#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 -0.44 -0.14 3.04 0.00 -1.26 -4.84 121.76 118.11 2k57 s ALA 2 Ca 0.00 0.14 -0.18 0.00 0.00 0.00 0.00 51.96 51.92 2k57 s ALA 2 Cb 0.00 -0.03 0.05 0.00 0.00 0.00 0.00 23.12 23.14 2k57 s ALA 2 CO 0.00 -0.18 0.49 -1.54 0.00 0.00 0.00 175.76 174.53 2k57 s SER 3 N -0.93 -0.48 -0.20 0.00 1.04 0.25 -4.98 113.70 108.40 2k57 s SER 3 Ca -0.10 0.83 -0.29 0.00 0.48 0.00 0.00 55.95 56.87 2k57 s SER 3 Cb -0.05 0.85 -0.04 0.00 0.10 0.00 0.00 66.02 66.88 2k57 s SER 3 CO 0.02 -0.26 1.79 -2.16 0.98 0.00 0.00 173.24 173.60 2k57 s PRO 4 N -0.15 3.66 0.09 4.02 0.04 -1.26 -3.30 135.00 138.10 2k57 s PRO 4 Ca -0.03 1.81 0.07 0.00 0.04 0.00 0.00 61.00 62.89 2k57 s PRO 4 Cb -0.03 -4.13 -0.03 0.00 0.04 0.00 0.00 34.50 30.34 2k57 s PRO 4 CO 0.02 -1.47 -0.19 0.99 0.04 0.00 0.00 177.00 176.40 2k57 s THR 5 N 5.88 1.51 -0.07 1.26 2.01 -0.35 -0.63 115.64 125.25 2k57 s THR 5 Ca 0.80 -1.44 0.02 0.00 0.31 0.00 0.00 61.69 61.37 2k57 s THR 5 Cb -0.28 -1.39 0.01 0.00 0.01 0.00 0.00 72.50 70.85 2k57 s THR 5 CO 0.32 -0.10 -0.11 0.54 -0.69 0.00 0.00 174.62 174.58 2k57 s VAL 6 N -1.18 1.09 -0.34 3.82 0.11 0.50 -0.28 120.40 124.12 2k57 s VAL 6 Ca 0.04 -0.44 -0.07 0.00 -2.93 0.00 0.00 61.98 58.57 2k57 s VAL 6 Cb -0.10 -1.01 0.03 0.00 -1.53 0.00 0.00 36.38 33.78 2k57 s VAL 6 CO 0.03 0.35 0.13 -0.63 -3.33 0.00 0.00 175.10 171.65 2k57 s ILE 7 N 0.76 3.98 -0.29 7.04 1.01 0.30 -1.72 121.20 132.28 2k57 s ILE 7 Ca -0.13 -1.03 -0.21 0.00 0.00 0.00 0.00 60.65 59.28 2k57 s ILE 7 Cb -0.15 -3.23 -0.01 0.00 0.01 0.00 0.00 42.46 39.08 2k57 s ILE 7 CO 0.03 -0.17 0.67 -0.89 0.00 0.00 0.00 174.94 174.58 2k57 s THR 8 N 1.44 4.92 0.72 2.92 2.01 -0.35 -1.00 115.64 126.30 2k57 s THR 8 Ca -0.01 1.05 -0.07 0.00 0.31 0.00 0.00 61.69 62.97 2k57 s THR 8 Cb -0.19 -4.01 0.07 0.00 0.01 0.00 0.00 72.50 68.37 2k57 s THR 8 CO 0.04 -0.11 1.04 -0.76 -0.69 0.00 0.00 174.62 174.14 2k57 s LEU 9 N 2.66 2.77 0.45 4.42 1.43 0.20 -0.21 118.68 130.40 2k57 s LEU 9 Ca 0.27 0.49 0.12 0.00 -1.03 0.00 0.00 54.13 53.99 2k57 s LEU 9 Cb -0.15 -3.11 1.00 0.00 0.03 0.00 0.00 46.19 43.96 2k57 s LEU 9 CO 0.11 -1.65 2.03 -1.13 0.23 0.00 0.00 176.35 175.93 2k57 h ASN 10 N -0.67 0.15 0.41 2.29 -1.24 -1.02 -0.59 115.58 114.91 2k57 h ASN 10 Ca -0.45 -0.02 -0.00 0.00 0.71 0.00 0.00 56.30 56.54 2k57 h ASN 10 Cb 1.32 -0.04 -0.00 0.00 0.73 0.00 0.00 38.32 40.33 2k57 h ASN 10 CO 0.61 0.21 -0.02 0.44 -1.29 0.00 0.00 177.43 177.38 2k57 h ASP 11 N 0.16 0.00 0.00 1.15 5.19 -1.94 -3.46 116.42 117.52 2k57 h ASP 11 Ca 0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 2k57 h ASP 11 Cb 0.17 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.68 2k57 h ASP 11 CO 0.01 0.02 0.00 0.61 -3.12 0.00 0.00 179.24 176.76 2k57 n GLY 12 N -0.64 0.35 3.69 2.75 0.00 -0.23 -5.06 105.19 106.05 2k57 n GLY 12 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.90 4.27 -0.15 1.61 3.52 -1.26 -4.74 118.95 121.30 2k57 s ARG 13 Ca 0.00 2.00 -0.03 0.00 -0.13 0.00 0.00 55.73 57.58 2k57 s ARG 13 Cb 0.00 -3.58 -0.03 0.00 -1.56 0.00 0.00 34.95 29.78 2k57 s ARG 13 CO 0.00 -0.60 -0.05 -1.21 -0.81 0.00 0.00 175.30 172.63 2k57 s GLU 14 N 2.45 3.57 -0.18 5.12 2.02 -1.26 -0.63 118.70 129.80 2k57 s GLU 14 Ca 0.65 -0.54 -0.03 0.00 0.02 0.00 0.00 54.97 55.06 2k57 s GLU 14 Cb -0.32 -2.85 -0.02 0.00 0.10 0.00 0.00 34.13 31.04 2k57 s GLU 14 CO 0.27 0.27 -0.05 0.42 0.02 0.00 0.00 175.26 176.19 2k57 s ILE 15 N 0.27 3.55 -0.17 -1.63 1.01 -0.17 -4.91 121.20 119.15 2k57 s ILE 15 Ca -0.04 -0.46 -0.13 0.00 0.00 0.00 0.00 60.65 60.02 2k57 s ILE 15 Cb -0.14 -2.57 -0.05 0.00 0.01 0.00 0.00 42.46 39.71 2k57 s ILE 15 CO 0.03 0.46 0.27 -1.10 0.00 0.00 0.00 174.94 174.61 2k57 s GLN 16 N 0.85 4.24 0.31 2.79 -0.21 -1.26 -0.54 119.66 125.84 2k57 s GLN 16 Ca -0.01 0.04 0.11 0.00 0.02 0.00 0.00 55.36 55.52 2k57 s GLN 16 Cb -0.15 -3.44 -0.06 0.00 1.00 0.00 0.00 33.01 30.37 2k57 s GLN 16 CO 0.01 0.22 -0.14 0.00 -2.12 0.00 0.00 175.29 173.26 2k57 s ALA 17 N 0.53 2.86 -2.11 6.09 0.00 0.62 -1.50 121.76 128.24 2k57 s ALA 17 Ca 0.15 -1.95 0.24 0.00 0.00 0.00 0.00 51.96 50.40 2k57 s ALA 17 Cb -0.13 -0.21 0.26 0.00 0.00 0.00 0.00 23.12 23.04 2k57 s ALA 17 CO 0.03 0.20 1.26 1.33 0.00 0.00 0.00 175.76 178.58 2k57 n VAL 18 N -0.71 0.00 -4.14 0.00 0.24 0.11 -1.21 118.33 112.63 2k57 n VAL 18 Ca -0.05 -0.26 -0.14 0.00 -2.04 0.00 0.00 64.34 61.85 2k57 n VAL 18 Cb 0.61 1.04 -0.07 0.00 -1.47 0.00 0.00 33.84 33.96 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 -2.40 0.70 0.01 -1.34 1.47 -1.21 -0.59 116.67 113.31 2k57 s ASP 19 Ca 0.22 -1.42 -0.30 0.00 1.18 0.00 0.00 52.55 52.23 2k57 s ASP 19 Cb 0.19 0.56 -0.03 0.00 -0.34 0.00 0.00 42.92 43.29 2k57 s ASP 19 CO 0.51 -1.11 1.02 0.42 0.68 0.00 0.00 175.17 176.70 2k57 s THR 20 N -3.59 4.73 0.18 2.11 -4.23 -1.26 -4.71 115.64 108.87 2k57 s THR 20 Ca 0.33 1.96 -0.30 0.00 -1.18 0.00 0.00 61.69 62.50 2k57 s THR 20 Cb 0.02 -4.25 -0.08 0.00 1.34 0.00 0.00 72.50 69.52 2k57 s THR 20 CO 0.18 0.15 1.30 -2.16 -0.54 0.00 0.00 174.62 173.54 2k57 s PRO 21 N 1.04 4.40 -0.07 3.99 0.04 -1.26 -4.85 135.00 138.29 2k57 s PRO 21 Ca 0.53 2.02 -0.15 0.00 0.04 0.00 0.00 61.00 63.44 2k57 s PRO 21 Cb -0.22 -3.21 -0.05 0.00 0.04 0.00 0.00 34.50 31.05 2k57 s PRO 21 CO 0.28 -0.25 0.38 0.21 0.04 0.00 0.00 177.00 177.66 2k57 s LYS 22 N 0.06 4.06 -0.34 4.56 2.20 0.15 -4.86 119.74 125.56 2k57 s LYS 22 Ca 0.57 0.32 -0.16 0.00 -0.36 0.00 0.00 55.97 56.34 2k57 s LYS 22 Cb -0.36 -3.31 -0.01 0.00 -1.51 0.00 0.00 37.83 32.64 2k57 s LYS 22 CO 0.37 0.48 0.42 -0.47 -0.36 0.00 0.00 175.35 175.79 2k57 s TYR 23 N -0.37 3.20 -0.24 4.03 5.04 -1.26 -0.65 117.35 127.09 2k57 s TYR 23 Ca 0.22 0.09 -0.05 0.00 -2.44 0.00 0.00 57.07 54.89 2k57 s TYR 23 Cb -0.15 -2.76 -0.01 0.00 0.35 0.00 0.00 41.96 39.38 2k57 s TYR 23 CO 0.10 -0.46 0.02 0.34 -1.34 0.00 0.00 175.55 174.21 2k57 s ASP 24 N 1.73 4.73 0.07 4.32 2.15 -0.88 -5.00 116.67 123.80 2k57 s ASP 24 Ca 0.15 -0.40 -0.16 0.00 0.43 0.00 0.00 52.55 52.57 2k57 s ASP 24 Cb -0.16 -1.82 -0.16 0.00 -0.30 0.00 0.00 42.92 40.47 2k57 s ASP 24 CO 0.12 -0.06 1.27 -0.08 -0.17 0.00 0.00 175.17 176.25 2k57 h GLU 25 N 8.17 0.64 -0.88 4.34 4.81 -1.95 0.18 114.58 129.90 2k57 h GLU 25 Ca -0.38 -0.51 0.01 0.00 -0.13 0.00 0.00 59.36 58.35 2k57 h GLU 25 Cb 1.16 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.59 2k57 h GLU 25 CO 0.59 1.13 0.58 0.93 -0.73 0.00 0.00 179.01 181.51 2k57 h GLU 26 N 0.30 1.15 0.00 1.92 5.08 -1.97 -2.71 114.58 118.35 2k57 h GLU 26 Ca -0.03 -0.07 -0.24 0.00 -1.00 0.00 0.00 59.36 58.01 2k57 h GLU 26 Cb 1.22 -0.26 -0.04 0.00 0.50 0.00 0.00 28.75 30.17 2k57 h GLU 26 CO 0.12 0.76 -1.86 0.43 -1.00 0.00 0.00 179.01 177.46 2k57 n SER 27 N -4.41 0.49 0.00 1.42 7.64 -1.24 -5.00 113.62 112.52 2k57 n SER 27 Ca 0.10 0.22 0.00 0.00 1.01 0.00 0.00 58.87 60.21 2k57 n SER 27 Cb 0.03 0.59 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 2k57 n SER 27 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k57 n GLY 28 N 1.53 0.59 3.61 0.23 0.00 0.63 -5.04 105.19 106.74 2k57 n GLY 28 Ca -0.18 -0.19 -0.24 0.00 0.00 0.00 0.00 46.02 45.40 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 2.53 -0.20 1.61 0.08 -1.14 -1.99 117.98 116.86 2k57 s PHE 29 Ca 0.00 -0.39 -0.09 0.00 0.12 0.00 0.00 56.93 56.56 2k57 s PHE 29 Cb 0.00 -1.38 -0.05 0.00 -0.57 0.00 0.00 43.02 41.03 2k57 s PHE 29 CO 0.00 0.53 0.11 0.71 -0.10 0.00 0.00 175.22 176.48 2k57 s TYR 30 N -2.49 3.34 -0.29 0.36 1.51 -0.28 -2.06 117.35 117.43 2k57 s TYR 30 Ca 0.34 0.21 -0.12 0.00 -1.01 0.00 0.00 57.07 56.49 2k57 s TYR 30 Cb -0.02 -2.16 -0.04 0.00 -0.11 0.00 0.00 41.96 39.63 2k57 s TYR 30 CO 0.19 0.19 0.24 -1.21 -1.11 0.00 0.00 175.55 173.85 2k57 s GLU 31 N 0.54 3.89 0.04 -0.62 2.02 0.18 -2.50 118.70 122.25 2k57 s GLU 31 Ca 0.06 -0.29 -0.08 0.00 0.02 0.00 0.00 54.97 54.69 2k57 s GLU 31 Cb -0.12 -3.68 -0.00 0.00 0.10 0.00 0.00 34.13 30.42 2k57 s GLU 31 CO 0.00 -0.25 0.16 -0.59 0.02 0.00 0.00 175.26 174.60 2k57 s PHE 32 N 1.83 0.12 -0.35 1.61 -0.71 -0.93 -0.68 117.98 118.88 2k57 s PHE 32 Ca 0.09 -0.39 -0.07 0.00 -1.04 0.00 0.00 56.93 55.52 2k57 s PHE 32 Cb -0.16 -0.08 0.04 0.00 -1.21 0.00 0.00 43.02 41.61 2k57 s PHE 32 CO 0.11 -0.41 0.12 0.21 -1.34 0.00 0.00 175.22 173.91 2k57 s LYS 33 N -2.68 2.64 1.03 1.99 2.20 -1.26 -1.14 119.74 122.52 2k57 s LYS 33 Ca -0.04 -1.18 -0.11 0.00 -0.36 0.00 0.00 55.97 54.27 2k57 s LYS 33 Cb -0.01 -3.50 0.21 0.00 -1.51 0.00 0.00 37.83 33.02 2k57 s LYS 33 CO -0.05 -0.68 1.08 -0.65 -0.36 0.00 0.00 175.35 174.70 2k57 s GLN 34 N 1.42 0.11 0.28 4.03 -0.21 -0.11 -0.71 119.66 124.47 2k57 s GLN 34 Ca -0.01 1.15 0.01 0.00 0.02 0.00 0.00 55.36 56.53 2k57 s GLN 34 Cb -0.20 -1.65 0.65 0.00 1.00 0.00 0.00 33.01 32.81 2k57 s GLN 34 CO 0.03 -3.12 1.70 -0.07 -2.12 0.00 0.00 175.29 171.71 2k57 h LEU 35 N -2.21 0.30 0.00 2.90 3.38 -1.55 0.14 115.31 118.27 2k57 h LEU 35 Ca -0.52 0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2k57 h LEU 35 Cb 1.30 0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.18 2k57 h LEU 35 CO 0.47 0.02 0.00 0.47 0.09 0.00 0.00 178.44 179.49 2k57 n ASP 36 N -5.04 0.00 0.00 -0.43 8.00 -1.26 -4.81 116.55 113.01 2k57 n ASP 36 Ca 0.20 -0.43 0.00 0.00 0.71 0.00 0.00 54.79 55.27 2k57 n ASP 36 Cb 0.59 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.59 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 0.35 0.59 3.55 0.44 0.00 0.50 -5.02 105.19 105.59 2k57 n GLY 37 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.81 2.74 -0.21 1.61 1.02 -1.24 -4.69 119.74 118.16 2k57 s LYS 38 Ca 0.00 0.25 -0.29 0.00 0.02 0.00 0.00 55.97 55.96 2k57 s LYS 38 Cb 0.00 -4.51 0.01 0.00 -0.52 0.00 0.00 37.83 32.80 2k57 s LYS 38 CO 0.00 -2.74 1.02 -1.14 -0.92 0.00 0.00 175.35 171.57 2k57 s GLN 39 N 6.76 4.28 0.16 1.68 0.74 -1.26 -0.94 119.66 131.08 2k57 s GLN 39 Ca 0.62 1.32 -0.07 0.00 0.05 0.00 0.00 55.36 57.29 2k57 s GLN 39 Cb -0.10 -3.63 -0.02 0.00 1.10 0.00 0.00 33.01 30.36 2k57 s GLN 39 CO 0.15 -0.57 0.23 -0.08 -0.55 0.00 0.00 175.29 174.46 2k57 s THR 40 N 3.00 0.07 0.09 -0.34 -1.32 -0.29 -4.98 115.64 111.87 2k57 s THR 40 Ca 0.44 -1.53 0.09 0.00 -1.21 0.00 0.00 61.69 59.47 2k57 s THR 40 Cb -0.15 -1.92 -0.04 0.00 -1.51 0.00 0.00 72.50 68.87 2k57 s THR 40 CO 0.08 -0.32 -0.21 -0.13 -2.21 0.00 0.00 174.62 171.83 2k57 s ARG 41 N -4.00 1.78 0.06 7.08 0.52 -1.26 -2.20 118.95 120.94 2k57 s ARG 41 Ca 0.20 -1.16 0.03 0.00 -0.52 0.00 0.00 55.73 54.28 2k57 s ARG 41 Cb 0.04 -2.07 -0.03 0.00 0.52 0.00 0.00 34.95 33.41 2k57 s ARG 41 CO 0.01 0.49 -0.09 -1.50 0.02 0.00 0.00 175.30 174.23 2k57 s ILE 42 N -1.03 0.71 0.25 1.52 2.07 -1.04 -4.91 121.20 118.77 2k57 s ILE 42 Ca 0.15 -1.32 -0.30 0.00 -1.41 0.00 0.00 60.65 57.77 2k57 s ILE 42 Cb -0.10 -0.94 -0.11 0.00 0.13 0.00 0.00 42.46 41.44 2k57 s ILE 42 CO 0.07 -0.45 1.53 0.21 -1.91 0.00 0.00 174.94 174.39 2k57 s ASN 43 N -1.93 6.53 0.41 4.50 2.47 -1.26 -1.13 114.94 124.53 2k57 s ASN 43 Ca -0.03 2.77 0.28 0.00 0.42 0.00 0.00 52.86 56.29 2k57 s ASN 43 Cb -0.07 -2.62 1.51 0.00 -1.45 0.00 0.00 41.25 38.62 2k57 s ASN 43 CO -0.00 -0.81 1.85 0.07 -3.72 0.00 0.00 177.10 174.49 2k57 h LYS 44 N 5.38 0.00 0.00 0.43 2.10 -1.74 -1.61 116.57 121.13 2k57 h LYS 44 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 2k57 h LYS 44 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 2k57 h LYS 44 CO 0.82 0.00 -0.72 -0.40 -2.00 0.00 0.00 179.45 177.15 2k57 n ASP 45 N -2.47 0.61 0.12 7.07 5.75 -1.26 -4.06 116.55 122.31 2k57 n ASP 45 Ca -0.02 -0.25 -0.01 0.00 -0.01 0.00 0.00 54.79 54.50 2k57 n ASP 45 Cb 0.05 0.46 0.06 0.00 -1.03 0.00 0.00 41.12 40.65 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 -6.17 0.11 1.08 -1.67 -3.45 115.11 105.01 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 0.61 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.99 2k57 h GLN 46 CO 0.00 0.69 0.77 0.54 -0.95 0.00 0.00 178.83 179.88 2k57 s VAL 47 N -3.11 4.50 -0.11 -0.54 0.11 -1.26 -0.38 120.40 119.61 2k57 s VAL 47 Ca 0.01 1.81 -0.03 0.00 -2.93 0.00 0.00 61.98 60.84 2k57 s VAL 47 Cb 0.10 -4.17 -0.01 0.00 -1.53 0.00 0.00 36.38 30.77 2k57 s VAL 47 CO 0.77 -0.10 -0.03 -0.09 -3.33 0.00 0.00 175.10 172.31 2k57 h ARG 48 N 7.62 0.00 -3.49 1.54 2.43 -0.82 -3.46 114.38 118.21 2k57 h ARG 48 Ca -0.26 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 58.68 2k57 h ARG 48 Cb 1.11 0.00 -0.29 0.00 -0.42 0.00 0.00 29.97 30.36 2k57 h ARG 48 CO 0.94 0.02 -0.64 0.95 -1.51 0.00 0.00 179.97 179.72 2k57 s THR 49 N -1.73 -0.02 -0.36 0.20 -4.23 -1.01 -5.04 115.64 103.45 2k57 s THR 49 Ca -0.04 0.08 -0.07 0.00 -1.18 0.00 0.00 61.69 60.47 2k57 s THR 49 Cb 0.00 -0.13 0.05 0.00 1.34 0.00 0.00 72.50 73.76 2k57 s THR 49 CO 0.07 0.03 0.15 -0.69 -0.54 0.00 0.00 174.62 173.64 2k57 s VAL 50 N 0.47 3.97 0.19 2.29 1.01 -1.26 -1.21 120.40 125.85 2k57 s VAL 50 Ca -0.04 -1.16 0.09 0.00 0.00 0.00 0.00 61.98 60.87 2k57 s VAL 50 Cb -0.05 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 2k57 s VAL 50 CO -0.02 -0.26 -0.19 -0.54 0.00 0.00 0.00 175.10 174.10 2k57 s LYS 51 N 1.42 1.36 0.20 2.72 1.02 -0.70 -5.02 119.74 120.75 2k57 s LYS 51 Ca -0.00 -1.49 -0.09 0.00 0.02 0.00 0.00 55.97 54.41 2k57 s LYS 51 Cb -0.20 -1.42 -0.07 0.00 -0.52 0.00 0.00 37.83 35.62 2k57 s LYS 51 CO 0.03 0.28 0.51 -0.51 -0.92 0.00 0.00 175.35 174.74 2k57 s ASP 52 N -2.86 6.60 0.25 2.83 1.01 -1.26 -0.37 116.67 122.87 2k57 s ASP 52 Ca 0.19 0.85 0.01 0.00 0.71 0.00 0.00 52.55 54.31 2k57 s ASP 52 Cb -0.05 -2.20 0.31 0.00 1.01 0.00 0.00 42.92 41.99 2k57 s ASP 52 CO 0.08 -0.03 1.65 -0.07 0.21 0.00 0.00 175.17 177.01 2k57 h LEU 53 N 2.69 0.53 -7.24 1.23 3.38 -1.20 -3.33 115.31 111.36 2k57 h LEU 53 Ca -0.47 -0.21 -0.64 0.00 0.09 0.00 0.00 57.88 56.65 2k57 h LEU 53 Cb 1.17 -0.15 -0.41 0.00 0.09 0.00 0.00 40.66 41.37 2k57 h LEU 53 CO 0.70 0.83 -0.53 -0.76 0.09 0.00 0.00 178.44 178.76 2k57 s LEU 54 N -8.56 4.75 0.00 1.67 1.43 -1.25 -5.10 118.68 111.62 2k57 s LEU 54 Ca -0.07 -3.49 0.00 0.00 -1.03 0.00 0.00 54.13 49.54 2k57 s LEU 54 Cb 0.13 -1.68 0.00 0.00 0.03 0.00 0.00 46.19 44.67 2k57 s LEU 54 CO 0.81 -0.16 0.50 -0.62 0.23 0.00 0.00 176.35 177.11