#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ca7 n ASP 2 N 0.00 3.99 -4.67 4.39 2.03 -1.26 -5.02 116.55 116.01 2ca7 n ASP 2 Ca 0.00 -3.43 -0.43 0.00 0.52 0.00 0.00 54.79 51.45 2ca7 n ASP 2 Cb 0.00 -0.73 -0.02 0.00 -0.72 0.00 0.00 41.12 39.64 2ca7 n ASP 2 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2ca7 s ARG 3 N -2.46 4.24 -0.00 -0.67 0.52 -1.26 -4.99 118.95 114.32 2ca7 s ARG 3 Ca 0.38 1.85 -0.18 0.00 -0.52 0.00 0.00 55.73 57.26 2ca7 s ARG 3 Cb 0.13 -3.78 -0.06 0.00 0.52 0.00 0.00 34.95 31.77 2ca7 s ARG 3 CO -0.01 -0.70 0.51 -1.25 0.02 0.00 0.00 175.30 173.87 2ca7 s PRO 4 N 3.36 4.17 0.00 3.54 0.04 -1.26 -4.95 135.00 139.90 2ca7 s PRO 4 Ca 0.61 0.59 0.03 0.00 0.04 0.00 0.00 61.00 62.27 2ca7 s PRO 4 Cb -0.27 -3.29 0.17 0.00 0.04 0.00 0.00 34.50 31.15 2ca7 s PRO 4 CO 0.21 0.51 0.50 0.43 0.04 0.00 0.00 177.00 178.68 2ca7 n SER 5 N 2.33 0.00 0.06 6.66 7.64 -1.26 -3.26 113.62 125.79 2ca7 n SER 5 Ca -0.10 -0.25 0.13 0.00 1.01 0.00 0.00 58.87 59.66 2ca7 n SER 5 Cb 0.51 0.00 0.50 0.00 -1.01 0.00 0.00 64.21 64.21 2ca7 n SER 5 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2ca7 n LEU 6 N -0.76 0.45 -1.41 -3.43 4.77 -1.26 -3.27 117.00 112.10 2ca7 n LEU 6 Ca 0.02 0.54 -0.06 0.00 -0.03 0.00 0.00 56.01 56.48 2ca7 n LEU 6 Cb 0.01 -0.40 0.03 0.00 -2.33 0.00 0.00 43.42 40.73 2ca7 n LEU 6 CO 0.02 -0.11 0.81 0.00 -1.33 0.00 0.00 177.39 176.77 2ca7 n ASP 8 N 0.37 4.83 -4.74 0.00 2.03 -1.20 -4.94 116.55 112.90 2ca7 n ASP 8 Ca 0.14 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 55.05 2ca7 n ASP 8 Cb 0.70 0.93 -0.05 0.00 -0.72 0.00 0.00 41.12 41.98 2ca7 n ASP 8 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2ca7 s LEU 9 N -2.97 4.50 0.95 -2.67 2.01 -1.20 -5.05 118.68 114.26 2ca7 s LEU 9 Ca 0.00 1.64 -0.12 0.00 0.01 0.00 0.00 54.13 55.66 2ca7 s LEU 9 Cb 0.00 -3.40 0.16 0.00 0.01 0.00 0.00 46.19 42.96 2ca7 s LEU 9 CO 0.00 0.02 1.10 -2.84 1.01 0.00 0.00 176.35 175.64 2ca7 s PRO 10 N -0.25 0.80 -0.18 1.29 0.02 -1.26 -4.90 135.00 130.51 2ca7 s PRO 10 Ca 0.42 0.54 -0.29 0.00 0.02 0.00 0.00 61.00 61.68 2ca7 s PRO 10 Cb -0.22 -1.78 -0.02 0.00 0.02 0.00 0.00 34.50 32.50 2ca7 s PRO 10 CO 0.27 -2.49 1.33 0.00 -0.33 0.00 0.00 177.00 175.78 2ca7 s ALA 11 N -3.02 3.58 -0.13 -1.55 0.00 -1.26 -4.75 121.76 114.63 2ca7 s ALA 11 Ca 0.64 0.44 0.00 0.00 0.00 0.00 0.00 51.96 53.05 2ca7 s ALA 11 Cb -0.18 -3.67 -0.01 0.00 0.00 0.00 0.00 23.12 19.26 2ca7 s ALA 11 CO 0.57 -1.35 -0.15 0.34 0.00 0.00 0.00 175.76 175.17 2ca7 s ASP 12 N 2.39 3.85 0.09 0.00 2.15 -1.26 -4.99 116.67 118.90 2ca7 s ASP 12 Ca 0.58 -0.37 0.22 0.00 0.43 0.00 0.00 52.55 53.41 2ca7 s ASP 12 Cb -0.22 -1.58 -0.16 0.00 -0.30 0.00 0.00 42.92 40.65 2ca7 s ASP 12 CO 0.18 0.15 0.77 -1.20 -0.17 0.00 0.00 175.17 174.91 2ca7 n SER 13 N 3.60 0.43 -0.93 -0.34 7.64 -1.26 -4.31 113.62 118.45 2ca7 n SER 13 Ca -0.18 0.15 0.12 0.00 1.01 0.00 0.00 58.87 59.96 2ca7 n SER 13 Cb 0.53 1.21 -0.05 0.00 -1.01 0.00 0.00 64.21 64.88 2ca7 n SER 13 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ca7 n GLY 14 N 1.23 -2.70 1.31 0.23 0.00 -1.23 -0.46 105.19 103.56 2ca7 n GLY 14 Ca -0.02 -1.22 -0.09 0.00 0.00 0.00 0.00 46.02 44.69 2ca7 n GLY 14 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ca7 n SER 15 N -3.60 3.30 -3.20 1.61 7.64 -1.22 -4.59 113.62 113.56 2ca7 n SER 15 Ca -0.04 -3.83 -0.20 0.00 1.01 0.00 0.00 58.87 55.82 2ca7 n SER 15 Cb 0.44 -0.50 0.16 0.00 -1.01 0.00 0.00 64.21 63.30 2ca7 n SER 15 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ca7 n GLY 16 N -0.96 -2.49 0.06 0.23 0.00 -1.18 -4.99 105.19 95.86 2ca7 n GLY 16 Ca 0.33 -1.51 0.11 0.00 0.00 0.00 0.00 46.02 44.96 2ca7 n GLY 16 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ca7 n THR 17 N -3.94 0.29 -3.42 2.61 -2.24 -1.23 -4.89 114.28 101.47 2ca7 n THR 17 Ca 0.10 -0.33 -0.19 0.00 -2.27 0.00 0.00 64.05 61.37 2ca7 n THR 17 Cb 0.39 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.61 2ca7 n THR 17 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2ca7 s LYS 18 N -3.24 2.96 -0.15 -0.78 2.20 -1.14 -5.08 119.74 114.50 2ca7 s LYS 18 Ca 0.03 -1.14 0.01 0.00 -0.36 0.00 0.00 55.97 54.51 2ca7 s LYS 18 Cb 0.13 -2.73 0.02 0.00 -1.51 0.00 0.00 37.83 33.74 2ca7 s LYS 18 CO 0.79 -0.03 -0.18 0.00 -0.36 0.00 0.00 175.35 175.57 2ca7 s ALA 19 N -2.25 2.05 0.00 3.13 0.00 -1.26 -4.25 121.76 119.18 2ca7 s ALA 19 Ca 0.47 -1.01 -0.01 0.00 0.00 0.00 0.00 51.96 51.42 2ca7 s ALA 19 Cb -0.09 -1.05 -0.00 0.00 0.00 0.00 0.00 23.12 21.98 2ca7 s ALA 19 CO 0.31 -0.26 0.01 -2.00 0.00 0.00 0.00 175.76 173.82 2ca7 s GLU 20 N 1.22 0.12 -0.46 0.00 2.56 0.75 -4.96 118.70 117.93 2ca7 s GLU 20 Ca 0.01 -0.17 -0.17 0.00 0.00 0.00 0.00 54.97 54.63 2ca7 s GLU 20 Cb -0.14 0.05 0.05 0.00 2.00 0.00 0.00 34.13 36.08 2ca7 s GLU 20 CO -0.08 -0.02 0.47 0.21 -0.56 0.00 0.00 175.26 175.28 2ca7 s LYS 21 N -0.46 3.07 0.34 4.30 2.47 -1.26 -0.03 119.74 128.16 2ca7 s LYS 21 Ca -0.05 -0.97 0.02 0.00 -1.56 0.00 0.00 55.97 53.41 2ca7 s LYS 21 Cb -0.03 -4.05 -0.01 0.00 -1.46 0.00 0.00 37.83 32.28 2ca7 s LYS 21 CO -0.00 -1.00 0.08 0.54 0.16 0.00 0.00 175.35 175.12 2ca7 n ARG 22 N 5.64 0.79 -3.97 4.03 5.12 -0.50 -4.97 116.66 122.80 2ca7 n ARG 22 Ca -0.09 -2.72 -0.13 0.00 -1.93 0.00 0.00 57.85 52.98 2ca7 n ARG 22 Cb 0.46 1.22 -0.14 0.00 -1.16 0.00 0.00 32.46 32.83 2ca7 n ARG 22 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 2ca7 s ILE 23 N -2.62 0.15 0.28 0.55 -1.16 0.20 -0.95 121.20 117.65 2ca7 s ILE 23 Ca 0.11 -0.10 0.03 0.00 -0.51 0.00 0.00 60.65 60.18 2ca7 s ILE 23 Cb 0.01 -0.14 -0.06 0.00 0.61 0.00 0.00 42.46 42.88 2ca7 s ILE 23 CO 0.08 0.03 0.04 -0.72 -2.81 0.00 0.00 174.94 171.55 2ca7 s TYR 24 N -0.08 1.75 -0.55 3.50 1.13 0.92 -0.79 117.35 123.22 2ca7 s TYR 24 Ca 0.00 -0.97 -0.24 0.00 -1.41 0.00 0.00 57.07 54.46 2ca7 s TYR 24 Cb -0.01 -1.07 0.04 0.00 -1.10 0.00 0.00 41.96 39.82 2ca7 s TYR 24 CO -0.00 -0.06 0.92 -0.47 -2.51 0.00 0.00 175.55 173.43 2ca7 s TYR 25 N -3.41 2.81 -0.16 -3.49 5.04 -1.26 -0.01 117.35 116.87 2ca7 s TYR 25 Ca 0.34 -0.08 -0.29 0.00 -2.44 0.00 0.00 57.07 54.60 2ca7 s TYR 25 Cb 0.07 -4.04 -0.02 0.00 0.35 0.00 0.00 41.96 38.32 2ca7 s TYR 25 CO 0.13 -1.34 1.38 1.21 -1.34 0.00 0.00 175.55 175.59 2ca7 s ASN 26 N 2.87 6.81 0.10 4.32 3.84 -0.06 -4.90 114.94 127.92 2ca7 s ASN 26 Ca 0.29 1.75 -0.14 0.00 0.21 0.00 0.00 52.86 54.97 2ca7 s ASN 26 Cb -0.13 -2.54 -0.09 0.00 -0.55 0.00 0.00 41.25 37.94 2ca7 s ASN 26 CO 0.18 -0.87 1.41 -1.28 -2.79 0.00 0.00 177.10 173.75 2ca7 h SER 27 N 8.81 0.79 0.19 -4.21 0.87 -1.92 -1.20 113.55 116.88 2ca7 h SER 27 Ca -0.30 -0.49 -0.22 0.00 -1.23 0.00 0.00 61.79 59.55 2ca7 h SER 27 Cb 1.12 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.86 2ca7 h SER 27 CO 0.98 1.13 -0.86 0.00 -0.53 0.00 0.00 176.83 177.54 2ca7 h ALA 28 N 0.69 0.40 0.00 6.23 0.00 -1.94 -2.40 119.26 122.24 2ca7 h ALA 28 Ca 0.04 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2ca7 h ALA 28 Cb 0.93 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2ca7 h ALA 28 CO 0.08 0.76 0.00 0.54 0.00 0.00 0.00 179.25 180.64 2ca7 n ARG 29 N -3.82 0.22 -3.04 0.00 5.12 -1.22 -4.89 116.66 109.02 2ca7 n ARG 29 Ca -0.07 0.24 -0.21 0.00 -1.93 0.00 0.00 57.85 55.89 2ca7 n ARG 29 Cb 0.79 -1.78 0.01 0.00 -1.16 0.00 0.00 32.46 30.31 2ca7 n ARG 29 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2ca7 n LYS 30 N -2.17 -3.55 -3.89 5.56 4.81 -0.50 -4.95 118.16 113.46 2ca7 n LYS 30 Ca 0.05 0.65 -0.11 0.00 -0.87 0.00 0.00 58.31 58.03 2ca7 n LYS 30 Cb 0.37 -5.38 -0.13 0.00 0.02 0.00 0.00 35.03 29.91 2ca7 n LYS 30 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 2ca7 s GLN 31 N -5.69 0.14 0.14 1.64 -0.21 -0.90 -4.98 119.66 109.80 2ca7 s GLN 31 Ca 0.28 -0.17 -0.30 0.00 0.02 0.00 0.00 55.36 55.19 2ca7 s GLN 31 Cb -0.14 0.06 -0.06 0.00 1.00 0.00 0.00 33.01 33.86 2ca7 s GLN 31 CO 0.34 -0.02 0.98 0.00 -2.12 0.00 0.00 175.29 174.47 2ca7 s LEU 33 N -0.19 2.00 0.30 0.00 1.43 0.99 -4.86 118.68 118.36 2ca7 s LEU 33 Ca 0.47 -0.20 -0.27 0.00 -1.03 0.00 0.00 54.13 53.09 2ca7 s LEU 33 Cb -0.25 0.15 -0.09 0.00 0.03 0.00 0.00 46.19 46.03 2ca7 s LEU 33 CO 0.31 -0.17 0.99 -0.60 0.23 0.00 0.00 176.35 177.11 2ca7 s ARG 34 N -0.73 4.60 0.16 1.70 3.00 -1.26 -0.06 118.95 126.36 2ca7 s ARG 34 Ca -0.08 1.50 -0.04 0.00 -1.00 0.00 0.00 55.73 56.11 2ca7 s ARG 34 Cb -0.05 -2.96 -0.03 0.00 0.00 0.00 0.00 34.95 31.91 2ca7 s ARG 34 CO -0.00 0.26 0.15 -0.59 0.00 0.00 0.00 175.30 175.12 2ca7 s PHE 35 N -1.42 0.75 -0.26 5.12 -0.71 -0.12 -4.91 117.98 116.43 2ca7 s PHE 35 Ca 0.48 -1.09 -0.14 0.00 -1.04 0.00 0.00 56.93 55.13 2ca7 s PHE 35 Cb -0.24 -0.34 -0.04 0.00 -1.21 0.00 0.00 43.02 41.20 2ca7 s PHE 35 CO 0.30 -0.62 0.34 0.34 -1.34 0.00 0.00 175.22 174.24 2ca7 s ASP 36 N -3.04 6.23 -0.10 1.98 2.15 -1.26 -1.42 116.67 121.21 2ca7 s ASP 36 Ca 0.24 0.26 -0.00 0.00 0.43 0.00 0.00 52.55 53.48 2ca7 s ASP 36 Cb 0.06 -2.19 -0.02 0.00 -0.30 0.00 0.00 42.92 40.46 2ca7 s ASP 36 CO 0.03 -0.14 -0.09 -0.47 -0.17 0.00 0.00 175.17 174.34 2ca7 s TYR 37 N 1.89 2.89 -0.44 -5.34 6.14 0.95 -4.48 117.35 118.96 2ca7 s TYR 37 Ca 0.14 -0.24 0.04 0.00 0.64 0.00 0.00 57.07 57.65 2ca7 s TYR 37 Cb -0.16 -1.79 0.67 0.00 0.42 0.00 0.00 41.96 41.11 2ca7 s TYR 37 CO 0.10 0.09 1.91 0.25 0.64 0.00 0.00 175.55 178.54 2ca7 n THR 38 N 2.87 3.19 0.00 4.34 -2.24 0.40 -0.18 114.28 122.66 2ca7 n THR 38 Ca -0.18 -1.91 0.00 0.00 -2.27 0.00 0.00 64.05 59.69 2ca7 n THR 38 Cb 0.53 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 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 -1.09 0.58 2.82 3.38 0.00 -1.26 -2.88 105.19 106.75 2ca7 n GLY 39 Ca 0.59 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.44 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 0.33 0.00 1.61 0.74 -1.26 -4.95 119.66 116.14 2ca7 s GLN 40 Ca 0.00 0.06 0.00 0.00 0.05 0.00 0.00 55.36 55.47 2ca7 s GLN 40 Cb 0.00 -0.50 0.00 0.00 1.10 0.00 0.00 33.01 33.61 2ca7 s GLN 40 CO 0.00 -0.13 0.00 0.41 -0.55 0.00 0.00 175.29 175.02 2ca7 n GLY 41 N 4.13 0.93 0.00 2.59 0.00 -1.26 -3.09 105.19 108.49 2ca7 n GLY 41 Ca -0.26 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 4.24 3.44 -0.02 0.00 -1.26 -3.53 105.19 107.69 2ca7 n GLY 42 Ca 0.00 -1.86 -0.21 0.00 0.00 0.00 0.00 46.02 43.94 2ca7 n GLY 42 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2ca7 s ASN 43 N 0.35 2.68 0.37 1.61 3.84 -1.26 -4.92 114.94 117.60 2ca7 s ASN 43 Ca 0.00 -1.25 0.12 0.00 0.21 0.00 0.00 52.86 51.93 2ca7 s ASN 43 Cb 0.00 -0.15 0.71 0.00 -0.55 0.00 0.00 41.25 41.26 2ca7 s ASN 43 CO 0.00 -0.43 1.82 1.05 -2.79 0.00 0.00 177.10 176.75 2ca7 h GLU 44 N 2.21 0.04 -5.34 0.43 4.11 -1.96 -3.36 114.58 110.71 2ca7 h GLU 44 Ca -0.40 -0.01 -0.23 0.00 0.07 0.00 0.00 59.36 58.78 2ca7 h GLU 44 Cb 1.24 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.46 2ca7 h GLU 44 CO 0.69 0.39 0.75 -1.71 0.07 0.00 0.00 179.01 179.20 2ca7 n ASN 45 N -4.11 2.55 -3.37 3.06 5.15 -1.26 -4.72 115.26 112.56 2ca7 n ASN 45 Ca -0.02 -2.64 -0.23 0.00 -0.60 0.00 0.00 54.58 51.09 2ca7 n ASN 45 Cb 0.40 -1.74 -0.09 0.00 -0.53 0.00 0.00 39.78 37.82 2ca7 n ASN 45 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 2ca7 s ASN 46 N 7.10 1.72 0.07 1.20 2.47 -1.26 -4.50 114.94 121.75 2ca7 s ASN 46 Ca 0.72 -2.23 -0.15 0.00 0.42 0.00 0.00 52.86 51.62 2ca7 s ASN 46 Cb -0.02 0.02 -0.06 0.00 -1.45 0.00 0.00 41.25 39.74 2ca7 s ASN 46 CO 0.15 -0.24 0.50 -0.36 -3.72 0.00 0.00 177.10 173.43 2ca7 s PHE 47 N 0.88 3.70 -0.34 0.43 0.08 0.03 -4.93 117.98 117.82 2ca7 s PHE 47 Ca 0.23 1.08 0.22 0.00 0.12 0.00 0.00 56.93 58.57 2ca7 s PHE 47 Cb -0.12 -2.36 -0.25 0.00 -0.57 0.00 0.00 43.02 39.72 2ca7 s PHE 47 CO -0.06 0.55 0.68 -2.13 -0.10 0.00 0.00 175.22 174.16 2ca7 n ARG 48 N 1.39 0.46 -4.11 0.44 3.00 -1.26 -0.63 116.66 115.94 2ca7 n ARG 48 Ca -0.10 -0.11 -0.17 0.00 -0.00 0.00 0.00 57.85 57.48 2ca7 n ARG 48 Cb 0.52 -1.54 -0.15 0.00 0.00 0.00 0.00 32.46 31.28 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 -3.35 0.46 0.26 -0.14 3.52 -1.26 -4.84 118.95 113.60 2ca7 s ARG 49 Ca -0.02 -0.12 -0.01 0.00 -0.13 0.00 0.00 55.73 55.45 2ca7 s ARG 49 Cb 0.14 -0.49 0.34 0.00 -1.56 0.00 0.00 34.95 33.39 2ca7 s ARG 49 CO 0.88 0.03 1.73 0.00 -0.81 0.00 0.00 175.30 177.12 2ca7 h THR 50 N 5.46 1.25 0.00 4.11 1.03 -1.96 -2.04 112.91 120.76 2ca7 h THR 50 Ca -0.33 -1.15 -0.11 0.00 -0.01 0.00 0.00 66.41 64.82 2ca7 h THR 50 Cb 1.17 1.11 -0.02 0.00 -1.07 0.00 0.00 68.15 69.35 2ca7 h THR 50 CO 0.49 0.38 -0.51 0.22 -0.01 0.00 0.00 175.52 176.10 2ca7 h TYR 51 N 0.60 0.00 -0.57 0.00 3.20 -1.97 0.15 116.97 118.38 2ca7 h TYR 51 Ca 0.10 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.93 2ca7 h TYR 51 Cb 0.58 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.82 2ca7 h TYR 51 CO 0.03 0.51 0.19 0.22 -1.64 0.00 0.00 178.16 177.46 2ca7 h ASP 52 N 0.00 0.83 0.17 -2.11 3.58 -1.82 0.53 116.42 117.60 2ca7 h ASP 52 Ca -0.01 -0.20 -0.01 0.00 0.42 0.00 0.00 57.03 57.24 2ca7 h ASP 52 Cb 0.97 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.80 2ca7 h ASP 52 CO 0.07 0.81 -0.08 0.00 -2.88 0.00 0.00 179.24 177.16 2ca7 h GLN 54 N -0.29 0.06 -0.44 0.00 4.15 -0.44 0.25 115.11 118.39 2ca7 h GLN 54 Ca -0.02 -0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.32 2ca7 h GLN 54 Cb 0.23 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.89 2ca7 h GLN 54 CO 0.04 0.04 -0.03 -0.09 -1.93 0.00 0.00 178.83 176.86 2ca7 h ARG 55 N 0.06 0.80 0.21 1.69 2.43 0.07 -0.66 114.38 118.97 2ca7 h ARG 55 Ca 0.14 -0.27 -0.29 0.00 -0.81 0.00 0.00 59.98 58.75 2ca7 h ARG 55 Cb 0.20 -0.07 0.03 0.00 -0.42 0.00 0.00 29.97 29.71 2ca7 h ARG 55 CO -0.26 0.88 -1.30 0.00 -1.51 0.00 0.00 179.97 177.78 2ca7 h THR 56 N 0.64 1.31 0.00 0.20 1.03 -0.79 -3.33 112.91 111.98 2ca7 h THR 56 Ca 0.12 -2.62 0.00 0.00 -0.01 0.00 0.00 66.41 63.90 2ca7 h THR 56 Cb 0.53 3.06 0.00 0.00 -1.07 0.00 0.00 68.15 70.67 2ca7 h THR 56 CO 0.03 0.78 -1.78 0.00 -0.01 0.00 0.00 175.52 174.54 2ca7 n LEU 58 N -2.25 0.00 -4.43 0.00 -0.00 -0.27 -4.59 117.00 105.45 2ca7 n LEU 58 Ca -0.03 0.00 -0.44 0.00 -0.00 0.00 0.00 56.01 55.54 2ca7 n LEU 58 Cb 0.55 0.27 -0.00 0.00 -0.00 0.00 0.00 43.42 44.24 2ca7 n LEU 58 CO 0.45 0.27 1.24 -0.31 -0.00 0.00 0.00 177.39 179.04 2ca7 s TYR 59 N -2.85 3.69 0.00 1.96 2.02 -1.10 -5.04 117.35 116.04 2ca7 s TYR 59 Ca -0.08 -2.27 0.00 0.00 -0.37 0.00 0.00 57.07 54.35 2ca7 s TYR 59 Cb 0.09 -4.20 0.00 0.00 -0.40 0.00 0.00 41.96 37.45 2ca7 s TYR 59 CO 0.80 -1.29 0.11 -2.37 -1.57 0.00 0.00 175.55 171.23