#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dzl s SER 2 N 0.00 4.02 0.07 1.61 0.01 -1.26 -5.16 113.70 112.99 2dzl s SER 2 Ca 0.00 -1.15 -0.07 0.00 1.31 0.00 0.00 55.95 56.04 2dzl s SER 2 Cb 0.00 -0.44 -0.01 0.00 0.21 0.00 0.00 66.02 65.78 2dzl s SER 2 CO 0.00 -0.32 0.13 -0.55 0.41 0.00 0.00 173.24 172.91 2dzl s SER 3 N -3.71 0.19 -0.18 2.44 0.15 -1.26 -5.17 113.70 106.16 2dzl s SER 3 Ca 0.35 -0.66 -0.28 0.00 0.70 0.00 0.00 55.95 56.05 2dzl s SER 3 Cb 0.04 0.29 0.10 0.00 -1.71 0.00 0.00 66.02 64.73 2dzl s SER 3 CO 0.19 -0.64 0.88 -0.83 1.20 0.00 0.00 173.24 174.03 2dzl s GLY 4 N -2.65 -0.36 -0.01 9.45 0.00 -1.26 -5.00 107.32 107.49 2dzl s GLY 4 Ca 0.02 2.02 0.11 0.00 0.00 0.00 0.00 44.72 46.87 2dzl s GLY 4 CO -0.09 1.34 0.25 -1.14 0.00 0.00 0.00 173.10 173.46 2dzl n SER 5 N 1.49 2.44 0.03 1.64 3.41 -1.26 -4.99 113.62 116.38 2dzl n SER 5 Ca -0.14 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 2dzl n SER 5 Cb 0.57 1.47 0.00 0.00 -0.26 0.00 0.00 64.21 65.99 2dzl n SER 5 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2dzl n SER 6 N -1.85 -0.50 -3.68 4.04 2.88 -1.26 -5.13 113.62 108.12 2dzl n SER 6 Ca -0.02 0.19 -0.11 0.00 -1.33 0.00 0.00 58.87 57.61 2dzl n SER 6 Cb 0.28 0.69 -0.11 0.00 -0.75 0.00 0.00 64.21 64.31 2dzl n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dzl s GLY 7 N -1.28 -0.27 0.98 0.46 0.00 -1.26 -5.15 107.32 100.79 2dzl s GLY 7 Ca 0.00 1.34 -0.16 0.00 0.00 0.00 0.00 44.72 45.91 2dzl s GLY 7 CO 0.00 1.89 -0.41 1.03 0.00 0.00 0.00 173.10 175.61 2dzl n MET 8 N 4.78 -0.09 -1.64 2.90 2.00 -1.26 -4.86 117.12 118.95 2dzl n MET 8 Ca -0.16 -0.01 -0.35 0.00 0.00 0.00 0.00 57.70 57.17 2dzl n MET 8 Cb 0.52 -1.28 0.07 0.00 0.00 0.00 0.00 33.22 32.54 2dzl n MET 8 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2dzl s SER 9 N -1.33 4.51 0.22 7.83 0.15 -1.26 -5.04 113.70 118.79 2dzl s SER 9 Ca 0.46 2.45 0.09 0.00 0.70 0.00 0.00 55.95 59.65 2dzl s SER 9 Cb -0.19 -2.60 -0.05 0.00 -1.71 0.00 0.00 66.02 61.47 2dzl s SER 9 CO 0.78 -2.06 -0.18 0.68 1.20 0.00 0.00 173.24 173.67 2dzl s VAL 10 N -1.73 2.02 -0.29 4.45 -7.23 -1.26 -5.14 120.40 111.22 2dzl s VAL 10 Ca 0.77 -2.20 -0.20 0.00 -1.81 0.00 0.00 61.98 58.55 2dzl s VAL 10 Cb -0.32 -2.08 0.13 0.00 0.56 0.00 0.00 36.38 34.67 2dzl s VAL 10 CO 0.41 -0.45 0.96 0.20 -0.31 0.00 0.00 175.10 175.92 2dzl s ASN 11 N -3.19 -0.54 -0.20 4.85 0.01 -1.26 -5.08 114.94 109.53 2dzl s ASN 11 Ca 0.23 0.92 -0.16 0.00 -0.71 0.00 0.00 52.86 53.14 2dzl s ASN 11 Cb -0.04 1.11 -0.11 0.00 0.41 0.00 0.00 41.25 42.62 2dzl s ASN 11 CO 0.09 -0.15 -0.13 0.80 -1.51 0.00 0.00 177.10 176.20 2dzl n MET 12 N 3.19 0.54 -0.01 -0.60 1.56 -1.26 -3.61 117.12 116.92 2dzl n MET 12 Ca -0.16 0.42 -0.10 0.00 -0.27 0.00 0.00 57.70 57.59 2dzl n MET 12 Cb 0.57 -1.61 -0.03 0.00 2.15 0.00 0.00 33.22 34.30 2dzl n MET 12 CO 0.00 0.00 0.00 -0.44 -0.73 0.00 0.00 175.97 174.80 2dzl h ASP 13 N -1.00 -0.86 0.04 6.12 5.19 -1.99 0.97 116.42 124.89 2dzl h ASP 13 Ca -0.28 0.14 0.03 0.00 -0.62 0.00 0.00 57.03 56.29 2dzl h ASP 13 Cb 1.12 0.38 -0.05 0.00 0.18 0.00 0.00 39.33 40.96 2dzl h ASP 13 CO -0.17 -0.32 -0.44 -0.08 -3.12 0.00 0.00 179.24 175.12 2dzl h GLU 14 N -0.33 -0.59 -0.07 3.56 4.57 -1.99 0.26 114.58 119.98 2dzl h GLU 14 Ca 0.11 0.04 0.01 0.00 -1.18 0.00 0.00 59.36 58.34 2dzl h GLU 14 Cb 0.49 0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.20 2dzl h GLU 14 CO -0.35 -0.40 -0.15 1.25 -1.18 0.00 0.00 179.01 178.18 2dzl h LEU 15 N -0.62 -0.50 -0.95 1.64 5.85 -1.48 -0.19 115.31 119.06 2dzl h LEU 15 Ca 0.03 0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.91 2dzl h LEU 15 Cb 0.68 0.20 -0.12 0.00 0.37 0.00 0.00 40.66 41.78 2dzl h LEU 15 CO -0.30 -0.12 -0.52 -1.14 -0.34 0.00 0.00 178.44 176.01 2dzl n ARG 16 N -3.40 -0.38 -0.10 1.25 0.00 0.28 -0.30 116.66 114.01 2dzl n ARG 16 Ca -0.01 1.44 -0.05 0.00 -0.00 0.00 0.00 57.85 59.23 2dzl n ARG 16 Cb 0.10 -2.13 -0.04 0.00 0.00 0.00 0.00 32.46 30.39 2dzl n ARG 16 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 2dzl h HIS 17 N 0.00 -0.75 -0.61 -0.14 2.76 -0.20 0.69 115.15 116.90 2dzl h HIS 17 Ca 0.19 0.04 0.09 0.00 -2.20 0.00 0.00 60.37 58.49 2dzl h HIS 17 Cb 0.43 0.36 -0.11 0.00 1.55 0.00 0.00 27.41 29.64 2dzl h HIS 17 CO -0.95 -0.19 -0.42 0.37 -1.30 0.00 0.00 177.93 175.44 2dzl h GLN 18 N -0.11 -0.20 -0.41 5.26 4.15 0.79 0.15 115.11 124.75 2dzl h GLN 18 Ca 0.04 0.01 0.09 0.00 0.77 0.00 0.00 58.65 59.56 2dzl h GLN 18 Cb 0.22 0.04 -0.09 0.00 0.21 0.00 0.00 27.48 27.87 2dzl h GLN 18 CO -0.30 -0.13 -0.25 0.28 -1.93 0.00 0.00 178.83 176.50 2dzl h VAL 19 N -0.20 0.32 -0.00 2.39 2.07 0.73 -0.28 116.25 121.28 2dzl h VAL 19 Ca 0.19 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.72 2dzl h VAL 19 Cb 0.56 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2dzl h VAL 19 CO -0.71 0.00 -0.13 0.24 0.02 0.00 0.00 177.57 176.99 2dzl h MET 20 N -0.18 -0.16 -0.98 1.57 2.86 0.30 0.20 114.93 118.54 2dzl h MET 20 Ca 0.19 0.01 0.14 0.00 -2.06 0.00 0.00 59.70 57.98 2dzl h MET 20 Cb 0.48 0.04 -0.15 0.00 0.06 0.00 0.00 31.60 32.03 2dzl h MET 20 CO -0.52 -0.11 -0.44 0.82 1.06 0.00 0.00 176.91 177.73 2dzl h ILE 21 N -0.16 0.00 -0.46 -1.22 2.04 -0.62 0.90 117.51 117.99 2dzl h ILE 21 Ca 0.00 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.96 2dzl h ILE 21 Cb 0.18 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.17 2dzl h ILE 21 CO -0.09 0.00 -0.22 -1.13 0.00 0.00 0.00 178.15 176.71 2dzl h ASN 22 N -0.01 -0.76 0.67 1.72 -1.24 -0.50 0.47 115.58 115.93 2dzl h ASN 22 Ca 0.30 0.17 -0.03 0.00 0.71 0.00 0.00 56.30 57.45 2dzl h ASN 22 Cb 0.55 0.41 -0.01 0.00 0.73 0.00 0.00 38.32 40.00 2dzl h ASN 22 CO -0.97 -0.25 -0.50 1.56 -1.29 0.00 0.00 177.43 175.99 2dzl h GLN 23 N -0.13 -1.09 -0.71 6.67 4.20 0.37 0.10 115.11 124.53 2dzl h GLN 23 Ca 0.22 0.07 0.16 0.00 0.06 0.00 0.00 58.65 59.15 2dzl h GLN 23 Cb 0.46 0.25 -0.13 0.00 0.30 0.00 0.00 27.48 28.36 2dzl h GLN 23 CO -0.54 -0.72 -0.03 0.35 -0.67 0.00 0.00 178.83 177.22 2dzl h PHE 24 N -1.13 -0.12 0.00 2.96 3.57 0.69 1.68 116.94 124.60 2dzl h PHE 24 Ca -0.09 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 2dzl h PHE 24 Cb 0.93 0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.83 2dzl h PHE 24 CO -0.17 -0.24 -0.10 0.28 -2.23 0.00 0.00 178.31 175.85 2dzl h VAL 25 N 0.08 1.07 0.06 1.41 2.07 0.23 0.25 116.25 121.42 2dzl h VAL 25 Ca 0.38 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 2dzl h VAL 25 Cb 0.64 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 2dzl h VAL 25 CO -0.65 0.10 -0.03 -0.07 0.02 0.00 0.00 177.57 176.94 2dzl h LEU 26 N 0.00 -0.06 -0.61 2.57 3.38 0.39 0.80 115.31 121.77 2dzl h LEU 26 Ca -0.00 -0.04 0.12 0.00 0.09 0.00 0.00 57.88 58.05 2dzl h LEU 26 Cb 0.18 0.02 -0.11 0.00 0.09 0.00 0.00 40.66 40.83 2dzl h LEU 26 CO 0.01 0.45 -0.13 0.00 0.09 0.00 0.00 178.44 178.86 2dzl h ALA 27 N -0.97 0.43 0.11 1.53 0.00 0.20 -2.97 119.26 117.59 2dzl h ALA 27 Ca -0.01 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2dzl h ALA 27 Cb 0.10 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2dzl h ALA 27 CO 0.01 -0.43 -0.05 0.00 0.00 0.00 0.00 179.25 178.78 2dzl h ALA 28 N 1.60 -0.27 0.00 0.00 0.00 -0.64 -3.49 119.26 116.46 2dzl h ALA 28 Ca 0.29 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2dzl h ALA 28 Cb 0.46 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2dzl h ALA 28 CO -0.61 -0.26 0.00 0.41 0.00 0.00 0.00 179.25 178.79 2dzl n GLY 29 N 1.15 1.86 2.33 0.00 0.00 0.27 -5.05 105.19 105.76 2dzl n GLY 29 Ca -0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 2dzl n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dzl n ALA 31 N -2.29 -3.43 -0.06 0.00 0.00 -1.26 -4.79 120.51 108.69 2dzl n ALA 31 Ca -0.11 -0.94 -0.03 0.00 0.00 0.00 0.00 53.44 52.36 2dzl n ALA 31 Cb 0.38 -1.64 -0.02 0.00 0.00 0.00 0.00 19.45 18.17 2dzl n ALA 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dzl h ALA 32 N -1.78 0.01 -0.92 0.00 0.00 -1.96 -3.32 119.26 111.29 2dzl h ALA 32 Ca -0.48 -0.19 0.26 0.00 0.00 0.00 0.00 54.91 54.50 2dzl h ALA 32 Cb 1.32 0.12 -0.15 0.00 0.00 0.00 0.00 17.79 19.08 2dzl h ALA 32 CO 0.36 0.12 0.28 0.22 0.00 0.00 0.00 179.25 180.22 2dzl h ASP 33 N -1.00 0.04 -0.52 0.00 3.58 -1.99 0.26 116.42 116.80 2dzl h ASP 33 Ca -0.01 0.21 0.09 0.00 0.42 0.00 0.00 57.03 57.74 2dzl h ASP 33 Cb 0.25 0.27 -0.10 0.00 1.72 0.00 0.00 39.33 41.47 2dzl h ASP 33 CO -0.01 -0.19 -0.37 1.56 -2.88 0.00 0.00 179.24 177.35 2dzl h GLN 34 N 0.19 -0.22 -0.84 0.28 1.08 -1.95 -1.11 115.11 112.55 2dzl h GLN 34 Ca 0.60 0.01 0.08 0.00 -1.45 0.00 0.00 58.65 57.89 2dzl h GLN 34 Cb 1.28 0.05 -0.10 0.00 -0.05 0.00 0.00 27.48 28.66 2dzl h GLN 34 CO -0.69 -0.15 -0.51 0.00 -0.95 0.00 0.00 178.83 176.54 2dzl h ALA 35 N 0.76 -0.50 -0.73 3.87 0.00 -0.57 0.51 119.26 122.60 2dzl h ALA 35 Ca 0.19 0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.26 2dzl h ALA 35 Cb 0.56 1.31 -0.09 0.00 0.00 0.00 0.00 17.79 19.57 2dzl h ALA 35 CO -0.63 -0.85 -0.44 -0.22 0.00 0.00 0.00 179.25 177.10 2dzl h LYS 36 N -0.02 -0.01 0.03 0.00 3.64 -1.19 1.50 116.57 120.52 2dzl h LYS 36 Ca 0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2dzl h LYS 36 Cb 0.37 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2dzl h LYS 36 CO -0.80 -0.01 -0.06 1.96 -2.27 0.00 0.00 179.45 178.27 2dzl h GLN 37 N -0.01 -0.10 -0.83 1.90 4.20 -0.45 0.52 115.11 120.34 2dzl h GLN 37 Ca 0.12 0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.91 2dzl h GLN 37 Cb 0.31 0.02 -0.10 0.00 0.30 0.00 0.00 27.48 28.01 2dzl h GLN 37 CO -0.70 -0.07 -0.51 -0.07 -0.67 0.00 0.00 178.83 176.82 2dzl h LEU 38 N -0.10 -1.86 -0.10 1.46 4.07 0.59 1.51 115.31 120.87 2dzl h LEU 38 Ca -0.00 0.28 0.01 0.00 0.08 0.00 0.00 57.88 58.25 2dzl h LEU 38 Cb 0.10 0.82 -0.02 0.00 1.08 0.00 0.00 40.66 42.63 2dzl h LEU 38 CO -0.02 -0.21 -0.18 -0.07 -1.08 0.00 0.00 178.44 176.88 2dzl h LEU 39 N -0.02 -0.59 -0.45 1.67 3.38 0.23 0.66 115.31 120.18 2dzl h LEU 39 Ca 0.13 0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.25 2dzl h LEU 39 Cb 0.37 0.24 -0.09 0.00 0.09 0.00 0.00 40.66 41.26 2dzl h LEU 39 CO -0.79 -0.14 -0.46 -0.61 0.09 0.00 0.00 178.44 176.53 2dzl h GLN 40 N -0.15 -0.30 -0.08 1.13 4.15 0.15 2.06 115.11 122.07 2dzl h GLN 40 Ca 0.02 0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.48 2dzl h GLN 40 Cb 0.20 0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.96 2dzl h GLN 40 CO -0.18 -0.20 0.34 0.00 -1.93 0.00 0.00 178.83 176.86 2dzl h ALA 41 N 0.38 1.48 -0.57 3.38 0.00 0.28 1.45 119.26 125.66 2dzl h ALA 41 Ca 0.14 -0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.80 2dzl h ALA 41 Cb 0.58 0.01 -0.15 0.00 0.00 0.00 0.00 17.79 18.23 2dzl h ALA 41 CO -0.61 -0.38 0.18 0.00 0.00 0.00 0.00 179.25 178.44 2dzl n ALA 42 N -1.99 4.49 -1.86 0.00 0.00 0.53 -4.89 120.51 116.80 2dzl n ALA 42 Ca -0.00 -2.82 -0.14 0.00 0.00 0.00 0.00 53.44 50.47 2dzl n ALA 42 Cb 0.41 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.82 2dzl n ALA 42 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2dzl n HIS 43 N -0.88 -0.75 -1.95 0.00 -0.00 0.50 0.20 115.22 112.33 2dzl n HIS 43 Ca 0.40 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 58.00 2dzl n HIS 43 Cb 1.24 -2.85 -0.02 0.00 -0.00 0.00 0.00 29.99 28.36 2dzl n HIS 43 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.34 177.25 2dzl n TRP 44 N -2.64 -0.39 -2.54 4.41 7.02 0.57 -4.90 117.44 118.98 2dzl n TRP 44 Ca -0.15 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.89 2dzl n TRP 44 Cb 0.54 -2.51 0.00 0.00 -2.42 0.00 0.00 31.31 26.92 2dzl n TRP 44 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 2dzl n GLN 45 N -2.28 3.47 -0.20 -0.99 1.13 0.52 -4.86 117.38 114.16 2dzl n GLN 45 Ca -0.13 -3.59 -0.05 0.00 -1.94 0.00 0.00 57.00 51.29 2dzl n GLN 45 Cb 0.54 -3.01 -0.05 0.00 0.11 0.00 0.00 30.24 27.82 2dzl n GLN 45 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2dzl n PHE 46 N 4.85 -0.21 -0.13 1.08 -0.00 -1.26 0.19 117.46 121.98 2dzl n PHE 46 Ca 0.40 0.61 -0.05 0.00 -0.00 0.00 0.00 57.45 58.40 2dzl n PHE 46 Cb 0.39 -0.49 -0.04 0.00 -0.00 0.00 0.00 39.48 39.34 2dzl n PHE 46 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 2dzl h GLU 47 N 0.00 -0.07 0.55 -4.13 4.39 -1.97 1.31 114.58 114.66 2dzl h GLU 47 Ca 0.08 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.76 2dzl h GLU 47 Cb 0.20 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 2dzl h GLU 47 CO -0.46 -0.05 -0.47 1.15 -1.16 0.00 0.00 179.01 178.03 2dzl h THR 48 N -0.07 0.00 -0.90 1.13 2.02 -1.28 0.12 112.91 113.93 2dzl h THR 48 Ca 0.05 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.35 2dzl h THR 48 Cb 0.21 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.49 2dzl h THR 48 CO -0.34 0.00 -0.48 0.00 0.37 0.00 0.00 175.52 175.07 2dzl h ALA 49 N -1.04 -0.22 0.11 6.16 0.00 0.26 1.13 119.26 125.66 2dzl h ALA 49 Ca -0.07 0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2dzl h ALA 49 Cb 0.84 1.14 -0.05 0.00 0.00 0.00 0.00 17.79 19.72 2dzl h ALA 49 CO -0.02 -0.80 -0.47 1.25 0.00 0.00 0.00 179.25 179.21 2dzl h LEU 50 N -0.06 -1.41 -0.72 0.00 5.85 0.20 1.29 115.31 120.46 2dzl h LEU 50 Ca 0.24 0.15 0.15 0.00 0.84 0.00 0.00 57.88 59.27 2dzl h LEU 50 Cb 0.52 0.53 -0.11 0.00 0.37 0.00 0.00 40.66 41.97 2dzl h LEU 50 CO -0.90 -0.52 0.16 0.28 -0.34 0.00 0.00 178.44 177.11 2dzl h SER 51 N -0.70 -0.02 0.77 1.25 0.02 0.20 0.36 113.55 115.43 2dzl h SER 51 Ca 0.01 0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 61.07 2dzl h SER 51 Cb 0.72 0.20 0.01 0.00 0.14 0.00 0.00 62.40 63.47 2dzl h SER 51 CO -0.27 -0.04 -0.37 0.74 -1.14 0.00 0.00 176.83 175.74 2dzl h THR 52 N 0.25 0.07 -1.03 -2.27 2.02 0.24 -0.67 112.91 111.53 2dzl h THR 52 Ca 0.40 -0.21 0.28 0.00 0.77 0.00 0.00 66.41 67.64 2dzl h THR 52 Cb 0.68 0.09 -0.12 0.00 -1.74 0.00 0.00 68.15 67.05 2dzl h THR 52 CO -0.51 0.01 0.62 0.15 0.37 0.00 0.00 175.52 176.16 2dzl h PHE 53 N -1.23 0.91 0.25 3.16 3.57 0.23 0.56 116.94 124.39 2dzl h PHE 53 Ca -0.11 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 2dzl h PHE 53 Cb 0.80 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.29 2dzl h PHE 53 CO -0.00 -0.00 -0.12 0.74 -2.23 0.00 0.00 178.31 176.70 2dzl h PHE 54 N 0.47 -0.31 0.00 0.41 0.04 -0.15 -3.00 116.94 114.39 2dzl h PHE 54 Ca 0.66 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.43 2dzl h PHE 54 Cb 1.44 0.10 0.00 0.00 2.20 0.00 0.00 35.95 39.69 2dzl h PHE 54 CO -0.01 -0.19 0.31 -0.56 -0.60 0.00 0.00 178.31 177.26 2dzl h GLN 55 N -0.45 0.00 -3.28 1.51 3.07 -0.54 -3.03 115.11 112.39 2dzl h GLN 55 Ca -0.03 0.00 -0.80 0.00 0.09 0.00 0.00 58.65 57.91 2dzl h GLN 55 Cb 0.25 0.00 -0.26 0.00 0.08 0.00 0.00 27.48 27.56 2dzl h GLN 55 CO 0.06 0.00 0.92 0.39 0.09 0.00 0.00 178.83 180.29 2dzl n GLU 56 N -2.83 4.06 -0.00 0.06 1.02 0.19 -4.53 120.64 118.61 2dzl n GLU 56 Ca -0.02 -4.34 0.04 0.00 -0.02 0.00 0.00 57.16 52.82 2dzl n GLU 56 Cb 0.35 -2.61 -0.06 0.00 -0.02 0.00 0.00 31.44 29.10 2dzl n GLU 56 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 2dzl n THR 57 N 2.15 0.00 0.00 2.62 5.66 -1.15 -4.81 114.28 118.76 2dzl n THR 57 Ca 0.28 -0.22 0.00 0.00 -3.05 0.00 0.00 64.05 61.06 2dzl n THR 57 Cb 0.36 0.51 0.00 0.00 -1.55 0.00 0.00 70.33 69.64 2dzl n THR 57 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2dzl n ASN 58 N -1.61 0.00 -4.77 1.09 2.85 -1.26 -5.14 115.26 106.42 2dzl n ASN 58 Ca -0.01 0.00 -0.33 0.00 -0.11 0.00 0.00 54.58 54.13 2dzl n ASN 58 Cb 0.18 0.00 0.05 0.00 1.24 0.00 0.00 39.78 41.25 2dzl n ASN 58 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 2dzl s ILE 59 N 0.00 3.20 -0.08 -1.44 -4.36 -1.26 -4.98 121.20 112.28 2dzl s ILE 59 Ca 0.00 0.56 -0.24 0.00 -0.26 0.00 0.00 60.65 60.71 2dzl s ILE 59 Cb 0.00 -3.08 -0.20 0.00 1.25 0.00 0.00 42.46 40.43 2dzl s ILE 59 CO 0.00 -0.35 0.90 1.55 0.24 0.00 0.00 174.94 177.29 2dzl h PRO 60 N 0.01 -0.06 -3.14 0.37 0.13 -2.01 -3.43 132.00 123.87 2dzl h PRO 60 Ca -0.47 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.71 2dzl h PRO 60 Cb 1.25 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 2dzl h PRO 60 CO 0.54 0.58 -0.86 -1.71 -0.23 0.00 0.00 178.00 176.32 2dzl n ASN 61 N -4.78 -7.10 -2.73 1.44 5.15 -1.26 -4.95 115.26 101.03 2dzl n ASN 61 Ca -0.08 1.54 -0.00 0.00 -0.60 0.00 0.00 54.58 55.44 2dzl n ASN 61 Cb 0.33 -4.16 0.00 0.00 -0.53 0.00 0.00 39.78 35.41 2dzl n ASN 61 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 2dzl n SER 62 N -2.66 -8.05 -4.58 1.20 2.88 -1.26 -4.72 113.62 96.43 2dzl n SER 62 Ca -0.01 1.39 -0.26 0.00 -1.33 0.00 0.00 58.87 58.66 2dzl n SER 62 Cb 0.44 -5.32 -0.07 0.00 -0.75 0.00 0.00 64.21 58.50 2dzl n SER 62 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 2dzl s HIS 63 N -1.68 1.81 -0.87 0.66 2.46 -1.26 -3.83 115.29 112.58 2dzl s HIS 63 Ca 0.01 0.79 -0.04 0.00 0.47 0.00 0.00 55.06 56.29 2dzl s HIS 63 Cb -0.00 -3.89 -0.01 0.00 -0.13 0.00 0.00 32.58 28.54 2dzl s HIS 63 CO 0.78 -1.19 0.73 1.58 -2.47 0.00 0.00 174.74 174.17 2dzl n HIS 64 N 15.22 -2.54 0.00 3.88 -0.00 -1.26 -2.99 115.22 127.53 2dzl n HIS 64 Ca 0.44 0.92 0.00 0.00 0.46 0.00 0.00 57.72 59.54 2dzl n HIS 64 Cb 0.47 -3.72 0.00 0.00 -0.12 0.00 0.00 29.99 26.61 2dzl n HIS 64 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2dzl n HIS 65 N -2.56 0.00 1.56 1.57 -0.00 -1.25 -5.29 115.22 109.26 2dzl n HIS 65 Ca -0.09 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 57.77 2dzl n HIS 65 Cb 0.57 0.00 0.57 0.00 -0.00 0.00 0.00 29.99 31.14 2dzl n HIS 65 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06