#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ca7 s ASP 2 N 0.00 6.33 0.00 3.14 -4.77 -1.26 -4.94 116.67 115.18 2ca7 s ASP 2 Ca 0.00 1.21 0.00 0.00 -3.30 0.00 0.00 52.55 50.46 2ca7 s ASP 2 Cb 0.00 -2.37 0.00 0.00 -1.09 0.00 0.00 42.92 39.46 2ca7 s ASP 2 CO 0.00 -0.65 0.00 -1.14 0.70 0.00 0.00 175.17 174.08 2ca7 n ARG 3 N -2.20 -0.54 -1.57 2.11 0.63 -1.26 -4.93 116.66 108.90 2ca7 n ARG 3 Ca 0.03 0.67 -0.32 0.00 -0.92 0.00 0.00 57.85 57.32 2ca7 n ARG 3 Cb 0.54 -0.58 0.06 0.00 0.45 0.00 0.00 32.46 32.93 2ca7 n ARG 3 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 2ca7 s PRO 4 N -0.30 2.74 0.00 -0.14 0.02 -1.26 -4.92 135.00 131.15 2ca7 s PRO 4 Ca 0.00 1.14 0.23 0.00 0.02 0.00 0.00 61.00 62.38 2ca7 s PRO 4 Cb 0.00 -1.96 0.63 0.00 0.02 0.00 0.00 34.50 33.19 2ca7 s PRO 4 CO 0.00 -1.27 1.50 0.43 -0.33 0.00 0.00 177.00 177.33 2ca7 n SER 5 N -2.98 2.31 0.03 2.53 7.64 -1.26 -3.55 113.62 118.34 2ca7 n SER 5 Ca 0.09 -1.80 0.13 0.00 1.01 0.00 0.00 58.87 58.30 2ca7 n SER 5 Cb 0.53 -0.12 0.46 0.00 -1.01 0.00 0.00 64.21 64.06 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 0.75 0.35 0.10 -3.43 4.77 -1.26 -2.14 117.00 116.15 2ca7 n LEU 6 Ca 0.17 0.40 0.12 0.00 -0.03 0.00 0.00 56.01 56.68 2ca7 n LEU 6 Cb 0.44 -0.38 0.22 0.00 -2.33 0.00 0.00 43.42 41.36 2ca7 n LEU 6 CO 0.14 -0.03 0.53 0.00 -1.33 0.00 0.00 177.39 176.70 2ca7 n ASP 8 N -2.37 2.40 -4.70 0.00 2.03 -0.91 -4.28 116.55 108.72 2ca7 n ASP 8 Ca 0.04 -1.80 -0.39 0.00 0.52 0.00 0.00 54.79 53.16 2ca7 n ASP 8 Cb 0.46 -0.01 -0.06 0.00 -0.72 0.00 0.00 41.12 40.80 2ca7 n ASP 8 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2ca7 s LEU 9 N -1.98 4.24 0.90 -2.67 1.98 -1.13 -5.02 118.68 115.00 2ca7 s LEU 9 Ca 0.32 0.86 -0.11 0.00 -2.89 0.00 0.00 54.13 52.31 2ca7 s LEU 9 Cb 0.20 -2.80 0.11 0.00 0.66 0.00 0.00 46.19 44.37 2ca7 s LEU 9 CO 0.31 -0.09 1.00 -0.81 -1.89 0.00 0.00 176.35 174.87 2ca7 n PRO 10 N 4.09 -0.28 -2.54 0.98 -0.04 -1.26 -4.89 135.00 131.06 2ca7 n PRO 10 Ca -0.05 -0.02 -0.43 0.00 -0.04 0.00 0.00 63.50 62.97 2ca7 n PRO 10 Cb 0.51 -2.28 -0.02 0.00 -0.04 0.00 0.00 33.50 31.67 2ca7 n PRO 10 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ca7 s ALA 11 N -2.47 3.44 -0.03 0.55 0.00 -1.26 -4.86 121.76 117.14 2ca7 s ALA 11 Ca 0.66 0.01 0.02 0.00 0.00 0.00 0.00 51.96 52.66 2ca7 s ALA 11 Cb -0.24 -3.72 -0.03 0.00 0.00 0.00 0.00 23.12 19.13 2ca7 s ALA 11 CO 0.58 -1.60 -0.07 0.34 0.00 0.00 0.00 175.76 175.01 2ca7 s ASP 12 N 2.12 4.61 0.01 0.00 -1.08 -1.26 -4.99 116.67 116.08 2ca7 s ASP 12 Ca 0.50 -0.10 0.21 0.00 -0.52 0.00 0.00 52.55 52.65 2ca7 s ASP 12 Cb -0.14 -1.11 -0.24 0.00 -1.46 0.00 0.00 42.92 39.98 2ca7 s ASP 12 CO 0.19 0.32 0.58 -1.20 0.52 0.00 0.00 175.17 175.58 2ca7 n SER 13 N 1.86 0.27 -0.49 -0.34 7.64 -1.26 -4.75 113.62 116.55 2ca7 n SER 13 Ca -0.16 0.11 0.06 0.00 1.01 0.00 0.00 58.87 59.89 2ca7 n SER 13 Cb 0.53 1.35 -0.02 0.00 -1.01 0.00 0.00 64.21 65.06 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 1.32 -2.07 1.01 0.23 0.00 -1.20 -0.63 105.19 103.86 2ca7 n GLY 14 Ca -0.07 -1.37 -0.02 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.95 2.58 -2.88 1.61 7.64 -1.05 -4.72 113.62 113.84 2ca7 n SER 15 Ca -0.01 -3.83 -0.10 0.00 1.01 0.00 0.00 58.87 55.94 2ca7 n SER 15 Cb 0.23 -0.47 0.09 0.00 -1.01 0.00 0.00 64.21 63.04 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 -0.98 -2.59 0.00 0.23 0.00 -1.12 -4.96 105.19 95.77 2ca7 n GLY 16 Ca 0.26 -1.46 0.10 0.00 0.00 0.00 0.00 46.02 44.92 2ca7 n GLY 16 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2ca7 n THR 17 N -3.35 0.00 -3.33 2.61 5.66 -1.16 -4.88 114.28 109.83 2ca7 n THR 17 Ca 0.05 -0.12 -0.19 0.00 -3.05 0.00 0.00 64.05 60.75 2ca7 n THR 17 Cb 0.21 0.77 0.00 0.00 -1.55 0.00 0.00 70.33 69.76 2ca7 n THR 17 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 2ca7 s LYS 18 N -3.10 3.05 -0.15 1.09 2.20 -1.08 -5.04 119.74 116.71 2ca7 s LYS 18 Ca 0.04 -1.00 0.02 0.00 -0.36 0.00 0.00 55.97 54.67 2ca7 s LYS 18 Cb 0.15 -2.78 0.01 0.00 -1.51 0.00 0.00 37.83 33.70 2ca7 s LYS 18 CO 0.87 -0.04 -0.20 0.00 -0.36 0.00 0.00 175.35 175.62 2ca7 s ALA 19 N -2.25 2.34 -0.06 3.13 0.00 -1.26 -4.02 121.76 119.64 2ca7 s ALA 19 Ca 0.47 -1.08 -0.03 0.00 0.00 0.00 0.00 51.96 51.33 2ca7 s ALA 19 Cb -0.10 -1.08 0.03 0.00 0.00 0.00 0.00 23.12 21.98 2ca7 s ALA 19 CO 0.32 -0.04 0.13 -2.00 0.00 0.00 0.00 175.76 174.17 2ca7 s GLU 20 N 0.82 0.09 -0.44 0.00 2.56 -0.07 -4.95 118.70 116.71 2ca7 s GLU 20 Ca -0.06 0.31 -0.21 0.00 0.00 0.00 0.00 54.97 55.01 2ca7 s GLU 20 Cb -0.15 -0.13 0.02 0.00 2.00 0.00 0.00 34.13 35.87 2ca7 s GLU 20 CO -0.01 -0.13 0.68 0.21 -0.56 0.00 0.00 175.26 175.44 2ca7 s LYS 21 N 0.93 3.33 0.42 4.30 2.20 -1.26 -0.31 119.74 129.34 2ca7 s LYS 21 Ca -0.07 -0.29 0.00 0.00 -0.36 0.00 0.00 55.97 55.25 2ca7 s LYS 21 Cb -0.09 -3.94 -0.00 0.00 -1.51 0.00 0.00 37.83 32.28 2ca7 s LYS 21 CO -0.04 -1.02 0.01 0.54 -0.36 0.00 0.00 175.35 174.48 2ca7 n ARG 22 N 6.36 0.93 -3.94 4.03 5.12 -0.47 -4.95 116.66 123.75 2ca7 n ARG 22 Ca -0.01 -3.12 -0.13 0.00 -1.93 0.00 0.00 57.85 52.66 2ca7 n ARG 22 Cb 0.48 0.90 -0.14 0.00 -1.16 0.00 0.00 32.46 32.54 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 -2.58 0.10 0.28 0.55 -1.16 -0.24 -1.61 121.20 116.54 2ca7 s ILE 23 Ca 0.02 -0.04 0.05 0.00 -0.51 0.00 0.00 60.65 60.16 2ca7 s ILE 23 Cb 0.00 -0.10 -0.06 0.00 0.61 0.00 0.00 42.46 42.91 2ca7 s ILE 23 CO 0.01 0.03 -0.01 -0.72 -2.81 0.00 0.00 174.94 171.45 2ca7 s TYR 24 N 0.03 1.85 -0.50 3.50 1.13 0.17 -1.92 117.35 121.60 2ca7 s TYR 24 Ca -0.00 -0.84 -0.20 0.00 -1.41 0.00 0.00 57.07 54.62 2ca7 s TYR 24 Cb -0.01 -1.11 0.05 0.00 -1.10 0.00 0.00 41.96 39.79 2ca7 s TYR 24 CO -0.00 0.10 0.67 -0.47 -2.51 0.00 0.00 175.55 173.34 2ca7 s TYR 25 N -3.22 3.02 -0.02 -3.49 5.04 -1.26 -0.29 117.35 117.13 2ca7 s TYR 25 Ca 0.31 -0.42 -0.30 0.00 -2.44 0.00 0.00 57.07 54.22 2ca7 s TYR 25 Cb 0.06 -3.58 -0.06 0.00 0.35 0.00 0.00 41.96 38.73 2ca7 s TYR 25 CO 0.12 -1.05 1.56 1.21 -1.34 0.00 0.00 175.55 176.05 2ca7 s ASN 26 N 2.63 6.72 0.09 4.32 3.84 -0.12 -4.79 114.94 127.63 2ca7 s ASN 26 Ca 0.18 2.21 -0.11 0.00 0.21 0.00 0.00 52.86 55.35 2ca7 s ASN 26 Cb -0.18 -2.55 -0.20 0.00 -0.55 0.00 0.00 41.25 37.78 2ca7 s ASN 26 CO 0.14 -0.85 1.22 0.28 -2.79 0.00 0.00 177.10 175.09 2ca7 h SER 27 N 8.76 0.78 -0.02 -4.21 0.02 -1.84 -1.43 113.55 115.60 2ca7 h SER 27 Ca -0.39 -0.64 -0.26 0.00 -0.84 0.00 0.00 61.79 59.67 2ca7 h SER 27 Cb 1.18 -0.24 0.02 0.00 0.14 0.00 0.00 62.40 63.49 2ca7 h SER 27 CO 0.94 1.44 -0.98 0.00 -1.14 0.00 0.00 176.83 177.09 2ca7 h ALA 28 N 0.50 0.18 0.00 3.77 0.00 -1.93 -2.99 119.26 118.78 2ca7 h ALA 28 Ca -0.12 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.11 2ca7 h ALA 28 Cb 1.69 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2ca7 h ALA 28 CO 0.20 0.69 0.00 0.00 0.00 0.00 0.00 179.25 180.14 2ca7 h ARG 29 N 0.43 0.00 -4.73 0.00 2.47 -1.98 -3.46 114.38 107.11 2ca7 h ARG 29 Ca -0.11 0.00 -0.36 0.00 -1.26 0.00 0.00 59.98 58.25 2ca7 h ARG 29 Cb 1.63 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.92 2ca7 h ARG 29 CO 0.19 0.00 -0.52 1.17 0.56 0.00 0.00 179.97 181.38 2ca7 n LYS 30 N -2.55 -3.47 -4.15 0.04 4.81 -0.57 -4.95 118.16 107.31 2ca7 n LYS 30 Ca 0.04 0.64 -0.15 0.00 -0.87 0.00 0.00 58.31 57.97 2ca7 n LYS 30 Cb 0.40 -5.36 -0.13 0.00 0.02 0.00 0.00 35.03 29.96 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 -5.67 0.54 -0.06 1.64 -1.52 -1.03 -4.99 119.66 108.57 2ca7 s GLN 31 Ca 0.27 -0.49 -0.27 0.00 -1.95 0.00 0.00 55.36 52.92 2ca7 s GLN 31 Cb -0.14 -0.44 -0.03 0.00 -0.22 0.00 0.00 33.01 32.19 2ca7 s GLN 31 CO 0.33 0.11 0.87 0.00 -0.25 0.00 0.00 175.29 176.35 2ca7 s LEU 33 N 1.21 0.86 -0.03 0.00 1.43 0.60 -4.89 118.68 117.86 2ca7 s LEU 33 Ca 0.45 -1.27 0.03 0.00 -1.03 0.00 0.00 54.13 52.31 2ca7 s LEU 33 Cb -0.19 1.11 -0.03 0.00 0.03 0.00 0.00 46.19 47.11 2ca7 s LEU 33 CO 0.22 -1.06 -0.10 -0.60 0.23 0.00 0.00 176.35 175.04 2ca7 s ARG 34 N -3.84 2.57 0.12 1.70 3.52 -1.26 0.44 118.95 122.20 2ca7 s ARG 34 Ca 0.31 -0.67 -0.01 0.00 -0.13 0.00 0.00 55.73 55.24 2ca7 s ARG 34 Cb 0.02 -2.47 -0.04 0.00 -1.56 0.00 0.00 34.95 30.90 2ca7 s ARG 34 CO 0.14 0.63 0.04 -0.59 -0.81 0.00 0.00 175.30 174.70 2ca7 s PHE 35 N -0.85 0.85 -0.25 5.12 -0.71 -0.63 -4.89 117.98 116.62 2ca7 s PHE 35 Ca 0.14 -1.19 -0.11 0.00 -1.04 0.00 0.00 56.93 54.73 2ca7 s PHE 35 Cb -0.11 -0.49 -0.05 0.00 -1.21 0.00 0.00 43.02 41.16 2ca7 s PHE 35 CO 0.03 -0.47 0.19 -0.51 -1.34 0.00 0.00 175.22 173.13 2ca7 s ASP 36 N -3.04 6.12 -0.20 1.98 1.01 -1.26 -1.36 116.67 119.91 2ca7 s ASP 36 Ca 0.21 0.12 -0.05 0.00 0.71 0.00 0.00 52.55 53.54 2ca7 s ASP 36 Cb 0.07 -2.12 -0.02 0.00 1.01 0.00 0.00 42.92 41.86 2ca7 s ASP 36 CO 0.00 0.02 0.00 -0.47 0.21 0.00 0.00 175.17 174.93 2ca7 s TYR 37 N 1.28 3.04 -0.48 4.23 5.04 0.57 -4.32 117.35 126.72 2ca7 s TYR 37 Ca 0.08 -0.46 0.02 0.00 -2.44 0.00 0.00 57.07 54.28 2ca7 s TYR 37 Cb -0.14 -2.09 0.59 0.00 0.35 0.00 0.00 41.96 40.67 2ca7 s TYR 37 CO 0.06 -0.24 1.92 -2.37 -1.34 0.00 0.00 175.55 173.58 2ca7 n THR 38 N 4.25 3.22 0.00 4.34 5.66 0.20 -0.90 114.28 131.06 2ca7 n THR 38 Ca -0.17 -2.07 0.00 0.00 -3.05 0.00 0.00 64.05 58.76 2ca7 n THR 38 Cb 0.52 -0.65 0.00 0.00 -1.55 0.00 0.00 70.33 68.64 2ca7 n THR 38 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ca7 n GLY 39 N -1.02 2.47 2.97 1.09 0.00 -1.26 -2.65 105.19 106.80 2ca7 n GLY 39 Ca 0.58 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.47 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 0.34 0.00 1.61 -0.44 -1.26 -4.94 119.66 114.97 2ca7 s GLN 40 Ca 0.00 -0.36 0.00 0.00 -2.50 0.00 0.00 55.36 52.50 2ca7 s GLN 40 Cb 0.00 -0.20 0.00 0.00 -1.64 0.00 0.00 33.01 31.17 2ca7 s GLN 40 CO 0.00 0.04 0.00 0.41 0.50 0.00 0.00 175.29 176.24 2ca7 n GLY 41 N 2.37 0.87 0.00 2.59 0.00 -1.26 -2.53 105.19 107.22 2ca7 n GLY 41 Ca -0.17 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.31 5.29 3.22 -0.02 0.00 -1.26 -3.23 105.19 108.87 2ca7 n GLY 42 Ca 0.00 -1.92 -0.13 0.00 0.00 0.00 0.00 46.02 43.97 2ca7 n GLY 42 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ca7 s ASN 43 N 0.52 0.40 0.00 1.61 0.01 -1.26 -4.99 114.94 111.23 2ca7 s ASN 43 Ca 0.00 -1.36 0.14 0.00 -0.71 0.00 0.00 52.86 50.93 2ca7 s ASN 43 Cb 0.00 0.32 0.59 0.00 0.41 0.00 0.00 41.25 42.57 2ca7 s ASN 43 CO 0.00 -0.80 1.43 -1.84 -1.51 0.00 0.00 177.10 174.38 2ca7 n GLU 44 N -0.28 0.02 -2.69 -0.60 0.28 -1.26 -4.20 120.64 111.91 2ca7 n GLU 44 Ca 0.00 0.26 -0.43 0.00 -0.16 0.00 0.00 57.16 56.84 2ca7 n GLU 44 Cb 0.66 -1.50 -0.02 0.00 1.43 0.00 0.00 31.44 32.01 2ca7 n GLU 44 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 177.13 178.18 2ca7 s ASN 45 N -2.96 6.72 -0.39 -1.84 3.84 -1.26 -4.84 114.94 114.20 2ca7 s ASN 45 Ca 0.07 -2.11 0.03 0.00 0.21 0.00 0.00 52.86 51.06 2ca7 s ASN 45 Cb 0.09 -2.52 0.16 0.00 -0.55 0.00 0.00 41.25 38.43 2ca7 s ASN 45 CO 0.24 -1.21 0.30 0.21 -2.79 0.00 0.00 177.10 173.86 2ca7 s ASN 46 N 4.18 1.90 -0.06 -4.21 2.47 -1.26 -4.78 114.94 113.18 2ca7 s ASN 46 Ca 0.46 -2.81 -0.16 0.00 0.42 0.00 0.00 52.86 50.77 2ca7 s ASN 46 Cb 0.00 -0.43 -0.05 0.00 -1.45 0.00 0.00 41.25 39.32 2ca7 s ASN 46 CO -0.03 -0.21 0.42 -0.36 -3.72 0.00 0.00 177.10 173.20 2ca7 s PHE 47 N 0.36 3.62 -0.46 0.43 0.08 -0.81 -4.94 117.98 116.26 2ca7 s PHE 47 Ca 0.28 0.91 0.22 0.00 0.12 0.00 0.00 56.93 58.47 2ca7 s PHE 47 Cb -0.04 -2.40 -0.21 0.00 -0.57 0.00 0.00 43.02 39.80 2ca7 s PHE 47 CO -0.14 0.42 0.75 -2.13 -0.10 0.00 0.00 175.22 174.02 2ca7 n ARG 48 N 2.71 0.38 -4.03 0.44 3.00 -1.26 -1.08 116.66 116.82 2ca7 n ARG 48 Ca -0.11 -0.08 -0.17 0.00 -0.00 0.00 0.00 57.85 57.49 2ca7 n ARG 48 Cb 0.52 -1.54 -0.16 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 -3.29 0.41 0.14 -0.14 3.52 -1.26 -4.92 118.95 113.41 2ca7 s ARG 49 Ca -0.00 -0.03 -0.15 0.00 -0.13 0.00 0.00 55.73 55.42 2ca7 s ARG 49 Cb 0.15 -0.50 0.01 0.00 -1.56 0.00 0.00 34.95 33.04 2ca7 s ARG 49 CO 0.87 -0.06 1.65 1.15 -0.81 0.00 0.00 175.30 178.10 2ca7 h THR 50 N 5.87 1.23 -0.50 4.11 2.02 -1.97 -0.24 112.91 123.43 2ca7 h THR 50 Ca -0.37 -0.78 -0.08 0.00 0.77 0.00 0.00 66.41 65.95 2ca7 h THR 50 Cb 1.16 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 68.44 2ca7 h THR 50 CO 0.49 0.28 -0.00 0.22 0.37 0.00 0.00 175.52 176.87 2ca7 h TYR 51 N 0.58 0.90 -0.49 3.16 3.20 -1.98 -0.14 116.97 122.21 2ca7 h TYR 51 Ca 0.14 -0.13 0.02 0.00 3.14 0.00 0.00 58.73 61.90 2ca7 h TYR 51 Cb 0.30 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 2ca7 h TYR 51 CO 0.02 0.83 0.29 0.22 -1.64 0.00 0.00 178.16 177.87 2ca7 h ASP 52 N 0.79 0.46 -0.09 -2.11 3.58 -1.84 0.58 116.42 117.78 2ca7 h ASP 52 Ca 0.15 0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.63 2ca7 h ASP 52 Cb 0.48 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.41 2ca7 h ASP 52 CO 0.02 0.33 -0.05 0.00 -2.88 0.00 0.00 179.24 176.66 2ca7 h GLN 54 N -0.04 0.06 -0.14 0.00 4.15 -0.43 -0.33 115.11 118.39 2ca7 h GLN 54 Ca 0.05 -0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.45 2ca7 h GLN 54 Cb 0.12 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 2ca7 h GLN 54 CO -0.12 0.04 0.01 -0.09 -1.93 0.00 0.00 178.83 176.75 2ca7 h ARG 55 N 0.06 0.23 0.02 1.69 2.43 0.27 0.93 114.38 120.01 2ca7 h ARG 55 Ca 0.09 -0.07 -0.23 0.00 -0.81 0.00 0.00 59.98 58.97 2ca7 h ARG 55 Cb 0.12 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2ca7 h ARG 55 CO -0.16 0.44 -0.96 0.00 -1.51 0.00 0.00 179.97 177.78 2ca7 h THR 56 N -0.01 1.43 0.00 0.20 1.03 -0.91 -3.33 112.91 111.33 2ca7 h THR 56 Ca 0.04 -2.56 0.00 0.00 -0.01 0.00 0.00 66.41 63.88 2ca7 h THR 56 Cb 0.33 2.49 0.00 0.00 -1.07 0.00 0.00 68.15 69.90 2ca7 h THR 56 CO 0.00 0.76 -1.56 0.00 -0.01 0.00 0.00 175.52 174.72 2ca7 n LEU 58 N -2.20 0.63 -4.45 0.00 7.94 0.32 -4.65 117.00 114.59 2ca7 n LEU 58 Ca -0.01 -0.32 -0.43 0.00 -1.11 0.00 0.00 56.01 54.14 2ca7 n LEU 58 Cb 0.52 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.47 2ca7 n LEU 58 CO 0.44 0.16 2.08 -1.22 -1.11 0.00 0.00 177.39 177.74 2ca7 n TYR 59 N -1.75 4.47 -1.35 1.96 4.01 -1.25 -5.06 117.16 118.19 2ca7 n TYR 59 Ca 0.01 -2.84 0.00 0.00 -0.16 0.00 0.00 57.90 54.91 2ca7 n TYR 59 Cb 0.40 -2.63 0.00 0.00 -0.31 0.00 0.00 39.34 36.81 2ca7 n TYR 59 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03