#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 6.80 0.00 1.61 0.15 -1.26 -3.86 113.70 117.14 2dzl s SER 2 Ca 0.00 1.98 0.00 0.00 0.70 0.00 0.00 55.95 58.63 2dzl s SER 2 Cb 0.00 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2dzl s SER 2 CO 0.00 -0.85 0.00 -0.24 1.20 0.00 0.00 173.24 173.35 2dzl n SER 3 N 6.88 0.00 0.00 5.45 2.88 -1.26 -4.11 113.62 123.46 2dzl n SER 3 Ca 0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 2dzl n SER 3 Cb 0.44 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.90 2dzl n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dzl n GLY 4 N 0.00 -1.78 2.73 0.46 0.00 -1.25 -5.09 105.19 100.26 2dzl n GLY 4 Ca 0.00 0.62 -0.04 0.00 0.00 0.00 0.00 46.02 46.60 2dzl n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dzl n SER 5 N -0.48 -2.79 0.00 1.61 3.41 -1.26 -2.71 113.62 111.41 2dzl n SER 5 Ca 0.00 -2.32 0.00 0.00 -0.26 0.00 0.00 58.87 56.29 2dzl n SER 5 Cb 0.00 1.43 0.00 0.00 -0.26 0.00 0.00 64.21 65.38 2dzl n SER 5 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2dzl n SER 6 N 2.74 0.00 0.00 4.04 3.41 -1.26 -5.13 113.62 117.41 2dzl n SER 6 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 2dzl n SER 6 Cb 0.59 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 2dzl n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dzl n GLY 7 N -0.05 0.71 3.01 5.00 0.00 -1.26 -4.90 105.19 107.70 2dzl n GLY 7 Ca 0.00 -0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 2dzl n GLY 7 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2dzl s MET 8 N 0.00 0.34 0.42 1.61 -2.45 -1.26 -5.12 119.30 112.84 2dzl s MET 8 Ca 0.00 0.03 0.00 0.00 -1.25 0.00 0.00 55.69 54.47 2dzl s MET 8 Cb 0.00 0.08 0.00 0.00 1.25 0.00 0.00 34.83 36.16 2dzl s MET 8 CO 0.00 -0.53 0.00 -1.13 1.05 0.00 0.00 175.02 174.41 2dzl n SER 9 N 4.44 -7.02 -4.11 1.11 3.41 -1.26 -4.99 113.62 105.20 2dzl n SER 9 Ca 0.08 0.92 -0.08 0.00 -0.26 0.00 0.00 58.87 59.52 2dzl n SER 9 Cb 0.59 -4.19 -0.10 0.00 -0.26 0.00 0.00 64.21 60.25 2dzl n SER 9 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2dzl s VAL 10 N -3.47 0.36 0.22 -3.33 0.11 -1.26 -5.05 120.40 107.98 2dzl s VAL 10 Ca 0.00 -1.77 0.00 0.00 -2.93 0.00 0.00 61.98 57.28 2dzl s VAL 10 Cb 0.00 -1.46 0.00 0.00 -1.53 0.00 0.00 36.38 33.39 2dzl s VAL 10 CO 0.00 -0.91 0.00 0.59 -3.33 0.00 0.00 175.10 171.45 2dzl n ASN 11 N 0.20 -1.46 -3.33 3.54 4.13 -1.26 -4.95 115.26 112.13 2dzl n ASN 11 Ca -0.14 0.41 -0.38 0.00 1.68 0.00 0.00 54.58 56.14 2dzl n ASN 11 Cb 0.60 1.55 -0.02 0.00 -1.54 0.00 0.00 39.78 40.37 2dzl n ASN 11 CO 0.00 0.00 0.00 0.80 0.28 0.00 0.00 177.26 178.34 2dzl n MET 12 N -3.01 4.09 -0.09 3.52 1.56 -1.26 -4.40 117.12 117.51 2dzl n MET 12 Ca 0.00 -2.84 -0.14 0.00 -0.27 0.00 0.00 57.70 54.45 2dzl n MET 12 Cb 0.00 -2.66 -0.06 0.00 2.15 0.00 0.00 33.22 32.65 2dzl n MET 12 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 175.97 171.77 2dzl n ASP 13 N 2.47 1.88 0.22 6.12 2.03 -1.26 -3.93 116.55 124.08 2dzl n ASP 13 Ca 0.68 0.46 -0.12 0.00 0.52 0.00 0.00 54.79 56.33 2dzl n ASP 13 Cb 0.27 -0.85 -0.06 0.00 -0.72 0.00 0.00 41.12 39.76 2dzl n ASP 13 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2dzl h GLU 14 N -1.00 -0.58 -0.68 -0.67 4.81 -2.01 -3.04 114.58 111.41 2dzl h GLU 14 Ca -0.20 0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.13 2dzl h GLU 14 Cb 1.00 0.13 -0.09 0.00 0.63 0.00 0.00 28.75 30.43 2dzl h GLU 14 CO -0.12 -0.29 -0.47 1.25 -0.73 0.00 0.00 179.01 178.65 2dzl h LEU 15 N -1.05 -1.68 -0.95 1.64 6.46 -1.85 0.12 115.31 117.99 2dzl h LEU 15 Ca -0.06 0.25 0.11 0.00 -0.12 0.00 0.00 57.88 58.06 2dzl h LEU 15 Cb 0.55 0.73 -0.13 0.00 -0.73 0.00 0.00 40.66 41.08 2dzl h LEU 15 CO 0.10 -0.22 -0.49 -1.14 -0.62 0.00 0.00 178.44 176.07 2dzl n ARG 16 N -4.82 -0.34 -0.10 1.25 0.00 -1.24 -0.48 116.66 110.93 2dzl n ARG 16 Ca 0.00 1.45 -0.06 0.00 -0.00 0.00 0.00 57.85 59.24 2dzl n ARG 16 Cb 0.23 -2.14 -0.05 0.00 0.00 0.00 0.00 32.46 30.50 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 -0.85 -0.57 -0.14 2.76 -0.67 0.85 115.15 116.53 2dzl h HIS 17 Ca 0.22 0.05 0.08 0.00 -2.20 0.00 0.00 60.37 58.52 2dzl h HIS 17 Cb 0.46 0.41 -0.10 0.00 1.55 0.00 0.00 27.41 29.72 2dzl h HIS 17 CO -0.92 -0.22 -0.45 1.96 -1.30 0.00 0.00 177.93 176.99 2dzl h GLN 18 N -0.14 -0.23 -0.45 5.26 1.08 -0.14 0.18 115.11 120.66 2dzl h GLN 18 Ca 0.05 0.02 0.09 0.00 -1.45 0.00 0.00 58.65 57.35 2dzl h GLN 18 Cb 0.26 0.05 -0.09 0.00 -0.05 0.00 0.00 27.48 27.66 2dzl h GLN 18 CO -0.33 -0.16 -0.18 0.28 -0.95 0.00 0.00 178.83 177.50 2dzl h VAL 19 N -0.24 0.43 0.03 -0.54 2.07 0.45 -0.97 116.25 117.47 2dzl h VAL 19 Ca 0.17 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.69 2dzl h VAL 19 Cb 0.56 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2dzl h VAL 19 CO -0.68 0.00 -0.16 0.24 0.02 0.00 0.00 177.57 176.99 2dzl h MET 20 N -0.08 -0.21 -0.38 1.57 2.86 0.34 0.87 114.93 119.90 2dzl h MET 20 Ca 0.22 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.90 2dzl h MET 20 Cb 0.41 0.05 -0.05 0.00 0.06 0.00 0.00 31.60 32.08 2dzl h MET 20 CO -0.50 -0.14 -0.23 0.82 1.06 0.00 0.00 176.91 177.92 2dzl h ILE 21 N -0.22 0.00 -1.00 -1.22 2.04 -0.48 0.42 117.51 117.05 2dzl h ILE 21 Ca -0.00 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.98 2dzl h ILE 21 Cb 0.22 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.17 2dzl h ILE 21 CO -0.09 0.00 -0.50 0.78 0.00 0.00 0.00 178.15 178.34 2dzl h ASN 22 N -0.00 -1.83 -0.07 1.72 2.35 -1.03 0.16 115.58 116.87 2dzl h ASN 22 Ca 0.06 0.32 0.02 0.00 -0.55 0.00 0.00 56.30 56.16 2dzl h ASN 22 Cb 0.16 0.87 -0.06 0.00 0.05 0.00 0.00 38.32 39.34 2dzl h ASN 22 CO -0.36 -0.26 -0.52 1.56 -1.65 0.00 0.00 177.43 176.21 2dzl h GLN 23 N -0.00 -0.57 -1.27 0.81 4.20 0.19 0.25 115.11 118.72 2dzl h GLN 23 Ca 0.25 0.04 0.37 0.00 0.06 0.00 0.00 58.65 59.37 2dzl h GLN 23 Cb 0.50 0.13 -0.09 0.00 0.30 0.00 0.00 27.48 28.32 2dzl h GLN 23 CO -0.96 -0.38 0.87 0.35 -0.67 0.00 0.00 178.83 178.03 2dzl h PHE 24 N -0.60 0.32 -0.13 2.96 3.04 0.23 1.72 116.94 124.49 2dzl h PHE 24 Ca 0.02 0.01 -0.20 0.00 3.98 0.00 0.00 57.97 61.79 2dzl h PHE 24 Cb 0.67 -0.09 0.01 0.00 2.56 0.00 0.00 35.95 39.10 2dzl h PHE 24 CO -0.55 -0.03 -0.70 0.28 -2.02 0.00 0.00 178.31 175.29 2dzl h VAL 25 N 0.14 1.31 -0.20 1.41 2.07 0.17 -2.05 116.25 119.10 2dzl h VAL 25 Ca 0.68 -1.94 -0.14 0.00 0.82 0.00 0.00 66.70 66.13 2dzl h VAL 25 Cb 2.30 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 34.16 2dzl h VAL 25 CO -0.20 0.60 -0.42 -0.07 0.02 0.00 0.00 177.57 177.51 2dzl h LEU 26 N 0.38 0.71 -0.09 2.57 3.38 0.39 1.29 115.31 123.94 2dzl h LEU 26 Ca -0.05 -0.55 0.04 0.00 0.09 0.00 0.00 57.88 57.40 2dzl h LEU 26 Cb 1.34 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.84 2dzl h LEU 26 CO 0.14 1.14 -0.17 0.00 0.09 0.00 0.00 178.44 179.64 2dzl h ALA 27 N 0.60 -0.14 -1.82 1.53 0.00 0.20 -3.36 119.26 116.27 2dzl h ALA 27 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2dzl h ALA 27 Cb 1.02 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2dzl h ALA 27 CO 0.09 -0.64 0.00 0.00 0.00 0.00 0.00 179.25 178.70 2dzl n ALA 28 N -2.58 0.00 0.00 0.00 0.00 -0.77 -5.06 120.51 112.10 2dzl n ALA 28 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2dzl n ALA 28 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.68 2dzl n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dzl n GLY 29 N 2.24 0.86 2.53 0.00 0.00 0.44 -5.05 105.19 106.21 2dzl n GLY 29 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.00 -2.17 -0.03 0.00 0.00 -1.26 -4.82 120.51 110.22 2dzl n ALA 31 Ca -0.14 -0.66 -0.18 0.00 0.00 0.00 0.00 53.44 52.46 2dzl n ALA 31 Cb 0.44 -1.91 -0.13 0.00 0.00 0.00 0.00 19.45 17.84 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 -1.74 0.06 -1.00 0.00 0.00 -1.98 -3.30 119.26 111.30 2dzl h ALA 32 Ca -0.45 -0.80 0.34 0.00 0.00 0.00 0.00 54.91 54.00 2dzl h ALA 32 Cb 1.28 0.26 -0.16 0.00 0.00 0.00 0.00 17.79 19.18 2dzl h ALA 32 CO 0.37 0.40 0.56 -0.44 0.00 0.00 0.00 179.25 180.13 2dzl h ASP 33 N -0.70 0.46 0.23 0.00 3.32 -2.01 0.57 116.42 118.30 2dzl h ASP 33 Ca -0.16 0.21 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2dzl h ASP 33 Cb 1.38 0.17 -0.00 0.00 0.22 0.00 0.00 39.33 41.10 2dzl h ASP 33 CO 0.01 -0.21 -0.12 1.56 -1.72 0.00 0.00 179.24 178.76 2dzl h GLN 34 N 0.25 -0.32 -0.69 3.56 1.08 -1.95 -2.51 115.11 114.52 2dzl h GLN 34 Ca 0.76 0.02 0.06 0.00 -1.45 0.00 0.00 58.65 58.04 2dzl h GLN 34 Cb 1.80 0.07 -0.09 0.00 -0.05 0.00 0.00 27.48 29.22 2dzl h GLN 34 CO -0.65 -0.22 -0.43 0.00 -0.95 0.00 0.00 178.83 176.59 2dzl h ALA 35 N 0.43 -0.42 -0.13 3.87 0.00 0.06 1.44 119.26 124.51 2dzl h ALA 35 Ca -0.03 0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2dzl h ALA 35 Cb 0.27 1.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 2dzl h ALA 35 CO 0.04 -0.72 -0.15 -0.22 0.00 0.00 0.00 179.25 178.20 2dzl h LYS 36 N -0.03 -0.09 -0.08 0.00 3.64 -1.38 0.98 116.57 119.61 2dzl h LYS 36 Ca 0.11 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2dzl h LYS 36 Cb 0.31 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 2dzl h LYS 36 CO -0.67 -0.06 -0.19 1.96 -2.27 0.00 0.00 179.45 178.23 2dzl h GLN 37 N -0.10 -0.17 -0.20 1.90 4.20 -0.75 0.54 115.11 120.53 2dzl h GLN 37 Ca 0.02 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.76 2dzl h GLN 37 Cb 0.15 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.95 2dzl h GLN 37 CO -0.17 -0.11 -0.14 -0.07 -0.67 0.00 0.00 178.83 177.68 2dzl h LEU 38 N -0.17 -0.49 -0.26 1.46 4.07 0.23 1.54 115.31 121.68 2dzl h LEU 38 Ca 0.02 0.07 0.03 0.00 0.08 0.00 0.00 57.88 58.07 2dzl h LEU 38 Cb 0.22 0.21 -0.04 0.00 1.08 0.00 0.00 40.66 42.14 2dzl h LEU 38 CO -0.17 -0.06 -0.20 -0.07 -1.08 0.00 0.00 178.44 176.86 2dzl h LEU 39 N -0.02 -0.70 -0.48 1.67 3.38 0.13 0.76 115.31 120.05 2dzl h LEU 39 Ca 0.03 0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.16 2dzl h LEU 39 Cb 0.11 0.30 -0.09 0.00 0.09 0.00 0.00 40.66 41.07 2dzl h LEU 39 CO -0.20 -0.10 -0.56 -0.61 0.09 0.00 0.00 178.44 177.05 2dzl h GLN 40 N -0.05 -0.34 -0.19 1.13 4.15 0.11 2.03 115.11 121.94 2dzl h GLN 40 Ca 0.04 0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.54 2dzl h GLN 40 Cb 0.17 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 2dzl h GLN 40 CO -0.27 -0.23 0.46 0.00 -1.93 0.00 0.00 178.83 176.85 2dzl h ALA 41 N 0.02 1.73 -0.76 3.38 0.00 0.34 1.49 119.26 125.47 2dzl h ALA 41 Ca 0.08 -0.01 -0.43 0.00 0.00 0.00 0.00 54.91 54.56 2dzl h ALA 41 Cb 0.58 0.01 -0.24 0.00 0.00 0.00 0.00 17.79 18.14 2dzl h ALA 41 CO -0.64 -0.55 0.33 0.00 0.00 0.00 0.00 179.25 178.39 2dzl n ALA 42 N -2.04 5.25 -1.59 0.00 0.00 0.54 -4.87 120.51 117.80 2dzl n ALA 42 Ca 0.03 -3.14 -0.11 0.00 0.00 0.00 0.00 53.44 50.21 2dzl n ALA 42 Cb 0.56 -1.18 -0.04 0.00 0.00 0.00 0.00 19.45 18.79 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 -1.08 -0.71 -2.65 0.00 -0.00 0.51 0.22 115.22 111.52 2dzl n HIS 43 Ca 0.50 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 58.10 2dzl n HIS 43 Cb 1.25 -2.39 0.02 0.00 -0.00 0.00 0.00 29.99 28.87 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 -2.11 -1.03 -2.92 4.41 7.02 0.56 -4.90 117.44 118.46 2dzl n TRP 44 Ca -0.12 0.27 -0.44 0.00 -1.02 0.00 0.00 57.50 56.20 2dzl n TRP 44 Cb 0.42 -2.86 0.00 0.00 -2.42 0.00 0.00 31.31 26.45 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 -2.48 3.79 -0.29 -0.99 6.02 0.60 -4.88 117.38 119.15 2dzl n GLN 45 Ca -0.06 -4.13 -0.05 0.00 -0.01 0.00 0.00 57.00 52.75 2dzl n GLN 45 Cb 0.57 -2.74 -0.02 0.00 1.02 0.00 0.00 30.24 29.07 2dzl n GLN 45 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2dzl n PHE 46 N 3.22 -0.16 -0.02 1.08 -0.00 -1.26 0.19 117.46 120.51 2dzl n PHE 46 Ca 0.31 0.90 -0.02 0.00 -0.00 0.00 0.00 57.45 58.64 2dzl n PHE 46 Cb 0.37 -0.66 -0.01 0.00 -0.00 0.00 0.00 39.48 39.19 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 -0.04 0.32 -4.13 5.08 -1.97 1.48 114.58 115.33 2dzl h GLU 47 Ca 0.18 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2dzl h GLU 47 Cb 0.36 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2dzl h GLU 47 CO -0.70 -0.03 -0.28 1.15 -1.00 0.00 0.00 179.01 178.15 2dzl h THR 48 N -0.04 0.40 -0.66 1.13 2.02 -1.27 0.40 112.91 114.89 2dzl h THR 48 Ca 0.01 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.28 2dzl h THR 48 Cb 0.07 0.40 -0.11 0.00 -1.74 0.00 0.00 68.15 66.77 2dzl h THR 48 CO -0.08 0.00 -0.45 0.00 0.37 0.00 0.00 175.52 175.36 2dzl h ALA 49 N -0.04 -0.32 0.01 6.16 0.00 0.25 0.61 119.26 125.91 2dzl h ALA 49 Ca -0.02 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2dzl h ALA 49 Cb 0.56 1.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 2dzl h ALA 49 CO -0.04 -0.83 -0.09 1.25 0.00 0.00 0.00 179.25 179.54 2dzl h LEU 50 N -0.19 -0.25 -0.53 0.00 5.85 0.24 0.46 115.31 120.88 2dzl h LEU 50 Ca 0.19 0.04 0.09 0.00 0.84 0.00 0.00 57.88 59.04 2dzl h LEU 50 Cb 0.55 0.11 -0.11 0.00 0.37 0.00 0.00 40.66 41.58 2dzl h LEU 50 CO -0.74 -0.13 -0.35 -1.28 -0.34 0.00 0.00 178.44 175.59 2dzl h SER 51 N -0.16 -1.21 0.14 1.25 0.87 0.24 0.32 113.55 115.00 2dzl h SER 51 Ca 0.03 0.22 -0.01 0.00 -1.23 0.00 0.00 61.79 60.81 2dzl h SER 51 Cb 0.20 0.58 0.00 0.00 -0.44 0.00 0.00 62.40 62.74 2dzl h SER 51 CO -0.09 -0.32 -0.08 0.74 -0.53 0.00 0.00 176.83 176.55 2dzl h THR 52 N -0.21 0.00 -0.88 2.23 2.02 0.47 0.35 112.91 116.90 2dzl h THR 52 Ca 0.20 0.00 0.32 0.00 0.77 0.00 0.00 66.41 67.70 2dzl h THR 52 Cb 0.55 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 66.80 2dzl h THR 52 CO -0.64 0.00 0.30 0.33 0.37 0.00 0.00 175.52 175.88 2dzl n PHE 53 N -2.65 0.85 -0.02 3.16 -0.00 0.12 0.11 117.46 119.02 2dzl n PHE 53 Ca -0.03 1.05 -0.13 0.00 -0.00 0.00 0.00 57.45 58.34 2dzl n PHE 53 Cb 0.08 -1.34 -0.10 0.00 -0.00 0.00 0.00 39.48 38.13 2dzl n PHE 53 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.76 177.50 2dzl h PHE 54 N 0.00 0.03 0.00 -5.13 -1.00 -0.10 -2.81 116.94 107.92 2dzl h PHE 54 Ca 0.67 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 61.44 2dzl h PHE 54 Cb 1.64 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 41.19 2dzl h PHE 54 CO -0.18 0.52 0.27 1.96 -1.61 0.00 0.00 178.31 179.28 2dzl h GLN 55 N -0.47 0.00 0.08 1.51 4.20 0.49 -2.30 115.11 118.62 2dzl h GLN 55 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 2dzl h GLN 55 Cb 0.52 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.30 2dzl h GLN 55 CO 0.00 0.00 -0.04 0.93 -0.67 0.00 0.00 178.83 179.05 2dzl h GLU 56 N 0.00 -0.11 -7.09 1.46 4.39 -0.71 -3.47 114.58 109.06 2dzl h GLU 56 Ca 0.00 0.01 -0.62 0.00 0.34 0.00 0.00 59.36 59.09 2dzl h GLU 56 Cb 0.55 0.02 -0.23 0.00 -0.10 0.00 0.00 28.75 28.99 2dzl h GLU 56 CO 0.00 -0.07 -0.96 -2.37 -1.16 0.00 0.00 179.01 174.45 2dzl n THR 57 N -3.41 -0.92 -3.32 1.13 5.66 -0.87 -4.86 114.28 107.70 2dzl n THR 57 Ca -0.01 -0.43 -0.45 0.00 -3.05 0.00 0.00 64.05 60.11 2dzl n THR 57 Cb 0.04 -0.98 -0.07 0.00 -1.55 0.00 0.00 70.33 67.78 2dzl n THR 57 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 2dzl s ASN 58 N -4.23 6.17 0.27 1.09 3.84 -1.26 -5.06 114.94 115.77 2dzl s ASN 58 Ca 0.12 -1.39 -0.02 0.00 0.21 0.00 0.00 52.86 51.78 2dzl s ASN 58 Cb -0.07 -2.21 -0.04 0.00 -0.55 0.00 0.00 41.25 38.38 2dzl s ASN 58 CO 1.00 -0.76 0.50 0.27 -2.79 0.00 0.00 177.10 175.32 2dzl s ILE 59 N 1.83 5.11 1.08 -5.21 -4.36 -1.26 -5.10 121.20 113.29 2dzl s ILE 59 Ca 0.06 -0.22 -0.18 0.00 -0.26 0.00 0.00 60.65 60.05 2dzl s ILE 59 Cb -0.25 -3.77 0.24 0.00 1.25 0.00 0.00 42.46 39.93 2dzl s ILE 59 CO 0.06 -0.33 1.22 -2.16 0.24 0.00 0.00 174.94 173.97 2dzl s PRO 60 N -3.68 -0.25 0.03 0.37 0.04 -1.26 -5.09 135.00 125.17 2dzl s PRO 60 Ca 0.41 -0.24 0.06 0.00 0.04 0.00 0.00 61.00 61.27 2dzl s PRO 60 Cb -0.10 -1.73 -0.02 0.00 0.04 0.00 0.00 34.50 32.69 2dzl s PRO 60 CO 0.31 -3.04 -0.17 -0.80 0.04 0.00 0.00 177.00 173.35 2dzl s ASN 61 N -4.40 1.96 -0.23 6.66 -0.87 -1.26 -4.94 114.94 111.86 2dzl s ASN 61 Ca 0.72 -0.45 -0.01 0.00 -1.57 0.00 0.00 52.86 51.55 2dzl s ASN 61 Cb -0.07 -0.15 0.00 0.00 -0.02 0.00 0.00 41.25 41.01 2dzl s ASN 61 CO 0.54 0.10 0.04 -0.24 -2.57 0.00 0.00 177.10 174.97 2dzl n SER 62 N 1.99 -6.42 -3.77 -1.22 2.88 -1.26 -5.06 113.62 100.76 2dzl n SER 62 Ca -0.17 0.99 -0.18 0.00 -1.33 0.00 0.00 58.87 58.18 2dzl n SER 62 Cb 0.54 -4.19 -0.17 0.00 -0.75 0.00 0.00 64.21 59.65 2dzl n SER 62 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2dzl s HIS 63 N -1.29 0.28 -0.01 0.66 3.76 -1.26 -5.10 115.29 112.33 2dzl s HIS 63 Ca 0.02 0.04 -0.30 0.00 -0.15 0.00 0.00 55.06 54.67 2dzl s HIS 63 Cb -0.00 -0.47 -0.08 0.00 1.11 0.00 0.00 32.58 33.14 2dzl s HIS 63 CO 0.57 -0.17 2.02 0.72 -0.85 0.00 0.00 174.74 177.04 2dzl n HIS 64 N 4.55 2.41 -4.09 1.40 8.25 -1.26 -4.95 115.22 121.53 2dzl n HIS 64 Ca -0.19 -0.33 -0.33 0.00 -0.26 0.00 0.00 57.72 56.61 2dzl n HIS 64 Cb 0.50 -2.79 -0.16 0.00 1.12 0.00 0.00 29.99 28.66 2dzl n HIS 64 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2dzl s HIS 65 N 5.20 2.93 0.00 4.41 -3.43 -1.26 -5.30 115.29 117.83 2dzl s HIS 65 Ca 0.91 -1.79 0.00 0.00 -0.80 0.00 0.00 55.06 53.39 2dzl s HIS 65 Cb -0.42 -1.94 0.00 0.00 -1.43 0.00 0.00 32.58 28.79 2dzl s HIS 65 CO 0.41 -0.81 0.00 -2.39 -2.00 0.00 0.00 174.74 169.95