#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fb6 n ALA 0 N 0.00 0.00 0.00 5.41 0.00 -1.26 -5.07 120.51 119.59 2fb6 n ALA 0 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2fb6 n ALA 0 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2fb6 n ALA 0 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2fb6 n SER 2 N -1.26 0.00 -4.73 0.00 3.41 -1.26 -5.09 113.62 104.69 2fb6 n SER 2 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 2fb6 n SER 2 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 2fb6 n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fb6 n ALA 3 N 0.00 2.79 -1.00 7.33 0.00 -1.26 -1.90 120.51 126.48 2fb6 n ALA 3 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2fb6 n ALA 3 Cb 0.00 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 16.94 2fb6 n ALA 3 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2fb6 n ASN 4 N 3.48 -0.99 -0.80 0.00 5.15 -1.26 -4.88 115.26 115.95 2fb6 n ASN 4 Ca 0.14 0.00 0.09 0.00 -0.60 0.00 0.00 54.58 54.21 2fb6 n ASN 4 Cb 0.35 -0.17 0.11 0.00 -0.53 0.00 0.00 39.78 39.55 2fb6 n ASN 4 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2fb6 n ASP 5 N -0.00 2.73 -4.24 1.20 8.00 -0.80 -4.95 116.55 118.50 2fb6 n ASP 5 Ca 0.00 -1.82 -0.31 0.00 0.71 0.00 0.00 54.79 53.37 2fb6 n ASP 5 Cb 0.00 -0.06 -0.17 0.00 -0.02 0.00 0.00 41.12 40.87 2fb6 n ASP 5 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2fb6 s LYS 6 N -1.47 2.56 -0.08 -1.24 2.20 -1.26 -1.55 119.74 118.90 2fb6 s LYS 6 Ca 0.25 -0.86 0.03 0.00 -0.36 0.00 0.00 55.97 55.03 2fb6 s LYS 6 Cb 0.16 -2.11 -0.02 0.00 -1.51 0.00 0.00 37.83 34.35 2fb6 s LYS 6 CO 0.24 0.32 -0.16 -1.17 -0.36 0.00 0.00 175.35 174.22 2fb6 s LEU 7 N -0.02 2.58 -0.09 5.43 2.96 -0.33 -4.44 118.68 124.77 2fb6 s LEU 7 Ca -0.07 -0.31 0.01 0.00 -0.22 0.00 0.00 54.13 53.55 2fb6 s LEU 7 Cb -0.14 -1.53 -0.02 0.00 0.50 0.00 0.00 46.19 44.99 2fb6 s LEU 7 CO 0.05 0.27 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.33 2fb6 s THR 8 N -0.27 3.19 -0.18 3.68 2.01 -0.12 -1.35 115.64 122.60 2fb6 s THR 8 Ca 0.01 -0.65 -0.01 0.00 0.31 0.00 0.00 61.69 61.36 2fb6 s THR 8 Cb -0.13 -2.30 0.01 0.00 0.01 0.00 0.00 72.50 70.09 2fb6 s THR 8 CO 0.03 0.56 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.75 2fb6 s ILE 9 N -0.25 2.61 -0.54 1.82 1.01 0.00 -1.17 121.20 124.67 2fb6 s ILE 9 Ca 0.02 -0.77 -0.22 0.00 0.00 0.00 0.00 60.65 59.68 2fb6 s ILE 9 Cb -0.13 -2.13 0.05 0.00 0.01 0.00 0.00 42.46 40.26 2fb6 s ILE 9 CO 0.03 0.50 0.84 -0.22 0.00 0.00 0.00 174.94 176.09 2fb6 s LEU 10 N 1.18 4.41 -0.50 2.97 2.96 0.28 -0.64 118.68 129.33 2fb6 s LEU 10 Ca 0.02 -0.58 -0.17 0.00 -0.22 0.00 0.00 54.13 53.17 2fb6 s LEU 10 Cb -0.14 -2.67 0.07 0.00 0.50 0.00 0.00 46.19 43.95 2fb6 s LEU 10 CO -0.06 -1.13 0.52 0.86 -1.32 0.00 0.00 176.35 175.22 2fb6 s TRP 11 N 3.52 3.15 -0.07 5.38 -0.00 0.61 -0.37 118.94 131.15 2fb6 s TRP 11 Ca 0.25 -0.79 0.11 0.00 -0.00 0.00 0.00 56.10 55.67 2fb6 s TRP 11 Cb -0.15 -3.42 -0.16 0.00 -0.00 0.00 0.00 33.47 29.73 2fb6 s TRP 11 CO 0.16 -0.95 0.14 0.25 -0.00 0.00 0.00 176.95 176.56 2fb6 n THR 12 N 5.40 0.44 -2.39 5.86 -2.24 0.65 -2.14 114.28 119.87 2fb6 n THR 12 Ca -0.10 -0.40 -0.36 0.00 -2.27 0.00 0.00 64.05 60.93 2fb6 n THR 12 Cb 0.44 -0.29 -0.02 0.00 -2.10 0.00 0.00 70.33 68.36 2fb6 n THR 12 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2fb6 s THR 13 N -2.53 3.42 -0.30 4.28 -1.32 -0.50 -1.41 115.64 117.26 2fb6 s THR 13 Ca -0.05 0.97 0.16 0.00 -1.21 0.00 0.00 61.69 61.56 2fb6 s THR 13 Cb 0.05 -3.44 0.51 0.00 -1.51 0.00 0.00 72.50 68.11 2fb6 s THR 13 CO 0.49 -0.10 1.41 -0.90 -2.21 0.00 0.00 174.62 173.31 2fb6 n ASP 14 N -0.74 3.82 -4.60 8.08 5.68 -1.26 -3.80 116.55 123.73 2fb6 n ASP 14 Ca 0.08 -2.86 -0.43 0.00 -0.50 0.00 0.00 54.79 51.09 2fb6 n ASP 14 Cb 0.50 -0.50 -0.02 0.00 -1.14 0.00 0.00 41.12 39.96 2fb6 n ASP 14 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 2fb6 s ASN 15 N -1.74 6.34 0.30 -1.12 3.84 -1.26 -4.90 114.94 116.39 2fb6 s ASN 15 Ca 0.40 0.74 -0.01 0.00 0.21 0.00 0.00 52.86 54.20 2fb6 s ASN 15 Cb 0.31 -2.54 0.45 0.00 -0.55 0.00 0.00 41.25 38.92 2fb6 s ASN 15 CO 0.10 -1.45 1.90 0.11 -2.79 0.00 0.00 177.10 174.97 2fb6 h LYS 16 N 10.62 0.91 -0.68 0.43 1.57 -1.99 -0.71 116.57 126.73 2fb6 h LYS 16 Ca -0.27 -0.12 0.03 0.00 -1.87 0.00 0.00 60.65 58.41 2fb6 h LYS 16 Cb 1.10 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 33.20 2fb6 h LYS 16 CO 1.10 0.71 0.43 -0.44 -0.57 0.00 0.00 179.45 180.68 2fb6 h ASP 17 N 0.91 0.71 -0.15 0.86 3.32 -2.00 -0.52 116.42 119.56 2fb6 h ASP 17 Ca 0.22 -0.00 -0.20 0.00 0.02 0.00 0.00 57.03 57.07 2fb6 h ASP 17 Cb 0.10 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2fb6 h ASP 17 CO -0.03 0.50 -0.65 0.74 -1.72 0.00 0.00 179.24 178.08 2fb6 h THR 18 N 0.85 1.29 -0.11 0.35 2.02 -1.86 -1.53 112.91 113.92 2fb6 h THR 18 Ca 0.27 -1.86 0.01 0.00 0.77 0.00 0.00 66.41 65.60 2fb6 h THR 18 Cb -0.00 1.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 2fb6 h THR 18 CO -0.10 0.59 0.02 0.58 0.37 0.00 0.00 175.52 176.99 2fb6 h VAL 19 N 0.56 0.95 0.01 3.16 2.07 -0.69 -1.36 116.25 120.95 2fb6 h VAL 19 Ca -0.01 -0.03 -0.05 0.00 0.82 0.00 0.00 66.70 67.43 2fb6 h VAL 19 Cb 1.25 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 2fb6 h VAL 19 CO 0.13 0.01 -0.20 -0.26 0.02 0.00 0.00 177.57 177.28 2fb6 h PHE 20 N 0.07 0.19 -0.25 1.57 0.04 -1.14 -0.11 116.94 117.31 2fb6 h PHE 20 Ca 0.05 -0.11 0.00 0.00 2.80 0.00 0.00 57.97 60.71 2fb6 h PHE 20 Cb 0.04 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.17 2fb6 h PHE 20 CO -0.11 0.94 0.00 0.09 -0.60 0.00 0.00 178.31 178.63 2fb6 n ASN 21 N -4.54 1.46 0.00 2.17 3.02 -0.58 -4.03 115.26 112.77 2fb6 n ASN 21 Ca -0.10 -1.92 0.00 0.00 -0.03 0.00 0.00 54.58 52.53 2fb6 n ASN 21 Cb 0.50 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 2fb6 n ASN 21 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2fb6 n LEU 23 N 0.27 0.00 -0.90 3.41 0.00 -0.51 -4.79 117.00 114.47 2fb6 n LEU 23 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.12 2fb6 n LEU 23 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.66 2fb6 n LEU 23 CO 0.08 0.00 0.17 0.00 0.00 0.00 0.00 177.39 177.64 2fb6 n ALA 24 N -0.61 1.82 0.00 1.96 0.00 -0.06 -1.51 120.51 122.10 2fb6 n ALA 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2fb6 n ALA 24 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2fb6 n ALA 24 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2fb6 n TYR 26 N 0.71 0.00 -0.08 0.00 9.36 -1.26 -0.81 117.16 125.08 2fb6 n TYR 26 Ca 0.00 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.11 2fb6 n TYR 26 Cb 0.17 0.00 -0.04 0.00 -0.63 0.00 0.00 39.34 38.84 2fb6 n TYR 26 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2fb6 h ALA 27 N 0.00 0.33 -0.24 2.98 0.00 -1.71 0.15 119.26 120.78 2fb6 h ALA 27 Ca 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2fb6 h ALA 27 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2fb6 h ALA 27 CO 0.00 0.01 0.08 -0.07 0.00 0.00 0.00 179.25 179.28 2fb6 h LEU 28 N 0.22 0.34 -0.53 0.00 3.38 -1.22 -0.96 115.31 116.54 2fb6 h LEU 28 Ca 0.08 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 2fb6 h LEU 28 Cb 0.32 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2fb6 h LEU 28 CO 0.00 0.43 -0.04 0.78 0.09 0.00 0.00 178.44 179.71 2fb6 h ASN 29 N 0.22 0.95 -0.46 -0.43 2.35 -1.77 -0.20 115.58 116.25 2fb6 h ASN 29 Ca 0.08 -0.32 0.05 0.00 -0.55 0.00 0.00 56.30 55.55 2fb6 h ASN 29 Cb 0.21 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.27 2fb6 h ASN 29 CO -0.00 1.05 0.20 0.28 -1.65 0.00 0.00 177.43 177.31 2fb6 h SER 30 N 0.83 0.27 -0.09 5.81 0.02 -0.81 -0.32 113.55 119.26 2fb6 h SER 30 Ca 0.15 0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.10 2fb6 h SER 30 Cb 0.58 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.11 2fb6 h SER 30 CO 0.03 0.19 -0.07 0.50 -1.14 0.00 0.00 176.83 176.34 2fb6 h LYS 31 N 0.41 0.21 -0.08 3.45 1.63 -0.98 -0.21 116.57 121.00 2fb6 h LYS 31 Ca 0.21 -0.10 -0.07 0.00 -0.85 0.00 0.00 60.65 59.83 2fb6 h LYS 31 Cb 0.16 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.78 2fb6 h LYS 31 CO -0.17 0.61 -0.28 -0.91 -3.45 0.00 0.00 179.45 175.24 2fb6 h ASN 32 N -0.19 0.13 0.12 4.20 2.35 -0.91 -3.01 115.58 118.27 2fb6 h ASN 32 Ca 0.02 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2fb6 h ASN 32 Cb 0.56 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.89 2fb6 h ASN 32 CO 0.02 0.42 -0.63 0.54 -1.65 0.00 0.00 177.43 176.13 2fb6 n ARG 33 N -4.16 0.53 -0.84 0.81 1.74 -0.14 -4.97 116.66 109.63 2fb6 n ARG 33 Ca -0.01 -0.40 0.00 0.00 -0.77 0.00 0.00 57.85 56.66 2fb6 n ARG 33 Cb 0.36 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 2fb6 n ARG 33 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2fb6 n GLY 34 N 1.45 0.50 0.28 -0.13 0.00 -0.64 -4.94 105.19 101.71 2fb6 n GLY 34 Ca 0.07 -0.73 -0.03 0.00 0.00 0.00 0.00 46.02 45.33 2fb6 n GLY 34 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2fb6 h TRP 35 N 0.00 0.71 -3.34 1.61 6.55 -1.35 -3.40 115.95 116.74 2fb6 h TRP 35 Ca 0.00 -0.09 -0.56 0.00 0.95 0.00 0.00 58.89 59.19 2fb6 h TRP 35 Cb 0.00 -0.20 -0.34 0.00 -0.86 0.00 0.00 29.16 27.76 2fb6 h TRP 35 CO 0.00 0.68 -0.83 -1.58 -1.05 0.00 0.00 178.44 175.66 2fb6 s TRP 36 N -4.97 1.78 0.28 0.49 0.52 -1.15 -5.03 118.94 110.86 2fb6 s TRP 36 Ca -0.09 -0.75 0.09 0.00 0.02 0.00 0.00 56.10 55.37 2fb6 s TRP 36 Cb 0.15 -1.28 0.39 0.00 -1.15 0.00 0.00 33.47 31.57 2fb6 s TRP 36 CO 0.79 -0.38 1.64 0.87 0.02 0.00 0.00 176.95 179.89 2fb6 h LYS 37 N 7.17 0.09 -4.43 4.98 1.57 -1.65 -3.40 116.57 120.90 2fb6 h LYS 37 Ca -0.29 -0.06 -0.44 0.00 -1.87 0.00 0.00 60.65 57.99 2fb6 h LYS 37 Cb 1.19 0.01 -0.32 0.00 0.08 0.00 0.00 32.23 33.18 2fb6 h LYS 37 CO 0.48 0.62 -0.79 -1.01 -0.57 0.00 0.00 179.45 178.18 2fb6 s HIS 38 N -3.78 1.01 -0.06 -1.35 3.76 -0.60 -5.04 115.29 109.23 2fb6 s HIS 38 Ca -0.03 -0.29 -0.00 0.00 -0.15 0.00 0.00 55.06 54.59 2fb6 s HIS 38 Cb 0.13 -0.76 0.03 0.00 1.11 0.00 0.00 32.58 33.08 2fb6 s HIS 38 CO 0.77 -0.16 -0.01 0.42 -0.85 0.00 0.00 174.74 174.90 2fb6 s ILE 39 N 0.48 0.42 -0.08 0.60 1.01 -1.26 -1.19 121.20 121.18 2fb6 s ILE 39 Ca -0.08 0.04 0.04 0.00 0.00 0.00 0.00 60.65 60.65 2fb6 s ILE 39 Cb -0.12 -0.53 -0.01 0.00 0.01 0.00 0.00 42.46 41.81 2fb6 s ILE 39 CO 0.01 0.24 -0.20 0.21 0.00 0.00 0.00 174.94 175.20 2fb6 s ASN 40 N 1.58 3.47 -0.12 3.58 2.47 -0.45 -1.34 114.94 124.13 2fb6 s ASN 40 Ca -0.01 -0.42 0.02 0.00 0.42 0.00 0.00 52.86 52.87 2fb6 s ASN 40 Cb -0.13 -1.09 -0.01 0.00 -1.45 0.00 0.00 41.25 38.57 2fb6 s ASN 40 CO -0.03 0.23 -0.18 -0.63 -3.72 0.00 0.00 177.10 172.77 2fb6 s ILE 41 N -0.08 2.58 -0.26 -5.21 1.01 0.02 -0.82 121.20 118.43 2fb6 s ILE 41 Ca -0.05 -0.83 -0.07 0.00 0.00 0.00 0.00 60.65 59.70 2fb6 s ILE 41 Cb -0.14 -2.04 -0.02 0.00 0.01 0.00 0.00 42.46 40.26 2fb6 s ILE 41 CO 0.04 0.54 0.08 -0.63 0.00 0.00 0.00 174.94 174.97 2fb6 s ILE 42 N 0.39 4.27 -0.36 2.92 1.01 0.19 -1.37 121.20 128.24 2fb6 s ILE 42 Ca -0.14 -0.30 -0.20 0.00 0.00 0.00 0.00 60.65 60.01 2fb6 s ILE 42 Cb -0.17 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.25 2fb6 s ILE 42 CO 0.07 0.26 0.60 -0.22 0.00 0.00 0.00 174.94 175.64 2fb6 s LEU 43 N 1.59 4.31 -0.28 2.97 2.96 0.51 -0.29 118.68 130.46 2fb6 s LEU 43 Ca 0.06 0.04 -0.08 0.00 -0.22 0.00 0.00 54.13 53.92 2fb6 s LEU 43 Cb -0.16 -2.71 0.13 0.00 0.50 0.00 0.00 46.19 43.95 2fb6 s LEU 43 CO 0.04 -0.58 0.59 0.86 -1.32 0.00 0.00 176.35 175.94 2fb6 s TRP 44 N 2.62 -1.25 0.00 5.38 -0.11 -0.91 -1.50 118.94 123.16 2fb6 s TRP 44 Ca 0.22 2.06 0.00 0.00 1.22 0.00 0.00 56.10 59.60 2fb6 s TRP 44 Cb -0.15 0.66 0.00 0.00 -1.50 0.00 0.00 33.47 32.48 2fb6 s TRP 44 CO 0.15 -0.66 0.00 0.41 -4.62 0.00 0.00 176.95 172.23 2fb6 n GLY 45 N 5.43 0.19 0.32 5.86 0.00 -1.26 -3.99 105.19 111.74 2fb6 n GLY 45 Ca -0.10 -1.93 0.11 0.00 0.00 0.00 0.00 46.02 44.11 2fb6 n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fb6 h ALA 46 N 0.00 2.08 -0.54 4.61 0.00 -1.83 -1.76 119.26 121.82 2fb6 h ALA 46 Ca 0.00 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.03 2fb6 h ALA 46 Cb 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2fb6 h ALA 46 CO 0.00 -0.16 0.37 0.66 0.00 0.00 0.00 179.25 180.13 2fb6 h SER 47 N 0.18 0.14 -0.58 0.00 4.64 -1.33 -2.36 113.55 114.23 2fb6 h SER 47 Ca 0.15 0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.41 2fb6 h SER 47 Cb 0.36 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 2fb6 h SER 47 CO -0.02 0.08 0.12 0.58 -0.87 0.00 0.00 176.83 176.71 2fb6 h VAL 48 N 0.15 1.25 -0.59 0.95 2.07 -1.63 -0.57 116.25 117.89 2fb6 h VAL 48 Ca 0.26 -0.94 -0.08 0.00 0.82 0.00 0.00 66.70 66.76 2fb6 h VAL 48 Cb 0.80 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2fb6 h VAL 48 CO -0.04 0.35 0.07 0.50 0.02 0.00 0.00 177.57 178.47 2fb6 h LYS 49 N 0.85 1.00 0.05 1.57 3.64 -1.59 -1.97 116.57 120.12 2fb6 h LYS 49 Ca 0.18 -0.28 -0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2fb6 h LYS 49 Cb 0.39 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2fb6 h LYS 49 CO 0.01 0.96 -0.02 1.25 -2.27 0.00 0.00 179.45 179.37 2fb6 h LEU 50 N 0.90 -0.06 -0.93 5.20 5.85 -1.11 -2.24 115.31 122.93 2fb6 h LEU 50 Ca 0.18 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 2fb6 h LEU 50 Cb 0.46 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 2fb6 h LEU 50 CO 0.02 -0.04 0.47 0.58 -0.34 0.00 0.00 178.44 179.13 2fb6 h VAL 51 N -0.07 1.26 -0.08 1.05 2.07 -1.06 -0.46 116.25 118.95 2fb6 h VAL 51 Ca -0.01 -0.65 -0.06 0.00 0.82 0.00 0.00 66.70 66.81 2fb6 h VAL 51 Cb 0.05 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 2fb6 h VAL 51 CO 0.01 0.29 -0.20 0.00 0.02 0.00 0.00 177.57 177.69 2fb6 h ALA 52 N 1.29 1.51 0.00 1.67 0.00 -1.13 -3.31 119.26 119.28 2fb6 h ALA 52 Ca 0.31 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2fb6 h ALA 52 Cb 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2fb6 h ALA 52 CO -0.05 0.36 -1.31 0.09 0.00 0.00 0.00 179.25 178.34 2fb6 n ASN 53 N -4.24 1.62 -4.25 0.00 4.13 -0.86 -4.95 115.26 106.71 2fb6 n ASN 53 Ca -0.01 -0.23 -0.37 0.00 1.68 0.00 0.00 54.58 55.65 2fb6 n ASN 53 Cb 0.30 1.42 -0.13 0.00 -1.54 0.00 0.00 39.78 39.83 2fb6 n ASN 53 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2fb6 s ASP 54 N -3.12 5.06 0.27 6.41 -1.08 -0.22 -4.98 116.67 119.02 2fb6 s ASP 54 Ca -0.02 -1.09 -0.04 0.00 -0.52 0.00 0.00 52.55 50.89 2fb6 s ASP 54 Cb 0.09 -1.80 0.36 0.00 -1.46 0.00 0.00 42.92 40.11 2fb6 s ASP 54 CO 0.53 -0.27 1.92 0.74 0.52 0.00 0.00 175.17 178.62 2fb6 h THR 55 N 6.21 1.18 -0.64 1.71 2.02 -1.88 -1.08 112.91 120.42 2fb6 h THR 55 Ca -0.25 -0.42 -0.06 0.00 0.77 0.00 0.00 66.41 66.45 2fb6 h THR 55 Cb 1.08 -0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 2fb6 h THR 55 CO 0.58 0.23 0.18 1.56 0.37 0.00 0.00 175.52 178.43 2fb6 h GLN 56 N 1.24 1.02 -0.70 6.66 4.20 -1.97 -1.76 115.11 123.80 2fb6 h GLN 56 Ca 0.38 -0.23 -0.05 0.00 0.06 0.00 0.00 58.65 58.81 2fb6 h GLN 56 Cb -0.02 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.59 2fb6 h GLN 56 CO -0.11 0.91 0.23 0.28 -0.67 0.00 0.00 178.83 179.47 2fb6 h VAL 57 N 0.94 1.25 -0.99 -0.54 2.07 -1.77 -2.87 116.25 114.35 2fb6 h VAL 57 Ca 0.21 -0.86 0.06 0.00 0.82 0.00 0.00 66.70 66.93 2fb6 h VAL 57 Cb 0.33 0.49 -0.06 0.00 -1.52 0.00 0.00 31.29 30.53 2fb6 h VAL 57 CO -0.00 0.34 0.64 1.56 0.02 0.00 0.00 177.57 180.13 2fb6 h GLN 58 N 1.02 1.14 -0.73 1.57 4.20 -0.81 -1.02 115.11 120.47 2fb6 h GLN 58 Ca 0.23 -0.07 0.05 0.00 0.06 0.00 0.00 58.65 58.92 2fb6 h GLN 58 Cb 0.28 -0.26 -0.05 0.00 0.30 0.00 0.00 27.48 27.75 2fb6 h GLN 58 CO -0.01 0.76 0.44 1.15 -0.67 0.00 0.00 178.83 180.49 2fb6 h THR 59 N 1.18 1.03 -0.64 -0.54 2.02 -1.11 -1.07 112.91 113.77 2fb6 h THR 59 Ca 0.42 -0.28 -0.04 0.00 0.77 0.00 0.00 66.41 67.28 2fb6 h THR 59 Cb 0.13 0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 66.65 2fb6 h THR 59 CO -0.16 0.15 0.25 -0.33 0.37 0.00 0.00 175.52 175.80 2fb6 h GLU 60 N 0.82 0.97 -0.48 6.66 4.39 -1.19 -2.23 114.58 123.52 2fb6 h GLU 60 Ca 0.32 -0.18 0.06 0.00 0.34 0.00 0.00 59.36 59.90 2fb6 h GLU 60 Cb 0.13 -0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 28.57 2fb6 h GLU 60 CO -0.16 0.83 0.17 0.82 -1.16 0.00 0.00 179.01 179.51 2fb6 h ILE 61 N 0.91 0.84 -0.67 3.13 1.08 -0.61 -2.51 117.51 119.68 2fb6 h ILE 61 Ca 0.21 -0.12 -0.04 0.00 -0.39 0.00 0.00 64.86 64.52 2fb6 h ILE 61 Cb 0.23 0.46 -0.03 0.00 -3.07 0.00 0.00 36.82 34.41 2fb6 h ILE 61 CO -0.02 0.06 0.25 -0.07 -0.69 0.00 0.00 178.15 177.69 2fb6 h LEU 62 N 0.35 0.95 -1.43 1.44 -0.00 -1.00 -0.26 115.31 115.35 2fb6 h LEU 62 Ca 0.23 -0.18 0.00 0.00 -0.00 0.00 0.00 57.88 57.93 2fb6 h LEU 62 Cb 0.24 -0.25 0.00 0.00 -0.00 0.00 0.00 40.66 40.65 2fb6 h LEU 62 CO -0.23 0.87 0.00 -0.62 -0.00 0.00 0.00 178.44 178.46 2fb6 n GLU 63 N -4.37 0.16 0.00 1.13 1.02 -0.86 -1.27 120.64 116.46 2fb6 n GLU 63 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2fb6 n GLU 63 Cb 0.19 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 2fb6 n GLU 63 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2fb6 n LEU 65 N 0.63 0.00 0.19 -4.62 4.77 -0.11 -1.86 117.00 116.00 2fb6 n LEU 65 Ca 0.00 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.02 2fb6 n LEU 65 Cb 0.06 0.00 0.43 0.00 -2.33 0.00 0.00 43.42 41.58 2fb6 n LEU 65 CO 0.00 0.00 0.84 -0.61 -1.33 0.00 0.00 177.39 176.29 2fb6 h GLN 66 N 0.00 0.05 0.00 3.23 5.75 -1.44 -2.08 115.11 120.62 2fb6 h GLN 66 Ca 0.00 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 2fb6 h GLN 66 Cb 0.00 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.54 2fb6 h GLN 66 CO 0.00 0.29 0.00 -1.13 -2.65 0.00 0.00 178.83 175.34 2fb6 n SER 67 N -4.24 0.00 0.00 -0.69 3.41 -0.78 -4.90 113.62 106.43 2fb6 n SER 67 Ca -0.02 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.09 2fb6 n SER 67 Cb 0.31 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 2fb6 n SER 67 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fb6 n GLY 68 N 1.18 0.67 3.75 5.00 0.00 -0.78 -4.84 105.19 110.16 2fb6 n GLY 68 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2fb6 n GLY 68 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fb6 s ILE 69 N -2.05 2.75 0.10 -0.61 1.01 -1.26 -4.77 121.20 116.37 2fb6 s ILE 69 Ca 0.00 0.64 -0.12 0.00 0.00 0.00 0.00 60.65 61.18 2fb6 s ILE 69 Cb 0.00 -3.41 -0.06 0.00 0.01 0.00 0.00 42.46 39.00 2fb6 s ILE 69 CO 0.00 0.11 0.45 0.42 0.00 0.00 0.00 174.94 175.92 2fb6 s THR 70 N -0.10 5.01 -0.04 2.92 -4.23 -0.45 -4.29 115.64 114.47 2fb6 s THR 70 Ca 0.58 0.59 0.00 0.00 -1.18 0.00 0.00 61.69 61.68 2fb6 s THR 70 Cb -0.41 -3.68 0.03 0.00 1.34 0.00 0.00 72.50 69.78 2fb6 s THR 70 CO 0.43 0.28 -0.01 -0.63 -0.54 0.00 0.00 174.62 174.15 2fb6 s ILE 71 N -1.42 0.30 0.04 2.99 1.01 -1.26 -0.80 121.20 122.06 2fb6 s ILE 71 Ca 0.35 0.05 0.05 0.00 0.00 0.00 0.00 60.65 61.10 2fb6 s ILE 71 Cb -0.14 -0.39 -0.02 0.00 0.01 0.00 0.00 42.46 41.91 2fb6 s ILE 71 CO 0.18 0.19 -0.13 -1.83 0.00 0.00 0.00 174.94 173.35 2fb6 s GLU 72 N 1.23 0.87 0.04 2.79 -1.05 -0.47 -1.51 118.70 120.60 2fb6 s GLU 72 Ca -0.07 -0.78 0.07 0.00 -0.15 0.00 0.00 54.97 54.05 2fb6 s GLU 72 Cb -0.13 -0.86 -0.02 0.00 -0.44 0.00 0.00 34.13 32.67 2fb6 s GLU 72 CO -0.02 0.21 -0.21 0.00 0.95 0.00 0.00 175.26 176.19 2fb6 s ALA 73 N -0.94 1.75 -0.06 -0.84 0.00 0.13 -0.36 121.76 121.45 2fb6 s ALA 73 Ca 0.00 -1.04 -0.31 0.00 0.00 0.00 0.00 51.96 50.62 2fb6 s ALA 73 Cb -0.08 -0.36 -0.09 0.00 0.00 0.00 0.00 23.12 22.60 2fb6 s ALA 73 CO 0.01 0.40 2.03 0.00 0.00 0.00 0.00 175.76 178.20 2fb6 h GLN 75 N 11.46 0.58 -0.24 0.00 4.15 -1.43 -1.05 115.11 128.59 2fb6 h GLN 75 Ca -0.47 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 58.78 2fb6 h GLN 75 Cb 1.25 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.87 2fb6 h GLN 75 CO 0.95 0.69 0.16 -0.44 -1.93 0.00 0.00 178.83 178.25 2fb6 h ASP 76 N 0.54 0.28 -0.24 -0.69 3.32 -1.90 0.24 116.42 117.96 2fb6 h ASP 76 Ca 0.10 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.15 2fb6 h ASP 76 Cb 0.51 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 2fb6 h ASP 76 CO 0.03 0.20 0.12 0.00 -1.72 0.00 0.00 179.24 177.87 2fb6 h GLU 79 N 1.03 0.80 -0.28 0.00 5.08 -0.62 0.11 114.58 120.69 2fb6 h GLU 79 Ca 0.38 -0.66 -0.09 0.00 -1.00 0.00 0.00 59.36 57.98 2fb6 h GLU 79 Cb 0.13 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2fb6 h GLU 79 CO -0.16 1.26 -0.22 -0.91 -1.00 0.00 0.00 179.01 177.99 2fb6 h ASN 80 N 0.54 0.52 0.57 1.42 2.35 -0.17 -2.71 115.58 118.10 2fb6 h ASN 80 Ca -0.06 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.53 2fb6 h ASN 80 Cb 1.43 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.66 2fb6 h ASN 80 CO 0.16 0.74 -0.34 0.49 -1.65 0.00 0.00 177.43 176.84 2fb6 n PHE 81 N -4.14 0.00 -2.76 1.19 3.72 0.11 -4.97 117.46 110.61 2fb6 n PHE 81 Ca -0.00 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.30 2fb6 n PHE 81 Cb 0.39 -0.28 0.02 0.00 -0.94 0.00 0.00 39.48 38.67 2fb6 n PHE 81 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2fb6 n GLY 82 N 1.47 0.19 0.06 1.37 0.00 -0.25 -4.96 105.19 103.06 2fb6 n GLY 82 Ca 0.07 -0.32 0.02 0.00 0.00 0.00 0.00 46.02 45.78 2fb6 n GLY 82 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2fb6 n VAL 83 N -3.75 0.76 -0.33 1.61 0.24 0.22 -4.83 118.33 112.25 2fb6 n VAL 83 Ca -0.03 -0.82 0.06 0.00 -2.04 0.00 0.00 64.34 61.50 2fb6 n VAL 83 Cb 0.54 0.52 0.21 0.00 -1.47 0.00 0.00 33.84 33.65 2fb6 n VAL 83 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2fb6 h ALA 84 N 0.00 1.35 -0.53 2.33 0.00 -1.91 -0.91 119.26 119.59 2fb6 h ALA 84 Ca 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2fb6 h ALA 84 Cb 0.81 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2fb6 h ALA 84 CO 0.00 0.13 0.19 0.77 0.00 0.00 0.00 179.25 180.35 2fb6 h SER 85 N 0.86 0.75 -0.31 0.00 0.02 -1.92 -0.48 113.55 112.47 2fb6 h SER 85 Ca 0.45 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 61.22 2fb6 h SER 85 Cb 0.47 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 2fb6 h SER 85 CO -0.27 0.73 0.17 0.40 -1.14 0.00 0.00 176.83 176.72 2fb6 h ILE 86 N 0.72 1.12 -0.28 3.27 2.04 -1.72 -0.86 117.51 121.81 2fb6 h ILE 86 Ca 0.17 -0.31 -0.06 0.00 1.00 0.00 0.00 64.86 65.67 2fb6 h ILE 86 Cb 0.23 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2fb6 h ILE 86 CO -0.01 0.12 -0.04 0.40 0.00 0.00 0.00 178.15 178.62 2fb6 h ILE 87 N 0.38 1.27 -0.34 -0.67 1.08 -1.00 -2.62 117.51 115.61 2fb6 h ILE 87 Ca 0.11 -1.04 -0.07 0.00 -0.39 0.00 0.00 64.86 63.47 2fb6 h ILE 87 Cb 0.04 1.38 -0.02 0.00 -3.07 0.00 0.00 36.82 35.16 2fb6 h ILE 87 CO -0.02 0.33 -0.09 0.00 -0.69 0.00 0.00 178.15 177.68 2fb6 h THR 88 N 0.29 1.23 0.00 -0.27 1.03 -1.02 -2.18 112.91 111.99 2fb6 h THR 88 Ca 0.07 -1.00 -0.01 0.00 -0.01 0.00 0.00 66.41 65.46 2fb6 h THR 88 Cb 0.51 1.07 -0.00 0.00 -1.07 0.00 0.00 68.15 68.65 2fb6 h THR 88 CO 0.02 0.34 -0.05 -1.13 -0.01 0.00 0.00 175.52 174.69 2fb6 h ASN 89 N 0.53 0.00 0.94 0.00 -1.24 -0.90 -0.81 115.58 114.11 2fb6 h ASN 89 Ca 0.10 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.11 2fb6 h ASN 89 Cb 0.48 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.53 2fb6 h ASN 89 CO 0.03 0.05 0.00 0.18 -1.29 0.00 0.00 177.43 176.40 2fb6 n LEU 90 N -3.33 0.00 0.00 0.34 4.77 -0.83 -4.91 117.00 113.04 2fb6 n LEU 90 Ca -0.01 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 2fb6 n LEU 90 Cb 0.21 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 2fb6 n LEU 90 CO 0.26 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 2fb6 n GLY 91 N 1.41 0.87 3.77 -0.72 0.00 -0.31 -4.83 105.19 105.38 2fb6 n GLY 91 Ca 0.07 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2fb6 n GLY 91 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fb6 s ILE 92 N -2.00 4.37 -0.12 -0.61 1.01 -1.15 -4.89 121.20 117.80 2fb6 s ILE 92 Ca 0.00 1.75 -0.29 0.00 0.00 0.00 0.00 60.65 62.11 2fb6 s ILE 92 Cb 0.00 -4.16 -0.01 0.00 0.01 0.00 0.00 42.46 38.29 2fb6 s ILE 92 CO 0.00 0.50 1.10 -0.89 0.00 0.00 0.00 174.94 175.65 2fb6 s THR 93 N -1.03 4.56 -0.24 2.92 2.01 -0.57 -4.18 115.64 119.12 2fb6 s THR 93 Ca 0.37 1.86 -0.07 0.00 0.31 0.00 0.00 61.69 64.15 2fb6 s THR 93 Cb -0.23 -4.19 -0.03 0.00 0.01 0.00 0.00 72.50 68.05 2fb6 s THR 93 CO 0.27 -0.05 0.06 -0.69 -0.69 0.00 0.00 174.62 173.51 2fb6 s VAL 94 N 2.49 4.31 0.18 3.82 1.01 -1.26 0.23 120.40 131.18 2fb6 s VAL 94 Ca 0.50 -0.18 -0.17 0.00 0.00 0.00 0.00 61.98 62.13 2fb6 s VAL 94 Cb -0.20 -3.00 0.03 0.00 0.00 0.00 0.00 36.38 33.21 2fb6 s VAL 94 CO 0.16 0.36 0.51 0.00 0.00 0.00 0.00 175.10 176.13 2fb6 s ARG 95 N 1.41 1.33 1.23 2.72 1.70 -0.96 -4.89 118.95 121.49 2fb6 s ARG 95 Ca 0.05 -0.84 -0.20 0.00 -0.47 0.00 0.00 55.73 54.28 2fb6 s ARG 95 Cb -0.15 0.51 0.30 0.00 -0.57 0.00 0.00 34.95 35.04 2fb6 s ARG 95 CO 0.03 -0.56 1.09 0.71 -1.08 0.00 0.00 175.30 175.49 2fb6 s TYR 96 N -3.86 0.36 0.00 5.89 2.02 -1.26 -1.04 117.35 119.46 2fb6 s TYR 96 Ca 0.08 0.50 0.00 0.00 -0.37 0.00 0.00 57.07 57.28 2fb6 s TYR 96 Cb -0.01 -3.40 0.00 0.00 -0.40 0.00 0.00 41.96 38.16 2fb6 s TYR 96 CO -0.04 -4.00 0.00 0.41 -1.57 0.00 0.00 175.55 170.35 2fb6 n GLY 98 N -0.72 0.54 0.09 0.71 0.00 -1.26 -4.58 105.19 99.97 2fb6 n GLY 98 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 2fb6 n GLY 98 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2fb6 h ILE 99 N 0.00 1.12 -0.44 -0.61 1.08 -2.00 -2.12 117.51 114.54 2fb6 h ILE 99 Ca 0.00 -0.74 0.08 0.00 -0.39 0.00 0.00 64.86 63.82 2fb6 h ILE 99 Cb 0.00 1.59 -0.07 0.00 -3.07 0.00 0.00 36.82 35.27 2fb6 h ILE 99 CO 0.00 0.18 -0.02 -0.65 -0.69 0.00 0.00 178.15 176.97 2fb6 h PRO 100 N -0.44 0.08 -0.64 2.37 0.11 -2.00 0.36 132.00 131.85 2fb6 h PRO 100 Ca -0.01 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 2fb6 h PRO 100 Cb 0.38 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.44 2fb6 h PRO 100 CO 0.02 0.05 0.37 1.25 -0.21 0.00 0.00 178.00 179.48 2fb6 h LEU 101 N 0.09 0.78 -0.39 2.35 5.85 -1.93 0.46 115.31 122.51 2fb6 h LEU 101 Ca 0.22 -0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.91 2fb6 h LEU 101 Cb 0.32 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 2fb6 h LEU 101 CO -0.38 0.63 0.14 0.74 -0.34 0.00 0.00 178.44 179.23 2fb6 h THR 102 N 0.87 0.89 -0.66 1.05 2.02 -0.92 -1.11 112.91 115.05 2fb6 h THR 102 Ca 0.23 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 67.27 2fb6 h THR 102 Cb 0.00 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 2fb6 h THR 102 CO -0.04 0.06 0.30 -0.33 0.37 0.00 0.00 175.52 175.87 2fb6 h GLU 103 N 0.30 0.97 -0.63 6.66 5.08 -0.28 0.64 114.58 127.32 2fb6 h GLU 103 Ca 0.18 -0.16 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2fb6 h GLU 103 Cb 0.16 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 2fb6 h GLU 103 CO -0.18 0.79 0.41 1.88 -1.00 0.00 0.00 179.01 180.90 2fb6 h TYR 104 N 0.92 0.76 -0.28 4.33 0.05 -0.47 0.24 116.97 122.52 2fb6 h TYR 104 Ca 0.23 0.02 -0.05 0.00 0.05 0.00 0.00 58.73 58.97 2fb6 h TYR 104 Cb 0.15 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.63 2fb6 h TYR 104 CO 0.01 0.46 -0.04 -0.07 -1.05 0.00 0.00 178.16 177.47 2fb6 h LEU 105 N 0.81 0.52 -1.51 3.88 3.38 -0.82 -2.09 115.31 119.49 2fb6 h LEU 105 Ca 0.24 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2fb6 h LEU 105 Cb -0.04 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2fb6 h LEU 105 CO -0.08 0.74 0.03 0.11 0.09 0.00 0.00 178.44 179.33 2fb6 h LYS 106 N 0.30 0.35 0.00 1.13 1.79 -0.51 -1.73 116.57 117.90 2fb6 h LYS 106 Ca 0.08 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2fb6 h LYS 106 Cb 0.49 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 2fb6 h LYS 106 CO 0.02 0.35 0.00 0.09 -1.08 0.00 0.00 179.45 178.84 2fb6 n ASN 107 N -4.37 0.00 -0.79 0.86 3.02 0.04 -4.90 115.26 109.12 2fb6 n ASN 107 Ca 0.01 -0.51 -0.06 0.00 -0.03 0.00 0.00 54.58 53.98 2fb6 n ASN 107 Cb 0.18 -0.14 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 2fb6 n ASN 107 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2fb6 n GLY 108 N 0.95 0.17 3.70 7.41 0.00 -0.65 -5.00 105.19 111.77 2fb6 n GLY 108 Ca 0.18 -0.60 -0.35 0.00 0.00 0.00 0.00 46.02 45.25 2fb6 n GLY 108 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2fb6 n GLU 109 N -1.62 0.47 -2.84 1.61 1.02 -0.80 -4.95 120.64 113.53 2fb6 n GLU 109 Ca -0.06 0.23 -0.42 0.00 -0.02 0.00 0.00 57.16 56.88 2fb6 n GLU 109 Cb 0.55 -2.46 -0.04 0.00 -0.02 0.00 0.00 31.44 29.47 2fb6 n GLU 109 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2fb6 s LYS 110 N -3.86 3.83 -0.15 3.49 1.02 -1.26 -4.94 119.74 117.85 2fb6 s LYS 110 Ca 0.76 0.53 -0.00 0.00 0.02 0.00 0.00 55.97 57.28 2fb6 s LYS 110 Cb -0.32 -3.80 0.03 0.00 -0.52 0.00 0.00 37.83 33.22 2fb6 s LYS 110 CO 0.48 -0.93 -0.09 0.42 -0.92 0.00 0.00 175.35 174.31 2fb6 s ILE 111 N 3.39 1.27 -0.27 2.17 1.01 -1.26 -0.94 121.20 126.59 2fb6 s ILE 111 Ca 0.37 -0.60 -0.19 0.00 0.00 0.00 0.00 60.65 60.23 2fb6 s ILE 111 Cb -0.12 -1.33 -0.02 0.00 0.01 0.00 0.00 42.46 40.99 2fb6 s ILE 111 CO 0.18 0.27 0.55 -0.76 0.00 0.00 0.00 174.94 175.18 2fb6 s LEU 112 N 1.58 4.07 -0.50 2.97 1.43 -0.32 -4.95 118.68 122.97 2fb6 s LEU 112 Ca 0.02 0.54 -0.18 0.00 -1.03 0.00 0.00 54.13 53.48 2fb6 s LEU 112 Cb -0.14 -2.71 0.06 0.00 0.03 0.00 0.00 46.19 43.43 2fb6 s LEU 112 CO -0.09 -0.32 0.55 -0.44 0.23 0.00 0.00 176.35 176.28 2fb6 s SER 113 N 1.54 6.20 0.00 2.29 0.01 -1.26 -0.56 113.70 121.92 2fb6 s SER 113 Ca 0.22 -1.06 0.00 0.00 1.31 0.00 0.00 55.95 56.42 2fb6 s SER 113 Cb -0.16 -2.25 0.00 0.00 0.21 0.00 0.00 66.02 63.82 2fb6 s SER 113 CO 0.09 -0.81 0.45 -0.38 0.41 0.00 0.00 173.24 173.00