#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 2.63 0.13 1.12 1.01 -1.26 -5.09 120.40 118.95 2k88 s VAL 2 Ca 0.00 -3.95 0.04 0.00 0.00 0.00 0.00 61.98 58.07 2k88 s VAL 2 Cb 0.00 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 2k88 s VAL 2 CO 0.00 -0.98 0.16 -0.55 0.00 0.00 0.00 175.10 173.73 2k88 s SER 3 N -1.09 5.76 0.25 3.32 0.15 -1.26 -5.11 113.70 115.72 2k88 s SER 3 Ca 0.24 -0.01 -0.20 0.00 0.70 0.00 0.00 55.95 56.67 2k88 s SER 3 Cb -0.09 -1.59 0.07 0.00 -1.71 0.00 0.00 66.02 62.70 2k88 s SER 3 CO -0.13 0.10 0.94 -1.10 1.20 0.00 0.00 173.24 174.24 2k88 s GLN 4 N -2.92 1.62 0.30 5.44 -0.21 -1.26 -5.19 119.66 117.43 2k88 s GLN 4 Ca 0.32 -1.02 -0.09 0.00 0.02 0.00 0.00 55.36 54.59 2k88 s GLN 4 Cb -0.11 0.47 0.00 0.00 1.00 0.00 0.00 33.01 34.37 2k88 s GLN 4 CO 0.24 -0.76 0.50 0.21 -2.12 0.00 0.00 175.29 173.37 2k88 s LYS 5 N -2.41 1.75 -0.18 2.91 2.20 -1.26 -5.16 119.74 117.60 2k88 s LYS 5 Ca 0.18 -1.48 -0.04 0.00 -0.36 0.00 0.00 55.97 54.27 2k88 s LYS 5 Cb -0.03 0.47 0.07 0.00 -1.51 0.00 0.00 37.83 36.83 2k88 s LYS 5 CO 0.07 -0.73 0.14 0.54 -0.36 0.00 0.00 175.35 175.00 2k88 s ASN 6 N -3.11 1.90 0.00 1.43 4.22 -1.26 -4.87 114.94 113.26 2k88 s ASN 6 Ca 0.25 -0.42 0.00 0.00 -2.14 0.00 0.00 52.86 50.56 2k88 s ASN 6 Cb -0.01 0.00 0.00 0.00 1.28 0.00 0.00 41.25 42.53 2k88 s ASN 6 CO 0.14 -0.33 0.00 0.61 -2.04 0.00 0.00 177.10 175.47 2k88 n GLY 7 N 5.30 3.81 1.33 0.45 0.00 -1.26 -5.03 105.19 109.79 2k88 n GLY 7 Ca -0.06 -1.24 -0.08 0.00 0.00 0.00 0.00 46.02 44.64 2k88 n GLY 7 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2k88 n ILE 8 N 0.00 2.65 0.00 -0.61 -5.35 -1.26 -4.58 119.36 110.21 2k88 n ILE 8 Ca 0.00 -2.73 0.00 0.00 -0.27 0.00 0.00 62.75 59.75 2k88 n ILE 8 Cb 0.00 -0.38 0.00 0.00 -1.74 0.00 0.00 39.64 37.52 2k88 n ILE 8 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2k88 n ALA 9 N -1.12 0.00 0.16 -1.28 0.00 -1.26 -4.95 120.51 112.07 2k88 n ALA 9 Ca 0.37 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.94 2k88 n ALA 9 Cb 1.10 0.00 0.68 0.00 0.00 0.00 0.00 19.45 21.22 2k88 n ALA 9 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2k88 h THR 10 N 0.00 0.86 -0.26 0.00 2.02 -1.97 -0.65 112.91 112.91 2k88 h THR 10 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 2k88 h THR 10 Cb 0.00 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 2k88 h THR 10 CO 0.00 0.00 0.09 0.17 0.37 0.00 0.00 175.52 176.15 2k88 h LEU 11 N 0.00 0.32 -1.92 2.58 8.10 -1.89 -1.81 115.31 120.69 2k88 h LEU 11 Ca 0.10 -0.03 0.13 0.00 0.11 0.00 0.00 57.88 58.19 2k88 h LEU 11 Cb 0.39 -0.08 -0.02 0.00 -0.44 0.00 0.00 40.66 40.51 2k88 h LEU 11 CO -0.00 0.31 0.36 0.25 -4.11 0.00 0.00 178.44 175.25 2k88 h LEU 12 N 0.36 0.08 -0.26 0.17 6.46 -1.49 -0.59 115.31 120.04 2k88 h LEU 12 Ca 0.09 0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.78 2k88 h LEU 12 Cb 0.10 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.01 2k88 h LEU 12 CO -0.01 0.04 -0.11 -0.61 -0.62 0.00 0.00 178.44 177.14 2k88 h GLN 13 N 0.09 0.53 -0.42 1.25 4.15 -1.46 -0.60 115.11 118.65 2k88 h GLN 13 Ca 0.24 -0.22 -0.12 0.00 0.77 0.00 0.00 58.65 59.32 2k88 h GLN 13 Cb 0.86 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.52 2k88 h GLN 13 CO -0.02 0.77 -0.24 0.00 -1.93 0.00 0.00 178.83 177.42 2k88 h ALA 14 N 0.74 0.79 -0.23 3.38 0.00 -1.28 -1.00 119.26 121.66 2k88 h ALA 14 Ca 0.06 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 2k88 h ALA 14 Cb 0.60 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2k88 h ALA 14 CO 0.03 0.65 -0.07 1.49 0.00 0.00 0.00 179.25 181.35 2k88 h GLU 15 N 0.74 0.46 0.01 0.00 4.81 -1.12 -0.29 114.58 119.19 2k88 h GLU 15 Ca 0.10 -0.18 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2k88 h GLU 15 Cb 0.78 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.14 2k88 h GLU 15 CO 0.06 0.70 -0.01 0.87 -0.73 0.00 0.00 179.01 179.91 2k88 h LYS 16 N 0.19 -0.02 -0.68 1.92 1.57 -1.07 -0.96 116.57 117.52 2k88 h LYS 16 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2k88 h LYS 16 Cb 0.54 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 2k88 h LYS 16 CO 0.03 0.21 0.42 0.93 -0.57 0.00 0.00 179.45 180.47 2k88 h GLU 17 N -0.24 0.91 -0.17 3.15 5.08 -1.21 -0.11 114.58 121.99 2k88 h GLU 17 Ca -0.00 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2k88 h GLU 17 Cb 0.23 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2k88 h GLU 17 CO 0.00 0.63 0.10 0.00 -1.00 0.00 0.00 179.01 178.74 2k88 h ALA 18 N 1.23 0.22 -0.41 3.43 0.00 -0.96 -0.98 119.26 121.78 2k88 h ALA 18 Ca 0.25 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2k88 h ALA 18 Cb -0.06 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2k88 h ALA 18 CO -0.05 -0.25 0.04 0.45 0.00 0.00 0.00 179.25 179.44 2k88 h HIS 19 N 0.18 0.66 -0.14 0.00 3.86 -0.93 -0.66 115.15 118.12 2k88 h HIS 19 Ca 0.06 -0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2k88 h HIS 19 Cb 0.06 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 2k88 h HIS 19 CO -0.04 0.60 0.01 1.49 0.86 0.00 0.00 177.93 180.85 2k88 h GLU 20 N 0.61 0.24 -0.34 2.45 4.57 -0.67 0.13 114.58 121.57 2k88 h GLU 20 Ca 0.13 -0.07 -0.04 0.00 -1.18 0.00 0.00 59.36 58.20 2k88 h GLU 20 Cb 0.32 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 2k88 h GLU 20 CO 0.01 0.45 0.04 0.82 -1.18 0.00 0.00 179.01 179.15 2k88 h ILE 21 N -0.00 1.24 -0.63 2.32 2.04 -1.00 0.13 117.51 121.61 2k88 h ILE 21 Ca 0.04 -0.87 -0.08 0.00 1.00 0.00 0.00 64.86 64.96 2k88 h ILE 21 Cb 0.33 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 2k88 h ILE 21 CO 0.00 0.29 0.08 0.58 0.00 0.00 0.00 178.15 179.11 2k88 h VAL 22 N 0.39 1.26 -0.25 1.67 2.07 -1.10 -0.36 116.25 119.93 2k88 h VAL 22 Ca 0.10 -1.03 -0.09 0.00 0.82 0.00 0.00 66.70 66.51 2k88 h VAL 22 Cb 0.38 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2k88 h VAL 22 CO 0.01 0.38 -0.18 -1.28 0.02 0.00 0.00 177.57 176.52 2k88 h SER 23 N 0.97 0.58 -0.37 0.57 0.87 -0.62 -2.18 113.55 113.37 2k88 h SER 23 Ca 0.19 -0.44 -0.03 0.00 -1.23 0.00 0.00 61.79 60.27 2k88 h SER 23 Cb 0.44 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 2k88 h SER 23 CO 0.01 0.90 0.10 0.50 -0.53 0.00 0.00 176.83 177.81 2k88 h LYS 24 N 0.27 0.59 -0.78 2.24 3.11 -0.86 -0.83 116.57 120.31 2k88 h LYS 24 Ca 0.05 -0.14 0.01 0.00 -2.81 0.00 0.00 60.65 57.76 2k88 h LYS 24 Cb 0.71 -0.08 -0.04 0.00 -1.00 0.00 0.00 32.23 31.82 2k88 h LYS 24 CO 0.05 0.62 0.52 0.00 -2.81 0.00 0.00 179.45 177.83 2k88 h ALA 25 N 0.94 1.00 -0.22 5.00 0.00 -1.07 0.03 119.26 124.94 2k88 h ALA 25 Ca 0.12 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2k88 h ALA 25 Cb 0.29 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2k88 h ALA 25 CO 0.00 0.38 -0.05 -0.09 0.00 0.00 0.00 179.25 179.50 2k88 h ARG 26 N 1.04 0.43 -0.78 0.00 2.43 -1.22 -0.30 114.38 115.97 2k88 h ARG 26 Ca 0.29 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 59.30 2k88 h ARG 26 Cb -0.09 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.40 2k88 h ARG 26 CO -0.07 0.66 0.48 -0.22 -1.51 0.00 0.00 179.97 179.31 2k88 h LYS 27 N 0.16 1.05 -0.31 0.20 3.11 -0.88 0.69 116.57 120.59 2k88 h LYS 27 Ca 0.06 -0.09 -0.10 0.00 -2.81 0.00 0.00 60.65 57.71 2k88 h LYS 27 Cb 0.50 -0.22 -0.01 0.00 -1.00 0.00 0.00 32.23 31.50 2k88 h LYS 27 CO 0.02 0.73 -0.21 -0.92 -2.81 0.00 0.00 179.45 176.26 2k88 h TYR 28 N 1.06 0.81 -0.16 1.91 5.03 -0.93 0.24 116.97 124.94 2k88 h TYR 28 Ca 0.28 -0.22 -0.01 0.00 2.58 0.00 0.00 58.73 61.36 2k88 h TYR 28 Cb -0.06 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.03 2k88 h TYR 28 CO -0.01 0.94 0.07 -0.09 -1.32 0.00 0.00 178.16 177.74 2k88 h ARG 29 N 0.45 0.24 -0.39 1.82 2.43 -0.76 0.13 114.38 118.28 2k88 h ARG 29 Ca 0.06 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.12 2k88 h ARG 29 Cb 0.76 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 2k88 h ARG 29 CO 0.06 0.32 -0.02 0.37 -1.51 0.00 0.00 179.97 179.18 2k88 h GLN 30 N 0.11 0.71 -0.75 0.20 4.15 -0.88 -0.12 115.11 118.52 2k88 h GLN 30 Ca 0.05 -0.24 -0.05 0.00 0.77 0.00 0.00 58.65 59.19 2k88 h GLN 30 Cb 0.17 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.77 2k88 h GLN 30 CO -0.00 0.81 0.28 0.22 -1.93 0.00 0.00 178.83 178.21 2k88 h ASP 31 N 0.53 1.06 -0.21 -0.69 1.82 -0.85 0.67 116.42 118.76 2k88 h ASP 31 Ca 0.11 -0.18 -0.08 0.00 -0.39 0.00 0.00 57.03 56.48 2k88 h ASP 31 Cb 0.51 -0.28 -0.00 0.00 0.68 0.00 0.00 39.33 40.24 2k88 h ASP 31 CO 0.02 0.96 -0.19 0.50 -1.61 0.00 0.00 179.24 178.93 2k88 h LYS 32 N 1.10 0.49 -0.54 0.28 3.64 -0.63 -0.80 116.57 120.11 2k88 h LYS 32 Ca 0.25 -0.25 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2k88 h LYS 32 Cb 0.24 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2k88 h LYS 32 CO -0.02 0.82 0.17 -0.07 -2.27 0.00 0.00 179.45 178.09 2k88 h LEU 33 N 0.17 0.78 0.07 5.20 3.38 -0.87 0.76 115.31 124.79 2k88 h LEU 33 Ca 0.04 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 2k88 h LEU 33 Cb 0.72 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2k88 h LEU 33 CO 0.05 0.78 -0.03 0.50 0.09 0.00 0.00 178.44 179.82 2k88 h LYS 34 N 0.74 -0.09 -0.60 1.13 1.63 -0.87 -0.16 116.57 118.35 2k88 h LYS 34 Ca 0.17 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.98 2k88 h LYS 34 Cb 0.27 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.89 2k88 h LYS 34 CO -0.01 0.21 0.39 0.37 -3.45 0.00 0.00 179.45 176.96 2k88 h GLN 35 N -0.38 0.80 -0.32 1.90 4.15 -1.09 -2.53 115.11 117.65 2k88 h GLN 35 Ca -0.01 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.34 2k88 h GLN 35 Cb 0.33 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 2k88 h GLN 35 CO 0.01 0.54 0.12 0.00 -1.93 0.00 0.00 178.83 177.57 2k88 h ALA 36 N 1.21 0.42 -0.69 3.38 0.00 -0.81 -2.70 119.26 120.06 2k88 h ALA 36 Ca 0.22 -0.14 0.13 0.00 0.00 0.00 0.00 54.91 55.12 2k88 h ALA 36 Cb -0.08 -0.12 -0.09 0.00 0.00 0.00 0.00 17.79 17.50 2k88 h ALA 36 CO -0.05 0.03 0.25 -0.22 0.00 0.00 0.00 179.25 179.26 2k88 h LYS 37 N 0.36 0.38 -0.55 0.00 3.64 -0.75 -0.69 116.57 118.97 2k88 h LYS 37 Ca 0.11 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2k88 h LYS 37 Cb 0.20 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 2k88 h LYS 37 CO -0.01 0.25 0.33 1.15 -2.27 0.00 0.00 179.45 178.91 2k88 h THR 38 N 0.40 1.17 -0.54 1.00 2.02 -1.27 -1.01 112.91 114.66 2k88 h THR 38 Ca 0.37 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2k88 h THR 38 Cb 0.54 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 2k88 h THR 38 CO -0.39 0.17 0.35 0.44 0.37 0.00 0.00 175.52 176.47 2k88 h ASP 39 N 0.74 0.62 -0.29 4.18 3.32 -0.90 -0.94 116.42 123.16 2k88 h ASP 39 Ca 0.20 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 2k88 h ASP 39 Cb -0.01 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 2k88 h ASP 39 CO -0.04 0.45 0.12 0.00 -1.72 0.00 0.00 179.24 178.06 2k88 h ALA 40 N 1.19 0.37 -0.57 3.45 0.00 -0.88 0.03 119.26 122.86 2k88 h ALA 40 Ca 0.20 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2k88 h ALA 40 Cb -0.08 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2k88 h ALA 40 CO -0.04 -0.04 0.36 0.00 0.00 0.00 0.00 179.25 179.53 2k88 h ALA 41 N 0.97 0.73 -0.31 0.00 0.00 -0.94 -0.91 119.26 118.80 2k88 h ALA 41 Ca 0.10 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2k88 h ALA 41 Cb 0.16 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2k88 h ALA 41 CO -0.01 0.11 -0.24 -0.22 0.00 0.00 0.00 179.25 178.89 2k88 h LYS 42 N 0.72 0.61 -0.29 0.00 3.64 -1.02 -0.56 116.57 119.67 2k88 h LYS 42 Ca 0.22 -0.24 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 2k88 h LYS 42 Cb -0.02 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2k88 h LYS 42 CO -0.08 0.80 0.07 1.49 -2.27 0.00 0.00 179.45 179.46 2k88 h GLU 43 N 0.53 0.47 -0.27 1.90 4.81 -0.42 0.24 114.58 121.84 2k88 h GLU 43 Ca 0.08 -0.11 -0.11 0.00 -0.13 0.00 0.00 59.36 59.08 2k88 h GLU 43 Cb 0.70 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.01 2k88 h GLU 43 CO 0.05 0.55 -0.26 0.82 -0.73 0.00 0.00 179.01 179.45 2k88 h ILE 44 N 0.31 1.31 -0.22 2.32 2.04 -1.10 -0.51 117.51 121.67 2k88 h ILE 44 Ca 0.09 -1.42 -0.02 0.00 1.00 0.00 0.00 64.86 64.51 2k88 h ILE 44 Cb 0.29 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 2k88 h ILE 44 CO 0.00 0.45 0.04 -0.78 0.00 0.00 0.00 178.15 177.86 2k88 h ASP 45 N 0.38 0.34 -0.40 1.72 3.58 -1.05 0.11 116.42 121.10 2k88 h ASP 45 Ca 0.04 -0.25 -0.04 0.00 0.42 0.00 0.00 57.03 57.20 2k88 h ASP 45 Cb 0.82 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.76 2k88 h ASP 45 CO 0.06 0.51 0.08 -1.28 -2.88 0.00 0.00 179.24 175.73 2k88 h SER 46 N 0.16 0.63 -0.14 2.28 0.87 -0.55 -0.84 113.55 115.96 2k88 h SER 46 Ca 0.07 -0.25 -0.09 0.00 -1.23 0.00 0.00 61.79 60.29 2k88 h SER 46 Cb 0.31 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 2k88 h SER 46 CO 0.00 0.72 -0.18 0.22 -0.53 0.00 0.00 176.83 177.06 2k88 h TYR 47 N 0.51 0.61 -0.25 2.24 3.20 -1.03 0.47 116.97 122.72 2k88 h TYR 47 Ca 0.12 -0.11 -0.09 0.00 3.14 0.00 0.00 58.73 61.79 2k88 h TYR 47 Cb 0.35 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.46 2k88 h TYR 47 CO 0.02 0.71 -0.20 -0.22 -1.64 0.00 0.00 178.16 176.83 2k88 h LYS 48 N 0.50 0.57 -0.33 1.82 3.64 -0.57 0.02 116.57 122.22 2k88 h LYS 48 Ca 0.08 -0.28 -0.17 0.00 -1.27 0.00 0.00 60.65 59.01 2k88 h LYS 48 Cb 0.60 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.42 2k88 h LYS 48 CO 0.04 0.87 -0.45 0.82 -2.27 0.00 0.00 179.45 178.45 2k88 h ILE 49 N 0.28 1.28 -0.35 2.00 2.04 -1.03 -0.65 117.51 121.07 2k88 h ILE 49 Ca 0.05 -1.63 -0.10 0.00 1.00 0.00 0.00 64.86 64.17 2k88 h ILE 49 Cb 0.74 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.31 2k88 h ILE 49 CO 0.05 0.54 -0.19 -0.61 0.00 0.00 0.00 178.15 177.94 2k88 h GLN 50 N 0.70 0.75 -0.26 2.37 4.15 -0.90 -0.08 115.11 121.83 2k88 h GLN 50 Ca 0.04 -0.33 -0.07 0.00 0.77 0.00 0.00 58.65 59.05 2k88 h GLN 50 Cb 1.05 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.71 2k88 h GLN 50 CO 0.10 0.95 -0.13 -0.22 -1.93 0.00 0.00 178.83 177.60 2k88 h LYS 51 N 0.53 0.54 -0.48 1.69 3.64 -0.98 -0.47 116.57 121.04 2k88 h LYS 51 Ca 0.08 -0.24 -0.06 0.00 -1.27 0.00 0.00 60.65 59.16 2k88 h LYS 51 Cb 0.73 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.52 2k88 h LYS 51 CO 0.06 0.80 0.08 0.22 -2.27 0.00 0.00 179.45 178.34 2k88 h ASP 52 N 0.27 0.77 -0.47 4.20 1.82 -1.11 -0.33 116.42 121.57 2k88 h ASP 52 Ca 0.06 -0.26 -0.08 0.00 -0.39 0.00 0.00 57.03 56.36 2k88 h ASP 52 Cb 0.64 -0.20 -0.02 0.00 0.68 0.00 0.00 39.33 40.43 2k88 h ASP 52 CO 0.04 0.83 -0.00 0.11 -1.61 0.00 0.00 179.24 178.61 2k88 h LYS 53 N 0.67 0.83 -0.57 0.28 1.79 -0.99 0.79 116.57 119.37 2k88 h LYS 53 Ca 0.15 -0.27 -0.08 0.00 -2.18 0.00 0.00 60.65 58.27 2k88 h LYS 53 Cb 0.39 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.94 2k88 h LYS 53 CO 0.01 0.88 0.03 1.49 -1.08 0.00 0.00 179.45 180.78 2k88 h GLU 54 N 0.68 0.99 -0.29 3.15 4.81 -0.96 -2.21 114.58 120.75 2k88 h GLU 54 Ca 0.13 -0.30 -0.17 0.00 -0.13 0.00 0.00 59.36 58.89 2k88 h GLU 54 Cb 0.51 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 2k88 h GLU 54 CO 0.02 0.97 -0.49 1.25 -0.73 0.00 0.00 179.01 180.04 2k88 h LEU 55 N 0.88 0.88 -1.11 1.64 6.46 -0.94 -3.10 115.31 120.02 2k88 h LEU 55 Ca 0.17 -0.45 -0.02 0.00 -0.12 0.00 0.00 57.88 57.46 2k88 h LEU 55 Cb 0.50 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 40.15 2k88 h LEU 55 CO 0.02 1.22 0.38 0.50 -0.62 0.00 0.00 178.44 179.94 2k88 h LYS 56 N 0.63 1.00 -2.94 1.25 3.64 -0.71 -3.49 116.57 115.96 2k88 h LYS 56 Ca 0.03 -0.12 0.33 0.00 -1.27 0.00 0.00 60.65 59.63 2k88 h LYS 56 Cb 1.07 -0.20 -0.12 0.00 -0.41 0.00 0.00 32.23 32.58 2k88 h LYS 56 CO 0.11 0.75 -0.71 0.39 -2.27 0.00 0.00 179.45 177.72 2k88 n GLU 57 N -4.35 -2.71 -0.10 1.90 -0.58 -0.84 -4.44 120.64 109.51 2k88 n GLU 57 Ca 0.07 1.96 -0.14 0.00 -0.42 0.00 0.00 57.16 58.64 2k88 n GLU 57 Cb 0.11 -3.25 -0.10 0.00 -0.57 0.00 0.00 31.44 27.62 2k88 n GLU 57 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2k88 n PHE 58 N -4.03 0.00 0.10 -0.32 3.72 -1.26 -4.47 117.46 111.20 2k88 n PHE 58 Ca -0.02 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.42 2k88 n PHE 58 Cb 0.59 -0.81 0.44 0.00 -0.94 0.00 0.00 39.48 38.76 2k88 n PHE 58 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 176.76 177.76 2k88 h GLU 59 N 0.00 0.31 0.00 -1.08 4.11 -2.02 -3.57 114.58 112.34 2k88 h GLU 59 Ca -0.47 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 58.92 2k88 h GLU 59 Cb 1.77 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.96 2k88 h GLU 59 CO -0.06 0.31 0.00 0.00 0.07 0.00 0.00 179.01 179.33