#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r2m n VAL 2 N 0.00 0.00 -4.37 0.00 0.24 -1.26 -4.79 118.33 108.15 1r2m n VAL 2 Ca 0.00 -0.01 -0.24 0.00 -2.04 0.00 0.00 64.34 62.05 1r2m n VAL 2 Cb 0.00 -0.13 -0.11 0.00 -1.47 0.00 0.00 33.84 32.13 1r2m n VAL 2 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1r2m s PRO 4 N -2.70 1.23 0.72 0.00 0.04 -1.25 -4.95 135.00 128.09 1r2m s PRO 4 Ca 0.18 0.91 -0.11 0.00 0.04 0.00 0.00 61.00 62.02 1r2m s PRO 4 Cb -0.07 -1.80 0.03 0.00 0.04 0.00 0.00 34.50 32.70 1r2m s PRO 4 CO 0.08 -2.29 1.07 0.95 0.04 0.00 0.00 177.00 176.85 1r2m s THR 5 N -2.88 3.78 0.00 1.26 -4.23 -1.26 -3.81 115.64 108.49 1r2m s THR 5 Ca 0.64 0.58 0.00 0.00 -1.18 0.00 0.00 61.69 61.72 1r2m s THR 5 Cb -0.19 -3.26 0.00 0.00 1.34 0.00 0.00 72.50 70.39 1r2m s THR 5 CO 0.57 -0.75 0.00 0.61 -0.54 0.00 0.00 174.62 174.51 1r2m n GLY 6 N -1.82 0.94 0.14 3.99 0.00 -1.26 -4.54 105.19 102.63 1r2m n GLY 6 Ca 0.08 -1.40 -0.11 0.00 0.00 0.00 0.00 46.02 44.59 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 0.34 -6.23 0.99 5.85 -1.96 -3.29 115.31 111.01 1r2m h LEU 7 Ca 0.00 -0.20 -0.79 0.00 0.84 0.00 0.00 57.88 57.73 1r2m h LEU 7 Cb 0.00 -0.09 -0.28 0.00 0.37 0.00 0.00 40.66 40.66 1r2m h LEU 7 CO 0.00 0.45 0.87 0.49 -0.34 0.00 0.00 178.44 179.91 1r2m n PHE 8 N -4.76 2.83 0.61 1.25 3.01 -1.26 -3.99 117.46 115.14 1r2m n PHE 8 Ca -0.03 -2.69 0.09 0.00 1.01 0.00 0.00 57.45 55.83 1r2m n PHE 8 Cb 0.15 -1.14 0.10 0.00 -0.01 0.00 0.00 39.48 38.58 1r2m n PHE 8 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1r2m n SER 9 N 0.06 2.63 -4.20 4.37 3.41 -1.16 -3.89 113.62 114.83 1r2m n SER 9 Ca 0.44 -1.78 -0.34 0.00 -0.26 0.00 0.00 58.87 56.92 1r2m n SER 9 Cb 0.28 -0.05 -0.15 0.00 -0.26 0.00 0.00 64.21 64.03 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 -1.43 4.02 0.05 4.04 0.01 -0.93 -4.75 114.94 115.95 1r2m s ASN 10 Ca 0.23 -0.71 -0.31 0.00 -0.71 0.00 0.00 52.86 51.37 1r2m s ASN 10 Cb 0.16 -1.63 -0.06 0.00 0.41 0.00 0.00 41.25 40.12 1r2m s ASN 10 CO 0.23 -0.07 1.27 -2.16 -1.51 0.00 0.00 177.10 174.86 1r2m s PRO 11 N 1.35 4.38 0.08 -0.60 0.04 -1.26 -0.49 135.00 138.50 1r2m s PRO 11 Ca 0.03 1.85 0.01 0.00 0.04 0.00 0.00 61.00 62.93 1r2m s PRO 11 Cb -0.15 -3.38 -0.04 0.00 0.04 0.00 0.00 34.50 30.97 1r2m s PRO 11 CO -0.06 -0.36 -0.06 -0.51 0.04 0.00 0.00 177.00 176.05 1r2m s LEU 12 N 1.37 2.48 -0.35 -3.56 1.43 -0.10 -4.52 118.68 115.43 1r2m s LEU 12 Ca 0.60 -0.97 -0.07 0.00 -1.03 0.00 0.00 54.13 52.67 1r2m s LEU 12 Cb -0.31 -0.01 0.04 0.00 0.03 0.00 0.00 46.19 45.95 1r2m s LEU 12 CO 0.28 -0.48 0.13 0.00 0.23 0.00 0.00 176.35 176.51 1r2m h ALA 15 N 4.76 0.64 -3.88 0.00 0.00 0.01 0.23 119.26 121.02 1r2m h ALA 15 Ca -0.48 -0.05 -0.42 0.00 0.00 0.00 0.00 54.91 53.96 1r2m h ALA 15 Cb 1.16 -0.20 -0.27 0.00 0.00 0.00 0.00 17.79 18.48 1r2m h ALA 15 CO 0.51 0.11 -0.79 0.99 0.00 0.00 0.00 179.25 180.08 1r2m s THR 16 N -6.05 0.92 -0.38 0.00 2.01 -1.02 -4.59 115.64 106.51 1r2m s THR 16 Ca -0.13 -0.71 -0.10 0.00 0.31 0.00 0.00 61.69 61.06 1r2m s THR 16 Cb 0.12 -0.81 0.05 0.00 0.01 0.00 0.00 72.50 71.87 1r2m s THR 16 CO 0.75 0.10 0.21 0.21 -0.69 0.00 0.00 174.62 175.19 1r2m s ASN 17 N -0.70 5.66 -0.23 3.53 3.84 -1.26 -1.02 114.94 124.75 1r2m s ASN 17 Ca 0.02 -1.17 -0.15 0.00 0.21 0.00 0.00 52.86 51.77 1r2m s ASN 17 Cb -0.06 -1.99 -0.04 0.00 -0.55 0.00 0.00 41.25 38.61 1r2m s ASN 17 CO 0.00 -0.43 0.37 -0.69 -2.79 0.00 0.00 177.10 173.56 1r2m s VAL 18 N 1.50 5.20 -1.57 -5.21 1.01 0.35 -4.43 120.40 117.26 1r2m s VAL 18 Ca 0.02 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.60 1r2m s VAL 18 Cb -0.20 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.48 1r2m s VAL 18 CO 0.05 0.22 0.00 0.18 0.00 0.00 0.00 175.10 175.55 1r2m n LEU 19 N 4.78 -0.97 -1.77 3.92 4.77 -1.26 -1.41 117.00 125.07 1r2m n LEU 19 Ca -0.09 0.37 -0.18 0.00 -0.03 0.00 0.00 56.01 56.07 1r2m n LEU 19 Cb 0.51 -2.39 -0.06 0.00 -2.33 0.00 0.00 43.42 39.15 1r2m n LEU 19 CO 0.38 -0.88 -0.19 0.47 -1.33 0.00 0.00 177.39 175.84 1r2m n ASP 20 N -0.76 -5.00 0.00 -1.43 8.00 -1.26 -4.80 116.55 111.31 1r2m n ASP 20 Ca -0.15 0.35 0.00 0.00 0.71 0.00 0.00 54.79 55.70 1r2m n ASP 20 Cb 0.54 -4.39 0.00 0.00 -0.02 0.00 0.00 41.12 37.25 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 -2.42 0.00 -3.94 0.64 4.77 -0.53 -4.66 117.00 110.86 1r2m n LEU 21 Ca -0.19 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.58 1r2m n LEU 21 Cb 0.62 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.55 1r2m n LEU 21 CO 0.27 0.00 -0.42 -0.63 -1.33 0.00 0.00 177.39 175.28 1r2m s ILE 22 N -0.83 0.67 -0.08 -0.08 1.01 -0.50 -1.40 121.20 120.00 1r2m s ILE 22 Ca 0.00 -0.24 -0.14 0.00 0.00 0.00 0.00 60.65 60.27 1r2m s ILE 22 Cb 0.00 -0.65 -0.05 0.00 0.01 0.00 0.00 42.46 41.77 1r2m s ILE 22 CO 0.00 0.24 0.33 -0.83 0.00 0.00 0.00 174.94 174.68 1r2m s GLY 23 N 0.61 2.33 -0.04 6.18 0.00 0.29 -0.49 107.32 116.20 1r2m s GLY 23 Ca -0.09 -0.36 0.06 0.00 0.00 0.00 0.00 44.72 44.33 1r2m s GLY 23 CO 0.01 0.22 -0.22 0.14 0.00 0.00 0.00 173.10 173.24 1r2m s VAL 24 N -0.40 2.37 -0.77 1.40 1.01 -0.19 -1.14 120.40 122.69 1r2m s VAL 24 Ca 0.20 -0.97 -0.01 0.00 0.00 0.00 0.00 61.98 61.20 1r2m s VAL 24 Cb -0.15 -1.87 -0.00 0.00 0.00 0.00 0.00 36.38 34.36 1r2m s VAL 24 CO 0.08 0.58 0.71 0.47 0.00 0.00 0.00 175.10 176.94 1r2m n ASP 25 N 2.60 -7.53 -4.64 3.32 8.00 0.09 -0.86 116.55 117.53 1r2m n ASP 25 Ca -0.17 -0.17 -0.36 0.00 0.71 0.00 0.00 54.79 54.80 1r2m n ASP 25 Cb 0.52 -5.06 -0.10 0.00 -0.02 0.00 0.00 41.12 36.45 1r2m n ASP 25 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1r2m s LYS 27 N 0.90 2.64 0.38 0.00 1.02 0.63 -1.89 119.74 123.41 1r2m s LYS 27 Ca 0.06 -0.70 -0.25 0.00 0.02 0.00 0.00 55.97 55.10 1r2m s LYS 27 Cb -0.13 -2.57 -0.09 0.00 -0.52 0.00 0.00 37.83 34.52 1r2m s LYS 27 CO 0.03 0.60 1.12 0.95 -0.92 0.00 0.00 175.35 177.13 1r2m s THR 28 N -1.07 3.40 0.47 2.17 -4.23 -1.26 -0.71 115.64 114.41 1r2m s THR 28 Ca 0.19 1.18 -0.24 0.00 -1.18 0.00 0.00 61.69 61.64 1r2m s THR 28 Cb -0.11 -3.66 -0.08 0.00 1.34 0.00 0.00 72.50 69.99 1r2m s THR 28 CO 0.10 0.11 1.27 -2.65 -0.54 0.00 0.00 174.62 172.90 1r2m n PRO 29 N 0.20 1.78 -0.03 3.99 -0.02 -1.26 -4.84 135.00 134.81 1r2m n PRO 29 Ca 0.04 0.64 0.13 0.00 -2.02 0.00 0.00 63.50 62.28 1r2m n PRO 29 Cb 0.47 -2.42 0.30 0.00 -0.02 0.00 0.00 33.50 31.83 1r2m n PRO 29 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1r2m n THR 30 N -0.58 0.09 -4.34 3.45 -2.24 -1.26 -4.88 114.28 104.51 1r2m n THR 30 Ca 0.08 -0.42 -0.18 0.00 -2.27 0.00 0.00 64.05 61.26 1r2m n THR 30 Cb 0.42 0.95 -0.10 0.00 -2.10 0.00 0.00 70.33 69.49 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 -1.91 1.53 0.56 2.28 -4.36 -1.26 -5.14 121.20 112.90 1r2m s ILE 31 Ca 0.33 -2.15 -0.21 0.00 -0.26 0.00 0.00 60.65 58.37 1r2m s ILE 31 Cb 0.20 -2.11 -0.04 0.00 1.25 0.00 0.00 42.46 41.76 1r2m s ILE 31 CO 0.31 -0.54 1.33 0.00 0.24 0.00 0.00 174.94 176.28 1r2m s ALA 32 N -3.10 2.73 -0.34 2.27 0.00 -1.26 -5.01 121.76 117.06 1r2m s ALA 32 Ca 0.23 1.28 0.02 0.00 0.00 0.00 0.00 51.96 53.49 1r2m s ALA 32 Cb 0.01 -3.55 0.10 0.00 0.00 0.00 0.00 23.12 19.68 1r2m s ALA 32 CO 0.07 -1.38 0.09 0.54 0.00 0.00 0.00 175.76 175.08 1r2m s VAL 33 N -1.34 1.65 -0.13 0.00 0.11 -1.26 -4.99 120.40 114.43 1r2m s VAL 33 Ca 0.74 -2.00 0.17 0.00 -2.93 0.00 0.00 61.98 57.95 1r2m s VAL 33 Cb -0.39 -2.22 -0.09 0.00 -1.53 0.00 0.00 36.38 32.14 1r2m s VAL 33 CO 0.45 -0.66 0.95 0.44 -3.33 0.00 0.00 175.10 172.96 1r2m h ASP 34 N 7.72 0.00 -5.26 3.54 3.32 -1.94 -3.42 116.42 120.37 1r2m h ASP 34 Ca -0.08 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.85 1r2m h ASP 34 Cb 1.01 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.41 1r2m h ASP 34 CO 0.50 0.54 -0.53 0.42 -1.72 0.00 0.00 179.24 178.46 1r2m s THR 35 N -2.95 0.15 0.24 0.35 -4.23 -1.26 -4.71 115.64 103.24 1r2m s THR 35 Ca -0.01 -1.59 -0.06 0.00 -1.18 0.00 0.00 61.69 58.84 1r2m s THR 35 Cb 0.09 -1.64 0.21 0.00 1.34 0.00 0.00 72.50 72.50 1r2m s THR 35 CO 0.80 -0.68 1.86 1.23 -0.54 0.00 0.00 174.62 177.30 1r2m h GLY 36 N 2.88 1.29 0.99 3.99 0.00 -1.92 -0.96 103.07 109.34 1r2m h GLY 36 Ca -0.34 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 46.57 1r2m h GLY 36 CO 0.59 0.30 0.29 0.00 0.00 0.00 0.00 176.54 177.72 1r2m h ALA 37 N 1.39 0.78 -0.46 3.60 0.00 -1.97 -0.21 119.26 122.39 1r2m h ALA 37 Ca 0.37 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 1r2m h ALA 37 Cb 0.11 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1r2m h ALA 37 CO -0.15 0.35 -0.04 0.82 0.00 0.00 0.00 179.25 180.22 1r2m h ILE 38 N 0.83 1.27 -0.15 0.00 2.04 -1.89 -1.53 117.51 118.07 1r2m h ILE 38 Ca 0.21 -1.12 0.02 0.00 1.00 0.00 0.00 64.86 64.97 1r2m h ILE 38 Cb 0.12 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1r2m h ILE 38 CO -0.03 0.39 0.02 0.15 0.00 0.00 0.00 178.15 178.68 1r2m h PHE 39 N 0.68 0.04 -0.13 1.37 -0.00 -0.89 0.56 116.94 118.58 1r2m h PHE 39 Ca 0.12 0.01 0.00 0.00 -0.00 0.00 0.00 57.97 58.11 1r2m h PHE 39 Cb 0.56 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.51 1r2m h PHE 39 CO 0.04 0.01 0.08 1.96 -0.00 0.00 0.00 178.31 180.41 1r2m h GLN 40 N 0.09 0.17 -0.46 1.11 4.20 -0.97 -1.62 115.11 117.62 1r2m h GLN 40 Ca 0.07 -0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.66 1r2m h GLN 40 Cb 0.07 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1r2m h GLN 40 CO -0.10 0.12 -0.15 0.00 -0.67 0.00 0.00 178.83 178.04 1r2m h ALA 41 N 1.03 0.86 -0.09 3.87 0.00 -1.10 -1.27 119.26 122.57 1r2m h ALA 41 Ca 0.05 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1r2m h ALA 41 Cb -0.01 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1r2m h ALA 41 CO -0.01 0.64 0.01 1.25 0.00 0.00 0.00 179.25 181.15 1r2m h HIS 42 N 0.78 0.15 -0.66 0.00 -0.00 -0.73 -1.30 115.15 113.39 1r2m h HIS 42 Ca 0.12 -0.02 -0.06 0.00 -0.00 0.00 0.00 60.37 60.41 1r2m h HIS 42 Cb 0.67 -0.04 -0.03 0.00 -0.00 0.00 0.00 27.41 28.01 1r2m h HIS 42 CO 0.04 0.35 0.19 0.00 -0.00 0.00 0.00 177.93 178.50 1r2m h ALA 44 N 1.22 1.57 0.00 0.00 0.00 -1.06 -0.34 119.26 120.65 1r2m h ALA 44 Ca 0.21 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1r2m h ALA 44 Cb 0.30 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1r2m h ALA 44 CO -0.00 0.36 -0.01 0.66 0.00 0.00 0.00 179.25 180.25 1r2m h SER 45 N 0.63 0.00 -0.50 0.00 4.64 -0.69 -1.06 113.55 116.57 1r2m h SER 45 Ca 0.16 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.46 1r2m h SER 45 Cb 0.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 1r2m h SER 45 CO -0.03 0.01 0.02 0.29 -0.87 0.00 0.00 176.83 176.26 1r2m n LYS 46 N -3.13 4.21 -2.38 4.77 4.76 -0.43 -4.95 118.16 121.02 1r2m n LYS 46 Ca -0.01 -3.08 -0.21 0.00 -2.87 0.00 0.00 58.31 52.15 1r2m n LYS 46 Cb 0.21 -2.14 -0.01 0.00 -1.84 0.00 0.00 35.03 31.25 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 0.20 -0.43 3.37 0.72 0.00 -0.40 -4.95 105.19 103.70 1r2m n GLY 47 Ca 0.27 -0.02 -0.19 0.00 0.00 0.00 0.00 46.02 46.08 1r2m n GLY 47 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1r2m s SER 48 N -2.09 1.71 -0.07 1.61 0.01 -0.27 -4.79 113.70 109.82 1r2m s SER 48 Ca 0.00 -1.46 -0.00 0.00 1.31 0.00 0.00 55.95 55.80 1r2m s SER 48 Cb 0.00 0.21 -0.03 0.00 0.21 0.00 0.00 66.02 66.40 1r2m s SER 48 CO 0.00 -0.77 -0.03 -0.54 0.41 0.00 0.00 173.24 172.31 1r2m s LYS 49 N -3.91 2.85 -0.43 12.44 -0.14 0.80 -3.13 119.74 128.21 1r2m s LYS 49 Ca 0.35 -0.49 -0.29 0.00 -1.36 0.00 0.00 55.97 54.18 1r2m s LYS 49 Cb 0.07 -2.69 0.03 0.00 -1.68 0.00 0.00 37.83 33.55 1r2m s LYS 49 CO 0.15 0.68 1.14 -1.25 -0.76 0.00 0.00 175.35 175.31 1r2m s PRO 50 N -0.94 3.80 0.16 -1.68 0.04 -1.26 -1.19 135.00 133.93 1r2m s PRO 50 Ca 0.14 0.72 0.10 0.00 0.04 0.00 0.00 61.00 61.99 1r2m s PRO 50 Cb -0.11 -3.87 -0.04 0.00 0.04 0.00 0.00 34.50 30.51 1r2m s PRO 50 CO 0.03 -1.28 -0.22 -0.51 0.04 0.00 0.00 177.00 175.06 1r2m s LEU 51 N 4.33 2.40 -0.28 -3.56 1.43 -0.45 -1.70 118.68 120.84 1r2m s LEU 51 Ca 0.48 -0.82 -0.05 0.00 -1.03 0.00 0.00 54.13 52.71 1r2m s LEU 51 Cb -0.09 -1.02 0.01 0.00 0.03 0.00 0.00 46.19 45.12 1r2m s LEU 51 CO 0.28 0.07 0.04 0.00 0.23 0.00 0.00 176.35 176.97 1r2m n VAL 54 N -0.79 0.45 -3.99 0.00 0.24 -0.72 -2.18 118.33 111.34 1r2m n VAL 54 Ca -0.05 0.03 -0.09 0.00 -2.04 0.00 0.00 64.34 62.19 1r2m n VAL 54 Cb 0.65 -0.71 -0.10 0.00 -1.47 0.00 0.00 33.84 32.21 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 -3.06 0.16 -2.69 2.33 0.00 -1.26 -4.91 121.76 112.33 1r2m s ALA 55 Ca 0.11 -0.77 0.24 0.00 0.00 0.00 0.00 51.96 51.54 1r2m s ALA 55 Cb 0.14 0.23 0.48 0.00 0.00 0.00 0.00 23.12 23.98 1r2m s ALA 55 CO 0.47 -0.29 1.43 -0.35 0.00 0.00 0.00 175.76 177.01 1r2m n PRO 56 N 0.78 2.17 -3.88 0.00 -0.04 -1.26 -4.77 135.00 128.00 1r2m n PRO 56 Ca -0.19 -1.73 -0.21 0.00 -0.04 0.00 0.00 63.50 61.34 1r2m n PRO 56 Cb 0.58 -1.47 -0.03 0.00 -0.04 0.00 0.00 33.50 32.54 1r2m n PRO 56 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1r2m s VAL 57 N -1.86 4.03 0.38 0.52 -7.23 -1.26 -4.87 120.40 110.12 1r2m s VAL 57 Ca 0.33 -1.31 -0.28 0.00 -1.81 0.00 0.00 61.98 58.92 1r2m s VAL 57 Cb 0.21 -3.33 -0.11 0.00 0.56 0.00 0.00 36.38 33.70 1r2m s VAL 57 CO 0.31 -0.24 1.49 0.00 -0.31 0.00 0.00 175.10 176.34 1r2m n ALA 58 N -1.35 2.37 -3.43 1.32 0.00 -1.26 -4.85 120.51 113.30 1r2m n ALA 58 Ca -0.04 0.33 -0.12 0.00 0.00 0.00 0.00 53.44 53.61 1r2m n ALA 58 Cb 0.59 -2.42 -0.02 0.00 0.00 0.00 0.00 19.45 17.59 1r2m n ALA 58 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1r2m s ASP 59 N -0.15 -0.56 0.06 0.00 -1.08 -0.79 -5.02 116.67 109.13 1r2m s ASP 59 Ca 0.54 0.05 -0.22 0.00 -0.52 0.00 0.00 52.55 52.40 1r2m s ASP 59 Cb -0.47 0.58 -0.13 0.00 -1.46 0.00 0.00 42.92 41.44 1r2m s ASP 59 CO 0.63 -0.91 1.55 -0.61 0.52 0.00 0.00 175.17 176.35 1r2m h GLN 60 N 2.07 0.19 -2.34 4.34 5.75 -1.93 -0.67 115.11 122.54 1r2m h GLN 60 Ca -0.32 -0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 58.07 1r2m h GLN 60 Cb 1.29 -0.03 -0.23 0.00 1.07 0.00 0.00 27.48 29.59 1r2m h GLN 60 CO 0.37 0.36 -0.09 0.00 -2.65 0.00 0.00 178.83 176.83 1r2m s ALA 61 N -5.29 -1.44 0.01 3.38 0.00 -1.26 -0.73 121.76 116.43 1r2m s ALA 61 Ca -0.14 1.79 -0.04 0.00 0.00 0.00 0.00 51.96 53.57 1r2m s ALA 61 Cb 0.06 -1.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.11 1r2m s ALA 61 CO 0.70 -0.30 0.06 -0.51 0.00 0.00 0.00 175.76 175.71 1r2m s LEU 62 N 0.88 1.86 0.06 0.00 1.43 -0.29 -4.99 118.68 117.63 1r2m s LEU 62 Ca -0.05 -0.32 -0.31 0.00 -1.03 0.00 0.00 54.13 52.43 1r2m s LEU 62 Cb -0.05 0.41 -0.07 0.00 0.03 0.00 0.00 46.19 46.50 1r2m s LEU 62 CO -0.07 -0.32 1.42 -0.22 0.23 0.00 0.00 176.35 177.39 1r2m s LEU 63 N -1.35 4.35 0.11 1.79 2.96 -1.26 -0.54 118.68 124.73 1r2m s LEU 63 Ca -0.15 2.25 -0.07 0.00 -0.22 0.00 0.00 54.13 55.95 1r2m s LEU 63 Cb -0.08 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 43.02 1r2m s LEU 63 CO 0.00 -0.71 0.17 0.00 -1.32 0.00 0.00 176.35 174.49 1r2m s GLN 65 N -3.93 1.26 0.49 0.00 -0.21 0.27 -4.08 119.66 113.46 1r2m s GLN 65 Ca 0.12 -1.14 -0.23 0.00 0.02 0.00 0.00 55.36 54.12 1r2m s GLN 65 Cb 0.05 -1.53 -0.07 0.00 1.00 0.00 0.00 33.01 32.47 1r2m s GLN 65 CO -0.06 0.37 1.34 -1.59 -2.12 0.00 0.00 175.29 173.23 1r2m s LYS 66 N -1.74 3.49 0.45 2.91 -2.85 -1.26 -0.18 119.74 120.56 1r2m s LYS 66 Ca 0.08 2.21 -0.24 0.00 -1.00 0.00 0.00 55.97 57.02 1r2m s LYS 66 Cb -0.10 -2.46 -0.09 0.00 -2.06 0.00 0.00 37.83 33.12 1r2m s LYS 66 CO 0.04 -0.90 1.14 0.00 0.10 0.00 0.00 175.35 175.73 1r2m n ALA 67 N -0.56 0.76 -1.74 0.59 0.00 -0.69 -4.70 120.51 114.17 1r2m n ALA 67 Ca 0.08 0.21 -0.39 0.00 0.00 0.00 0.00 53.44 53.34 1r2m n ALA 67 Cb 0.44 -2.18 0.03 0.00 0.00 0.00 0.00 19.45 17.74 1r2m n ALA 67 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1r2m n ILE 68 N -0.54 3.31 -1.07 0.00 -5.35 -1.26 -2.56 119.36 111.88 1r2m n ILE 68 Ca 0.09 -0.50 -0.03 0.00 -0.27 0.00 0.00 62.75 62.04 1r2m n ILE 68 Cb 0.41 -1.72 -0.01 0.00 -1.74 0.00 0.00 39.64 36.57 1r2m n ILE 68 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1r2m n GLY 69 N 0.70 0.56 0.07 3.28 0.00 -1.26 -5.06 105.19 103.49 1r2m n GLY 69 Ca 0.08 -0.30 0.01 0.00 0.00 0.00 0.00 46.02 45.81 1r2m n GLY 69 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02