#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 1.29 0.03 3.04 0.00 -1.26 -4.76 121.76 120.09 2k57 s ALA 2 Ca 0.00 -0.46 0.08 0.00 0.00 0.00 0.00 51.96 51.58 2k57 s ALA 2 Cb 0.00 -0.69 -0.02 0.00 0.00 0.00 0.00 23.12 22.41 2k57 s ALA 2 CO 0.00 -0.08 -0.24 -1.12 0.00 0.00 0.00 175.76 174.32 2k57 s SER 3 N 1.03 2.88 -0.12 0.00 0.01 -1.16 -4.87 113.70 111.47 2k57 s SER 3 Ca -0.08 -0.53 -0.29 0.00 1.31 0.00 0.00 55.95 56.37 2k57 s SER 3 Cb -0.15 -0.27 -0.06 0.00 0.21 0.00 0.00 66.02 65.75 2k57 s SER 3 CO -0.01 0.24 1.98 -2.16 0.41 0.00 0.00 173.24 173.71 2k57 s PRO 4 N -1.02 3.68 -0.09 12.44 0.04 -1.24 -3.80 135.00 145.01 2k57 s PRO 4 Ca 0.10 2.18 0.04 0.00 0.04 0.00 0.00 61.00 63.35 2k57 s PRO 4 Cb -0.09 -4.21 0.00 0.00 0.04 0.00 0.00 34.50 30.24 2k57 s PRO 4 CO 0.01 -1.46 -0.21 0.99 0.04 0.00 0.00 177.00 176.37 2k57 s THR 5 N 6.07 1.82 -0.31 1.26 2.01 -0.67 -0.71 115.64 125.12 2k57 s THR 5 Ca 0.89 -0.89 -0.13 0.00 0.31 0.00 0.00 61.69 61.87 2k57 s THR 5 Cb -0.35 -1.58 -0.03 0.00 0.01 0.00 0.00 72.50 70.55 2k57 s THR 5 CO 0.36 0.51 0.28 0.54 -0.69 0.00 0.00 174.62 175.62 2k57 s VAL 6 N 0.35 5.24 -0.49 3.82 0.11 0.12 -0.79 120.40 128.77 2k57 s VAL 6 Ca -0.16 0.15 -0.18 0.00 -2.93 0.00 0.00 61.98 58.86 2k57 s VAL 6 Cb -0.17 -3.67 0.06 0.00 -1.53 0.00 0.00 36.38 31.07 2k57 s VAL 6 CO 0.07 0.09 0.54 -0.63 -3.33 0.00 0.00 175.10 171.85 2k57 s ILE 7 N 1.88 5.00 -0.22 7.04 1.01 0.28 -1.81 121.20 134.39 2k57 s ILE 7 Ca 0.10 -0.66 -0.24 0.00 0.00 0.00 0.00 60.65 59.84 2k57 s ILE 7 Cb -0.16 -4.23 -0.01 0.00 0.01 0.00 0.00 42.46 38.06 2k57 s ILE 7 CO 0.11 -0.71 0.80 -0.89 0.00 0.00 0.00 174.94 174.25 2k57 s THR 8 N 2.30 4.87 0.65 2.92 2.01 -0.25 -0.85 115.64 127.29 2k57 s THR 8 Ca 0.12 1.53 -0.06 0.00 0.31 0.00 0.00 61.69 63.58 2k57 s THR 8 Cb -0.21 -4.10 0.03 0.00 0.01 0.00 0.00 72.50 68.24 2k57 s THR 8 CO 0.10 -0.02 0.97 -0.76 -0.69 0.00 0.00 174.62 174.22 2k57 s LEU 9 N 2.52 3.01 0.30 4.42 1.43 0.28 0.15 118.68 130.79 2k57 s LEU 9 Ca 0.35 0.61 0.03 0.00 -1.03 0.00 0.00 54.13 54.08 2k57 s LEU 9 Cb -0.16 -3.35 0.60 0.00 0.03 0.00 0.00 46.19 43.32 2k57 s LEU 9 CO 0.09 -1.34 1.85 -1.13 0.23 0.00 0.00 176.35 176.05 2k57 h ASN 10 N -0.41 0.87 0.87 2.29 -1.24 -0.99 -0.45 115.58 116.52 2k57 h ASN 10 Ca -0.45 0.04 -0.05 0.00 0.71 0.00 0.00 56.30 56.55 2k57 h ASN 10 Cb 1.29 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 40.19 2k57 h ASN 10 CO 0.61 0.47 -0.25 -2.24 -1.29 0.00 0.00 177.43 174.73 2k57 h ASP 11 N 0.94 0.00 0.00 1.15 2.03 -1.94 -3.47 116.42 115.13 2k57 h ASP 11 Ca 0.47 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.77 2k57 h ASP 11 Cb 0.50 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.00 2k57 h ASP 11 CO -0.24 0.25 0.00 0.61 -1.03 0.00 0.00 179.24 178.83 2k57 n GLY 12 N 0.11 1.15 3.69 7.15 0.00 -0.18 -5.10 105.19 112.02 2k57 n GLY 12 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.09 4.25 -0.19 1.61 3.52 -1.26 -4.69 118.95 122.11 2k57 s ARG 13 Ca 0.00 2.13 -0.08 0.00 -0.13 0.00 0.00 55.73 57.65 2k57 s ARG 13 Cb 0.00 -3.53 -0.04 0.00 -1.56 0.00 0.00 34.95 29.82 2k57 s ARG 13 CO 0.00 -0.62 0.08 -1.21 -0.81 0.00 0.00 175.30 172.74 2k57 s GLU 14 N 2.29 4.00 -0.22 5.12 2.02 -1.26 -0.55 118.70 130.09 2k57 s GLU 14 Ca 0.68 -0.33 0.02 0.00 0.02 0.00 0.00 54.97 55.36 2k57 s GLU 14 Cb -0.36 -3.26 0.05 0.00 0.10 0.00 0.00 34.13 30.66 2k57 s GLU 14 CO 0.29 0.25 -0.13 0.42 0.02 0.00 0.00 175.26 176.11 2k57 s ILE 15 N 0.45 1.96 -0.16 -1.63 1.01 -0.03 -4.93 121.20 117.87 2k57 s ILE 15 Ca 0.04 -1.27 -0.15 0.00 0.00 0.00 0.00 60.65 59.27 2k57 s ILE 15 Cb -0.12 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 2k57 s ILE 15 CO 0.00 0.16 0.34 -1.10 0.00 0.00 0.00 174.94 174.34 2k57 s GLN 16 N 1.24 4.26 0.30 2.79 -0.21 -1.26 -0.55 119.66 126.22 2k57 s GLN 16 Ca -0.03 0.17 0.10 0.00 0.02 0.00 0.00 55.36 55.62 2k57 s GLN 16 Cb -0.17 -3.45 -0.05 0.00 1.00 0.00 0.00 33.01 30.34 2k57 s GLN 16 CO -0.08 0.17 -0.07 0.00 -2.12 0.00 0.00 175.29 173.19 2k57 s ALA 17 N 0.67 3.03 -0.17 6.09 0.00 0.03 -1.66 121.76 129.74 2k57 s ALA 17 Ca 0.18 -1.84 0.16 0.00 0.00 0.00 0.00 51.96 50.46 2k57 s ALA 17 Cb -0.14 -0.45 0.04 0.00 0.00 0.00 0.00 23.12 22.57 2k57 s ALA 17 CO 0.06 0.20 1.30 -0.39 0.00 0.00 0.00 175.76 176.93 2k57 h VAL 18 N 1.99 0.68 -2.22 0.00 -1.51 -0.99 -1.78 116.25 112.43 2k57 h VAL 18 Ca -0.42 -2.03 -0.57 0.00 -1.23 0.00 0.00 66.70 62.45 2k57 h VAL 18 Cb 1.25 2.27 -0.14 0.00 -2.13 0.00 0.00 31.29 32.54 2k57 h VAL 18 CO 0.63 0.39 -0.67 1.51 -1.23 0.00 0.00 177.57 178.20 2k57 s ASP 19 N -6.24 3.33 -0.05 4.19 -4.77 -1.25 -2.98 116.67 108.89 2k57 s ASP 19 Ca 0.03 -1.21 -0.30 0.00 -3.30 0.00 0.00 52.55 47.76 2k57 s ASP 19 Cb 0.08 -0.27 -0.02 0.00 -1.09 0.00 0.00 42.92 41.61 2k57 s ASP 19 CO 0.76 -0.29 1.01 0.42 0.70 0.00 0.00 175.17 177.77 2k57 s THR 20 N -2.79 4.77 -0.10 2.11 -4.23 -1.25 -4.57 115.64 109.57 2k57 s THR 20 Ca 0.32 2.01 -0.37 0.00 -1.18 0.00 0.00 61.69 62.47 2k57 s THR 20 Cb 0.04 -4.29 -0.14 0.00 1.34 0.00 0.00 72.50 69.45 2k57 s THR 20 CO 0.15 0.08 1.70 -0.81 -0.54 0.00 0.00 174.62 175.20 2k57 n PRO 21 N 4.45 1.63 -3.04 3.99 -0.04 -1.26 -4.92 135.00 135.80 2k57 n PRO 21 Ca 0.08 0.59 -0.40 0.00 -0.04 0.00 0.00 63.50 63.73 2k57 n PRO 21 Cb 0.50 -2.34 -0.05 0.00 -0.04 0.00 0.00 33.50 31.57 2k57 n PRO 21 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2k57 s LYS 22 N 2.89 4.42 0.07 0.54 2.20 0.20 -4.86 119.74 125.19 2k57 s LYS 22 Ca 0.92 0.87 -0.28 0.00 -0.36 0.00 0.00 55.97 57.12 2k57 s LYS 22 Cb -0.87 -3.46 -0.05 0.00 -1.51 0.00 0.00 37.83 31.93 2k57 s LYS 22 CO 0.54 0.03 0.87 -0.47 -0.36 0.00 0.00 175.35 175.97 2k57 s TYR 23 N 0.91 3.76 -0.47 4.03 5.04 -1.26 -0.32 117.35 129.04 2k57 s TYR 23 Ca 0.37 1.64 -0.16 0.00 -2.44 0.00 0.00 57.07 56.48 2k57 s TYR 23 Cb -0.18 -2.95 0.06 0.00 0.35 0.00 0.00 41.96 39.24 2k57 s TYR 23 CO 0.17 0.21 0.43 0.34 -1.34 0.00 0.00 175.55 175.37 2k57 s ASP 24 N 0.09 6.16 0.49 4.32 2.15 0.11 -4.94 116.67 125.05 2k57 s ASP 24 Ca 0.44 -1.15 0.28 0.00 0.43 0.00 0.00 52.55 52.55 2k57 s ASP 24 Cb -0.22 -2.21 0.83 0.00 -0.30 0.00 0.00 42.92 41.03 2k57 s ASP 24 CO 0.26 -0.67 1.79 -0.08 -0.17 0.00 0.00 175.17 176.30 2k57 h GLU 25 N 8.79 0.00 0.26 4.34 4.81 -1.95 -0.20 114.58 130.63 2k57 h GLU 25 Ca -0.28 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.94 2k57 h GLU 25 Cb 1.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.49 2k57 h GLU 25 CO 0.87 0.01 -0.13 0.93 -0.73 0.00 0.00 179.01 179.96 2k57 h GLU 26 N 0.00 -0.34 -0.00 1.92 4.39 -1.96 -3.38 114.58 115.21 2k57 h GLU 26 Ca -0.00 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2k57 h GLU 26 Cb 0.77 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.50 2k57 h GLU 26 CO 0.00 0.01 -0.14 0.45 -1.16 0.00 0.00 179.01 178.17 2k57 n SER 27 N -5.06 0.63 0.00 1.42 2.88 -1.25 -5.02 113.62 107.22 2k57 n SER 27 Ca -0.09 -0.81 0.00 0.00 -1.33 0.00 0.00 58.87 56.64 2k57 n SER 27 Cb 0.26 0.66 0.00 0.00 -0.75 0.00 0.00 64.21 64.38 2k57 n SER 27 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k57 n GLY 28 N 0.83 0.81 3.96 0.46 0.00 -0.09 -4.94 105.19 106.22 2k57 n GLY 28 Ca 0.02 -0.10 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 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 2.57 -0.08 1.61 0.08 -1.19 -0.54 117.98 118.43 2k57 s PHE 29 Ca 0.00 0.08 0.05 0.00 0.12 0.00 0.00 56.93 57.17 2k57 s PHE 29 Cb 0.00 -2.98 -0.01 0.00 -0.57 0.00 0.00 43.02 39.46 2k57 s PHE 29 CO 0.00 -1.27 -0.24 0.71 -0.10 0.00 0.00 175.22 174.33 2k57 s TYR 30 N -3.02 2.53 -0.28 0.36 2.02 0.52 0.07 117.35 119.55 2k57 s TYR 30 Ca 0.61 -0.89 -0.11 0.00 -0.37 0.00 0.00 57.07 56.30 2k57 s TYR 30 Cb -0.09 -1.67 -0.05 0.00 -0.40 0.00 0.00 41.96 39.75 2k57 s TYR 30 CO 0.42 -0.32 0.21 -1.21 -1.57 0.00 0.00 175.55 173.08 2k57 s GLU 31 N 0.13 3.95 -0.15 -0.62 2.02 0.57 -2.73 118.70 121.87 2k57 s GLU 31 Ca -0.12 -0.29 -0.14 0.00 0.02 0.00 0.00 54.97 54.44 2k57 s GLU 31 Cb -0.16 -3.66 0.04 0.00 0.10 0.00 0.00 34.13 30.45 2k57 s GLU 31 CO 0.07 -0.19 0.40 -0.59 0.02 0.00 0.00 175.26 174.97 2k57 s PHE 32 N 1.79 -0.44 -0.45 1.61 -0.71 -1.19 -0.62 117.98 117.98 2k57 s PHE 32 Ca 0.08 1.06 -0.20 0.00 -1.04 0.00 0.00 56.93 56.83 2k57 s PHE 32 Cb -0.16 0.15 0.03 0.00 -1.21 0.00 0.00 43.02 41.83 2k57 s PHE 32 CO 0.11 -0.22 0.60 0.21 -1.34 0.00 0.00 175.22 174.58 2k57 s LYS 33 N 0.15 3.22 0.89 1.99 2.20 -1.26 -2.22 119.74 124.70 2k57 s LYS 33 Ca -0.01 -0.53 -0.10 0.00 -0.36 0.00 0.00 55.97 54.97 2k57 s LYS 33 Cb -0.03 -3.98 0.13 0.00 -1.51 0.00 0.00 37.83 32.44 2k57 s LYS 33 CO 0.01 -1.02 1.14 -0.65 -0.36 0.00 0.00 175.35 174.47 2k57 s GLN 34 N 2.67 1.23 0.54 4.03 -0.21 -0.67 -0.45 119.66 126.79 2k57 s GLN 34 Ca 0.19 1.47 0.25 0.00 0.02 0.00 0.00 55.36 57.30 2k57 s GLN 34 Cb -0.15 -1.76 1.43 0.00 1.00 0.00 0.00 33.01 33.53 2k57 s GLN 34 CO 0.17 -2.46 2.02 -0.07 -2.12 0.00 0.00 175.29 172.83 2k57 h LEU 35 N -1.74 0.00 -0.16 2.90 3.38 -1.61 0.16 115.31 118.24 2k57 h LEU 35 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2k57 h LEU 35 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2k57 h LEU 35 CO 0.43 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.43 2k57 n ASP 36 N -4.26 0.32 0.00 -0.43 8.00 -1.26 -4.90 116.55 114.02 2k57 n ASP 36 Ca 0.07 0.55 0.00 0.00 0.71 0.00 0.00 54.79 56.13 2k57 n ASP 36 Cb 0.52 -0.63 0.00 0.00 -0.02 0.00 0.00 41.12 40.99 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 0.68 2.86 3.59 0.44 0.00 0.58 -5.06 105.19 108.28 2k57 n GLY 37 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.52 3.47 -0.23 1.61 1.02 -1.26 -4.66 119.74 119.17 2k57 s LYS 38 Ca 0.00 0.76 -0.24 0.00 0.02 0.00 0.00 55.97 56.51 2k57 s LYS 38 Cb 0.00 -4.06 -0.01 0.00 -0.52 0.00 0.00 37.83 33.24 2k57 s LYS 38 CO 0.00 -1.71 0.78 -1.14 -0.92 0.00 0.00 175.35 172.36 2k57 s GLN 39 N 5.16 4.19 0.19 1.68 0.74 -1.26 -1.67 119.66 128.68 2k57 s GLN 39 Ca 0.58 0.86 0.02 0.00 0.05 0.00 0.00 55.36 56.87 2k57 s GLN 39 Cb -0.12 -3.63 -0.05 0.00 1.10 0.00 0.00 33.01 30.31 2k57 s GLN 39 CO 0.30 -0.45 0.02 -0.08 -0.55 0.00 0.00 175.29 174.53 2k57 s THR 40 N 2.62 0.66 -0.07 -0.34 -1.32 -0.94 -4.95 115.64 111.30 2k57 s THR 40 Ca 0.33 -1.99 0.01 0.00 -1.21 0.00 0.00 61.69 58.84 2k57 s THR 40 Cb -0.16 -2.23 -0.03 0.00 -1.51 0.00 0.00 72.50 68.58 2k57 s THR 40 CO 0.08 -0.38 -0.08 -0.13 -2.21 0.00 0.00 174.62 171.91 2k57 s ARG 41 N -3.94 2.75 0.03 7.08 0.52 -1.25 -3.14 118.95 121.00 2k57 s ARG 41 Ca 0.27 -0.57 0.03 0.00 -0.52 0.00 0.00 55.73 54.93 2k57 s ARG 41 Cb 0.06 -2.57 -0.02 0.00 0.52 0.00 0.00 34.95 32.95 2k57 s ARG 41 CO 0.06 0.64 -0.08 -1.50 0.02 0.00 0.00 175.30 174.43 2k57 s ILE 42 N -0.74 0.63 0.46 1.52 2.07 -1.11 -4.87 121.20 119.16 2k57 s ILE 42 Ca 0.11 -0.80 -0.23 0.00 -1.41 0.00 0.00 60.65 58.32 2k57 s ILE 42 Cb -0.11 -0.62 -0.07 0.00 0.13 0.00 0.00 42.46 41.79 2k57 s ILE 42 CO 0.01 -0.14 1.20 0.21 -1.91 0.00 0.00 174.94 174.31 2k57 s ASN 43 N -1.04 6.12 0.57 4.50 3.84 -1.26 -0.35 114.94 127.31 2k57 s ASN 43 Ca -0.04 2.39 0.38 0.00 0.21 0.00 0.00 52.86 55.80 2k57 s ASN 43 Cb -0.07 -2.61 1.91 0.00 -0.55 0.00 0.00 41.25 39.93 2k57 s ASN 43 CO 0.00 -0.96 2.14 0.07 -2.79 0.00 0.00 177.10 175.57 2k57 h LYS 44 N 2.10 0.00 0.00 0.43 2.10 -1.13 -2.13 116.57 117.94 2k57 h LYS 44 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 2k57 h LYS 44 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 2k57 h LYS 44 CO 0.60 0.00 -0.09 -0.40 -2.00 0.00 0.00 179.45 177.56 2k57 n ASP 45 N -2.91 0.56 -0.00 7.07 5.75 -1.26 -3.55 116.55 122.21 2k57 n ASP 45 Ca -0.02 0.47 -0.05 0.00 -0.01 0.00 0.00 54.79 55.19 2k57 n ASP 45 Cb 0.13 -0.56 -0.12 0.00 -1.03 0.00 0.00 41.12 39.54 2k57 n ASP 45 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k57 n GLN 46 N -2.00 0.63 -2.47 0.11 1.13 -0.80 -4.87 117.38 109.11 2k57 n GLN 46 Ca 0.06 0.24 -0.43 0.00 -1.94 0.00 0.00 57.00 54.93 2k57 n GLN 46 Cb 0.40 -1.78 -0.02 0.00 0.11 0.00 0.00 30.24 28.95 2k57 n GLN 46 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2k57 s VAL 47 N -2.75 4.24 -0.06 5.09 0.11 -1.23 -0.33 120.40 125.47 2k57 s VAL 47 Ca -0.04 1.43 -0.01 0.00 -2.93 0.00 0.00 61.98 60.43 2k57 s VAL 47 Cb 0.08 -4.19 -0.00 0.00 -1.53 0.00 0.00 36.38 30.74 2k57 s VAL 47 CO 0.82 -0.42 -0.02 -0.09 -3.33 0.00 0.00 175.10 172.06 2k57 h ARG 48 N 8.86 0.00 -4.33 1.54 2.43 -0.51 -3.45 114.38 118.91 2k57 h ARG 48 Ca -0.25 0.00 -0.41 0.00 -0.81 0.00 0.00 59.98 58.51 2k57 h ARG 48 Cb 1.09 0.00 -0.32 0.00 -0.42 0.00 0.00 29.97 30.32 2k57 h ARG 48 CO 1.02 0.00 -0.78 0.95 -1.51 0.00 0.00 179.97 179.65 2k57 s THR 49 N -1.36 0.66 -0.37 0.20 -4.23 -0.75 -5.02 115.64 104.77 2k57 s THR 49 Ca -0.02 -0.26 -0.12 0.00 -1.18 0.00 0.00 61.69 60.12 2k57 s THR 49 Cb 0.00 -0.62 0.02 0.00 1.34 0.00 0.00 72.50 73.24 2k57 s THR 49 CO 0.02 0.23 0.22 -0.69 -0.54 0.00 0.00 174.62 173.86 2k57 s VAL 50 N 0.46 4.76 0.05 2.29 1.01 -1.26 -1.09 120.40 126.62 2k57 s VAL 50 Ca -0.07 -0.73 0.09 0.00 0.00 0.00 0.00 61.98 61.27 2k57 s VAL 50 Cb -0.11 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 2k57 s VAL 50 CO 0.01 -0.20 -0.24 -0.54 0.00 0.00 0.00 175.10 174.12 2k57 s LYS 51 N 1.60 1.58 -0.10 2.72 1.02 -0.75 -5.01 119.74 120.80 2k57 s LYS 51 Ca 0.03 -1.07 -0.15 0.00 0.02 0.00 0.00 55.97 54.81 2k57 s LYS 51 Cb -0.19 -1.77 -0.05 0.00 -0.52 0.00 0.00 37.83 35.31 2k57 s LYS 51 CO 0.08 0.45 0.37 -0.51 -0.92 0.00 0.00 175.35 174.81 2k57 s ASP 52 N -1.31 6.61 0.58 2.83 1.01 -1.26 0.17 116.67 125.29 2k57 s ASP 52 Ca 0.10 0.72 0.37 0.00 0.71 0.00 0.00 52.55 54.45 2k57 s ASP 52 Cb -0.10 -2.22 1.77 0.00 1.01 0.00 0.00 42.92 43.38 2k57 s ASP 52 CO 0.02 0.15 2.12 -0.07 0.21 0.00 0.00 175.17 177.60 2k57 h LEU 53 N 6.04 0.00 -3.71 1.23 3.38 -1.28 -2.41 115.31 118.57 2k57 h LEU 53 Ca -0.45 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.04 2k57 h LEU 53 Cb 1.19 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.70 2k57 h LEU 53 CO 0.71 0.00 0.62 0.18 0.09 0.00 0.00 178.44 180.04 2k57 n LEU 54 N -3.03 6.67 0.00 1.67 4.77 -1.26 -5.10 117.00 120.72 2k57 n LEU 54 Ca -0.01 -3.58 0.00 0.00 -0.03 0.00 0.00 56.01 52.39 2k57 n LEU 54 Cb 0.20 -0.90 0.00 0.00 -2.33 0.00 0.00 43.42 40.39 2k57 n LEU 54 CO 0.24 1.18 0.19 -1.84 -1.33 0.00 0.00 177.39 175.83