#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 -1.45 0.60 3.14 -1.08 -1.26 -5.07 116.67 111.54 2ca7 s ASP 2 Ca 0.00 -1.25 0.00 0.00 -0.52 0.00 0.00 52.55 50.78 2ca7 s ASP 2 Cb 0.00 1.88 0.00 0.00 -1.46 0.00 0.00 42.92 43.34 2ca7 s ASP 2 CO 0.00 -0.10 0.00 0.54 0.52 0.00 0.00 175.17 176.13 2ca7 n ARG 3 N 3.62 -3.33 -3.26 4.34 5.12 -1.26 -4.80 116.66 117.09 2ca7 n ARG 3 Ca 0.15 2.70 -0.38 0.00 -1.93 0.00 0.00 57.85 58.38 2ca7 n ARG 3 Cb 0.57 -3.75 -0.06 0.00 -1.16 0.00 0.00 32.46 28.06 2ca7 n ARG 3 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2ca7 s PRO 4 N -4.46 4.34 0.16 5.56 0.05 -1.26 -4.98 135.00 134.40 2ca7 s PRO 4 Ca 0.00 0.57 -0.16 0.00 0.05 0.00 0.00 61.00 61.46 2ca7 s PRO 4 Cb 0.00 -3.41 0.03 0.00 0.05 0.00 0.00 34.50 31.17 2ca7 s PRO 4 CO 0.00 0.20 1.81 0.66 0.05 0.00 0.00 177.00 179.72 2ca7 h SER 5 N 6.47 0.46 0.00 6.66 4.64 -2.02 -1.23 113.55 128.53 2ca7 h SER 5 Ca -0.42 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2ca7 h SER 5 Cb 1.19 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2ca7 h SER 5 CO 0.74 0.33 0.00 0.18 -0.87 0.00 0.00 176.83 177.21 2ca7 n LEU 6 N -4.81 0.00 -0.00 5.97 4.77 -1.26 0.02 117.00 121.69 2ca7 n LEU 6 Ca 0.01 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.01 2ca7 n LEU 6 Cb 0.04 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 2ca7 n LEU 6 CO 0.34 0.00 -0.46 0.00 -1.33 0.00 0.00 177.39 175.93 2ca7 h ASP 8 N 0.00 0.00 -3.13 0.00 3.58 -0.49 -3.42 116.42 112.96 2ca7 h ASP 8 Ca 0.00 0.00 -0.53 0.00 0.42 0.00 0.00 57.03 56.92 2ca7 h ASP 8 Cb 0.18 0.00 0.06 0.00 1.72 0.00 0.00 39.33 41.28 2ca7 h ASP 8 CO 0.00 0.20 0.84 -0.76 -2.88 0.00 0.00 179.24 176.64 2ca7 s LEU 9 N -6.00 4.37 1.15 2.28 1.02 -1.23 -4.99 118.68 115.28 2ca7 s LEU 9 Ca 0.03 2.72 -0.18 0.00 0.02 0.00 0.00 54.13 56.72 2ca7 s LEU 9 Cb 0.07 -3.61 0.16 0.00 0.02 0.00 0.00 46.19 42.83 2ca7 s LEU 9 CO 0.74 -0.81 0.25 -2.65 0.02 0.00 0.00 176.35 173.90 2ca7 n PRO 10 N 2.99 -2.09 -2.57 1.29 -0.02 -1.26 -4.91 135.00 128.42 2ca7 n PRO 10 Ca 0.10 -0.60 -0.43 0.00 -2.02 0.00 0.00 63.50 60.55 2ca7 n PRO 10 Cb 0.39 -1.76 -0.02 0.00 -0.02 0.00 0.00 33.50 32.09 2ca7 n PRO 10 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ca7 s ALA 11 N -2.23 3.38 -0.07 3.55 0.00 -1.26 -4.94 121.76 120.19 2ca7 s ALA 11 Ca 0.56 -0.10 0.01 0.00 0.00 0.00 0.00 51.96 52.44 2ca7 s ALA 11 Cb -0.13 -3.75 -0.03 0.00 0.00 0.00 0.00 23.12 19.21 2ca7 s ALA 11 CO 0.62 -1.73 -0.09 0.34 0.00 0.00 0.00 175.76 174.89 2ca7 s ASP 12 N 2.15 4.45 0.14 0.00 -1.08 -1.26 -5.01 116.67 116.07 2ca7 s ASP 12 Ca 0.49 -0.09 0.19 0.00 -0.52 0.00 0.00 52.55 52.62 2ca7 s ASP 12 Cb -0.12 -1.12 -0.06 0.00 -1.46 0.00 0.00 42.92 40.16 2ca7 s ASP 12 CO 0.21 0.34 0.98 0.77 0.52 0.00 0.00 175.17 177.99 2ca7 h SER 13 N 5.39 0.00 -4.28 -0.34 4.64 -1.94 -3.41 113.55 113.62 2ca7 h SER 13 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2ca7 h SER 13 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2ca7 h SER 13 CO 0.52 0.36 0.00 0.61 -0.87 0.00 0.00 176.83 177.46 2ca7 n GLY 14 N 1.30 -2.76 0.29 -0.77 0.00 -1.26 -1.39 105.19 100.60 2ca7 n GLY 14 Ca -0.05 -1.69 0.09 0.00 0.00 0.00 0.00 46.02 44.37 2ca7 n GLY 14 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ca7 n SER 15 N -0.55 2.62 -3.60 1.61 2.88 0.93 -4.88 113.62 112.64 2ca7 n SER 15 Ca 0.00 -3.14 -0.14 0.00 -1.33 0.00 0.00 58.87 54.26 2ca7 n SER 15 Cb 0.00 -0.46 0.07 0.00 -0.75 0.00 0.00 64.21 63.07 2ca7 n SER 15 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ca7 n GLY 16 N -1.23 0.75 0.09 0.46 0.00 -1.16 -4.83 105.19 99.26 2ca7 n GLY 16 Ca 0.18 -2.01 -0.08 0.00 0.00 0.00 0.00 46.02 44.11 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 -2.28 1.20 -1.58 2.61 -2.24 -1.26 -4.95 114.28 105.78 2ca7 n THR 17 Ca 0.10 -0.79 -0.48 0.00 -2.27 0.00 0.00 64.05 60.62 2ca7 n THR 17 Cb 0.37 -0.44 -0.03 0.00 -2.10 0.00 0.00 70.33 68.13 2ca7 n THR 17 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2ca7 n LYS 18 N -2.67 1.19 -4.05 -0.78 4.81 -1.26 -5.00 118.16 110.40 2ca7 n LYS 18 Ca -0.29 0.42 -0.31 0.00 -0.87 0.00 0.00 58.31 57.26 2ca7 n LYS 18 Cb 1.07 -1.87 -0.16 0.00 0.02 0.00 0.00 35.03 34.09 2ca7 n LYS 18 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2ca7 s ALA 19 N -0.45 1.97 -0.01 3.14 0.00 -1.26 -4.29 121.76 120.86 2ca7 s ALA 19 Ca 0.69 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 51.68 2ca7 s ALA 19 Cb -0.81 -1.08 0.01 0.00 0.00 0.00 0.00 23.12 21.23 2ca7 s ALA 19 CO 0.54 -0.37 -0.02 -2.00 0.00 0.00 0.00 175.76 173.91 2ca7 s GLU 20 N 1.43 0.24 -0.46 0.00 2.56 -0.44 -5.00 118.70 117.02 2ca7 s GLU 20 Ca 0.05 -0.06 -0.22 0.00 0.00 0.00 0.00 54.97 54.75 2ca7 s GLU 20 Cb -0.13 -0.28 0.03 0.00 2.00 0.00 0.00 34.13 35.75 2ca7 s GLU 20 CO -0.11 0.01 0.71 0.21 -0.56 0.00 0.00 175.26 175.52 2ca7 s LYS 21 N 0.20 3.29 0.27 4.30 2.20 -1.26 -0.75 119.74 128.00 2ca7 s LYS 21 Ca -0.02 -0.36 0.01 0.00 -0.36 0.00 0.00 55.97 55.24 2ca7 s LYS 21 Cb -0.04 -3.98 -0.00 0.00 -1.51 0.00 0.00 37.83 32.29 2ca7 s LYS 21 CO -0.01 -1.12 0.03 0.54 -0.36 0.00 0.00 175.35 174.43 2ca7 n ARG 22 N 6.51 1.09 -4.35 4.03 5.12 -0.36 -4.98 116.66 123.72 2ca7 n ARG 22 Ca -0.01 -2.07 -0.19 0.00 -1.93 0.00 0.00 57.85 53.65 2ca7 n ARG 22 Cb 0.48 0.75 -0.14 0.00 -1.16 0.00 0.00 32.46 32.39 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 -2.19 0.94 0.11 0.55 1.10 0.25 -1.89 121.20 120.07 2ca7 s ILE 23 Ca 0.04 -0.80 0.02 0.00 -0.51 0.00 0.00 60.65 59.40 2ca7 s ILE 23 Cb 0.00 -0.85 -0.04 0.00 0.15 0.00 0.00 42.46 41.72 2ca7 s ILE 23 CO 0.03 0.05 -0.07 -0.72 -2.11 0.00 0.00 174.94 172.11 2ca7 s TYR 24 N -0.68 0.99 -0.60 3.50 1.13 0.10 -2.20 117.35 119.59 2ca7 s TYR 24 Ca 0.01 -0.87 -0.24 0.00 -1.41 0.00 0.00 57.07 54.55 2ca7 s TYR 24 Cb -0.07 -0.55 0.05 0.00 -1.10 0.00 0.00 41.96 40.29 2ca7 s TYR 24 CO 0.01 -0.09 1.00 -0.47 -2.51 0.00 0.00 175.55 173.49 2ca7 s TYR 25 N -3.55 2.70 -0.17 -3.49 5.04 -1.26 0.18 117.35 116.80 2ca7 s TYR 25 Ca 0.13 -0.11 -0.29 0.00 -2.44 0.00 0.00 57.07 54.36 2ca7 s TYR 25 Cb 0.05 -4.22 -0.03 0.00 0.35 0.00 0.00 41.96 38.10 2ca7 s TYR 25 CO -0.03 -1.52 1.62 1.21 -1.34 0.00 0.00 175.55 175.49 2ca7 s ASN 26 N 3.14 6.48 0.17 4.32 3.84 0.03 -4.86 114.94 128.06 2ca7 s ASN 26 Ca 0.30 1.81 -0.08 0.00 0.21 0.00 0.00 52.86 55.10 2ca7 s ASN 26 Cb -0.13 -2.53 0.04 0.00 -0.55 0.00 0.00 41.25 38.08 2ca7 s ASN 26 CO 0.17 -1.15 1.52 0.28 -2.79 0.00 0.00 177.10 175.13 2ca7 h SER 27 N 10.33 0.88 0.03 -4.21 0.02 -1.90 -0.58 113.55 118.12 2ca7 h SER 27 Ca -0.35 -0.40 -0.26 0.00 -0.84 0.00 0.00 61.79 59.94 2ca7 h SER 27 Cb 1.16 -0.25 0.02 0.00 0.14 0.00 0.00 62.40 63.47 2ca7 h SER 27 CO 0.99 1.16 -1.03 0.00 -1.14 0.00 0.00 176.83 176.80 2ca7 h ALA 28 N 0.88 0.16 0.00 3.77 0.00 -1.94 -2.93 119.26 119.21 2ca7 h ALA 28 Ca 0.06 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2ca7 h ALA 28 Cb 0.94 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2ca7 h ALA 28 CO 0.09 0.70 0.00 0.54 0.00 0.00 0.00 179.25 180.58 2ca7 n ARG 29 N -3.85 0.21 -2.57 0.00 5.12 -1.21 -4.89 116.66 109.48 2ca7 n ARG 29 Ca -0.10 0.22 -0.19 0.00 -1.93 0.00 0.00 57.85 55.85 2ca7 n ARG 29 Cb 0.88 -1.77 -0.00 0.00 -1.16 0.00 0.00 32.46 30.41 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 -2.13 -2.47 -3.87 5.56 0.00 -0.28 -4.96 118.16 110.01 2ca7 n LYS 30 Ca 0.05 0.85 -0.12 0.00 0.00 0.00 0.00 58.31 59.10 2ca7 n LYS 30 Cb 0.37 -5.54 -0.13 0.00 0.00 0.00 0.00 35.03 29.73 2ca7 n LYS 30 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 2ca7 s GLN 31 N -5.21 0.09 0.23 1.64 -0.21 -0.90 -4.96 119.66 110.34 2ca7 s GLN 31 Ca 0.07 -0.05 -0.30 0.00 0.02 0.00 0.00 55.36 55.11 2ca7 s GLN 31 Cb -0.03 0.04 -0.09 0.00 1.00 0.00 0.00 33.01 33.93 2ca7 s GLN 31 CO 0.09 -0.01 1.04 0.00 -2.12 0.00 0.00 175.29 174.28 2ca7 s LEU 33 N -0.99 1.23 -0.08 0.00 2.96 0.13 -4.85 118.68 117.08 2ca7 s LEU 33 Ca 0.45 -1.44 -0.01 0.00 -0.22 0.00 0.00 54.13 52.90 2ca7 s LEU 33 Cb -0.29 0.46 -0.03 0.00 0.50 0.00 0.00 46.19 46.83 2ca7 s LEU 33 CO 0.36 -0.89 -0.02 -0.60 -1.32 0.00 0.00 176.35 173.88 2ca7 s ARG 34 N -4.02 2.92 0.17 1.98 3.52 -1.26 0.01 118.95 122.27 2ca7 s ARG 34 Ca 0.39 -0.45 -0.01 0.00 -0.13 0.00 0.00 55.73 55.54 2ca7 s ARG 34 Cb 0.06 -2.74 -0.04 0.00 -1.56 0.00 0.00 34.95 30.67 2ca7 s ARG 34 CO 0.15 0.69 0.08 -0.59 -0.81 0.00 0.00 175.30 174.82 2ca7 s PHE 35 N -0.87 1.05 -0.22 5.12 -0.71 -0.79 -4.92 117.98 116.63 2ca7 s PHE 35 Ca 0.13 -1.25 -0.08 0.00 -1.04 0.00 0.00 56.93 54.69 2ca7 s PHE 35 Cb -0.11 -0.56 -0.04 0.00 -1.21 0.00 0.00 43.02 41.10 2ca7 s PHE 35 CO 0.02 -0.51 0.09 -0.51 -1.34 0.00 0.00 175.22 172.97 2ca7 s ASP 36 N -3.12 5.55 -0.10 1.98 1.11 -1.26 -1.22 116.67 119.61 2ca7 s ASP 36 Ca 0.30 -0.03 -0.01 0.00 0.18 0.00 0.00 52.55 52.99 2ca7 s ASP 36 Cb 0.07 -1.98 -0.03 0.00 1.07 0.00 0.00 42.92 42.05 2ca7 s ASP 36 CO 0.06 0.06 -0.06 -0.47 1.18 0.00 0.00 175.17 175.94 2ca7 s TYR 37 N 1.05 2.95 -0.21 4.23 5.04 0.07 -4.03 117.35 126.45 2ca7 s TYR 37 Ca 0.05 -0.14 0.10 0.00 -2.44 0.00 0.00 57.07 54.63 2ca7 s TYR 37 Cb -0.14 -1.80 -0.20 0.00 0.35 0.00 0.00 41.96 40.17 2ca7 s TYR 37 CO 0.03 0.17 -0.07 0.25 -1.34 0.00 0.00 175.55 174.59 2ca7 n THR 38 N 2.75 1.35 0.00 4.34 -2.24 -0.48 -1.33 114.28 118.67 2ca7 n THR 38 Ca -0.18 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 60.93 2ca7 n THR 38 Cb 0.53 -0.92 0.00 0.00 -2.10 0.00 0.00 70.33 67.84 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 2.07 1.32 2.68 3.38 0.00 -1.26 -4.12 105.19 109.27 2ca7 n GLY 39 Ca -0.37 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.16 -0.07 0.00 1.61 0.74 -1.26 -4.95 119.66 115.57 2ca7 s GLN 40 Ca 0.00 0.39 0.00 0.00 0.05 0.00 0.00 55.36 55.80 2ca7 s GLN 40 Cb 0.00 -0.49 0.00 0.00 1.10 0.00 0.00 33.01 33.62 2ca7 s GLN 40 CO 0.00 -0.33 0.00 0.41 -0.55 0.00 0.00 175.29 174.82 2ca7 n GLY 41 N 5.28 0.89 0.00 2.59 0.00 -1.26 -0.05 105.19 112.65 2ca7 n GLY 41 Ca -0.04 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.39 4.71 3.21 -0.02 0.00 -1.26 -3.61 105.19 107.83 2ca7 n GLY 42 Ca 0.00 -1.92 -0.12 0.00 0.00 0.00 0.00 46.02 43.98 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 0.30 0.71 0.41 1.61 2.20 -1.26 -5.03 114.94 113.88 2ca7 s ASN 43 Ca 0.00 -1.25 0.22 0.00 -0.94 0.00 0.00 52.86 50.89 2ca7 s ASN 43 Cb 0.00 0.23 0.79 0.00 -2.00 0.00 0.00 41.25 40.27 2ca7 s ASN 43 CO 0.00 -0.69 1.77 -0.33 -2.94 0.00 0.00 177.10 174.91 2ca7 h GLU 44 N 2.70 0.00 -6.08 3.55 5.08 -1.98 -3.39 114.58 114.46 2ca7 h GLU 44 Ca -0.36 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.45 2ca7 h GLU 44 Cb 1.22 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.38 2ca7 h GLU 44 CO 0.60 0.28 1.33 1.21 -1.00 0.00 0.00 179.01 181.43 2ca7 s ASN 45 N -6.29 6.22 -0.39 1.42 2.47 -1.26 -4.81 114.94 112.31 2ca7 s ASN 45 Ca 0.01 -1.16 0.02 0.00 0.42 0.00 0.00 52.86 52.15 2ca7 s ASN 45 Cb 0.10 -2.57 0.16 0.00 -1.45 0.00 0.00 41.25 37.49 2ca7 s ASN 45 CO 0.66 -1.76 0.30 0.21 -3.72 0.00 0.00 177.10 172.79 2ca7 s ASN 46 N 5.36 1.91 0.15 -4.21 2.47 -1.26 -4.86 114.94 114.50 2ca7 s ASN 46 Ca 0.49 -2.61 -0.28 0.00 0.42 0.00 0.00 52.86 50.88 2ca7 s ASN 46 Cb -0.02 -0.30 -0.07 0.00 -1.45 0.00 0.00 41.25 39.40 2ca7 s ASN 46 CO -0.05 -0.23 0.86 -0.36 -3.72 0.00 0.00 177.10 173.61 2ca7 s PHE 47 N 0.55 3.88 -1.52 0.43 0.08 -0.94 -4.94 117.98 115.52 2ca7 s PHE 47 Ca 0.26 1.72 0.24 0.00 0.12 0.00 0.00 56.93 59.27 2ca7 s PHE 47 Cb -0.08 -2.90 0.28 0.00 -0.57 0.00 0.00 43.02 39.76 2ca7 s PHE 47 CO -0.11 0.39 1.26 -2.13 -0.10 0.00 0.00 175.22 174.54 2ca7 n ARG 48 N 2.04 0.59 -3.77 0.44 0.63 -1.26 -0.58 116.66 114.74 2ca7 n ARG 48 Ca -0.02 -0.43 -0.13 0.00 -0.92 0.00 0.00 57.85 56.35 2ca7 n ARG 48 Cb 0.49 -1.49 -0.09 0.00 0.45 0.00 0.00 32.46 31.81 2ca7 n ARG 48 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 2ca7 s ARG 49 N -2.70 0.58 0.33 -0.14 3.52 -1.26 -4.77 118.95 114.50 2ca7 s ARG 49 Ca 0.16 -0.05 0.14 0.00 -0.13 0.00 0.00 55.73 55.85 2ca7 s ARG 49 Cb 0.18 0.26 0.55 0.00 -1.56 0.00 0.00 34.95 34.38 2ca7 s ARG 49 CO 0.65 -0.14 1.70 0.00 -0.81 0.00 0.00 175.30 176.69 2ca7 h THR 50 N 4.09 1.21 -0.05 4.11 1.03 -1.95 0.23 112.91 121.57 2ca7 h THR 50 Ca -0.29 -1.75 -0.01 0.00 -0.01 0.00 0.00 66.41 64.35 2ca7 h THR 50 Cb 1.18 1.98 -0.00 0.00 -1.07 0.00 0.00 68.15 70.24 2ca7 h THR 50 CO 0.38 0.48 -0.02 0.22 -0.01 0.00 0.00 175.52 176.56 2ca7 h TYR 51 N 0.00 0.12 -0.52 0.00 3.20 -1.97 -0.03 116.97 117.76 2ca7 h TYR 51 Ca -0.00 -0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.89 2ca7 h TYR 51 Cb 0.94 -0.03 -0.05 0.00 1.54 0.00 0.00 36.73 39.14 2ca7 h TYR 51 CO 0.00 0.47 0.25 -0.44 -1.64 0.00 0.00 178.16 176.80 2ca7 h ASP 52 N -0.26 0.35 0.10 -2.11 5.19 -1.90 0.40 116.42 118.19 2ca7 h ASP 52 Ca 0.01 0.03 0.01 0.00 -0.62 0.00 0.00 57.03 56.47 2ca7 h ASP 52 Cb 0.43 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 39.90 2ca7 h ASP 52 CO 0.01 0.24 -0.14 0.00 -3.12 0.00 0.00 179.24 176.22 2ca7 h GLN 54 N -0.29 -0.23 -0.22 0.00 4.15 -0.11 -1.36 115.11 117.04 2ca7 h GLN 54 Ca 0.02 0.02 -0.13 0.00 0.77 0.00 0.00 58.65 59.32 2ca7 h GLN 54 Cb 0.30 0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.04 2ca7 h GLN 54 CO -0.07 -0.15 -0.38 -0.09 -1.93 0.00 0.00 178.83 176.21 2ca7 h ARG 55 N -0.24 0.64 0.07 1.69 2.43 -0.23 -1.63 114.38 117.12 2ca7 h ARG 55 Ca 0.15 -0.40 -0.28 0.00 -0.81 0.00 0.00 59.98 58.64 2ca7 h ARG 55 Cb 0.47 0.04 0.02 0.00 -0.42 0.00 0.00 29.97 30.09 2ca7 h ARG 55 CO -0.42 1.01 -1.16 0.00 -1.51 0.00 0.00 179.97 177.89 2ca7 h THR 56 N 0.34 1.31 0.00 0.20 1.03 -1.23 -3.19 112.91 111.37 2ca7 h THR 56 Ca 0.02 -2.44 0.00 0.00 -0.01 0.00 0.00 66.41 63.98 2ca7 h THR 56 Cb 0.97 2.59 0.00 0.00 -1.07 0.00 0.00 68.15 70.64 2ca7 h THR 56 CO 0.09 0.74 -1.57 0.00 -0.01 0.00 0.00 175.52 174.77 2ca7 n LEU 58 N -2.21 0.12 -4.25 0.00 7.94 -0.61 -4.66 117.00 113.33 2ca7 n LEU 58 Ca -0.02 0.05 -0.44 0.00 -1.11 0.00 0.00 56.01 54.49 2ca7 n LEU 58 Cb 0.52 0.08 0.00 0.00 0.53 0.00 0.00 43.42 44.56 2ca7 n LEU 58 CO 0.44 0.08 1.04 -1.22 -1.11 0.00 0.00 177.39 176.61 2ca7 n TYR 59 N -2.41 4.42 -0.59 1.96 4.02 -1.20 -5.06 117.16 118.29 2ca7 n TYR 59 Ca -0.09 -3.46 0.00 0.00 -0.01 0.00 0.00 57.90 54.34 2ca7 n TYR 59 Cb 0.68 -1.70 0.00 0.00 -0.02 0.00 0.00 39.34 38.30 2ca7 n TYR 59 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 176.86 173.48