#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 4.92 0.00 -5.58 1.01 -1.26 -5.11 116.67 110.65 2ca7 s ASP 2 Ca 0.00 -0.78 0.00 0.00 0.71 0.00 0.00 52.55 52.48 2ca7 s ASP 2 Cb 0.00 -0.62 0.00 0.00 1.01 0.00 0.00 42.92 43.31 2ca7 s ASP 2 CO 0.00 -0.56 0.00 -2.11 0.21 0.00 0.00 175.17 172.71 2ca7 n ARG 3 N -1.43 0.00 -1.67 8.23 1.85 -1.26 -3.99 116.66 118.39 2ca7 n ARG 3 Ca 0.01 0.00 -0.44 0.00 -1.00 0.00 0.00 57.85 56.42 2ca7 n ARG 3 Cb 0.62 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 32.01 2ca7 n ARG 3 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 2ca7 n PRO 4 N -0.24 2.03 0.15 2.89 -0.02 -1.26 -4.85 135.00 133.70 2ca7 n PRO 4 Ca 0.00 0.72 0.10 0.00 -2.02 0.00 0.00 63.50 62.30 2ca7 n PRO 4 Cb 0.00 -2.35 0.51 0.00 -0.02 0.00 0.00 33.50 31.64 2ca7 n PRO 4 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2ca7 n SER 5 N 1.81 0.49 0.05 2.55 7.64 -1.26 -1.22 113.62 123.68 2ca7 n SER 5 Ca 0.10 0.71 0.13 0.00 1.01 0.00 0.00 58.87 60.82 2ca7 n SER 5 Cb 0.33 -0.76 0.50 0.00 -1.01 0.00 0.00 64.21 63.27 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 -2.17 0.37 0.18 -3.43 4.77 -1.26 -2.68 117.00 112.79 2ca7 n LEU 6 Ca -0.01 0.54 0.12 0.00 -0.03 0.00 0.00 56.01 56.63 2ca7 n LEU 6 Cb 0.08 -0.43 0.12 0.00 -2.33 0.00 0.00 43.42 40.85 2ca7 n LEU 6 CO 0.08 -0.13 0.56 0.00 -1.33 0.00 0.00 177.39 176.57 2ca7 n ASP 8 N -2.95 1.84 -4.75 0.00 2.03 -1.09 -4.53 116.55 107.08 2ca7 n ASP 8 Ca 0.03 -1.66 -0.40 0.00 0.52 0.00 0.00 54.79 53.28 2ca7 n ASP 8 Cb 0.54 -0.06 -0.05 0.00 -0.72 0.00 0.00 41.12 40.82 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 -1.79 4.48 1.07 -2.67 1.43 -1.20 -4.98 118.68 115.02 2ca7 s LEU 9 Ca 0.35 1.46 -0.12 0.00 -1.03 0.00 0.00 54.13 54.79 2ca7 s LEU 9 Cb 0.20 -3.21 0.23 0.00 0.03 0.00 0.00 46.19 43.43 2ca7 s LEU 9 CO 0.30 0.06 1.07 -2.84 0.23 0.00 0.00 176.35 175.17 2ca7 s PRO 10 N -0.29 -0.18 -0.43 1.29 0.02 -1.26 -4.81 135.00 129.34 2ca7 s PRO 10 Ca 0.37 1.02 -0.23 0.00 0.02 0.00 0.00 61.00 62.18 2ca7 s PRO 10 Cb -0.21 -1.63 0.02 0.00 0.02 0.00 0.00 34.50 32.71 2ca7 s PRO 10 CO 0.23 -3.28 0.79 0.00 -0.33 0.00 0.00 177.00 174.41 2ca7 s ALA 11 N -2.57 3.32 -0.10 -1.55 0.00 -1.26 -4.71 121.76 114.88 2ca7 s ALA 11 Ca 0.67 -0.91 -0.06 0.00 0.00 0.00 0.00 51.96 51.66 2ca7 s ALA 11 Cb -0.24 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.40 2ca7 s ALA 11 CO 0.62 -1.82 0.12 0.34 0.00 0.00 0.00 175.76 175.01 2ca7 s ASP 12 N 2.07 6.18 0.41 0.00 -1.08 -1.26 -4.98 116.67 118.02 2ca7 s ASP 12 Ca 0.30 0.40 0.22 0.00 -0.52 0.00 0.00 52.55 52.96 2ca7 s ASP 12 Cb -0.12 -1.96 0.30 0.00 -1.46 0.00 0.00 42.92 39.68 2ca7 s ASP 12 CO 0.21 0.39 1.56 0.28 0.52 0.00 0.00 175.17 178.14 2ca7 h SER 13 N 4.89 0.00 -4.50 -0.34 0.02 -1.86 -3.45 113.55 108.31 2ca7 h SER 13 Ca -0.54 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.41 2ca7 h SER 13 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 2ca7 h SER 13 CO 0.58 0.04 0.00 0.61 -1.14 0.00 0.00 176.83 176.93 2ca7 n GLY 14 N 1.12 -0.36 0.31 -3.77 0.00 -1.23 -4.18 105.19 97.07 2ca7 n GLY 14 Ca 0.04 -1.78 0.07 0.00 0.00 0.00 0.00 46.02 44.34 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 -0.96 2.69 -4.78 1.61 7.64 0.15 -4.94 113.62 115.03 2ca7 n SER 15 Ca 0.00 -2.70 -0.29 0.00 1.01 0.00 0.00 58.87 56.89 2ca7 n SER 15 Cb 0.00 -0.33 0.13 0.00 -1.01 0.00 0.00 64.21 63.00 2ca7 n SER 15 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ca7 s GLY 16 N -2.01 1.58 0.05 0.23 0.00 -1.05 -4.89 107.32 101.23 2ca7 s GLY 16 Ca 0.26 -0.47 0.23 0.00 0.00 0.00 0.00 44.72 44.74 2ca7 s GLY 16 CO 0.05 0.08 0.97 2.41 0.00 0.00 0.00 173.10 176.61 2ca7 n THR 17 N -3.77 0.17 -4.67 0.90 -1.04 -1.26 -4.99 114.28 99.62 2ca7 n THR 17 Ca 0.06 -0.27 -0.32 0.00 -2.04 0.00 0.00 64.05 61.48 2ca7 n THR 17 Cb 0.59 0.20 -0.07 0.00 -1.82 0.00 0.00 70.33 69.23 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 -3.22 2.21 -0.10 -2.82 2.20 -1.26 -5.13 119.74 111.61 2ca7 s LYS 18 Ca 0.03 -2.37 0.01 0.00 -0.36 0.00 0.00 55.97 53.28 2ca7 s LYS 18 Cb 0.14 -1.59 -0.02 0.00 -1.51 0.00 0.00 37.83 34.85 2ca7 s LYS 18 CO 0.81 -0.40 -0.14 0.00 -0.36 0.00 0.00 175.35 175.26 2ca7 s ALA 19 N -2.87 2.61 -0.15 3.13 0.00 -1.26 -4.78 121.76 118.44 2ca7 s ALA 19 Ca 0.08 -0.92 -0.12 0.00 0.00 0.00 0.00 51.96 51.00 2ca7 s ALA 19 Cb 0.01 -1.12 0.05 0.00 0.00 0.00 0.00 23.12 22.05 2ca7 s ALA 19 CO 0.05 0.34 0.39 -2.00 0.00 0.00 0.00 175.76 174.54 2ca7 s GLU 20 N 0.02 0.42 -0.51 0.00 2.56 -1.26 -5.06 118.70 114.88 2ca7 s GLU 20 Ca -0.05 0.62 -0.22 0.00 0.00 0.00 0.00 54.97 55.33 2ca7 s GLU 20 Cb -0.14 0.12 0.04 0.00 2.00 0.00 0.00 34.13 36.15 2ca7 s GLU 20 CO 0.04 -0.09 0.78 0.21 -0.56 0.00 0.00 175.26 175.64 2ca7 s LYS 21 N 0.65 3.27 0.34 4.30 2.20 -1.26 -2.69 119.74 126.55 2ca7 s LYS 21 Ca -0.04 -0.44 0.04 0.00 -0.36 0.00 0.00 55.97 55.18 2ca7 s LYS 21 Cb -0.05 -4.04 -0.03 0.00 -1.51 0.00 0.00 37.83 32.20 2ca7 s LYS 21 CO -0.04 -1.29 0.17 1.03 -0.36 0.00 0.00 175.35 174.86 2ca7 s ARG 22 N 3.31 1.71 0.04 4.03 1.81 -0.83 -4.94 118.95 124.08 2ca7 s ARG 22 Ca 0.25 -2.00 0.02 0.00 -1.72 0.00 0.00 55.73 52.28 2ca7 s ARG 22 Cb -0.15 -0.17 -0.02 0.00 -0.45 0.00 0.00 34.95 34.16 2ca7 s ARG 22 CO 0.18 -0.49 -0.08 -1.50 -0.68 0.00 0.00 175.30 172.73 2ca7 s ILE 23 N -3.47 0.57 0.08 1.52 2.07 0.17 -1.77 121.20 120.37 2ca7 s ILE 23 Ca 0.33 -0.94 0.00 0.00 -1.41 0.00 0.00 60.65 58.63 2ca7 s ILE 23 Cb 0.04 -0.60 -0.04 0.00 0.13 0.00 0.00 42.46 41.98 2ca7 s ILE 23 CO 0.19 -0.27 -0.03 -0.72 -1.91 0.00 0.00 174.94 172.19 2ca7 s TYR 24 N -1.14 0.71 0.01 3.50 1.13 -0.29 -0.06 117.35 121.22 2ca7 s TYR 24 Ca -0.07 -1.03 -0.20 0.00 -1.41 0.00 0.00 57.07 54.35 2ca7 s TYR 24 Cb -0.09 -0.46 -0.06 0.00 -1.10 0.00 0.00 41.96 40.26 2ca7 s TYR 24 CO 0.00 -0.31 0.60 -0.47 -2.51 0.00 0.00 175.55 172.86 2ca7 s TYR 25 N -3.82 3.70 -0.08 -3.49 6.14 -1.26 -1.97 117.35 116.58 2ca7 s TYR 25 Ca 0.11 1.22 0.01 0.00 0.64 0.00 0.00 57.07 59.05 2ca7 s TYR 25 Cb 0.07 -2.60 -0.03 0.00 0.42 0.00 0.00 41.96 39.82 2ca7 s TYR 25 CO -0.06 0.38 -0.08 1.21 0.64 0.00 0.00 175.55 177.64 2ca7 s ASN 26 N -0.31 4.56 0.11 4.32 3.84 -0.16 -4.91 114.94 122.39 2ca7 s ASN 26 Ca 0.31 -0.06 0.01 0.00 0.21 0.00 0.00 52.86 53.32 2ca7 s ASN 26 Cb -0.18 -1.20 -0.21 0.00 -0.55 0.00 0.00 41.25 39.11 2ca7 s ASN 26 CO 0.18 0.34 1.23 0.28 -2.79 0.00 0.00 177.10 176.34 2ca7 h SER 27 N 5.44 0.25 -0.34 -4.21 0.02 -1.89 0.12 113.55 112.93 2ca7 h SER 27 Ca -0.46 -0.25 -0.15 0.00 -0.84 0.00 0.00 61.79 60.09 2ca7 h SER 27 Cb 1.17 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.63 2ca7 h SER 27 CO 0.53 1.17 -0.35 0.00 -1.14 0.00 0.00 176.83 177.03 2ca7 h ALA 28 N 0.80 0.65 0.00 3.77 0.00 -1.97 -1.34 119.26 121.17 2ca7 h ALA 28 Ca -0.07 -0.44 -0.13 0.00 0.00 0.00 0.00 54.91 54.26 2ca7 h ALA 28 Cb 1.81 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.46 2ca7 h ALA 28 CO 0.17 0.67 -0.64 0.00 0.00 0.00 0.00 179.25 179.45 2ca7 h ARG 29 N 0.73 0.00 -3.25 0.00 2.47 -1.99 -3.47 114.38 108.87 2ca7 h ARG 29 Ca 0.07 0.00 -0.39 0.00 -1.26 0.00 0.00 59.98 58.40 2ca7 h ARG 29 Cb 0.93 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.23 2ca7 h ARG 29 CO 0.09 0.64 -0.50 1.17 0.56 0.00 0.00 179.97 181.92 2ca7 n LYS 30 N -3.71 -1.97 -4.17 0.04 4.81 0.41 -4.93 118.16 108.63 2ca7 n LYS 30 Ca -0.01 0.93 -0.19 0.00 -0.87 0.00 0.00 58.31 58.18 2ca7 n LYS 30 Cb 0.64 -5.60 -0.07 0.00 0.02 0.00 0.00 35.03 30.02 2ca7 n LYS 30 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2ca7 n GLN 31 N -3.04 0.41 -3.77 1.64 -0.00 -1.06 -4.87 117.38 106.69 2ca7 n GLN 31 Ca -0.22 -3.24 -0.37 0.00 -0.00 0.00 0.00 57.00 53.17 2ca7 n GLN 31 Cb 0.67 2.68 -0.13 0.00 -0.00 0.00 0.00 30.24 33.46 2ca7 n GLN 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2ca7 s LEU 33 N 1.44 0.89 0.16 0.00 -0.00 -0.83 -4.96 118.68 115.37 2ca7 s LEU 33 Ca 0.00 -0.36 -0.30 0.00 -0.00 0.00 0.00 54.13 53.47 2ca7 s LEU 33 Cb -0.18 1.41 -0.07 0.00 -0.00 0.00 0.00 46.19 47.35 2ca7 s LEU 33 CO 0.02 -0.72 1.06 -0.60 -0.00 0.00 0.00 176.35 176.11 2ca7 s ARG 34 N -3.33 4.62 0.25 1.48 6.06 -1.26 -1.14 118.95 125.64 2ca7 s ARG 34 Ca 0.00 1.65 -0.12 0.00 -2.50 0.00 0.00 55.73 54.76 2ca7 s ARG 34 Cb 0.02 -3.30 -0.00 0.00 0.06 0.00 0.00 34.95 31.72 2ca7 s ARG 34 CO -0.08 0.11 0.47 -0.59 -2.50 0.00 0.00 175.30 172.71 2ca7 s PHE 35 N -0.16 0.40 -0.35 5.12 -0.71 -0.73 -4.98 117.98 116.57 2ca7 s PHE 35 Ca 0.49 -0.76 -0.14 0.00 -1.04 0.00 0.00 56.93 55.48 2ca7 s PHE 35 Cb -0.28 0.17 -0.01 0.00 -1.21 0.00 0.00 43.02 41.70 2ca7 s PHE 35 CO 0.33 -1.00 0.27 -0.51 -1.34 0.00 0.00 175.22 172.97 2ca7 s ASP 36 N -3.03 6.08 -0.15 1.98 1.01 -1.25 -1.97 116.67 119.34 2ca7 s ASP 36 Ca 0.23 -0.50 -0.04 0.00 0.71 0.00 0.00 52.55 52.95 2ca7 s ASP 36 Cb -0.01 -2.15 -0.03 0.00 1.01 0.00 0.00 42.92 41.75 2ca7 s ASP 36 CO 0.09 -0.29 -0.03 -0.47 0.21 0.00 0.00 175.17 174.68 2ca7 s TYR 37 N 1.75 3.04 -0.02 4.23 5.04 -1.10 -4.69 117.35 125.60 2ca7 s TYR 37 Ca 0.06 -0.25 0.03 0.00 -2.44 0.00 0.00 57.07 54.48 2ca7 s TYR 37 Cb -0.18 -1.94 -0.04 0.00 0.35 0.00 0.00 41.96 40.15 2ca7 s TYR 37 CO 0.11 0.01 0.07 2.41 -1.34 0.00 0.00 175.55 176.81 2ca7 n THR 38 N 3.41 0.00 0.00 4.34 -1.04 -1.26 -4.23 114.28 115.50 2ca7 n THR 38 Ca -0.17 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 61.72 2ca7 n THR 38 Cb 0.53 0.52 0.00 0.00 -1.82 0.00 0.00 70.33 69.56 2ca7 n THR 38 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ca7 n GLY 39 N 2.15 1.83 2.69 3.41 0.00 -1.26 -5.00 105.19 109.01 2ca7 n GLY 39 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.02 0.07 0.00 1.61 -0.44 -1.26 -4.92 119.66 114.69 2ca7 s GLN 40 Ca 0.00 0.17 0.00 0.00 -2.50 0.00 0.00 55.36 53.03 2ca7 s GLN 40 Cb 0.00 -1.22 0.00 0.00 -1.64 0.00 0.00 33.01 30.15 2ca7 s GLN 40 CO 0.00 -0.56 0.00 0.41 0.50 0.00 0.00 175.29 175.64 2ca7 n GLY 41 N 5.30 0.98 0.00 2.59 0.00 -1.26 0.30 105.19 113.10 2ca7 n GLY 41 Ca -0.06 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 3.43 3.27 -0.02 0.00 -1.26 -3.56 105.19 106.74 2ca7 n GLY 42 Ca 0.00 -2.09 -0.10 0.00 0.00 0.00 0.00 46.02 43.84 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 -0.60 -0.08 0.54 1.61 2.47 -1.26 -5.02 114.94 112.60 2ca7 s ASN 43 Ca 0.00 -0.46 0.33 0.00 0.42 0.00 0.00 52.86 53.15 2ca7 s ASN 43 Cb 0.00 0.42 1.36 0.00 -1.45 0.00 0.00 41.25 41.58 2ca7 s ASN 43 CO 0.00 -0.80 1.98 -0.33 -3.72 0.00 0.00 177.10 174.23 2ca7 h GLU 44 N 2.52 0.00 -5.63 0.43 4.39 -1.91 -3.37 114.58 111.02 2ca7 h GLU 44 Ca -0.34 0.00 -0.66 0.00 0.34 0.00 0.00 59.36 58.70 2ca7 h GLU 44 Cb 1.23 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.81 2ca7 h GLU 44 CO 0.51 0.02 2.22 -1.71 -1.16 0.00 0.00 179.01 178.89 2ca7 n ASN 45 N -3.13 4.68 -3.67 1.42 5.15 -1.26 -4.80 115.26 113.65 2ca7 n ASN 45 Ca 0.00 -2.89 -0.18 0.00 -0.60 0.00 0.00 54.58 50.91 2ca7 n ASN 45 Cb 0.31 -1.73 -0.17 0.00 -0.53 0.00 0.00 39.78 37.66 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 4.29 0.91 0.01 1.20 2.47 -1.26 -4.78 114.94 117.78 2ca7 s ASN 46 Ca 0.54 0.20 0.06 0.00 0.42 0.00 0.00 52.86 54.07 2ca7 s ASN 46 Cb 0.05 0.05 -0.02 0.00 -1.45 0.00 0.00 41.25 39.88 2ca7 s ASN 46 CO 0.07 -0.24 -0.17 -0.36 -3.72 0.00 0.00 177.10 172.67 2ca7 s PHE 47 N 2.17 1.54 -0.77 0.43 0.08 0.92 -5.00 117.98 117.36 2ca7 s PHE 47 Ca 0.03 -0.31 0.22 0.00 0.12 0.00 0.00 56.93 56.99 2ca7 s PHE 47 Cb -0.12 -0.97 -0.20 0.00 -0.57 0.00 0.00 43.02 41.16 2ca7 s PHE 47 CO -0.04 0.01 0.84 -2.13 -0.10 0.00 0.00 175.22 173.80 2ca7 n ARG 48 N 2.39 0.16 -4.08 0.44 0.63 -1.26 0.43 116.66 115.37 2ca7 n ARG 48 Ca -0.16 -0.04 -0.15 0.00 -0.92 0.00 0.00 57.85 56.58 2ca7 n ARG 48 Cb 0.54 -1.51 -0.14 0.00 0.45 0.00 0.00 32.46 31.80 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 -3.12 0.31 0.50 -0.14 6.06 -1.26 -4.76 118.95 116.54 2ca7 s ARG 49 Ca 0.04 -0.14 0.29 0.00 -2.50 0.00 0.00 55.73 53.43 2ca7 s ARG 49 Cb 0.16 -0.30 1.15 0.00 0.06 0.00 0.00 34.95 36.01 2ca7 s ARG 49 CO 0.87 0.08 1.91 0.00 -2.50 0.00 0.00 175.30 175.66 2ca7 h THR 50 N 5.05 0.25 -0.15 4.11 1.03 -1.96 -2.06 112.91 119.18 2ca7 h THR 50 Ca -0.27 -0.78 -0.12 0.00 -0.01 0.00 0.00 66.41 65.23 2ca7 h THR 50 Cb 1.20 1.63 -0.01 0.00 -1.07 0.00 0.00 68.15 69.89 2ca7 h THR 50 CO 0.50 0.09 -0.42 0.22 -0.01 0.00 0.00 175.52 175.91 2ca7 h TYR 51 N 0.00 0.41 0.00 0.00 3.20 -1.98 -1.61 116.97 117.00 2ca7 h TYR 51 Ca -0.00 -0.12 -0.00 0.00 3.14 0.00 0.00 58.73 61.75 2ca7 h TYR 51 Cb 0.62 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.80 2ca7 h TYR 51 CO 0.00 0.72 -0.00 -0.44 -1.64 0.00 0.00 178.16 176.80 2ca7 h ASP 52 N 0.29 -0.00 0.10 -2.11 5.19 -1.80 0.19 116.42 118.27 2ca7 h ASP 52 Ca 0.02 -0.09 -0.00 0.00 -0.62 0.00 0.00 57.03 56.34 2ca7 h ASP 52 Cb 0.87 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.38 2ca7 h ASP 52 CO 0.07 0.09 -0.05 0.00 -3.12 0.00 0.00 179.24 176.23 2ca7 h GLN 54 N -0.20 -0.27 0.17 0.00 4.15 -1.21 -2.92 115.11 114.83 2ca7 h GLN 54 Ca -0.01 0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 2ca7 h GLN 54 Cb 0.16 0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.92 2ca7 h GLN 54 CO 0.02 -0.18 -0.08 -0.09 -1.93 0.00 0.00 178.83 176.57 2ca7 h ARG 55 N -0.28 -0.22 -0.37 1.69 2.43 -0.66 -3.02 114.38 113.94 2ca7 h ARG 55 Ca 0.11 0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.22 2ca7 h ARG 55 Cb 0.45 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 2ca7 h ARG 55 CO -0.32 0.19 -0.08 0.00 -1.51 0.00 0.00 179.97 178.25 2ca7 h THR 56 N -0.85 1.24 -0.13 0.20 1.03 -1.51 -1.12 112.91 111.76 2ca7 h THR 56 Ca -0.02 -1.02 0.00 0.00 -0.01 0.00 0.00 66.41 65.36 2ca7 h THR 56 Cb 0.52 1.03 0.00 0.00 -1.07 0.00 0.00 68.15 68.64 2ca7 h THR 56 CO 0.04 0.34 0.00 0.00 -0.01 0.00 0.00 175.52 175.89 2ca7 n LEU 58 N 0.08 1.74 -2.36 0.00 -0.00 -0.43 -4.48 117.00 111.55 2ca7 n LEU 58 Ca 0.16 -0.57 -0.19 0.00 -0.00 0.00 0.00 56.01 55.40 2ca7 n LEU 58 Cb 0.27 -0.04 -0.13 0.00 -0.00 0.00 0.00 43.42 43.52 2ca7 n LEU 58 CO 0.12 0.31 2.08 -1.22 -0.00 0.00 0.00 177.39 178.68 2ca7 n TYR 59 N 0.05 0.65 1.55 1.96 4.01 -0.96 -5.08 117.16 119.35 2ca7 n TYR 59 Ca 0.13 -1.90 0.14 0.00 -0.16 0.00 0.00 57.90 56.11 2ca7 n TYR 59 Cb 0.42 -1.82 0.57 0.00 -0.31 0.00 0.00 39.34 38.20 2ca7 n TYR 59 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03