#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 1.64 0.10 3.04 0.00 -1.26 -4.83 121.76 120.46 2k57 s ALA 2 Ca 0.00 -0.75 0.08 0.00 0.00 0.00 0.00 51.96 51.29 2k57 s ALA 2 Cb 0.00 -0.54 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 2k57 s ALA 2 CO 0.00 0.30 -0.21 -1.12 0.00 0.00 0.00 175.76 174.73 2k57 s SER 3 N 0.02 2.51 -0.13 0.00 0.01 -1.25 -4.95 113.70 109.90 2k57 s SER 3 Ca -0.04 -0.68 -0.29 0.00 1.31 0.00 0.00 55.95 56.25 2k57 s SER 3 Cb -0.12 -0.14 -0.05 0.00 0.21 0.00 0.00 66.02 65.92 2k57 s SER 3 CO 0.03 0.06 1.92 -2.16 0.41 0.00 0.00 173.24 173.49 2k57 s PRO 4 N -1.89 3.72 -0.09 12.44 0.04 -1.26 -3.71 135.00 144.25 2k57 s PRO 4 Ca 0.06 2.10 0.03 0.00 0.04 0.00 0.00 61.00 63.23 2k57 s PRO 4 Cb -0.10 -4.18 0.01 0.00 0.04 0.00 0.00 34.50 30.27 2k57 s PRO 4 CO 0.04 -1.42 -0.17 0.99 0.04 0.00 0.00 177.00 176.49 2k57 s THR 5 N 5.87 1.52 -0.28 1.26 2.01 -0.33 -0.42 115.64 125.26 2k57 s THR 5 Ca 0.86 -0.69 -0.11 0.00 0.31 0.00 0.00 61.69 62.07 2k57 s THR 5 Cb -0.33 -1.36 -0.04 0.00 0.01 0.00 0.00 72.50 70.77 2k57 s THR 5 CO 0.35 0.44 0.18 0.54 -0.69 0.00 0.00 174.62 175.44 2k57 s VAL 6 N 0.69 5.15 -0.39 3.82 0.11 0.87 -0.32 120.40 130.33 2k57 s VAL 6 Ca -0.13 0.05 -0.14 0.00 -2.93 0.00 0.00 61.98 58.84 2k57 s VAL 6 Cb -0.16 -3.48 0.02 0.00 -1.53 0.00 0.00 36.38 31.23 2k57 s VAL 6 CO 0.03 0.22 0.27 -0.63 -3.33 0.00 0.00 175.10 171.66 2k57 s ILE 7 N 1.73 5.08 -0.10 7.04 1.01 0.50 -1.61 121.20 134.85 2k57 s ILE 7 Ca 0.07 -0.67 -0.21 0.00 0.00 0.00 0.00 60.65 59.85 2k57 s ILE 7 Cb -0.16 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 2k57 s ILE 7 CO 0.10 -0.26 0.58 -0.89 0.00 0.00 0.00 174.94 174.47 2k57 s THR 8 N 1.65 5.12 0.47 2.92 2.01 -0.08 -0.93 115.64 126.79 2k57 s THR 8 Ca 0.04 1.17 -0.03 0.00 0.31 0.00 0.00 61.69 63.19 2k57 s THR 8 Cb -0.19 -3.92 -0.02 0.00 0.01 0.00 0.00 72.50 68.38 2k57 s THR 8 CO 0.09 0.28 0.73 -0.76 -0.69 0.00 0.00 174.62 174.27 2k57 s LEU 9 N 0.81 3.64 0.56 4.42 1.43 0.63 0.34 118.68 130.50 2k57 s LEU 9 Ca 0.31 0.64 0.30 0.00 -1.03 0.00 0.00 54.13 54.35 2k57 s LEU 9 Cb -0.16 -3.53 1.68 0.00 0.03 0.00 0.00 46.19 44.21 2k57 s LEU 9 CO 0.13 -0.64 2.17 -1.13 0.23 0.00 0.00 176.35 177.11 2k57 h ASN 10 N 0.30 0.00 1.37 2.29 -1.24 -0.94 -1.38 115.58 115.97 2k57 h ASN 10 Ca -0.47 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 56.50 2k57 h ASN 10 Cb 1.23 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.27 2k57 h ASN 10 CO 0.60 0.06 -0.18 -2.24 -1.29 0.00 0.00 177.43 174.38 2k57 h ASP 11 N 0.00 0.00 0.00 1.15 2.03 -1.94 -3.47 116.42 114.19 2k57 h ASP 11 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2k57 h ASP 11 Cb 0.18 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.68 2k57 h ASP 11 CO 0.01 0.18 0.00 0.61 -1.03 0.00 0.00 179.24 179.01 2k57 n GLY 12 N 0.63 1.25 3.72 7.15 0.00 -0.52 -5.11 105.19 112.32 2k57 n GLY 12 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.07 4.45 -0.18 1.61 3.52 -1.26 -4.83 118.95 122.20 2k57 s ARG 13 Ca 0.00 1.81 -0.07 0.00 -0.13 0.00 0.00 55.73 57.34 2k57 s ARG 13 Cb 0.00 -3.31 -0.04 0.00 -1.56 0.00 0.00 34.95 30.04 2k57 s ARG 13 CO 0.00 -0.20 0.05 -1.21 -0.81 0.00 0.00 175.30 173.13 2k57 s GLU 14 N 0.64 3.92 -0.22 5.12 2.02 -1.26 -0.27 118.70 128.65 2k57 s GLU 14 Ca 0.57 -0.37 -0.03 0.00 0.02 0.00 0.00 54.97 55.16 2k57 s GLU 14 Cb -0.31 -3.19 0.00 0.00 0.10 0.00 0.00 34.13 30.74 2k57 s GLU 14 CO 0.31 0.24 -0.08 0.42 0.02 0.00 0.00 175.26 176.18 2k57 s ILE 15 N 0.45 3.05 -0.11 -1.63 1.01 -0.11 -4.97 121.20 118.89 2k57 s ILE 15 Ca 0.02 -0.65 -0.15 0.00 0.00 0.00 0.00 60.65 59.87 2k57 s ILE 15 Cb -0.13 -2.39 -0.05 0.00 0.01 0.00 0.00 42.46 39.90 2k57 s ILE 15 CO 0.01 0.42 0.37 -1.10 0.00 0.00 0.00 174.94 174.64 2k57 s GLN 16 N 1.42 4.17 0.21 2.79 -0.21 -1.26 -0.37 119.66 126.41 2k57 s GLN 16 Ca 0.05 0.27 0.10 0.00 0.02 0.00 0.00 55.36 55.80 2k57 s GLN 16 Cb -0.14 -3.37 -0.05 0.00 1.00 0.00 0.00 33.01 30.45 2k57 s GLN 16 CO -0.05 0.35 -0.19 0.00 -2.12 0.00 0.00 175.29 173.27 2k57 s ALA 17 N 0.08 2.28 -2.51 6.09 0.00 0.56 -2.18 121.76 126.08 2k57 s ALA 17 Ca 0.21 -1.65 0.22 0.00 0.00 0.00 0.00 51.96 50.74 2k57 s ALA 17 Cb -0.14 -0.20 0.27 0.00 0.00 0.00 0.00 23.12 23.05 2k57 s ALA 17 CO 0.08 0.24 1.26 1.33 0.00 0.00 0.00 175.76 178.68 2k57 n VAL 18 N -0.09 0.24 -4.20 0.00 0.24 -0.02 -1.19 118.33 113.31 2k57 n VAL 18 Ca -0.10 -0.62 -0.12 0.00 -2.04 0.00 0.00 64.34 61.46 2k57 n VAL 18 Cb 0.58 1.23 -0.10 0.00 -1.47 0.00 0.00 33.84 34.08 2k57 n VAL 18 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2k57 s ASP 19 N -1.62 1.32 0.28 -1.34 1.01 -1.24 -3.94 116.67 111.13 2k57 s ASP 19 Ca 0.30 -1.03 -0.28 0.00 0.71 0.00 0.00 52.55 52.26 2k57 s ASP 19 Cb 0.19 0.07 -0.09 0.00 1.01 0.00 0.00 42.92 44.10 2k57 s ASP 19 CO 0.28 -0.44 0.95 0.42 0.21 0.00 0.00 175.17 176.59 2k57 s THR 20 N -3.55 4.11 0.41 -1.27 -4.23 -1.26 -4.53 115.64 105.32 2k57 s THR 20 Ca 0.14 1.93 -0.23 0.00 -1.18 0.00 0.00 61.69 62.35 2k57 s THR 20 Cb 0.05 -4.15 -0.09 0.00 1.34 0.00 0.00 72.50 69.64 2k57 s THR 20 CO -0.02 0.32 1.04 -2.16 -0.54 0.00 0.00 174.62 173.25 2k57 s PRO 21 N -1.62 4.14 -0.13 3.99 0.04 -1.26 -4.73 135.00 135.42 2k57 s PRO 21 Ca 0.46 1.46 -0.02 0.00 0.04 0.00 0.00 61.00 62.94 2k57 s PRO 21 Cb -0.23 -2.47 -0.02 0.00 0.04 0.00 0.00 34.50 31.82 2k57 s PRO 21 CO 0.28 -0.15 -0.07 0.21 0.04 0.00 0.00 177.00 177.31 2k57 s LYS 22 N -2.62 3.36 -0.27 4.56 2.20 0.51 -4.89 119.74 122.58 2k57 s LYS 22 Ca 0.59 -0.57 -0.20 0.00 -0.36 0.00 0.00 55.97 55.43 2k57 s LYS 22 Cb -0.20 -2.76 -0.02 0.00 -1.51 0.00 0.00 37.83 33.34 2k57 s LYS 22 CO 0.25 0.35 0.62 -0.47 -0.36 0.00 0.00 175.35 175.74 2k57 s TYR 23 N 0.05 3.26 -0.48 4.03 5.04 -1.26 -0.31 117.35 127.67 2k57 s TYR 23 Ca -0.01 0.73 -0.17 0.00 -2.44 0.00 0.00 57.07 55.18 2k57 s TYR 23 Cb -0.14 -2.87 0.06 0.00 0.35 0.00 0.00 41.96 39.36 2k57 s TYR 23 CO 0.03 -0.37 0.49 0.34 -1.34 0.00 0.00 175.55 174.70 2k57 s ASP 24 N 1.53 6.18 0.51 4.32 2.15 -0.01 -4.93 116.67 126.42 2k57 s ASP 24 Ca 0.25 -1.08 0.29 0.00 0.43 0.00 0.00 52.55 52.44 2k57 s ASP 24 Cb -0.15 -2.23 1.30 0.00 -0.30 0.00 0.00 42.92 41.53 2k57 s ASP 24 CO 0.09 -0.73 1.98 -0.08 -0.17 0.00 0.00 175.17 176.26 2k57 h GLU 25 N 8.84 0.00 -0.39 4.34 4.81 -1.95 0.38 114.58 130.61 2k57 h GLU 25 Ca -0.28 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 58.80 2k57 h GLU 25 Cb 1.10 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 2k57 h GLU 25 CO 0.90 0.13 -0.34 0.93 -0.73 0.00 0.00 179.01 179.89 2k57 h GLU 26 N 0.00 0.89 0.00 1.92 4.39 -1.97 -3.37 114.58 116.45 2k57 h GLU 26 Ca -0.00 -0.44 -0.03 0.00 0.34 0.00 0.00 59.36 59.23 2k57 h GLU 26 Cb 0.51 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2k57 h GLU 26 CO 0.02 1.09 -1.12 0.45 -1.16 0.00 0.00 179.01 178.29 2k57 n SER 27 N -4.07 4.52 0.00 1.42 2.88 -1.19 -5.05 113.62 112.13 2k57 n SER 27 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 2k57 n SER 27 Cb 0.52 0.70 0.00 0.00 -0.75 0.00 0.00 64.21 64.68 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 2.74 1.12 3.90 0.46 0.00 0.13 -5.03 105.19 108.51 2k57 n GLY 28 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 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 3.35 -0.24 1.61 0.08 -1.21 -1.71 117.98 117.87 2k57 s PHE 29 Ca 0.00 0.03 -0.10 0.00 0.12 0.00 0.00 56.93 56.98 2k57 s PHE 29 Cb 0.00 -1.58 -0.05 0.00 -0.57 0.00 0.00 43.02 40.83 2k57 s PHE 29 CO 0.00 0.50 0.14 0.71 -0.10 0.00 0.00 175.22 176.47 2k57 s TYR 30 N -1.84 3.26 -0.26 0.36 1.51 0.70 -0.83 117.35 120.24 2k57 s TYR 30 Ca 0.33 0.10 -0.11 0.00 -1.01 0.00 0.00 57.07 56.38 2k57 s TYR 30 Cb -0.10 -2.25 -0.05 0.00 -0.11 0.00 0.00 41.96 39.45 2k57 s TYR 30 CO 0.27 -0.01 0.19 -1.21 -1.11 0.00 0.00 175.55 173.68 2k57 s GLU 31 N 1.12 4.01 0.16 -0.62 2.02 0.57 -1.98 118.70 123.97 2k57 s GLU 31 Ca 0.07 -0.28 -0.17 0.00 0.02 0.00 0.00 54.97 54.61 2k57 s GLU 31 Cb -0.14 -3.61 0.03 0.00 0.10 0.00 0.00 34.13 30.52 2k57 s GLU 31 CO 0.05 -0.08 0.47 -0.59 0.02 0.00 0.00 175.26 175.12 2k57 s PHE 32 N 1.47 -0.17 -0.31 1.61 -0.71 -1.03 -0.37 117.98 118.48 2k57 s PHE 32 Ca 0.08 -0.15 -0.08 0.00 -1.04 0.00 0.00 56.93 55.73 2k57 s PHE 32 Cb -0.15 0.33 0.00 0.00 -1.21 0.00 0.00 43.02 42.00 2k57 s PHE 32 CO 0.08 -0.81 0.13 0.21 -1.34 0.00 0.00 175.22 173.49 2k57 s LYS 33 N -3.84 3.17 1.08 1.99 2.20 -1.26 -1.60 119.74 121.49 2k57 s LYS 33 Ca 0.06 -0.82 -0.13 0.00 -0.36 0.00 0.00 55.97 54.73 2k57 s LYS 33 Cb 0.00 -3.50 0.24 0.00 -1.51 0.00 0.00 37.83 33.06 2k57 s LYS 33 CO -0.08 -0.46 1.06 -0.65 -0.36 0.00 0.00 175.35 174.87 2k57 s GLN 34 N 1.56 -0.25 0.58 4.03 -0.21 0.19 -0.84 119.66 124.71 2k57 s GLN 34 Ca 0.03 0.70 0.28 0.00 0.02 0.00 0.00 55.36 56.39 2k57 s GLN 34 Cb -0.17 -1.64 1.55 0.00 1.00 0.00 0.00 33.01 33.74 2k57 s GLN 34 CO 0.05 -3.24 2.03 -0.07 -2.12 0.00 0.00 175.29 171.94 2k57 h LEU 35 N -2.27 0.00 0.00 2.90 3.38 -1.77 0.20 115.31 117.76 2k57 h LEU 35 Ca -0.58 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.39 2k57 h LEU 35 Cb 1.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2k57 h LEU 35 CO 0.54 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.54 2k57 n ASP 36 N -3.92 0.00 -0.34 -0.43 9.92 -1.26 -4.85 116.55 115.67 2k57 n ASP 36 Ca 0.05 -0.10 -0.03 0.00 -0.53 0.00 0.00 54.79 54.18 2k57 n ASP 36 Cb 0.46 -0.23 -0.00 0.00 -0.64 0.00 0.00 41.12 40.70 2k57 n ASP 36 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2k57 n GLY 37 N 0.31 0.28 3.33 0.44 0.00 0.06 -5.05 105.19 104.55 2k57 n GLY 37 Ca 0.10 -0.78 -0.32 0.00 0.00 0.00 0.00 46.02 45.02 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 -3.95 2.87 -0.19 1.61 1.02 -1.24 -4.92 119.74 114.94 2k57 s LYS 38 Ca 0.00 -0.80 -0.21 0.00 0.02 0.00 0.00 55.97 54.98 2k57 s LYS 38 Cb 0.00 -2.36 -0.03 0.00 -0.52 0.00 0.00 37.83 34.92 2k57 s LYS 38 CO 0.00 0.34 0.63 -1.14 -0.92 0.00 0.00 175.35 174.26 2k57 s GLN 39 N -0.03 4.22 0.20 1.68 0.74 -1.26 -0.63 119.66 124.58 2k57 s GLN 39 Ca -0.06 0.63 0.02 0.00 0.05 0.00 0.00 55.36 56.00 2k57 s GLN 39 Cb -0.15 -3.57 -0.05 0.00 1.10 0.00 0.00 33.01 30.34 2k57 s GLN 39 CO 0.05 -0.23 0.01 -0.08 -0.55 0.00 0.00 175.29 174.48 2k57 s THR 40 N 1.88 0.82 -0.09 -0.34 -1.32 -0.63 -5.00 115.64 110.97 2k57 s THR 40 Ca 0.29 -2.01 0.01 0.00 -1.21 0.00 0.00 61.69 58.78 2k57 s THR 40 Cb -0.16 -2.25 0.02 0.00 -1.51 0.00 0.00 72.50 68.60 2k57 s THR 40 CO 0.10 -0.38 -0.10 -0.13 -2.21 0.00 0.00 174.62 171.90 2k57 s ARG 41 N -3.90 1.62 0.04 7.08 0.52 -1.26 -2.45 118.95 120.60 2k57 s ARG 41 Ca 0.27 -0.34 0.09 0.00 -0.52 0.00 0.00 55.73 55.22 2k57 s ARG 41 Cb 0.06 -1.48 -0.03 0.00 0.52 0.00 0.00 34.95 34.02 2k57 s ARG 41 CO 0.07 -0.10 -0.26 -1.50 0.02 0.00 0.00 175.30 173.52 2k57 s ILE 42 N 1.11 2.14 0.54 1.52 2.07 -0.84 -4.83 121.20 122.91 2k57 s ILE 42 Ca -0.06 -1.35 -0.21 0.00 -1.41 0.00 0.00 60.65 57.62 2k57 s ILE 42 Cb -0.14 -1.82 -0.05 0.00 0.13 0.00 0.00 42.46 40.58 2k57 s ILE 42 CO -0.02 0.40 1.26 0.21 -1.91 0.00 0.00 174.94 174.88 2k57 s ASN 43 N -1.15 5.48 0.58 4.50 2.47 -1.26 -0.22 114.94 125.33 2k57 s ASN 43 Ca 0.12 2.53 0.34 0.00 0.42 0.00 0.00 52.86 56.26 2k57 s ASN 43 Cb -0.10 -2.62 1.75 0.00 -1.45 0.00 0.00 41.25 38.84 2k57 s ASN 43 CO 0.02 -1.41 2.16 0.07 -3.72 0.00 0.00 177.10 174.22 2k57 h LYS 44 N 1.44 0.00 0.00 0.43 2.10 -1.69 -2.21 116.57 116.64 2k57 h LYS 44 Ca -0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 2k57 h LYS 44 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 2k57 h LYS 44 CO 0.57 0.05 -0.14 -0.40 -2.00 0.00 0.00 179.45 177.53 2k57 n ASP 45 N -3.40 0.25 0.06 7.07 5.75 -1.26 -3.60 116.55 121.42 2k57 n ASP 45 Ca -0.02 0.32 -0.04 0.00 -0.01 0.00 0.00 54.79 55.04 2k57 n ASP 45 Cb 0.19 -0.33 -0.09 0.00 -1.03 0.00 0.00 41.12 39.86 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 -6.21 0.11 1.08 -1.77 -3.46 115.11 104.86 2k57 h GLN 46 Ca 0.00 0.00 -0.56 0.00 -1.45 0.00 0.00 58.65 56.64 2k57 h GLN 46 Cb 0.54 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.94 2k57 h GLN 46 CO 0.00 0.73 0.81 0.54 -0.95 0.00 0.00 178.83 179.96 2k57 s VAL 47 N -2.77 4.30 -0.08 -0.54 0.11 -1.24 -0.32 120.40 119.87 2k57 s VAL 47 Ca 0.00 1.60 -0.01 0.00 -2.93 0.00 0.00 61.98 60.64 2k57 s VAL 47 Cb 0.09 -4.03 -0.00 0.00 -1.53 0.00 0.00 36.38 30.91 2k57 s VAL 47 CO 0.80 -0.08 -0.03 -0.09 -3.33 0.00 0.00 175.10 172.37 2k57 h ARG 48 N 7.85 0.00 -3.53 1.54 2.43 -0.33 -3.43 114.38 118.91 2k57 h ARG 48 Ca -0.29 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 58.73 2k57 h ARG 48 Cb 1.12 0.00 -0.21 0.00 -0.42 0.00 0.00 29.97 30.46 2k57 h ARG 48 CO 0.93 0.00 -0.51 0.95 -1.51 0.00 0.00 179.97 179.84 2k57 s THR 49 N -1.50 0.08 -0.21 0.20 -4.23 -0.79 -4.99 115.64 104.20 2k57 s THR 49 Ca -0.02 -0.64 -0.01 0.00 -1.18 0.00 0.00 61.69 59.83 2k57 s THR 49 Cb 0.00 -0.40 0.01 0.00 1.34 0.00 0.00 72.50 73.45 2k57 s THR 49 CO 0.03 -0.35 -0.11 -0.69 -0.54 0.00 0.00 174.62 172.96 2k57 s VAL 50 N -1.26 2.72 -0.07 2.29 1.01 -1.26 -0.90 120.40 122.93 2k57 s VAL 50 Ca -0.13 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.06 2k57 s VAL 50 Cb -0.07 -2.24 0.02 0.00 0.00 0.00 0.00 36.38 34.09 2k57 s VAL 50 CO 0.01 0.42 -0.08 -0.54 0.00 0.00 0.00 175.10 174.91 2k57 s LYS 51 N 1.37 1.30 0.06 2.72 1.02 -0.63 -5.03 119.74 120.55 2k57 s LYS 51 Ca 0.04 -0.25 -0.30 0.00 0.02 0.00 0.00 55.97 55.48 2k57 s LYS 51 Cb -0.14 -1.21 -0.05 0.00 -0.52 0.00 0.00 37.83 35.91 2k57 s LYS 51 CO -0.08 -0.07 1.11 -0.51 -0.92 0.00 0.00 175.35 174.88 2k57 s ASP 52 N 0.98 7.21 0.49 2.83 1.01 -1.26 -0.09 116.67 127.84 2k57 s ASP 52 Ca -0.09 1.91 0.25 0.00 0.71 0.00 0.00 52.55 55.33 2k57 s ASP 52 Cb -0.15 -2.58 1.26 0.00 1.01 0.00 0.00 42.92 42.46 2k57 s ASP 52 CO 0.00 -0.35 1.99 -0.07 0.21 0.00 0.00 175.17 176.95 2k57 h LEU 53 N 6.49 0.00 -7.75 1.23 3.38 -1.10 -3.29 115.31 114.27 2k57 h LEU 53 Ca -0.42 0.00 -0.75 0.00 0.09 0.00 0.00 57.88 56.80 2k57 h LEU 53 Cb 1.22 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.75 2k57 h LEU 53 CO 0.78 0.17 0.83 -0.76 0.09 0.00 0.00 178.44 179.55 2k57 s LEU 54 N -7.21 5.64 0.00 1.67 1.43 -1.26 -5.08 118.68 113.87 2k57 s LEU 54 Ca -0.02 -2.92 0.12 0.00 -1.03 0.00 0.00 54.13 50.28 2k57 s LEU 54 Cb 0.12 -2.32 0.10 0.00 0.03 0.00 0.00 46.19 44.12 2k57 s LEU 54 CO 0.61 -0.66 0.89 -1.84 0.23 0.00 0.00 176.35 175.58