#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r2m h VAL 2 N 0.00 0.59 -3.78 0.00 -1.51 -1.85 -3.44 116.25 106.26 1r2m h VAL 2 Ca 0.00 -1.29 -0.62 0.00 -1.23 0.00 0.00 66.70 63.56 1r2m h VAL 2 Cb 0.00 1.87 -0.21 0.00 -2.13 0.00 0.00 31.29 30.82 1r2m h VAL 2 CO 0.00 0.26 -0.84 0.00 -1.23 0.00 0.00 177.57 175.76 1r2m s PRO 4 N -2.13 1.00 0.88 0.00 0.04 -1.24 -4.94 135.00 128.61 1r2m s PRO 4 Ca 0.12 0.43 -0.12 0.00 0.04 0.00 0.00 61.00 61.47 1r2m s PRO 4 Cb -0.09 -1.81 0.12 0.00 0.04 0.00 0.00 34.50 32.76 1r2m s PRO 4 CO 0.06 -2.32 1.12 0.95 0.04 0.00 0.00 177.00 176.85 1r2m s THR 5 N -3.14 2.34 0.00 1.26 -4.23 -1.26 -3.76 115.64 106.85 1r2m s THR 5 Ca 0.64 0.11 0.00 0.00 -1.18 0.00 0.00 61.69 61.26 1r2m s THR 5 Cb -0.16 -2.83 0.00 0.00 1.34 0.00 0.00 72.50 70.85 1r2m s THR 5 CO 0.55 -0.14 0.00 0.61 -0.54 0.00 0.00 174.62 175.10 1r2m n GLY 6 N -2.06 0.54 0.09 3.99 0.00 -1.26 -4.46 105.19 102.03 1r2m n GLY 6 Ca 0.07 -1.20 -0.09 0.00 0.00 0.00 0.00 46.02 44.80 1r2m n GLY 6 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1r2m h LEU 7 N 0.00 -0.07 -5.99 0.99 5.85 -1.96 -3.22 115.31 110.91 1r2m h LEU 7 Ca 0.00 0.04 -0.79 0.00 0.84 0.00 0.00 57.88 57.97 1r2m h LEU 7 Cb 0.00 0.07 -0.24 0.00 0.37 0.00 0.00 40.66 40.86 1r2m h LEU 7 CO 0.00 -0.01 1.31 0.49 -0.34 0.00 0.00 178.44 179.89 1r2m n PHE 8 N -5.13 2.72 1.05 1.25 0.99 -1.26 -4.07 117.46 113.01 1r2m n PHE 8 Ca -0.03 -2.58 0.11 0.00 -0.00 0.00 0.00 57.45 54.95 1r2m n PHE 8 Cb 0.09 -1.33 0.09 0.00 -1.00 0.00 0.00 39.48 37.33 1r2m n PHE 8 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 1r2m n SER 9 N 0.29 1.13 -4.26 4.37 3.41 -1.21 -3.68 113.62 113.67 1r2m n SER 9 Ca 0.51 -0.92 -0.35 0.00 -0.26 0.00 0.00 58.87 57.84 1r2m n SER 9 Cb 0.26 0.53 -0.14 0.00 -0.26 0.00 0.00 64.21 64.60 1r2m n SER 9 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1r2m s ASN 10 N -2.78 4.48 0.06 4.04 0.01 -0.96 -4.79 114.94 114.99 1r2m s ASN 10 Ca 0.14 -0.69 -0.31 0.00 -0.71 0.00 0.00 52.86 51.30 1r2m s ASN 10 Cb 0.17 -1.73 -0.06 0.00 0.41 0.00 0.00 41.25 40.04 1r2m s ASN 10 CO 0.69 -0.11 1.34 -2.16 -1.51 0.00 0.00 177.10 175.35 1r2m s PRO 11 N 1.41 4.34 0.13 -0.60 0.04 -1.26 -0.47 135.00 138.58 1r2m s PRO 11 Ca 0.02 1.94 0.03 0.00 0.04 0.00 0.00 61.00 63.04 1r2m s PRO 11 Cb -0.16 -3.39 -0.04 0.00 0.04 0.00 0.00 34.50 30.95 1r2m s PRO 11 CO -0.03 -0.44 -0.09 -0.51 0.04 0.00 0.00 177.00 175.98 1r2m s LEU 12 N 1.56 2.52 -0.25 -3.56 1.43 -0.00 -4.41 118.68 115.97 1r2m s LEU 12 Ca 0.62 -1.01 -0.07 0.00 -1.03 0.00 0.00 54.13 52.64 1r2m s LEU 12 Cb -0.33 -0.25 -0.02 0.00 0.03 0.00 0.00 46.19 45.62 1r2m s LEU 12 CO 0.28 -0.38 0.05 0.00 0.23 0.00 0.00 176.35 176.53 1r2m h ALA 15 N 3.35 0.29 -2.92 0.00 0.00 -0.42 0.78 119.26 120.33 1r2m h ALA 15 Ca -0.46 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.05 1r2m h ALA 15 Cb 1.20 -0.07 -0.24 0.00 0.00 0.00 0.00 17.79 18.68 1r2m h ALA 15 CO 0.47 0.07 -0.37 -0.08 0.00 0.00 0.00 179.25 179.34 1r2m s THR 16 N -4.73 0.02 -0.37 0.00 -1.32 -0.97 -4.70 115.64 103.57 1r2m s THR 16 Ca -0.14 -0.14 -0.17 0.00 -1.21 0.00 0.00 61.69 60.03 1r2m s THR 16 Cb 0.07 -0.44 0.00 0.00 -1.51 0.00 0.00 72.50 70.61 1r2m s THR 16 CO 0.75 -0.08 0.44 0.21 -2.21 0.00 0.00 174.62 173.73 1r2m s ASN 17 N -0.24 6.23 -0.28 8.08 3.84 -1.26 -0.12 114.94 131.19 1r2m s ASN 17 Ca -0.04 -0.30 -0.16 0.00 0.21 0.00 0.00 52.86 52.58 1r2m s ASN 17 Cb -0.03 -2.23 -0.03 0.00 -0.55 0.00 0.00 41.25 38.41 1r2m s ASN 17 CO 0.01 -0.46 0.41 -0.69 -2.79 0.00 0.00 177.10 173.58 1r2m s VAL 18 N 2.19 5.14 -1.40 -5.21 1.01 0.65 -4.50 120.40 118.28 1r2m s VAL 18 Ca 0.14 0.56 -0.09 0.00 0.00 0.00 0.00 61.98 62.60 1r2m s VAL 18 Cb -0.16 -3.75 0.06 0.00 0.00 0.00 0.00 36.38 32.52 1r2m s VAL 18 CO 0.13 0.09 0.60 0.18 0.00 0.00 0.00 175.10 176.10 1r2m n LEU 19 N 5.41 -2.03 -1.88 3.92 4.77 -1.26 -1.21 117.00 124.73 1r2m n LEU 19 Ca -0.07 -0.42 -0.19 0.00 -0.03 0.00 0.00 56.01 55.29 1r2m n LEU 19 Cb 0.50 -2.43 -0.06 0.00 -2.33 0.00 0.00 43.42 39.10 1r2m n LEU 19 CO 0.39 0.23 -0.21 0.47 -1.33 0.00 0.00 177.39 176.93 1r2m n ASP 20 N -2.44 -5.31 0.00 -1.43 8.00 -1.26 -4.77 116.55 109.35 1r2m n ASP 20 Ca -0.03 0.31 0.00 0.00 0.71 0.00 0.00 54.79 55.78 1r2m n ASP 20 Cb 0.56 -4.61 0.00 0.00 -0.02 0.00 0.00 41.12 37.05 1r2m n ASP 20 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1r2m n LEU 21 N -2.55 0.30 -4.12 0.64 4.77 -0.35 -4.82 117.00 110.87 1r2m n LEU 21 Ca -0.21 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.46 1r2m n LEU 21 Cb 0.65 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.58 1r2m n LEU 21 CO 0.29 -0.18 -0.53 -0.63 -1.33 0.00 0.00 177.39 175.01 1r2m s ILE 22 N -1.81 1.90 -0.11 -0.08 -1.09 -0.81 -1.21 121.20 117.99 1r2m s ILE 22 Ca 0.00 -0.87 -0.29 0.00 -2.23 0.00 0.00 60.65 57.26 1r2m s ILE 22 Cb 0.00 -1.71 -0.01 0.00 -1.58 0.00 0.00 42.46 39.16 1r2m s ILE 22 CO 0.00 0.52 0.98 -0.83 -1.23 0.00 0.00 174.94 174.38 1r2m s GLY 23 N 1.05 2.35 -0.19 6.18 0.00 0.41 -0.26 107.32 116.86 1r2m s GLY 23 Ca -0.02 0.34 -0.09 0.00 0.00 0.00 0.00 44.72 44.94 1r2m s GLY 23 CO -0.06 1.86 0.11 0.14 0.00 0.00 0.00 173.10 175.16 1r2m s VAL 24 N 1.96 5.25 -0.73 1.40 1.01 0.83 -1.10 120.40 129.01 1r2m s VAL 24 Ca 0.47 0.13 -0.02 0.00 0.00 0.00 0.00 61.98 62.57 1r2m s VAL 24 Cb -0.18 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 32.82 1r2m s VAL 24 CO 0.18 0.46 0.68 -0.67 0.00 0.00 0.00 175.10 175.74 1r2m n ASP 25 N 3.39 -7.28 -4.85 3.32 2.03 0.38 -0.99 116.55 112.56 1r2m n ASP 25 Ca -0.16 -0.19 -0.37 0.00 0.52 0.00 0.00 54.79 54.58 1r2m n ASP 25 Cb 0.52 -4.64 -0.06 0.00 -0.72 0.00 0.00 41.12 36.22 1r2m n ASP 25 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1r2m s LYS 27 N -0.90 0.85 0.40 0.00 1.02 0.13 -1.78 119.74 119.45 1r2m s LYS 27 Ca 0.18 -1.18 -0.24 0.00 0.02 0.00 0.00 55.97 54.75 1r2m s LYS 27 Cb -0.14 -0.50 -0.09 0.00 -0.52 0.00 0.00 37.83 36.58 1r2m s LYS 27 CO 0.07 0.07 1.06 0.95 -0.92 0.00 0.00 175.35 176.58 1r2m s THR 28 N -2.56 3.68 0.51 2.17 -4.23 -1.26 -0.99 115.64 112.96 1r2m s THR 28 Ca 0.06 1.30 -0.23 0.00 -1.18 0.00 0.00 61.69 61.64 1r2m s THR 28 Cb -0.02 -3.68 -0.06 0.00 1.34 0.00 0.00 72.50 70.08 1r2m s THR 28 CO -0.00 0.02 1.35 -2.84 -0.54 0.00 0.00 174.62 172.61 1r2m s PRO 29 N -2.47 3.34 0.00 3.99 0.02 -1.26 -4.80 135.00 133.83 1r2m s PRO 29 Ca 0.58 2.23 0.22 0.00 0.02 0.00 0.00 61.00 64.04 1r2m s PRO 29 Cb -0.23 -2.37 0.51 0.00 0.02 0.00 0.00 34.50 32.43 1r2m s PRO 29 CO 0.28 -1.03 1.44 0.25 -0.33 0.00 0.00 177.00 177.62 1r2m n THR 30 N -0.76 0.49 -4.30 0.99 -2.24 -1.26 -4.89 114.28 102.32 1r2m n THR 30 Ca 0.09 -0.68 -0.16 0.00 -2.27 0.00 0.00 64.05 61.03 1r2m n THR 30 Cb 0.45 0.76 -0.10 0.00 -2.10 0.00 0.00 70.33 69.33 1r2m n THR 30 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1r2m s ILE 31 N -1.51 1.02 0.27 2.28 -4.36 -1.26 -5.13 121.20 112.51 1r2m s ILE 31 Ca 0.38 -2.03 -0.29 0.00 -0.26 0.00 0.00 60.65 58.44 1r2m s ILE 31 Cb 0.21 -2.18 -0.10 0.00 1.25 0.00 0.00 42.46 41.65 1r2m s ILE 31 CO 0.30 -0.46 1.28 0.00 0.24 0.00 0.00 174.94 176.30 1r2m s ALA 32 N -3.43 3.50 -0.35 2.27 0.00 -1.26 -5.02 121.76 117.47 1r2m s ALA 32 Ca 0.25 1.14 -0.03 0.00 0.00 0.00 0.00 51.96 53.31 1r2m s ALA 32 Cb 0.05 -3.46 0.07 0.00 0.00 0.00 0.00 23.12 19.78 1r2m s ALA 32 CO 0.06 -0.52 0.11 0.14 0.00 0.00 0.00 175.76 175.55 1r2m s VAL 33 N -0.59 3.31 0.07 0.00 -7.23 -1.26 -4.99 120.40 109.71 1r2m s VAL 33 Ca 0.52 -1.58 0.10 0.00 -1.81 0.00 0.00 61.98 59.20 1r2m s VAL 33 Cb -0.37 -3.04 -0.11 0.00 0.56 0.00 0.00 36.38 33.43 1r2m s VAL 33 CO 0.44 -0.35 1.38 0.44 -0.31 0.00 0.00 175.10 176.70 1r2m h ASP 34 N 8.08 0.00 -5.31 4.85 3.32 -1.95 -3.43 116.42 121.98 1r2m h ASP 34 Ca -0.19 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.67 1r2m h ASP 34 Cb 1.06 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.46 1r2m h ASP 34 CO 0.62 0.81 -0.65 0.42 -1.72 0.00 0.00 179.24 178.71 1r2m s THR 35 N -2.90 0.17 0.26 0.35 -4.23 -1.26 -4.74 115.64 103.29 1r2m s THR 35 Ca 0.02 -1.92 -0.03 0.00 -1.18 0.00 0.00 61.69 58.57 1r2m s THR 35 Cb 0.10 -2.06 0.26 0.00 1.34 0.00 0.00 72.50 72.13 1r2m s THR 35 CO 0.79 -0.46 1.88 1.23 -0.54 0.00 0.00 174.62 177.52 1r2m h GLY 36 N 2.84 1.46 0.97 3.99 0.00 -1.85 -0.65 103.07 109.83 1r2m h GLY 36 Ca -0.35 -0.46 -0.05 0.00 0.00 0.00 0.00 47.33 46.47 1r2m h GLY 36 CO 0.59 0.34 0.11 0.00 0.00 0.00 0.00 176.54 177.58 1r2m h ALA 37 N 1.43 0.62 -0.61 3.60 0.00 -1.93 -0.49 119.26 121.88 1r2m h ALA 37 Ca 0.41 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1r2m h ALA 37 Cb 0.14 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1r2m h ALA 37 CO -0.17 0.31 0.21 0.82 0.00 0.00 0.00 179.25 180.43 1r2m h ILE 38 N 0.64 1.24 -0.13 0.00 2.04 -1.86 -1.21 117.51 118.22 1r2m h ILE 38 Ca 0.15 -0.79 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 1r2m h ILE 38 Cb 0.33 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1r2m h ILE 38 CO 0.00 0.30 0.06 0.15 0.00 0.00 0.00 178.15 178.67 1r2m h PHE 39 N 0.86 0.18 -0.27 1.37 3.57 -0.86 -0.25 116.94 121.54 1r2m h PHE 39 Ca 0.20 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.70 1r2m h PHE 39 Cb 0.26 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 1r2m h PHE 39 CO 0.02 0.21 0.17 0.37 -2.23 0.00 0.00 178.31 176.85 1r2m h GLN 40 N 0.09 0.33 -0.72 1.11 5.75 -1.00 -1.68 115.11 119.00 1r2m h GLN 40 Ca 0.04 -0.02 -0.06 0.00 -0.15 0.00 0.00 58.65 58.46 1r2m h GLN 40 Cb 0.10 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.54 1r2m h GLN 40 CO -0.01 0.22 0.22 0.00 -2.65 0.00 0.00 178.83 176.61 1r2m h ALA 41 N 1.11 1.03 0.07 3.38 0.00 -1.05 -0.65 119.26 123.15 1r2m h ALA 41 Ca 0.10 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1r2m h ALA 41 Cb -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1r2m h ALA 41 CO -0.04 0.65 -0.03 1.25 0.00 0.00 0.00 179.25 181.08 1r2m h HIS 42 N 1.07 -0.09 -0.74 0.00 -0.00 -0.82 -1.47 115.15 113.09 1r2m h HIS 42 Ca 0.23 -0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.55 1r2m h HIS 42 Cb 0.31 0.03 -0.03 0.00 -0.00 0.00 0.00 27.41 27.71 1r2m h HIS 42 CO 0.02 0.14 0.29 0.00 -0.00 0.00 0.00 177.93 178.38 1r2m h ALA 44 N 1.23 1.45 0.00 0.00 0.00 -0.99 -0.03 119.26 120.92 1r2m h ALA 44 Ca 0.25 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1r2m h ALA 44 Cb 0.22 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1r2m h ALA 44 CO -0.02 0.39 -0.06 0.66 0.00 0.00 0.00 179.25 180.22 1r2m h SER 45 N 0.17 0.00 -0.50 0.00 4.64 -0.77 -2.61 113.55 114.48 1r2m h SER 45 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1r2m h SER 45 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1r2m h SER 45 CO 0.03 0.06 0.00 0.29 -0.87 0.00 0.00 176.83 176.34 1r2m n LYS 46 N -3.21 2.35 -2.03 4.77 4.76 -0.48 -4.95 118.16 119.39 1r2m n LYS 46 Ca -0.00 -2.08 -0.06 0.00 -2.87 0.00 0.00 58.31 53.29 1r2m n LYS 46 Cb 0.30 -1.47 -0.01 0.00 -1.84 0.00 0.00 35.03 32.01 1r2m n LYS 46 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1r2m n GLY 47 N 1.44 0.19 2.81 0.72 0.00 -0.98 -5.02 105.19 104.35 1r2m n GLY 47 Ca 0.20 -0.65 -0.18 0.00 0.00 0.00 0.00 46.02 45.39 1r2m n GLY 47 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1r2m n SER 48 N 0.87 -0.43 -4.08 1.61 7.64 -0.15 -4.83 113.62 114.25 1r2m n SER 48 Ca -0.07 -2.91 -0.21 0.00 1.01 0.00 0.00 58.87 56.69 1r2m n SER 48 Cb 0.52 1.40 -0.15 0.00 -1.01 0.00 0.00 64.21 64.97 1r2m n SER 48 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1r2m s LYS 49 N -3.20 1.00 -0.09 1.43 1.02 0.27 -3.00 119.74 117.18 1r2m s LYS 49 Ca 0.33 -0.45 -0.30 0.00 0.02 0.00 0.00 55.97 55.58 1r2m s LYS 49 Cb 0.02 -0.97 -0.02 0.00 -0.52 0.00 0.00 37.83 36.34 1r2m s LYS 49 CO 0.23 0.27 1.00 -1.25 -0.92 0.00 0.00 175.35 174.68 1r2m s PRO 50 N -0.31 4.45 0.06 -1.68 0.04 -1.26 -0.67 135.00 135.63 1r2m s PRO 50 Ca 0.05 1.40 0.02 0.00 0.04 0.00 0.00 61.00 62.51 1r2m s PRO 50 Cb -0.05 -3.53 -0.03 0.00 0.04 0.00 0.00 34.50 30.93 1r2m s PRO 50 CO -0.00 -0.26 -0.08 -0.51 0.04 0.00 0.00 177.00 176.18 1r2m s LEU 51 N 1.82 2.35 -0.26 -3.56 1.43 -0.49 -3.79 118.68 116.18 1r2m s LEU 51 Ca 0.49 -0.71 -0.09 0.00 -1.03 0.00 0.00 54.13 52.79 1r2m s LEU 51 Cb -0.19 -0.16 -0.04 0.00 0.03 0.00 0.00 46.19 45.83 1r2m s LEU 51 CO 0.20 -0.28 0.12 0.00 0.23 0.00 0.00 176.35 176.62 1r2m n VAL 54 N -0.68 0.63 -4.00 0.00 0.24 -0.59 -2.26 118.33 111.66 1r2m n VAL 54 Ca -0.02 -0.07 -0.11 0.00 -2.04 0.00 0.00 64.34 62.10 1r2m n VAL 54 Cb 0.67 -0.77 -0.12 0.00 -1.47 0.00 0.00 33.84 32.15 1r2m n VAL 54 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1r2m s ALA 55 N -3.15 0.24 -0.36 2.33 0.00 -1.26 -4.91 121.76 114.63 1r2m s ALA 55 Ca 0.09 -0.56 0.03 0.00 0.00 0.00 0.00 51.96 51.52 1r2m s ALA 55 Cb 0.12 0.10 0.54 0.00 0.00 0.00 0.00 23.12 23.88 1r2m s ALA 55 CO 0.51 -0.10 1.74 -0.35 0.00 0.00 0.00 175.76 177.56 1r2m n PRO 56 N 1.77 2.06 -4.33 0.00 -0.04 -1.26 -4.82 135.00 128.38 1r2m n PRO 56 Ca -0.22 -2.43 -0.21 0.00 -0.04 0.00 0.00 63.50 60.60 1r2m n PRO 56 Cb 0.56 -1.96 -0.11 0.00 -0.04 0.00 0.00 33.50 31.95 1r2m n PRO 56 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1r2m s VAL 57 N -2.66 1.77 0.48 0.52 0.11 -1.26 -4.90 120.40 114.45 1r2m s VAL 57 Ca 0.46 -1.95 -0.24 0.00 -2.93 0.00 0.00 61.98 57.32 1r2m s VAL 57 Cb 0.39 -1.85 -0.07 0.00 -1.53 0.00 0.00 36.38 33.31 1r2m s VAL 57 CO 0.09 -0.37 1.42 0.00 -3.33 0.00 0.00 175.10 172.92 1r2m s ALA 58 N -2.20 3.14 -0.26 1.54 0.00 -1.26 -4.83 121.76 117.89 1r2m s ALA 58 Ca 0.16 1.46 -0.23 0.00 0.00 0.00 0.00 51.96 53.35 1r2m s ALA 58 Cb -0.05 -3.60 0.07 0.00 0.00 0.00 0.00 23.12 19.54 1r2m s ALA 58 CO 0.06 -1.27 0.68 0.34 0.00 0.00 0.00 175.76 175.57 1r2m s ASP 59 N -0.58 -0.73 0.46 0.00 -1.08 -0.74 -5.01 116.67 108.99 1r2m s ASP 59 Ca 0.64 1.39 0.31 0.00 -0.52 0.00 0.00 52.55 54.36 1r2m s ASP 59 Cb -0.44 1.40 1.23 0.00 -1.46 0.00 0.00 42.92 43.65 1r2m s ASP 59 CO 0.55 -0.24 1.90 1.56 0.52 0.00 0.00 175.17 179.46 1r2m h GLN 60 N 5.20 0.00 -1.37 4.34 1.08 -1.91 -0.31 115.11 122.14 1r2m h GLN 60 Ca -0.29 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 56.90 1r2m h GLN 60 Cb 1.17 0.00 -0.25 0.00 -0.05 0.00 0.00 27.48 28.35 1r2m h GLN 60 CO 0.08 0.00 -0.36 0.00 -0.95 0.00 0.00 178.83 177.60 1r2m s ALA 61 N -3.55 -1.78 0.03 3.87 0.00 -1.25 -0.47 121.76 118.60 1r2m s ALA 61 Ca 0.02 1.41 0.06 0.00 0.00 0.00 0.00 51.96 53.45 1r2m s ALA 61 Cb 0.09 -1.99 -0.02 0.00 0.00 0.00 0.00 23.12 21.20 1r2m s ALA 61 CO 0.50 -1.33 -0.17 -0.51 0.00 0.00 0.00 175.76 174.25 1r2m s LEU 62 N 2.73 2.14 0.04 0.00 1.43 -0.26 -4.96 118.68 119.80 1r2m s LEU 62 Ca 0.17 -0.45 -0.31 0.00 -1.03 0.00 0.00 54.13 52.51 1r2m s LEU 62 Cb -0.15 -0.79 -0.07 0.00 0.03 0.00 0.00 46.19 45.20 1r2m s LEU 62 CO -0.19 0.12 1.56 -0.22 0.23 0.00 0.00 176.35 177.84 1r2m s LEU 63 N -1.01 4.35 0.23 1.79 2.96 -1.26 -0.45 118.68 125.29 1r2m s LEU 63 Ca 0.05 2.35 -0.04 0.00 -0.22 0.00 0.00 54.13 56.26 1r2m s LEU 63 Cb -0.08 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 43.02 1r2m s LEU 63 CO 0.01 -0.83 0.27 0.00 -1.32 0.00 0.00 176.35 174.49 1r2m s GLN 65 N -4.00 0.07 0.44 0.00 0.74 0.40 -4.41 119.66 112.91 1r2m s GLN 65 Ca 0.33 0.00 -0.25 0.00 0.05 0.00 0.00 55.36 55.49 1r2m s GLN 65 Cb 0.04 0.03 -0.08 0.00 1.10 0.00 0.00 33.01 34.10 1r2m s GLN 65 CO 0.13 -0.01 1.37 -1.59 -0.55 0.00 0.00 175.29 174.63 1r2m s LYS 66 N -0.10 3.78 0.08 1.67 -2.85 -1.26 -0.68 119.74 120.38 1r2m s LYS 66 Ca -0.01 2.30 -0.30 0.00 -1.00 0.00 0.00 55.97 56.95 1r2m s LYS 66 Cb -0.01 -2.68 -0.06 0.00 -2.06 0.00 0.00 37.83 33.03 1r2m s LYS 66 CO 0.00 -0.70 1.10 0.00 0.10 0.00 0.00 175.35 175.86 1r2m s ALA 67 N -1.24 3.32 0.52 0.59 0.00 -1.25 -4.70 121.76 119.01 1r2m s ALA 67 Ca 0.60 0.75 -0.21 0.00 0.00 0.00 0.00 51.96 53.09 1r2m s ALA 67 Cb -0.41 -3.38 -0.06 0.00 0.00 0.00 0.00 23.12 19.27 1r2m s ALA 67 CO 0.53 -0.29 1.23 0.96 0.00 0.00 0.00 175.76 178.19 1r2m s ILE 68 N 0.60 2.68 -0.73 0.00 -4.36 -1.26 -3.20 121.20 114.93 1r2m s ILE 68 Ca 0.54 0.48 0.00 0.00 -0.26 0.00 0.00 60.65 61.41 1r2m s ILE 68 Cb -0.27 -3.23 0.00 0.00 1.25 0.00 0.00 42.46 40.21 1r2m s ILE 68 CO 0.31 -0.03 0.00 0.61 0.24 0.00 0.00 174.94 176.06 1r2m n GLY 69 N 0.53 0.65 0.00 6.27 0.00 -1.26 -4.74 105.19 106.65 1r2m n GLY 69 Ca 0.10 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1r2m n GLY 69 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02