#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 3.23 4.01 -1.26 -5.09 118.16 119.05 2fq2 n LYS 2 Ca 0.00 0.14 0.00 0.00 -0.51 0.00 0.00 58.31 57.94 2fq2 n LYS 2 Cb 0.00 -0.58 0.00 0.00 -0.51 0.00 0.00 35.03 33.94 2fq2 n LYS 2 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 2fq2 n SER 3 N -2.13 0.00 0.12 4.39 3.41 -1.26 -4.94 113.62 113.21 2fq2 n SER 3 Ca 0.00 0.00 0.19 0.00 -0.26 0.00 0.00 58.87 58.80 2fq2 n SER 3 Cb 0.00 0.11 0.77 0.00 -0.26 0.00 0.00 64.21 64.83 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 0.45 -0.99 6.66 1.03 -1.89 -0.88 112.91 117.29 2fq2 h THR 4 Ca 0.00 0.00 0.26 0.00 -0.01 0.00 0.00 66.41 66.66 2fq2 h THR 4 Cb 0.00 0.73 -0.07 0.00 -1.07 0.00 0.00 68.15 67.74 2fq2 h THR 4 CO 0.00 0.00 0.67 0.15 -0.01 0.00 0.00 175.52 176.33 2fq2 h PHE 5 N 0.00 0.38 0.47 0.00 3.57 -1.97 0.16 116.94 119.56 2fq2 h PHE 5 Ca 0.16 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 2fq2 h PHE 5 Cb 0.85 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.48 2fq2 h PHE 5 CO 0.00 0.06 -0.32 -0.44 -2.23 0.00 0.00 178.31 175.38 2fq2 h ASP 6 N 0.25 -0.83 0.30 0.41 5.19 -1.57 0.46 116.42 120.64 2fq2 h ASP 6 Ca 0.52 0.05 -0.06 0.00 -0.62 0.00 0.00 57.03 56.92 2fq2 h ASP 6 Cb 1.57 0.25 -0.01 0.00 0.18 0.00 0.00 39.33 41.32 2fq2 h ASP 6 CO -0.15 -0.48 -0.27 0.44 -3.12 0.00 0.00 179.24 175.66 2fq2 h ASP 7 N -0.75 0.00 -0.16 6.45 5.19 -1.57 -1.91 116.42 123.66 2fq2 h ASP 7 Ca -0.06 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.21 2fq2 h ASP 7 Cb 0.61 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.11 2fq2 h ASP 7 CO 0.04 0.27 -0.38 0.40 -3.12 0.00 0.00 179.24 176.45 2fq2 h ILE 8 N 0.00 1.29 0.00 0.35 5.03 -0.46 -1.75 117.51 121.97 2fq2 h ILE 8 Ca -0.00 -1.55 -0.03 0.00 -0.12 0.00 0.00 64.86 63.17 2fq2 h ILE 8 Cb 0.49 1.47 -0.00 0.00 -3.03 0.00 0.00 36.82 35.75 2fq2 h ILE 8 CO 0.03 0.50 -0.12 0.07 -0.68 0.00 0.00 178.15 177.95 2fq2 h LYS 9 N 0.57 0.00 0.03 2.37 2.10 0.30 -2.67 116.57 119.28 2fq2 h LYS 9 Ca 0.05 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 58.46 2fq2 h LYS 9 Cb 0.91 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.22 2fq2 h LYS 9 CO 0.08 0.12 -1.18 1.57 -2.00 0.00 0.00 179.45 178.04 2fq2 h LYS 10 N 0.00 0.07 0.20 0.07 2.10 -1.14 -2.23 116.57 115.64 2fq2 h LYS 10 Ca -0.00 -0.12 -0.32 0.00 -2.00 0.00 0.00 60.65 58.20 2fq2 h LYS 10 Cb 1.04 0.05 0.04 0.00 -0.90 0.00 0.00 32.23 32.45 2fq2 h LYS 10 CO 0.02 0.99 -1.38 -0.84 -2.00 0.00 0.00 179.45 176.23 2fq2 h ILE 11 N 0.02 1.28 -0.03 0.07 3.07 -1.33 -2.12 117.51 118.47 2fq2 h ILE 11 Ca -0.09 -2.59 -0.18 0.00 1.55 0.00 0.00 64.86 63.55 2fq2 h ILE 11 Cb 1.86 2.88 -0.01 0.00 -0.27 0.00 0.00 36.82 41.29 2fq2 h ILE 11 CO 0.14 0.78 -0.79 0.16 -1.05 0.00 0.00 178.15 177.39 2fq2 h ILE 12 N 0.21 1.44 -0.01 0.16 3.07 -1.59 -0.98 117.51 119.81 2fq2 h ILE 12 Ca -0.23 -2.37 -0.23 0.00 1.55 0.00 0.00 64.86 63.58 2fq2 h ILE 12 Cb 2.06 2.29 0.01 0.00 -0.27 0.00 0.00 36.82 40.90 2fq2 h ILE 12 CO 0.26 0.70 -0.94 0.77 -1.05 0.00 0.00 178.15 177.89 2fq2 h SER 13 N 0.16 0.61 1.46 2.16 4.64 -1.49 0.27 113.55 121.36 2fq2 h SER 13 Ca -0.03 -0.48 -0.10 0.00 -0.47 0.00 0.00 61.79 60.71 2fq2 h SER 13 Cb 1.38 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 2fq2 h SER 13 CO 0.12 1.27 -0.47 0.50 -0.87 0.00 0.00 176.83 177.39 2fq2 h LYS 14 N 0.27 0.00 0.04 4.77 3.11 -1.40 -2.84 116.57 120.52 2fq2 h LYS 14 Ca -0.08 0.00 -0.26 0.00 -2.81 0.00 0.00 60.65 57.50 2fq2 h LYS 14 Cb 1.58 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 32.78 2fq2 h LYS 14 CO 0.17 0.47 -1.41 1.96 -2.81 0.00 0.00 179.45 177.83 2fq2 h GLN 15 N 0.00 0.08 0.00 1.90 1.08 -1.17 -3.46 115.11 113.54 2fq2 h GLN 15 Ca -0.00 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.06 2fq2 h GLN 15 Cb 1.33 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.81 2fq2 h GLN 15 CO 0.06 1.06 0.00 1.28 -0.95 0.00 0.00 178.83 180.28 2fq2 n LEU 16 N -4.19 0.00 0.00 1.46 4.32 0.89 -5.07 117.00 114.41 2fq2 n LEU 16 Ca -0.31 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.68 2fq2 n LEU 16 Cb 0.78 -0.15 0.00 0.00 -1.62 0.00 0.00 43.42 42.42 2fq2 n LEU 16 CO 0.26 -0.20 0.00 -1.20 -1.22 0.00 0.00 177.39 175.03 2fq2 n SER 17 N -1.83 -0.06 -3.20 -1.43 7.64 -0.90 -4.95 113.62 108.88 2fq2 n SER 17 Ca 0.00 0.09 0.04 0.00 1.01 0.00 0.00 58.87 60.01 2fq2 n SER 17 Cb 0.00 0.17 -0.02 0.00 -1.01 0.00 0.00 64.21 63.35 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 -1.16 -0.47 -0.18 0.44 -7.23 -1.26 -4.20 120.40 106.33 2fq2 s VAL 18 Ca 0.00 0.00 0.22 0.00 -1.81 0.00 0.00 61.98 60.39 2fq2 s VAL 18 Cb 0.00 -1.00 0.48 0.00 0.56 0.00 0.00 36.38 36.42 2fq2 s VAL 18 CO 0.00 0.00 1.14 -1.84 -0.31 0.00 0.00 175.10 174.09 2fq2 n GLU 19 N 5.35 1.32 0.23 4.82 0.28 -1.26 -4.85 120.64 126.54 2fq2 n GLU 19 Ca -0.06 -3.09 0.12 0.00 -0.16 0.00 0.00 57.16 53.97 2fq2 n GLU 19 Cb 0.53 -1.16 0.43 0.00 1.43 0.00 0.00 31.44 32.66 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 2.04 0.00 -1.65 3.44 4.11 -1.96 -0.90 114.58 119.65 2fq2 h GLU 20 Ca -0.13 0.00 -0.47 0.00 0.07 0.00 0.00 59.36 58.83 2fq2 h GLU 20 Cb 1.47 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.54 2fq2 h GLU 20 CO 0.19 0.12 0.53 -0.25 0.07 0.00 0.00 179.01 179.67 2fq2 n ASP 21 N -3.20 6.75 0.00 3.06 8.00 -1.26 -4.09 116.55 125.81 2fq2 n ASP 21 Ca 0.01 -3.29 0.00 0.00 0.71 0.00 0.00 54.79 52.23 2fq2 n ASP 21 Cb 0.44 -1.11 0.00 0.00 -0.02 0.00 0.00 41.12 40.43 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 0.27 0.00 0.33 -1.24 2.85 -1.21 -4.95 118.16 114.21 2fq2 n LYS 22 Ca 0.44 0.00 0.21 0.00 -1.05 0.00 0.00 58.31 57.90 2fq2 n LYS 22 Cb 0.55 0.00 1.12 0.00 -0.65 0.00 0.00 35.03 36.05 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 0.09 -3.16 0.58 6.09 -1.31 -3.34 117.51 116.46 2fq2 h ILE 23 Ca 0.00 0.00 -0.74 0.00 -1.37 0.00 0.00 64.86 62.75 2fq2 h ILE 23 Cb 0.00 0.95 -0.22 0.00 0.47 0.00 0.00 36.82 38.02 2fq2 h ILE 23 CO 0.00 0.00 0.28 -1.10 -3.07 0.00 0.00 178.15 174.26 2fq2 s GLN 24 N -4.22 3.42 0.00 2.19 1.11 -1.26 -4.73 119.66 116.17 2fq2 s GLN 24 Ca -0.05 -1.94 0.00 0.00 0.01 0.00 0.00 55.36 53.39 2fq2 s GLN 24 Cb 0.13 -4.51 0.00 0.00 -1.01 0.00 0.00 33.01 27.62 2fq2 s GLN 24 CO 0.42 -1.49 0.11 -1.33 0.01 0.00 0.00 175.29 173.00 2fq2 n MET 25 N 5.35 5.22 -1.32 2.91 2.81 -1.26 -4.99 117.12 125.84 2fq2 n MET 25 Ca 0.09 -0.11 -0.11 0.00 -1.81 0.00 0.00 57.70 55.76 2fq2 n MET 25 Cb 0.46 -0.60 -0.05 0.00 -0.71 0.00 0.00 33.22 32.32 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 -0.78 -5.25 0.00 7.83 4.13 -1.26 -4.83 115.26 115.11 2fq2 n ASN 26 Ca 0.00 0.27 0.00 0.00 1.68 0.00 0.00 54.58 56.53 2fq2 n ASN 26 Cb 0.00 -3.71 0.00 0.00 -1.54 0.00 0.00 39.78 34.53 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 -0.82 0.00 -3.77 6.41 7.64 -1.26 -4.69 113.62 117.13 2fq2 n SER 27 Ca -0.11 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.67 2fq2 n SER 27 Cb 0.51 -0.01 -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 0.10 0.09 -0.25 6.43 0.01 -1.11 -3.77 114.94 116.45 2fq2 s ASN 28 Ca 0.00 -1.04 -0.14 0.00 -0.71 0.00 0.00 52.86 50.98 2fq2 s ASN 28 Cb 0.00 0.63 -0.10 0.00 0.41 0.00 0.00 41.25 42.18 2fq2 s ASN 28 CO 0.00 -1.22 -0.33 0.49 -1.51 0.00 0.00 177.10 174.52 2fq2 n PHE 29 N -0.43 0.00 -0.26 2.20 3.01 -1.16 -3.85 117.46 116.96 2fq2 n PHE 29 Ca -0.02 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.56 2fq2 n PHE 29 Cb 0.62 -0.87 0.30 0.00 -0.01 0.00 0.00 39.48 39.52 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 -4.19 0.92 0.00 4.37 5.66 -1.26 -3.52 114.28 116.25 2fq2 n THR 30 Ca -0.46 -0.96 0.00 0.00 -3.05 0.00 0.00 64.05 59.58 2fq2 n THR 30 Cb 0.81 0.58 0.00 0.00 -1.55 0.00 0.00 70.33 70.17 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 1.60 0.49 0.00 1.09 5.02 -1.26 -4.38 118.16 120.71 2fq2 n LYS 31 Ca 0.23 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.52 2fq2 n LYS 31 Cb 0.62 -1.00 0.00 0.00 -0.02 0.00 0.00 35.03 34.63 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 -1.55 0.00 0.21 4.39 -0.08 -1.25 -4.62 116.55 113.65 2fq2 n ASP 32 Ca 0.00 0.10 0.10 0.00 -1.51 0.00 0.00 54.79 53.48 2fq2 n ASP 32 Cb 0.06 -0.25 0.25 0.00 2.34 0.00 0.00 41.12 43.52 2fq2 n ASP 32 CO 0.00 0.00 0.00 0.17 0.12 0.00 0.00 177.20 177.49 2fq2 h LEU 33 N 0.00 0.00 0.00 -2.67 8.10 -1.77 -3.48 115.31 115.48 2fq2 h LEU 33 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 2fq2 h LEU 33 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.22 2fq2 h LEU 33 CO 0.00 0.16 0.00 0.61 -4.11 0.00 0.00 178.44 175.10 2fq2 n GLY 34 N 0.84 2.62 2.46 0.17 0.00 -1.23 -5.00 105.19 105.05 2fq2 n GLY 34 Ca 0.02 -0.82 -0.02 0.00 0.00 0.00 0.00 46.02 45.20 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 0.00 -2.46 -2.49 4.61 0.00 -1.25 -4.19 120.51 114.74 2fq2 n ALA 35 Ca 0.00 1.13 -0.42 0.00 0.00 0.00 0.00 53.44 54.15 2fq2 n ALA 35 Cb 0.00 -2.55 -0.03 0.00 0.00 0.00 0.00 19.45 16.87 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 -0.54 7.22 0.26 0.00 1.01 -1.26 -4.72 116.67 118.64 2fq2 s ASP 36 Ca -0.11 1.88 0.15 0.00 0.71 0.00 0.00 52.55 55.18 2fq2 s ASP 36 Cb 0.01 -2.58 0.94 0.00 1.01 0.00 0.00 42.92 42.30 2fq2 s ASP 36 CO 0.28 -0.35 1.10 -1.54 0.21 0.00 0.00 175.17 174.88 2fq2 n SER 37 N 3.72 0.24 0.23 0.27 3.41 -1.26 0.37 113.62 120.60 2fq2 n SER 37 Ca 0.07 1.16 -0.13 0.00 -0.26 0.00 0.00 58.87 59.70 2fq2 n SER 37 Cb 0.48 -0.56 -0.07 0.00 -0.26 0.00 0.00 64.21 63.79 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 -0.51 0.30 1.04 4.07 -1.98 -2.13 115.31 116.10 2fq2 h LEU 38 Ca 0.59 -0.10 -0.01 0.00 0.08 0.00 0.00 57.88 58.44 2fq2 h LEU 38 Cb 1.57 0.13 0.00 0.00 1.08 0.00 0.00 40.66 43.45 2fq2 h LEU 38 CO -0.54 -0.13 -0.14 0.44 -1.08 0.00 0.00 178.44 176.99 2fq2 h ASP 39 N -0.94 -0.34 -0.44 -0.43 3.32 -0.72 -1.49 116.42 115.38 2fq2 h ASP 39 Ca -0.06 -0.20 0.05 0.00 0.02 0.00 0.00 57.03 56.84 2fq2 h ASP 39 Cb 0.57 0.09 -0.08 0.00 0.22 0.00 0.00 39.33 40.13 2fq2 h ASP 39 CO 0.10 0.09 -0.51 0.25 -1.72 0.00 0.00 179.24 177.44 2fq2 h LEU 40 N -0.85 -1.73 -1.96 1.55 5.85 -0.22 0.43 115.31 118.38 2fq2 h LEU 40 Ca -0.04 0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 2fq2 h LEU 40 Cb 0.52 0.72 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 2fq2 h LEU 40 CO 0.07 -0.35 -0.02 0.58 -0.34 0.00 0.00 178.44 178.38 2fq2 h VAL 41 N -0.32 1.01 0.00 1.05 2.07 -1.48 -1.47 116.25 117.11 2fq2 h VAL 41 Ca 0.08 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2fq2 h VAL 41 Cb 0.52 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2fq2 h VAL 41 CO -0.58 0.02 0.00 -0.62 0.02 0.00 0.00 177.57 176.41 2fq2 n GLU 42 N -4.50 0.00 -0.34 1.57 -0.58 0.89 -1.25 120.64 116.43 2fq2 n GLU 42 Ca -0.03 0.43 0.26 0.00 -0.42 0.00 0.00 57.16 57.40 2fq2 n GLU 42 Cb 0.11 -1.20 0.55 0.00 -0.57 0.00 0.00 31.44 30.33 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 0.37 0.12 -4.62 8.10 -0.37 0.15 115.31 119.06 2fq2 h LEU 43 Ca 0.00 0.09 -0.01 0.00 0.11 0.00 0.00 57.88 58.07 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 -0.06 0.40 -4.11 0.00 0.00 178.44 174.70 2fq2 h ILE 44 N 0.31 1.04 -0.42 0.15 2.04 -1.32 -2.20 117.51 117.10 2fq2 h ILE 44 Ca 0.63 -0.68 0.12 0.00 1.00 0.00 0.00 64.86 65.93 2fq2 h ILE 44 Cb 1.75 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 39.28 2fq2 h ILE 44 CO -0.30 0.16 0.41 0.00 0.00 0.00 0.00 178.15 178.43 2fq2 h MET 45 N -0.49 0.00 0.20 2.37 -0.00 0.44 0.60 114.93 118.05 2fq2 h MET 45 Ca -0.02 0.00 -0.32 0.00 -0.00 0.00 0.00 59.70 59.37 2fq2 h MET 45 Cb 0.39 0.00 0.03 0.00 -0.00 0.00 0.00 31.60 32.02 2fq2 h MET 45 CO 0.03 0.00 -1.38 0.00 -0.00 0.00 0.00 176.91 175.56 2fq2 h ALA 46 N 1.57 -0.07 -0.45 -3.00 0.00 -1.15 -2.30 119.26 113.86 2fq2 h ALA 46 Ca 0.20 -0.85 0.03 0.00 0.00 0.00 0.00 54.91 54.29 2fq2 h ALA 46 Cb 1.02 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2fq2 h ALA 46 CO -0.00 0.76 0.25 1.25 0.00 0.00 0.00 179.25 181.50 2fq2 h LEU 47 N 0.15 0.38 -0.12 0.00 6.46 -0.26 -0.63 115.31 121.30 2fq2 h LEU 47 Ca -0.21 0.01 -0.18 0.00 -0.12 0.00 0.00 57.88 57.38 2fq2 h LEU 47 Cb 2.07 -0.06 0.01 0.00 -0.73 0.00 0.00 40.66 41.95 2fq2 h LEU 47 CO 0.25 0.27 -0.61 -0.08 -0.62 0.00 0.00 178.44 177.65 2fq2 h GLU 48 N 0.49 0.62 -0.01 1.25 4.22 -1.57 -1.92 114.58 117.67 2fq2 h GLU 48 Ca 0.19 -0.51 0.00 0.00 0.08 0.00 0.00 59.36 59.12 2fq2 h GLU 48 Cb 0.06 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 2fq2 h GLU 48 CO -0.11 1.13 0.01 0.93 -2.18 0.00 0.00 179.01 178.79 2fq2 h GLU 49 N 0.28 0.00 0.11 1.92 5.08 -1.16 0.08 114.58 120.88 2fq2 h GLU 49 Ca -0.04 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.00 2fq2 h GLU 49 Cb 1.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 2fq2 h GLU 49 CO 0.13 0.00 -1.68 -0.22 -1.00 0.00 0.00 179.01 176.24 2fq2 h LYS 50 N 0.00 0.23 0.00 2.33 3.64 -1.02 -3.33 116.57 118.41 2fq2 h LYS 50 Ca 0.00 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 2fq2 h LYS 50 Cb 0.02 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2fq2 h LYS 50 CO -0.00 1.19 0.00 1.19 -2.27 0.00 0.00 179.45 179.56 2fq2 n PHE 51 N -3.79 0.46 -3.08 1.91 3.72 -0.73 -4.89 117.46 111.06 2fq2 n PHE 51 Ca -0.29 0.18 -0.13 0.00 -0.05 0.00 0.00 57.45 57.15 2fq2 n PHE 51 Cb 0.94 -0.79 0.06 0.00 -0.94 0.00 0.00 39.48 38.76 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 -1.92 -2.82 -4.18 4.37 5.15 -0.03 -4.12 115.26 111.71 2fq2 n ASN 52 Ca 0.03 -0.42 -0.26 0.00 -0.60 0.00 0.00 54.58 53.32 2fq2 n ASN 52 Cb 0.22 -3.75 -0.05 0.00 -0.53 0.00 0.00 39.78 35.66 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 -3.48 0.00 -3.43 3.44 0.24 -1.04 -4.83 118.33 109.22 2fq2 n VAL 53 Ca -0.15 -1.94 -0.26 0.00 -2.04 0.00 0.00 64.34 59.94 2fq2 n VAL 53 Cb 0.60 0.38 -0.09 0.00 -1.47 0.00 0.00 33.84 33.26 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 -1.04 0.35 -4.19 3.34 5.66 -1.26 -4.76 114.28 112.38 2fq2 n THR 54 Ca -0.17 -4.32 -0.27 0.00 -3.05 0.00 0.00 64.05 56.24 2fq2 n THR 54 Cb 0.52 -1.96 -0.08 0.00 -1.55 0.00 0.00 70.33 67.27 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 -1.24 3.77 0.01 1.09 1.09 -1.26 -4.97 121.20 119.70 2fq2 s ILE 55 Ca 0.34 -1.33 0.00 0.00 -1.10 0.00 0.00 60.65 58.56 2fq2 s ILE 55 Cb 0.09 -2.87 0.00 0.00 -1.06 0.00 0.00 42.46 38.62 2fq2 s ILE 55 CO -0.12 -0.06 0.00 -0.24 -0.10 0.00 0.00 174.94 174.42 2fq2 n SER 56 N 0.04 -0.09 0.05 3.58 2.88 -1.26 -4.71 113.62 114.11 2fq2 n SER 56 Ca -0.10 0.02 0.03 0.00 -1.33 0.00 0.00 58.87 57.50 2fq2 n SER 56 Cb 0.54 0.40 0.42 0.00 -0.75 0.00 0.00 64.21 64.83 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 0.38 0.00 -3.46 1.82 -2.00 -3.17 116.42 109.98 2fq2 h ASP 57 Ca 0.00 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.61 2fq2 h ASP 57 Cb 0.00 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 39.91 2fq2 h ASP 57 CO 0.00 0.35 -0.84 0.00 -1.61 0.00 0.00 179.24 177.14 2fq2 n GLN 58 N -4.41 1.91 0.09 0.28 3.00 -1.26 -4.46 117.38 112.54 2fq2 n GLN 58 Ca 0.01 -0.02 0.20 0.00 -0.01 0.00 0.00 57.00 57.19 2fq2 n GLN 58 Cb 0.14 -0.95 0.71 0.00 0.00 0.00 0.00 30.24 30.13 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 -1.83 0.30 116.42 119.55 2fq2 h ASP 59 Ca 0.00 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.37 2fq2 h ASP 59 Cb 0.13 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.16 2fq2 h ASP 59 CO 0.00 0.00 -1.93 0.00 -2.88 0.00 0.00 179.24 174.43 2fq2 n ALA 60 N -2.25 2.42 -3.15 -0.78 0.00 -1.25 -4.65 120.51 110.85 2fq2 n ALA 60 Ca 0.08 -0.61 -0.24 0.00 0.00 0.00 0.00 53.44 52.67 2fq2 n ALA 60 Cb 0.71 -0.51 -0.05 0.00 0.00 0.00 0.00 19.45 19.60 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 -2.26 2.68 0.00 0.00 -0.00 0.86 -4.79 117.00 113.49 2fq2 n LEU 61 Ca -0.09 -5.30 0.00 0.00 -0.00 0.00 0.00 56.01 50.61 2fq2 n LEU 61 Cb 0.62 -0.05 0.00 0.00 -0.00 0.00 0.00 43.42 44.00 2fq2 n LEU 61 CO 0.38 2.23 0.00 1.17 -0.00 0.00 0.00 177.39 181.18 2fq2 n LYS 62 N 0.37 0.00 0.07 1.47 3.00 -0.08 -4.74 118.16 118.25 2fq2 n LYS 62 Ca 0.28 0.00 0.10 0.00 -0.00 0.00 0.00 58.31 58.69 2fq2 n LYS 62 Cb 0.49 -0.02 0.42 0.00 0.00 0.00 0.00 35.03 35.92 2fq2 n LYS 62 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2fq2 n ILE 63 N -2.36 0.87 -0.31 3.15 -0.00 -1.26 -3.47 119.36 115.98 2fq2 n ILE 63 Ca 0.00 0.21 0.08 0.00 -0.00 0.00 0.00 62.75 63.04 2fq2 n ILE 63 Cb 0.00 -1.06 0.18 0.00 -0.00 0.00 0.00 39.64 38.77 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 -0.59 -3.56 4.38 -1.07 -1.90 -3.36 115.58 109.49 2fq2 h ASN 64 Ca 0.00 0.25 -0.61 0.00 0.07 0.00 0.00 56.30 56.01 2fq2 h ASN 64 Cb 0.33 0.48 -0.13 0.00 -2.07 0.00 0.00 38.32 36.93 2fq2 h ASN 64 CO 0.00 -0.28 -0.37 0.42 0.07 0.00 0.00 177.43 177.27 2fq2 s THR 65 N -6.14 5.28 0.48 6.14 -4.23 -1.23 -2.74 115.64 113.20 2fq2 s THR 65 Ca -0.14 0.41 0.31 0.00 -1.18 0.00 0.00 61.69 61.09 2fq2 s THR 65 Cb 0.26 -3.60 0.50 0.00 1.34 0.00 0.00 72.50 70.99 2fq2 s THR 65 CO 0.77 0.30 1.75 0.58 -0.54 0.00 0.00 174.62 177.47 2fq2 h VAL 66 N 5.05 0.38 0.17 2.29 2.07 -1.84 0.46 116.25 124.83 2fq2 h VAL 66 Ca -0.37 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 2fq2 h VAL 66 Cb 1.17 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2fq2 h VAL 66 CO 0.68 0.03 -0.08 -0.61 0.02 0.00 0.00 177.57 177.60 2fq2 h GLN 67 N 0.15 -0.22 0.00 1.57 5.75 -1.92 -2.64 115.11 117.80 2fq2 h GLN 67 Ca 0.64 0.02 -0.06 0.00 -0.15 0.00 0.00 58.65 59.09 2fq2 h GLN 67 Cb 2.16 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 30.75 2fq2 h GLN 67 CO -0.17 0.16 -0.30 0.22 -2.65 0.00 0.00 178.83 176.10 2fq2 h ASP 68 N -0.67 0.00 0.53 -0.69 3.58 -1.17 -2.55 116.42 115.45 2fq2 h ASP 68 Ca -0.02 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.40 2fq2 h ASP 68 Cb 0.48 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.54 2fq2 h ASP 68 CO 0.04 0.30 -0.25 0.00 -2.88 0.00 0.00 179.24 176.44 2fq2 h ALA 69 N 1.70 -1.04 -0.14 -0.78 0.00 -0.16 0.19 119.26 119.04 2fq2 h ALA 69 Ca -0.00 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.79 2fq2 h ALA 69 Cb 0.59 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2fq2 h ALA 69 CO 0.04 -0.98 0.13 -0.84 0.00 0.00 0.00 179.25 177.60 2fq2 h ILE 70 N -0.81 0.62 0.00 0.00 -0.00 -1.50 0.11 117.51 115.93 2fq2 h ILE 70 Ca -0.07 0.00 -0.08 0.00 -0.00 0.00 0.00 64.86 64.70 2fq2 h ILE 70 Cb 0.55 0.90 -0.01 0.00 -0.00 0.00 0.00 36.82 38.25 2fq2 h ILE 70 CO 0.12 0.00 -0.45 -0.78 -0.00 0.00 0.00 178.15 177.04 2fq2 h ASP 71 N 0.00 0.00 0.58 2.16 1.82 -1.31 -2.25 116.42 117.42 2fq2 h ASP 71 Ca 0.07 0.00 -0.23 0.00 -0.39 0.00 0.00 57.03 56.48 2fq2 h ASP 71 Cb 0.34 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.34 2fq2 h ASP 71 CO -0.00 0.39 -1.03 0.22 -1.61 0.00 0.00 179.24 177.20 2fq2 h TYR 72 N 0.00 0.41 0.02 0.28 3.20 0.20 -2.13 116.97 118.95 2fq2 h TYR 72 Ca -0.01 -0.26 -0.25 0.00 3.14 0.00 0.00 58.73 61.35 2fq2 h TYR 72 Cb 1.30 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 39.51 2fq2 h TYR 72 CO 0.00 1.13 -1.32 -0.84 -1.64 0.00 0.00 178.16 175.48 2fq2 h ILE 73 N 0.11 1.33 0.00 1.81 -0.00 -1.47 -2.67 117.51 116.63 2fq2 h ILE 73 Ca -0.08 -3.08 -0.21 0.00 -0.00 0.00 0.00 64.86 61.49 2fq2 h ILE 73 Cb 1.71 2.69 -0.01 0.00 -0.00 0.00 0.00 36.82 41.21 2fq2 h ILE 73 CO 0.17 0.78 -0.90 -0.33 -0.00 0.00 0.00 178.15 177.87 2fq2 h GLU 74 N 0.01 0.28 0.13 0.16 4.39 -1.47 -0.98 114.58 117.10 2fq2 h GLU 74 Ca -0.14 -0.30 -0.30 0.00 0.34 0.00 0.00 59.36 58.96 2fq2 h GLU 74 Cb 1.89 0.09 0.03 0.00 -0.10 0.00 0.00 28.75 30.65 2fq2 h GLU 74 CO 0.12 1.01 -1.26 1.57 -1.16 0.00 0.00 179.01 179.29 2fq2 h LYS 75 N 0.16 0.56 0.00 2.33 2.10 -1.49 -3.41 116.57 116.81 2fq2 h LYS 75 Ca -0.06 -0.78 0.00 0.00 -2.00 0.00 0.00 60.65 57.82 2fq2 h LYS 75 Cb 1.53 0.26 0.00 0.00 -0.90 0.00 0.00 32.23 33.12 2fq2 h LYS 75 CO 0.14 1.35 0.00 0.09 -2.00 0.00 0.00 179.45 179.04 2fq2 n ASN 76 N -3.75 0.00 -0.51 7.07 3.02 -1.01 -5.04 115.26 115.05 2fq2 n ASN 76 Ca -0.13 0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 2fq2 n ASN 76 Cb 1.00 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 40.08 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 -1.02 -3.17 -2.36 6.41 2.85 -0.37 -4.61 115.26 112.99 2fq2 n ASN 77 Ca 0.00 0.00 -0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2fq2 n ASN 77 Cb 0.00 0.00 0.04 0.00 1.24 0.00 0.00 39.78 41.06 2fq2 n ASN 77 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44 2fq2 n LYS 78 N -1.01 1.35 -0.42 1.20 2.85 -1.26 -4.80 118.16 116.07 2fq2 n LYS 78 Ca 0.00 -3.12 0.00 0.00 -1.05 0.00 0.00 58.31 54.14 2fq2 n LYS 78 Cb 0.00 -1.19 0.00 0.00 -0.65 0.00 0.00 35.03 33.19 2fq2 n LYS 78 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39