#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k53 s LYS 2 N 0.00 0.91 0.20 0.03 -0.14 -1.26 -5.13 119.74 114.35 2k53 s LYS 2 Ca 0.00 -0.45 -0.30 0.00 -1.36 0.00 0.00 55.97 53.86 2k53 s LYS 2 Cb 0.00 -0.88 -0.10 0.00 -1.68 0.00 0.00 37.83 35.18 2k53 s LYS 2 CO 0.00 0.24 1.43 0.42 -0.76 0.00 0.00 175.35 176.68 2k53 s ILE 3 N -0.35 2.84 0.21 2.17 -1.09 -1.26 -5.03 121.20 118.69 2k53 s ILE 3 Ca 0.04 0.67 0.10 0.00 -2.23 0.00 0.00 60.65 59.23 2k53 s ILE 3 Cb -0.05 -3.43 -0.04 0.00 -1.58 0.00 0.00 42.46 37.36 2k53 s ILE 3 CO -0.00 0.09 -0.14 0.42 -1.23 0.00 0.00 174.94 174.07 2k53 s THR 4 N 0.39 2.88 -0.94 2.92 -4.23 -1.26 -4.89 115.64 110.50 2k53 s THR 4 Ca 0.62 -1.91 0.15 0.00 -1.18 0.00 0.00 61.69 59.36 2k53 s THR 4 Cb -0.41 -2.44 0.13 0.00 1.34 0.00 0.00 72.50 71.12 2k53 s THR 4 CO 0.38 -0.19 1.46 2.29 -0.54 0.00 0.00 174.62 178.02 2k53 n LYS 5 N -0.11 0.02 0.08 3.99 2.85 -1.26 -1.67 118.16 122.06 2k53 n LYS 5 Ca -0.10 0.29 0.12 0.00 -1.05 0.00 0.00 58.31 57.57 2k53 n LYS 5 Cb 0.57 -1.54 0.25 0.00 -0.65 0.00 0.00 35.03 33.66 2k53 n LYS 5 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2k53 n ASP 6 N -1.58 0.76 -4.77 -5.58 2.03 -1.26 -0.85 116.55 105.30 2k53 n ASP 6 Ca 0.03 0.29 -0.32 0.00 0.52 0.00 0.00 54.79 55.31 2k53 n ASP 6 Cb 0.16 -0.20 0.07 0.00 -0.72 0.00 0.00 41.12 40.43 2k53 n ASP 6 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 2k53 s MET 7 N -3.14 2.51 0.17 -0.67 -1.94 -0.67 -4.68 119.30 110.87 2k53 s MET 7 Ca 0.08 1.30 -0.22 0.00 -1.71 0.00 0.00 55.69 55.14 2k53 s MET 7 Cb 0.13 -1.92 -0.08 0.00 2.01 0.00 0.00 34.83 34.97 2k53 s MET 7 CO 0.68 -1.47 0.73 0.42 -0.01 0.00 0.00 175.02 175.37 2k53 s ILE 8 N -2.59 4.49 0.12 2.53 -1.09 -1.26 -0.54 121.20 122.86 2k53 s ILE 8 Ca 0.65 1.49 -0.24 0.00 -2.23 0.00 0.00 60.65 60.32 2k53 s ILE 8 Cb -0.19 -4.01 -0.05 0.00 -1.58 0.00 0.00 42.46 36.63 2k53 s ILE 8 CO 0.48 0.42 1.67 0.40 -1.23 0.00 0.00 174.94 176.68 2k53 h ILE 9 N 3.15 0.58 -0.81 2.92 2.04 -1.38 -1.83 117.51 122.20 2k53 h ILE 9 Ca -0.48 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.45 2k53 h ILE 9 Cb 1.20 0.58 -0.05 0.00 -0.74 0.00 0.00 36.82 37.82 2k53 h ILE 9 CO 0.65 0.00 0.53 0.00 0.00 0.00 0.00 178.15 179.33 2k53 h ALA 10 N 0.70 1.64 -0.71 1.87 0.00 -1.33 -1.73 119.26 119.70 2k53 h ALA 10 Ca 0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2k53 h ALA 10 Cb 0.35 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2k53 h ALA 10 CO -0.19 0.23 0.38 0.22 0.00 0.00 0.00 179.25 179.89 2k53 h ASP 11 N 0.85 0.90 -0.69 0.00 3.58 -1.61 -0.08 116.42 119.37 2k53 h ASP 11 Ca 0.35 -0.10 -0.05 0.00 0.42 0.00 0.00 57.03 57.64 2k53 h ASP 11 Cb 0.27 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 41.06 2k53 h ASP 11 CO -0.13 0.74 0.22 0.58 -2.88 0.00 0.00 179.24 177.78 2k53 h VAL 12 N 0.98 1.25 -0.16 2.25 2.07 -0.70 -2.48 116.25 119.47 2k53 h VAL 12 Ca 0.25 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 2k53 h VAL 12 Cb 0.05 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2k53 h VAL 12 CO -0.04 0.34 0.04 -0.07 0.02 0.00 0.00 177.57 177.86 2k53 h LEU 13 N 1.00 0.20 -0.77 2.57 3.38 -0.68 -0.99 115.31 120.03 2k53 h LEU 13 Ca 0.22 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2k53 h LEU 13 Cb 0.29 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2k53 h LEU 13 CO -0.01 0.21 0.00 1.56 0.09 0.00 0.00 178.44 180.29 2k53 h GLN 14 N 0.23 0.00 0.11 1.13 1.08 -0.55 -2.85 115.11 114.26 2k53 h GLN 14 Ca 0.06 0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 56.97 2k53 h GLN 14 Cb 0.09 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 2k53 h GLN 14 CO -0.00 0.00 -1.49 0.52 -0.95 0.00 0.00 178.83 176.91 2k53 h MET 15 N 0.00 0.24 -1.90 1.46 2.86 -1.09 -3.48 114.93 113.02 2k53 h MET 15 Ca 0.00 -0.41 0.02 0.00 -2.06 0.00 0.00 59.70 57.25 2k53 h MET 15 Cb 0.38 0.15 -0.22 0.00 0.06 0.00 0.00 31.60 31.97 2k53 h MET 15 CO 0.00 1.20 0.14 0.34 1.06 0.00 0.00 176.91 179.65 2k53 s ASP 16 N -7.04 -0.78 0.44 1.22 -1.08 -0.96 -5.05 116.67 103.43 2k53 s ASP 16 Ca -0.20 1.34 0.23 0.00 -0.52 0.00 0.00 52.55 53.39 2k53 s ASP 16 Cb 0.05 1.34 0.99 0.00 -1.46 0.00 0.00 42.92 43.84 2k53 s ASP 16 CO 0.76 -0.22 1.87 0.03 0.52 0.00 0.00 175.17 178.13 2k53 h ARG 17 N 6.03 0.00 0.00 4.34 2.47 -1.85 -3.04 114.38 122.33 2k53 h ARG 17 Ca -0.29 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.43 2k53 h ARG 17 Cb 1.20 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.52 2k53 h ARG 17 CO 0.13 0.24 0.00 0.41 0.56 0.00 0.00 179.97 181.31 2k53 n GLY 18 N -0.08 -0.39 0.17 0.04 0.00 -1.26 -1.74 105.19 101.93 2k53 n GLY 18 Ca -0.01 -0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.04 2k53 n GLY 18 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2k53 h THR 19 N 0.00 0.21 -0.18 2.61 1.35 -1.88 -3.37 112.91 111.65 2k53 h THR 19 Ca 0.00 -1.32 0.05 0.00 -0.55 0.00 0.00 66.41 64.59 2k53 h THR 19 Cb 0.02 1.98 -0.05 0.00 -1.73 0.00 0.00 68.15 68.38 2k53 h THR 19 CO 0.00 0.12 -0.11 0.00 -0.25 0.00 0.00 175.52 175.28 2k53 h ALA 20 N 1.86 0.03 0.00 6.62 0.00 -1.59 -0.57 119.26 125.61 2k53 h ALA 20 Ca -0.01 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2k53 h ALA 20 Cb 1.12 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 2k53 h ALA 20 CO 0.02 -0.55 -0.02 -1.00 0.00 0.00 0.00 179.25 177.70 2k53 h PRO 21 N -0.11 0.00 -0.21 0.00 0.13 -1.80 -1.72 132.00 128.29 2k53 h PRO 21 Ca 0.11 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.11 2k53 h PRO 21 Cb 0.27 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.40 2k53 h PRO 21 CO -0.25 0.02 -0.36 0.82 -0.23 0.00 0.00 178.00 178.01 2k53 h ILE 22 N 0.00 1.33 -0.19 -3.56 2.04 -1.33 0.31 117.51 116.11 2k53 h ILE 22 Ca -0.00 -1.57 0.02 0.00 1.00 0.00 0.00 64.86 64.30 2k53 h ILE 22 Cb 0.07 1.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 2k53 h ILE 22 CO 0.00 0.49 0.07 -0.26 0.00 0.00 0.00 178.15 178.45 2k53 h PHE 23 N 0.30 0.13 -0.76 1.37 0.04 -0.75 -2.46 116.94 114.81 2k53 h PHE 23 Ca 0.01 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.79 2k53 h PHE 23 Cb 0.95 -0.03 -0.04 0.00 2.20 0.00 0.00 35.95 39.03 2k53 h PHE 23 CO 0.09 0.07 0.46 0.82 -0.60 0.00 0.00 178.31 179.14 2k53 h ILE 24 N 0.16 1.21 -0.58 -0.55 2.04 -1.27 -1.10 117.51 117.43 2k53 h ILE 24 Ca 0.08 -0.46 0.11 0.00 1.00 0.00 0.00 64.86 65.59 2k53 h ILE 24 Cb 0.04 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.23 2k53 h ILE 24 CO -0.08 0.22 0.39 -1.13 0.00 0.00 0.00 178.15 177.55 2k53 h ASN 25 N 1.04 0.29 0.34 1.72 -1.24 0.08 -0.86 115.58 116.96 2k53 h ASN 25 Ca 0.27 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.29 2k53 h ASN 25 Cb -0.05 -0.05 0.00 0.00 0.73 0.00 0.00 38.32 38.95 2k53 h ASN 25 CO -0.05 0.17 -0.41 0.59 -1.29 0.00 0.00 177.43 176.44 2k53 n ASN 26 N -4.46 0.82 0.00 1.15 3.02 -0.86 -4.93 115.26 110.01 2k53 n ASN 26 Ca 0.10 -0.63 0.00 0.00 -0.03 0.00 0.00 54.58 54.02 2k53 n ASN 26 Cb 0.41 0.24 0.00 0.00 -0.61 0.00 0.00 39.78 39.82 2k53 n ASN 26 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2k53 n GLY 27 N 1.42 0.80 3.80 7.41 0.00 -0.33 -4.75 105.19 113.54 2k53 n GLY 27 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 2k53 n GLY 27 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2k53 s MET 28 N 0.00 0.14 0.30 1.61 -1.94 -0.47 -4.94 119.30 114.01 2k53 s MET 28 Ca 0.00 -0.17 0.03 0.00 -1.71 0.00 0.00 55.69 53.84 2k53 s MET 28 Cb 0.00 -1.77 -0.04 0.00 2.01 0.00 0.00 34.83 35.04 2k53 s MET 28 CO 0.00 -2.79 0.16 -1.01 -0.01 0.00 0.00 175.02 171.37 2k53 s HIS 29 N -3.49 1.59 0.00 -0.03 3.76 -1.26 -4.03 115.29 111.83 2k53 s HIS 29 Ca 0.71 -1.37 0.00 0.00 -0.15 0.00 0.00 55.06 54.25 2k53 s HIS 29 Cb -0.08 -0.85 0.00 0.00 1.11 0.00 0.00 32.58 32.76 2k53 s HIS 29 CO 0.54 -0.52 0.00 0.00 -0.85 0.00 0.00 174.74 173.91 2k53 n LEU 31 N 0.00 4.13 0.04 0.00 -0.00 -1.26 -4.44 117.00 115.48 2k53 n LEU 31 Ca 0.00 -3.25 0.04 0.00 -0.00 0.00 0.00 56.01 52.80 2k53 n LEU 31 Cb 0.00 -1.47 -0.07 0.00 -0.00 0.00 0.00 43.42 41.88 2k53 n LEU 31 CO 0.00 -0.66 -0.29 0.61 -0.00 0.00 0.00 177.39 177.05 2k53 n GLY 32 N 5.03 -1.25 3.08 -3.96 0.00 -1.26 -4.92 105.19 101.90 2k53 n GLY 32 Ca 0.48 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 46.17 2k53 n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k53 h PRO 34 N 6.57 0.23 -0.78 0.00 0.13 -1.96 -1.56 132.00 134.63 2k53 h PRO 34 Ca -0.34 -0.01 0.11 0.00 -0.87 0.00 0.00 66.00 64.88 2k53 h PRO 34 Cb 1.17 -0.05 -0.05 0.00 0.13 0.00 0.00 31.00 32.20 2k53 h PRO 34 CO 0.37 0.15 0.51 1.03 -0.23 0.00 0.00 178.00 179.83 2k53 h SER 35 N 0.24 0.59 -1.16 1.44 0.87 -2.01 -3.03 113.55 110.49 2k53 h SER 35 Ca 0.29 0.02 0.33 0.00 -1.23 0.00 0.00 61.79 61.20 2k53 h SER 35 Cb 0.82 -0.10 -0.06 0.00 -0.44 0.00 0.00 62.40 62.62 2k53 h SER 35 CO -0.06 0.34 0.81 -1.28 -0.53 0.00 0.00 176.83 176.12 2k53 h SER 36 N 0.65 0.10 0.60 6.23 0.87 -1.67 -0.54 113.55 119.80 2k53 h SER 36 Ca 0.37 0.02 -0.28 0.00 -1.23 0.00 0.00 61.79 60.67 2k53 h SER 36 Cb 0.54 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.48 2k53 h SER 36 CO -0.14 0.01 -1.45 0.24 -0.53 0.00 0.00 176.83 174.97 2k53 h MET 37 N 0.08 0.11 0.00 2.24 2.86 -1.75 -3.35 114.93 115.13 2k53 h MET 37 Ca 0.58 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 58.02 2k53 h MET 37 Cb 2.11 0.07 0.00 0.00 0.06 0.00 0.00 31.60 33.85 2k53 h MET 37 CO -0.08 0.91 -0.18 0.41 1.06 0.00 0.00 176.91 179.04 2k53 n GLY 38 N 1.56 -1.50 3.78 8.32 0.00 -0.23 -0.99 105.19 116.13 2k53 n GLY 38 Ca -0.12 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.38 2k53 n GLY 38 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k53 s GLU 39 N -3.05 4.30 0.52 1.61 0.41 -1.10 -4.80 118.70 116.59 2k53 s GLU 39 Ca 0.12 1.55 -0.20 0.00 -0.41 0.00 0.00 54.97 56.02 2k53 s GLU 39 Cb 0.16 -2.69 -0.06 0.00 -1.78 0.00 0.00 34.13 29.75 2k53 s GLU 39 CO 0.60 -0.03 1.12 -1.12 -0.49 0.00 0.00 175.26 175.35 2k53 s SER 40 N -1.44 5.86 0.13 -0.19 0.01 -1.26 -1.53 113.70 115.28 2k53 s SER 40 Ca 0.54 2.17 -0.27 0.00 1.31 0.00 0.00 55.95 59.70 2k53 s SER 40 Cb -0.24 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.38 2k53 s SER 40 CO 0.30 -1.12 1.60 0.40 0.41 0.00 0.00 173.24 174.83 2k53 h ILE 41 N 1.34 0.25 -0.55 1.44 2.04 -0.86 0.15 117.51 121.33 2k53 h ILE 41 Ca -0.50 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.34 2k53 h ILE 41 Cb 1.26 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 2k53 h ILE 41 CO 0.58 0.00 0.24 1.05 0.00 0.00 0.00 178.15 180.02 2k53 h GLU 42 N -0.44 0.78 0.14 2.37 4.11 -1.27 -0.67 114.58 119.60 2k53 h GLU 42 Ca 0.08 -0.11 -0.01 0.00 0.07 0.00 0.00 59.36 59.40 2k53 h GLU 42 Cb 0.57 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2k53 h GLU 42 CO -0.34 0.63 -0.07 0.22 0.07 0.00 0.00 179.01 179.52 2k53 h ASP 43 N 0.78 -0.16 -0.82 3.06 3.58 -1.61 -1.28 116.42 119.97 2k53 h ASP 43 Ca 0.19 -0.36 0.02 0.00 0.42 0.00 0.00 57.03 57.30 2k53 h ASP 43 Cb 0.12 0.04 -0.04 0.00 1.72 0.00 0.00 39.33 41.17 2k53 h ASP 43 CO -0.02 0.32 0.54 0.00 -2.88 0.00 0.00 179.24 177.20 2k53 h ALA 44 N 0.05 1.06 -0.52 -0.78 0.00 -0.69 -2.16 119.26 116.22 2k53 h ALA 44 Ca -0.02 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.88 2k53 h ALA 44 Cb 0.51 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2k53 h ALA 44 CO 0.03 0.42 0.27 0.00 0.00 0.00 0.00 179.25 179.98 2k53 h ALA 46 N 1.27 1.43 -0.91 0.00 0.00 -0.61 0.44 119.26 120.88 2k53 h ALA 46 Ca 0.23 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.21 2k53 h ALA 46 Cb 0.11 -0.29 -0.07 0.00 0.00 0.00 0.00 17.79 17.54 2k53 h ALA 46 CO -0.15 0.40 0.55 0.28 0.00 0.00 0.00 179.25 180.34 2k53 h VAL 47 N 1.14 0.96 0.00 0.00 2.07 -1.02 -2.48 116.25 116.92 2k53 h VAL 47 Ca 0.44 -0.32 -0.09 0.00 0.82 0.00 0.00 66.70 67.55 2k53 h VAL 47 Cb 0.23 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.92 2k53 h VAL 47 CO -0.19 0.17 -1.33 1.57 0.02 0.00 0.00 177.57 177.82 2k53 n HIS 48 N -4.65 0.86 -0.38 1.57 -0.00 -0.85 -4.98 115.22 106.79 2k53 n HIS 48 Ca 0.15 0.27 0.00 0.00 -0.00 0.00 0.00 57.72 58.14 2k53 n HIS 48 Cb 0.27 -0.98 0.00 0.00 -0.00 0.00 0.00 29.99 29.28 2k53 n HIS 48 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2k53 n GLY 49 N 1.30 1.17 3.84 1.57 0.00 0.12 -5.09 105.19 108.11 2k53 n GLY 49 Ca -0.06 -0.26 -0.32 0.00 0.00 0.00 0.00 46.02 45.38 2k53 n GLY 49 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k53 s ILE 50 N -2.00 4.52 -0.65 -0.61 1.01 0.62 -4.96 121.20 119.12 2k53 s ILE 50 Ca 0.00 1.15 -0.25 0.00 0.00 0.00 0.00 60.65 61.56 2k53 s ILE 50 Cb 0.00 -3.72 0.05 0.00 0.01 0.00 0.00 42.46 38.80 2k53 s ILE 50 CO 0.00 -0.74 1.07 -0.62 0.00 0.00 0.00 174.94 174.64 2k53 s ASP 51 N -3.21 6.23 0.49 3.58 -1.08 -1.26 -4.50 116.67 116.92 2k53 s ASP 51 Ca 0.59 -0.61 0.28 0.00 -0.52 0.00 0.00 52.55 52.29 2k53 s ASP 51 Cb -0.10 -2.47 1.09 0.00 -1.46 0.00 0.00 42.92 39.97 2k53 s ASP 51 CO 0.35 -1.51 1.89 0.00 0.52 0.00 0.00 175.17 176.41 2k53 h ALA 52 N 9.64 1.01 -0.33 3.66 0.00 -1.92 -2.97 119.26 128.35 2k53 h ALA 52 Ca -0.28 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.44 2k53 h ALA 52 Cb 1.06 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2k53 h ALA 52 CO 1.19 0.13 -0.16 0.22 0.00 0.00 0.00 179.25 180.63 2k53 h ASP 53 N 0.00 0.71 -0.19 0.00 3.58 -1.99 -1.50 116.42 117.03 2k53 h ASP 53 Ca -0.00 -0.41 -0.03 0.00 0.42 0.00 0.00 57.03 57.01 2k53 h ASP 53 Cb 0.65 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.50 2k53 h ASP 53 CO 0.01 0.97 -0.01 0.11 -2.88 0.00 0.00 179.24 177.43 2k53 h LYS 54 N 0.46 0.35 0.22 0.28 1.57 -1.98 -2.95 116.57 114.51 2k53 h LYS 54 Ca 0.07 -0.12 0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2k53 h LYS 54 Cb 0.70 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.96 2k53 h LYS 54 CO 0.05 0.57 -0.27 1.25 -0.57 0.00 0.00 179.45 180.48 2k53 h LEU 55 N 0.09 -0.74 -0.86 2.94 5.85 -1.46 -0.78 115.31 120.35 2k53 h LEU 55 Ca 0.05 0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.92 2k53 h LEU 55 Cb 0.42 0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.65 2k53 h LEU 55 CO 0.01 -0.38 0.52 0.58 -0.34 0.00 0.00 178.44 178.83 2k53 h VAL 56 N -0.54 1.00 -0.35 1.05 2.07 -1.35 -1.06 116.25 117.07 2k53 h VAL 56 Ca 0.01 -0.32 -0.12 0.00 0.82 0.00 0.00 66.70 67.09 2k53 h VAL 56 Cb 0.52 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2k53 h VAL 56 CO -0.09 0.17 -0.27 0.11 0.02 0.00 0.00 177.57 177.50 2k53 h LYS 57 N 0.92 0.73 -0.75 1.57 1.57 -1.31 -1.16 116.57 118.14 2k53 h LYS 57 Ca 0.39 -0.31 0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2k53 h LYS 57 Cb 0.24 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 2k53 h LYS 57 CO -0.20 0.92 0.50 0.93 -0.57 0.00 0.00 179.45 181.03 2k53 h GLU 58 N 0.63 0.98 0.15 3.15 5.08 -0.46 -1.15 114.58 122.96 2k53 h GLU 58 Ca 0.08 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2k53 h GLU 58 Cb 0.78 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2k53 h GLU 58 CO 0.06 0.65 -0.13 -0.07 -1.00 0.00 0.00 179.01 178.53 2k53 h LEU 59 N 1.01 -0.34 0.24 1.33 3.38 -0.79 -1.22 115.31 118.94 2k53 h LEU 59 Ca 0.28 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.29 2k53 h LEU 59 Cb -0.11 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2k53 h LEU 59 CO -0.06 -0.20 -0.40 0.78 0.09 0.00 0.00 178.44 178.65 2k53 h ASN 60 N -0.30 -1.14 -0.95 -0.43 2.35 -1.05 -2.38 115.58 111.68 2k53 h ASN 60 Ca -0.00 0.11 0.16 0.00 -0.55 0.00 0.00 56.30 56.02 2k53 h ASN 60 Cb 0.27 0.41 -0.10 0.00 0.05 0.00 0.00 38.32 38.95 2k53 h ASN 60 CO -0.02 -0.51 0.56 -0.33 -1.65 0.00 0.00 177.43 175.48 2k53 h GLU 61 N -0.72 0.75 -0.30 0.81 5.08 -1.18 -0.74 114.58 118.29 2k53 h GLU 61 Ca -0.00 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2k53 h GLU 61 Cb 0.69 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 2k53 h GLU 61 CO -0.16 0.50 0.06 -0.92 -1.00 0.00 0.00 179.01 177.48 2k53 h TYR 62 N 0.77 0.09 -0.61 4.33 3.20 -0.86 0.01 116.97 123.91 2k53 h TYR 62 Ca 0.52 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.34 2k53 h TYR 62 Cb 0.71 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.96 2k53 h TYR 62 CO -0.03 0.02 0.11 0.74 -1.64 0.00 0.00 178.16 177.36 2k53 h PHE 63 N 0.16 1.02 -0.73 -3.82 0.04 -0.69 -2.50 116.94 110.42 2k53 h PHE 63 Ca 0.14 -0.12 -0.05 0.00 2.80 0.00 0.00 57.97 60.74 2k53 h PHE 63 Cb 0.15 -0.29 -0.03 0.00 2.20 0.00 0.00 35.95 37.98 2k53 h PHE 63 CO -0.17 0.86 0.27 0.93 -0.60 0.00 0.00 178.31 179.60 2k53 h GLU 64 N 0.92 1.11 -0.89 1.51 5.08 -0.85 -2.55 114.58 118.90 2k53 h GLU 64 Ca 0.19 -0.21 0.08 0.00 -1.00 0.00 0.00 59.36 58.41 2k53 h GLU 64 Cb 0.38 -0.17 -0.07 0.00 0.50 0.00 0.00 28.75 29.39 2k53 h GLU 64 CO 0.01 0.92 0.55 0.87 -1.00 0.00 0.00 179.01 180.36 2k53 h LYS 65 N 1.07 0.95 -0.14 2.33 1.79 -0.66 -1.97 116.57 119.93 2k53 h LYS 65 Ca 0.24 -0.06 0.03 0.00 -2.18 0.00 0.00 60.65 58.69 2k53 h LYS 65 Cb 0.24 -0.21 -0.03 0.00 -1.58 0.00 0.00 32.23 30.65 2k53 h LYS 65 CO -0.02 0.63 -0.05 0.87 -1.08 0.00 0.00 179.45 179.80 2k53 h LYS 66 N 0.98 -0.03 0.00 3.15 1.57 -1.07 -1.54 116.57 119.63 2k53 h LYS 66 Ca 0.40 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.18 2k53 h LYS 66 Cb 0.24 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 2k53 h LYS 66 CO -0.20 -0.02 -0.01 0.93 -0.57 0.00 0.00 179.45 179.59 2k53 h GLU 67 N -0.03 0.00 0.13 3.15 5.08 -1.03 0.15 114.58 122.03 2k53 h GLU 67 Ca 0.07 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2k53 h GLU 67 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2k53 h GLU 67 CO -0.16 0.01 -0.06 0.28 -1.00 0.00 0.00 179.01 178.07 2k53 h VAL 68 N 0.00 0.88 0.31 3.13 2.07 -0.91 -3.39 116.25 118.34 2k53 h VAL 68 Ca -0.00 -1.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.27 2k53 h VAL 68 Cb 0.01 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 2k53 h VAL 68 CO 0.00 0.24 -0.15 -0.07 0.02 0.00 0.00 177.57 177.61 2k53 h LEU 69 N -0.88 -0.35 0.00 2.57 3.38 -1.03 -3.52 115.31 115.48 2k53 h LEU 69 Ca -0.02 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2k53 h LEU 69 Cb 0.53 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2k53 h LEU 69 CO 0.03 0.11 0.00 -0.62 0.09 0.00 0.00 178.44 178.05