#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 0.00 -4.62 3.14 8.00 -1.26 -4.90 116.55 116.91 2ca7 n ASP 2 Ca 0.00 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.07 2ca7 n ASP 2 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.08 2ca7 n ASP 2 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2ca7 s ARG 3 N 0.00 3.72 0.28 -1.24 0.52 -1.26 -4.88 118.95 116.09 2ca7 s ARG 3 Ca 0.00 1.26 -0.27 0.00 -0.52 0.00 0.00 55.73 56.20 2ca7 s ARG 3 Cb 0.00 -3.99 -0.09 0.00 0.52 0.00 0.00 34.95 31.38 2ca7 s ARG 3 CO 0.00 -1.37 0.92 -1.25 0.02 0.00 0.00 175.30 173.62 2ca7 s PRO 4 N 4.67 4.68 0.00 3.54 0.05 -1.26 -4.92 135.00 141.77 2ca7 s PRO 4 Ca 0.64 1.36 0.03 0.00 0.05 0.00 0.00 61.00 63.07 2ca7 s PRO 4 Cb -0.18 -3.02 0.14 0.00 0.05 0.00 0.00 34.50 31.48 2ca7 s PRO 4 CO 0.29 0.40 0.84 0.43 0.05 0.00 0.00 177.00 179.00 2ca7 n SER 5 N 1.00 0.00 0.14 6.66 7.64 -1.26 -2.01 113.62 125.79 2ca7 n SER 5 Ca -0.00 0.17 0.13 0.00 1.01 0.00 0.00 58.87 60.17 2ca7 n SER 5 Cb 0.49 -0.22 0.37 0.00 -1.01 0.00 0.00 64.21 63.84 2ca7 n SER 5 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2ca7 h LEU 6 N 0.00 0.00 0.00 -3.43 3.38 -1.97 -2.75 115.31 110.55 2ca7 h LEU 6 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ca7 h LEU 6 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2ca7 h LEU 6 CO 0.00 0.00 -0.47 0.00 0.09 0.00 0.00 178.44 178.06 2ca7 h ASP 8 N 0.00 0.00 -3.94 0.00 1.82 -1.66 -3.40 116.42 109.25 2ca7 h ASP 8 Ca 0.00 0.00 -0.53 0.00 -0.39 0.00 0.00 57.03 56.11 2ca7 h ASP 8 Cb 0.86 0.00 0.09 0.00 0.68 0.00 0.00 39.33 40.96 2ca7 h ASP 8 CO 0.00 0.12 0.64 -0.76 -1.61 0.00 0.00 179.24 177.63 2ca7 s LEU 9 N -5.93 4.24 1.13 2.28 1.43 -1.21 -4.91 118.68 115.72 2ca7 s LEU 9 Ca 0.03 2.73 -0.17 0.00 -1.03 0.00 0.00 54.13 55.69 2ca7 s LEU 9 Cb 0.07 -3.85 0.25 0.00 0.03 0.00 0.00 46.19 42.70 2ca7 s LEU 9 CO 0.73 -0.85 1.13 -2.84 0.23 0.00 0.00 176.35 174.75 2ca7 s PRO 10 N -2.19 -0.66 -0.27 1.29 0.02 -1.26 -4.84 135.00 127.09 2ca7 s PRO 10 Ca 0.56 0.03 -0.29 0.00 0.02 0.00 0.00 61.00 61.31 2ca7 s PRO 10 Cb -0.40 -1.65 -0.00 0.00 0.02 0.00 0.00 34.50 32.47 2ca7 s PRO 10 CO 0.52 -3.36 1.27 0.00 -0.33 0.00 0.00 177.00 175.10 2ca7 s ALA 11 N -3.09 3.46 -0.12 -1.55 0.00 -1.26 -4.91 121.76 114.28 2ca7 s ALA 11 Ca 0.70 0.18 0.02 0.00 0.00 0.00 0.00 51.96 52.86 2ca7 s ALA 11 Cb -0.11 -3.72 -0.01 0.00 0.00 0.00 0.00 23.12 19.28 2ca7 s ALA 11 CO 0.56 -1.59 -0.18 0.34 0.00 0.00 0.00 175.76 174.89 2ca7 s ASP 12 N 2.48 3.54 -0.02 0.00 2.15 -1.26 -4.95 116.67 118.60 2ca7 s ASP 12 Ca 0.55 -0.46 0.11 0.00 0.43 0.00 0.00 52.55 53.18 2ca7 s ASP 12 Cb -0.18 -1.51 -0.16 0.00 -0.30 0.00 0.00 42.92 40.77 2ca7 s ASP 12 CO 0.20 0.15 0.22 -1.20 -0.17 0.00 0.00 175.17 174.37 2ca7 n SER 13 N 3.62 2.59 -0.48 -0.34 7.64 -1.26 -4.62 113.62 120.77 2ca7 n SER 13 Ca -0.19 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.73 2ca7 n SER 13 Cb 0.53 1.45 -0.01 0.00 -1.01 0.00 0.00 64.21 65.17 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 1.93 -1.86 1.39 0.23 0.00 -1.26 -3.12 105.19 102.50 2ca7 n GLY 14 Ca -0.03 -1.32 -0.11 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.39 3.47 -4.49 1.61 7.64 -1.26 -4.98 113.62 114.22 2ca7 n SER 15 Ca 0.00 -3.81 -0.29 0.00 1.01 0.00 0.00 58.87 55.78 2ca7 n SER 15 Cb 0.12 -0.54 0.15 0.00 -1.01 0.00 0.00 64.21 62.93 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 -3.00 1.65 0.00 0.23 0.00 -1.24 -5.04 107.32 99.92 2ca7 s GLY 16 Ca 0.47 -0.84 0.18 0.00 0.00 0.00 0.00 44.72 44.52 2ca7 s GLY 16 CO -0.01 -0.20 0.97 -1.30 0.00 0.00 0.00 173.10 172.56 2ca7 n THR 17 N -3.73 0.00 -4.17 0.90 -2.24 -1.26 -4.96 114.28 98.82 2ca7 n THR 17 Ca 0.11 -0.38 -0.24 0.00 -2.27 0.00 0.00 64.05 61.27 2ca7 n THR 17 Cb 0.60 1.27 -0.06 0.00 -2.10 0.00 0.00 70.33 70.04 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 -1.87 2.66 -0.13 -0.78 2.47 -1.26 -5.12 119.74 115.71 2ca7 s LYS 18 Ca 0.17 -1.11 0.02 0.00 -1.56 0.00 0.00 55.97 53.50 2ca7 s LYS 18 Cb 0.15 -2.44 0.00 0.00 -1.46 0.00 0.00 37.83 34.08 2ca7 s LYS 18 CO 0.37 0.42 -0.21 0.00 0.16 0.00 0.00 175.35 176.09 2ca7 s ALA 19 N -1.99 2.28 -0.07 3.13 0.00 -1.25 -4.42 121.76 119.43 2ca7 s ALA 19 Ca 0.31 -1.05 -0.11 0.00 0.00 0.00 0.00 51.96 51.11 2ca7 s ALA 19 Cb -0.08 -0.99 0.02 0.00 0.00 0.00 0.00 23.12 22.07 2ca7 s ALA 19 CO 0.22 0.07 0.28 -2.00 0.00 0.00 0.00 175.76 174.32 2ca7 s GLU 20 N 0.67 0.45 -0.41 0.00 2.56 -0.71 -4.99 118.70 116.28 2ca7 s GLU 20 Ca -0.10 0.13 -0.14 0.00 0.00 0.00 0.00 54.97 54.85 2ca7 s GLU 20 Cb -0.16 0.21 0.03 0.00 2.00 0.00 0.00 34.13 36.20 2ca7 s GLU 20 CO 0.02 -0.09 0.29 0.21 -0.56 0.00 0.00 175.26 175.12 2ca7 s LYS 21 N -0.48 2.93 0.17 4.30 2.20 -1.26 -0.27 119.74 127.33 2ca7 s LYS 21 Ca -0.06 -1.06 0.01 0.00 -0.36 0.00 0.00 55.97 54.50 2ca7 s LYS 21 Cb -0.04 -3.93 -0.00 0.00 -1.51 0.00 0.00 37.83 32.35 2ca7 s LYS 21 CO 0.02 -0.76 0.03 0.54 -0.36 0.00 0.00 175.35 174.82 2ca7 n ARG 22 N 5.12 1.08 -4.10 4.03 5.12 -0.28 -4.93 116.66 122.71 2ca7 n ARG 22 Ca -0.11 -1.33 -0.16 0.00 -1.93 0.00 0.00 57.85 54.32 2ca7 n ARG 22 Cb 0.47 0.58 -0.15 0.00 -1.16 0.00 0.00 32.46 32.20 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 -1.95 0.35 0.16 0.55 2.07 0.58 -1.38 121.20 121.58 2ca7 s ILE 23 Ca 0.05 -0.16 0.06 0.00 -1.41 0.00 0.00 60.65 59.20 2ca7 s ILE 23 Cb 0.00 -0.32 -0.04 0.00 0.13 0.00 0.00 42.46 42.23 2ca7 s ILE 23 CO 0.03 0.11 -0.13 -0.72 -1.91 0.00 0.00 174.94 172.33 2ca7 s TYR 24 N 0.09 1.50 -0.68 3.50 1.13 0.10 -2.20 117.35 120.80 2ca7 s TYR 24 Ca -0.01 -0.61 -0.27 0.00 -1.41 0.00 0.00 57.07 54.77 2ca7 s TYR 24 Cb -0.04 -0.74 0.04 0.00 -1.10 0.00 0.00 41.96 40.12 2ca7 s TYR 24 CO -0.00 0.22 1.19 -0.47 -2.51 0.00 0.00 175.55 173.98 2ca7 s TYR 25 N -2.79 2.45 -0.11 -3.49 5.04 -1.26 0.03 117.35 117.23 2ca7 s TYR 25 Ca 0.17 0.00 -0.29 0.00 -2.44 0.00 0.00 57.07 54.51 2ca7 s TYR 25 Cb -0.01 -4.52 -0.05 0.00 0.35 0.00 0.00 41.96 37.73 2ca7 s TYR 25 CO 0.04 -1.85 1.72 1.21 -1.34 0.00 0.00 175.55 175.33 2ca7 s ASN 26 N 3.47 6.46 0.08 4.32 3.84 0.27 -4.73 114.94 128.66 2ca7 s ASN 26 Ca 0.35 2.07 -0.16 0.00 0.21 0.00 0.00 52.86 55.33 2ca7 s ASN 26 Cb -0.09 -2.53 -0.12 0.00 -0.55 0.00 0.00 41.25 37.96 2ca7 s ASN 26 CO 0.17 -1.12 1.36 0.28 -2.79 0.00 0.00 177.10 175.00 2ca7 h SER 27 N 10.45 0.68 -0.21 -4.21 0.02 -1.84 -0.06 113.55 118.37 2ca7 h SER 27 Ca -0.39 -0.52 -0.17 0.00 -0.84 0.00 0.00 61.79 59.87 2ca7 h SER 27 Cb 1.18 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.52 2ca7 h SER 27 CO 0.97 1.07 -0.50 0.00 -1.14 0.00 0.00 176.83 177.23 2ca7 h ALA 28 N 0.63 0.58 0.00 3.77 0.00 -1.95 -2.27 119.26 120.02 2ca7 h ALA 28 Ca 0.02 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2ca7 h ALA 28 Cb 0.93 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2ca7 h ALA 28 CO 0.08 0.68 0.00 0.00 0.00 0.00 0.00 179.25 180.01 2ca7 h ARG 29 N 0.62 0.00 -5.62 0.00 2.47 -1.96 -3.47 114.38 106.43 2ca7 h ARG 29 Ca 0.03 0.00 -0.41 0.00 -1.26 0.00 0.00 59.98 58.34 2ca7 h ARG 29 Cb 1.08 0.00 -0.08 0.00 -1.65 0.00 0.00 29.97 29.32 2ca7 h ARG 29 CO 0.11 0.00 -0.61 1.17 0.56 0.00 0.00 179.97 181.20 2ca7 n LYS 30 N -2.46 -3.67 -4.15 0.04 4.81 -0.09 -4.97 118.16 107.66 2ca7 n LYS 30 Ca 0.04 0.50 -0.16 0.00 -0.87 0.00 0.00 58.31 57.83 2ca7 n LYS 30 Cb 0.40 -5.24 -0.14 0.00 0.02 0.00 0.00 35.03 30.07 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 -6.15 0.42 0.09 1.64 -0.21 -0.90 -4.96 119.66 109.59 2ca7 s GLN 31 Ca 0.46 -0.21 -0.29 0.00 0.02 0.00 0.00 55.36 55.34 2ca7 s GLN 31 Cb -0.24 -0.40 -0.05 0.00 1.00 0.00 0.00 33.01 33.31 2ca7 s GLN 31 CO 0.56 0.11 0.92 0.00 -2.12 0.00 0.00 175.29 174.76 2ca7 s LEU 33 N 0.07 2.43 0.16 0.00 1.43 0.11 -4.88 118.68 117.99 2ca7 s LEU 33 Ca 0.45 -0.86 -0.26 0.00 -1.03 0.00 0.00 54.13 52.43 2ca7 s LEU 33 Cb -0.22 0.06 -0.08 0.00 0.03 0.00 0.00 46.19 45.98 2ca7 s LEU 33 CO 0.28 -0.46 0.81 -0.60 0.23 0.00 0.00 176.35 176.61 2ca7 s ARG 34 N -3.20 4.61 0.19 1.70 3.00 -1.26 0.01 118.95 124.01 2ca7 s ARG 34 Ca 0.03 1.22 -0.10 0.00 -1.00 0.00 0.00 55.73 55.87 2ca7 s ARG 34 Cb 0.02 -3.28 -0.01 0.00 0.00 0.00 0.00 34.95 31.68 2ca7 s ARG 34 CO -0.06 0.52 0.34 -0.59 0.00 0.00 0.00 175.30 175.51 2ca7 s PHE 35 N -1.00 0.43 -0.24 5.12 -0.71 -0.48 -4.93 117.98 116.17 2ca7 s PHE 35 Ca 0.37 -0.78 -0.15 0.00 -1.04 0.00 0.00 56.93 55.34 2ca7 s PHE 35 Cb -0.23 -0.01 -0.04 0.00 -1.21 0.00 0.00 43.02 41.53 2ca7 s PHE 35 CO 0.27 -0.80 0.37 -0.51 -1.34 0.00 0.00 175.22 173.21 2ca7 s ASP 36 N -2.99 6.32 -0.14 1.98 1.01 -1.26 -1.12 116.67 120.46 2ca7 s ASP 36 Ca 0.20 0.38 -0.05 0.00 0.71 0.00 0.00 52.55 53.79 2ca7 s ASP 36 Cb 0.02 -2.21 -0.03 0.00 1.01 0.00 0.00 42.92 41.71 2ca7 s ASP 36 CO 0.03 -0.12 0.02 -0.47 0.21 0.00 0.00 175.17 174.84 2ca7 s TYR 37 N 1.67 3.17 -0.22 4.23 5.04 0.62 -4.02 117.35 127.84 2ca7 s TYR 37 Ca 0.16 0.01 0.11 0.00 -2.44 0.00 0.00 57.07 54.91 2ca7 s TYR 37 Cb -0.15 -1.95 -0.21 0.00 0.35 0.00 0.00 41.96 40.00 2ca7 s TYR 37 CO 0.09 0.21 -0.06 0.25 -1.34 0.00 0.00 175.55 174.70 2ca7 n THR 38 N 3.05 1.37 0.00 4.34 -2.24 -1.18 -1.73 114.28 117.89 2ca7 n THR 38 Ca -0.18 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 60.90 2ca7 n THR 38 Cb 0.53 -0.87 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 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 2.02 0.92 2.68 3.38 0.00 -1.26 -3.97 105.19 108.96 2ca7 n GLY 39 Ca -0.37 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.23 0.38 0.00 1.61 2.00 -1.26 -4.96 119.66 117.21 2ca7 s GLN 40 Ca 0.00 -0.21 0.00 0.00 -2.00 0.00 0.00 55.36 53.15 2ca7 s GLN 40 Cb 0.00 -1.85 0.00 0.00 0.80 0.00 0.00 33.01 31.96 2ca7 s GLN 40 CO 0.00 -0.62 0.00 0.41 -0.50 0.00 0.00 175.29 174.58 2ca7 n GLY 41 N 5.16 0.86 0.00 2.59 0.00 -1.26 -3.70 105.19 108.84 2ca7 n GLY 41 Ca -0.08 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 5.15 3.35 -0.02 0.00 -1.26 -4.01 105.19 108.03 2ca7 n GLY 42 Ca 0.00 -1.91 -0.18 0.00 0.00 0.00 0.00 46.02 43.93 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 0.51 1.88 0.36 1.61 3.84 -1.26 -4.97 114.94 116.91 2ca7 s ASN 43 Ca 0.00 -1.25 0.26 0.00 0.21 0.00 0.00 52.86 52.08 2ca7 s ASN 43 Cb 0.00 0.00 0.81 0.00 -0.55 0.00 0.00 41.25 41.52 2ca7 s ASN 43 CO 0.00 -0.54 1.76 1.05 -2.79 0.00 0.00 177.10 176.58 2ca7 h GLU 44 N 2.41 0.00 -5.93 0.43 4.11 -1.98 -3.38 114.58 110.25 2ca7 h GLU 44 Ca -0.39 0.00 -0.56 0.00 0.07 0.00 0.00 59.36 58.48 2ca7 h GLU 44 Cb 1.23 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.40 2ca7 h GLU 44 CO 0.65 0.00 1.57 1.21 0.07 0.00 0.00 179.01 182.51 2ca7 s ASN 45 N -5.22 6.29 -0.29 3.06 2.47 -1.26 -4.81 114.94 115.18 2ca7 s ASN 45 Ca 0.06 -1.66 -0.04 0.00 0.42 0.00 0.00 52.86 51.65 2ca7 s ASN 45 Cb 0.09 -2.57 0.10 0.00 -1.45 0.00 0.00 41.25 37.42 2ca7 s ASN 45 CO 0.57 -1.71 0.14 0.21 -3.72 0.00 0.00 177.10 172.59 2ca7 s ASN 46 N 5.30 3.41 -0.09 -4.21 2.47 -1.26 -4.70 114.94 115.86 2ca7 s ASN 46 Ca 0.54 -1.33 -0.03 0.00 0.42 0.00 0.00 52.86 52.45 2ca7 s ASN 46 Cb 0.00 -0.31 -0.04 0.00 -1.45 0.00 0.00 41.25 39.46 2ca7 s ASN 46 CO -0.01 -0.43 0.06 -0.36 -3.72 0.00 0.00 177.10 172.64 2ca7 s PHE 47 N 2.04 3.34 -0.76 0.43 0.08 -0.94 -4.99 117.98 117.18 2ca7 s PHE 47 Ca 0.10 0.32 0.21 0.00 0.12 0.00 0.00 56.93 57.67 2ca7 s PHE 47 Cb -0.16 -1.84 -0.25 0.00 -0.57 0.00 0.00 43.02 40.20 2ca7 s PHE 47 CO -0.34 0.58 0.79 -2.13 -0.10 0.00 0.00 175.22 174.02 2ca7 n ARG 48 N 1.94 0.25 -4.19 0.44 0.63 -1.26 -0.30 116.66 114.16 2ca7 n ARG 48 Ca -0.18 -0.05 -0.17 0.00 -0.92 0.00 0.00 57.85 56.54 2ca7 n ARG 48 Cb 0.54 -1.49 -0.15 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 -3.09 0.51 0.09 -0.14 3.52 -1.26 -4.78 118.95 113.80 2ca7 s ARG 49 Ca 0.04 -0.20 -0.33 0.00 -0.13 0.00 0.00 55.73 55.11 2ca7 s ARG 49 Cb 0.15 -0.50 -0.15 0.00 -1.56 0.00 0.00 34.95 32.89 2ca7 s ARG 49 CO 0.86 0.11 1.60 1.15 -0.81 0.00 0.00 175.30 178.21 2ca7 h THR 50 N 5.12 0.18 -0.00 4.11 2.02 -1.97 -0.26 112.91 122.11 2ca7 h THR 50 Ca -0.30 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 66.79 2ca7 h THR 50 Cb 1.18 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 2ca7 h THR 50 CO 0.50 0.00 -0.45 0.22 0.37 0.00 0.00 175.52 176.16 2ca7 h TYR 51 N -0.88 0.01 -0.33 3.16 3.20 -1.98 -1.90 116.97 118.25 2ca7 h TYR 51 Ca -0.05 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.82 2ca7 h TYR 51 Cb 0.76 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.01 2ca7 h TYR 51 CO -0.18 0.45 0.22 0.22 -1.64 0.00 0.00 178.16 177.23 2ca7 h ASP 52 N 0.01 0.38 0.02 -2.11 3.58 -1.90 0.54 116.42 116.93 2ca7 h ASP 52 Ca -0.00 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 2ca7 h ASP 52 Cb 0.79 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.75 2ca7 h ASP 52 CO 0.06 0.27 -0.01 0.00 -2.88 0.00 0.00 179.24 176.68 2ca7 h GLN 54 N -0.08 -0.31 -0.71 0.00 4.15 -0.89 0.12 115.11 117.39 2ca7 h GLN 54 Ca -0.00 0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.42 2ca7 h GLN 54 Cb 0.07 0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.80 2ca7 h GLN 54 CO 0.00 -0.21 0.36 -0.09 -1.93 0.00 0.00 178.83 176.97 2ca7 h ARG 55 N -0.32 1.00 0.16 1.69 2.43 0.07 -1.07 114.38 118.34 2ca7 h ARG 55 Ca 0.09 -0.13 -0.25 0.00 -0.81 0.00 0.00 59.98 58.87 2ca7 h ARG 55 Cb 0.45 -0.19 0.02 0.00 -0.42 0.00 0.00 29.97 29.83 2ca7 h ARG 55 CO -0.27 0.77 -1.15 0.00 -1.51 0.00 0.00 179.97 177.82 2ca7 h THR 56 N 0.98 1.32 0.00 0.20 1.03 -0.86 -3.36 112.91 112.21 2ca7 h THR 56 Ca 0.25 -2.54 0.00 0.00 -0.01 0.00 0.00 66.41 64.11 2ca7 h THR 56 Cb 0.08 3.04 0.00 0.00 -1.07 0.00 0.00 68.15 70.20 2ca7 h THR 56 CO -0.03 0.74 -1.77 0.00 -0.01 0.00 0.00 175.52 174.44 2ca7 n LEU 58 N -2.32 0.00 -4.45 0.00 7.94 -0.41 -4.69 117.00 113.07 2ca7 n LEU 58 Ca -0.03 0.00 -0.44 0.00 -1.11 0.00 0.00 56.01 54.43 2ca7 n LEU 58 Cb 0.56 0.30 -0.00 0.00 0.53 0.00 0.00 43.42 44.81 2ca7 n LEU 58 CO 0.45 0.30 1.28 -0.31 -1.11 0.00 0.00 177.39 178.00 2ca7 s TYR 59 N -2.71 3.59 -0.17 1.96 2.02 -1.18 -5.06 117.35 115.79 2ca7 s TYR 59 Ca -0.08 -2.17 0.01 0.00 -0.37 0.00 0.00 57.07 54.46 2ca7 s TYR 59 Cb 0.07 -4.25 0.01 0.00 -0.40 0.00 0.00 41.96 37.40 2ca7 s TYR 59 CO 0.75 -1.34 0.54 -2.37 -1.57 0.00 0.00 175.55 171.57