#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k88 s VAL 2 N 0.00 3.95 -0.32 2.03 0.11 -1.26 -4.91 120.40 120.00 2k88 s VAL 2 Ca 0.00 -1.71 0.17 0.00 -2.93 0.00 0.00 61.98 57.51 2k88 s VAL 2 Cb 0.00 -3.55 0.46 0.00 -1.53 0.00 0.00 36.38 31.76 2k88 s VAL 2 CO 0.00 -0.64 1.02 -1.20 -3.33 0.00 0.00 175.10 170.94 2k88 n SER 3 N 4.83 1.05 -3.22 3.54 7.64 -1.26 -5.12 113.62 121.07 2k88 n SER 3 Ca -0.07 -2.62 -0.20 0.00 1.01 0.00 0.00 58.87 56.99 2k88 n SER 3 Cb 0.42 -0.34 0.15 0.00 -1.01 0.00 0.00 64.21 63.43 2k88 n SER 3 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k88 n GLN 4 N -0.18 -1.84 -3.00 1.43 3.00 -1.26 -5.01 117.38 110.52 2k88 n GLN 4 Ca 0.07 -1.24 -0.26 0.00 -0.01 0.00 0.00 57.00 55.56 2k88 n GLN 4 Cb 0.82 -1.02 -0.04 0.00 0.00 0.00 0.00 30.24 30.00 2k88 n GLN 4 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 2k88 n LYS 5 N -3.40 2.97 0.00 -1.09 3.00 -1.26 -4.84 118.16 113.55 2k88 n LYS 5 Ca 0.10 -4.71 -0.00 0.00 -0.00 0.00 0.00 58.31 53.70 2k88 n LYS 5 Cb 0.39 -2.19 -0.00 0.00 0.00 0.00 0.00 35.03 33.23 2k88 n LYS 5 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2k88 n ASN 6 N -0.11 0.08 -3.42 3.14 2.85 -1.26 -4.86 115.26 111.69 2k88 n ASN 6 Ca 0.30 0.01 -0.40 0.00 -0.11 0.00 0.00 54.58 54.38 2k88 n ASN 6 Cb 0.42 -0.12 0.02 0.00 1.24 0.00 0.00 39.78 41.34 2k88 n ASN 6 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2k88 n GLY 7 N 3.11 5.97 0.02 8.20 0.00 -1.26 -4.44 105.19 116.79 2k88 n GLY 7 Ca -0.00 -2.57 0.00 0.00 0.00 0.00 0.00 46.02 43.45 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 -0.19 0.29 0.00 -0.61 2.08 -1.26 -4.30 119.36 115.36 2k88 n ILE 8 Ca 0.48 -0.28 0.00 0.00 0.56 0.00 0.00 62.75 63.51 2k88 n ILE 8 Cb 0.26 -0.26 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 2k88 n ILE 8 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2k88 n ALA 9 N -2.06 -0.19 -0.26 -1.39 0.00 -1.26 -0.12 120.51 115.22 2k88 n ALA 9 Ca -0.08 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.30 2k88 n ALA 9 Cb 0.51 0.17 0.05 0.00 0.00 0.00 0.00 19.45 20.18 2k88 n ALA 9 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2k88 h THR 10 N 0.00 1.24 -0.56 0.00 1.35 -1.93 -2.19 112.91 110.82 2k88 h THR 10 Ca 0.00 -0.66 0.15 0.00 -0.55 0.00 0.00 66.41 65.35 2k88 h THR 10 Cb 0.00 0.33 -0.03 0.00 -1.73 0.00 0.00 68.15 66.73 2k88 h THR 10 CO 0.00 0.28 0.39 -0.07 -0.25 0.00 0.00 175.52 175.87 2k88 h LEU 11 N 1.01 0.08 -1.92 3.87 -0.00 -1.73 0.36 115.31 116.98 2k88 h LEU 11 Ca 0.25 0.00 0.15 0.00 -0.00 0.00 0.00 57.88 58.28 2k88 h LEU 11 Cb 0.11 -0.01 -0.03 0.00 -0.00 0.00 0.00 40.66 40.74 2k88 h LEU 11 CO -0.03 0.04 0.39 0.25 -0.00 0.00 0.00 178.44 179.09 2k88 h LEU 12 N 0.08 0.07 -0.19 1.67 6.46 0.15 0.43 115.31 123.99 2k88 h LEU 12 Ca 0.27 0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 57.94 2k88 h LEU 12 Cb 0.94 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 40.86 2k88 h LEU 12 CO -0.02 0.04 -0.23 1.56 -0.62 0.00 0.00 178.44 179.17 2k88 h GLN 13 N 0.08 0.48 -0.37 1.25 4.20 -1.05 0.24 115.11 119.94 2k88 h GLN 13 Ca 0.26 -0.27 -0.10 0.00 0.06 0.00 0.00 58.65 58.60 2k88 h GLN 13 Cb 0.94 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.73 2k88 h GLN 13 CO -0.02 0.86 -0.16 0.00 -0.67 0.00 0.00 178.83 178.84 2k88 h ALA 14 N 0.62 0.52 -0.38 3.87 0.00 -1.26 -0.99 119.26 121.63 2k88 h ALA 14 Ca 0.02 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.48 2k88 h ALA 14 Cb 0.79 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2k88 h ALA 14 CO 0.05 0.43 -0.18 1.49 0.00 0.00 0.00 179.25 181.05 2k88 h GLU 15 N 0.55 0.79 0.01 0.00 4.57 -1.01 -0.66 114.58 118.84 2k88 h GLU 15 Ca 0.08 -0.34 -0.00 0.00 -1.18 0.00 0.00 59.36 57.92 2k88 h GLU 15 Cb 0.70 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.26 2k88 h GLU 15 CO 0.05 0.97 -0.01 -0.22 -1.18 0.00 0.00 179.01 178.62 2k88 h LYS 16 N 0.59 -0.02 -0.38 1.92 3.11 -0.92 -0.96 116.57 119.92 2k88 h LYS 16 Ca 0.09 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.92 2k88 h LYS 16 Cb 0.73 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.94 2k88 h LYS 16 CO 0.05 0.19 0.20 1.49 -2.81 0.00 0.00 179.45 178.57 2k88 h GLU 17 N -0.23 0.54 -0.20 1.90 4.81 -1.20 0.29 114.58 120.50 2k88 h GLU 17 Ca -0.00 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.18 2k88 h GLU 17 Cb 0.22 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2k88 h GLU 17 CO 0.00 0.46 0.05 0.00 -0.73 0.00 0.00 179.01 178.79 2k88 h ALA 18 N 1.05 0.20 -0.26 2.92 0.00 -1.07 -0.91 119.26 121.20 2k88 h ALA 18 Ca 0.13 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2k88 h ALA 18 Cb 0.09 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2k88 h ALA 18 CO -0.02 -0.38 -0.15 1.25 0.00 0.00 0.00 179.25 179.96 2k88 h HIS 19 N 0.13 0.47 -0.16 0.00 -0.00 -1.02 -1.07 115.15 113.50 2k88 h HIS 19 Ca 0.09 -0.07 -0.01 0.00 -0.00 0.00 0.00 60.37 60.37 2k88 h HIS 19 Cb 0.07 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.35 2k88 h HIS 19 CO -0.13 0.57 0.05 1.49 -0.00 0.00 0.00 177.93 179.91 2k88 h GLU 20 N 0.40 0.25 -0.21 5.26 4.57 -0.32 0.24 114.58 124.78 2k88 h GLU 20 Ca 0.07 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.15 2k88 h GLU 20 Cb 0.50 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.04 2k88 h GLU 20 CO 0.03 0.38 -0.06 0.82 -1.18 0.00 0.00 179.01 179.00 2k88 h ILE 21 N 0.08 1.29 -0.51 2.32 1.08 -1.04 -0.52 117.51 120.21 2k88 h ILE 21 Ca 0.05 -1.06 -0.03 0.00 -0.39 0.00 0.00 64.86 63.43 2k88 h ILE 21 Cb 0.23 1.55 -0.02 0.00 -3.07 0.00 0.00 36.82 35.51 2k88 h ILE 21 CO -0.00 0.32 0.21 0.58 -0.69 0.00 0.00 178.15 178.58 2k88 h VAL 22 N 0.14 1.21 -0.46 1.67 2.07 -1.17 0.56 116.25 120.27 2k88 h VAL 22 Ca 0.05 -0.64 -0.07 0.00 0.82 0.00 0.00 66.70 66.87 2k88 h VAL 22 Cb 0.52 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2k88 h VAL 22 CO 0.02 0.24 0.02 -1.28 0.02 0.00 0.00 177.57 176.59 2k88 h SER 23 N 0.68 0.78 -0.18 0.57 0.87 -0.51 0.23 113.55 115.99 2k88 h SER 23 Ca 0.17 -0.30 -0.02 0.00 -1.23 0.00 0.00 61.79 60.41 2k88 h SER 23 Cb 0.18 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 2k88 h SER 23 CO -0.02 0.88 0.03 0.50 -0.53 0.00 0.00 176.83 177.70 2k88 h LYS 24 N 0.65 0.30 -0.30 2.24 3.64 -0.92 0.24 116.57 122.42 2k88 h LYS 24 Ca 0.13 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 2k88 h LYS 24 Cb 0.47 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 2k88 h LYS 24 CO 0.02 0.46 -0.04 0.00 -2.27 0.00 0.00 179.45 177.62 2k88 h ALA 25 N 0.83 0.41 -0.56 5.00 0.00 -0.84 -1.01 119.26 123.09 2k88 h ALA 25 Ca 0.06 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 2k88 h ALA 25 Cb 0.30 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2k88 h ALA 25 CO 0.00 0.20 0.07 -0.09 0.00 0.00 0.00 179.25 179.43 2k88 h ARG 26 N 0.33 0.94 -0.05 0.00 9.65 -0.51 0.24 114.38 124.98 2k88 h ARG 26 Ca 0.08 -0.27 -0.00 0.00 -1.10 0.00 0.00 59.98 58.69 2k88 h ARG 26 Cb 0.50 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 28.98 2k88 h ARG 26 CO 0.02 0.91 0.02 -0.22 2.80 0.00 0.00 179.97 183.50 2k88 h LYS 27 N 0.83 0.08 -0.49 0.20 3.64 -0.47 0.24 116.57 120.60 2k88 h LYS 27 Ca 0.17 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.43 2k88 h LYS 27 Cb 0.45 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 2k88 h LYS 27 CO 0.02 0.27 -0.08 -0.92 -2.27 0.00 0.00 179.45 176.47 2k88 h TYR 28 N -0.12 1.02 -0.23 1.91 5.03 -1.13 0.14 116.97 123.61 2k88 h TYR 28 Ca 0.02 -0.21 -0.03 0.00 2.58 0.00 0.00 58.73 61.09 2k88 h TYR 28 Cb 0.22 -0.25 -0.01 0.00 1.55 0.00 0.00 36.73 38.24 2k88 h TYR 28 CO -0.00 0.98 0.02 -0.09 -1.32 0.00 0.00 178.16 177.75 2k88 h ARG 29 N 0.77 0.38 -0.44 1.82 9.65 -0.46 -0.67 114.38 125.44 2k88 h ARG 29 Ca 0.13 -0.11 -0.10 0.00 -1.10 0.00 0.00 59.98 58.80 2k88 h ARG 29 Cb 0.62 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.14 2k88 h ARG 29 CO 0.04 0.54 -0.11 0.37 2.80 0.00 0.00 179.97 183.61 2k88 h GLN 30 N 0.17 0.80 -0.40 0.20 4.15 -0.48 0.40 115.11 119.94 2k88 h GLN 30 Ca 0.07 -0.27 -0.07 0.00 0.77 0.00 0.00 58.65 59.14 2k88 h GLN 30 Cb 0.36 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 2k88 h GLN 30 CO 0.01 0.88 -0.04 -0.44 -1.93 0.00 0.00 178.83 177.31 2k88 h ASP 31 N 0.72 0.73 -0.25 -0.69 5.19 -0.85 0.23 116.42 121.52 2k88 h ASP 31 Ca 0.12 -0.33 -0.13 0.00 -0.62 0.00 0.00 57.03 56.07 2k88 h ASP 31 Cb 0.60 -0.20 -0.00 0.00 0.18 0.00 0.00 39.33 39.91 2k88 h ASP 31 CO 0.04 0.89 -0.35 0.50 -3.12 0.00 0.00 179.24 177.20 2k88 h LYS 32 N 0.56 0.67 -0.35 3.56 3.64 -0.99 -0.37 116.57 123.30 2k88 h LYS 32 Ca 0.11 -0.40 -0.09 0.00 -1.27 0.00 0.00 60.65 59.00 2k88 h LYS 32 Cb 0.54 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 2k88 h LYS 32 CO 0.03 1.01 -0.13 -0.07 -2.27 0.00 0.00 179.45 178.02 2k88 h LEU 33 N 0.39 0.72 0.11 5.20 3.38 -0.88 -0.31 115.31 123.92 2k88 h LEU 33 Ca 0.03 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 2k88 h LEU 33 Cb 0.94 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2k88 h LEU 33 CO 0.08 0.95 -0.05 0.50 0.09 0.00 0.00 178.44 180.01 2k88 h LYS 34 N 0.49 -0.14 -0.58 1.13 1.63 -0.56 0.21 116.57 118.75 2k88 h LYS 34 Ca 0.08 0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.91 2k88 h LYS 34 Cb 0.66 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.29 2k88 h LYS 34 CO 0.04 0.18 0.38 0.37 -3.45 0.00 0.00 179.45 176.97 2k88 h GLN 35 N -0.48 0.74 -0.13 1.90 4.15 -1.10 -1.14 115.11 119.04 2k88 h GLN 35 Ca -0.02 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.33 2k88 h GLN 35 Cb 0.39 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 27.91 2k88 h GLN 35 CO 0.03 0.49 -0.02 0.00 -1.93 0.00 0.00 178.83 177.39 2k88 h ALA 36 N 1.23 0.18 -0.44 3.38 0.00 -1.04 -2.54 119.26 120.02 2k88 h ALA 36 Ca 0.22 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.98 2k88 h ALA 36 Cb -0.06 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 2k88 h ALA 36 CO -0.06 -0.09 0.08 -0.22 0.00 0.00 0.00 179.25 178.96 2k88 h LYS 37 N -0.06 0.21 -0.60 0.00 3.11 -0.37 -0.78 116.57 118.08 2k88 h LYS 37 Ca 0.03 -0.01 0.02 0.00 -2.81 0.00 0.00 60.65 57.88 2k88 h LYS 37 Cb 0.43 -0.05 -0.04 0.00 -1.00 0.00 0.00 32.23 31.58 2k88 h LYS 37 CO 0.01 0.14 0.37 1.79 -2.81 0.00 0.00 179.45 178.95 2k88 h THR 38 N 0.21 1.08 -0.53 1.00 1.35 -1.19 -1.02 112.91 113.81 2k88 h THR 38 Ca 0.22 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 2k88 h THR 38 Cb 0.28 0.29 -0.03 0.00 -1.73 0.00 0.00 68.15 66.96 2k88 h THR 38 CO -0.29 0.13 0.35 0.44 -0.25 0.00 0.00 175.52 175.90 2k88 h ASP 39 N 0.73 0.61 -0.30 5.36 3.32 -0.91 -0.80 116.42 124.43 2k88 h ASP 39 Ca 0.24 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 2k88 h ASP 39 Cb 0.00 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 2k88 h ASP 39 CO -0.09 0.44 0.16 0.00 -1.72 0.00 0.00 179.24 178.03 2k88 h ALA 40 N 1.19 0.39 -0.76 3.45 0.00 -0.74 -0.15 119.26 122.65 2k88 h ALA 40 Ca 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2k88 h ALA 40 Cb -0.08 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2k88 h ALA 40 CO -0.04 -0.06 0.48 0.00 0.00 0.00 0.00 179.25 179.62 2k88 h ALA 41 N 1.02 0.96 -0.35 0.00 0.00 -0.94 -0.99 119.26 118.95 2k88 h ALA 41 Ca 0.11 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2k88 h ALA 41 Cb 0.10 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2k88 h ALA 41 CO -0.01 0.41 -0.23 -0.22 0.00 0.00 0.00 179.25 179.20 2k88 h LYS 42 N 1.03 0.69 -0.25 0.00 3.64 -0.92 -0.94 116.57 119.82 2k88 h LYS 42 Ca 0.27 -0.27 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 2k88 h LYS 42 Cb -0.07 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 2k88 h LYS 42 CO -0.05 0.86 0.02 0.93 -2.27 0.00 0.00 179.45 178.93 2k88 h GLU 43 N 0.61 0.43 -0.29 1.90 5.08 -0.53 0.24 114.58 122.02 2k88 h GLU 43 Ca 0.09 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 2k88 h GLU 43 Cb 0.71 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 2k88 h GLU 43 CO 0.05 0.58 -0.03 0.82 -1.00 0.00 0.00 179.01 179.44 2k88 h ILE 44 N 0.22 1.27 -0.20 3.13 2.04 -1.12 -0.45 117.51 122.40 2k88 h ILE 44 Ca 0.07 -1.00 -0.03 0.00 1.00 0.00 0.00 64.86 64.91 2k88 h ILE 44 Cb 0.38 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 2k88 h ILE 44 CO 0.01 0.32 0.01 0.44 0.00 0.00 0.00 178.15 178.93 2k88 h ASP 45 N 0.31 0.33 -0.80 1.72 3.32 -1.15 0.34 116.42 120.49 2k88 h ASP 45 Ca 0.08 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 56.82 2k88 h ASP 45 Cb 0.48 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.90 2k88 h ASP 45 CO 0.02 0.54 0.41 0.28 -1.72 0.00 0.00 179.24 178.77 2k88 h SER 46 N 0.11 1.02 0.09 6.45 0.02 -0.52 -0.99 113.55 119.74 2k88 h SER 46 Ca 0.06 -0.12 -0.14 0.00 -0.84 0.00 0.00 61.79 60.75 2k88 h SER 46 Cb 0.36 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 2k88 h SER 46 CO 0.01 0.85 -0.49 0.22 -1.14 0.00 0.00 176.83 176.27 2k88 h TYR 47 N 1.12 0.57 -0.32 3.45 3.20 -0.98 -0.82 116.97 123.19 2k88 h TYR 47 Ca 0.28 -0.19 -0.06 0.00 3.14 0.00 0.00 58.73 61.90 2k88 h TYR 47 Cb 0.08 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 2k88 h TYR 47 CO 0.01 0.87 -0.04 -0.22 -1.64 0.00 0.00 178.16 177.13 2k88 h LYS 48 N 0.37 0.59 -0.18 1.82 3.11 -0.49 0.10 116.57 121.89 2k88 h LYS 48 Ca 0.02 -0.21 -0.09 0.00 -2.81 0.00 0.00 60.65 57.55 2k88 h LYS 48 Cb 1.00 -0.04 -0.00 0.00 -1.00 0.00 0.00 32.23 32.19 2k88 h LYS 48 CO 0.09 0.75 -0.26 0.82 -2.81 0.00 0.00 179.45 178.05 2k88 h ILE 49 N 0.38 1.34 -0.47 2.00 1.08 -1.16 -0.30 117.51 120.38 2k88 h ILE 49 Ca 0.09 -1.46 -0.04 0.00 -0.39 0.00 0.00 64.86 63.05 2k88 h ILE 49 Cb 0.51 1.86 -0.02 0.00 -3.07 0.00 0.00 36.82 36.10 2k88 h ILE 49 CO 0.02 0.44 0.13 -0.61 -0.69 0.00 0.00 178.15 177.45 2k88 h GLN 50 N 0.15 0.74 -0.26 2.37 5.75 -1.15 0.15 115.11 122.86 2k88 h GLN 50 Ca 0.02 -0.17 -0.06 0.00 -0.15 0.00 0.00 58.65 58.29 2k88 h GLN 50 Cb 0.83 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.27 2k88 h GLN 50 CO 0.06 0.71 -0.09 -0.22 -2.65 0.00 0.00 178.83 176.65 2k88 h LYS 51 N 0.63 0.52 -0.65 1.69 3.64 -0.82 0.58 116.57 122.15 2k88 h LYS 51 Ca 0.15 -0.21 -0.07 0.00 -1.27 0.00 0.00 60.65 59.25 2k88 h LYS 51 Cb 0.29 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 2k88 h LYS 51 CO -0.00 0.75 0.14 -0.44 -2.27 0.00 0.00 179.45 177.63 2k88 h ASP 52 N 0.26 1.00 -0.26 4.20 3.32 -0.96 0.23 116.42 124.21 2k88 h ASP 52 Ca 0.06 -0.24 -0.10 0.00 0.02 0.00 0.00 57.03 56.77 2k88 h ASP 52 Cb 0.58 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 2k88 h ASP 52 CO 0.03 0.99 -0.23 0.11 -1.72 0.00 0.00 179.24 178.42 2k88 h LYS 53 N 0.97 0.61 -0.28 3.56 1.79 -0.65 0.11 116.57 122.68 2k88 h LYS 53 Ca 0.20 -0.31 -0.13 0.00 -2.18 0.00 0.00 60.65 58.23 2k88 h LYS 53 Cb 0.39 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.03 2k88 h LYS 53 CO 0.01 0.91 -0.35 1.49 -1.08 0.00 0.00 179.45 180.43 2k88 h GLU 54 N 0.33 0.63 -0.21 3.15 4.57 -0.77 -3.03 114.58 119.27 2k88 h GLU 54 Ca 0.04 -0.30 -0.21 0.00 -1.18 0.00 0.00 59.36 57.72 2k88 h GLU 54 Cb 0.78 -0.01 0.01 0.00 -0.16 0.00 0.00 28.75 29.37 2k88 h GLU 54 CO 0.06 0.89 -0.68 1.25 -1.18 0.00 0.00 179.01 179.34 2k88 h LEU 55 N 0.53 0.94 -1.57 1.64 5.85 -0.51 -3.12 115.31 119.07 2k88 h LEU 55 Ca 0.06 -0.57 0.10 0.00 0.84 0.00 0.00 57.88 58.30 2k88 h LEU 55 Cb 0.85 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 2k88 h LEU 55 CO 0.07 1.36 0.43 0.50 -0.34 0.00 0.00 178.44 180.46 2k88 h LYS 56 N 0.58 0.48 -6.02 1.25 1.63 -0.90 -3.46 116.57 110.13 2k88 h LYS 56 Ca -0.02 -0.03 -0.41 0.00 -0.85 0.00 0.00 60.65 59.34 2k88 h LYS 56 Cb 1.30 -0.11 0.07 0.00 -0.60 0.00 0.00 32.23 32.89 2k88 h LYS 56 CO 0.14 0.31 -0.79 -1.91 -3.45 0.00 0.00 179.45 173.76 2k88 n GLU 57 N -4.48 -5.66 0.12 1.90 2.13 -1.15 -4.84 120.64 108.67 2k88 n GLU 57 Ca 0.10 0.68 0.18 0.00 0.66 0.00 0.00 57.16 58.79 2k88 n GLU 57 Cb 0.35 -5.44 0.76 0.00 0.27 0.00 0.00 31.44 27.39 2k88 n GLU 57 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 2k88 h PHE 58 N -2.00 0.00 -0.77 4.31 -5.15 -1.89 -0.48 116.94 110.97 2k88 h PHE 58 Ca -0.60 0.00 0.20 0.00 -0.20 0.00 0.00 57.97 57.37 2k88 h PHE 58 Cb 1.36 0.00 -0.04 0.00 0.22 0.00 0.00 35.95 37.49 2k88 h PHE 58 CO 0.48 0.00 0.53 0.93 -2.00 0.00 0.00 178.31 178.26 2k88 h GLU 59 N 0.00 0.16 0.00 6.09 4.39 -1.93 -3.56 114.58 119.74 2k88 h GLU 59 Ca 0.16 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.85 2k88 h GLU 59 Cb 0.77 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 2k88 h GLU 59 CO -0.00 0.11 0.00 0.00 -1.16 0.00 0.00 179.01 177.95