#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ca7 h ASP 2 N 0.00 0.08 -4.41 -5.58 3.58 -1.96 -3.41 116.42 104.72 2ca7 h ASP 2 Ca 0.00 -0.04 0.33 0.00 0.42 0.00 0.00 57.03 57.74 2ca7 h ASP 2 Cb 0.00 -0.02 -0.19 0.00 1.72 0.00 0.00 39.33 40.84 2ca7 h ASP 2 CO 0.00 0.59 0.95 0.00 -2.88 0.00 0.00 179.24 177.90 2ca7 s ARG 3 N -3.85 0.09 0.45 0.28 3.03 -1.26 -4.63 118.95 113.07 2ca7 s ARG 3 Ca -0.02 -0.04 -0.24 0.00 2.03 0.00 0.00 55.73 57.46 2ca7 s ARG 3 Cb 0.13 0.04 -0.07 0.00 -1.03 0.00 0.00 34.95 34.02 2ca7 s ARG 3 CO 0.76 -0.04 1.21 -2.14 -1.13 0.00 0.00 175.30 173.96 2ca7 s PRO 4 N -2.12 3.77 0.29 3.89 0.02 -1.26 -4.94 135.00 134.65 2ca7 s PRO 4 Ca 0.12 1.91 0.20 0.00 0.02 0.00 0.00 61.00 63.25 2ca7 s PRO 4 Cb 0.00 -2.50 1.07 0.00 0.02 0.00 0.00 34.50 33.09 2ca7 s PRO 4 CO -0.03 -0.58 1.61 0.43 -0.33 0.00 0.00 177.00 178.10 2ca7 n SER 5 N -0.34 0.52 -0.15 2.53 7.64 -1.26 -1.37 113.62 121.19 2ca7 n SER 5 Ca 0.06 0.74 0.14 0.00 1.01 0.00 0.00 58.87 60.82 2ca7 n SER 5 Cb 0.47 -0.81 0.64 0.00 -1.01 0.00 0.00 64.21 63.50 2ca7 n SER 5 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ca7 n LEU 6 N -2.19 0.55 0.16 -3.43 -0.00 -1.26 -2.71 117.00 108.11 2ca7 n LEU 6 Ca -0.01 -0.06 0.12 0.00 -0.00 0.00 0.00 56.01 56.06 2ca7 n LEU 6 Cb 0.04 -0.13 0.15 0.00 -0.00 0.00 0.00 43.42 43.48 2ca7 n LEU 6 CO 0.09 0.10 0.55 0.00 -0.00 0.00 0.00 177.39 178.13 2ca7 n ASP 8 N -2.77 3.83 -4.18 0.00 2.03 -1.10 -4.00 116.55 110.36 2ca7 n ASP 8 Ca 0.03 -3.01 -0.29 0.00 0.52 0.00 0.00 54.79 52.04 2ca7 n ASP 8 Cb 0.51 -0.71 0.25 0.00 -0.72 0.00 0.00 41.12 40.46 2ca7 n ASP 8 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 2ca7 s LEU 9 N -2.26 0.34 -0.78 -2.67 2.34 -1.19 -4.84 118.68 109.63 2ca7 s LEU 9 Ca 0.41 1.18 -0.26 0.00 0.06 0.00 0.00 54.13 55.52 2ca7 s LEU 9 Cb 0.33 -2.97 -0.01 0.00 -0.56 0.00 0.00 46.19 42.99 2ca7 s LEU 9 CO 0.09 -4.40 1.70 -2.84 -1.06 0.00 0.00 176.35 169.84 2ca7 s PRO 10 N -4.78 2.87 -1.03 1.48 0.02 -1.26 -4.84 135.00 127.46 2ca7 s PRO 10 Ca 0.68 -0.07 -0.25 0.00 0.02 0.00 0.00 61.00 61.38 2ca7 s PRO 10 Cb -0.20 -4.67 -0.15 0.00 0.02 0.00 0.00 34.50 29.50 2ca7 s PRO 10 CO 0.61 -2.70 2.11 0.00 -0.33 0.00 0.00 177.00 176.69 2ca7 s ALA 11 N 8.02 0.98 0.03 -1.55 0.00 -1.26 -4.77 121.76 123.20 2ca7 s ALA 11 Ca 0.58 -1.51 0.07 0.00 0.00 0.00 0.00 51.96 51.10 2ca7 s ALA 11 Cb -0.08 -4.65 -0.03 0.00 0.00 0.00 0.00 23.12 18.35 2ca7 s ALA 11 CO 0.09 -6.07 -0.20 0.34 0.00 0.00 0.00 175.76 169.93 2ca7 s ASP 12 N 8.45 3.67 0.14 0.00 2.15 -1.26 -5.06 116.67 124.75 2ca7 s ASP 12 Ca 0.79 -0.43 0.20 0.00 0.43 0.00 0.00 52.55 53.54 2ca7 s ASP 12 Cb -0.06 -0.56 -0.07 0.00 -0.30 0.00 0.00 42.92 41.93 2ca7 s ASP 12 CO 0.13 0.27 0.92 -1.54 -0.17 0.00 0.00 175.17 174.78 2ca7 n SER 13 N 1.73 0.80 0.00 -0.34 3.41 -1.26 -4.89 113.62 113.07 2ca7 n SER 13 Ca -0.16 0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 2ca7 n SER 13 Cb 0.52 0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.90 2ca7 n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ca7 n GLY 14 N 1.27 0.70 0.00 5.00 0.00 -1.25 -4.08 105.19 106.83 2ca7 n GLY 14 Ca -0.04 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.05 2ca7 n GLY 14 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ca7 n SER 15 N -0.39 1.90 -4.36 1.61 3.41 -0.71 -4.93 113.62 110.15 2ca7 n SER 15 Ca 0.00 -1.91 -0.28 0.00 -0.26 0.00 0.00 58.87 56.42 2ca7 n SER 15 Cb 0.00 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.10 2ca7 n SER 15 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ca7 s GLY 16 N -0.91 1.76 -0.02 5.00 0.00 -0.97 -4.91 107.32 107.26 2ca7 s GLY 16 Ca 0.00 -1.24 0.21 0.00 0.00 0.00 0.00 44.72 43.69 2ca7 s GLY 16 CO 0.00 -0.56 0.66 2.41 0.00 0.00 0.00 173.10 175.61 2ca7 n THR 17 N -3.49 0.00 -3.19 0.90 -1.04 -1.00 -4.85 114.28 101.60 2ca7 n THR 17 Ca 0.14 -0.29 -0.18 0.00 -2.04 0.00 0.00 64.05 61.68 2ca7 n THR 17 Cb 0.60 0.43 -0.00 0.00 -1.82 0.00 0.00 70.33 69.53 2ca7 n THR 17 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2ca7 s LYS 18 N -3.29 2.78 -0.14 -2.82 2.20 -0.64 -5.03 119.74 112.79 2ca7 s LYS 18 Ca -0.01 -1.30 0.01 0.00 -0.36 0.00 0.00 55.97 54.32 2ca7 s LYS 18 Cb 0.15 -2.67 0.00 0.00 -1.51 0.00 0.00 37.83 33.80 2ca7 s LYS 18 CO 0.89 -0.22 -0.18 0.00 -0.36 0.00 0.00 175.35 175.48 2ca7 s ALA 19 N -2.37 2.38 -0.04 3.13 0.00 -1.26 -4.03 121.76 119.58 2ca7 s ALA 19 Ca 0.52 -1.05 -0.02 0.00 0.00 0.00 0.00 51.96 51.42 2ca7 s ALA 19 Cb -0.08 -1.10 0.03 0.00 0.00 0.00 0.00 23.12 21.97 2ca7 s ALA 19 CO 0.31 0.01 0.07 -2.00 0.00 0.00 0.00 175.76 174.15 2ca7 s GLU 20 N 0.75 -0.06 -0.49 0.00 2.56 0.12 -4.91 118.70 116.66 2ca7 s GLU 20 Ca -0.07 0.37 -0.19 0.00 0.00 0.00 0.00 54.97 55.08 2ca7 s GLU 20 Cb -0.16 -0.45 0.06 0.00 2.00 0.00 0.00 34.13 35.58 2ca7 s GLU 20 CO 0.00 -0.30 0.58 0.21 -0.56 0.00 0.00 175.26 175.19 2ca7 s LYS 21 N 2.02 3.11 0.10 4.30 2.36 -1.26 -0.69 119.74 129.67 2ca7 s LYS 21 Ca 0.03 -0.91 0.01 0.00 -2.55 0.00 0.00 55.97 52.54 2ca7 s LYS 21 Cb -0.12 -4.09 -0.00 0.00 -1.05 0.00 0.00 37.83 32.57 2ca7 s LYS 21 CO -0.03 -1.16 0.04 0.54 1.55 0.00 0.00 175.35 176.29 2ca7 n ARG 22 N 6.01 0.74 -4.16 4.03 1.74 -1.11 -4.97 116.66 118.95 2ca7 n ARG 22 Ca -0.07 -0.83 -0.16 0.00 -0.77 0.00 0.00 57.85 56.01 2ca7 n ARG 22 Cb 0.45 0.48 -0.12 0.00 -1.02 0.00 0.00 32.46 32.26 2ca7 n ARG 22 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 2ca7 s ILE 23 N -1.97 0.83 0.19 0.55 2.07 -0.10 -1.47 121.20 121.31 2ca7 s ILE 23 Ca 0.06 -1.07 -0.00 0.00 -1.41 0.00 0.00 60.65 58.22 2ca7 s ILE 23 Cb 0.00 -0.82 -0.04 0.00 0.13 0.00 0.00 42.46 41.73 2ca7 s ILE 23 CO 0.04 -0.22 0.08 -0.72 -1.91 0.00 0.00 174.94 172.22 2ca7 s TYR 24 N -1.14 1.17 0.05 3.50 1.13 0.01 -1.79 117.35 120.28 2ca7 s TYR 24 Ca -0.04 -1.24 -0.24 0.00 -1.41 0.00 0.00 57.07 54.14 2ca7 s TYR 24 Cb -0.09 -0.63 -0.06 0.00 -1.10 0.00 0.00 41.96 40.08 2ca7 s TYR 24 CO 0.01 -0.47 0.74 -0.47 -2.51 0.00 0.00 175.55 172.85 2ca7 s TYR 25 N -3.96 3.75 -0.32 -3.49 5.04 -1.26 0.43 117.35 117.53 2ca7 s TYR 25 Ca 0.32 1.45 -0.15 0.00 -2.44 0.00 0.00 57.07 56.26 2ca7 s TYR 25 Cb 0.07 -2.78 -0.02 0.00 0.35 0.00 0.00 41.96 39.59 2ca7 s TYR 25 CO 0.08 0.32 0.36 1.21 -1.34 0.00 0.00 175.55 176.19 2ca7 s ASN 26 N -0.24 6.19 0.18 4.32 3.84 0.72 -4.78 114.94 125.18 2ca7 s ASN 26 Ca 0.37 -0.08 -0.06 0.00 0.21 0.00 0.00 52.86 53.30 2ca7 s ASN 26 Cb -0.20 -2.20 0.07 0.00 -0.55 0.00 0.00 41.25 38.37 2ca7 s ASN 26 CO 0.22 -0.29 1.50 -1.28 -2.79 0.00 0.00 177.10 174.47 2ca7 h SER 27 N 8.39 0.76 0.19 -4.21 0.87 -1.84 -0.39 113.55 117.32 2ca7 h SER 27 Ca -0.30 -0.38 -0.28 0.00 -1.23 0.00 0.00 61.79 59.59 2ca7 h SER 27 Cb 1.15 -0.22 0.02 0.00 -0.44 0.00 0.00 62.40 62.92 2ca7 h SER 27 CO 0.68 1.12 -1.18 0.00 -0.53 0.00 0.00 176.83 176.91 2ca7 h ALA 28 N 0.91 0.07 0.00 6.23 0.00 -1.93 -3.16 119.26 121.38 2ca7 h ALA 28 Ca 0.03 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.17 2ca7 h ALA 28 Cb 1.03 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2ca7 h ALA 28 CO 0.10 0.73 0.00 0.54 0.00 0.00 0.00 179.25 180.62 2ca7 n ARG 29 N -3.77 0.20 -2.92 0.00 3.00 -1.20 -4.91 116.66 107.06 2ca7 n ARG 29 Ca -0.12 0.21 -0.21 0.00 -0.01 0.00 0.00 57.85 57.72 2ca7 n ARG 29 Cb 0.96 -1.75 0.01 0.00 0.00 0.00 0.00 32.46 31.68 2ca7 n ARG 29 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2ca7 n LYS 30 N -2.10 -3.72 -3.84 5.56 0.00 -0.19 -4.98 118.16 108.89 2ca7 n LYS 30 Ca 0.05 0.80 -0.12 0.00 0.00 0.00 0.00 58.31 59.04 2ca7 n LYS 30 Cb 0.38 -5.56 -0.12 0.00 0.00 0.00 0.00 35.03 29.72 2ca7 n LYS 30 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.40 178.54 2ca7 s GLN 31 N -5.58 0.22 -0.02 1.64 -2.07 -1.01 -4.97 119.66 107.87 2ca7 s GLN 31 Ca 0.24 0.05 -0.23 0.00 -1.82 0.00 0.00 55.36 53.61 2ca7 s GLN 31 Cb -0.11 0.10 -0.05 0.00 -1.09 0.00 0.00 33.01 31.86 2ca7 s GLN 31 CO 0.29 -0.04 0.67 0.00 -1.32 0.00 0.00 175.29 174.89 2ca7 s LEU 33 N 0.27 2.28 0.26 0.00 0.05 0.17 -4.87 118.68 116.84 2ca7 s LEU 33 Ca 0.35 -0.59 -0.30 0.00 0.05 0.00 0.00 54.13 53.64 2ca7 s LEU 33 Cb -0.18 0.08 -0.09 0.00 -2.05 0.00 0.00 46.19 43.94 2ca7 s LEU 33 CO 0.18 -0.34 1.05 -0.60 -0.55 0.00 0.00 176.35 176.10 2ca7 s ARG 34 N -1.89 4.71 0.28 1.48 3.00 -1.26 -0.80 118.95 124.46 2ca7 s ARG 34 Ca -0.11 1.70 0.05 0.00 -1.00 0.00 0.00 55.73 56.37 2ca7 s ARG 34 Cb -0.07 -3.23 -0.06 0.00 0.00 0.00 0.00 34.95 31.60 2ca7 s ARG 34 CO -0.02 0.30 -0.01 -0.59 0.00 0.00 0.00 175.30 174.97 2ca7 s PHE 35 N -1.09 1.85 -0.28 5.12 -0.71 -0.54 -4.90 117.98 117.43 2ca7 s PHE 35 Ca 0.44 -0.82 -0.10 0.00 -1.04 0.00 0.00 56.93 55.40 2ca7 s PHE 35 Cb -0.30 -1.11 -0.05 0.00 -1.21 0.00 0.00 43.02 40.36 2ca7 s PHE 35 CO 0.38 0.13 0.17 0.34 -1.34 0.00 0.00 175.22 174.90 2ca7 s ASP 36 N -3.42 5.88 -0.11 1.98 2.15 -1.26 -2.73 116.67 119.16 2ca7 s ASP 36 Ca 0.31 -0.06 -0.02 0.00 0.43 0.00 0.00 52.55 53.21 2ca7 s ASP 36 Cb 0.06 -2.09 -0.03 0.00 -0.30 0.00 0.00 42.92 40.55 2ca7 s ASP 36 CO 0.12 -0.05 -0.01 -0.47 -0.17 0.00 0.00 175.17 174.59 2ca7 s TYR 37 N 1.74 3.13 -0.38 -5.34 5.04 0.13 -4.80 117.35 116.87 2ca7 s TYR 37 Ca 0.07 0.08 0.07 0.00 -2.44 0.00 0.00 57.07 54.85 2ca7 s TYR 37 Cb -0.16 -1.84 0.72 0.00 0.35 0.00 0.00 41.96 41.03 2ca7 s TYR 37 CO 0.10 0.34 1.85 0.25 -1.34 0.00 0.00 175.55 176.75 2ca7 n THR 38 N 2.53 3.05 0.00 4.34 -2.24 -1.26 0.14 114.28 120.84 2ca7 n THR 38 Ca -0.18 -1.77 0.00 0.00 -2.27 0.00 0.00 64.05 59.82 2ca7 n THR 38 Cb 0.53 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 2ca7 n THR 38 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ca7 n GLY 39 N -0.57 2.24 3.02 3.38 0.00 -1.26 -1.62 105.19 110.38 2ca7 n GLY 39 Ca 0.49 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.36 2ca7 n GLY 39 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2ca7 s GLN 40 N 0.00 0.50 0.00 1.61 2.00 -1.26 -4.92 119.66 117.59 2ca7 s GLN 40 Ca 0.00 -0.48 0.00 0.00 -2.00 0.00 0.00 55.36 52.88 2ca7 s GLN 40 Cb 0.00 -0.39 0.00 0.00 0.80 0.00 0.00 33.01 33.42 2ca7 s GLN 40 CO 0.00 0.09 0.00 0.41 -0.50 0.00 0.00 175.29 175.29 2ca7 n GLY 41 N 2.21 0.85 0.00 2.59 0.00 -1.26 -1.74 105.19 107.83 2ca7 n GLY 41 Ca -0.18 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.47 2ca7 n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ca7 n GLY 42 N -0.37 4.57 3.47 -0.02 0.00 -1.26 -3.80 105.19 107.77 2ca7 n GLY 42 Ca 0.00 -1.96 -0.24 0.00 0.00 0.00 0.00 46.02 43.82 2ca7 n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ca7 s ASN 43 N 0.11 3.48 0.44 1.61 2.20 -1.26 -5.04 114.94 116.48 2ca7 s ASN 43 Ca 0.00 -1.07 0.24 0.00 -0.94 0.00 0.00 52.86 51.10 2ca7 s ASN 43 Cb 0.00 -0.29 0.59 0.00 -2.00 0.00 0.00 41.25 39.55 2ca7 s ASN 43 CO 0.00 -0.04 1.69 -0.33 -2.94 0.00 0.00 177.10 175.48 2ca7 h GLU 44 N 2.25 0.00 -5.95 3.55 4.39 -1.93 -3.39 114.58 113.51 2ca7 h GLU 44 Ca -0.40 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 58.71 2ca7 h GLU 44 Cb 1.25 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 29.79 2ca7 h GLU 44 CO 0.62 0.10 0.93 1.21 -1.16 0.00 0.00 179.01 180.72 2ca7 s ASN 45 N -6.13 6.24 -0.18 1.42 3.84 -1.26 -4.91 114.94 113.95 2ca7 s ASN 45 Ca 0.04 -0.85 -0.05 0.00 0.21 0.00 0.00 52.86 52.22 2ca7 s ASN 45 Cb 0.07 -2.51 0.07 0.00 -0.55 0.00 0.00 41.25 38.33 2ca7 s ASN 45 CO 0.65 -1.62 0.11 0.21 -2.79 0.00 0.00 177.10 173.66 2ca7 s ASN 46 N 3.87 2.21 -0.05 -4.21 3.84 -1.26 -4.76 114.94 114.58 2ca7 s ASN 46 Ca 0.32 -0.57 0.06 0.00 0.21 0.00 0.00 52.86 52.89 2ca7 s ASN 46 Cb -0.10 -0.13 -0.01 0.00 -0.55 0.00 0.00 41.25 40.46 2ca7 s ASN 46 CO 0.09 -0.35 -0.24 -0.36 -2.79 0.00 0.00 177.10 173.45 2ca7 s PHE 47 N 2.17 2.34 -1.14 0.43 0.08 -0.74 -4.97 117.98 116.14 2ca7 s PHE 47 Ca 0.03 -0.65 0.21 0.00 0.12 0.00 0.00 56.93 56.64 2ca7 s PHE 47 Cb -0.16 -1.53 -0.19 0.00 -0.57 0.00 0.00 43.02 40.57 2ca7 s PHE 47 CO -0.10 -0.18 0.93 -2.13 -0.10 0.00 0.00 175.22 173.63 2ca7 n ARG 48 N 2.89 0.17 -3.97 0.44 3.00 -1.26 -0.92 116.66 117.00 2ca7 n ARG 48 Ca -0.17 -0.14 -0.12 0.00 -0.00 0.00 0.00 57.85 57.42 2ca7 n ARG 48 Cb 0.52 -1.50 -0.13 0.00 0.00 0.00 0.00 32.46 31.36 2ca7 n ARG 48 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 2ca7 s ARG 49 N -2.93 0.23 0.38 -0.14 3.52 -1.26 -4.92 118.95 113.83 2ca7 s ARG 49 Ca 0.09 -0.33 0.16 0.00 -0.13 0.00 0.00 55.73 55.52 2ca7 s ARG 49 Cb 0.16 -0.05 0.75 0.00 -1.56 0.00 0.00 34.95 34.26 2ca7 s ARG 49 CO 0.83 0.00 1.80 0.00 -0.81 0.00 0.00 175.30 177.13 2ca7 h THR 50 N 4.88 1.10 0.00 4.11 1.03 -1.99 -2.71 112.91 119.34 2ca7 h THR 50 Ca -0.29 -1.36 -0.19 0.00 -0.01 0.00 0.00 66.41 64.56 2ca7 h THR 50 Cb 1.21 1.77 -0.03 0.00 -1.07 0.00 0.00 68.15 70.03 2ca7 h THR 50 CO 0.46 0.37 -0.90 0.22 -0.01 0.00 0.00 175.52 175.66 2ca7 h TYR 51 N 0.00 0.00 -0.02 0.00 3.20 -1.99 -3.20 116.97 114.96 2ca7 h TYR 51 Ca -0.00 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.88 2ca7 h TYR 51 Cb 0.74 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.99 2ca7 h TYR 51 CO 0.00 0.90 -0.05 -0.44 -1.64 0.00 0.00 178.16 176.93 2ca7 h ASP 52 N 0.00 -0.15 -0.38 -2.11 5.19 -1.91 0.56 116.42 117.61 2ca7 h ASP 52 Ca -0.01 0.03 0.01 0.00 -0.62 0.00 0.00 57.03 56.44 2ca7 h ASP 52 Cb 1.63 0.07 -0.02 0.00 0.18 0.00 0.00 39.33 41.18 2ca7 h ASP 52 CO 0.12 -0.08 0.24 0.00 -3.12 0.00 0.00 179.24 176.40 2ca7 h GLN 54 N 0.49 0.02 -0.10 0.00 4.15 -1.47 -0.82 115.11 117.38 2ca7 h GLN 54 Ca 0.15 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.56 2ca7 h GLN 54 Cb -0.03 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.65 2ca7 h GLN 54 CO -0.05 0.01 0.03 -0.09 -1.93 0.00 0.00 178.83 176.80 2ca7 h ARG 55 N 0.02 0.16 0.03 1.69 2.43 0.24 0.21 114.38 119.16 2ca7 h ARG 55 Ca 0.06 -0.04 -0.25 0.00 -0.81 0.00 0.00 59.98 58.94 2ca7 h ARG 55 Cb 0.07 -0.02 0.02 0.00 -0.42 0.00 0.00 29.97 29.62 2ca7 h ARG 55 CO -0.11 0.32 -0.98 0.00 -1.51 0.00 0.00 179.97 177.70 2ca7 h THR 56 N -0.04 1.32 0.00 0.20 1.03 -1.31 -3.23 112.91 110.88 2ca7 h THR 56 Ca 0.03 -2.26 0.00 0.00 -0.01 0.00 0.00 66.41 64.17 2ca7 h THR 56 Cb 0.23 2.53 0.00 0.00 -1.07 0.00 0.00 68.15 69.84 2ca7 h THR 56 CO -0.00 0.69 -1.72 0.00 -0.01 0.00 0.00 175.52 174.47 2ca7 n LEU 58 N -2.26 0.00 -4.32 0.00 7.94 0.72 -4.66 117.00 114.41 2ca7 n LEU 58 Ca -0.03 0.00 -0.43 0.00 -1.11 0.00 0.00 56.01 54.44 2ca7 n LEU 58 Cb 0.54 0.26 0.00 0.00 0.53 0.00 0.00 43.42 44.76 2ca7 n LEU 58 CO 0.45 0.26 1.63 -1.22 -1.11 0.00 0.00 177.39 177.40 2ca7 n TYR 59 N -2.48 4.44 1.96 1.96 4.02 -1.08 -5.03 117.16 120.96 2ca7 n TYR 59 Ca -0.19 -3.16 0.16 0.00 -0.01 0.00 0.00 57.90 54.70 2ca7 n TYR 59 Cb 0.85 -2.20 0.92 0.00 -0.02 0.00 0.00 39.34 38.89 2ca7 n TYR 59 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 176.86 173.48