#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 0.22 -3.06 2.03 3.14 -1.26 -4.97 118.33 114.42 2k88 n VAL 2 Ca 0.00 -0.19 0.03 0.00 -2.96 0.00 0.00 64.34 61.23 2k88 n VAL 2 Cb 0.00 -0.34 -0.00 0.00 -1.06 0.00 0.00 33.84 32.44 2k88 n VAL 2 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 2k88 s SER 3 N -3.25 -0.84 0.26 6.55 0.01 -1.26 -5.17 113.70 110.00 2k88 s SER 3 Ca -0.02 -0.11 0.06 0.00 1.31 0.00 0.00 55.95 57.19 2k88 s SER 3 Cb 0.03 1.33 -0.03 0.00 0.21 0.00 0.00 66.02 67.55 2k88 s SER 3 CO 0.23 -0.13 0.26 -1.58 0.41 0.00 0.00 173.24 172.43 2k88 s GLN 4 N 2.50 3.08 -0.08 12.44 2.00 -1.26 -5.13 119.66 133.21 2k88 s GLN 4 Ca 0.19 -0.98 -0.05 0.00 -2.00 0.00 0.00 55.36 52.52 2k88 s GLN 4 Cb -0.03 -2.67 0.03 0.00 0.80 0.00 0.00 33.01 31.14 2k88 s GLN 4 CO -0.19 0.38 0.19 -1.59 -0.50 0.00 0.00 175.29 173.58 2k88 s LYS 5 N -3.90 0.19 -0.31 1.67 -2.85 -1.26 -5.11 119.74 108.16 2k88 s LYS 5 Ca 0.34 0.33 -0.11 0.00 -1.00 0.00 0.00 55.97 55.53 2k88 s LYS 5 Cb -0.08 -0.00 0.19 0.00 -2.06 0.00 0.00 37.83 35.87 2k88 s LYS 5 CO 0.26 -0.08 1.08 1.21 0.10 0.00 0.00 175.35 177.92 2k88 s ASN 6 N 0.56 -0.29 0.23 0.03 2.47 -1.26 -5.17 114.94 111.50 2k88 s ASN 6 Ca -0.04 -0.05 0.08 0.00 0.42 0.00 0.00 52.86 53.27 2k88 s ASN 6 Cb -0.05 0.79 -0.04 0.00 -1.45 0.00 0.00 41.25 40.50 2k88 s ASN 6 CO -0.03 -0.04 0.08 -0.83 -3.72 0.00 0.00 177.10 172.56 2k88 s GLY 7 N 2.49 1.59 -0.07 1.21 0.00 -1.26 -5.03 107.32 106.26 2k88 s GLY 7 Ca 0.22 -1.46 0.11 0.00 0.00 0.00 0.00 44.72 43.59 2k88 s GLY 7 CO -0.19 -1.50 0.14 0.29 0.00 0.00 0.00 173.10 171.84 2k88 n ILE 8 N -0.75 0.40 0.29 0.90 -5.35 -1.26 -4.48 119.36 109.12 2k88 n ILE 8 Ca -0.08 -0.38 0.14 0.00 -0.27 0.00 0.00 62.75 62.17 2k88 n ILE 8 Cb 0.57 -0.27 0.89 0.00 -1.74 0.00 0.00 39.64 39.10 2k88 n ILE 8 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2k88 h ALA 9 N 0.80 1.55 -0.59 -1.28 0.00 -2.03 -1.81 119.26 115.91 2k88 h ALA 9 Ca -0.16 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 54.86 2k88 h ALA 9 Cb 1.15 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2k88 h ALA 9 CO 0.01 0.01 0.40 1.15 0.00 0.00 0.00 179.25 180.82 2k88 h THR 10 N 0.00 0.84 -0.52 0.00 2.02 -2.02 -0.09 112.91 113.14 2k88 h THR 10 Ca -0.00 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 2k88 h THR 10 Cb 0.02 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 2k88 h THR 10 CO 0.00 0.05 0.29 0.25 0.37 0.00 0.00 175.52 176.48 2k88 h LEU 11 N 0.28 0.63 -1.92 2.58 7.12 -1.64 -1.71 115.31 120.65 2k88 h LEU 11 Ca 0.28 -0.04 0.14 0.00 0.13 0.00 0.00 57.88 58.38 2k88 h LEU 11 Cb 0.71 -0.16 -0.02 0.00 -0.53 0.00 0.00 40.66 40.66 2k88 h LEU 11 CO -0.06 0.51 0.37 0.25 -0.13 0.00 0.00 178.44 179.37 2k88 h LEU 12 N 0.72 0.08 -0.25 2.25 5.85 -1.17 -0.50 115.31 122.28 2k88 h LEU 12 Ca 0.19 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.79 2k88 h LEU 12 Cb 0.01 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 2k88 h LEU 12 CO -0.03 0.04 -0.30 -0.61 -0.34 0.00 0.00 178.44 177.20 2k88 h GLN 13 N 0.08 0.65 -0.41 1.25 5.75 -1.40 -0.66 115.11 120.38 2k88 h GLN 13 Ca 0.25 -0.36 -0.09 0.00 -0.15 0.00 0.00 58.65 58.30 2k88 h GLN 13 Cb 0.87 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.43 2k88 h GLN 13 CO -0.02 0.97 -0.10 0.00 -2.65 0.00 0.00 178.83 177.03 2k88 h ALA 14 N 0.67 0.56 -0.24 3.38 0.00 -1.19 -0.96 119.26 121.48 2k88 h ALA 14 Ca 0.03 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 2k88 h ALA 14 Cb 0.87 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2k88 h ALA 14 CO 0.07 0.43 -0.04 0.93 0.00 0.00 0.00 179.25 180.64 2k88 h GLU 15 N 0.60 0.46 0.01 0.00 5.08 -1.17 -0.59 114.58 118.97 2k88 h GLU 15 Ca 0.10 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2k88 h GLU 15 Cb 0.62 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2k88 h GLU 15 CO 0.04 0.67 -0.01 0.87 -1.00 0.00 0.00 179.01 179.59 2k88 h LYS 16 N 0.20 -0.02 -0.51 2.33 1.79 -1.10 -1.05 116.57 118.22 2k88 h LYS 16 Ca 0.06 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.53 2k88 h LYS 16 Cb 0.50 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.13 2k88 h LYS 16 CO 0.02 0.08 0.31 0.93 -1.08 0.00 0.00 179.45 179.71 2k88 h GLU 17 N -0.10 0.69 -0.20 3.15 5.08 -1.18 0.15 114.58 122.16 2k88 h GLU 17 Ca -0.00 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2k88 h GLU 17 Cb 0.10 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2k88 h GLU 17 CO 0.00 0.49 0.05 0.00 -1.00 0.00 0.00 179.01 178.56 2k88 h ALA 18 N 1.15 0.21 -0.25 3.43 0.00 -0.96 -0.90 119.26 121.95 2k88 h ALA 18 Ca 0.18 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 2k88 h ALA 18 Cb -0.02 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2k88 h ALA 18 CO -0.03 -0.37 -0.15 0.45 0.00 0.00 0.00 179.25 179.14 2k88 h HIS 19 N 0.14 0.46 -0.16 0.00 3.86 -0.97 -1.08 115.15 117.40 2k88 h HIS 19 Ca 0.09 -0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 2k88 h HIS 19 Cb 0.07 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.41 2k88 h HIS 19 CO -0.13 0.56 0.05 1.49 0.86 0.00 0.00 177.93 180.76 2k88 h GLU 20 N 0.39 0.25 -0.21 2.45 4.81 -0.34 0.24 114.58 122.17 2k88 h GLU 20 Ca 0.07 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 2k88 h GLU 20 Cb 0.50 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 2k88 h GLU 20 CO 0.03 0.38 -0.06 0.82 -0.73 0.00 0.00 179.01 179.45 2k88 h ILE 21 N 0.08 1.29 -0.47 2.32 1.08 -1.04 0.16 117.51 120.93 2k88 h ILE 21 Ca 0.05 -1.06 -0.02 0.00 -0.39 0.00 0.00 64.86 63.44 2k88 h ILE 21 Cb 0.23 1.55 -0.02 0.00 -3.07 0.00 0.00 36.82 35.52 2k88 h ILE 21 CO -0.00 0.32 0.20 0.58 -0.69 0.00 0.00 178.15 178.56 2k88 h VAL 22 N 0.13 1.20 -0.24 1.67 2.07 -1.17 -0.42 116.25 119.50 2k88 h VAL 22 Ca 0.05 -0.61 -0.09 0.00 0.82 0.00 0.00 66.70 66.88 2k88 h VAL 22 Cb 0.52 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2k88 h VAL 22 CO 0.02 0.23 -0.18 0.28 0.02 0.00 0.00 177.57 177.94 2k88 h SER 23 N 0.62 0.57 -0.37 0.57 0.02 -0.51 -2.58 113.55 111.86 2k88 h SER 23 Ca 0.16 -0.45 0.01 0.00 -0.84 0.00 0.00 61.79 60.67 2k88 h SER 23 Cb 0.17 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 2k88 h SER 23 CO -0.02 0.90 0.23 0.50 -1.14 0.00 0.00 176.83 177.31 2k88 h LYS 24 N 0.25 0.46 -0.55 3.45 3.64 -0.58 0.15 116.57 123.39 2k88 h LYS 24 Ca 0.04 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 2k88 h LYS 24 Cb 0.72 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.40 2k88 h LYS 24 CO 0.05 0.31 0.32 0.00 -2.27 0.00 0.00 179.45 177.86 2k88 h ALA 25 N 1.15 0.71 -0.49 5.00 0.00 -1.07 -0.48 119.26 124.07 2k88 h ALA 25 Ca 0.14 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 2k88 h ALA 25 Cb -0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2k88 h ALA 25 CO -0.05 0.03 -0.05 -0.09 0.00 0.00 0.00 179.25 179.10 2k88 h ARG 26 N 0.64 0.86 -0.56 0.00 1.12 -1.12 -0.80 114.38 114.52 2k88 h ARG 26 Ca 0.22 -0.27 -0.06 0.00 -1.11 0.00 0.00 59.98 58.77 2k88 h ARG 26 Cb 0.04 -0.08 -0.02 0.00 -0.01 0.00 0.00 29.97 29.90 2k88 h ARG 26 CO -0.11 0.89 0.10 -0.22 -3.11 0.00 0.00 179.97 177.53 2k88 h LYS 27 N 0.78 0.91 -0.23 0.20 3.11 -0.39 0.16 116.57 121.11 2k88 h LYS 27 Ca 0.14 -0.24 -0.09 0.00 -2.81 0.00 0.00 60.65 57.65 2k88 h LYS 27 Cb 0.54 -0.11 -0.00 0.00 -1.00 0.00 0.00 32.23 31.66 2k88 h LYS 27 CO 0.03 0.87 -0.22 1.88 -2.81 0.00 0.00 179.45 179.20 2k88 h TYR 28 N 0.81 0.67 -0.30 1.91 -1.99 -0.93 -0.39 116.97 116.75 2k88 h TYR 28 Ca 0.17 -0.20 -0.04 0.00 2.00 0.00 0.00 58.73 60.66 2k88 h TYR 28 Cb 0.39 -0.14 -0.01 0.00 2.00 0.00 0.00 36.73 38.97 2k88 h TYR 28 CO 0.03 0.89 0.02 -0.09 -0.00 0.00 0.00 178.16 179.01 2k88 h ARG 29 N 0.26 0.52 -0.33 4.88 2.43 -1.07 0.20 114.38 121.27 2k88 h ARG 29 Ca 0.04 -0.15 -0.04 0.00 -0.81 0.00 0.00 59.98 59.01 2k88 h ARG 29 Cb 0.77 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 2k88 h ARG 29 CO 0.06 0.64 0.05 1.96 -1.51 0.00 0.00 179.97 181.17 2k88 h GLN 30 N 0.32 0.55 -0.09 0.20 1.08 -0.70 -0.41 115.11 116.06 2k88 h GLN 30 Ca 0.09 -0.15 -0.10 0.00 -1.45 0.00 0.00 58.65 57.04 2k88 h GLN 30 Cb 0.39 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.75 2k88 h GLN 30 CO 0.01 0.64 -0.40 0.22 -0.95 0.00 0.00 178.83 178.35 2k88 h ASP 31 N 0.39 0.20 -0.05 1.46 3.58 -1.02 0.26 116.42 121.24 2k88 h ASP 31 Ca 0.10 -0.08 -0.03 0.00 0.42 0.00 0.00 57.03 57.44 2k88 h ASP 31 Cb 0.36 -0.06 -0.00 0.00 1.72 0.00 0.00 39.33 41.35 2k88 h ASP 31 CO 0.01 0.59 -0.07 0.50 -2.88 0.00 0.00 179.24 177.38 2k88 h LYS 32 N 0.17 0.13 -0.07 0.28 3.64 -0.39 -0.57 116.57 119.76 2k88 h LYS 32 Ca 0.02 -0.08 -0.12 0.00 -1.27 0.00 0.00 60.65 59.20 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 0.64 -0.49 1.37 -2.27 0.00 0.00 179.45 178.75 2k88 h LEU 33 N -0.36 0.18 -0.13 5.20 8.10 -1.04 -0.67 115.31 126.60 2k88 h LEU 33 Ca 0.00 -0.09 -0.10 0.00 0.11 0.00 0.00 57.88 57.80 2k88 h LEU 33 Cb 0.62 -0.05 0.00 0.00 -0.44 0.00 0.00 40.66 40.79 2k88 h LEU 33 CO 0.02 0.65 -0.33 0.50 -4.11 0.00 0.00 178.44 175.17 2k88 h LYS 34 N 0.14 0.44 -0.35 0.17 3.64 -0.95 -0.47 116.57 119.19 2k88 h LYS 34 Ca 0.01 -0.31 -0.14 0.00 -1.27 0.00 0.00 60.65 58.94 2k88 h LYS 34 Cb 0.92 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 2k88 h LYS 34 CO 0.07 0.92 -0.31 0.37 -2.27 0.00 0.00 179.45 178.24 2k88 h GLN 35 N 0.03 0.83 -0.13 1.90 4.15 -1.06 -2.29 115.11 118.53 2k88 h GLN 35 Ca -0.01 -0.42 -0.03 0.00 0.77 0.00 0.00 58.65 58.96 2k88 h GLN 35 Cb 0.94 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.63 2k88 h GLN 35 CO 0.07 1.06 -0.03 0.00 -1.93 0.00 0.00 178.83 178.00 2k88 h ALA 36 N 0.75 0.18 -0.35 3.38 0.00 -1.17 -1.92 119.26 120.13 2k88 h ALA 36 Ca 0.06 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.78 2k88 h ALA 36 Cb 0.89 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 2k88 h ALA 36 CO 0.08 -0.07 0.11 0.87 0.00 0.00 0.00 179.25 180.24 2k88 h LYS 37 N -0.06 0.25 -0.54 0.00 1.79 -1.11 -0.86 116.57 116.04 2k88 h LYS 37 Ca 0.03 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2k88 h LYS 37 Cb 0.45 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 31.02 2k88 h LYS 37 CO 0.01 0.16 0.33 1.15 -1.08 0.00 0.00 179.45 180.02 2k88 h THR 38 N 0.25 1.16 -0.55 -0.16 2.02 -1.40 -1.05 112.91 113.18 2k88 h THR 38 Ca 0.16 -0.37 0.02 0.00 0.77 0.00 0.00 66.41 66.99 2k88 h THR 38 Cb 0.14 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 66.95 2k88 h THR 38 CO -0.17 0.17 0.34 0.44 0.37 0.00 0.00 175.52 176.67 2k88 h ASP 39 N 0.73 0.57 -0.26 4.18 5.19 -0.86 -1.07 116.42 124.90 2k88 h ASP 39 Ca 0.19 -0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.58 2k88 h ASP 39 Cb -0.01 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.36 2k88 h ASP 39 CO -0.04 0.40 0.09 0.00 -3.12 0.00 0.00 179.24 176.58 2k88 h ALA 40 N 1.23 0.34 -0.46 3.45 0.00 -0.86 -0.02 119.26 122.94 2k88 h ALA 40 Ca 0.22 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2k88 h ALA 40 Cb -0.01 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2k88 h ALA 40 CO -0.08 -0.05 0.22 0.00 0.00 0.00 0.00 179.25 179.34 2k88 h ALA 41 N 0.93 0.57 -0.30 0.00 0.00 -0.91 -0.93 119.26 118.63 2k88 h ALA 41 Ca 0.08 0.02 -0.10 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 -0.00 -0.14 -0.25 -0.22 0.00 0.00 0.00 179.25 178.64 2k88 h LYS 42 N 0.44 0.58 -0.32 0.00 3.64 -1.08 -1.01 116.57 118.83 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 31.89 2k88 h LYS 42 CO -0.15 0.78 0.14 1.49 -2.27 0.00 0.00 179.45 179.44 2k88 h GLU 43 N 0.51 0.46 -0.19 1.90 4.81 -0.30 0.24 114.58 122.00 2k88 h GLU 43 Ca 0.07 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 2k88 h GLU 43 Cb 0.70 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.00 2k88 h GLU 43 CO 0.05 0.45 -0.20 0.82 -0.73 0.00 0.00 179.01 179.40 2k88 h ILE 44 N 0.37 1.33 -0.57 2.32 1.08 -1.10 -0.82 117.51 120.13 2k88 h ILE 44 Ca 0.11 -1.36 -0.02 0.00 -0.39 0.00 0.00 64.86 63.19 2k88 h ILE 44 Cb 0.15 1.78 -0.03 0.00 -3.07 0.00 0.00 36.82 35.65 2k88 h ILE 44 CO -0.01 0.41 0.26 0.44 -0.69 0.00 0.00 178.15 178.57 2k88 h ASP 45 N 0.14 0.75 -0.18 1.72 3.32 -1.11 0.12 116.42 121.18 2k88 h ASP 45 Ca 0.03 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 2k88 h ASP 45 Cb 0.74 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 2k88 h ASP 45 CO 0.05 0.68 -0.03 -1.28 -1.72 0.00 0.00 179.24 176.93 2k88 h SER 46 N 0.77 0.34 -0.39 6.45 0.87 -0.52 -0.75 113.55 120.31 2k88 h SER 46 Ca 0.19 -0.36 -0.05 0.00 -1.23 0.00 0.00 61.79 60.35 2k88 h SER 46 Cb 0.13 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 2k88 h SER 46 CO -0.02 0.61 0.08 1.88 -0.53 0.00 0.00 176.83 178.85 2k88 h TYR 47 N 0.05 0.74 -0.22 2.24 0.05 -1.02 0.24 116.97 119.05 2k88 h TYR 47 Ca 0.05 -0.07 -0.09 0.00 0.05 0.00 0.00 58.73 58.66 2k88 h TYR 47 Cb 0.46 -0.22 -0.00 0.00 1.01 0.00 0.00 36.73 37.98 2k88 h TYR 47 CO 0.05 0.65 -0.23 -0.22 -1.05 0.00 0.00 178.16 177.36 2k88 h LYS 48 N 0.69 0.55 -0.27 4.88 3.11 -0.66 -0.47 116.57 124.40 2k88 h LYS 48 Ca 0.15 -0.29 -0.13 0.00 -2.81 0.00 0.00 60.65 57.57 2k88 h LYS 48 Cb 0.31 0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 31.55 2k88 h LYS 48 CO 0.00 0.88 -0.34 0.82 -2.81 0.00 0.00 179.45 178.01 2k88 h ILE 49 N 0.24 1.30 -0.36 2.00 2.04 -0.92 0.33 117.51 122.14 2k88 h ILE 49 Ca 0.03 -1.53 -0.04 0.00 1.00 0.00 0.00 64.86 64.32 2k88 h ILE 49 Cb 0.79 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.51 2k88 h ILE 49 CO 0.06 0.49 0.05 1.56 0.00 0.00 0.00 178.15 180.30 2k88 h GLN 50 N 0.44 0.60 -0.09 2.37 1.08 -0.56 0.68 115.11 119.64 2k88 h GLN 50 Ca 0.03 -0.17 -0.03 0.00 -1.45 0.00 0.00 58.65 57.04 2k88 h GLN 50 Cb 0.92 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 28.28 2k88 h GLN 50 CO 0.08 0.68 -0.05 -0.22 -0.95 0.00 0.00 178.83 178.37 2k88 h LYS 51 N 0.43 0.19 -0.67 1.46 3.64 -1.10 0.45 116.57 120.97 2k88 h LYS 51 Ca 0.11 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2k88 h LYS 51 Cb 0.37 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 2k88 h LYS 51 CO 0.01 0.57 0.43 0.22 -2.27 0.00 0.00 179.45 178.40 2k88 h ASP 52 N -0.20 0.79 -0.38 4.20 1.82 -0.92 0.52 116.42 122.26 2k88 h ASP 52 Ca 0.02 -0.04 -0.13 0.00 -0.39 0.00 0.00 57.03 56.48 2k88 h ASP 52 Cb 0.52 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 40.32 2k88 h ASP 52 CO 0.01 0.60 -0.27 0.50 -1.61 0.00 0.00 179.24 178.47 2k88 h LYS 53 N 0.92 0.85 -0.52 0.28 3.64 -0.85 -0.09 116.57 120.79 2k88 h LYS 53 Ca 0.24 -0.41 -0.04 0.00 -1.27 0.00 0.00 60.65 59.17 2k88 h LYS 53 Cb -0.06 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 2k88 h LYS 53 CO -0.05 1.05 0.18 1.49 -2.27 0.00 0.00 179.45 179.85 2k88 h GLU 54 N 0.65 0.80 -0.26 1.90 4.81 -0.59 0.17 114.58 122.05 2k88 h GLU 54 Ca 0.07 -0.16 -0.13 0.00 -0.13 0.00 0.00 59.36 59.01 2k88 h GLU 54 Cb 0.85 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.11 2k88 h GLU 54 CO 0.07 0.73 -0.34 -0.07 -0.73 0.00 0.00 179.01 178.67 2k88 h LEU 55 N 0.71 0.76 -0.98 1.64 -0.00 -0.87 -3.04 115.31 113.54 2k88 h LEU 55 Ca 0.17 -0.50 -0.09 0.00 -0.00 0.00 0.00 57.88 57.46 2k88 h LEU 55 Cb 0.25 -0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 40.68 2k88 h LEU 55 CO -0.01 1.11 -0.19 0.11 -0.00 0.00 0.00 178.44 179.46 2k88 h LYS 56 N 0.43 0.52 -3.02 1.13 1.79 -0.89 -3.33 116.57 113.20 2k88 h LYS 56 Ca 0.03 -0.18 -0.62 0.00 -2.18 0.00 0.00 60.65 57.71 2k88 h LYS 56 Cb 0.93 -0.04 -0.42 0.00 -1.58 0.00 0.00 32.23 31.12 2k88 h LYS 56 CO 0.08 0.69 -0.57 0.39 -1.08 0.00 0.00 179.45 178.95 2k88 n GLU 57 N -4.15 1.89 0.24 3.15 1.02 0.57 -4.90 120.64 118.45 2k88 n GLU 57 Ca 0.00 -4.51 0.08 0.00 -0.02 0.00 0.00 57.16 52.71 2k88 n GLU 57 Cb 0.37 -2.29 0.58 0.00 -0.02 0.00 0.00 31.44 30.09 2k88 n GLU 57 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2k88 h PHE 58 N 5.29 0.00 0.00 -0.32 3.57 -1.66 -3.37 116.94 120.45 2k88 h PHE 58 Ca 0.15 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.49 2k88 h PHE 58 Cb 0.74 0.00 -0.12 0.00 2.79 0.00 0.00 35.95 39.36 2k88 h PHE 58 CO 0.69 0.17 -0.13 -0.85 -2.23 0.00 0.00 178.31 175.96 2k88 n GLU 59 N -4.06 0.64 0.00 1.11 0.28 -1.26 -5.08 120.64 112.26 2k88 n GLU 59 Ca -0.02 -1.30 0.00 0.00 -0.16 0.00 0.00 57.16 55.68 2k88 n GLU 59 Cb 0.25 -0.31 0.00 0.00 1.43 0.00 0.00 31.44 32.81 2k88 n GLU 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97