#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 0.13 0.02 3.23 4.01 -1.26 -5.09 118.16 119.20 2fq2 n LYS 2 Ca 0.00 0.05 0.00 0.00 -0.51 0.00 0.00 58.31 57.85 2fq2 n LYS 2 Cb 0.00 -0.59 0.00 0.00 -0.51 0.00 0.00 35.03 33.93 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 -3.24 -0.41 0.09 4.39 3.41 -1.26 -4.94 113.62 111.65 2fq2 n SER 3 Ca -0.03 0.16 0.19 0.00 -0.26 0.00 0.00 58.87 58.93 2fq2 n SER 3 Cb 0.13 0.60 0.74 0.00 -0.26 0.00 0.00 64.21 65.41 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 0.61 -1.08 6.66 1.03 -1.88 -1.21 112.91 117.03 2fq2 h THR 4 Ca 0.00 0.00 0.29 0.00 -0.01 0.00 0.00 66.41 66.69 2fq2 h THR 4 Cb 0.00 0.76 -0.08 0.00 -1.07 0.00 0.00 68.15 67.76 2fq2 h THR 4 CO 0.00 0.00 0.72 0.15 -0.01 0.00 0.00 175.52 176.38 2fq2 h PHE 5 N 0.00 0.46 0.00 0.00 3.57 -1.96 -0.55 116.94 118.46 2fq2 h PHE 5 Ca 0.18 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.70 2fq2 h PHE 5 Cb 0.83 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.44 2fq2 h PHE 5 CO 0.00 0.03 0.00 -3.47 -2.23 0.00 0.00 178.31 172.64 2fq2 n ASP 6 N -4.50 0.00 -0.12 0.41 2.03 -0.46 0.18 116.55 114.09 2fq2 n ASP 6 Ca 0.26 0.76 0.26 0.00 0.52 0.00 0.00 54.79 56.59 2fq2 n ASP 6 Cb 1.00 -0.26 0.72 0.00 -0.72 0.00 0.00 41.12 41.86 2fq2 n ASP 6 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2fq2 h ASP 7 N 0.00 0.00 0.24 1.67 5.19 -1.68 0.34 116.42 122.18 2fq2 h ASP 7 Ca 0.00 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.26 2fq2 h ASP 7 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 2fq2 h ASP 7 CO 0.00 0.00 -0.58 0.40 -3.12 0.00 0.00 179.24 175.94 2fq2 h ILE 8 N 0.00 1.36 0.00 0.35 2.04 -0.86 -2.55 117.51 117.84 2fq2 h ILE 8 Ca 0.37 -1.90 -0.04 0.00 1.00 0.00 0.00 64.86 64.28 2fq2 h ILE 8 Cb 1.53 1.92 -0.01 0.00 -0.74 0.00 0.00 36.82 39.52 2fq2 h ILE 8 CO -0.00 0.57 -0.20 0.07 0.00 0.00 0.00 178.15 178.59 2fq2 h LYS 9 N 0.26 0.00 0.11 2.37 2.10 0.38 -2.57 116.57 119.22 2fq2 h LYS 9 Ca -0.00 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.48 2fq2 h LYS 9 Cb 1.10 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.45 2fq2 h LYS 9 CO 0.10 0.20 -0.73 0.87 -2.00 0.00 0.00 179.45 177.89 2fq2 h LYS 10 N 0.00 0.30 -0.70 0.07 1.57 -1.24 -1.87 116.57 114.70 2fq2 h LYS 10 Ca -0.00 -0.47 -0.07 0.00 -1.87 0.00 0.00 60.65 58.24 2fq2 h LYS 10 Cb 0.84 0.17 -0.03 0.00 0.08 0.00 0.00 32.23 33.29 2fq2 h LYS 10 CO 0.03 1.20 0.16 -0.84 -0.57 0.00 0.00 179.45 179.43 2fq2 h ILE 11 N -0.36 1.26 -0.01 1.86 3.07 -1.46 -0.12 117.51 121.75 2fq2 h ILE 11 Ca -0.12 -1.00 -0.17 0.00 1.55 0.00 0.00 64.86 65.12 2fq2 h ILE 11 Cb 1.55 0.56 -0.02 0.00 -0.27 0.00 0.00 36.82 38.64 2fq2 h ILE 11 CO 0.14 0.38 -0.78 0.16 -1.05 0.00 0.00 178.15 177.00 2fq2 h ILE 12 N 1.07 1.49 0.00 0.16 3.07 -1.57 0.21 117.51 121.94 2fq2 h ILE 12 Ca 0.22 -2.49 0.00 0.00 1.55 0.00 0.00 64.86 64.14 2fq2 h ILE 12 Cb 0.40 2.36 0.00 0.00 -0.27 0.00 0.00 36.82 39.30 2fq2 h ILE 12 CO 0.01 0.72 0.00 -1.28 -1.05 0.00 0.00 178.15 176.55 2fq2 h SER 13 N 0.08 0.00 0.00 2.16 0.87 -1.08 0.48 113.55 116.06 2fq2 h SER 13 Ca -0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2fq2 h SER 13 Cb 1.37 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.33 2fq2 h SER 13 CO 0.11 0.00 -1.70 1.17 -0.53 0.00 0.00 176.83 175.89 2fq2 n LYS 14 N -2.93 0.62 0.00 2.24 0.00 -0.08 -4.26 118.16 113.76 2fq2 n LYS 14 Ca 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 58.31 58.20 2fq2 n LYS 14 Cb 0.47 -1.41 0.00 0.00 0.00 0.00 0.00 35.03 34.09 2fq2 n LYS 14 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 2fq2 n GLN 15 N -2.04 0.00 -0.33 1.64 -0.06 0.72 -4.76 117.38 112.56 2fq2 n GLN 15 Ca -0.03 0.00 0.05 0.00 -2.00 0.00 0.00 57.00 55.03 2fq2 n GLN 15 Cb 0.44 -0.14 0.21 0.00 -4.06 0.00 0.00 30.24 26.69 2fq2 n GLN 15 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 2fq2 h LEU 16 N 0.00 0.80 -0.01 1.69 4.07 -1.37 -3.46 115.31 117.03 2fq2 h LEU 16 Ca 0.00 0.05 -0.37 0.00 0.08 0.00 0.00 57.88 57.64 2fq2 h LEU 16 Cb 0.00 -0.11 0.09 0.00 1.08 0.00 0.00 40.66 41.73 2fq2 h LEU 16 CO 0.00 0.43 -0.59 -0.24 -1.08 0.00 0.00 178.44 176.96 2fq2 n SER 17 N -4.69 -5.93 -1.42 -0.43 2.88 0.16 -4.99 113.62 99.21 2fq2 n SER 17 Ca 0.17 -0.38 -0.01 0.00 -1.33 0.00 0.00 58.87 57.31 2fq2 n SER 17 Cb 0.33 -4.65 -0.00 0.00 -0.75 0.00 0.00 64.21 59.14 2fq2 n SER 17 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2fq2 n VAL 18 N -4.62 0.00 -2.68 2.46 0.24 -1.26 -5.05 118.33 107.42 2fq2 n VAL 18 Ca -0.05 -0.12 -0.42 0.00 -2.04 0.00 0.00 64.34 61.71 2fq2 n VAL 18 Cb 0.58 0.05 -0.03 0.00 -1.47 0.00 0.00 33.84 32.97 2fq2 n VAL 18 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 2fq2 s GLU 19 N -2.07 4.55 0.00 7.34 -1.05 -1.26 -4.78 118.70 121.42 2fq2 s GLU 19 Ca 0.01 1.46 0.20 0.00 -0.15 0.00 0.00 54.97 56.49 2fq2 s GLU 19 Cb 0.00 -3.45 0.95 0.00 -0.44 0.00 0.00 34.13 31.19 2fq2 s GLU 19 CO 0.01 -0.06 1.64 -0.85 0.95 0.00 0.00 175.26 176.94 2fq2 n GLU 20 N 3.87 0.16 0.00 -4.83 0.28 -1.26 -2.78 120.64 116.08 2fq2 n GLU 20 Ca 0.06 0.12 0.07 0.00 -0.16 0.00 0.00 57.16 57.25 2fq2 n GLU 20 Cb 0.50 -1.50 0.30 0.00 1.43 0.00 0.00 31.44 32.17 2fq2 n GLU 20 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2fq2 n ASP 21 N -1.38 0.00 0.00 -1.84 8.00 -1.26 -2.34 116.55 117.72 2fq2 n ASP 21 Ca 0.07 0.43 0.00 0.00 0.71 0.00 0.00 54.79 56.01 2fq2 n ASP 21 Cb 0.19 -0.46 0.00 0.00 -0.02 0.00 0.00 41.12 40.83 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 -1.46 -0.27 0.06 -1.24 -0.00 -1.12 -4.72 118.16 109.41 2fq2 n LYS 22 Ca 0.04 -0.39 -0.00 0.00 -0.00 0.00 0.00 58.31 57.96 2fq2 n LYS 22 Cb 0.15 -0.79 -0.06 0.00 -0.00 0.00 0.00 35.03 34.33 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 0.54 0.69 -3.64 0.58 -0.00 -1.52 -3.46 117.51 110.71 2fq2 h ILE 23 Ca 0.00 -2.17 -0.62 0.00 -0.00 0.00 0.00 64.86 62.06 2fq2 h ILE 23 Cb 0.28 2.21 -0.32 0.00 -0.00 0.00 0.00 36.82 38.98 2fq2 h ILE 23 CO 0.00 0.39 -0.86 0.00 -0.00 0.00 0.00 178.15 177.68 2fq2 s GLN 24 N -2.90 2.37 0.00 2.19 -2.07 -1.21 -4.88 119.66 113.15 2fq2 s GLN 24 Ca -0.01 -0.73 0.00 0.00 -1.82 0.00 0.00 55.36 52.80 2fq2 s GLN 24 Cb 0.08 -1.92 0.00 0.00 -1.09 0.00 0.00 33.01 30.09 2fq2 s GLN 24 CO 0.79 0.21 0.62 -1.33 -1.32 0.00 0.00 175.29 174.26 2fq2 n MET 25 N 3.36 0.32 -1.03 9.60 2.81 -1.26 -4.93 117.12 125.99 2fq2 n MET 25 Ca -0.19 -0.77 -0.01 0.00 -1.81 0.00 0.00 57.70 54.92 2fq2 n MET 25 Cb 0.53 -0.95 -0.00 0.00 -0.71 0.00 0.00 33.22 32.08 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 -0.15 -4.61 0.00 7.83 3.02 -1.26 -4.79 115.26 115.30 2fq2 n ASN 26 Ca 0.00 0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 2fq2 n ASN 26 Cb 0.11 -2.20 0.00 0.00 -0.61 0.00 0.00 39.78 37.08 2fq2 n ASN 26 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2fq2 n SER 27 N -0.48 0.00 -3.89 6.41 7.64 -1.26 -4.31 113.62 117.73 2fq2 n SER 27 Ca -0.01 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.77 2fq2 n SER 27 Cb 0.28 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.38 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 -3.46 0.08 -0.13 6.43 -0.87 -1.04 -3.67 114.94 112.29 2fq2 s ASN 28 Ca 0.00 -0.33 0.12 0.00 -1.57 0.00 0.00 52.86 51.08 2fq2 s ASN 28 Cb 0.00 0.21 -0.24 0.00 -0.02 0.00 0.00 41.25 41.20 2fq2 s ASN 28 CO 0.00 -0.42 0.34 0.49 -2.57 0.00 0.00 177.10 174.95 2fq2 n PHE 29 N 1.21 0.58 -0.01 2.20 3.01 -1.10 -3.44 117.46 119.91 2fq2 n PHE 29 Ca -0.22 0.19 0.00 0.00 1.01 0.00 0.00 57.45 58.44 2fq2 n PHE 29 Cb 0.57 -1.10 0.00 0.00 -0.01 0.00 0.00 39.48 38.93 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 -3.00 0.37 0.00 4.37 5.66 -1.26 -3.92 114.28 116.50 2fq2 n THR 30 Ca -0.27 -0.68 0.00 0.00 -3.05 0.00 0.00 64.05 60.06 2fq2 n THR 30 Cb 1.09 0.82 0.00 0.00 -1.55 0.00 0.00 70.33 70.69 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 -0.19 4.28 -0.03 1.09 5.02 -1.26 -4.36 118.16 122.71 2fq2 n LYS 31 Ca 0.00 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.26 2fq2 n LYS 31 Cb 0.10 -0.69 -0.01 0.00 -0.02 0.00 0.00 35.03 34.41 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 -1.18 0.81 0.08 4.39 2.03 -1.22 -4.74 116.55 116.71 2fq2 n ASP 32 Ca 0.00 0.13 -0.08 0.00 0.52 0.00 0.00 54.79 55.36 2fq2 n ASP 32 Cb 0.00 -0.52 -0.09 0.00 -0.72 0.00 0.00 41.12 39.80 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 -0.36 0.10 -2.05 -2.67 8.10 -1.76 -3.48 115.31 113.19 2fq2 h LEU 33 Ca 0.00 -0.10 -0.43 0.00 0.11 0.00 0.00 57.88 57.45 2fq2 h LEU 33 Cb 0.36 -0.03 0.04 0.00 -0.44 0.00 0.00 40.66 40.59 2fq2 h LEU 33 CO 0.00 1.03 -0.86 0.61 -4.11 0.00 0.00 178.44 175.11 2fq2 n GLY 34 N 1.24 -0.41 0.00 0.17 0.00 -1.25 -4.94 105.19 99.99 2fq2 n GLY 34 Ca -0.02 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -4.25 -0.14 -3.25 4.61 0.00 -1.26 -4.98 120.51 111.24 2fq2 n ALA 35 Ca -0.26 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.21 2fq2 n ALA 35 Cb 0.67 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.07 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 -1.94 -0.04 0.52 0.00 1.11 -1.26 -5.03 116.67 110.03 2fq2 s ASP 36 Ca 0.00 0.06 0.44 0.00 0.18 0.00 0.00 52.55 53.24 2fq2 s ASP 36 Cb 0.00 1.05 1.66 0.00 1.07 0.00 0.00 42.92 46.69 2fq2 s ASP 36 CO 0.00 -0.01 1.59 0.77 1.18 0.00 0.00 175.17 178.71 2fq2 h SER 37 N 6.72 0.06 0.29 0.27 4.64 -1.97 0.17 113.55 123.73 2fq2 h SER 37 Ca -0.15 0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.20 2fq2 h SER 37 Cb 1.13 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2fq2 h SER 37 CO 0.09 -0.07 -0.14 -0.07 -0.87 0.00 0.00 176.83 175.77 2fq2 h LEU 38 N 0.01 -0.33 -0.65 5.97 4.07 -1.98 -0.69 115.31 121.72 2fq2 h LEU 38 Ca 0.90 -0.20 -0.14 0.00 0.08 0.00 0.00 57.88 58.52 2fq2 h LEU 38 Cb 3.40 0.09 -0.01 0.00 1.08 0.00 0.00 40.66 45.21 2fq2 h LEU 38 CO -0.14 0.08 -0.41 0.44 -1.08 0.00 0.00 178.44 177.33 2fq2 h ASP 39 N -0.81 0.63 0.73 -0.43 3.32 -1.21 -1.32 116.42 117.32 2fq2 h ASP 39 Ca -0.04 -0.28 -0.04 0.00 0.02 0.00 0.00 57.03 56.69 2fq2 h ASP 39 Cb 0.51 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.89 2fq2 h ASP 39 CO 0.07 0.96 -0.35 0.25 -1.72 0.00 0.00 179.24 178.45 2fq2 h LEU 40 N 0.48 -0.83 -2.18 1.55 7.12 -0.86 -0.14 115.31 120.46 2fq2 h LEU 40 Ca 0.04 0.01 -0.01 0.00 0.13 0.00 0.00 57.88 58.04 2fq2 h LEU 40 Cb 0.92 0.21 -0.00 0.00 -0.53 0.00 0.00 40.66 41.26 2fq2 h LEU 40 CO 0.08 -0.48 -0.06 0.58 -0.13 0.00 0.00 178.44 178.42 2fq2 h VAL 41 N -1.17 0.43 0.03 1.05 2.07 -1.18 -2.41 116.25 115.07 2fq2 h VAL 41 Ca -0.10 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 2fq2 h VAL 41 Cb 0.77 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 2fq2 h VAL 41 CO 0.16 0.06 -0.01 -0.08 0.02 0.00 0.00 177.57 177.72 2fq2 h GLU 42 N 0.00 -0.04 -1.13 1.57 4.57 -1.05 -2.18 114.58 116.33 2fq2 h GLU 42 Ca -0.00 0.00 0.33 0.00 -1.18 0.00 0.00 59.36 58.51 2fq2 h GLU 42 Cb 0.22 0.01 -0.11 0.00 -0.16 0.00 0.00 28.75 28.70 2fq2 h GLU 42 CO 0.01 -0.02 0.72 1.37 -1.18 0.00 0.00 179.01 179.91 2fq2 h LEU 43 N -0.11 0.38 -0.10 1.64 8.10 -1.04 0.19 115.31 124.37 2fq2 h LEU 43 Ca -0.00 0.11 -0.03 0.00 0.11 0.00 0.00 57.88 58.07 2fq2 h LEU 43 Cb 0.03 0.07 -0.00 0.00 -0.44 0.00 0.00 40.66 40.31 2fq2 h LEU 43 CO 0.01 -0.03 -0.04 0.40 -4.11 0.00 0.00 178.44 174.67 2fq2 h ILE 44 N 0.28 1.31 -0.58 0.15 2.04 -1.53 -2.44 117.51 116.74 2fq2 h ILE 44 Ca 0.69 -1.02 0.17 0.00 1.00 0.00 0.00 64.86 65.70 2fq2 h ILE 44 Cb 1.90 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 39.73 2fq2 h ILE 44 CO -0.37 0.29 0.48 0.00 0.00 0.00 0.00 178.15 178.55 2fq2 h MET 45 N -0.15 0.00 0.24 2.37 -0.00 0.04 0.40 114.93 117.83 2fq2 h MET 45 Ca 0.02 0.00 -0.33 0.00 -0.00 0.00 0.00 59.70 59.39 2fq2 h MET 45 Cb 0.47 0.00 0.03 0.00 -0.00 0.00 0.00 31.60 32.10 2fq2 h MET 45 CO 0.01 0.00 -1.48 0.00 -0.00 0.00 0.00 176.91 175.44 2fq2 h ALA 46 N 1.58 -0.12 -0.56 -3.00 0.00 -1.22 -2.35 119.26 113.59 2fq2 h ALA 46 Ca 0.27 -0.88 0.07 0.00 0.00 0.00 0.00 54.91 54.37 2fq2 h ALA 46 Cb 1.23 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 19.15 2fq2 h ALA 46 CO -0.00 0.74 0.24 1.25 0.00 0.00 0.00 179.25 181.48 2fq2 h LEU 47 N 0.14 0.28 -0.02 0.00 6.46 -0.44 0.90 115.31 122.63 2fq2 h LEU 47 Ca -0.25 0.06 -0.16 0.00 -0.12 0.00 0.00 57.88 57.41 2fq2 h LEU 47 Cb 2.15 0.02 0.01 0.00 -0.73 0.00 0.00 40.66 42.11 2fq2 h LEU 47 CO 0.26 0.19 -0.60 1.05 -0.62 0.00 0.00 178.44 178.72 2fq2 h GLU 48 N 0.44 0.45 -0.10 1.25 -0.00 -1.57 -2.11 114.58 112.95 2fq2 h GLU 48 Ca 0.27 -0.45 0.03 0.00 -0.00 0.00 0.00 59.36 59.20 2fq2 h GLU 48 Cb 0.27 0.12 -0.00 0.00 -0.00 0.00 0.00 28.75 29.13 2fq2 h GLU 48 CO -0.24 1.10 0.10 1.49 -0.00 0.00 0.00 179.01 181.47 2fq2 h GLU 49 N -0.03 0.00 0.17 1.06 4.57 -1.08 -0.56 114.58 118.71 2fq2 h GLU 49 Ca -0.07 0.00 -0.35 0.00 -1.18 0.00 0.00 59.36 57.76 2fq2 h GLU 49 Cb 1.30 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.89 2fq2 h GLU 49 CO 0.12 0.00 -1.77 -0.22 -1.18 0.00 0.00 179.01 175.96 2fq2 h LYS 50 N 0.00 0.36 0.00 1.92 3.64 -0.80 -3.32 116.57 118.37 2fq2 h LYS 50 Ca 0.05 -0.61 0.00 0.00 -1.27 0.00 0.00 60.65 58.82 2fq2 h LYS 50 Cb 0.25 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2fq2 h LYS 50 CO -0.00 1.29 0.00 0.74 -2.27 0.00 0.00 179.45 179.21 2fq2 h PHE 51 N 0.06 0.00 -4.12 1.91 0.04 -0.64 -3.47 116.94 110.72 2fq2 h PHE 51 Ca -0.36 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.22 2fq2 h PHE 51 Cb 2.05 0.00 0.10 0.00 2.20 0.00 0.00 35.95 40.30 2fq2 h PHE 51 CO 0.10 0.00 -0.45 -1.71 -0.60 0.00 0.00 178.31 175.65 2fq2 n ASN 52 N -2.73 -2.04 -4.75 2.17 5.15 -0.29 -5.02 115.26 107.75 2fq2 n ASN 52 Ca 0.01 -0.36 -0.32 0.00 -0.60 0.00 0.00 54.58 53.31 2fq2 n ASN 52 Cb 0.23 -3.19 -0.08 0.00 -0.53 0.00 0.00 39.78 36.22 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 -3.21 1.29 -0.55 3.44 -7.23 -1.17 -5.08 120.40 107.90 2fq2 s VAL 53 Ca 0.00 -1.97 0.04 0.00 -1.81 0.00 0.00 61.98 58.24 2fq2 s VAL 53 Cb -0.00 -2.27 0.16 0.00 0.56 0.00 0.00 36.38 34.83 2fq2 s VAL 53 CO 0.42 0.00 0.39 -0.89 -0.31 0.00 0.00 175.10 174.71 2fq2 s THR 54 N -2.85 1.68 0.34 5.32 2.01 -1.26 -4.83 115.64 116.05 2fq2 s THR 54 Ca 0.11 -3.36 0.07 0.00 0.31 0.00 0.00 61.69 58.82 2fq2 s THR 54 Cb 0.02 -2.13 -0.02 0.00 0.01 0.00 0.00 72.50 70.39 2fq2 s THR 54 CO 0.06 -1.07 0.37 -0.63 -0.69 0.00 0.00 174.62 172.66 2fq2 s ILE 55 N -0.56 3.69 0.00 1.82 1.09 -1.26 -5.14 121.20 120.85 2fq2 s ILE 55 Ca 0.26 -1.21 0.00 0.00 -1.10 0.00 0.00 60.65 58.60 2fq2 s ILE 55 Cb -0.05 -3.26 0.00 0.00 -1.06 0.00 0.00 42.46 38.09 2fq2 s ILE 55 CO -0.15 -0.16 0.00 -0.24 -0.10 0.00 0.00 174.94 174.30 2fq2 n SER 56 N -1.50 1.06 -0.19 3.58 2.88 -1.26 -4.90 113.62 113.30 2fq2 n SER 56 Ca -0.01 -0.08 0.30 0.00 -1.33 0.00 0.00 58.87 57.75 2fq2 n SER 56 Cb 0.59 0.00 0.72 0.00 -0.75 0.00 0.00 64.21 64.77 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 0.00 -0.69 -3.46 3.58 -2.01 0.32 116.42 114.15 2fq2 h ASP 57 Ca 0.00 0.00 0.10 0.00 0.42 0.00 0.00 57.03 57.55 2fq2 h ASP 57 Cb 0.00 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.01 2fq2 h ASP 57 CO 0.00 0.00 0.46 1.56 -2.88 0.00 0.00 179.24 178.38 2fq2 h GLN 58 N 0.00 0.54 -0.08 0.28 7.50 -1.94 0.79 115.11 122.20 2fq2 h GLN 58 Ca 0.44 -0.03 0.02 0.00 0.50 0.00 0.00 58.65 59.58 2fq2 h GLN 58 Cb 1.93 -0.12 -0.00 0.00 0.05 0.00 0.00 27.48 29.33 2fq2 h GLN 58 CO -0.00 0.36 0.10 0.22 -1.50 0.00 0.00 178.83 178.00 2fq2 h ASP 59 N 0.56 0.00 -0.02 1.46 3.58 -0.71 0.42 116.42 121.71 2fq2 h ASP 59 Ca 0.32 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.77 2fq2 h ASP 59 Cb 0.51 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.56 2fq2 h ASP 59 CO -0.11 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.25 2fq2 n ALA 60 N -2.33 2.57 -2.14 -0.78 0.00 0.27 -3.92 120.51 114.18 2fq2 n ALA 60 Ca -0.01 -0.46 0.01 0.00 0.00 0.00 0.00 53.44 52.99 2fq2 n ALA 60 Cb 0.20 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.50 2fq2 n ALA 60 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2fq2 n LEU 61 N 0.21 0.27 -0.06 0.00 4.32 0.11 -4.83 117.00 117.02 2fq2 n LEU 61 Ca 0.19 -1.29 -0.10 0.00 -0.02 0.00 0.00 56.01 54.79 2fq2 n LEU 61 Cb 0.36 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.11 2fq2 n LEU 61 CO 0.16 0.35 -0.87 0.29 -1.22 0.00 0.00 177.39 176.10 2fq2 n LYS 62 N 0.14 0.26 0.03 3.23 5.02 0.11 -4.56 118.16 122.39 2fq2 n LYS 62 Ca 0.01 0.08 0.10 0.00 -2.02 0.00 0.00 58.31 56.49 2fq2 n LYS 62 Cb 0.82 -1.09 0.43 0.00 -0.02 0.00 0.00 35.03 35.16 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 -3.10 0.69 -0.40 -0.18 -0.00 -1.26 -3.42 119.36 111.69 2fq2 n ILE 63 Ca -0.21 0.14 0.32 0.00 -0.00 0.00 0.00 62.75 63.00 2fq2 n ILE 63 Cb 0.69 -0.87 0.60 0.00 -0.00 0.00 0.00 39.64 40.06 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 0.30 -3.40 4.38 -0.00 -1.88 -3.36 115.58 111.63 2fq2 h ASN 64 Ca 0.00 0.11 -0.65 0.00 -0.00 0.00 0.00 56.30 55.76 2fq2 h ASN 64 Cb 0.37 0.08 -0.26 0.00 -0.00 0.00 0.00 38.32 38.51 2fq2 h ASN 64 CO 0.00 -0.08 -0.70 0.42 -0.00 0.00 0.00 177.43 177.07 2fq2 s THR 65 N -5.35 3.55 0.46 6.14 -4.23 -1.23 -2.50 115.64 112.48 2fq2 s THR 65 Ca -0.08 -0.45 0.32 0.00 -1.18 0.00 0.00 61.69 60.30 2fq2 s THR 65 Cb 0.28 -2.60 0.52 0.00 1.34 0.00 0.00 72.50 72.04 2fq2 s THR 65 CO 0.81 0.44 1.67 0.58 -0.54 0.00 0.00 174.62 177.58 2fq2 h VAL 66 N 5.54 0.22 0.28 2.29 2.07 -1.75 0.50 116.25 125.40 2fq2 h VAL 66 Ca -0.37 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 2fq2 h VAL 66 Cb 1.17 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2fq2 h VAL 66 CO 0.60 0.02 -0.14 -0.61 0.02 0.00 0.00 177.57 177.46 2fq2 h GLN 67 N 0.12 -0.37 0.00 1.57 -0.00 -1.91 -2.69 115.11 111.83 2fq2 h GLN 67 Ca 0.76 0.03 -0.05 0.00 -0.00 0.00 0.00 58.65 59.39 2fq2 h GLN 67 Cb 2.51 0.08 -0.01 0.00 0.00 0.00 0.00 27.48 30.07 2fq2 h GLN 67 CO -0.28 -0.03 -0.22 -0.44 0.00 0.00 0.00 178.83 177.86 2fq2 h ASP 68 N -0.78 0.00 0.45 -0.69 3.32 -0.96 -2.56 116.42 115.20 2fq2 h ASP 68 Ca -0.04 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 2fq2 h ASP 68 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 2fq2 h ASP 68 CO 0.06 0.22 -0.21 0.00 -1.72 0.00 0.00 179.24 177.58 2fq2 h ALA 69 N 1.78 -1.03 -0.21 3.45 0.00 -0.09 0.20 119.26 123.37 2fq2 h ALA 69 Ca -0.00 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.84 2fq2 h ALA 69 Cb 0.47 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2fq2 h ALA 69 CO 0.03 -0.98 0.18 -0.84 0.00 0.00 0.00 179.25 177.63 2fq2 h ILE 70 N -0.67 0.70 0.00 0.00 -0.00 -1.49 0.17 117.51 116.22 2fq2 h ILE 70 Ca -0.06 0.00 -0.04 0.00 -0.00 0.00 0.00 64.86 64.75 2fq2 h ILE 70 Cb 0.46 0.87 -0.01 0.00 -0.00 0.00 0.00 36.82 38.14 2fq2 h ILE 70 CO 0.10 0.00 -0.21 -0.78 -0.00 0.00 0.00 178.15 177.26 2fq2 h ASP 71 N 0.00 0.00 0.61 2.16 3.58 -1.32 -2.29 116.42 119.15 2fq2 h ASP 71 Ca 0.10 0.00 -0.26 0.00 0.42 0.00 0.00 57.03 57.29 2fq2 h ASP 71 Cb 0.45 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.50 2fq2 h ASP 71 CO -0.00 0.21 -1.16 0.22 -2.88 0.00 0.00 179.24 175.63 2fq2 h TYR 72 N 0.00 0.47 0.00 0.28 3.20 0.24 -2.04 116.97 119.11 2fq2 h TYR 72 Ca -0.00 -0.32 -0.23 0.00 3.14 0.00 0.00 58.73 61.32 2fq2 h TYR 72 Cb 1.15 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 39.36 2fq2 h TYR 72 CO 0.00 1.23 -1.19 -0.84 -1.64 0.00 0.00 178.16 175.72 2fq2 h ILE 73 N 0.09 1.37 0.08 1.81 -0.00 -1.46 -2.49 117.51 116.92 2fq2 h ILE 73 Ca -0.11 -3.09 -0.25 0.00 -0.00 0.00 0.00 64.86 61.40 2fq2 h ILE 73 Cb 1.87 2.67 0.00 0.00 -0.00 0.00 0.00 36.82 41.36 2fq2 h ILE 73 CO 0.19 0.78 -1.12 -0.33 -0.00 0.00 0.00 178.15 177.67 2fq2 h GLU 74 N 0.00 0.28 0.11 0.16 4.39 -1.49 -1.35 114.58 116.68 2fq2 h GLU 74 Ca -0.09 -0.40 -0.27 0.00 0.34 0.00 0.00 59.36 58.93 2fq2 h GLU 74 Cb 1.81 0.14 0.01 0.00 -0.10 0.00 0.00 28.75 30.61 2fq2 h GLU 74 CO 0.11 1.15 -1.19 1.57 -1.16 0.00 0.00 179.01 179.50 2fq2 h LYS 75 N 0.11 0.40 0.00 2.33 2.10 -1.47 -3.41 116.57 116.62 2fq2 h LYS 75 Ca -0.11 -0.57 0.00 0.00 -2.00 0.00 0.00 60.65 57.97 2fq2 h LYS 75 Cb 1.82 0.20 0.00 0.00 -0.90 0.00 0.00 32.23 33.35 2fq2 h LYS 75 CO 0.18 1.24 0.00 0.09 -2.00 0.00 0.00 179.45 178.96 2fq2 n ASN 76 N -3.66 0.00 -4.55 7.07 3.02 -0.94 -4.76 115.26 111.45 2fq2 n ASN 76 Ca -0.10 0.20 -0.39 0.00 -0.03 0.00 0.00 54.58 54.27 2fq2 n ASN 76 Cb 0.97 -0.26 -0.04 0.00 -0.61 0.00 0.00 39.78 39.85 2fq2 n ASN 76 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2fq2 n ASN 77 N -1.44 2.44 -3.80 6.41 4.13 -0.51 -4.87 115.26 117.62 2fq2 n ASN 77 Ca 0.00 -0.26 -0.31 0.00 1.68 0.00 0.00 54.58 55.69 2fq2 n ASN 77 Cb 0.00 -1.53 -0.08 0.00 -1.54 0.00 0.00 39.78 36.63 2fq2 n ASN 77 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2fq2 n LYS 78 N 8.88 2.50 0.00 3.52 4.76 -1.26 -4.57 118.16 131.99 2fq2 n LYS 78 Ca 0.37 -4.56 0.00 0.00 -2.87 0.00 0.00 58.31 51.25 2fq2 n LYS 78 Cb 0.48 -2.33 0.00 0.00 -1.84 0.00 0.00 35.03 31.34 2fq2 n LYS 78 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03