#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fbn h ILE 26 N 0.00 0.16 -0.18 -1.33 6.09 -2.01 -0.93 117.51 119.31 2fbn h ILE 26 Ca 0.00 0.00 0.05 0.00 -1.37 0.00 0.00 64.86 63.54 2fbn h ILE 26 Cb 0.00 0.76 -0.01 0.00 0.47 0.00 0.00 36.82 38.05 2fbn h ILE 26 CO 0.00 0.00 0.13 0.22 -3.07 0.00 0.00 178.15 175.43 2fbn h TYR 27 N 0.00 0.02 -0.17 2.19 3.20 -2.05 -2.80 116.97 117.36 2fbn h TYR 27 Ca 0.05 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2fbn h TYR 27 Cb 0.56 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.82 2fbn h TYR 27 CO 0.00 0.01 0.00 -0.25 -1.64 0.00 0.00 178.16 176.28 2fbn n ASP 28 N -4.49 1.39 -4.46 -2.11 8.00 -0.35 -4.84 116.55 109.68 2fbn n ASP 28 Ca 0.01 -1.74 -0.34 0.00 0.71 0.00 0.00 54.79 53.43 2fbn n ASP 28 Cb 0.24 -0.11 -0.13 0.00 -0.02 0.00 0.00 41.12 41.11 2fbn n ASP 28 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2fbn s TYR 29 N -1.78 3.01 0.87 1.24 2.02 -1.06 -5.05 117.35 116.60 2fbn s TYR 29 Ca 0.28 -0.41 -0.11 0.00 -0.37 0.00 0.00 57.07 56.45 2fbn s TYR 29 Cb 0.15 -1.99 0.11 0.00 -0.40 0.00 0.00 41.96 39.83 2fbn s TYR 29 CO 0.22 -0.14 1.09 0.95 -1.57 0.00 0.00 175.55 176.10 2fbn s THR 30 N 0.61 2.78 0.21 -0.71 -4.23 -1.26 -4.80 115.64 108.24 2fbn s THR 30 Ca -0.02 0.25 -0.09 0.00 -1.18 0.00 0.00 61.69 60.65 2fbn s THR 30 Cb -0.14 -2.78 0.15 0.00 1.34 0.00 0.00 72.50 71.07 2fbn s THR 30 CO 0.02 -0.33 1.83 0.44 -0.54 0.00 0.00 174.62 176.04 2fbn h ASP 31 N -1.43 0.64 -0.87 3.99 3.32 -1.99 0.19 116.42 120.27 2fbn h ASP 31 Ca -0.49 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2fbn h ASP 31 Cb 1.28 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 40.67 2fbn h ASP 31 CO 0.55 0.42 0.56 -0.33 -1.72 0.00 0.00 179.24 178.72 2fbn h GLU 32 N 0.78 1.16 -0.26 3.56 4.39 -2.00 -2.02 114.58 120.19 2fbn h GLU 32 Ca 0.31 -0.08 -0.08 0.00 0.34 0.00 0.00 59.36 59.84 2fbn h GLU 32 Cb 0.14 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 2fbn h GLU 32 CO -0.16 0.79 -0.20 0.93 -1.16 0.00 0.00 179.01 179.21 2fbn h GLU 33 N 1.19 0.47 -0.27 2.33 5.08 -1.65 -2.02 114.58 119.70 2fbn h GLU 33 Ca 0.32 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2fbn h GLU 33 Cb -0.10 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2fbn h GLU 33 CO -0.07 0.64 0.14 0.87 -1.00 0.00 0.00 179.01 179.60 2fbn h LYS 34 N 0.42 0.38 -0.61 2.33 1.57 -0.41 0.01 116.57 120.26 2fbn h LYS 34 Ca 0.07 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2fbn h LYS 34 Cb 0.58 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.79 2fbn h LYS 34 CO 0.04 0.35 0.33 0.28 -0.57 0.00 0.00 179.45 179.88 2fbn h VAL 35 N 0.31 1.20 -0.59 0.50 2.07 -1.22 -0.40 116.25 118.12 2fbn h VAL 35 Ca 0.09 -0.52 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 2fbn h VAL 35 Cb 0.09 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2fbn h VAL 35 CO -0.01 0.22 0.22 1.56 0.02 0.00 0.00 177.57 179.58 2fbn h GLN 36 N 0.84 0.89 -0.33 1.57 4.20 -1.23 -0.98 115.11 120.06 2fbn h GLN 36 Ca 0.22 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 2fbn h GLN 36 Cb 0.06 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 2fbn h GLN 36 CO -0.03 0.77 0.08 0.77 -0.67 0.00 0.00 178.83 179.74 2fbn h SER 37 N 0.81 0.51 -0.74 1.46 0.02 -0.78 -1.08 113.55 113.75 2fbn h SER 37 Ca 0.19 -0.24 0.04 0.00 -0.84 0.00 0.00 61.79 60.94 2fbn h SER 37 Cb 0.22 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.58 2fbn h SER 37 CO -0.01 0.62 0.46 0.00 -1.14 0.00 0.00 176.83 176.75 2fbn h ALA 38 N 0.91 0.97 -0.09 3.77 0.00 -0.89 -0.63 119.26 123.30 2fbn h ALA 38 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2fbn h ALA 38 Cb 0.31 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2fbn h ALA 38 CO 0.00 0.23 0.06 0.35 0.00 0.00 0.00 179.25 179.89 2fbn h PHE 39 N 0.89 0.12 -0.96 0.00 3.57 -0.97 -0.40 116.94 119.19 2fbn h PHE 39 Ca 0.30 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.83 2fbn h PHE 39 Cb 0.05 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.70 2fbn h PHE 39 CO -0.04 0.10 0.63 -0.44 -2.23 0.00 0.00 178.31 176.33 2fbn h ASP 40 N 0.11 1.07 0.31 0.41 3.32 -0.89 -1.02 116.42 119.72 2fbn h ASP 40 Ca 0.03 -0.02 -0.22 0.00 0.02 0.00 0.00 57.03 56.84 2fbn h ASP 40 Cb 0.01 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.31 2fbn h ASP 40 CO -0.01 0.75 -0.92 0.40 -1.72 0.00 0.00 179.24 177.74 2fbn h ILE 41 N 1.25 1.39 -0.70 0.35 2.04 -1.01 -2.05 117.51 118.78 2fbn h ILE 41 Ca 0.37 -2.41 0.00 0.00 1.00 0.00 0.00 64.86 63.82 2fbn h ILE 41 Cb -0.07 2.38 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 2fbn h ILE 41 CO -0.10 0.72 0.45 0.50 0.00 0.00 0.00 178.15 179.72 2fbn h LYS 42 N 0.25 0.93 -0.82 2.37 3.11 -0.82 0.05 116.57 121.63 2fbn h LYS 42 Ca -0.08 -0.07 -0.03 0.00 -2.81 0.00 0.00 60.65 57.67 2fbn h LYS 42 Cb 1.56 -0.20 -0.04 0.00 -1.00 0.00 0.00 32.23 32.54 2fbn h LYS 42 CO 0.16 0.63 0.41 0.93 -2.81 0.00 0.00 179.45 178.77 2fbn h GLU 43 N 0.95 1.16 -0.60 1.90 4.39 -1.02 -0.02 114.58 121.34 2fbn h GLU 43 Ca 0.25 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.80 2fbn h GLU 43 Cb -0.08 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 28.32 2fbn h GLU 43 CO -0.05 0.88 0.38 0.93 -1.16 0.00 0.00 179.01 179.99 2fbn h GLU 44 N 1.16 0.80 -0.84 2.33 5.08 -0.75 -1.97 114.58 120.40 2fbn h GLU 44 Ca 0.28 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.57 2fbn h GLU 44 Cb 0.09 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 2fbn h GLU 44 CO -0.04 0.56 0.48 0.78 -1.00 0.00 0.00 179.01 179.79 2fbn h GLY 45 N 0.81 1.23 0.70 -3.84 0.00 -0.31 -2.39 103.07 99.28 2fbn h GLY 45 Ca 0.22 -0.54 0.07 0.00 0.00 0.00 0.00 47.33 47.08 2fbn h GLY 45 CO -0.04 0.52 0.63 3.43 0.00 0.00 0.00 176.54 181.07 2fbn h ASN 46 N 1.16 0.99 -0.40 0.19 2.35 -0.49 0.96 115.58 120.34 2fbn h ASN 46 Ca 0.30 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 56.04 2fbn h ASN 46 Cb -0.01 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 2fbn h ASN 46 CO -0.05 0.62 0.16 -0.33 -1.65 0.00 0.00 177.43 176.18 2fbn h GLU 47 N 1.12 0.60 -0.51 0.81 4.39 -0.88 -0.82 114.58 119.30 2fbn h GLU 47 Ca 0.43 -0.11 -0.02 0.00 0.34 0.00 0.00 59.36 59.99 2fbn h GLU 47 Cb 0.20 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 2fbn h GLU 47 CO -0.18 0.57 0.23 0.74 -1.16 0.00 0.00 179.01 179.21 2fbn h PHE 48 N 0.50 0.76 -0.45 4.33 0.04 -1.07 -2.83 116.94 118.22 2fbn h PHE 48 Ca 0.13 -0.05 0.06 0.00 2.80 0.00 0.00 57.97 60.92 2fbn h PHE 48 Cb 0.20 -0.23 -0.05 0.00 2.20 0.00 0.00 35.95 38.06 2fbn h PHE 48 CO 0.00 0.61 0.14 0.35 -0.60 0.00 0.00 178.31 178.81 2fbn h PHE 49 N 0.68 0.25 0.00 -0.55 3.57 -0.59 -0.84 116.94 119.47 2fbn h PHE 49 Ca 0.17 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 2fbn h PHE 49 Cb 0.16 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.85 2fbn h PHE 49 CO -0.00 0.07 -0.07 0.87 -2.23 0.00 0.00 178.31 176.96 2fbn h LYS 50 N 0.30 0.00 -0.58 1.11 6.56 -1.03 -2.24 116.57 120.69 2fbn h LYS 50 Ca 0.22 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.81 2fbn h LYS 50 Cb 0.23 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.89 2fbn h LYS 50 CO -0.24 0.07 0.00 1.63 -2.06 0.00 0.00 179.45 178.85 2fbn n LYS 51 N -3.32 2.35 -1.39 3.15 5.02 -0.71 -4.94 118.16 118.32 2fbn n LYS 51 Ca -0.01 -2.10 -0.13 0.00 -2.02 0.00 0.00 58.31 54.05 2fbn n LYS 51 Cb 0.24 -1.45 -0.06 0.00 -0.02 0.00 0.00 35.03 33.74 2fbn n LYS 51 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2fbn n ASN 52 N 1.21 -5.07 -4.28 4.39 2.85 -0.84 -4.92 115.26 108.60 2fbn n ASN 52 Ca 0.20 0.33 -0.44 0.00 -0.11 0.00 0.00 54.58 54.56 2fbn n ASN 52 Cb 0.49 -3.74 0.00 0.00 1.24 0.00 0.00 39.78 37.78 2fbn n ASN 52 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2fbn n GLU 53 N -1.99 3.50 -0.07 1.20 1.02 -0.40 -4.85 120.64 119.05 2fbn n GLU 53 Ca -0.13 -3.84 -0.13 0.00 -0.02 0.00 0.00 57.16 53.04 2fbn n GLU 53 Cb 0.51 -2.95 -0.06 0.00 -0.02 0.00 0.00 31.44 28.92 2fbn n GLU 53 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2fbn h ILE 54 N 4.27 1.33 -0.71 -3.67 1.08 -1.90 -1.31 117.51 116.60 2fbn h ILE 54 Ca 0.32 -1.35 -0.02 0.00 -0.39 0.00 0.00 64.86 63.42 2fbn h ILE 54 Cb 0.80 1.77 -0.03 0.00 -3.07 0.00 0.00 36.82 36.28 2fbn h ILE 54 CO 1.33 0.41 0.36 0.78 -0.69 0.00 0.00 178.15 180.35 2fbn h ASN 55 N 0.15 0.89 0.08 1.72 2.35 -1.96 -0.32 115.58 118.49 2fbn h ASN 55 Ca 0.03 -0.08 -0.19 0.00 -0.55 0.00 0.00 56.30 55.51 2fbn h ASN 55 Cb 0.74 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.88 2fbn h ASN 55 CO 0.05 0.74 -0.69 -0.08 -1.65 0.00 0.00 177.43 175.80 2fbn h GLU 56 N 0.99 0.55 -0.62 0.81 4.57 -1.94 -2.62 114.58 116.33 2fbn h GLU 56 Ca 0.25 -0.42 -0.01 0.00 -1.18 0.00 0.00 59.36 58.00 2fbn h GLU 56 Cb 0.07 0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 2fbn h GLU 56 CO -0.04 1.04 0.34 0.00 -1.18 0.00 0.00 179.01 179.17 2fbn h ALA 57 N 0.85 0.79 -0.42 2.92 0.00 -0.70 -2.39 119.26 120.31 2fbn h ALA 57 Ca -0.02 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 54.85 2fbn h ALA 57 Cb 1.27 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.75 2fbn h ALA 57 CO 0.13 0.31 0.09 0.82 0.00 0.00 0.00 179.25 180.60 2fbn h ILE 58 N 0.84 0.78 -0.51 0.00 2.04 -1.01 0.41 117.51 120.06 2fbn h ILE 58 Ca 0.22 -0.07 0.04 0.00 1.00 0.00 0.00 64.86 66.04 2fbn h ILE 58 Cb 0.05 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 2fbn h ILE 58 CO -0.03 0.04 0.26 0.58 0.00 0.00 0.00 178.15 179.00 2fbn h VAL 59 N 0.22 0.97 -0.35 1.67 2.07 -1.24 -1.85 116.25 117.73 2fbn h VAL 59 Ca 0.20 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.50 2fbn h VAL 59 Cb 0.25 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2fbn h VAL 59 CO -0.26 0.09 0.04 0.11 0.02 0.00 0.00 177.57 177.57 2fbn h LYS 60 N 0.51 0.60 -0.78 1.57 1.79 -0.88 -0.92 116.57 118.47 2fbn h LYS 60 Ca 0.22 -0.17 -0.04 0.00 -2.18 0.00 0.00 60.65 58.48 2fbn h LYS 60 Cb 0.12 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 30.67 2fbn h LYS 60 CO -0.15 0.68 0.31 1.88 -1.08 0.00 0.00 179.45 181.10 2fbn h TYR 61 N 0.43 1.17 -0.54 -1.35 0.05 -0.68 0.10 116.97 116.15 2fbn h TYR 61 Ca 0.11 -0.08 -0.06 0.00 0.05 0.00 0.00 58.73 58.74 2fbn h TYR 61 Cb 0.39 -0.35 -0.02 0.00 1.01 0.00 0.00 36.73 37.75 2fbn h TYR 61 CO 0.03 0.88 0.08 0.87 -1.05 0.00 0.00 178.16 178.97 2fbn h LYS 62 N 1.13 0.89 -0.97 4.88 1.57 -1.23 -1.46 116.57 121.37 2fbn h LYS 62 Ca 0.26 -0.24 0.04 0.00 -1.87 0.00 0.00 60.65 58.84 2fbn h LYS 62 Cb 0.20 -0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.35 2fbn h LYS 62 CO -0.02 0.87 0.64 0.93 -0.57 0.00 0.00 179.45 181.29 2fbn h GLU 63 N 0.78 1.17 -0.05 3.15 5.08 -0.57 -0.46 114.58 123.67 2fbn h GLU 63 Ca 0.16 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2fbn h GLU 63 Cb 0.41 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 2fbn h GLU 63 CO 0.01 0.77 0.01 0.00 -1.00 0.00 0.00 179.01 178.80 2fbn h ALA 64 N 1.44 0.06 0.00 3.43 0.00 -0.68 -2.93 119.26 120.59 2fbn h ALA 64 Ca 0.40 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 2fbn h ALA 64 Cb 0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2fbn h ALA 64 CO -0.13 -0.30 -0.18 -0.07 0.00 0.00 0.00 179.25 178.56 2fbn h LEU 65 N -0.17 0.00 -2.14 0.00 3.38 -0.78 -2.24 115.31 113.37 2fbn h LEU 65 Ca 0.01 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.03 2fbn h LEU 65 Cb 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2fbn h LEU 65 CO 0.00 0.18 0.15 0.44 0.09 0.00 0.00 178.44 179.30 2fbn h ASP 66 N 0.00 0.00 0.37 -0.43 3.32 -0.90 -0.42 116.42 118.36 2fbn h ASP 66 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2fbn h ASP 66 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2fbn h ASP 66 CO 0.02 0.00 0.00 -0.26 -1.72 0.00 0.00 179.24 177.28 2fbn h PHE 67 N 0.00 0.00 -0.59 4.55 0.04 -1.46 -2.27 116.94 117.20 2fbn h PHE 67 Ca 0.08 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.85 2fbn h PHE 67 Cb 0.37 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.52 2fbn h PHE 67 CO 0.00 0.00 0.00 1.19 -0.60 0.00 0.00 178.31 178.90 2fbn n PHE 68 N -2.57 0.78 -1.98 -0.55 3.72 -0.17 -4.89 117.46 111.80 2fbn n PHE 68 Ca -0.00 -0.42 -0.41 0.00 -0.05 0.00 0.00 57.45 56.56 2fbn n PHE 68 Cb 0.14 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.65 2fbn n PHE 68 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2fbn s ILE 69 N -1.14 2.59 -1.16 4.37 1.01 -0.86 -2.68 121.20 123.34 2fbn s ILE 69 Ca 0.43 0.50 -0.05 0.00 0.00 0.00 0.00 60.65 61.53 2fbn s ILE 69 Cb 0.23 -3.32 0.01 0.00 0.01 0.00 0.00 42.46 39.39 2fbn s ILE 69 CO 0.31 0.08 1.00 1.41 0.00 0.00 0.00 174.94 177.74 2fbn n HIS 70 N 2.35 -2.36 -0.87 3.97 8.25 -1.26 -4.93 115.22 120.37 2fbn n HIS 70 Ca 0.07 0.88 0.08 0.00 -0.26 0.00 0.00 57.72 58.49 2fbn n HIS 70 Cb 0.40 -4.64 0.11 0.00 1.12 0.00 0.00 29.99 26.98 2fbn n HIS 70 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2fbn n THR 71 N -4.42 1.70 0.30 1.59 -2.24 -1.09 -4.78 114.28 105.34 2fbn n THR 71 Ca -0.08 -2.00 0.14 0.00 -2.27 0.00 0.00 64.05 59.84 2fbn n THR 71 Cb 0.58 -0.09 0.63 0.00 -2.10 0.00 0.00 70.33 69.36 2fbn n THR 71 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2fbn h GLU 72 N 0.00 0.00 -0.35 -0.78 4.11 -1.92 -2.16 114.58 113.49 2fbn h GLU 72 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2fbn h GLU 72 Cb 0.91 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.16 2fbn h GLU 72 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 179.01 179.47 2fbn n GLU 73 N -2.47 2.24 -1.75 1.06 1.02 -1.26 -4.95 120.64 114.52 2fbn n GLU 73 Ca 0.00 -1.88 -0.42 0.00 -0.02 0.00 0.00 57.16 54.85 2fbn n GLU 73 Cb 0.17 -1.46 -0.00 0.00 -0.02 0.00 0.00 31.44 30.12 2fbn n GLU 73 CO 0.00 0.00 0.00 0.91 1.18 0.00 0.00 177.13 179.22 2fbn n TRP 74 N 1.08 2.76 -0.07 -0.32 7.02 -0.81 -4.92 117.44 122.19 2fbn n TRP 74 Ca 0.18 0.47 0.00 0.00 -1.02 0.00 0.00 57.50 57.14 2fbn n TRP 74 Cb 0.50 -2.50 0.00 0.00 -2.42 0.00 0.00 31.31 26.89 2fbn n TRP 74 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 2fbn n ASP 75 N 0.62 0.09 -4.65 -0.99 5.75 -1.26 -4.99 116.55 111.12 2fbn n ASP 75 Ca 0.03 -0.41 -0.42 0.00 -0.01 0.00 0.00 54.79 53.98 2fbn n ASP 75 Cb 0.38 0.49 -0.03 0.00 -1.03 0.00 0.00 41.12 40.93 2fbn n ASP 75 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2fbn s ASP 76 N -0.49 6.45 0.25 -1.12 -1.08 -1.26 -4.90 116.67 114.52 2fbn s ASP 76 Ca 0.00 2.27 -0.03 0.00 -0.52 0.00 0.00 52.55 54.27 2fbn s ASP 76 Cb 0.00 -2.53 0.49 0.00 -1.46 0.00 0.00 42.92 39.42 2fbn s ASP 76 CO 0.00 -1.10 1.72 1.56 0.52 0.00 0.00 175.17 177.87 2fbn h GLN 77 N 10.53 0.40 -0.04 4.34 4.20 -1.99 -0.15 115.11 132.41 2fbn h GLN 77 Ca -0.42 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.19 2fbn h GLN 77 Cb 1.20 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.89 2fbn h GLN 77 CO 0.96 0.27 -0.26 0.82 -0.67 0.00 0.00 178.83 179.94 2fbn h ILE 78 N 0.42 1.46 -0.87 2.54 1.08 -1.99 -1.11 117.51 119.04 2fbn h ILE 78 Ca 0.43 -1.74 0.03 0.00 -0.39 0.00 0.00 64.86 63.19 2fbn h ILE 78 Cb 0.68 2.45 -0.05 0.00 -3.07 0.00 0.00 36.82 36.83 2fbn h ILE 78 CO -0.43 0.49 0.56 -0.07 -0.69 0.00 0.00 178.15 178.01 2fbn h LEU 79 N -0.30 0.93 -0.38 1.44 3.38 -1.91 -0.38 115.31 118.10 2fbn h LEU 79 Ca -0.02 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2fbn h LEU 79 Cb 0.93 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 2fbn h LEU 79 CO 0.05 0.64 0.23 -0.07 0.09 0.00 0.00 178.44 179.38 2fbn h LEU 80 N 1.09 0.46 -0.44 1.67 3.38 -0.98 0.72 115.31 121.21 2fbn h LEU 80 Ca 0.34 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.21 2fbn h LEU 80 Cb -0.01 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2fbn h LEU 80 CO -0.11 0.39 0.13 -0.78 0.09 0.00 0.00 178.44 178.15 2fbn h ASP 81 N 0.50 0.66 -0.31 -0.43 3.58 -0.63 0.08 116.42 119.87 2fbn h ASP 81 Ca 0.14 -0.22 -0.03 0.00 0.42 0.00 0.00 57.03 57.33 2fbn h ASP 81 Cb 0.02 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 40.88 2fbn h ASP 81 CO -0.02 0.70 0.06 0.11 -2.88 0.00 0.00 179.24 177.21 2fbn h LYS 82 N 0.58 0.51 -0.50 0.28 1.57 -1.00 -1.70 116.57 116.31 2fbn h LYS 82 Ca 0.14 -0.13 0.08 0.00 -1.87 0.00 0.00 60.65 58.87 2fbn h LYS 82 Cb 0.29 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.47 2fbn h LYS 82 CO -0.00 0.60 0.10 -0.22 -0.57 0.00 0.00 179.45 179.35 2fbn h LYS 83 N 0.34 0.23 -0.47 3.15 3.64 -0.70 -0.64 116.57 122.12 2fbn h LYS 83 Ca 0.09 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2fbn h LYS 83 Cb 0.33 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 2fbn h LYS 83 CO 0.00 0.15 0.30 -0.22 -2.27 0.00 0.00 179.45 177.42 2fbn h LYS 84 N 0.24 0.63 -0.35 1.90 3.64 -0.70 0.14 116.57 122.07 2fbn h LYS 84 Ca 0.25 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2fbn h LYS 84 Cb 0.33 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 2fbn h LYS 84 CO -0.32 0.44 0.21 -0.91 -2.27 0.00 0.00 179.45 176.59 2fbn h ASN 85 N 0.63 0.43 -0.31 4.20 2.35 -0.84 -0.12 115.58 121.92 2fbn h ASN 85 Ca 0.17 -0.06 -0.06 0.00 -0.55 0.00 0.00 56.30 55.80 2fbn h ASN 85 Cb -0.04 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 2fbn h ASN 85 CO -0.03 0.37 -0.04 0.40 -1.65 0.00 0.00 177.43 176.48 2fbn h ILE 86 N 0.45 1.27 -0.66 2.81 2.04 -0.87 -1.71 117.51 120.84 2fbn h ILE 86 Ca 0.13 -1.04 -0.02 0.00 1.00 0.00 0.00 64.86 64.93 2fbn h ILE 86 Cb 0.02 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 2fbn h ILE 86 CO -0.02 0.34 0.35 -0.33 0.00 0.00 0.00 178.15 178.48 2fbn h GLU 87 N 0.36 0.93 0.05 2.37 5.08 -0.53 0.66 114.58 123.49 2fbn h GLU 87 Ca 0.08 -0.12 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2fbn h GLU 87 Cb 0.50 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2fbn h GLU 87 CO 0.02 0.71 -0.13 0.82 -1.00 0.00 0.00 179.01 179.44 2fbn h ILE 88 N 0.90 0.69 -0.07 3.13 2.04 -0.92 -0.57 117.51 122.71 2fbn h ILE 88 Ca 0.23 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.12 2fbn h ILE 88 Cb 0.07 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 2fbn h ILE 88 CO -0.03 0.00 -0.09 0.28 0.00 0.00 0.00 178.15 178.30 2fbn h SER 89 N -0.24 -0.29 -0.29 1.72 0.02 -1.01 0.05 113.55 113.52 2fbn h SER 89 Ca 0.03 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2fbn h SER 89 Cb 0.27 0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 2fbn h SER 89 CO -0.10 -0.13 0.15 0.00 -1.14 0.00 0.00 176.83 175.61 2fbn h ASN 91 N 0.34 0.88 -0.22 0.00 2.35 -0.98 0.16 115.58 118.10 2fbn h ASN 91 Ca 0.10 -0.40 0.00 0.00 -0.55 0.00 0.00 56.30 55.46 2fbn h ASN 91 Cb 0.10 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 2fbn h ASN 91 CO -0.01 1.16 0.15 -0.07 -1.65 0.00 0.00 177.43 177.00 2fbn h LEU 92 N 0.68 0.25 -0.70 1.61 3.38 -0.87 -0.47 115.31 119.18 2fbn h LEU 92 Ca 0.06 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 2fbn h LEU 92 Cb 0.95 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2fbn h LEU 92 CO 0.09 0.18 -0.23 0.78 0.09 0.00 0.00 178.44 179.35 2fbn h ASN 93 N 0.30 0.76 -0.48 -0.43 2.35 -1.04 -1.16 115.58 115.87 2fbn h ASN 93 Ca 0.08 -0.28 0.03 0.00 -0.55 0.00 0.00 56.30 55.59 2fbn h ASN 93 Cb -0.03 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.09 2fbn h ASN 93 CO -0.02 0.97 0.26 -0.07 -1.65 0.00 0.00 177.43 176.92 2fbn h LEU 94 N 0.65 0.39 -0.43 1.61 3.38 -0.82 0.16 115.31 120.25 2fbn h LEU 94 Ca 0.09 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.10 2fbn h LEU 94 Cb 0.74 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 2fbn h LEU 94 CO 0.06 0.28 0.24 0.00 0.09 0.00 0.00 178.44 179.11 2fbn h ALA 95 N 1.24 0.54 0.10 1.53 0.00 -0.35 0.18 119.26 122.49 2fbn h ALA 95 Ca 0.20 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.12 2fbn h ALA 95 Cb 0.08 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2fbn h ALA 95 CO -0.12 -0.09 -0.15 1.15 0.00 0.00 0.00 179.25 180.04 2fbn h THR 96 N 0.48 0.66 -0.60 0.00 2.02 -0.96 -0.47 112.91 114.04 2fbn h THR 96 Ca 0.18 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.47 2fbn h THR 96 Cb 0.04 0.66 -0.08 0.00 -1.74 0.00 0.00 68.15 67.03 2fbn h THR 96 CO -0.10 0.00 0.14 0.00 0.37 0.00 0.00 175.52 175.94 2fbn h TYR 98 N 0.28 0.72 -1.00 0.00 0.05 -0.37 -1.00 116.97 115.65 2fbn h TYR 98 Ca 0.31 -0.23 0.02 0.00 0.05 0.00 0.00 58.73 58.89 2fbn h TYR 98 Cb 0.46 -0.15 -0.05 0.00 1.01 0.00 0.00 36.73 38.00 2fbn h TYR 98 CO -0.23 0.95 0.66 -0.91 -1.05 0.00 0.00 178.16 177.57 2fbn h ASN 99 N 0.47 1.13 -0.65 3.88 2.35 -0.64 0.19 115.58 122.31 2fbn h ASN 99 Ca 0.03 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 2fbn h ASN 99 Cb 0.99 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 39.06 2fbn h ASN 99 CO 0.09 0.80 0.30 0.11 -1.65 0.00 0.00 177.43 177.08 2fbn h LYS 100 N 1.32 0.93 0.00 0.81 1.57 -0.45 -2.21 116.57 118.54 2fbn h LYS 100 Ca 0.38 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2fbn h LYS 100 Cb -0.10 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.04 2fbn h LYS 100 CO -0.10 0.75 0.00 0.09 -0.57 0.00 0.00 179.45 179.63 2fbn n ASN 101 N -4.47 0.00 -2.86 0.86 3.02 -0.43 -4.91 115.26 106.47 2fbn n ASN 101 Ca 0.05 -0.87 -0.22 0.00 -0.03 0.00 0.00 54.58 53.50 2fbn n ASN 101 Cb 0.13 -0.04 0.03 0.00 -0.61 0.00 0.00 39.78 39.29 2fbn n ASN 101 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2fbn n LYS 102 N -1.04 -4.23 -3.40 3.52 5.02 -0.30 -4.94 118.16 112.78 2fbn n LYS 102 Ca 0.22 0.93 -0.42 0.00 -2.02 0.00 0.00 58.31 57.02 2fbn n LYS 102 Cb 0.13 -5.74 -0.02 0.00 -0.02 0.00 0.00 35.03 29.38 2fbn n LYS 102 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2fbn n ASP 103 N -2.37 5.20 -0.17 4.39 -0.08 0.51 -4.92 116.55 119.10 2fbn n ASP 103 Ca -0.14 -3.09 -0.09 0.00 -1.51 0.00 0.00 54.79 49.96 2fbn n ASP 103 Cb 0.63 -1.28 0.04 0.00 2.34 0.00 0.00 41.12 42.86 2fbn n ASP 103 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 2fbn h TYR 104 N 6.37 1.10 -0.81 -0.67 0.05 -1.91 -1.83 116.97 119.28 2fbn h TYR 104 Ca 0.18 -0.22 0.11 0.00 0.05 0.00 0.00 58.73 58.85 2fbn h TYR 104 Cb 0.84 -0.28 -0.08 0.00 1.01 0.00 0.00 36.73 38.22 2fbn h TYR 104 CO 0.75 1.02 0.43 -1.35 -1.05 0.00 0.00 178.16 177.97 2fbn h PRO 105 N 0.89 0.67 -0.25 4.88 0.11 -1.91 0.20 132.00 136.59 2fbn h PRO 105 Ca 0.14 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 66.04 2fbn h PRO 105 Cb 0.65 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.60 2fbn h PRO 105 CO 0.04 0.45 -0.53 0.87 -0.21 0.00 0.00 178.00 178.62 2fbn h LYS 106 N 0.70 0.75 -0.42 1.05 1.57 -1.87 -1.48 116.57 116.86 2fbn h LYS 106 Ca 0.41 -0.46 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2fbn h LYS 106 Cb 0.46 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 2fbn h LYS 106 CO -0.29 1.09 0.24 0.00 -0.57 0.00 0.00 179.45 179.91 2fbn h ALA 107 N 0.82 0.53 -0.39 3.86 0.00 -0.81 -1.66 119.26 121.61 2fbn h ALA 107 Ca 0.02 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.91 2fbn h ALA 107 Cb 1.11 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 2fbn h ALA 107 CO 0.11 0.05 0.09 0.82 0.00 0.00 0.00 179.25 180.32 2fbn h ILE 108 N 0.54 0.82 0.01 0.00 2.04 -0.43 -0.06 117.51 120.43 2fbn h ILE 108 Ca 0.15 -0.08 0.02 0.00 1.00 0.00 0.00 64.86 65.95 2fbn h ILE 108 Cb 0.04 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 2fbn h ILE 108 CO -0.03 0.04 -0.12 -0.78 0.00 0.00 0.00 178.15 177.27 2fbn h ASP 109 N 0.22 -0.33 -0.23 1.72 3.58 -0.93 -1.11 116.42 119.34 2fbn h ASP 109 Ca 0.18 0.05 -0.20 0.00 0.42 0.00 0.00 57.03 57.48 2fbn h ASP 109 Cb 0.21 0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.40 2fbn h ASP 109 CO -0.23 -0.17 -0.64 0.45 -2.88 0.00 0.00 179.24 175.77 2fbn h HIS 110 N -0.20 1.10 -0.95 0.28 3.86 -1.11 -1.37 115.15 116.75 2fbn h HIS 110 Ca 0.04 -0.43 0.03 0.00 -1.16 0.00 0.00 60.37 58.85 2fbn h HIS 110 Cb 0.25 -0.19 -0.06 0.00 1.06 0.00 0.00 27.41 28.47 2fbn h HIS 110 CO -0.17 1.26 0.62 0.00 0.86 0.00 0.00 177.93 180.50 2fbn h ALA 111 N 0.63 1.26 -0.52 2.45 0.00 -0.97 -2.23 119.26 119.88 2fbn h ALA 111 Ca -0.01 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2fbn h ALA 111 Cb 1.26 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2fbn h ALA 111 CO 0.14 0.51 0.02 0.77 0.00 0.00 0.00 179.25 180.68 2fbn h SER 112 N 1.21 0.82 -0.85 0.00 0.02 -0.98 -2.22 113.55 111.55 2fbn h SER 112 Ca 0.38 -0.20 -0.02 0.00 -0.84 0.00 0.00 61.79 61.11 2fbn h SER 112 Cb -0.01 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.27 2fbn h SER 112 CO -0.12 0.88 0.46 0.11 -1.14 0.00 0.00 176.83 177.02 2fbn h LYS 113 N 0.80 1.19 -0.23 3.45 1.57 -0.75 -1.01 116.57 121.59 2fbn h LYS 113 Ca 0.16 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2fbn h LYS 113 Cb 0.46 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2fbn h LYS 113 CO 0.02 0.87 0.12 0.28 -0.57 0.00 0.00 179.45 180.17 2fbn h VAL 114 N 1.19 1.00 0.00 0.50 2.07 -0.89 -2.79 116.25 117.34 2fbn h VAL 114 Ca 0.30 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.69 2fbn h VAL 114 Cb 0.04 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2fbn h VAL 114 CO -0.05 0.05 -0.19 -0.07 0.02 0.00 0.00 177.57 177.33 2fbn h LEU 115 N 0.25 0.00 -1.30 2.57 3.38 -0.79 0.26 115.31 119.69 2fbn h LEU 115 Ca 0.09 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 2fbn h LEU 115 Cb 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2fbn h LEU 115 CO -0.06 0.19 -0.12 0.11 0.09 0.00 0.00 178.44 178.65 2fbn h LYS 116 N 0.00 0.33 0.00 1.13 6.56 -0.94 -2.97 116.57 120.68 2fbn h LYS 116 Ca -0.00 -0.08 0.00 0.00 -1.06 0.00 0.00 60.65 59.51 2fbn h LYS 116 Cb 0.45 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.07 2fbn h LYS 116 CO 0.02 0.46 -1.59 0.44 -2.06 0.00 0.00 179.45 176.73 2fbn n ILE 117 N -4.25 0.00 -3.34 1.86 -5.35 -0.34 -4.74 119.36 103.20 2fbn n ILE 117 Ca -0.00 -0.33 -0.25 0.00 -0.27 0.00 0.00 62.75 61.90 2fbn n ILE 117 Cb 0.28 0.32 -0.09 0.00 -1.74 0.00 0.00 39.64 38.41 2fbn n ILE 117 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2fbn s ASP 118 N -3.76 1.38 0.37 7.28 2.15 0.76 -5.12 116.67 119.73 2fbn s ASP 118 Ca -0.03 -2.70 -0.27 0.00 0.43 0.00 0.00 52.55 49.98 2fbn s ASP 118 Cb 0.12 -0.15 -0.11 0.00 -0.30 0.00 0.00 42.92 42.48 2fbn s ASP 118 CO 0.76 -0.19 1.22 2.29 -0.17 0.00 0.00 175.17 179.09 2fbn n LYS 119 N 3.14 1.90 -1.88 4.34 2.85 -1.12 -2.04 118.16 125.35 2fbn n LYS 119 Ca 0.25 0.67 -0.20 0.00 -1.05 0.00 0.00 58.31 57.98 2fbn n LYS 119 Cb 0.47 -2.27 -0.06 0.00 -0.65 0.00 0.00 35.03 32.52 2fbn n LYS 119 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2fbn n ASN 120 N 0.58 -5.46 -4.67 -5.58 5.03 -1.26 -4.94 115.26 98.96 2fbn n ASN 120 Ca 0.06 0.32 -0.43 0.00 0.87 0.00 0.00 54.58 55.40 2fbn n ASN 120 Cb 0.37 -4.73 -0.03 0.00 -1.02 0.00 0.00 39.78 34.37 2fbn n ASN 120 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2fbn n ASN 121 N -1.54 4.04 -0.14 6.41 2.85 -0.87 -4.87 115.26 121.14 2fbn n ASN 121 Ca -0.21 0.93 -0.12 0.00 -0.11 0.00 0.00 54.58 55.06 2fbn n ASN 121 Cb 0.67 -1.51 -0.02 0.00 1.24 0.00 0.00 39.78 40.16 2fbn n ASN 121 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 2fbn h VAL 122 N 5.38 1.27 -0.70 3.44 2.07 -1.92 -1.23 116.25 124.57 2fbn h VAL 122 Ca -0.49 -1.44 0.00 0.00 0.82 0.00 0.00 66.70 65.59 2fbn h VAL 122 Cb 1.24 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 32.26 2fbn h VAL 122 CO 0.94 0.49 0.45 0.11 0.02 0.00 0.00 177.57 179.58 2fbn h LYS 123 N 0.75 0.92 -0.41 1.57 1.57 -1.98 -1.28 116.57 117.72 2fbn h LYS 123 Ca 0.08 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.69 2fbn h LYS 123 Cb 0.86 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 2fbn h LYS 123 CO 0.08 0.63 -0.17 0.00 -0.57 0.00 0.00 179.45 179.41 2fbn h ALA 124 N 1.24 0.57 -0.75 3.86 0.00 -1.86 -1.06 119.26 121.26 2fbn h ALA 124 Ca 0.25 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2fbn h ALA 124 Cb -0.09 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 2fbn h ALA 124 CO -0.05 0.51 0.50 -0.07 0.00 0.00 0.00 179.25 180.14 2fbn h LEU 125 N 0.66 0.86 0.18 0.00 3.38 -0.98 0.54 115.31 119.94 2fbn h LEU 125 Ca 0.09 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2fbn h LEU 125 Cb 0.73 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2fbn h LEU 125 CO 0.06 0.62 -0.09 0.22 0.09 0.00 0.00 178.44 179.34 2fbn h TYR 126 N 1.01 -0.22 -0.72 1.13 3.20 -1.06 0.60 116.97 120.92 2fbn h TYR 126 Ca 0.28 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.11 2fbn h TYR 126 Cb -0.11 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.20 2fbn h TYR 126 CO -0.02 -0.06 0.33 0.87 -1.64 0.00 0.00 178.16 177.64 2fbn h LYS 127 N -0.34 1.03 -0.29 1.82 1.57 -0.90 -1.18 116.57 118.28 2fbn h LYS 127 Ca -0.02 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.59 2fbn h LYS 127 Cb 0.27 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2fbn h LYS 127 CO 0.04 0.81 0.12 1.25 -0.57 0.00 0.00 179.45 181.10 2fbn h LEU 128 N 1.02 0.39 -0.44 2.94 5.85 -0.83 -1.24 115.31 123.00 2fbn h LEU 128 Ca 0.25 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.85 2fbn h LEU 128 Cb 0.13 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 2fbn h LEU 128 CO -0.03 0.44 0.20 1.23 -0.34 0.00 0.00 178.44 179.94 2fbn h GLY 129 N 0.32 0.60 0.93 3.75 0.00 -0.28 0.14 103.07 108.53 2fbn h GLY 129 Ca 0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 2fbn h GLY 129 CO -0.01 0.08 0.11 -2.08 0.00 0.00 0.00 176.54 174.64 2fbn h VAL 130 N 0.40 1.13 -0.40 4.60 2.07 -1.10 -0.01 116.25 122.93 2fbn h VAL 130 Ca 0.20 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 2fbn h VAL 130 Cb 0.13 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2fbn h VAL 130 CO -0.16 0.12 0.11 0.00 0.02 0.00 0.00 177.57 177.67 2fbn h ALA 131 N 0.98 0.53 -0.87 1.67 0.00 -0.97 -1.33 119.26 119.27 2fbn h ALA 131 Ca 0.07 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.88 2fbn h ALA 131 Cb 0.10 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.67 2fbn h ALA 131 CO -0.01 0.19 0.53 -0.91 0.00 0.00 0.00 179.25 179.05 2fbn h ASN 132 N 0.51 0.80 -0.02 0.00 2.35 -0.63 -1.22 115.58 117.38 2fbn h ASN 132 Ca 0.13 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2fbn h ASN 132 Cb 0.29 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.52 2fbn h ASN 132 CO -0.00 0.49 0.00 -0.03 -1.65 0.00 0.00 177.43 176.24 2fbn h MET 133 N 0.92 0.03 -0.08 0.81 4.05 -0.36 0.62 114.93 120.93 2fbn h MET 133 Ca 0.39 -0.01 -0.08 0.00 -0.28 0.00 0.00 59.70 59.72 2fbn h MET 133 Cb 0.26 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.04 2fbn h MET 133 CO -0.20 0.33 -0.34 1.88 0.23 0.00 0.00 176.91 178.81 2fbn h TYR 134 N -0.27 0.16 0.00 1.39 0.05 -1.13 -2.10 116.97 115.08 2fbn h TYR 134 Ca 0.00 -0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.73 2fbn h TYR 134 Cb 0.31 -0.04 -0.00 0.00 1.01 0.00 0.00 36.73 38.01 2fbn h TYR 134 CO 0.03 0.47 -0.09 0.35 -1.05 0.00 0.00 178.16 177.87 2fbn h PHE 135 N 0.13 0.00 0.00 4.88 3.57 -1.05 -3.47 116.94 121.00 2fbn h PHE 135 Ca 0.02 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2fbn h PHE 135 Cb 0.66 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.40 2fbn h PHE 135 CO 0.01 0.09 0.00 0.41 -2.23 0.00 0.00 178.31 176.59 2fbn n GLY 136 N 0.49 0.97 2.96 2.40 0.00 -0.63 -5.02 105.19 106.37 2fbn n GLY 136 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2fbn n GLY 136 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2fbn n PHE 137 N -0.98 3.77 -0.11 1.61 3.72 0.12 -4.79 117.46 120.80 2fbn n PHE 137 Ca 0.00 -2.94 -0.13 0.00 -0.05 0.00 0.00 57.45 54.33 2fbn n PHE 137 Cb 0.00 -2.48 -0.03 0.00 -0.94 0.00 0.00 39.48 36.02 2fbn n PHE 137 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2fbn h LEU 138 N 10.28 0.78 -0.39 4.37 3.38 -1.85 0.11 115.31 131.99 2fbn h LEU 138 Ca 0.51 -0.44 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 2fbn h LEU 138 Cb 0.70 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2fbn h LEU 138 CO 1.73 1.05 -0.07 -0.33 0.09 0.00 0.00 178.44 180.92 2fbn h GLU 139 N 0.51 0.74 -0.34 1.13 5.08 -1.96 -1.28 114.58 118.46 2fbn h GLU 139 Ca 0.06 -0.27 0.01 0.00 -1.00 0.00 0.00 59.36 58.16 2fbn h GLU 139 Cb 0.80 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 2fbn h GLU 139 CO 0.06 0.86 0.21 0.93 -1.00 0.00 0.00 179.01 180.08 2fbn h GLU 140 N 0.55 0.42 -0.95 2.33 3.07 -1.95 -2.41 114.58 115.64 2fbn h GLU 140 Ca 0.10 -0.03 0.01 0.00 -0.50 0.00 0.00 59.36 58.95 2fbn h GLU 140 Cb 0.58 -0.09 -0.05 0.00 -0.84 0.00 0.00 28.75 28.34 2fbn h GLU 140 CO 0.03 0.28 0.63 0.00 -1.40 0.00 0.00 179.01 178.55 2fbn h ALA 141 N 1.14 1.32 -0.24 3.43 0.00 -0.74 -1.08 119.26 123.08 2fbn h ALA 141 Ca 0.13 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2fbn h ALA 141 Cb -0.03 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.36 2fbn h ALA 141 CO -0.04 0.63 -0.32 -0.22 0.00 0.00 0.00 179.25 179.30 2fbn h LYS 142 N 1.29 0.50 -0.32 0.00 3.64 -0.96 0.44 116.57 121.17 2fbn h LYS 142 Ca 0.35 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2fbn h LYS 142 Cb -0.15 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 2fbn h LYS 142 CO -0.08 0.76 0.17 0.93 -2.27 0.00 0.00 179.45 178.97 2fbn h GLU 143 N 0.43 0.44 -0.37 1.90 5.08 -0.90 0.14 114.58 121.31 2fbn h GLU 143 Ca 0.05 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2fbn h GLU 143 Cb 0.77 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 2fbn h GLU 143 CO 0.06 0.38 0.19 -0.91 -1.00 0.00 0.00 179.01 177.73 2fbn h ASN 144 N 0.39 0.48 -0.26 1.42 -0.26 -0.66 -1.43 115.58 115.27 2fbn h ASN 144 Ca 0.11 -0.11 -0.20 0.00 -0.56 0.00 0.00 56.30 55.55 2fbn h ASN 144 Cb 0.06 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.20 2fbn h ASN 144 CO -0.02 0.45 -0.60 -0.07 -1.06 0.00 0.00 177.43 176.13 2fbn h LEU 145 N 0.47 0.98 -0.45 1.61 3.38 -0.91 0.03 115.31 120.41 2fbn h LEU 145 Ca 0.13 -0.56 0.06 0.00 0.09 0.00 0.00 57.88 57.61 2fbn h LEU 145 Cb 0.09 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.51 2fbn h LEU 145 CO -0.02 1.35 0.15 0.22 0.09 0.00 0.00 178.44 180.23 2fbn h TYR 146 N 0.64 0.26 -0.34 1.13 3.20 -0.88 0.16 116.97 121.14 2fbn h TYR 146 Ca -0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 2fbn h TYR 146 Cb 1.22 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.42 2fbn h TYR 146 CO 0.08 0.08 0.18 0.87 -1.64 0.00 0.00 178.16 177.73 2fbn h LYS 147 N 0.31 0.48 -0.41 1.82 1.57 -0.95 -0.08 116.57 119.32 2fbn h LYS 147 Ca 0.22 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.90 2fbn h LYS 147 Cb 0.23 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 2fbn h LYS 147 CO -0.23 0.42 0.12 0.00 -0.57 0.00 0.00 179.45 179.18 2fbn h ALA 148 N 1.04 0.54 -0.84 3.86 0.00 -0.68 -1.42 119.26 121.76 2fbn h ALA 148 Ca 0.12 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2fbn h ALA 148 Cb 0.08 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2fbn h ALA 148 CO -0.02 0.20 0.45 0.00 0.00 0.00 0.00 179.25 179.88 2fbn h ALA 149 N 0.97 1.21 -0.52 0.00 0.00 -0.56 0.20 119.26 120.55 2fbn h ALA 149 Ca 0.13 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2fbn h ALA 149 Cb 0.28 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2fbn h ALA 149 CO -0.00 0.63 -0.02 0.66 0.00 0.00 0.00 179.25 180.52 2fbn h SER 150 N 1.18 0.93 0.99 0.00 4.64 -0.64 -0.81 113.55 119.84 2fbn h SER 150 Ca 0.30 -0.32 -0.12 0.00 -0.47 0.00 0.00 61.79 61.17 2fbn h SER 150 Cb 0.04 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 61.87 2fbn h SER 150 CO -0.05 1.02 -0.59 -0.07 -0.87 0.00 0.00 176.83 176.27 2fbn h LEU 151 N 0.81 0.00 -6.01 5.97 3.38 -0.97 -3.38 115.31 115.11 2fbn h LEU 151 Ca 0.15 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.56 2fbn h LEU 151 Cb 0.56 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.91 2fbn h LEU 151 CO 0.03 0.59 -1.00 -3.20 0.09 0.00 0.00 178.44 174.95 2fbn n ASN 152 N -3.48 1.11 0.13 -0.43 2.85 0.66 -4.99 115.26 111.12 2fbn n ASN 152 Ca 0.00 -2.91 0.12 0.00 -0.11 0.00 0.00 54.58 51.68 2fbn n ASN 152 Cb 0.68 -0.64 0.48 0.00 1.24 0.00 0.00 39.78 41.54 2fbn n ASN 152 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2fbn n PRO 153 N 1.11 0.21 -1.10 1.20 -0.04 -0.33 -2.96 135.00 133.09 2fbn n PRO 153 Ca 0.24 0.40 -0.17 0.00 -0.04 0.00 0.00 63.50 63.92 2fbn n PRO 153 Cb 0.52 -1.87 0.19 0.00 -0.04 0.00 0.00 33.50 32.29 2fbn n PRO 153 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2fbn n ASN 154 N -2.27 3.42 -4.29 3.54 3.02 -1.26 -4.89 115.26 112.53 2fbn n ASN 154 Ca 0.03 -3.64 -0.37 0.00 -0.03 0.00 0.00 54.58 50.56 2fbn n ASN 154 Cb 0.26 -0.78 -0.13 0.00 -0.61 0.00 0.00 39.78 38.53 2fbn n ASN 154 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2fbn s ASN 155 N -1.65 5.20 0.36 6.41 3.84 -1.16 -4.98 114.94 122.96 2fbn s ASN 155 Ca 0.53 -0.99 0.14 0.00 0.21 0.00 0.00 52.86 52.75 2fbn s ASN 155 Cb 0.46 -1.86 0.67 0.00 -0.55 0.00 0.00 41.25 39.97 2fbn s ASN 155 CO 0.08 -0.27 1.78 -0.07 -2.79 0.00 0.00 177.10 175.82 2fbn h LEU 156 N 8.21 0.00 -0.70 3.21 3.38 -1.92 -2.64 115.31 124.86 2fbn h LEU 156 Ca -0.26 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.59 2fbn h LEU 156 Cb 1.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2fbn h LEU 156 CO 0.60 0.42 -0.24 0.44 0.09 0.00 0.00 178.44 179.74 2fbn h ASP 157 N 0.00 0.76 -0.49 -0.43 3.32 -1.99 -0.37 116.42 117.21 2fbn h ASP 157 Ca -0.00 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 56.75 2fbn h ASP 157 Cb 0.77 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 2fbn h ASP 157 CO 0.05 0.97 0.22 0.40 -1.72 0.00 0.00 179.24 179.17 2fbn h ILE 158 N 0.65 1.20 -0.64 0.35 2.04 -1.91 -2.64 117.51 116.55 2fbn h ILE 158 Ca 0.09 -0.58 0.03 0.00 1.00 0.00 0.00 64.86 65.40 2fbn h ILE 158 Cb 0.75 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 2fbn h ILE 158 CO 0.06 0.22 0.40 -0.09 0.00 0.00 0.00 178.15 178.74 2fbn h ARG 159 N 0.65 0.76 -0.84 2.37 2.43 -1.03 0.60 114.38 119.30 2fbn h ARG 159 Ca 0.17 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 2fbn h ARG 159 Cb 0.15 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.48 2fbn h ARG 159 CO -0.02 0.50 0.51 -0.91 -1.51 0.00 0.00 179.97 178.54 2fbn h ASN 160 N 0.78 1.02 -0.27 -3.80 2.35 -0.98 0.17 115.58 114.84 2fbn h ASN 160 Ca 0.26 -0.07 -0.16 0.00 -0.55 0.00 0.00 56.30 55.78 2fbn h ASN 160 Cb 0.02 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 2fbn h ASN 160 CO -0.11 0.79 -0.44 0.28 -1.65 0.00 0.00 177.43 176.30 2fbn h SER 161 N 1.16 0.90 -0.60 5.81 0.02 -1.06 -2.24 113.55 117.54 2fbn h SER 161 Ca 0.30 -0.44 -0.03 0.00 -0.84 0.00 0.00 61.79 60.79 2fbn h SER 161 Cb -0.04 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.22 2fbn h SER 161 CO -0.06 1.21 0.28 0.22 -1.14 0.00 0.00 176.83 177.34 2fbn h TYR 162 N 0.67 0.89 -0.30 3.45 -0.00 -0.48 -0.67 116.97 120.53 2fbn h TYR 162 Ca 0.04 -0.05 0.05 0.00 -0.00 0.00 0.00 58.73 58.77 2fbn h TYR 162 Cb 1.02 -0.27 -0.05 0.00 -0.00 0.00 0.00 36.73 37.43 2fbn h TYR 162 CO 0.06 0.69 -0.02 0.93 -0.00 0.00 0.00 178.16 179.82 2fbn h GLU 163 N 0.83 0.06 -0.75 1.82 4.39 -0.57 -0.84 114.58 119.53 2fbn h GLU 163 Ca 0.21 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.89 2fbn h GLU 163 Cb 0.15 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.75 2fbn h GLU 163 CO -0.02 0.04 0.42 1.25 -1.16 0.00 0.00 179.01 179.53 2fbn h LEU 164 N 0.06 0.93 -0.47 1.33 5.85 -1.11 -1.39 115.31 120.52 2fbn h LEU 164 Ca 0.14 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2fbn h LEU 164 Cb 0.20 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2fbn h LEU 164 CO -0.26 0.76 0.31 0.00 -0.34 0.00 0.00 178.44 178.91 2fbn h VAL 166 N 0.64 1.19 -0.42 0.00 2.07 -0.88 -0.23 116.25 118.62 2fbn h VAL 166 Ca 0.17 -0.59 0.06 0.00 0.82 0.00 0.00 66.70 67.16 2fbn h VAL 166 Cb -0.07 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 2fbn h VAL 166 CO -0.04 0.21 0.13 0.78 0.02 0.00 0.00 177.57 178.67 2fbn h ASN 167 N 0.49 0.10 -0.63 0.57 4.21 -0.93 0.14 115.58 119.53 2fbn h ASN 167 Ca 0.13 0.06 -0.04 0.00 1.21 0.00 0.00 56.30 57.66 2fbn h ASN 167 Cb 0.18 0.06 -0.03 0.00 -1.12 0.00 0.00 38.32 37.41 2fbn h ASN 167 CO -0.01 0.09 0.24 0.11 -1.29 0.00 0.00 177.43 176.58 2fbn h LYS 168 N 0.28 0.94 -0.27 0.81 1.57 -0.76 -0.68 116.57 118.46 2fbn h LYS 168 Ca 0.20 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 2fbn h LYS 168 Cb 0.21 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2fbn h LYS 168 CO -0.23 0.80 -0.04 1.25 -0.57 0.00 0.00 179.45 180.66 2fbn h LEU 169 N 0.88 0.51 -0.42 2.94 5.85 -0.67 -0.42 115.31 123.99 2fbn h LEU 169 Ca 0.21 -0.35 0.04 0.00 0.84 0.00 0.00 57.88 58.62 2fbn h LEU 169 Cb 0.21 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 2fbn h LEU 169 CO -0.02 0.74 0.18 0.11 -0.34 0.00 0.00 178.44 179.11 2fbn h LYS 170 N 0.28 0.35 -0.64 1.25 1.57 -0.46 -0.83 116.57 118.08 2fbn h LYS 170 Ca 0.07 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.74 2fbn h LYS 170 Cb 0.50 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 2fbn h LYS 170 CO 0.02 0.23 0.06 0.93 -0.57 0.00 0.00 179.45 180.12 2fbn h GLU 171 N 0.36 1.10 -0.05 3.15 5.08 -0.99 -1.90 114.58 121.33 2fbn h GLU 171 Ca 0.19 -0.32 -0.12 0.00 -1.00 0.00 0.00 59.36 58.10 2fbn h GLU 171 Cb 0.14 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2fbn h GLU 171 CO -0.16 1.03 -0.54 0.00 -1.00 0.00 0.00 179.01 178.34 2fbn h ALA 172 N 1.02 1.01 0.00 3.43 0.00 -0.73 -1.75 119.26 122.23 2fbn h ALA 172 Ca 0.19 -0.50 -0.14 0.00 0.00 0.00 0.00 54.91 54.46 2fbn h ALA 172 Cb 0.50 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2fbn h ALA 172 CO 0.02 0.68 -0.72 0.00 0.00 0.00 0.00 179.25 179.23 2fbn h ARG 173 N 0.11 0.00 0.00 0.00 3.08 -1.02 -3.07 114.38 113.48 2fbn h ARG 173 Ca -0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 2fbn h ARG 173 Cb 0.99 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.03 2fbn h ARG 173 CO 0.08 0.60 -0.56 1.57 -1.07 0.00 0.00 179.97 180.58 2fbn h LYS 174 N 0.00 0.00 -0.01 0.04 5.09 -1.30 -3.51 116.57 116.87 2fbn h LYS 174 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.71 2fbn h LYS 174 Cb 1.50 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.83 2fbn h LYS 174 CO 0.08 0.26 0.00 1.17 -2.09 0.00 0.00 179.45 178.87