h ILE 73 Ca -0.25 -1.40 -0.27 0.00 1.55 0.00 0.00 64.86 64.50 2fq2 h ILE 73 Cb 2.12 1.52 -0.01 0.00 -0.27 0.00 0.00 36.82 40.18 2fq2 h ILE 73 CO 0.26 0.43 -1.28 1.05 -1.05 0.00 0.00 178.15 177.56 2fq2 h GLU 74 N 0.32 0.19 -0.18 0.16 -0.00 -1.55 0.25 114.58 113.77 2fq2 h GLU 74 Ca 0.04 -0.33 -0.09 0.00 -0.00 0.00 0.00 59.36 58.98 2fq2 h GLU 74 Cb 0.75 0.12 -0.01 0.00 -0.00 0.00 0.00 28.75 29.61 2fq2 h GLU 74 CO 0.06 1.11 -0.30 -0.22 -0.00 0.00 0.00 179.01 179.66 2fq2 h LYS 75 N 0.05 0.34 0.00 1.06 3.11 -1.18 -3.40 116.57 116.56 2fq2 h LYS 75 Ca -0.14 -0.13 0.00 0.00 -2.81 0.00 0.00 60.65 57.57 2fq2 h LYS 75 Cb 1.94 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 33.15 2fq2 h LYS 75 CO 0.17 0.61 -0.03 0.09 -2.81 0.00 0.00 179.45 177.49 2fq2 n ASN 76 N -4.11 0.11 0.00 4.20 3.02 -0.79 -4.99 115.26 112.70 2fq2 n ASN 76 Ca -0.01 0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 2fq2 n ASN 76 Cb 0.41 -0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 2fq2 n ASN 76 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2fq2 n ASN 77 N -2.60 0.00 0.00 6.41 4.05 0.87 -3.37 115.26 120.61 2fq2 n ASN 77 Ca -0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 2fq2 n ASN 77 Cb 0.01 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.02 2fq2 n ASN 77 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 177.26 176.50 2fq2 n LYS 78 N 0.00 0.00 -0.44 1.20 2.85 -1.26 -4.62 118.16 115.89 2fq2 n LYS 78 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2fq2 n LYS 78 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 2fq2 n LYS 78 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39