#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 6.88 0.12 -5.58 2.15 -1.26 -4.32 116.67 114.66 2ca7 s ASP 2 Ca 0.00 -2.85 0.00 0.00 0.43 0.00 0.00 52.55 50.13 2ca7 s ASP 2 Cb 0.00 -2.22 0.00 0.00 -0.30 0.00 0.00 42.92 40.40 2ca7 s ASP 2 CO 0.00 -0.54 0.00 0.54 -0.17 0.00 0.00 175.17 175.00 2ca7 n ARG 3 N 3.85 -1.64 -1.76 4.34 1.74 -1.26 -4.94 116.66 116.99 2ca7 n ARG 3 Ca 0.17 1.21 -0.41 0.00 -0.77 0.00 0.00 57.85 58.04 2ca7 n ARG 3 Cb 0.46 -1.30 -0.00 0.00 -1.02 0.00 0.00 32.46 30.59 2ca7 n ARG 3 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2ca7 n PRO 4 N -0.13 2.55 -0.17 5.56 -0.02 -1.26 -4.92 135.00 136.60 2ca7 n PRO 4 Ca 0.00 0.89 -0.10 0.00 -2.02 0.00 0.00 63.50 62.27 2ca7 n PRO 4 Cb 0.00 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 30.89 2ca7 n PRO 4 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2ca7 h SER 5 N 2.88 0.92 -0.67 2.55 0.02 -1.97 0.05 113.55 117.32 2ca7 h SER 5 Ca -0.50 -0.34 0.19 0.00 -0.84 0.00 0.00 61.79 60.31 2ca7 h SER 5 Cb 1.25 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 63.52 2ca7 h SER 5 CO 0.64 1.04 0.83 -0.07 -1.14 0.00 0.00 176.83 178.12 2ca7 h LEU 6 N 0.79 0.00 0.00 5.07 3.38 -1.97 0.16 115.31 122.73 2ca7 h LEU 6 Ca 0.13 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 2ca7 h LEU 6 Cb 0.61 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2ca7 h LEU 6 CO 0.04 0.00 -0.46 0.00 0.09 0.00 0.00 178.44 178.10 2ca7 n ASP 8 N -3.16 0.39 -4.70 0.00 2.03 0.49 -3.90 116.55 107.70 2ca7 n ASP 8 Ca 0.02 0.26 -0.42 0.00 0.52 0.00 0.00 54.79 55.16 2ca7 n ASP 8 Cb 0.69 -0.25 -0.03 0.00 -0.72 0.00 0.00 41.12 40.81 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 -3.47 4.31 1.10 -2.67 2.96 -0.80 -4.87 118.68 115.25 2ca7 s LEU 9 Ca 0.11 1.80 -0.15 0.00 -0.22 0.00 0.00 54.13 55.68 2ca7 s LEU 9 Cb 0.17 -3.57 0.17 0.00 0.50 0.00 0.00 46.19 43.46 2ca7 s LEU 9 CO 0.62 -0.48 0.51 -0.81 -1.32 0.00 0.00 176.35 174.87 2ca7 n PRO 10 N 4.61 -1.66 -2.48 0.98 -0.04 -1.26 -4.88 135.00 130.27 2ca7 n PRO 10 Ca 0.09 -0.46 -0.43 0.00 -0.04 0.00 0.00 63.50 62.67 2ca7 n PRO 10 Cb 0.47 -1.94 -0.02 0.00 -0.04 0.00 0.00 33.50 31.97 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 -2.35 3.59 -0.08 0.55 0.00 -1.26 -4.86 121.76 117.36 2ca7 s ALA 11 Ca 0.61 0.47 0.03 0.00 0.00 0.00 0.00 51.96 53.07 2ca7 s ALA 11 Cb -0.19 -3.56 -0.02 0.00 0.00 0.00 0.00 23.12 19.35 2ca7 s ALA 11 CO 0.65 -0.98 -0.16 0.34 0.00 0.00 0.00 175.76 175.61 2ca7 s ASP 12 N 1.65 3.79 0.16 0.00 -1.08 -1.26 -5.00 116.67 114.93 2ca7 s ASP 12 Ca 0.53 -0.31 0.23 0.00 -0.52 0.00 0.00 52.55 52.48 2ca7 s ASP 12 Cb -0.22 -1.10 0.02 0.00 -1.46 0.00 0.00 42.92 40.16 2ca7 s ASP 12 CO 0.16 0.26 1.03 -1.20 0.52 0.00 0.00 175.17 175.94 2ca7 n SER 13 N 2.86 0.73 -0.90 -0.34 7.64 -1.26 -4.53 113.62 117.83 2ca7 n SER 13 Ca -0.18 0.22 0.11 0.00 1.01 0.00 0.00 58.87 60.03 2ca7 n SER 13 Cb 0.52 0.58 -0.05 0.00 -1.01 0.00 0.00 64.21 64.26 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 -2.63 0.95 0.23 0.00 -1.25 -1.39 105.19 102.33 2ca7 n GLY 14 Ca 0.00 -1.23 -0.01 0.00 0.00 0.00 0.00 46.02 44.78 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 -3.57 2.42 -2.71 1.61 3.41 -0.60 -4.80 113.62 109.39 2ca7 n SER 15 Ca -0.04 -3.86 -0.06 0.00 -0.26 0.00 0.00 58.87 54.65 2ca7 n SER 15 Cb 0.42 -0.53 0.05 0.00 -0.26 0.00 0.00 64.21 63.89 2ca7 n SER 15 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ca7 n GLY 16 N -1.06 -2.48 0.01 5.00 0.00 -1.06 -4.99 105.19 100.61 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 -2.96 0.00 -3.98 2.61 5.66 -1.26 -4.97 114.28 109.38 2ca7 n THR 17 Ca 0.03 -0.33 -0.25 0.00 -3.05 0.00 0.00 64.05 60.45 2ca7 n THR 17 Cb 0.12 0.34 -0.03 0.00 -1.55 0.00 0.00 70.33 69.20 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 -3.28 3.33 -0.16 1.09 2.36 -1.26 -5.10 119.74 116.71 2ca7 s LYS 18 Ca -0.03 -0.70 0.01 0.00 -2.55 0.00 0.00 55.97 52.71 2ca7 s LYS 18 Cb 0.14 -2.88 0.01 0.00 -1.05 0.00 0.00 37.83 34.05 2ca7 s LYS 18 CO 0.86 0.49 -0.20 0.00 1.55 0.00 0.00 175.35 178.05 2ca7 s ALA 19 N -1.82 2.34 -0.06 3.13 0.00 -1.26 -4.58 121.76 119.51 2ca7 s ALA 19 Ca 0.34 -1.12 -0.04 0.00 0.00 0.00 0.00 51.96 51.13 2ca7 s ALA 19 Cb -0.10 -1.11 0.02 0.00 0.00 0.00 0.00 23.12 21.93 2ca7 s ALA 19 CO 0.28 -0.13 0.15 -2.00 0.00 0.00 0.00 175.76 174.06 2ca7 s GLU 20 N 0.96 0.15 -0.49 0.00 2.12 -1.13 -5.04 118.70 115.26 2ca7 s GLU 20 Ca -0.03 0.28 -0.23 0.00 0.36 0.00 0.00 54.97 55.35 2ca7 s GLU 20 Cb -0.15 -0.02 0.04 0.00 0.26 0.00 0.00 34.13 34.26 2ca7 s GLU 20 CO -0.05 -0.08 0.81 0.21 -0.54 0.00 0.00 175.26 175.62 2ca7 s LYS 21 N 0.51 3.33 0.29 4.30 2.36 -1.26 -0.65 119.74 128.62 2ca7 s LYS 21 Ca -0.04 -0.30 0.02 0.00 -2.55 0.00 0.00 55.97 53.10 2ca7 s LYS 21 Cb -0.05 -4.01 -0.01 0.00 -1.05 0.00 0.00 37.83 32.72 2ca7 s LYS 21 CO -0.02 -1.26 0.06 0.54 1.55 0.00 0.00 175.35 176.22 2ca7 n ARG 22 N 6.87 0.89 -4.21 4.03 5.12 0.07 -4.93 116.66 124.50 2ca7 n ARG 22 Ca 0.00 -2.29 -0.17 0.00 -1.93 0.00 0.00 57.85 53.46 2ca7 n ARG 22 Cb 0.47 1.01 -0.15 0.00 -1.16 0.00 0.00 32.46 32.63 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 -2.41 0.51 0.07 0.55 -1.16 -0.63 -0.92 121.20 117.21 2ca7 s ILE 23 Ca 0.09 -0.24 0.07 0.00 -0.51 0.00 0.00 60.65 60.06 2ca7 s ILE 23 Cb 0.00 -0.46 -0.03 0.00 0.61 0.00 0.00 42.46 42.59 2ca7 s ILE 23 CO 0.06 0.16 -0.19 -0.72 -2.81 0.00 0.00 174.94 171.44 2ca7 s TYR 24 N 0.11 1.66 -0.46 3.50 1.13 0.71 -0.48 117.35 123.53 2ca7 s TYR 24 Ca -0.01 -0.39 -0.28 0.00 -1.41 0.00 0.00 57.07 54.97 2ca7 s TYR 24 Cb -0.06 -0.96 0.00 0.00 -1.10 0.00 0.00 41.96 39.85 2ca7 s TYR 24 CO -0.00 0.12 1.53 -0.47 -2.51 0.00 0.00 175.55 174.22 2ca7 s TYR 25 N -0.97 2.18 -0.10 -3.49 5.04 -1.26 -0.48 117.35 118.26 2ca7 s TYR 25 Ca 0.05 0.61 -0.29 0.00 -2.44 0.00 0.00 57.07 55.00 2ca7 s TYR 25 Cb -0.09 -4.28 -0.05 0.00 0.35 0.00 0.00 41.96 37.89 2ca7 s TYR 25 CO 0.03 -2.19 1.66 1.21 -1.34 0.00 0.00 175.55 174.92 2ca7 s ASN 26 N 4.90 6.57 0.10 4.32 3.84 0.19 -4.71 114.94 130.15 2ca7 s ASN 26 Ca 0.62 2.08 -0.14 0.00 0.21 0.00 0.00 52.86 55.63 2ca7 s ASN 26 Cb -0.14 -2.53 -0.11 0.00 -0.55 0.00 0.00 41.25 37.92 2ca7 s ASN 26 CO 0.29 -1.03 1.38 0.77 -2.79 0.00 0.00 177.10 175.72 2ca7 h SER 27 N 9.97 0.83 -0.02 -4.21 4.64 -1.85 0.11 113.55 123.02 2ca7 h SER 27 Ca -0.38 -0.53 -0.22 0.00 -0.47 0.00 0.00 61.79 60.19 2ca7 h SER 27 Cb 1.17 -0.24 0.01 0.00 -0.31 0.00 0.00 62.40 63.03 2ca7 h SER 27 CO 0.96 1.20 -0.82 0.00 -0.87 0.00 0.00 176.83 177.31 2ca7 h ALA 28 N 0.65 0.35 0.00 5.18 0.00 -1.92 -2.76 119.26 120.76 2ca7 h ALA 28 Ca 0.02 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2ca7 h ALA 28 Cb 1.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2ca7 h ALA 28 CO 0.10 0.71 0.00 0.00 0.00 0.00 0.00 179.25 180.06 2ca7 h ARG 29 N 0.45 0.00 -3.39 0.00 -0.00 -1.97 -3.47 114.38 106.01 2ca7 h ARG 29 Ca -0.06 0.00 -0.31 0.00 -0.50 0.00 0.00 59.98 59.11 2ca7 h ARG 29 Cb 1.44 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 31.39 2ca7 h ARG 29 CO 0.16 0.00 -0.39 1.17 0.00 0.00 0.00 179.97 180.91 2ca7 n LYS 30 N -2.31 -1.99 -4.13 0.04 4.81 -0.04 -4.96 118.16 109.58 2ca7 n LYS 30 Ca 0.05 0.76 -0.16 0.00 -0.87 0.00 0.00 58.31 58.09 2ca7 n LYS 30 Cb 0.42 -5.36 -0.14 0.00 0.02 0.00 0.00 35.03 29.97 2ca7 n LYS 30 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 2ca7 s GLN 31 N -4.93 0.40 0.07 1.64 0.74 -0.80 -4.94 119.66 111.84 2ca7 s GLN 31 Ca 0.00 -0.16 -0.30 0.00 0.05 0.00 0.00 55.36 54.94 2ca7 s GLN 31 Cb 0.00 -0.39 -0.06 0.00 1.10 0.00 0.00 33.01 33.66 2ca7 s GLN 31 CO 0.00 0.09 1.16 0.00 -0.55 0.00 0.00 175.29 176.00 2ca7 s LEU 33 N 0.92 2.31 0.25 0.00 1.43 0.36 -4.87 118.68 119.08 2ca7 s LEU 33 Ca 0.57 -0.64 -0.24 0.00 -1.03 0.00 0.00 54.13 52.78 2ca7 s LEU 33 Cb -0.28 0.01 -0.09 0.00 0.03 0.00 0.00 46.19 45.85 2ca7 s LEU 33 CO 0.30 -0.33 0.84 -0.60 0.23 0.00 0.00 176.35 176.79 2ca7 s ARG 34 N -2.11 4.52 0.24 1.70 3.00 -1.26 -0.20 118.95 124.83 2ca7 s ARG 34 Ca -0.08 1.18 -0.01 0.00 -1.00 0.00 0.00 55.73 55.82 2ca7 s ARG 34 Cb -0.06 -2.98 -0.03 0.00 0.00 0.00 0.00 34.95 31.88 2ca7 s ARG 34 CO -0.02 0.40 0.22 -0.59 0.00 0.00 0.00 175.30 175.31 2ca7 s PHE 35 N -1.44 1.18 -0.41 5.12 -0.71 -0.10 -4.90 117.98 116.73 2ca7 s PHE 35 Ca 0.44 -1.35 -0.09 0.00 -1.04 0.00 0.00 56.93 54.88 2ca7 s PHE 35 Cb -0.20 -0.47 0.07 0.00 -1.21 0.00 0.00 43.02 41.21 2ca7 s PHE 35 CO 0.24 -0.76 0.24 0.34 -1.34 0.00 0.00 175.22 173.95 2ca7 s ASP 36 N -3.19 5.62 -0.17 1.98 2.15 -1.26 -0.75 116.67 121.05 2ca7 s ASP 36 Ca 0.37 -1.46 -0.11 0.00 0.43 0.00 0.00 52.55 51.78 2ca7 s ASP 36 Cb 0.05 -1.98 -0.05 0.00 -0.30 0.00 0.00 42.92 40.64 2ca7 s ASP 36 CO 0.15 -0.51 0.20 -0.47 -0.17 0.00 0.00 175.17 174.37 2ca7 s TYR 37 N 1.43 3.47 -0.21 -5.34 5.04 0.18 -4.32 117.35 117.59 2ca7 s TYR 37 Ca 0.03 0.48 0.09 0.00 -2.44 0.00 0.00 57.07 55.23 2ca7 s TYR 37 Cb -0.22 -2.20 -0.19 0.00 0.35 0.00 0.00 41.96 39.69 2ca7 s TYR 37 CO 0.02 0.35 -0.07 0.25 -1.34 0.00 0.00 175.55 174.76 2ca7 n THR 38 N 3.25 1.33 0.00 4.34 -2.24 -0.49 -2.85 114.28 117.62 2ca7 n THR 38 Ca -0.15 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 2ca7 n THR 38 Cb 0.52 -0.92 0.00 0.00 -2.10 0.00 0.00 70.33 67.83 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 2.10 1.20 2.67 3.38 0.00 -1.26 -4.39 105.19 108.89 2ca7 n GLY 39 Ca -0.36 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.13 0.30 0.00 1.61 2.00 -1.26 -4.98 119.66 117.20 2ca7 s GLN 40 Ca 0.00 -0.14 0.00 0.00 -2.00 0.00 0.00 55.36 53.22 2ca7 s GLN 40 Cb 0.00 -1.72 0.00 0.00 0.80 0.00 0.00 33.01 32.09 2ca7 s GLN 40 CO 0.00 -0.59 0.00 0.41 -0.50 0.00 0.00 175.29 174.61 2ca7 n GLY 41 N 5.19 0.97 0.00 2.59 0.00 -1.26 -1.56 105.19 111.12 2ca7 n GLY 41 Ca -0.07 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.38 5.96 3.87 -0.02 0.00 -1.26 -3.92 105.19 109.44 2ca7 n GLY 42 Ca 0.00 -1.84 -0.21 0.00 0.00 0.00 0.00 46.02 43.97 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 1.00 5.25 0.13 1.61 4.22 -1.26 -4.94 114.94 120.95 2ca7 s ASN 43 Ca 0.00 -0.55 0.26 0.00 -2.14 0.00 0.00 52.86 50.43 2ca7 s ASN 43 Cb 0.00 -0.86 0.74 0.00 1.28 0.00 0.00 41.25 42.40 2ca7 s ASN 43 CO 0.00 -0.45 1.65 -0.62 -2.04 0.00 0.00 177.10 175.64 2ca7 n GLU 44 N -1.44 0.20 -2.59 3.55 1.02 -1.26 -4.54 120.64 115.57 2ca7 n GLU 44 Ca -0.00 0.12 -0.41 0.00 -0.02 0.00 0.00 57.16 56.85 2ca7 n GLU 44 Cb 0.60 -1.69 -0.03 0.00 -0.02 0.00 0.00 31.44 30.31 2ca7 n GLU 44 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2ca7 s ASN 45 N -4.02 6.43 -0.16 1.62 3.84 -1.26 -4.88 114.94 116.51 2ca7 s ASN 45 Ca 0.10 -1.26 -0.04 0.00 0.21 0.00 0.00 52.86 51.87 2ca7 s ASN 45 Cb 0.14 -2.55 0.07 0.00 -0.55 0.00 0.00 41.25 38.36 2ca7 s ASN 45 CO 0.63 -1.55 0.14 0.21 -2.79 0.00 0.00 177.10 173.74 2ca7 s ASN 46 N 4.57 1.75 -0.03 -4.21 2.47 -1.26 -4.81 114.94 113.42 2ca7 s ASN 46 Ca 0.42 -0.33 0.01 0.00 0.42 0.00 0.00 52.86 53.38 2ca7 s ASN 46 Cb -0.03 0.04 -0.03 0.00 -1.45 0.00 0.00 41.25 39.78 2ca7 s ASN 46 CO -0.04 -0.32 -0.03 -0.36 -3.72 0.00 0.00 177.10 172.62 2ca7 s PHE 47 N 2.22 3.01 -0.23 0.43 0.08 0.37 -4.99 117.98 118.87 2ca7 s PHE 47 Ca 0.04 0.05 0.22 0.00 0.12 0.00 0.00 56.93 57.36 2ca7 s PHE 47 Cb -0.15 -1.68 -0.28 0.00 -0.57 0.00 0.00 43.02 40.34 2ca7 s PHE 47 CO -0.09 0.41 0.62 -2.13 -0.10 0.00 0.00 175.22 173.92 2ca7 n ARG 48 N 1.77 0.53 -4.01 0.44 0.63 -1.26 -1.60 116.66 113.16 2ca7 n ARG 48 Ca -0.16 -0.13 -0.11 0.00 -0.92 0.00 0.00 57.85 56.52 2ca7 n ARG 48 Cb 0.53 -1.54 -0.12 0.00 0.45 0.00 0.00 32.46 31.78 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 -3.41 0.37 0.43 -0.14 3.52 -1.26 -4.88 118.95 113.58 2ca7 s ARG 49 Ca -0.04 -0.59 0.15 0.00 -0.13 0.00 0.00 55.73 55.12 2ca7 s ARG 49 Cb 0.14 -0.06 0.96 0.00 -1.56 0.00 0.00 34.95 34.43 2ca7 s ARG 49 CO 0.89 -0.00 1.95 1.79 -0.81 0.00 0.00 175.30 179.12 2ca7 h THR 50 N 4.66 1.12 0.00 4.11 1.35 -1.97 -2.63 112.91 119.56 2ca7 h THR 50 Ca -0.32 -0.79 -0.15 0.00 -0.55 0.00 0.00 66.41 64.59 2ca7 h THR 50 Cb 1.21 1.43 -0.02 0.00 -1.73 0.00 0.00 68.15 69.04 2ca7 h THR 50 CO 0.42 0.22 -0.71 0.22 -0.25 0.00 0.00 175.52 175.42 2ca7 h TYR 51 N 0.00 0.00 -0.61 4.73 3.20 -1.98 -2.92 116.97 119.40 2ca7 h TYR 51 Ca -0.00 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 2ca7 h TYR 51 Cb 0.41 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.66 2ca7 h TYR 51 CO 0.00 0.71 0.28 -0.44 -1.64 0.00 0.00 178.16 177.07 2ca7 h ASP 52 N 0.00 0.81 0.01 -2.11 3.32 -1.90 0.47 116.42 117.02 2ca7 h ASP 52 Ca -0.01 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 56.90 2ca7 h ASP 52 Cb 1.46 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2ca7 h ASP 52 CO 0.09 0.73 -0.00 0.00 -1.72 0.00 0.00 179.24 178.34 2ca7 h GLN 54 N -0.31 -0.25 -0.38 0.00 4.15 -1.27 0.41 115.11 117.47 2ca7 h GLN 54 Ca -0.00 0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.40 2ca7 h GLN 54 Cb 0.30 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.03 2ca7 h GLN 54 CO 0.00 -0.16 0.10 -0.09 -1.93 0.00 0.00 178.83 176.75 2ca7 h ARG 55 N -0.26 0.60 0.00 1.69 2.43 -0.17 -0.40 114.38 118.27 2ca7 h ARG 55 Ca 0.13 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2ca7 h ARG 55 Cb 0.45 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 2ca7 h ARG 55 CO -0.36 0.62 -0.04 0.00 -1.51 0.00 0.00 179.97 178.69 2ca7 h THR 56 N 0.46 0.06 -0.23 0.20 1.03 -1.15 -2.88 112.91 110.40 2ca7 h THR 56 Ca 0.12 -1.08 0.00 0.00 -0.01 0.00 0.00 66.41 65.44 2ca7 h THR 56 Cb 0.29 2.02 0.00 0.00 -1.07 0.00 0.00 68.15 69.39 2ca7 h THR 56 CO -0.00 0.04 0.00 0.00 -0.01 0.00 0.00 175.52 175.54 2ca7 h LEU 58 N 3.28 0.00 -5.69 0.00 5.85 -0.84 -3.43 115.31 114.48 2ca7 h LEU 58 Ca 0.00 0.00 -0.73 0.00 0.84 0.00 0.00 57.88 57.99 2ca7 h LEU 58 Cb 0.72 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.66 2ca7 h LEU 58 CO 0.00 0.69 2.72 -1.22 -0.34 0.00 0.00 178.44 180.29 2ca7 n TYR 59 N -3.14 2.70 0.41 1.25 4.01 -1.24 -5.08 117.16 116.07 2ca7 n TYR 59 Ca -0.04 -2.89 0.05 0.00 -0.16 0.00 0.00 57.90 54.86 2ca7 n TYR 59 Cb 0.85 -2.06 0.04 0.00 -0.31 0.00 0.00 39.34 37.85 2ca7 n TYR 59 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03