#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k88 n VAL 2 N 0.00 2.33 -1.47 2.03 0.24 -1.26 -4.75 118.33 115.44 2k88 n VAL 2 Ca 0.00 -4.15 -0.07 0.00 -2.04 0.00 0.00 64.34 58.08 2k88 n VAL 2 Cb 0.00 -0.83 0.19 0.00 -1.47 0.00 0.00 33.84 31.72 2k88 n VAL 2 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2k88 n SER 3 N -0.65 2.75 -3.70 -1.34 2.88 -1.26 -4.94 113.62 107.36 2k88 n SER 3 Ca 0.38 -3.79 -0.18 0.00 -1.33 0.00 0.00 58.87 53.95 2k88 n SER 3 Cb 0.90 -0.65 -0.17 0.00 -0.75 0.00 0.00 64.21 63.54 2k88 n SER 3 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2k88 s GLN 4 N -3.29 -0.06 -0.26 -1.46 -1.52 -1.26 -5.14 119.66 106.67 2k88 s GLN 4 Ca 0.46 0.33 -0.29 0.00 -1.95 0.00 0.00 55.36 53.92 2k88 s GLN 4 Cb 0.42 -0.43 0.17 0.00 -0.22 0.00 0.00 33.01 32.95 2k88 s GLN 4 CO 0.00 -0.28 1.26 -1.59 -0.25 0.00 0.00 175.29 174.43 2k88 s LYS 5 N 1.86 0.22 -0.50 2.91 0.00 -1.26 -5.12 119.74 117.85 2k88 s LYS 5 Ca 0.01 0.09 0.07 0.00 0.00 0.00 0.00 55.97 56.13 2k88 s LYS 5 Cb -0.12 0.10 0.21 0.00 0.00 0.00 0.00 37.83 38.02 2k88 s LYS 5 CO -0.03 -0.06 0.76 -1.71 0.00 0.00 0.00 175.35 174.31 2k88 n ASN 6 N 0.82 -3.04 -3.48 0.03 2.85 -1.26 -5.15 115.26 106.04 2k88 n ASN 6 Ca -0.05 -3.02 -0.06 0.00 -0.11 0.00 0.00 54.58 51.34 2k88 n ASN 6 Cb 0.58 1.61 0.00 0.00 1.24 0.00 0.00 39.78 43.22 2k88 n ASN 6 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 2k88 s GLY 7 N -0.11 0.05 0.00 8.20 0.00 -1.26 -5.01 107.32 109.19 2k88 s GLY 7 Ca 0.31 -0.35 0.00 0.00 0.00 0.00 0.00 44.72 44.68 2k88 s GLY 7 CO -0.13 0.25 0.00 1.39 0.00 0.00 0.00 173.10 174.61 2k88 n ILE 8 N -0.52 0.00 0.06 0.90 5.41 -1.26 -4.50 119.36 119.45 2k88 n ILE 8 Ca -0.06 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.56 2k88 n ILE 8 Cb 0.60 -0.92 -0.09 0.00 -0.71 0.00 0.00 39.64 38.52 2k88 n ILE 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2k88 h ALA 9 N 0.00 -0.14 -0.14 -1.39 0.00 -2.00 -1.35 119.26 114.24 2k88 h ALA 9 Ca 0.00 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 2k88 h ALA 9 Cb 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2k88 h ALA 9 CO 0.00 -0.42 -0.27 1.15 0.00 0.00 0.00 179.25 179.71 2k88 h THR 10 N -0.46 1.25 -0.36 0.00 2.02 -1.99 -2.97 112.91 110.39 2k88 h THR 10 Ca -0.01 -1.19 -0.08 0.00 0.77 0.00 0.00 66.41 65.89 2k88 h THR 10 Cb 0.38 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 2k88 h THR 10 CO 0.02 0.36 -0.09 0.25 0.37 0.00 0.00 175.52 176.43 2k88 h LEU 11 N 0.24 0.71 -1.90 2.58 6.46 -1.77 -2.83 115.31 118.80 2k88 h LEU 11 Ca 0.04 -0.37 0.15 0.00 -0.12 0.00 0.00 57.88 57.58 2k88 h LEU 11 Cb 0.62 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 40.33 2k88 h LEU 11 CO 0.04 0.91 0.40 0.25 -0.62 0.00 0.00 178.44 179.43 2k88 h LEU 12 N 0.49 0.10 -0.24 2.25 5.85 -1.08 -0.55 115.31 122.13 2k88 h LEU 12 Ca 0.09 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 2k88 h LEU 12 Cb 0.60 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 2k88 h LEU 12 CO 0.04 0.05 -0.14 1.56 -0.34 0.00 0.00 178.44 179.61 2k88 h GLN 13 N 0.11 0.52 -0.39 1.25 4.20 -1.49 -0.84 115.11 118.46 2k88 h GLN 13 Ca 0.27 -0.23 -0.11 0.00 0.06 0.00 0.00 58.65 58.64 2k88 h GLN 13 Cb 0.93 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.69 2k88 h GLN 13 CO -0.03 0.79 -0.20 0.00 -0.67 0.00 0.00 178.83 178.73 2k88 h ALA 14 N 0.71 0.92 -0.19 3.87 0.00 -1.13 -1.05 119.26 122.39 2k88 h ALA 14 Ca 0.05 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 2k88 h ALA 14 Cb 0.65 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2k88 h ALA 14 CO 0.04 0.62 -0.12 1.49 0.00 0.00 0.00 179.25 181.28 2k88 h GLU 15 N 0.67 0.42 0.01 0.00 4.57 -1.12 -0.50 114.58 118.64 2k88 h GLU 15 Ca 0.10 -0.20 -0.00 0.00 -1.18 0.00 0.00 59.36 58.08 2k88 h GLU 15 Cb 0.69 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.28 2k88 h GLU 15 CO 0.05 0.74 -0.01 0.87 -1.18 0.00 0.00 179.01 179.49 2k88 h LYS 16 N 0.11 -0.01 -0.31 1.92 1.57 -1.10 -0.97 116.57 117.77 2k88 h LYS 16 Ca 0.04 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2k88 h LYS 16 Cb 0.63 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 2k88 h LYS 16 CO 0.03 0.18 0.19 1.49 -0.57 0.00 0.00 179.45 180.78 2k88 h GLU 17 N -0.21 0.42 -0.21 3.15 4.57 -1.24 0.33 114.58 121.40 2k88 h GLU 17 Ca -0.00 -0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.17 2k88 h GLU 17 Cb 0.20 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.68 2k88 h GLU 17 CO 0.00 0.32 0.05 0.00 -1.18 0.00 0.00 179.01 178.20 2k88 h ALA 18 N 1.08 0.21 -0.26 2.92 0.00 -1.03 -0.88 119.26 121.30 2k88 h ALA 18 Ca 0.11 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2k88 h ALA 18 Cb 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2k88 h ALA 18 CO -0.02 -0.38 -0.09 1.25 0.00 0.00 0.00 179.25 180.01 2k88 h HIS 19 N 0.13 0.44 -0.15 0.00 -0.00 -0.99 -1.09 115.15 113.49 2k88 h HIS 19 Ca 0.09 -0.05 -0.02 0.00 -0.00 0.00 0.00 60.37 60.39 2k88 h HIS 19 Cb 0.08 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 27.36 2k88 h HIS 19 CO -0.14 0.50 0.03 1.49 -0.00 0.00 0.00 177.93 179.81 2k88 h GLU 20 N 0.39 0.25 -0.24 5.26 4.57 -0.24 0.17 114.58 124.75 2k88 h GLU 20 Ca 0.08 -0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 58.15 2k88 h GLU 20 Cb 0.40 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 2k88 h GLU 20 CO 0.02 0.42 -0.02 0.82 -1.18 0.00 0.00 179.01 179.07 2k88 h ILE 21 N 0.04 1.27 -0.48 2.32 1.08 -1.00 -0.89 117.51 119.83 2k88 h ILE 21 Ca 0.05 -0.95 -0.06 0.00 -0.39 0.00 0.00 64.86 63.50 2k88 h ILE 21 Cb 0.29 1.42 -0.02 0.00 -3.07 0.00 0.00 36.82 35.44 2k88 h ILE 21 CO 0.00 0.30 0.06 0.58 -0.69 0.00 0.00 178.15 178.39 2k88 h VAL 22 N 0.19 1.23 -0.18 1.67 2.07 -1.19 0.97 116.25 121.01 2k88 h VAL 22 Ca 0.06 -0.89 -0.07 0.00 0.82 0.00 0.00 66.70 66.63 2k88 h VAL 22 Cb 0.45 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2k88 h VAL 22 CO 0.02 0.32 -0.14 0.28 0.02 0.00 0.00 177.57 178.06 2k88 h SER 23 N 0.73 0.44 -0.31 0.57 0.02 -0.55 0.57 113.55 115.02 2k88 h SER 23 Ca 0.15 -0.46 -0.06 0.00 -0.84 0.00 0.00 61.79 60.58 2k88 h SER 23 Cb 0.36 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 2k88 h SER 23 CO 0.01 0.80 -0.06 0.11 -1.14 0.00 0.00 176.83 176.55 2k88 h LYS 24 N 0.07 0.58 -0.33 3.45 1.57 -1.01 0.17 116.57 121.07 2k88 h LYS 24 Ca 0.03 -0.22 -0.05 0.00 -1.87 0.00 0.00 60.65 58.55 2k88 h LYS 24 Cb 0.67 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 2k88 h LYS 24 CO 0.04 0.76 0.02 0.00 -0.57 0.00 0.00 179.45 179.70 2k88 h ALA 25 N 0.80 0.44 -0.59 3.86 0.00 -0.84 -0.85 119.26 122.08 2k88 h ALA 25 Ca 0.08 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 2k88 h ALA 25 Cb 0.54 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2k88 h ALA 25 CO 0.03 0.17 0.06 -0.09 0.00 0.00 0.00 179.25 179.42 2k88 h ARG 26 N 0.37 1.00 -0.20 0.00 1.12 -0.86 0.13 114.38 115.95 2k88 h ARG 26 Ca 0.10 -0.29 -0.02 0.00 -1.11 0.00 0.00 59.98 58.66 2k88 h ARG 26 Cb 0.40 -0.11 -0.01 0.00 -0.01 0.00 0.00 29.97 30.25 2k88 h ARG 26 CO 0.01 0.96 0.05 -0.22 -3.11 0.00 0.00 179.97 177.67 2k88 h LYS 27 N 0.90 0.31 -0.51 0.20 3.11 -0.87 0.70 116.57 120.42 2k88 h LYS 27 Ca 0.18 -0.07 -0.12 0.00 -2.81 0.00 0.00 60.65 57.82 2k88 h LYS 27 Cb 0.47 -0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 31.64 2k88 h LYS 27 CO 0.02 0.44 -0.15 1.88 -2.81 0.00 0.00 179.45 178.83 2k88 h TYR 28 N 0.13 1.14 -0.35 1.91 0.05 -1.07 -0.31 116.97 118.47 2k88 h TYR 28 Ca 0.06 -0.25 -0.04 0.00 0.05 0.00 0.00 58.73 58.55 2k88 h TYR 28 Cb 0.27 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 2k88 h TYR 28 CO 0.01 1.07 0.05 -0.09 -1.05 0.00 0.00 178.16 178.16 2k88 h ARG 29 N 0.87 0.58 -0.43 4.88 2.43 -0.65 -0.62 114.38 121.44 2k88 h ARG 29 Ca 0.13 -0.16 -0.12 0.00 -0.81 0.00 0.00 59.98 59.01 2k88 h ARG 29 Cb 0.72 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 2k88 h ARG 29 CO 0.06 0.66 -0.22 0.37 -1.51 0.00 0.00 179.97 179.32 2k88 h GLN 30 N 0.41 0.88 -0.49 0.20 5.75 -0.80 -0.07 115.11 121.00 2k88 h GLN 30 Ca 0.10 -0.37 -0.07 0.00 -0.15 0.00 0.00 58.65 58.16 2k88 h GLN 30 Cb 0.36 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.86 2k88 h GLN 30 CO 0.01 1.02 0.03 0.22 -2.65 0.00 0.00 178.83 177.46 2k88 h ASP 31 N 0.77 0.82 -0.14 -0.69 1.82 -0.93 0.19 116.42 118.26 2k88 h ASP 31 Ca 0.10 -0.29 -0.07 0.00 -0.39 0.00 0.00 57.03 56.38 2k88 h ASP 31 Cb 0.77 -0.22 -0.00 0.00 0.68 0.00 0.00 39.33 40.56 2k88 h ASP 31 CO 0.06 0.91 -0.19 0.50 -1.61 0.00 0.00 179.24 178.91 2k88 h LYS 32 N 0.71 0.37 -0.59 0.28 1.63 -1.02 -0.20 116.57 117.74 2k88 h LYS 32 Ca 0.14 -0.22 -0.06 0.00 -0.85 0.00 0.00 60.65 59.66 2k88 h LYS 32 Cb 0.47 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.09 2k88 h LYS 32 CO 0.02 0.79 0.13 -0.07 -3.45 0.00 0.00 179.45 176.87 2k88 h LEU 33 N -0.02 0.92 0.03 5.20 3.38 -0.98 0.11 115.31 123.94 2k88 h LEU 33 Ca 0.01 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 2k88 h LEU 33 Cb 0.75 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2k88 h LEU 33 CO 0.04 0.93 -0.01 0.50 0.09 0.00 0.00 178.44 179.99 2k88 h LYS 34 N 0.87 -0.03 -0.63 1.13 3.11 -0.65 0.96 116.57 121.33 2k88 h LYS 34 Ca 0.18 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 58.02 2k88 h LYS 34 Cb 0.38 0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.59 2k88 h LYS 34 CO 0.01 0.36 0.35 0.37 -2.81 0.00 0.00 179.45 177.73 2k88 h GLN 35 N -0.43 0.87 -0.14 1.90 5.75 -0.99 -0.37 115.11 121.70 2k88 h GLN 35 Ca -0.00 -0.09 -0.03 0.00 -0.15 0.00 0.00 58.65 58.38 2k88 h GLN 35 Cb 0.41 -0.17 -0.00 0.00 1.07 0.00 0.00 27.48 28.78 2k88 h GLN 35 CO 0.01 0.65 -0.02 0.00 -2.65 0.00 0.00 178.83 176.82 2k88 h ALA 36 N 1.17 0.19 -0.29 3.38 0.00 -0.78 -1.95 119.26 120.98 2k88 h ALA 36 Ca 0.22 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2k88 h ALA 36 Cb 0.02 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2k88 h ALA 36 CO -0.04 -0.09 0.12 -0.22 0.00 0.00 0.00 179.25 179.03 2k88 h LYS 37 N -0.03 0.26 -0.59 0.00 1.63 -0.65 -0.86 116.57 116.33 2k88 h LYS 37 Ca 0.04 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.84 2k88 h LYS 37 Cb 0.41 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.95 2k88 h LYS 37 CO 0.01 0.17 0.38 1.79 -3.45 0.00 0.00 179.45 178.35 2k88 h THR 38 N 0.26 1.12 -0.51 1.00 1.35 -1.05 -1.02 112.91 114.07 2k88 h THR 38 Ca 0.12 -0.26 -0.00 0.00 -0.55 0.00 0.00 66.41 65.72 2k88 h THR 38 Cb 0.06 0.29 -0.02 0.00 -1.73 0.00 0.00 68.15 66.75 2k88 h THR 38 CO -0.10 0.14 0.30 -0.78 -0.25 0.00 0.00 175.52 174.83 2k88 h ASP 39 N 0.76 0.61 -0.32 5.36 1.82 -0.96 -0.61 116.42 123.09 2k88 h ASP 39 Ca 0.23 -0.06 -0.01 0.00 -0.39 0.00 0.00 57.03 56.80 2k88 h ASP 39 Cb -0.05 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 39.80 2k88 h ASP 39 CO -0.07 0.49 0.17 0.00 -1.61 0.00 0.00 179.24 178.22 2k88 h ALA 40 N 1.15 0.41 -0.86 -0.78 0.00 -0.78 -0.26 119.26 118.14 2k88 h ALA 40 Ca 0.18 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2k88 h ALA 40 Cb -0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2k88 h ALA 40 CO -0.03 -0.06 0.42 0.00 0.00 0.00 0.00 179.25 179.58 2k88 h ALA 41 N 1.04 1.13 -0.40 0.00 0.00 -0.97 -1.09 119.26 118.97 2k88 h ALA 41 Ca 0.11 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 2k88 h ALA 41 Cb 0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2k88 h ALA 41 CO -0.02 0.67 -0.22 -0.22 0.00 0.00 0.00 179.25 179.46 2k88 h LYS 42 N 1.22 0.79 -0.20 0.00 1.63 -0.83 0.38 116.57 119.55 2k88 h LYS 42 Ca 0.30 -0.32 -0.04 0.00 -0.85 0.00 0.00 60.65 59.74 2k88 h LYS 42 Cb 0.10 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.69 2k88 h LYS 42 CO -0.04 0.93 -0.03 1.49 -3.45 0.00 0.00 179.45 178.36 2k88 h GLU 43 N 0.69 0.37 -0.12 1.90 4.81 -0.64 -1.05 114.58 120.53 2k88 h GLU 43 Ca 0.10 -0.13 -0.12 0.00 -0.13 0.00 0.00 59.36 59.07 2k88 h GLU 43 Cb 0.73 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 2k88 h GLU 43 CO 0.06 0.60 -0.46 -0.84 -0.73 0.00 0.00 179.01 177.63 2k88 h ILE 44 N 0.10 1.33 -0.14 2.32 3.07 -1.16 -0.96 117.51 122.06 2k88 h ILE 44 Ca 0.05 -1.66 -0.04 0.00 1.55 0.00 0.00 64.86 64.77 2k88 h ILE 44 Cb 0.45 1.75 -0.00 0.00 -0.27 0.00 0.00 36.82 38.75 2k88 h ILE 44 CO 0.02 0.50 -0.06 -0.78 -1.05 0.00 0.00 178.15 176.77 2k88 h ASP 45 N 0.24 0.30 -0.31 2.16 3.58 -0.83 0.40 116.42 121.96 2k88 h ASP 45 Ca 0.01 -0.40 -0.09 0.00 0.42 0.00 0.00 57.03 56.97 2k88 h ASP 45 Cb 0.91 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.87 2k88 h ASP 45 CO 0.07 0.64 -0.17 0.28 -2.88 0.00 0.00 179.24 177.18 2k88 h SER 46 N -0.03 0.69 -0.38 2.28 0.02 -1.17 -0.95 113.55 114.02 2k88 h SER 46 Ca 0.03 -0.42 -0.09 0.00 -0.84 0.00 0.00 61.79 60.48 2k88 h SER 46 Cb 0.52 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 2k88 h SER 46 CO 0.02 0.96 -0.06 1.88 -1.14 0.00 0.00 176.83 178.49 2k88 h TYR 47 N 0.43 0.86 -0.21 3.45 -1.99 -1.20 0.24 116.97 118.56 2k88 h TYR 47 Ca 0.07 -0.14 -0.09 0.00 2.00 0.00 0.00 58.73 60.56 2k88 h TYR 47 Cb 0.71 -0.23 -0.00 0.00 2.00 0.00 0.00 36.73 39.21 2k88 h TYR 47 CO 0.06 0.83 -0.24 -0.22 -0.00 0.00 0.00 178.16 178.59 2k88 h LYS 48 N 0.73 0.53 -0.34 4.88 3.11 -0.84 -0.05 116.57 124.58 2k88 h LYS 48 Ca 0.13 -0.29 -0.17 0.00 -2.81 0.00 0.00 60.65 57.51 2k88 h LYS 48 Cb 0.53 0.02 -0.00 0.00 -1.00 0.00 0.00 32.23 31.78 2k88 h LYS 48 CO 0.03 0.88 -0.45 0.82 -2.81 0.00 0.00 179.45 177.91 2k88 h ILE 49 N 0.20 1.27 -0.28 2.00 2.04 -1.06 -0.53 117.51 121.16 2k88 h ILE 49 Ca 0.03 -1.63 -0.08 0.00 1.00 0.00 0.00 64.86 64.18 2k88 h ILE 49 Cb 0.80 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 2k88 h ILE 49 CO 0.06 0.54 -0.13 -0.61 0.00 0.00 0.00 178.15 178.01 2k88 h GLN 50 N 0.72 0.57 -0.29 2.37 -0.00 -0.55 -0.54 115.11 117.40 2k88 h GLN 50 Ca 0.04 -0.25 -0.06 0.00 -0.00 0.00 0.00 58.65 58.38 2k88 h GLN 50 Cb 1.06 -0.02 -0.01 0.00 0.00 0.00 0.00 27.48 28.51 2k88 h GLN 50 CO 0.11 0.81 -0.07 -0.22 0.00 0.00 0.00 178.83 179.46 2k88 h LYS 51 N 0.32 0.55 -0.51 1.69 3.64 -1.01 0.11 116.57 121.36 2k88 h LYS 51 Ca 0.06 -0.21 -0.03 0.00 -1.27 0.00 0.00 60.65 59.20 2k88 h LYS 51 Cb 0.64 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.40 2k88 h LYS 51 CO 0.04 0.75 0.20 -0.44 -2.27 0.00 0.00 179.45 177.73 2k88 h ASP 52 N 0.32 0.71 -0.46 4.20 5.19 -1.10 0.30 116.42 125.58 2k88 h ASP 52 Ca 0.07 -0.17 -0.12 0.00 -0.62 0.00 0.00 57.03 56.19 2k88 h ASP 52 Cb 0.54 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.86 2k88 h ASP 52 CO 0.03 0.69 -0.18 0.50 -3.12 0.00 0.00 179.24 177.16 2k88 h LYS 53 N 0.68 0.96 -0.51 3.56 1.63 -1.05 -0.33 116.57 121.51 2k88 h LYS 53 Ca 0.17 -0.38 -0.12 0.00 -0.85 0.00 0.00 60.65 59.47 2k88 h LYS 53 Cb 0.21 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.78 2k88 h LYS 53 CO -0.01 1.05 -0.13 1.49 -3.45 0.00 0.00 179.45 178.39 2k88 h GLU 54 N 0.84 0.99 -0.33 1.90 4.22 -0.76 -2.84 114.58 118.59 2k88 h GLU 54 Ca 0.12 -0.38 -0.17 0.00 0.08 0.00 0.00 59.36 59.00 2k88 h GLU 54 Cb 0.74 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 2k88 h GLU 54 CO 0.06 1.06 -0.48 -0.07 -2.18 0.00 0.00 179.01 177.40 2k88 h LEU 55 N 0.85 0.99 -1.74 1.64 -0.00 -0.84 -3.02 115.31 113.19 2k88 h LEU 55 Ca 0.13 -0.50 0.06 0.00 -0.00 0.00 0.00 57.88 57.57 2k88 h LEU 55 Cb 0.70 -0.28 -0.02 0.00 -0.00 0.00 0.00 40.66 41.06 2k88 h LEU 55 CO 0.05 1.30 0.29 0.11 -0.00 0.00 0.00 178.44 180.19 2k88 h LYS 56 N 0.71 0.31 -3.04 1.13 6.56 -0.98 -3.48 116.57 117.79 2k88 h LYS 56 Ca 0.04 -0.02 0.33 0.00 -1.06 0.00 0.00 60.65 59.94 2k88 h LYS 56 Cb 1.08 -0.07 -0.14 0.00 -0.57 0.00 0.00 32.23 32.53 2k88 h LYS 56 CO 0.11 0.21 -0.84 0.39 -2.06 0.00 0.00 179.45 177.25 2k88 n GLU 57 N -4.47 -2.83 0.06 3.15 1.02 -1.08 -5.02 120.64 111.47 2k88 n GLU 57 Ca 0.06 2.14 0.00 0.00 -0.02 0.00 0.00 57.16 59.33 2k88 n GLU 57 Cb 0.26 -3.37 0.00 0.00 -0.02 0.00 0.00 31.44 28.31 2k88 n GLU 57 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2k88 n PHE 58 N -4.13 -2.39 0.23 -0.32 -0.00 -1.26 -4.91 117.46 104.68 2k88 n PHE 58 Ca -0.04 0.37 0.06 0.00 -0.00 0.00 0.00 57.45 57.84 2k88 n PHE 58 Cb 0.61 1.23 0.52 0.00 -0.00 0.00 0.00 39.48 41.83 2k88 n PHE 58 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 2k88 h GLU 59 N 0.00 0.00 -0.01 -4.13 5.08 -2.01 -3.57 114.58 109.94 2k88 h GLU 59 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2k88 h GLU 59 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2k88 h GLU 59 CO 0.00 0.17 0.00 0.00 -1.00 0.00 0.00 179.01 178.18