#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 0.00 -3.40 2.03 3.14 -1.26 -5.12 118.33 113.72 2k88 n VAL 2 Ca 0.00 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.40 2k88 n VAL 2 Cb 0.00 0.00 -0.04 0.00 -1.06 0.00 0.00 33.84 32.74 2k88 n VAL 2 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 2k88 s SER 3 N -0.70 -0.63 -0.07 6.55 0.15 -1.26 -5.05 113.70 112.68 2k88 s SER 3 Ca 0.00 0.83 0.01 0.00 0.70 0.00 0.00 55.95 57.49 2k88 s SER 3 Cb 0.00 1.70 -0.05 0.00 -1.71 0.00 0.00 66.02 65.96 2k88 s SER 3 CO 0.00 -0.12 -0.06 0.00 1.20 0.00 0.00 173.24 174.26 2k88 n GLN 4 N 5.04 0.29 -2.42 5.44 6.02 -1.26 -4.90 117.38 125.59 2k88 n GLN 4 Ca -0.09 0.04 -0.39 0.00 -0.01 0.00 0.00 57.00 56.55 2k88 n GLN 4 Cb 0.52 -1.15 -0.03 0.00 1.02 0.00 0.00 30.24 30.60 2k88 n GLN 4 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2k88 s LYS 5 N -2.15 3.17 -0.02 -1.09 1.02 -1.26 -4.89 119.74 114.51 2k88 s LYS 5 Ca -0.10 -0.43 -0.30 0.00 0.02 0.00 0.00 55.97 55.17 2k88 s LYS 5 Cb 0.03 -4.73 0.10 0.00 -0.52 0.00 0.00 37.83 32.71 2k88 s LYS 5 CO 0.18 -2.41 1.01 1.21 -0.92 0.00 0.00 175.35 174.41 2k88 s ASN 6 N 5.34 -0.25 -0.05 2.83 3.84 -1.26 -5.12 114.94 120.26 2k88 s ASN 6 Ca 0.48 -0.08 -0.35 0.00 0.21 0.00 0.00 52.86 53.12 2k88 s ASN 6 Cb -0.06 0.33 -0.13 0.00 -0.55 0.00 0.00 41.25 40.85 2k88 s ASN 6 CO 0.05 -0.56 1.80 0.61 -2.79 0.00 0.00 177.10 176.22 2k88 n GLY 7 N -0.27 1.33 0.09 1.21 0.00 -1.26 -4.86 105.19 101.43 2k88 n GLY 7 Ca -0.06 0.83 -0.12 0.00 0.00 0.00 0.00 46.02 46.67 2k88 n GLY 7 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2k88 n ILE 8 N 4.73 1.05 0.33 -0.61 2.08 -1.26 -4.12 119.36 121.56 2k88 n ILE 8 Ca 0.22 -0.45 -0.18 0.00 0.56 0.00 0.00 62.75 62.90 2k88 n ILE 8 Cb 0.28 -1.04 -0.09 0.00 -0.75 0.00 0.00 39.64 38.03 2k88 n ILE 8 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2k88 h ALA 9 N 0.15 -1.18 -0.17 -1.39 0.00 -2.01 -0.85 119.26 113.81 2k88 h ALA 9 Ca -0.41 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 2k88 h ALA 9 Cb 1.70 0.65 -0.01 0.00 0.00 0.00 0.00 17.79 20.13 2k88 h ALA 9 CO -0.05 -1.18 0.08 1.79 0.00 0.00 0.00 179.25 179.89 2k88 h THR 10 N -1.02 1.07 -0.10 0.00 1.35 -1.99 -1.41 112.91 110.80 2k88 h THR 10 Ca -0.08 -0.19 -0.06 0.00 -0.55 0.00 0.00 66.41 65.53 2k88 h THR 10 Cb 0.85 0.85 -0.01 0.00 -1.73 0.00 0.00 68.15 68.11 2k88 h THR 10 CO 0.01 0.07 -0.22 0.25 -0.25 0.00 0.00 175.52 175.38 2k88 h LEU 11 N 0.24 0.17 -1.92 3.87 5.85 -1.60 -2.43 115.31 119.48 2k88 h LEU 11 Ca 0.06 -0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.82 2k88 h LEU 11 Cb 0.03 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 2k88 h LEU 11 CO -0.01 0.40 0.23 0.25 -0.34 0.00 0.00 178.44 178.97 2k88 h LEU 12 N 0.16 0.08 -0.22 2.25 5.85 -0.00 -0.91 115.31 122.52 2k88 h LEU 12 Ca 0.03 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 2k88 h LEU 12 Cb 0.48 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 2k88 h LEU 12 CO 0.03 0.05 -0.18 1.56 -0.34 0.00 0.00 178.44 179.57 2k88 h GLN 13 N 0.10 0.51 -0.48 1.25 1.08 -1.53 -0.67 115.11 115.36 2k88 h GLN 13 Ca 0.15 -0.26 -0.08 0.00 -1.45 0.00 0.00 58.65 57.02 2k88 h GLN 13 Cb 0.48 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.90 2k88 h GLN 13 CO -0.02 0.83 0.01 0.00 -0.95 0.00 0.00 178.83 178.70 2k88 h ALA 14 N 0.67 0.65 -0.26 3.87 0.00 -1.38 -1.05 119.26 121.77 2k88 h ALA 14 Ca 0.04 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 2k88 h ALA 14 Cb 0.72 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2k88 h ALA 14 CO 0.05 0.45 -0.01 1.49 0.00 0.00 0.00 179.25 181.23 2k88 h GLU 15 N 0.71 0.47 0.01 0.00 4.57 -1.21 -0.66 114.58 118.48 2k88 h GLU 15 Ca 0.14 -0.16 -0.00 0.00 -1.18 0.00 0.00 59.36 58.16 2k88 h GLU 15 Cb 0.50 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 2k88 h GLU 15 CO 0.02 0.65 -0.01 0.87 -1.18 0.00 0.00 179.01 179.36 2k88 h LYS 16 N 0.25 -0.02 -0.49 1.92 1.57 -1.07 -1.00 116.57 117.73 2k88 h LYS 16 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2k88 h LYS 16 Cb 0.44 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 2k88 h LYS 16 CO 0.02 0.05 0.31 1.49 -0.57 0.00 0.00 179.45 180.75 2k88 h GLU 17 N -0.08 0.66 -0.28 3.15 4.81 -1.19 0.05 114.58 121.69 2k88 h GLU 17 Ca -0.00 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2k88 h GLU 17 Cb 0.08 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 2k88 h GLU 17 CO 0.00 0.46 0.12 0.00 -0.73 0.00 0.00 179.01 178.86 2k88 h ALA 18 N 1.16 0.33 -0.29 2.92 0.00 -0.95 -0.91 119.26 121.51 2k88 h ALA 18 Ca 0.18 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 2k88 h ALA 18 Cb -0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2k88 h ALA 18 CO -0.04 -0.28 -0.13 0.45 0.00 0.00 0.00 179.25 179.25 2k88 h HIS 19 N 0.25 0.54 -0.16 0.00 3.86 -0.93 -1.05 115.15 117.67 2k88 h HIS 19 Ca 0.12 -0.09 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 2k88 h HIS 19 Cb 0.07 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 2k88 h HIS 19 CO -0.12 0.62 0.05 1.49 0.86 0.00 0.00 177.93 180.83 2k88 h GLU 20 N 0.47 0.25 -0.23 2.45 4.57 -0.35 0.23 114.58 121.96 2k88 h GLU 20 Ca 0.09 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 58.16 2k88 h GLU 20 Cb 0.51 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 2k88 h GLU 20 CO 0.03 0.37 -0.04 0.82 -1.18 0.00 0.00 179.01 179.01 2k88 h ILE 21 N 0.08 1.28 -0.54 2.32 1.08 -1.05 -0.87 117.51 119.81 2k88 h ILE 21 Ca 0.05 -1.02 -0.06 0.00 -0.39 0.00 0.00 64.86 63.44 2k88 h ILE 21 Cb 0.23 1.47 -0.02 0.00 -3.07 0.00 0.00 36.82 35.43 2k88 h ILE 21 CO -0.00 0.32 0.10 0.58 -0.69 0.00 0.00 178.15 178.45 2k88 h VAL 22 N 0.18 1.23 -0.18 1.67 2.07 -1.16 0.63 116.25 120.70 2k88 h VAL 22 Ca 0.06 -0.88 -0.06 0.00 0.82 0.00 0.00 66.70 66.64 2k88 h VAL 22 Cb 0.49 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2k88 h VAL 22 CO 0.02 0.32 -0.14 0.28 0.02 0.00 0.00 177.57 178.07 2k88 h SER 23 N 0.81 0.43 -0.17 0.57 0.02 -0.45 -0.07 113.55 114.69 2k88 h SER 23 Ca 0.17 -0.46 -0.02 0.00 -0.84 0.00 0.00 61.79 60.64 2k88 h SER 23 Cb 0.34 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 2k88 h SER 23 CO 0.00 0.80 0.01 0.11 -1.14 0.00 0.00 176.83 176.61 2k88 h LYS 24 N 0.07 0.29 -0.55 3.45 1.79 -1.01 -0.04 116.57 120.57 2k88 h LYS 24 Ca 0.03 -0.09 -0.03 0.00 -2.18 0.00 0.00 60.65 58.38 2k88 h LYS 24 Cb 0.66 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.26 2k88 h LYS 24 CO 0.04 0.49 0.22 0.00 -1.08 0.00 0.00 179.45 179.11 2k88 h ALA 25 N 0.79 0.71 -0.59 3.86 0.00 -0.92 -1.05 119.26 122.06 2k88 h ALA 25 Ca 0.05 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 2k88 h ALA 25 Cb 0.35 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2k88 h ALA 25 CO 0.01 0.33 0.01 -0.09 0.00 0.00 0.00 179.25 179.51 2k88 h ARG 26 N 0.75 1.03 -0.02 0.00 9.65 -0.95 0.22 114.38 125.06 2k88 h ARG 26 Ca 0.18 -0.31 -0.00 0.00 -1.10 0.00 0.00 59.98 58.75 2k88 h ARG 26 Cb 0.20 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 28.68 2k88 h ARG 26 CO -0.01 1.00 0.00 -0.22 2.80 0.00 0.00 179.97 183.54 2k88 h LYS 27 N 0.95 0.04 -0.35 0.20 3.64 -0.76 0.24 116.57 120.52 2k88 h LYS 27 Ca 0.17 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.46 2k88 h LYS 27 Cb 0.53 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 2k88 h LYS 27 CO 0.03 0.27 -0.11 -0.92 -2.27 0.00 0.00 179.45 176.44 2k88 h TYR 28 N -0.20 0.78 -0.13 1.91 5.03 -1.14 -0.34 116.97 122.88 2k88 h TYR 28 Ca 0.01 -0.18 -0.01 0.00 2.58 0.00 0.00 58.73 61.13 2k88 h TYR 28 Cb 0.25 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.33 2k88 h TYR 28 CO 0.01 0.86 0.04 0.00 -1.32 0.00 0.00 178.16 177.75 2k88 h ARG 29 N 0.48 0.20 -0.71 1.82 2.47 -0.55 0.89 114.38 118.99 2k88 h ARG 29 Ca 0.09 -0.04 -0.06 0.00 -1.26 0.00 0.00 59.98 58.71 2k88 h ARG 29 Cb 0.62 -0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.88 2k88 h ARG 29 CO 0.04 0.33 0.22 0.37 0.56 0.00 0.00 179.97 181.49 2k88 h GLN 30 N 0.03 1.10 -0.13 0.04 4.15 -0.52 -1.10 115.11 118.68 2k88 h GLN 30 Ca 0.04 -0.24 -0.10 0.00 0.77 0.00 0.00 58.65 59.12 2k88 h GLN 30 Cb 0.21 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 2k88 h GLN 30 CO -0.00 0.94 -0.38 0.22 -1.93 0.00 0.00 178.83 177.68 2k88 h ASP 31 N 1.04 0.28 -0.06 -0.69 3.58 -0.93 0.30 116.42 119.94 2k88 h ASP 31 Ca 0.23 -0.11 -0.03 0.00 0.42 0.00 0.00 57.03 57.53 2k88 h ASP 31 Cb 0.30 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 41.27 2k88 h ASP 31 CO -0.01 0.64 -0.09 0.50 -2.88 0.00 0.00 179.24 177.41 2k88 h LYS 32 N 0.23 0.16 -0.08 0.28 3.64 -0.43 -0.75 116.57 119.62 2k88 h LYS 32 Ca 0.02 -0.10 -0.12 0.00 -1.27 0.00 0.00 60.65 59.19 2k88 h LYS 32 Cb 0.78 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 2k88 h LYS 32 CO 0.06 0.65 -0.48 1.37 -2.27 0.00 0.00 179.45 178.78 2k88 h LEU 33 N -0.32 0.21 0.04 5.20 8.10 -1.18 -0.38 115.31 126.99 2k88 h LEU 33 Ca 0.01 -0.10 -0.00 0.00 0.11 0.00 0.00 57.88 57.89 2k88 h LEU 33 Cb 0.64 -0.06 0.00 0.00 -0.44 0.00 0.00 40.66 40.80 2k88 h LEU 33 CO 0.02 0.67 -0.02 0.50 -4.11 0.00 0.00 178.44 175.49 2k88 h LYS 34 N 0.16 -0.06 -0.53 0.17 3.11 -0.94 0.27 116.57 118.76 2k88 h LYS 34 Ca 0.01 0.00 -0.08 0.00 -2.81 0.00 0.00 60.65 57.77 2k88 h LYS 34 Cb 0.91 0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 32.14 2k88 h LYS 34 CO 0.07 0.45 0.03 0.37 -2.81 0.00 0.00 179.45 177.56 2k88 h GLN 35 N -0.60 0.91 -0.45 1.90 5.75 -1.14 -2.96 115.11 118.52 2k88 h GLN 35 Ca -0.01 -0.28 -0.10 0.00 -0.15 0.00 0.00 58.65 58.12 2k88 h GLN 35 Cb 0.54 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.98 2k88 h GLN 35 CO 0.01 0.92 -0.10 0.00 -2.65 0.00 0.00 178.83 177.01 2k88 h ALA 36 N 0.96 0.62 -0.53 3.38 0.00 -1.13 -2.98 119.26 119.58 2k88 h ALA 36 Ca 0.15 -0.33 0.10 0.00 0.00 0.00 0.00 54.91 54.84 2k88 h ALA 36 Cb 0.49 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.03 2k88 h ALA 36 CO 0.02 0.51 0.05 -0.22 0.00 0.00 0.00 179.25 179.61 2k88 h LYS 37 N 0.70 0.17 -0.58 0.00 3.11 -0.83 -0.70 116.57 118.45 2k88 h LYS 37 Ca 0.12 -0.01 0.01 0.00 -2.81 0.00 0.00 60.65 57.95 2k88 h LYS 37 Cb 0.63 -0.04 -0.03 0.00 -1.00 0.00 0.00 32.23 31.80 2k88 h LYS 37 CO 0.04 0.11 0.38 1.15 -2.81 0.00 0.00 179.45 178.33 2k88 h THR 38 N 0.17 1.14 -0.56 1.00 2.02 -1.46 -1.04 112.91 114.19 2k88 h THR 38 Ca 0.27 -0.27 0.03 0.00 0.77 0.00 0.00 66.41 67.21 2k88 h THR 38 Cb 0.41 0.29 -0.04 0.00 -1.74 0.00 0.00 68.15 67.07 2k88 h THR 38 CO -0.40 0.14 0.34 -0.78 0.37 0.00 0.00 175.52 175.19 2k88 h ASP 39 N 0.78 0.55 -0.26 4.18 1.82 -1.11 -1.07 116.42 121.31 2k88 h ASP 39 Ca 0.21 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.84 2k88 h ASP 39 Cb -0.08 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 39.80 2k88 h ASP 39 CO -0.05 0.39 0.09 0.00 -1.61 0.00 0.00 179.24 178.06 2k88 h ALA 40 N 1.25 0.34 -0.46 -0.78 0.00 -0.79 -0.04 119.26 118.77 2k88 h ALA 40 Ca 0.23 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2k88 h ALA 40 Cb 0.02 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2k88 h ALA 40 CO -0.10 -0.05 0.23 0.00 0.00 0.00 0.00 179.25 179.32 2k88 h ALA 41 N 0.93 0.58 -0.29 0.00 0.00 -0.88 -0.93 119.26 118.67 2k88 h ALA 41 Ca 0.08 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 2k88 h ALA 41 Cb 0.21 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2k88 h ALA 41 CO -0.01 -0.13 -0.26 -0.22 0.00 0.00 0.00 179.25 178.64 2k88 h LYS 42 N 0.45 0.58 -0.32 0.00 3.64 -1.08 -0.98 116.57 118.86 2k88 h LYS 42 Ca 0.20 -0.23 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2k88 h LYS 42 Cb 0.12 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2k88 h LYS 42 CO -0.15 0.79 0.15 1.49 -2.27 0.00 0.00 179.45 179.45 2k88 h GLU 43 N 0.51 0.46 -0.19 1.90 4.57 -0.30 0.24 114.58 121.77 2k88 h GLU 43 Ca 0.07 -0.07 -0.08 0.00 -1.18 0.00 0.00 59.36 58.10 2k88 h GLU 43 Cb 0.71 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.22 2k88 h GLU 43 CO 0.05 0.44 -0.19 0.82 -1.18 0.00 0.00 179.01 178.95 2k88 h ILE 44 N 0.37 1.33 -0.28 2.32 1.08 -1.10 -0.60 117.51 120.63 2k88 h ILE 44 Ca 0.11 -1.36 -0.01 0.00 -0.39 0.00 0.00 64.86 63.21 2k88 h ILE 44 Cb 0.14 1.78 -0.01 0.00 -3.07 0.00 0.00 36.82 35.66 2k88 h ILE 44 CO -0.01 0.41 0.14 -0.78 -0.69 0.00 0.00 178.15 177.22 2k88 h ASP 45 N 0.13 0.37 -0.26 1.72 3.58 -1.10 0.21 116.42 121.06 2k88 h ASP 45 Ca 0.03 -0.11 -0.03 0.00 0.42 0.00 0.00 57.03 57.34 2k88 h ASP 45 Cb 0.74 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.68 2k88 h ASP 45 CO 0.05 0.37 0.04 -1.28 -2.88 0.00 0.00 179.24 175.54 2k88 h SER 46 N 0.33 0.42 -0.52 2.28 0.87 -0.55 -0.80 113.55 115.59 2k88 h SER 46 Ca 0.10 -0.27 -0.06 0.00 -1.23 0.00 0.00 61.79 60.33 2k88 h SER 46 Cb 0.10 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 61.92 2k88 h SER 46 CO -0.01 0.59 0.12 0.22 -0.53 0.00 0.00 176.83 177.21 2k88 h TYR 47 N 0.25 0.92 -0.30 2.24 3.20 -0.99 0.13 116.97 122.41 2k88 h TYR 47 Ca 0.08 -0.10 -0.07 0.00 3.14 0.00 0.00 58.73 61.78 2k88 h TYR 47 Cb 0.35 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 2k88 h TYR 47 CO 0.02 0.78 -0.10 -0.22 -1.64 0.00 0.00 178.16 177.00 2k88 h LYS 48 N 0.85 0.60 -0.18 1.82 3.64 -0.43 -0.84 116.57 122.03 2k88 h LYS 48 Ca 0.18 -0.24 -0.14 0.00 -1.27 0.00 0.00 60.65 59.18 2k88 h LYS 48 Cb 0.33 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2k88 h LYS 48 CO 0.00 0.80 -0.48 0.82 -2.27 0.00 0.00 179.45 178.33 2k88 h ILE 49 N 0.36 1.32 -0.22 2.00 2.04 -0.94 -0.61 117.51 121.46 2k88 h ILE 49 Ca 0.07 -1.70 -0.07 0.00 1.00 0.00 0.00 64.86 64.17 2k88 h ILE 49 Cb 0.60 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 2k88 h ILE 49 CO 0.03 0.52 -0.14 -0.61 0.00 0.00 0.00 178.15 177.96 2k88 h GLN 50 N 0.38 0.48 -0.28 2.37 4.15 -0.67 -0.29 115.11 121.25 2k88 h GLN 50 Ca 0.02 -0.22 -0.10 0.00 0.77 0.00 0.00 58.65 59.11 2k88 h GLN 50 Cb 0.98 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.66 2k88 h GLN 50 CO 0.09 0.78 -0.23 -0.22 -1.93 0.00 0.00 178.83 177.32 2k88 h LYS 51 N 0.18 0.65 -0.54 1.69 1.63 -1.14 -0.41 116.57 118.64 2k88 h LYS 51 Ca 0.05 -0.32 -0.04 0.00 -0.85 0.00 0.00 60.65 59.48 2k88 h LYS 51 Cb 0.65 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.26 2k88 h LYS 51 CO 0.04 0.92 0.16 -0.44 -3.45 0.00 0.00 179.45 176.69 2k88 h ASP 52 N 0.39 0.79 -0.39 4.20 5.19 -1.13 0.67 116.42 126.13 2k88 h ASP 52 Ca 0.05 -0.21 -0.12 0.00 -0.62 0.00 0.00 57.03 56.13 2k88 h ASP 52 Cb 0.78 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.08 2k88 h ASP 52 CO 0.06 0.79 -0.21 0.50 -3.12 0.00 0.00 179.24 177.26 2k88 h LYS 53 N 0.74 0.84 -0.43 3.56 1.63 -1.03 0.24 116.57 122.12 2k88 h LYS 53 Ca 0.17 -0.37 -0.07 0.00 -0.85 0.00 0.00 60.65 59.53 2k88 h LYS 53 Cb 0.29 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.88 2k88 h LYS 53 CO -0.00 1.01 0.01 1.49 -3.45 0.00 0.00 179.45 178.51 2k88 h GLU 54 N 0.65 0.75 -0.19 1.90 4.81 -0.92 -2.58 114.58 119.00 2k88 h GLU 54 Ca 0.09 -0.24 -0.17 0.00 -0.13 0.00 0.00 59.36 58.91 2k88 h GLU 54 Cb 0.77 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.08 2k88 h GLU 54 CO 0.06 0.82 -0.55 -0.07 -0.73 0.00 0.00 179.01 178.55 2k88 h LEU 55 N 0.59 0.81 -1.54 1.64 -0.00 -0.83 -3.13 115.31 112.85 2k88 h LEU 55 Ca 0.12 -0.58 0.12 0.00 -0.00 0.00 0.00 57.88 57.54 2k88 h LEU 55 Cb 0.47 -0.23 -0.05 0.00 -0.00 0.00 0.00 40.66 40.85 2k88 h LEU 55 CO 0.02 1.25 0.47 0.50 -0.00 0.00 0.00 178.44 180.68 2k88 h LYS 56 N 0.40 0.47 0.00 1.13 3.64 -0.48 -3.48 116.57 118.26 2k88 h LYS 56 Ca -0.01 -0.03 0.26 0.00 -1.27 0.00 0.00 60.65 59.60 2k88 h LYS 56 Cb 1.17 -0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 32.81 2k88 h LYS 56 CO 0.12 0.31 -0.35 0.39 -2.27 0.00 0.00 179.45 177.65 2k88 n GLU 57 N -4.48 -1.94 -0.90 1.90 -0.58 -0.98 -4.49 120.64 109.17 2k88 n GLU 57 Ca 0.13 1.28 0.01 0.00 -0.42 0.00 0.00 57.16 58.16 2k88 n GLU 57 Cb 0.43 -2.36 0.17 0.00 -0.57 0.00 0.00 31.44 29.10 2k88 n GLU 57 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2k88 n PHE 58 N -3.48 0.43 0.00 -0.32 7.35 -1.26 -4.78 117.46 115.40 2k88 n PHE 58 Ca 0.01 -1.55 0.00 0.00 -0.76 0.00 0.00 57.45 55.14 2k88 n PHE 58 Cb 0.44 -0.26 0.00 0.00 0.35 0.00 0.00 39.48 40.01 2k88 n PHE 58 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 2k88 n GLU 59 N -0.95 0.00 -0.42 -4.13 2.13 -1.26 -5.32 120.64 110.69 2k88 n GLU 59 Ca 0.22 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.04 2k88 n GLU 59 Cb 0.76 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.47 2k88 n GLU 59 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72