#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k57 s ALA 2 N 0.00 3.33 -0.13 3.17 0.00 -1.26 -4.69 121.76 122.18 2k57 s ALA 2 Ca 0.00 -1.59 0.01 0.00 0.00 0.00 0.00 51.96 50.38 2k57 s ALA 2 Cb 0.00 -3.44 -0.01 0.00 0.00 0.00 0.00 23.12 19.67 2k57 s ALA 2 CO 0.00 -2.09 -0.15 -1.12 0.00 0.00 0.00 175.76 172.40 2k57 s SER 3 N 2.69 3.79 -0.30 0.00 0.01 -0.81 -4.79 113.70 114.29 2k57 s SER 3 Ca 0.19 -0.39 -0.38 0.00 1.31 0.00 0.00 55.95 56.68 2k57 s SER 3 Cb -0.17 -1.57 -0.14 0.00 0.21 0.00 0.00 66.02 64.35 2k57 s SER 3 CO 0.14 0.15 1.92 -0.81 0.41 0.00 0.00 173.24 175.06 2k57 n PRO 4 N 3.61 1.17 -5.10 12.44 -0.04 -1.14 -3.45 135.00 142.48 2k57 n PRO 4 Ca -0.18 0.40 -0.30 0.00 -0.04 0.00 0.00 63.50 63.37 2k57 n PRO 4 Cb 0.53 -2.23 -0.17 0.00 -0.04 0.00 0.00 33.50 31.59 2k57 n PRO 4 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2k57 s THR 5 N 4.94 1.85 -0.15 0.52 2.01 0.41 -0.20 115.64 125.02 2k57 s THR 5 Ca 1.03 -0.92 -0.10 0.00 0.31 0.00 0.00 61.69 62.00 2k57 s THR 5 Cb -0.99 -1.60 -0.05 0.00 0.01 0.00 0.00 72.50 69.87 2k57 s THR 5 CO 0.59 0.52 0.19 0.54 -0.69 0.00 0.00 174.62 175.77 2k57 s VAL 6 N 0.19 5.39 -0.33 3.82 0.11 0.80 -0.37 120.40 130.00 2k57 s VAL 6 Ca -0.12 0.32 -0.04 0.00 -2.93 0.00 0.00 61.98 59.21 2k57 s VAL 6 Cb -0.16 -3.50 0.05 0.00 -1.53 0.00 0.00 36.38 31.24 2k57 s VAL 6 CO 0.06 0.49 0.07 -0.63 -3.33 0.00 0.00 175.10 171.76 2k57 s ILE 7 N -0.14 3.46 -0.27 7.04 1.01 0.27 -2.45 121.20 130.12 2k57 s ILE 7 Ca 0.13 -1.29 -0.26 0.00 0.00 0.00 0.00 60.65 59.24 2k57 s ILE 7 Cb -0.12 -2.99 0.00 0.00 0.01 0.00 0.00 42.46 39.36 2k57 s ILE 7 CO 0.02 -0.19 0.89 -0.89 0.00 0.00 0.00 174.94 174.78 2k57 s THR 8 N 1.33 4.74 0.42 2.92 2.01 -1.13 -1.13 115.64 124.80 2k57 s THR 8 Ca -0.02 1.57 -0.10 0.00 0.31 0.00 0.00 61.69 63.45 2k57 s THR 8 Cb -0.20 -4.21 -0.06 0.00 0.01 0.00 0.00 72.50 68.05 2k57 s THR 8 CO 0.01 -0.21 0.77 -0.76 -0.69 0.00 0.00 174.62 173.74 2k57 s LEU 9 N 3.07 3.80 0.62 4.42 1.43 0.40 -0.41 118.68 132.00 2k57 s LEU 9 Ca 0.37 1.09 0.38 0.00 -1.03 0.00 0.00 54.13 54.95 2k57 s LEU 9 Cb -0.14 -3.99 2.03 0.00 0.03 0.00 0.00 46.19 44.12 2k57 s LEU 9 CO 0.10 -0.43 2.25 -1.13 0.23 0.00 0.00 176.35 177.37 2k57 h ASN 10 N 1.09 0.00 0.24 2.29 -0.73 -1.25 -0.20 115.58 117.02 2k57 h ASN 10 Ca -0.47 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.70 2k57 h ASN 10 Cb 1.19 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.78 2k57 h ASN 10 CO 0.63 0.02 -0.01 0.47 -0.37 0.00 0.00 177.43 178.17 2k57 n ASP 11 N -3.30 0.10 0.00 1.15 9.92 -1.26 -4.91 116.55 118.25 2k57 n ASP 11 Ca -0.02 -0.67 0.00 0.00 -0.53 0.00 0.00 54.79 53.57 2k57 n ASP 11 Cb 0.13 -0.11 0.00 0.00 -0.64 0.00 0.00 41.12 40.50 2k57 n ASP 11 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2k57 n GLY 12 N 1.14 3.09 3.75 0.44 0.00 -0.09 -5.05 105.19 108.47 2k57 n GLY 12 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2k57 n GLY 12 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2k57 s ARG 13 N -0.19 4.32 -0.14 1.61 3.52 -1.26 -4.66 118.95 122.14 2k57 s ARG 13 Ca 0.00 2.23 -0.02 0.00 -0.13 0.00 0.00 55.73 57.81 2k57 s ARG 13 Cb 0.00 -3.12 -0.02 0.00 -1.56 0.00 0.00 34.95 30.25 2k57 s ARG 13 CO 0.00 -0.32 -0.09 -1.21 -0.81 0.00 0.00 175.30 172.87 2k57 s GLU 14 N -0.70 3.52 -0.17 5.12 2.02 -1.26 -0.45 118.70 126.77 2k57 s GLU 14 Ca 0.56 -0.61 -0.04 0.00 0.02 0.00 0.00 54.97 54.91 2k57 s GLU 14 Cb -0.40 -2.77 -0.02 0.00 0.10 0.00 0.00 34.13 31.03 2k57 s GLU 14 CO 0.45 0.21 -0.04 0.42 0.02 0.00 0.00 175.26 176.32 2k57 s ILE 15 N 0.39 3.78 -0.28 -1.63 1.01 -0.29 -4.92 121.20 119.27 2k57 s ILE 15 Ca -0.07 -0.39 -0.15 0.00 0.00 0.00 0.00 60.65 60.04 2k57 s ILE 15 Cb -0.15 -2.66 -0.03 0.00 0.01 0.00 0.00 42.46 39.62 2k57 s ILE 15 CO 0.04 0.48 0.37 -1.10 0.00 0.00 0.00 174.94 174.73 2k57 s GLN 16 N 0.56 3.96 0.39 2.79 -0.21 -1.26 -0.56 119.66 125.32 2k57 s GLN 16 Ca -0.03 -0.02 0.08 0.00 0.02 0.00 0.00 55.36 55.40 2k57 s GLN 16 Cb -0.14 -3.68 -0.04 0.00 1.00 0.00 0.00 33.01 30.15 2k57 s GLN 16 CO 0.03 -0.31 0.23 0.00 -2.12 0.00 0.00 175.29 173.11 2k57 s ALA 17 N 2.07 3.70 -1.69 6.09 0.00 0.50 -2.08 121.76 130.35 2k57 s ALA 17 Ca 0.15 -1.95 0.19 0.00 0.00 0.00 0.00 51.96 50.35 2k57 s ALA 17 Cb -0.16 -0.69 -0.03 0.00 0.00 0.00 0.00 23.12 22.24 2k57 s ALA 17 CO 0.10 -0.11 0.96 1.33 0.00 0.00 0.00 175.76 178.04 2k57 n VAL 18 N -1.30 0.00 -4.27 0.00 0.24 0.99 -0.45 118.33 113.54 2k57 n VAL 18 Ca -0.00 -0.27 -0.17 0.00 -2.04 0.00 0.00 64.34 61.86 2k57 n VAL 18 Cb 0.63 1.21 -0.09 0.00 -1.47 0.00 0.00 33.84 34.11 2k57 n VAL 18 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2k57 s ASP 19 N -2.26 1.09 -0.20 -1.34 1.47 -1.22 -1.93 116.67 112.28 2k57 s ASP 19 Ca 0.15 -1.55 -0.28 0.00 1.18 0.00 0.00 52.55 52.05 2k57 s ASP 19 Cb 0.16 0.43 0.00 0.00 -0.34 0.00 0.00 42.92 43.16 2k57 s ASP 19 CO 0.52 -0.92 0.99 0.42 0.68 0.00 0.00 175.17 176.86 2k57 s THR 20 N -3.76 4.74 0.17 2.11 -4.23 -1.26 -4.28 115.64 109.13 2k57 s THR 20 Ca 0.38 1.95 -0.32 0.00 -1.18 0.00 0.00 61.69 62.52 2k57 s THR 20 Cb 0.05 -4.27 -0.11 0.00 1.34 0.00 0.00 72.50 69.51 2k57 s THR 20 CO 0.18 -0.11 1.71 -2.16 -0.54 0.00 0.00 174.62 173.71 2k57 s PRO 21 N 2.78 4.15 0.07 3.99 0.04 -1.26 -4.91 135.00 139.86 2k57 s PRO 21 Ca 0.43 2.54 -0.15 0.00 0.04 0.00 0.00 61.00 63.86 2k57 s PRO 21 Cb -0.16 -3.25 -0.06 0.00 0.04 0.00 0.00 34.50 31.07 2k57 s PRO 21 CO 0.10 -0.75 0.48 0.21 0.04 0.00 0.00 177.00 177.08 2k57 s LYS 22 N 1.64 3.98 -0.19 4.56 2.20 -0.08 -4.86 119.74 126.99 2k57 s LYS 22 Ca 0.75 0.48 -0.09 0.00 -0.36 0.00 0.00 55.97 56.75 2k57 s LYS 22 Cb -0.47 -3.12 -0.05 0.00 -1.51 0.00 0.00 37.83 32.68 2k57 s LYS 22 CO 0.33 0.61 0.10 -0.47 -0.36 0.00 0.00 175.35 175.56 2k57 s TYR 23 N -1.23 3.34 -0.14 4.03 5.04 -1.26 -0.03 117.35 127.10 2k57 s TYR 23 Ca 0.30 0.21 -0.01 0.00 -2.44 0.00 0.00 57.07 55.13 2k57 s TYR 23 Cb -0.17 -2.13 0.04 0.00 0.35 0.00 0.00 41.96 40.06 2k57 s TYR 23 CO 0.17 0.22 -0.02 0.34 -1.34 0.00 0.00 175.55 174.92 2k57 s ASP 24 N 0.38 2.38 0.25 4.32 2.15 -0.74 -5.01 116.67 120.42 2k57 s ASP 24 Ca 0.06 -0.47 0.06 0.00 0.43 0.00 0.00 52.55 52.63 2k57 s ASP 24 Cb -0.12 -0.71 0.31 0.00 -0.30 0.00 0.00 42.92 42.11 2k57 s ASP 24 CO -0.01 -0.20 1.60 -0.08 -0.17 0.00 0.00 175.17 176.31 2k57 h GLU 25 N 8.21 0.19 -0.90 4.34 4.81 -1.92 0.26 114.58 129.57 2k57 h GLU 25 Ca -0.22 -0.13 0.12 0.00 -0.13 0.00 0.00 59.36 59.00 2k57 h GLU 25 Cb 1.12 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 30.45 2k57 h GLU 25 CO 0.35 0.71 0.58 0.93 -0.73 0.00 0.00 179.01 180.85 2k57 h GLU 26 N 0.15 0.79 0.00 1.92 4.39 -1.95 -1.71 114.58 118.17 2k57 h GLU 26 Ca -0.00 -0.05 -0.28 0.00 0.34 0.00 0.00 59.36 59.37 2k57 h GLU 26 Cb 1.05 -0.18 -0.05 0.00 -0.10 0.00 0.00 28.75 29.47 2k57 h GLU 26 CO 0.09 0.52 -2.11 -1.13 -1.16 0.00 0.00 179.01 175.22 2k57 n SER 27 N -4.55 0.24 0.00 1.42 3.41 -1.21 -5.01 113.62 107.91 2k57 n SER 27 Ca 0.16 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 2k57 n SER 27 Cb 0.38 0.89 0.00 0.00 -0.26 0.00 0.00 64.21 65.22 2k57 n SER 27 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k57 n GLY 28 N 1.60 0.68 3.60 5.00 0.00 0.86 -5.06 105.19 111.87 2k57 n GLY 28 Ca -0.23 -0.07 -0.27 0.00 0.00 0.00 0.00 46.02 45.45 2k57 n GLY 28 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2k57 s PHE 29 N -2.00 2.28 -0.17 1.61 0.08 -0.99 -3.15 117.98 115.64 2k57 s PHE 29 Ca 0.00 -0.80 -0.08 0.00 0.12 0.00 0.00 56.93 56.17 2k57 s PHE 29 Cb 0.00 -1.62 -0.04 0.00 -0.57 0.00 0.00 43.02 40.78 2k57 s PHE 29 CO 0.00 0.29 0.09 0.71 -0.10 0.00 0.00 175.22 176.21 2k57 s TYR 30 N -2.88 3.36 -0.27 0.36 1.51 0.42 -1.78 117.35 118.06 2k57 s TYR 30 Ca 0.31 0.25 -0.13 0.00 -1.01 0.00 0.00 57.07 56.49 2k57 s TYR 30 Cb 0.08 -2.05 -0.04 0.00 -0.11 0.00 0.00 41.96 39.84 2k57 s TYR 30 CO 0.15 0.34 0.26 -1.21 -1.11 0.00 0.00 175.55 173.98 2k57 s GLU 31 N -0.02 3.99 -0.05 -0.62 2.02 0.96 -2.18 118.70 122.81 2k57 s GLU 31 Ca 0.08 -0.17 -0.13 0.00 0.02 0.00 0.00 54.97 54.77 2k57 s GLU 31 Cb -0.12 -3.65 0.02 0.00 0.10 0.00 0.00 34.13 30.49 2k57 s GLU 31 CO 0.00 -0.20 0.30 -0.59 0.02 0.00 0.00 175.26 174.79 2k57 s PHE 32 N 1.82 -0.22 -0.34 1.61 -0.71 -0.75 -0.90 117.98 118.48 2k57 s PHE 32 Ca 0.10 0.44 -0.12 0.00 -1.04 0.00 0.00 56.93 56.31 2k57 s PHE 32 Cb -0.16 0.09 -0.01 0.00 -1.21 0.00 0.00 43.02 41.73 2k57 s PHE 32 CO 0.10 -0.30 0.23 0.21 -1.34 0.00 0.00 175.22 174.12 2k57 s LYS 33 N -0.80 3.39 1.04 1.99 2.20 -1.26 -0.64 119.74 125.66 2k57 s LYS 33 Ca -0.09 -0.71 -0.11 0.00 -0.36 0.00 0.00 55.97 54.70 2k57 s LYS 33 Cb -0.04 -3.78 0.21 0.00 -1.51 0.00 0.00 37.83 32.71 2k57 s LYS 33 CO 0.03 -0.48 1.09 -0.65 -0.36 0.00 0.00 175.35 174.98 2k57 s GLN 34 N 1.69 0.05 0.48 4.03 -0.21 0.31 -0.01 119.66 126.00 2k57 s GLN 34 Ca 0.06 1.26 0.22 0.00 0.02 0.00 0.00 55.36 56.91 2k57 s GLN 34 Cb -0.18 -1.64 1.25 0.00 1.00 0.00 0.00 33.01 33.45 2k57 s GLN 34 CO 0.10 -3.20 1.93 -0.07 -2.12 0.00 0.00 175.29 171.93 2k57 h LEU 35 N -2.27 0.19 0.00 2.90 3.38 -1.71 0.14 115.31 117.95 2k57 h LEU 35 Ca -0.52 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2k57 h LEU 35 Cb 1.30 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2k57 h LEU 35 CO 0.45 0.09 0.00 0.47 0.09 0.00 0.00 178.44 179.54 2k57 n ASP 36 N -4.41 0.00 -0.16 -0.43 8.00 -1.26 -4.82 116.55 113.46 2k57 n ASP 36 Ca 0.14 -0.66 -0.02 0.00 0.71 0.00 0.00 54.79 54.97 2k57 n ASP 36 Cb 0.65 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.75 2k57 n ASP 36 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2k57 n GLY 37 N 0.29 0.40 3.30 0.44 0.00 0.49 -5.03 105.19 105.07 2k57 n GLY 37 Ca 0.15 -0.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.86 2k57 n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k57 s LYS 38 N -3.18 2.66 -0.45 1.61 1.02 -1.22 -4.87 119.74 115.31 2k57 s LYS 38 Ca 0.00 -1.33 -0.28 0.00 0.02 0.00 0.00 55.97 54.38 2k57 s LYS 38 Cb 0.00 -3.73 0.03 0.00 -0.52 0.00 0.00 37.83 33.61 2k57 s LYS 38 CO 0.00 -0.86 1.07 -1.14 -0.92 0.00 0.00 175.35 173.50 2k57 s GLN 39 N 1.45 3.71 0.32 1.68 0.74 -1.26 -0.53 119.66 125.77 2k57 s GLN 39 Ca 0.02 0.51 0.07 0.00 0.05 0.00 0.00 55.36 56.00 2k57 s GLN 39 Cb -0.22 -3.89 -0.06 0.00 1.10 0.00 0.00 33.01 29.94 2k57 s GLN 39 CO 0.03 -1.28 -0.03 -0.08 -0.55 0.00 0.00 175.29 173.39 2k57 s THR 40 N 4.16 1.70 -0.10 -0.34 -1.32 0.19 -4.94 115.64 115.00 2k57 s THR 40 Ca 0.44 -2.09 0.02 0.00 -1.21 0.00 0.00 61.69 58.85 2k57 s THR 40 Cb -0.09 -2.65 0.01 0.00 -1.51 0.00 0.00 72.50 68.27 2k57 s THR 40 CO 0.28 -0.17 -0.15 -0.13 -2.21 0.00 0.00 174.62 172.25 2k57 s ARG 41 N -3.74 2.10 0.19 7.08 0.52 -1.26 -1.82 118.95 122.02 2k57 s ARG 41 Ca 0.32 -0.52 0.10 0.00 -0.52 0.00 0.00 55.73 55.11 2k57 s ARG 41 Cb 0.06 -1.77 -0.04 0.00 0.52 0.00 0.00 34.95 33.71 2k57 s ARG 41 CO 0.14 -0.04 -0.17 -1.50 0.02 0.00 0.00 175.30 173.75 2k57 s ILE 42 N 0.90 2.73 0.55 1.52 2.07 -0.93 -4.85 121.20 123.20 2k57 s ILE 42 Ca -0.09 -1.86 -0.20 0.00 -1.41 0.00 0.00 60.65 57.09 2k57 s ILE 42 Cb -0.15 -2.33 -0.05 0.00 0.13 0.00 0.00 42.46 40.06 2k57 s ILE 42 CO 0.00 -0.11 1.23 0.21 -1.91 0.00 0.00 174.94 174.36 2k57 s ASN 43 N -2.74 5.43 0.43 4.50 2.47 -1.26 -0.44 114.94 123.33 2k57 s ASN 43 Ca 0.23 2.45 0.11 0.00 0.42 0.00 0.00 52.86 56.06 2k57 s ASN 43 Cb -0.08 -2.61 0.93 0.00 -1.45 0.00 0.00 41.25 38.04 2k57 s ASN 43 CO 0.12 -1.43 2.01 0.07 -3.72 0.00 0.00 177.10 174.15 2k57 h LYS 44 N 1.28 0.25 0.00 0.43 2.10 -1.89 -2.64 116.57 116.10 2k57 h LYS 44 Ca -0.50 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.11 2k57 h LYS 44 Cb 1.29 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 2k57 h LYS 44 CO 0.57 0.27 -0.28 -0.40 -2.00 0.00 0.00 179.45 177.61 2k57 n ASP 45 N -4.40 0.52 0.12 7.07 5.75 -1.26 -3.74 116.55 120.61 2k57 n ASP 45 Ca -0.00 0.26 -0.01 0.00 -0.01 0.00 0.00 54.79 55.03 2k57 n ASP 45 Cb 0.17 -0.24 0.07 0.00 -1.03 0.00 0.00 41.12 40.08 2k57 n ASP 45 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 2k57 h GLN 46 N 0.00 0.00 -6.42 0.11 1.08 -1.85 -3.45 115.11 104.59 2k57 h GLN 46 Ca 0.00 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.63 2k57 h GLN 46 Cb 0.63 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.01 2k57 h GLN 46 CO 0.00 0.68 0.96 0.54 -0.95 0.00 0.00 178.83 180.07 2k57 s VAL 47 N -3.14 4.16 -0.11 -0.54 0.11 -1.25 -0.76 120.40 118.88 2k57 s VAL 47 Ca 0.01 1.28 -0.03 0.00 -2.93 0.00 0.00 61.98 60.32 2k57 s VAL 47 Cb 0.10 -4.26 -0.01 0.00 -1.53 0.00 0.00 36.38 30.69 2k57 s VAL 47 CO 0.76 -0.59 -0.05 -0.09 -3.33 0.00 0.00 175.10 171.80 2k57 h ARG 48 N 9.34 0.00 -5.15 1.54 2.43 -1.01 -3.46 114.38 118.08 2k57 h ARG 48 Ca -0.25 0.00 -0.37 0.00 -0.81 0.00 0.00 59.98 58.55 2k57 h ARG 48 Cb 1.09 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 30.49 2k57 h ARG 48 CO 1.05 0.00 -0.69 0.95 -1.51 0.00 0.00 179.97 179.77 2k57 s THR 49 N -1.74 1.20 -0.22 0.20 -4.23 -0.94 -5.01 115.64 104.90 2k57 s THR 49 Ca -0.04 -2.07 -0.04 0.00 -1.18 0.00 0.00 61.69 58.36 2k57 s THR 49 Cb 0.01 -2.07 0.07 0.00 1.34 0.00 0.00 72.50 71.85 2k57 s THR 49 CO 0.06 -0.56 0.08 -0.69 -0.54 0.00 0.00 174.62 172.97 2k57 s VAL 50 N -3.31 0.22 0.09 2.29 1.01 -1.26 -2.83 120.40 116.61 2k57 s VAL 50 Ca 0.22 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 61.70 2k57 s VAL 50 Cb 0.03 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 2k57 s VAL 50 CO 0.05 -0.39 -0.11 -0.54 0.00 0.00 0.00 175.10 174.11 2k57 s LYS 51 N 1.98 0.82 0.65 2.72 1.02 -1.02 -5.02 119.74 120.89 2k57 s LYS 51 Ca 0.03 -1.10 -0.11 0.00 0.02 0.00 0.00 55.97 54.81 2k57 s LYS 51 Cb -0.16 -0.57 -0.02 0.00 -0.52 0.00 0.00 37.83 36.55 2k57 s LYS 51 CO -0.16 0.10 1.04 -0.51 -0.92 0.00 0.00 175.35 174.90 2k57 s ASP 52 N -2.27 5.91 0.00 2.83 1.01 -1.26 -0.14 116.67 122.74 2k57 s ASP 52 Ca 0.03 1.48 0.25 0.00 0.71 0.00 0.00 52.55 55.02 2k57 s ASP 52 Cb -0.05 -2.46 0.51 0.00 1.01 0.00 0.00 42.92 41.93 2k57 s ASP 52 CO 0.01 -1.08 1.41 0.18 0.21 0.00 0.00 175.17 175.90 2k57 n LEU 53 N -2.89 1.50 -0.97 1.23 4.77 0.72 -4.15 117.00 117.21 2k57 n LEU 53 Ca 0.07 -0.48 0.09 0.00 -0.03 0.00 0.00 56.01 55.65 2k57 n LEU 53 Cb 0.54 -0.06 0.22 0.00 -2.33 0.00 0.00 43.42 41.78 2k57 n LEU 53 CO 0.57 0.27 0.68 0.18 -1.33 0.00 0.00 177.39 177.76 2k57 n LEU 54 N -0.27 3.32 -0.76 2.23 4.77 -1.26 -5.08 117.00 119.95 2k57 n LEU 54 Ca 0.12 -1.84 0.13 0.00 -0.03 0.00 0.00 56.01 54.39 2k57 n LEU 54 Cb 0.40 -0.31 0.28 0.00 -2.33 0.00 0.00 43.42 41.46 2k57 n LEU 54 CO 0.25 0.80 0.73 -1.84 -1.33 0.00 0.00 177.39 176.00