#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 0.08 0.00 3.23 4.01 -1.26 -5.09 118.16 119.13 2fq2 n LYS 2 Ca 0.00 0.04 0.00 0.00 -0.51 0.00 0.00 58.31 57.84 2fq2 n LYS 2 Cb 0.00 -0.65 0.00 0.00 -0.51 0.00 0.00 35.03 33.87 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 -2.80 0.00 0.29 4.39 3.41 -1.26 -4.94 113.62 112.72 2fq2 n SER 3 Ca -0.02 0.00 0.18 0.00 -0.26 0.00 0.00 58.87 58.77 2fq2 n SER 3 Cb 0.08 0.16 0.98 0.00 -0.26 0.00 0.00 64.21 65.16 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 0.26 -1.04 6.66 2.02 -1.88 -2.00 112.91 116.93 2fq2 h THR 4 Ca 0.00 0.00 0.27 0.00 0.77 0.00 0.00 66.41 67.45 2fq2 h THR 4 Cb 0.00 0.90 -0.08 0.00 -1.74 0.00 0.00 68.15 67.23 2fq2 h THR 4 CO 0.00 0.00 0.69 0.15 0.37 0.00 0.00 175.52 176.73 2fq2 h PHE 5 N 0.00 0.48 0.32 3.16 3.57 -1.96 0.27 116.94 122.78 2fq2 h PHE 5 Ca 0.03 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2fq2 h PHE 5 Cb 0.25 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 2fq2 h PHE 5 CO 0.00 0.05 -0.31 0.22 -2.23 0.00 0.00 178.31 176.04 2fq2 h ASP 6 N 0.30 -0.85 0.11 0.41 3.58 -1.77 0.40 116.42 118.59 2fq2 h ASP 6 Ca 0.57 0.07 -0.09 0.00 0.42 0.00 0.00 57.03 57.99 2fq2 h ASP 6 Cb 1.62 0.28 -0.01 0.00 1.72 0.00 0.00 39.33 42.94 2fq2 h ASP 6 CO -0.21 -0.42 -0.32 0.44 -2.88 0.00 0.00 179.24 175.85 2fq2 h ASP 7 N -0.63 0.32 -0.73 2.28 5.19 -1.58 -2.20 116.42 119.06 2fq2 h ASP 7 Ca -0.04 -0.11 -0.05 0.00 -0.62 0.00 0.00 57.03 56.21 2fq2 h ASP 7 Cb 0.54 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 39.93 2fq2 h ASP 7 CO -0.03 0.63 0.29 0.40 -3.12 0.00 0.00 179.24 177.40 2fq2 h ILE 8 N 0.27 1.25 0.00 0.35 2.04 -0.27 0.11 117.51 121.26 2fq2 h ILE 8 Ca 0.04 -0.81 -0.06 0.00 1.00 0.00 0.00 64.86 65.02 2fq2 h ILE 8 Cb 0.70 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2fq2 h ILE 8 CO 0.05 0.33 -0.31 0.07 0.00 0.00 0.00 178.15 178.29 2fq2 h LYS 9 N 1.08 0.00 0.10 2.37 2.10 -0.00 -2.30 116.57 119.92 2fq2 h LYS 9 Ca 0.25 0.00 -0.27 0.00 -2.00 0.00 0.00 60.65 58.63 2fq2 h LYS 9 Cb 0.22 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.54 2fq2 h LYS 9 CO -0.02 0.31 -1.29 1.57 -2.00 0.00 0.00 179.45 178.02 2fq2 h LYS 10 N 0.00 0.21 0.09 0.07 2.10 -0.83 -2.15 116.57 116.06 2fq2 h LYS 10 Ca -0.00 -0.36 -0.27 0.00 -2.00 0.00 0.00 60.65 58.02 2fq2 h LYS 10 Cb 1.13 0.13 0.01 0.00 -0.90 0.00 0.00 32.23 32.61 2fq2 h LYS 10 CO 0.04 1.13 -1.17 -0.84 -2.00 0.00 0.00 179.45 176.61 2fq2 h ILE 11 N 0.06 1.38 0.01 0.07 3.07 -0.82 -2.40 117.51 118.88 2fq2 h ILE 11 Ca -0.14 -2.64 -0.19 0.00 1.55 0.00 0.00 64.86 63.43 2fq2 h ILE 11 Cb 1.95 2.70 -0.02 0.00 -0.27 0.00 0.00 36.82 41.18 2fq2 h ILE 11 CO 0.18 0.79 -0.88 0.16 -1.05 0.00 0.00 178.15 177.35 2fq2 h ILE 12 N 0.20 1.56 -0.05 0.16 -0.00 -1.52 -1.37 117.51 116.48 2fq2 h ILE 12 Ca -0.14 -2.80 -0.23 0.00 -0.00 0.00 0.00 64.86 61.69 2fq2 h ILE 12 Cb 1.84 2.54 0.01 0.00 -0.00 0.00 0.00 36.82 41.22 2fq2 h ILE 12 CO 0.21 0.81 -0.89 -1.28 -0.00 0.00 0.00 178.15 176.99 2fq2 h SER 13 N 0.05 0.74 1.33 2.16 0.87 -1.15 0.17 113.55 117.72 2fq2 h SER 13 Ca -0.03 -0.55 -0.13 0.00 -1.23 0.00 0.00 61.79 59.85 2fq2 h SER 13 Cb 1.52 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 63.24 2fq2 h SER 13 CO 0.12 1.34 -0.64 0.07 -0.53 0.00 0.00 176.83 177.19 2fq2 h LYS 14 N 0.37 0.00 0.02 2.24 5.09 -1.47 -3.31 116.57 119.50 2fq2 h LYS 14 Ca -0.08 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.66 2fq2 h LYS 14 Cb 1.52 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.85 2fq2 h LYS 14 CO 0.17 0.64 -0.01 1.96 -2.09 0.00 0.00 179.45 180.12 2fq2 h GLN 15 N 0.00 -0.02 0.00 0.07 1.08 -1.25 -3.47 115.11 111.52 2fq2 h GLN 15 Ca -0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2fq2 h GLN 15 Cb 1.48 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.92 2fq2 h GLN 15 CO 0.08 -0.01 -0.06 1.28 -0.95 0.00 0.00 178.83 179.17 2fq2 n LEU 16 N -3.39 0.28 0.00 1.46 4.32 -0.54 -5.08 117.00 114.05 2fq2 n LEU 16 Ca -0.00 0.04 0.00 0.00 -0.02 0.00 0.00 56.01 56.03 2fq2 n LEU 16 Cb 0.01 -0.21 0.00 0.00 -1.62 0.00 0.00 43.42 41.60 2fq2 n LEU 16 CO 0.01 -0.52 0.00 -1.54 -1.22 0.00 0.00 177.39 174.11 2fq2 n SER 17 N -2.76 0.00 -4.39 -1.43 3.41 0.48 -4.92 113.62 104.00 2fq2 n SER 17 Ca -0.01 -0.91 -0.44 0.00 -0.26 0.00 0.00 58.87 57.24 2fq2 n SER 17 Cb 0.03 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.94 2fq2 n SER 17 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2fq2 s VAL 18 N -2.28 4.78 -0.29 -3.33 -7.23 -1.26 -2.65 120.40 108.13 2fq2 s VAL 18 Ca 0.00 -1.05 0.09 0.00 -1.81 0.00 0.00 61.98 59.21 2fq2 s VAL 18 Cb 0.00 -4.56 0.51 0.00 0.56 0.00 0.00 36.38 32.89 2fq2 s VAL 18 CO 0.00 -1.22 1.46 -1.84 -0.31 0.00 0.00 175.10 173.19 2fq2 n GLU 19 N 6.44 1.83 0.32 4.82 0.28 -1.26 -4.68 120.64 128.39 2fq2 n GLU 19 Ca -0.03 -3.20 0.19 0.00 -0.16 0.00 0.00 57.16 53.95 2fq2 n GLU 19 Cb 0.44 -1.81 1.05 0.00 1.43 0.00 0.00 31.44 32.54 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 1.01 0.00 -0.53 3.44 4.11 -1.97 0.54 114.58 121.18 2fq2 h GLU 20 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.65 2fq2 h GLU 20 Cb 1.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.90 2fq2 h GLU 20 CO 0.38 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 179.22 2fq2 n ASP 21 N -3.50 2.86 -0.36 3.06 8.00 -1.26 -3.55 116.55 121.80 2fq2 n ASP 21 Ca -0.03 -2.02 0.00 0.00 0.71 0.00 0.00 54.79 53.45 2fq2 n ASP 21 Cb 0.08 -0.36 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 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 1.02 0.00 0.00 -1.24 2.85 0.61 -4.91 118.16 116.49 2fq2 n LYS 22 Ca 0.18 -0.33 0.00 0.00 -1.05 0.00 0.00 58.31 57.11 2fq2 n LYS 22 Cb 0.46 -0.19 0.00 0.00 -0.65 0.00 0.00 35.03 34.64 2fq2 n LYS 22 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 177.40 178.86 2fq2 n ILE 23 N 0.00 0.00 -2.56 0.58 3.06 0.16 -4.95 119.36 115.65 2fq2 n ILE 23 Ca 0.00 0.00 -0.41 0.00 -2.50 0.00 0.00 62.75 59.84 2fq2 n ILE 23 Cb 0.55 -0.45 -0.02 0.00 0.54 0.00 0.00 39.64 40.27 2fq2 n ILE 23 CO 0.00 0.00 0.00 -1.10 -2.50 0.00 0.00 176.55 172.95 2fq2 s GLN 24 N -1.50 3.70 0.00 9.51 1.11 -1.23 -4.57 119.66 126.68 2fq2 s GLN 24 Ca 0.00 -1.39 0.00 0.00 0.01 0.00 0.00 55.36 53.98 2fq2 s GLN 24 Cb 0.00 -5.41 0.00 0.00 -1.01 0.00 0.00 33.01 26.59 2fq2 s GLN 24 CO 0.00 -2.25 0.32 -1.33 0.01 0.00 0.00 175.29 172.04 2fq2 n MET 25 N 8.73 1.75 -1.59 2.91 2.81 -1.26 -4.99 117.12 125.47 2fq2 n MET 25 Ca 0.38 -0.32 -0.17 0.00 -1.81 0.00 0.00 57.70 55.78 2fq2 n MET 25 Cb 0.49 -0.81 -0.07 0.00 -0.71 0.00 0.00 33.22 32.12 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 -0.34 -5.11 0.00 7.83 2.85 -1.26 -4.87 115.26 114.36 2fq2 n ASN 26 Ca 0.00 0.39 0.00 0.00 -0.11 0.00 0.00 54.58 54.86 2fq2 n ASN 26 Cb 0.00 -4.15 0.00 0.00 1.24 0.00 0.00 39.78 36.87 2fq2 n ASN 26 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 2fq2 n SER 27 N -0.88 0.00 -3.54 1.20 2.88 -1.26 -4.58 113.62 107.43 2fq2 n SER 27 Ca -0.18 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.24 2fq2 n SER 27 Cb 0.58 -0.11 -0.04 0.00 -0.75 0.00 0.00 64.21 63.89 2fq2 n SER 27 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2fq2 s ASN 28 N -1.58 -0.42 -0.02 -3.46 0.01 -1.14 -4.27 114.94 104.06 2fq2 s ASN 28 Ca 0.00 -0.02 0.21 0.00 -0.71 0.00 0.00 52.86 52.35 2fq2 s ASN 28 Cb 0.00 0.52 -0.29 0.00 0.41 0.00 0.00 41.25 41.89 2fq2 s ASN 28 CO 0.00 -0.83 0.65 0.49 -1.51 0.00 0.00 177.10 175.89 2fq2 n PHE 29 N -0.02 0.00 -0.06 2.20 3.01 -1.19 -3.43 117.46 117.98 2fq2 n PHE 29 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.29 2fq2 n PHE 29 Cb 0.63 -0.30 0.00 0.00 -0.01 0.00 0.00 39.48 39.80 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 -1.95 0.00 -0.02 4.37 5.66 -1.26 -4.36 114.28 116.72 2fq2 n THR 30 Ca -0.01 -0.45 -0.05 0.00 -3.05 0.00 0.00 64.05 60.49 2fq2 n THR 30 Cb 0.47 1.06 -0.02 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 -0.35 0.13 -0.12 1.09 5.02 -1.26 -3.59 118.16 119.08 2fq2 n LYS 31 Ca 0.00 0.06 -0.09 0.00 -2.02 0.00 0.00 58.31 56.25 2fq2 n LYS 31 Cb 0.02 -0.72 -0.04 0.00 -0.02 0.00 0.00 35.03 34.27 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 -0.23 -1.32 0.00 4.39 3.58 -1.87 -3.20 116.42 117.78 2fq2 h ASP 32 Ca -0.11 0.21 -0.06 0.00 0.42 0.00 0.00 57.03 57.48 2fq2 h ASP 32 Cb 0.87 0.59 -0.01 0.00 1.72 0.00 0.00 39.33 42.49 2fq2 h ASP 32 CO -0.07 -0.36 -1.68 0.00 -2.88 0.00 0.00 179.24 174.26 2fq2 n LEU 33 N -5.42 0.00 -3.91 2.28 -0.00 -1.26 -5.03 117.00 103.66 2fq2 n LEU 33 Ca -0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 56.01 55.69 2fq2 n LEU 33 Cb 0.35 0.09 0.00 0.00 -0.00 0.00 0.00 43.42 43.86 2fq2 n LEU 33 CO 0.05 0.09 -0.19 0.61 -0.00 0.00 0.00 177.39 177.95 2fq2 n GLY 34 N 1.89 -0.60 0.00 1.47 0.00 -1.21 -4.92 105.19 101.82 2fq2 n GLY 34 Ca -0.07 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -4.46 -0.00 0.00 4.61 0.00 -1.26 -4.97 120.51 114.42 2fq2 n ALA 35 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2fq2 n ALA 35 Cb 0.63 0.07 0.00 0.00 0.00 0.00 0.00 19.45 20.15 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 -0.65 0.00 -0.33 0.00 5.75 -1.26 -5.03 116.55 115.03 2fq2 n ASP 36 Ca 0.00 0.00 0.19 0.00 -0.01 0.00 0.00 54.79 54.97 2fq2 n ASP 36 Cb 0.00 0.00 0.36 0.00 -1.03 0.00 0.00 41.12 40.45 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 0.01 0.03 -1.12 3.41 -1.26 -0.36 113.62 114.32 2fq2 n SER 37 Ca 0.00 1.63 -0.11 0.00 -0.26 0.00 0.00 58.87 60.13 2fq2 n SER 37 Cb 0.00 -0.65 -0.05 0.00 -0.26 0.00 0.00 64.21 63.25 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 -0.22 0.21 1.04 4.07 -1.97 0.24 115.31 118.68 2fq2 h LEU 38 Ca 0.65 0.04 -0.01 0.00 0.08 0.00 0.00 57.88 58.64 2fq2 h LEU 38 Cb 1.47 0.10 0.00 0.00 1.08 0.00 0.00 40.66 43.32 2fq2 h LEU 38 CO -0.86 -0.10 -0.10 0.44 -1.08 0.00 0.00 178.44 176.73 2fq2 h ASP 39 N -0.10 -0.24 -0.25 -0.43 3.32 -1.11 -1.00 116.42 116.60 2fq2 h ASP 39 Ca 0.05 -0.28 0.06 0.00 0.02 0.00 0.00 57.03 56.88 2fq2 h ASP 39 Cb 0.17 0.06 -0.08 0.00 0.22 0.00 0.00 39.33 39.71 2fq2 h ASP 39 CO -0.11 0.22 -0.31 0.25 -1.72 0.00 0.00 179.24 177.57 2fq2 h LEU 40 N -0.78 -1.00 -1.63 1.55 5.85 -0.81 0.85 115.31 119.34 2fq2 h LEU 40 Ca -0.03 0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 2fq2 h LEU 40 Cb 0.51 0.45 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 2fq2 h LEU 40 CO 0.05 -0.33 -0.20 0.58 -0.34 0.00 0.00 178.44 178.20 2fq2 h VAL 41 N -0.32 1.07 0.00 1.05 2.07 -0.61 -2.41 116.25 117.11 2fq2 h VAL 41 Ca 0.13 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2fq2 h VAL 41 Cb 0.53 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 2fq2 h VAL 41 CO -0.43 0.20 0.00 -0.62 0.02 0.00 0.00 177.57 176.73 2fq2 n GLU 42 N -4.19 0.00 -0.36 1.57 -0.58 0.09 -0.97 120.64 116.20 2fq2 n GLU 42 Ca -0.02 0.45 0.27 0.00 -0.42 0.00 0.00 57.16 57.44 2fq2 n GLU 42 Cb 0.27 -1.28 0.55 0.00 -0.57 0.00 0.00 31.44 30.41 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 0.38 -0.09 -4.62 8.10 -1.06 0.15 115.31 118.17 2fq2 h LEU 43 Ca 0.00 0.10 -0.02 0.00 0.11 0.00 0.00 57.88 58.07 2fq2 h LEU 43 Cb 0.00 0.05 -0.00 0.00 -0.44 0.00 0.00 40.66 40.27 2fq2 h LEU 43 CO 0.00 -0.01 -0.02 0.40 -4.11 0.00 0.00 178.44 174.70 2fq2 h ILE 44 N 0.29 1.29 -0.84 0.15 2.04 -1.45 -2.44 117.51 116.56 2fq2 h ILE 44 Ca 0.67 -0.96 0.22 0.00 1.00 0.00 0.00 64.86 65.79 2fq2 h ILE 44 Cb 1.84 1.74 -0.05 0.00 -0.74 0.00 0.00 36.82 39.62 2fq2 h ILE 44 CO -0.34 0.27 0.58 0.00 0.00 0.00 0.00 178.15 178.66 2fq2 h MET 45 N -0.15 0.16 -0.01 2.37 -0.00 0.11 -0.44 114.93 116.98 2fq2 h MET 45 Ca 0.02 -0.01 -0.15 0.00 -0.00 0.00 0.00 59.70 59.57 2fq2 h MET 45 Cb 0.44 -0.04 0.01 0.00 -0.00 0.00 0.00 31.60 32.01 2fq2 h MET 45 CO 0.01 0.11 -0.58 0.00 -0.00 0.00 0.00 176.91 176.45 2fq2 h ALA 46 N 1.61 0.08 -0.60 -3.00 0.00 -1.26 -1.23 119.26 114.86 2fq2 h ALA 46 Ca 0.41 -0.56 0.11 0.00 0.00 0.00 0.00 54.91 54.88 2fq2 h ALA 46 Cb 1.37 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 19.10 2fq2 h ALA 46 CO -0.08 0.34 0.11 1.25 0.00 0.00 0.00 179.25 180.87 2fq2 h LEU 47 N -0.11 -0.04 -0.14 0.00 6.46 -0.60 0.13 115.31 121.00 2fq2 h LEU 47 Ca -0.07 0.12 -0.20 0.00 -0.12 0.00 0.00 57.88 57.60 2fq2 h LEU 47 Cb 1.28 0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 41.36 2fq2 h LEU 47 CO 0.11 -0.01 -0.95 1.05 -0.62 0.00 0.00 178.44 178.03 2fq2 h GLU 48 N 0.23 0.06 0.00 1.25 4.11 -1.52 -1.97 114.58 116.74 2fq2 h GLU 48 Ca 0.31 -0.08 -0.01 0.00 0.07 0.00 0.00 59.36 59.65 2fq2 h GLU 48 Cb 0.47 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 2fq2 h GLU 48 CO -0.42 0.96 -0.07 1.49 0.07 0.00 0.00 179.01 181.04 2fq2 h GLU 49 N 0.02 0.00 0.00 1.06 4.81 0.08 0.24 114.58 120.79 2fq2 h GLU 49 Ca -0.03 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 58.85 2fq2 h GLU 49 Cb 1.65 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.96 2fq2 h GLU 49 CO 0.13 0.07 -2.30 0.36 -0.73 0.00 0.00 179.01 176.54 2fq2 n LYS 50 N -3.27 0.68 0.12 1.92 2.85 0.31 -4.32 118.16 116.46 2fq2 n LYS 50 Ca -0.01 0.02 0.03 0.00 -1.05 0.00 0.00 58.31 57.31 2fq2 n LYS 50 Cb 0.27 -1.55 0.01 0.00 -0.65 0.00 0.00 35.03 33.12 2fq2 n LYS 50 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 177.40 178.09 2fq2 h PHE 51 N 0.00 0.00 -4.70 5.58 0.04 -1.14 -3.49 116.94 113.23 2fq2 h PHE 51 Ca -0.50 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.11 2fq2 h PHE 51 Cb 2.18 0.00 0.13 0.00 2.20 0.00 0.00 35.95 40.46 2fq2 h PHE 51 CO 0.00 0.43 -0.54 -1.71 -0.60 0.00 0.00 178.31 175.89 2fq2 n ASN 52 N -3.10 -5.33 -1.58 2.17 2.85 0.83 -5.00 115.26 106.10 2fq2 n ASN 52 Ca -0.00 -0.45 0.00 0.00 -0.11 0.00 0.00 54.58 54.02 2fq2 n ASN 52 Cb 0.72 -3.81 0.00 0.00 1.24 0.00 0.00 39.78 37.93 2fq2 n ASN 52 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2fq2 n VAL 53 N -2.59 0.00 -1.43 3.44 0.31 -1.20 -5.05 118.33 111.80 2fq2 n VAL 53 Ca -0.04 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.27 2fq2 n VAL 53 Cb 0.58 -0.36 0.20 0.00 -0.91 0.00 0.00 33.84 33.35 2fq2 n VAL 53 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2fq2 n THR 54 N -0.28 2.46 -1.31 2.52 5.66 -1.26 -5.01 114.28 117.05 2fq2 n THR 54 Ca 0.00 -2.76 -0.31 0.00 -3.05 0.00 0.00 64.05 57.93 2fq2 n THR 54 Cb 0.00 -0.30 0.08 0.00 -1.55 0.00 0.00 70.33 68.56 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 -3.21 3.45 0.00 1.09 1.01 -1.26 -4.98 121.20 117.30 2fq2 s ILE 55 Ca 0.43 0.47 0.00 0.00 0.00 0.00 0.00 60.65 61.55 2fq2 s ILE 55 Cb 0.39 -3.00 0.00 0.00 0.01 0.00 0.00 42.46 39.86 2fq2 s ILE 55 CO -0.01 -0.62 0.00 -1.20 0.00 0.00 0.00 174.94 173.12 2fq2 n SER 56 N -3.45 0.00 -0.01 3.58 7.64 -1.26 -5.00 113.62 115.12 2fq2 n SER 56 Ca 0.09 0.00 0.03 0.00 1.01 0.00 0.00 58.87 60.00 2fq2 n SER 56 Cb 0.53 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.67 2fq2 n SER 56 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2fq2 n ASP 57 N -0.97 3.11 0.21 6.43 -0.08 -1.26 -4.54 116.55 119.45 2fq2 n ASP 57 Ca 0.00 0.00 0.15 0.00 -1.51 0.00 0.00 54.79 53.43 2fq2 n ASP 57 Cb 0.00 1.26 0.79 0.00 2.34 0.00 0.00 41.12 45.51 2fq2 n ASP 57 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 2fq2 h GLN 58 N 0.00 0.00 -0.06 -0.67 1.08 -1.97 -0.33 115.11 113.16 2fq2 h GLN 58 Ca -0.04 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.18 2fq2 h GLN 58 Cb 0.56 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.99 2fq2 h GLN 58 CO 0.00 0.00 0.14 0.38 -0.95 0.00 0.00 178.83 178.40 2fq2 h ASP 59 N 0.00 0.00 0.13 1.46 3.04 -1.97 0.41 116.42 119.49 2fq2 h ASP 59 Ca 0.07 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.86 2fq2 h ASP 59 Cb 0.33 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.62 2fq2 h ASP 59 CO -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 179.24 177.20 2fq2 n ALA 60 N -2.14 2.64 -1.66 4.15 0.00 -0.13 -3.12 120.51 120.26 2fq2 n ALA 60 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2fq2 n ALA 60 Cb 0.22 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.16 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 -1.06 0.00 -0.01 0.00 -0.00 0.12 -4.69 117.00 111.36 2fq2 n LEU 61 Ca 0.22 -0.60 -0.00 0.00 -0.00 0.00 0.00 56.01 55.62 2fq2 n LEU 61 Cb 0.14 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.55 2fq2 n LEU 61 CO 0.19 0.30 -0.54 1.17 -0.00 0.00 0.00 177.39 178.51 2fq2 n LYS 62 N 0.00 3.18 -0.02 1.47 4.81 0.16 -4.72 118.16 123.04 2fq2 n LYS 62 Ca 0.00 -0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.50 2fq2 n LYS 62 Cb 0.58 -1.04 -0.14 0.00 0.02 0.00 0.00 35.03 34.45 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 -1.98 0.18 -0.38 3.15 -0.00 -1.18 -0.63 119.36 118.51 2fq2 n ILE 63 Ca -0.02 -0.46 0.30 0.00 -0.00 0.00 0.00 62.75 62.57 2fq2 n ILE 63 Cb 0.47 -0.01 0.58 0.00 -0.00 0.00 0.00 39.64 40.67 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 0.35 -3.43 4.38 -0.00 -1.84 -3.36 115.58 111.67 2fq2 h ASN 64 Ca -0.07 0.12 -0.64 0.00 -0.00 0.00 0.00 56.30 55.71 2fq2 h ASN 64 Cb 1.02 0.09 -0.22 0.00 -0.00 0.00 0.00 38.32 39.20 2fq2 h ASN 64 CO 0.00 -0.08 -0.65 0.42 -0.00 0.00 0.00 177.43 177.12 2fq2 s THR 65 N -5.41 4.04 0.45 6.14 -4.23 -1.26 -2.87 115.64 112.51 2fq2 s THR 65 Ca -0.08 -0.28 0.27 0.00 -1.18 0.00 0.00 61.69 60.42 2fq2 s THR 65 Cb 0.28 -2.83 0.47 0.00 1.34 0.00 0.00 72.50 71.76 2fq2 s THR 65 CO 0.81 0.43 1.75 0.58 -0.54 0.00 0.00 174.62 177.64 2fq2 h VAL 66 N 5.35 0.40 0.11 2.29 2.07 -1.81 0.41 116.25 125.06 2fq2 h VAL 66 Ca -0.36 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 2fq2 h VAL 66 Cb 1.18 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2fq2 h VAL 66 CO 0.61 0.04 -0.05 -0.61 0.02 0.00 0.00 177.57 177.58 2fq2 h GLN 67 N 0.20 -0.14 -0.17 1.57 5.75 -1.91 -2.68 115.11 117.74 2fq2 h GLN 67 Ca 0.64 0.01 -0.06 0.00 -0.15 0.00 0.00 58.65 59.09 2fq2 h GLN 67 Cb 2.01 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 30.58 2fq2 h GLN 67 CO -0.22 0.28 -0.17 0.22 -2.65 0.00 0.00 178.83 176.30 2fq2 h ASP 68 N -0.61 0.26 0.98 -0.69 1.82 -1.14 -2.51 116.42 114.53 2fq2 h ASP 68 Ca -0.01 -0.06 -0.05 0.00 -0.39 0.00 0.00 57.03 56.51 2fq2 h ASP 68 Cb 0.49 -0.07 0.01 0.00 0.68 0.00 0.00 39.33 40.44 2fq2 h ASP 68 CO 0.02 0.45 -0.47 0.00 -1.61 0.00 0.00 179.24 177.63 2fq2 h ALA 69 N 1.58 -1.32 -0.51 -0.78 0.00 0.21 0.35 119.26 118.79 2fq2 h ALA 69 Ca 0.05 -0.29 0.08 0.00 0.00 0.00 0.00 54.91 54.75 2fq2 h ALA 69 Cb 0.45 0.51 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2fq2 h ALA 69 CO 0.03 -1.22 0.35 -0.84 0.00 0.00 0.00 179.25 177.56 2fq2 h ILE 70 N -1.35 0.92 0.00 0.00 3.07 -1.45 0.13 117.51 118.82 2fq2 h ILE 70 Ca -0.13 -0.12 -0.02 0.00 1.55 0.00 0.00 64.86 66.14 2fq2 h ILE 70 Cb 1.01 0.54 -0.00 0.00 -0.27 0.00 0.00 36.82 38.09 2fq2 h ILE 70 CO 0.22 0.06 -0.10 -0.78 -1.05 0.00 0.00 178.15 176.51 2fq2 h ASP 71 N 0.35 0.00 0.83 2.16 3.58 -1.21 -2.14 116.42 119.99 2fq2 h ASP 71 Ca 0.23 0.00 -0.23 0.00 0.42 0.00 0.00 57.03 57.45 2fq2 h ASP 71 Cb 0.46 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.49 2fq2 h ASP 71 CO -0.06 0.10 -1.06 0.22 -2.88 0.00 0.00 179.24 175.56 2fq2 h TYR 72 N 0.00 0.19 0.00 0.28 3.20 0.24 -1.94 116.97 118.94 2fq2 h TYR 72 Ca -0.00 -0.13 -0.16 0.00 3.14 0.00 0.00 58.73 61.58 2fq2 h TYR 72 Cb 1.02 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.25 2fq2 h TYR 72 CO 0.00 1.08 -1.23 -0.84 -1.64 0.00 0.00 178.16 175.53 2fq2 h ILE 73 N 0.03 0.59 0.00 1.81 -0.00 -1.35 -2.83 117.51 115.76 2fq2 h ILE 73 Ca -0.05 -2.06 -0.21 0.00 -0.00 0.00 0.00 64.86 62.54 2fq2 h ILE 73 Cb 1.79 2.12 -0.03 0.00 -0.00 0.00 0.00 36.82 40.70 2fq2 h ILE 73 CO 0.15 0.34 -1.16 -0.33 -0.00 0.00 0.00 178.15 177.15 2fq2 h GLU 74 N 0.00 0.00 0.14 0.16 4.39 -1.45 0.27 114.58 118.08 2fq2 h GLU 74 Ca -0.13 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.26 2fq2 h GLU 74 Cb 1.55 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.20 2fq2 h GLU 74 CO 0.05 0.70 -1.54 1.57 -1.16 0.00 0.00 179.01 178.63 2fq2 h LYS 75 N 0.00 0.30 0.00 2.33 2.10 -1.47 -3.09 116.57 116.74 2fq2 h LYS 75 Ca -0.10 -0.51 0.00 0.00 -2.00 0.00 0.00 60.65 58.04 2fq2 h LYS 75 Cb 1.75 0.19 0.00 0.00 -0.90 0.00 0.00 32.23 33.27 2fq2 h LYS 75 CO 0.10 1.18 0.00 0.09 -2.00 0.00 0.00 179.45 178.82 2fq2 n ASN 76 N -3.50 0.00 -0.29 7.07 3.02 -1.07 -4.57 115.26 115.91 2fq2 n ASN 76 Ca -0.17 0.11 -0.02 0.00 -0.03 0.00 0.00 54.58 54.46 2fq2 n ASN 76 Cb 1.05 -0.20 0.14 0.00 -0.61 0.00 0.00 39.78 40.16 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 1.04 -6.19 6.41 2.35 -1.60 -3.47 115.58 114.11 2fq2 h ASN 77 Ca 0.00 -0.08 -0.43 0.00 -0.55 0.00 0.00 56.30 55.24 2fq2 h ASN 77 Cb 0.00 -0.26 0.04 0.00 0.05 0.00 0.00 38.32 38.15 2fq2 h ASN 77 CO 0.00 0.82 -0.87 0.29 -1.65 0.00 0.00 177.43 176.02 2fq2 n LYS 78 N -4.35 -3.53 0.00 0.81 5.02 0.88 -4.98 118.16 112.02 2fq2 n LYS 78 Ca 0.09 0.54 0.00 0.00 -2.02 0.00 0.00 58.31 56.92 2fq2 n LYS 78 Cb 0.08 -4.81 0.00 0.00 -0.02 0.00 0.00 35.03 30.29 2fq2 n LYS 78 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88