#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 3.11 -0.30 3.04 0.00 -1.26 -4.90 121.76 121.45 2k57 s ALA 2 Ca 0.00 -0.14 -0.09 0.00 0.00 0.00 0.00 51.96 51.72 2k57 s ALA 2 Cb 0.00 -3.03 0.15 0.00 0.00 0.00 0.00 23.12 20.23 2k57 s ALA 2 CO 0.00 -0.69 0.70 0.45 0.00 0.00 0.00 175.76 176.22 2k57 s SER 3 N -4.19 -1.08 -0.20 0.00 0.15 0.59 -4.97 113.70 104.00 2k57 s SER 3 Ca 0.55 1.33 -0.35 0.00 0.70 0.00 0.00 55.95 58.18 2k57 s SER 3 Cb -0.11 2.17 -0.12 0.00 -1.71 0.00 0.00 66.02 66.26 2k57 s SER 3 CO 0.53 -0.21 1.98 -0.81 1.20 0.00 0.00 173.24 175.93 2k57 n PRO 4 N 5.38 1.69 -4.35 5.44 -0.04 -1.22 -3.09 135.00 138.81 2k57 n PRO 4 Ca -0.10 0.57 -0.18 0.00 -0.04 0.00 0.00 63.50 63.75 2k57 n PRO 4 Cb 0.50 -2.57 -0.14 0.00 -0.04 0.00 0.00 33.50 31.25 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 5.31 0.76 -0.27 0.52 2.01 0.13 -0.45 115.64 123.65 2k57 s THR 5 Ca 0.99 -0.52 -0.08 0.00 0.31 0.00 0.00 61.69 62.39 2k57 s THR 5 Cb -0.76 -0.66 -0.02 0.00 0.01 0.00 0.00 72.50 71.07 2k57 s THR 5 CO 0.52 0.14 0.10 0.54 -0.69 0.00 0.00 174.62 175.22 2k57 s VAL 6 N -0.38 4.35 -0.53 3.82 0.11 0.07 -1.03 120.40 126.81 2k57 s VAL 6 Ca 0.02 -0.32 -0.20 0.00 -2.93 0.00 0.00 61.98 58.55 2k57 s VAL 6 Cb -0.05 -3.12 0.06 0.00 -1.53 0.00 0.00 36.38 31.74 2k57 s VAL 6 CO -0.00 0.22 0.69 -0.63 -3.33 0.00 0.00 175.10 172.04 2k57 s ILE 7 N 1.60 4.79 -0.26 7.04 1.01 0.48 -2.95 121.20 132.90 2k57 s ILE 7 Ca 0.05 -0.47 -0.24 0.00 0.00 0.00 0.00 60.65 59.99 2k57 s ILE 7 Cb -0.16 -4.37 -0.00 0.00 0.01 0.00 0.00 42.46 37.94 2k57 s ILE 7 CO 0.04 -0.91 0.81 -0.89 0.00 0.00 0.00 174.94 173.99 2k57 s THR 8 N 2.85 4.83 0.52 2.92 2.01 -0.94 -0.81 115.64 127.03 2k57 s THR 8 Ca 0.17 1.44 -0.12 0.00 0.31 0.00 0.00 61.69 63.48 2k57 s THR 8 Cb -0.19 -4.12 -0.06 0.00 0.01 0.00 0.00 72.50 68.15 2k57 s THR 8 CO 0.12 -0.12 0.93 -0.76 -0.69 0.00 0.00 174.62 174.10 2k57 s LEU 9 N 2.87 3.53 0.34 4.42 1.43 0.66 0.49 118.68 132.42 2k57 s LEU 9 Ca 0.34 1.35 0.02 0.00 -1.03 0.00 0.00 54.13 54.80 2k57 s LEU 9 Cb -0.15 -4.31 0.61 0.00 0.03 0.00 0.00 46.19 42.36 2k57 s LEU 9 CO 0.09 -0.64 1.99 -1.13 0.23 0.00 0.00 176.35 176.88 2k57 h ASN 10 N 0.47 0.73 0.56 2.29 -0.73 -0.74 -0.00 115.58 118.17 2k57 h ASN 10 Ca -0.46 -0.03 0.00 0.00 1.87 0.00 0.00 56.30 57.68 2k57 h ASN 10 Cb 1.19 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 39.60 2k57 h ASN 10 CO 0.62 0.55 0.00 0.47 -0.37 0.00 0.00 177.43 178.71 2k57 n ASP 11 N -4.42 0.00 0.00 1.15 9.92 -1.26 -4.90 116.55 117.04 2k57 n ASP 11 Ca 0.06 0.32 0.00 0.00 -0.53 0.00 0.00 54.79 54.64 2k57 n ASP 11 Cb 0.06 -0.42 0.00 0.00 -0.64 0.00 0.00 41.12 40.12 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 0.48 1.28 3.66 0.44 0.00 -0.01 -5.09 105.19 105.95 2k57 n GLY 12 Ca 0.06 -0.36 -0.45 0.00 0.00 0.00 0.00 46.02 45.27 2k57 n GLY 12 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2k57 n ARG 13 N 0.00 1.96 -4.13 1.61 0.63 -1.26 -4.56 116.66 110.91 2k57 n ARG 13 Ca 0.00 0.70 -0.34 0.00 -0.92 0.00 0.00 57.85 57.28 2k57 n ARG 13 Cb 0.00 -2.33 -0.10 0.00 0.45 0.00 0.00 32.46 30.48 2k57 n ARG 13 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2k57 s GLU 14 N -0.50 3.88 -0.14 -0.14 2.02 -1.26 -0.24 118.70 122.32 2k57 s GLU 14 Ca 0.68 -0.40 -0.02 0.00 0.02 0.00 0.00 54.97 55.25 2k57 s GLU 14 Cb -0.66 -3.12 -0.02 0.00 0.10 0.00 0.00 34.13 30.42 2k57 s GLU 14 CO 0.51 0.27 -0.08 0.42 0.02 0.00 0.00 175.26 176.40 2k57 s ILE 15 N 0.36 3.53 -0.28 -1.63 1.01 0.01 -4.95 121.20 119.25 2k57 s ILE 15 Ca 0.01 -0.49 -0.14 0.00 0.00 0.00 0.00 60.65 60.02 2k57 s ILE 15 Cb -0.13 -2.52 -0.03 0.00 0.01 0.00 0.00 42.46 39.79 2k57 s ILE 15 CO 0.01 0.51 0.35 -1.10 0.00 0.00 0.00 174.94 174.71 2k57 s GLN 16 N 0.29 3.93 0.16 2.79 -0.21 -1.26 -0.39 119.66 124.98 2k57 s GLN 16 Ca -0.06 -0.09 0.10 0.00 0.02 0.00 0.00 55.36 55.33 2k57 s GLN 16 Cb -0.15 -3.68 -0.04 0.00 1.00 0.00 0.00 33.01 30.14 2k57 s GLN 16 CO 0.04 -0.31 -0.23 0.00 -2.12 0.00 0.00 175.29 172.68 2k57 s ALA 17 N 2.02 2.31 -0.96 6.09 0.00 -0.19 -2.66 121.76 128.36 2k57 s ALA 17 Ca 0.13 -1.53 0.26 0.00 0.00 0.00 0.00 51.96 50.83 2k57 s ALA 17 Cb -0.16 -0.30 0.74 0.00 0.00 0.00 0.00 23.12 23.40 2k57 s ALA 17 CO 0.10 0.40 1.58 1.33 0.00 0.00 0.00 175.76 179.18 2k57 n VAL 18 N 0.49 0.05 -4.08 0.00 0.24 0.52 -0.69 118.33 114.86 2k57 n VAL 18 Ca -0.14 -0.03 -0.10 0.00 -2.04 0.00 0.00 64.34 62.02 2k57 n VAL 18 Cb 0.55 -0.05 -0.09 0.00 -1.47 0.00 0.00 33.84 32.79 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 -3.16 0.15 0.19 -1.34 1.47 -1.18 -0.30 116.67 112.50 2k57 s ASP 19 Ca 0.12 -1.10 -0.29 0.00 1.18 0.00 0.00 52.55 52.46 2k57 s ASP 19 Cb 0.17 0.39 -0.08 0.00 -0.34 0.00 0.00 42.92 43.06 2k57 s ASP 19 CO 0.64 -0.84 0.91 0.42 0.68 0.00 0.00 175.17 176.98 2k57 s THR 20 N -4.04 4.26 0.01 2.11 -4.23 -1.26 -4.54 115.64 107.96 2k57 s THR 20 Ca 0.24 2.01 -0.30 0.00 -1.18 0.00 0.00 61.69 62.45 2k57 s THR 20 Cb 0.05 -4.29 -0.05 0.00 1.34 0.00 0.00 72.50 69.55 2k57 s THR 20 CO 0.04 0.45 1.34 -2.16 -0.54 0.00 0.00 174.62 173.75 2k57 s PRO 21 N -0.80 4.32 0.15 3.99 0.04 -1.26 -4.81 135.00 136.63 2k57 s PRO 21 Ca 0.42 1.91 -0.22 0.00 0.04 0.00 0.00 61.00 63.15 2k57 s PRO 21 Cb -0.25 -3.51 -0.08 0.00 0.04 0.00 0.00 34.50 30.71 2k57 s PRO 21 CO 0.30 -0.50 0.69 0.21 0.04 0.00 0.00 177.00 177.74 2k57 s LYS 22 N 2.06 4.35 -0.19 4.56 2.20 -0.50 -4.75 119.74 127.47 2k57 s LYS 22 Ca 0.62 0.93 -0.11 0.00 -0.36 0.00 0.00 55.97 57.05 2k57 s LYS 22 Cb -0.31 -3.16 -0.05 0.00 -1.51 0.00 0.00 37.83 32.81 2k57 s LYS 22 CO 0.26 0.55 0.17 -0.47 -0.36 0.00 0.00 175.35 175.51 2k57 s TYR 23 N -1.23 3.42 -0.32 4.03 5.04 -1.26 -0.42 117.35 126.61 2k57 s TYR 23 Ca 0.35 0.39 -0.06 0.00 -2.44 0.00 0.00 57.07 55.31 2k57 s TYR 23 Cb -0.20 -2.21 0.03 0.00 0.35 0.00 0.00 41.96 39.93 2k57 s TYR 23 CO 0.22 0.27 0.09 0.34 -1.34 0.00 0.00 175.55 175.14 2k57 s ASP 24 N 0.40 5.22 0.33 4.32 2.15 -0.80 -5.00 116.67 123.29 2k57 s ASP 24 Ca 0.10 -0.98 0.03 0.00 0.43 0.00 0.00 52.55 52.13 2k57 s ASP 24 Cb -0.11 -1.87 0.59 0.00 -0.30 0.00 0.00 42.92 41.23 2k57 s ASP 24 CO -0.01 -0.27 1.91 -0.08 -0.17 0.00 0.00 175.17 176.55 2k57 h GLU 25 N 8.22 0.65 0.21 4.34 4.81 -1.95 0.35 114.58 131.21 2k57 h GLU 25 Ca -0.26 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 58.85 2k57 h GLU 25 Cb 1.10 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.37 2k57 h GLU 25 CO 0.60 0.57 -0.10 0.93 -0.73 0.00 0.00 179.01 180.29 2k57 h GLU 26 N 0.64 -0.27 0.00 1.92 5.08 -1.97 -3.27 114.58 116.71 2k57 h GLU 26 Ca 0.15 0.02 -0.18 0.00 -1.00 0.00 0.00 59.36 58.35 2k57 h GLU 26 Cb 0.20 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 2k57 h GLU 26 CO -0.01 0.01 -1.13 0.77 -1.00 0.00 0.00 179.01 177.65 2k57 h SER 27 N -0.53 0.00 0.00 1.42 0.02 -1.99 -3.48 113.55 108.98 2k57 h SER 27 Ca -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2k57 h SER 27 Cb 0.40 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.94 2k57 h SER 27 CO 0.05 0.70 0.00 0.61 -1.14 0.00 0.00 176.83 177.04 2k57 n GLY 28 N 1.36 0.61 3.88 -3.77 0.00 0.12 -5.01 105.19 102.39 2k57 n GLY 28 Ca -0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.19 3.31 -0.15 1.61 0.08 -1.23 -1.39 117.98 118.03 2k57 s PHE 29 Ca 0.00 0.02 -0.07 0.00 0.12 0.00 0.00 56.93 57.00 2k57 s PHE 29 Cb 0.00 -1.56 -0.04 0.00 -0.57 0.00 0.00 43.02 40.84 2k57 s PHE 29 CO 0.00 0.51 0.10 0.71 -0.10 0.00 0.00 175.22 176.44 2k57 s TYR 30 N -1.82 3.41 -0.29 0.36 1.51 0.57 -1.91 117.35 119.18 2k57 s TYR 30 Ca 0.33 0.33 -0.12 0.00 -1.01 0.00 0.00 57.07 56.60 2k57 s TYR 30 Cb -0.10 -1.99 -0.04 0.00 -0.11 0.00 0.00 41.96 39.72 2k57 s TYR 30 CO 0.26 0.47 0.25 -1.21 -1.11 0.00 0.00 175.55 174.21 2k57 s GLU 31 N -0.40 3.85 0.02 -0.62 2.02 0.44 -2.60 118.70 121.41 2k57 s GLU 31 Ca 0.11 -0.31 -0.11 0.00 0.02 0.00 0.00 54.97 54.67 2k57 s GLU 31 Cb -0.12 -3.70 0.01 0.00 0.10 0.00 0.00 34.13 30.43 2k57 s GLU 31 CO 0.02 -0.28 0.24 -0.59 0.02 0.00 0.00 175.26 174.67 2k57 s PHE 32 N 1.84 -0.05 -0.33 1.61 -0.71 -1.00 -1.41 117.98 117.94 2k57 s PHE 32 Ca 0.09 -0.03 -0.08 0.00 -1.04 0.00 0.00 56.93 55.87 2k57 s PHE 32 Cb -0.16 0.03 0.02 0.00 -1.21 0.00 0.00 43.02 41.69 2k57 s PHE 32 CO 0.11 -0.40 0.13 0.21 -1.34 0.00 0.00 175.22 173.93 2k57 s LYS 33 N -1.91 2.96 0.98 1.99 2.20 -1.26 -1.01 119.74 123.69 2k57 s LYS 33 Ca -0.10 -0.96 -0.11 0.00 -0.36 0.00 0.00 55.97 54.44 2k57 s LYS 33 Cb -0.04 -3.52 0.18 0.00 -1.51 0.00 0.00 37.83 32.94 2k57 s LYS 33 CO 0.00 -0.55 1.09 -0.65 -0.36 0.00 0.00 175.35 174.87 2k57 s GLN 34 N 1.51 0.58 0.54 4.03 -0.21 0.16 -0.35 119.66 125.91 2k57 s GLN 34 Ca 0.02 1.03 0.27 0.00 0.02 0.00 0.00 55.36 56.70 2k57 s GLN 34 Cb -0.18 -1.71 1.43 0.00 1.00 0.00 0.00 33.01 33.55 2k57 s GLN 34 CO 0.04 -2.77 1.96 -0.07 -2.12 0.00 0.00 175.29 172.34 2k57 h LEU 35 N -1.94 0.00 -0.06 2.90 3.38 -1.84 0.20 115.31 117.95 2k57 h LEU 35 Ca -0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2k57 h LEU 35 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2k57 h LEU 35 CO 0.50 0.00 0.00 -0.67 0.09 0.00 0.00 178.44 178.36 2k57 n ASP 36 N -4.30 0.25 0.00 -0.43 2.03 -1.26 -4.87 116.55 107.96 2k57 n ASP 36 Ca 0.12 0.53 0.00 0.00 0.52 0.00 0.00 54.79 55.96 2k57 n ASP 36 Cb 0.71 -0.60 0.00 0.00 -0.72 0.00 0.00 41.12 40.52 2k57 n ASP 36 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k57 n GLY 37 N 1.05 0.38 3.56 0.27 0.00 0.70 -5.05 105.19 106.10 2k57 n GLY 37 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.82 2.78 -0.54 1.61 1.02 -1.24 -4.69 119.74 117.85 2k57 s LYS 38 Ca 0.00 0.67 -0.27 0.00 0.02 0.00 0.00 55.97 56.39 2k57 s LYS 38 Cb 0.00 -4.34 0.03 0.00 -0.52 0.00 0.00 37.83 33.00 2k57 s LYS 38 CO 0.00 -2.55 1.09 -1.14 -0.92 0.00 0.00 175.35 171.83 2k57 s GLN 39 N 6.72 3.51 0.31 1.68 0.74 -1.26 -0.67 119.66 130.69 2k57 s GLN 39 Ca 0.67 0.18 0.07 0.00 0.05 0.00 0.00 55.36 56.33 2k57 s GLN 39 Cb -0.13 -3.99 -0.06 0.00 1.10 0.00 0.00 33.01 29.92 2k57 s GLN 39 CO 0.22 -1.53 -0.06 -0.08 -0.55 0.00 0.00 175.29 173.29 2k57 s THR 40 N 4.49 1.84 -0.07 -0.34 -1.32 -0.18 -4.94 115.64 115.12 2k57 s THR 40 Ca 0.40 -2.14 0.04 0.00 -1.21 0.00 0.00 61.69 58.78 2k57 s THR 40 Cb -0.09 -2.55 0.00 0.00 -1.51 0.00 0.00 72.50 68.36 2k57 s THR 40 CO 0.25 -0.24 -0.18 -0.13 -2.21 0.00 0.00 174.62 172.11 2k57 s ARG 41 N -3.69 2.16 0.04 7.08 0.52 -1.26 -2.37 118.95 121.44 2k57 s ARG 41 Ca 0.31 -0.66 0.05 0.00 -0.52 0.00 0.00 55.73 54.91 2k57 s ARG 41 Cb 0.04 -1.77 -0.02 0.00 0.52 0.00 0.00 34.95 33.72 2k57 s ARG 41 CO 0.14 0.18 -0.13 -1.50 0.02 0.00 0.00 175.30 174.01 2k57 s ILE 42 N 0.27 1.03 0.57 1.52 2.07 -1.07 -4.87 121.20 120.72 2k57 s ILE 42 Ca -0.11 -1.03 -0.18 0.00 -1.41 0.00 0.00 60.65 57.93 2k57 s ILE 42 Cb -0.15 -0.96 -0.04 0.00 0.13 0.00 0.00 42.46 41.44 2k57 s ILE 42 CO 0.05 -0.06 1.09 0.21 -1.91 0.00 0.00 174.94 174.31 2k57 s ASN 43 N -1.24 5.70 0.48 4.50 2.47 -1.26 -0.31 114.94 125.28 2k57 s ASN 43 Ca -0.00 2.01 0.16 0.00 0.42 0.00 0.00 52.86 55.45 2k57 s ASN 43 Cb -0.08 -2.56 1.17 0.00 -1.45 0.00 0.00 41.25 38.33 2k57 s ASN 43 CO 0.01 -1.22 2.06 0.07 -3.72 0.00 0.00 177.10 174.30 2k57 h LYS 44 N 0.81 0.18 0.00 0.43 2.10 -1.59 -2.38 116.57 116.12 2k57 h LYS 44 Ca -0.48 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 2k57 h LYS 44 Cb 1.24 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 2k57 h LYS 44 CO 0.57 0.12 0.00 -0.40 -2.00 0.00 0.00 179.45 177.74 2k57 n ASP 45 N -4.48 0.23 0.02 7.07 5.75 -1.26 -2.45 116.55 121.44 2k57 n ASP 45 Ca 0.04 0.56 -0.04 0.00 -0.01 0.00 0.00 54.79 55.34 2k57 n ASP 45 Cb 0.27 -0.61 -0.10 0.00 -1.03 0.00 0.00 41.12 39.65 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 -6.19 0.11 1.08 -1.81 -3.46 115.11 104.85 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 0.26 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.64 2k57 h GLN 46 CO 0.00 0.46 0.89 0.54 -0.95 0.00 0.00 178.83 179.77 2k57 s VAL 47 N -2.78 4.36 -0.11 -0.54 0.11 -1.02 -0.05 120.40 120.37 2k57 s VAL 47 Ca -0.03 1.62 -0.06 0.00 -2.93 0.00 0.00 61.98 60.59 2k57 s VAL 47 Cb 0.08 -4.14 -0.04 0.00 -1.53 0.00 0.00 36.38 30.75 2k57 s VAL 47 CO 0.81 -0.25 0.08 -0.09 -3.33 0.00 0.00 175.10 172.32 2k57 h ARG 48 N 8.25 0.00 -2.96 1.54 2.43 -0.18 -3.43 114.38 120.03 2k57 h ARG 48 Ca -0.24 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 58.77 2k57 h ARG 48 Cb 1.09 0.00 -0.27 0.00 -0.42 0.00 0.00 29.97 30.37 2k57 h ARG 48 CO 0.99 0.16 -0.40 0.95 -1.51 0.00 0.00 179.97 180.15 2k57 s THR 49 N -1.77 -0.02 -0.37 0.20 -4.23 -0.99 -4.98 115.64 103.48 2k57 s THR 49 Ca -0.06 0.07 -0.12 0.00 -1.18 0.00 0.00 61.69 60.41 2k57 s THR 49 Cb 0.00 -0.43 0.02 0.00 1.34 0.00 0.00 72.50 73.43 2k57 s THR 49 CO 0.14 0.03 0.23 -0.69 -0.54 0.00 0.00 174.62 173.79 2k57 s VAL 50 N 0.78 4.81 0.01 2.29 1.01 -1.26 -2.20 120.40 125.83 2k57 s VAL 50 Ca -0.05 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.25 2k57 s VAL 50 Cb -0.06 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 2k57 s VAL 50 CO -0.05 -0.20 -0.09 -0.54 0.00 0.00 0.00 175.10 174.22 2k57 s LYS 51 N 1.61 0.68 0.67 2.72 1.02 -1.15 -5.06 119.74 120.22 2k57 s LYS 51 Ca 0.03 -0.41 -0.13 0.00 0.02 0.00 0.00 55.97 55.48 2k57 s LYS 51 Cb -0.19 -0.64 0.00 0.00 -0.52 0.00 0.00 37.83 36.49 2k57 s LYS 51 CO 0.08 0.17 1.08 -0.51 -0.92 0.00 0.00 175.35 175.25 2k57 s ASP 52 N -0.48 5.23 0.00 2.83 1.01 -1.26 -0.76 116.67 123.24 2k57 s ASP 52 Ca 0.01 1.83 0.28 0.00 0.71 0.00 0.00 52.55 55.38 2k57 s ASP 52 Cb -0.05 -2.53 1.03 0.00 1.01 0.00 0.00 42.92 42.39 2k57 s ASP 52 CO -0.00 -1.54 1.75 0.18 0.21 0.00 0.00 175.17 175.77 2k57 n LEU 53 N -2.68 0.49 -2.34 1.23 4.77 0.40 -4.00 117.00 114.87 2k57 n LEU 53 Ca 0.09 0.03 -0.32 0.00 -0.03 0.00 0.00 56.01 55.78 2k57 n LEU 53 Cb 0.53 -0.23 0.05 0.00 -2.33 0.00 0.00 43.42 41.44 2k57 n LEU 53 CO 0.50 0.10 1.06 0.18 -1.33 0.00 0.00 177.39 177.90 2k57 n LEU 54 N -1.08 6.77 0.00 2.23 4.77 -1.26 -5.06 117.00 123.38 2k57 n LEU 54 Ca 0.12 -4.55 0.13 0.00 -0.03 0.00 0.00 56.01 51.67 2k57 n LEU 54 Cb 0.31 -0.79 0.75 0.00 -2.33 0.00 0.00 43.42 41.35 2k57 n LEU 54 CO 0.26 1.73 0.93 -0.62 -1.33 0.00 0.00 177.39 178.36