#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5h n GLN 67 N 0.00 0.00 0.07 6.28 -0.00 -1.26 -3.98 117.38 118.49 2z5h n GLN 67 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.00 57.13 2z5h n GLN 67 Cb 0.00 0.00 0.38 0.00 -0.00 0.00 0.00 30.24 30.62 2z5h n GLN 67 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 2z5h n LYS 68 N -1.34 0.21 -0.04 2.61 0.00 -1.26 -4.02 118.16 114.32 2z5h n LYS 68 Ca 0.00 0.14 -0.21 0.00 0.00 0.00 0.00 58.31 58.24 2z5h n LYS 68 Cb 0.00 -1.71 -0.13 0.00 0.00 0.00 0.00 35.03 33.19 2z5h n LYS 68 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 2z5h h LYS 69 N 0.00 0.15 -1.97 1.64 1.79 -2.01 -3.35 116.57 112.81 2z5h h LYS 69 Ca 0.00 -0.25 0.00 0.00 -2.18 0.00 0.00 60.65 58.22 2z5h h LYS 69 Cb 0.69 0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.43 2z5h h LYS 69 CO 0.00 1.12 0.00 -2.13 -1.08 0.00 0.00 179.45 177.36 2z5h n ARG 70 N -4.03 0.04 0.00 3.15 3.00 -1.26 1.00 116.66 118.56 2z5h n ARG 70 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.56 2z5h n ARG 70 Cb 0.84 -1.48 0.00 0.00 0.00 0.00 0.00 32.46 31.82 2z5h n ARG 70 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2z5h n GLN 71 N 1.04 2.51 0.00 -0.14 6.02 -1.26 -4.27 117.38 121.28 2z5h n GLN 71 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2z5h n GLN 71 Cb 0.02 -0.78 0.00 0.00 1.02 0.00 0.00 30.24 30.50 2z5h n GLN 71 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2z5h n ASN 72 N -1.20 0.00 -0.03 1.08 4.05 6.67 0.01 115.26 125.84 2z5h n ASN 72 Ca 0.00 0.23 -0.04 0.00 0.45 0.00 0.00 54.58 55.23 2z5h n ASN 72 Cb 0.00 -0.23 -0.03 0.00 1.23 0.00 0.00 39.78 40.75 2z5h n ASN 72 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 177.26 175.38 2z5h n LYS 73 N -1.20 0.91 0.10 1.20 4.81 -1.22 -4.49 118.16 118.26 2z5h n LYS 73 Ca 0.00 0.03 -0.02 0.00 -0.87 0.00 0.00 58.31 57.45 2z5h n LYS 73 Cb 0.19 -1.12 -0.04 0.00 0.02 0.00 0.00 35.03 34.07 2z5h n LYS 73 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2z5h h ASP 74 N 0.00 0.00 0.49 3.14 3.32 -1.44 2.08 116.42 124.01 2z5h h ASP 74 Ca -0.13 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.68 2z5h h ASP 74 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2z5h h ASP 74 CO -0.01 0.72 -1.07 0.25 -1.72 0.00 0.00 179.24 177.41 2z5h h LEU 75 N 0.00 0.46 -0.09 1.55 5.85 -0.73 0.25 115.31 122.61 2z5h h LEU 75 Ca -0.02 -0.42 -0.24 0.00 0.84 0.00 0.00 57.88 58.04 2z5h h LEU 75 Cb 1.57 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.46 2z5h h LEU 75 CO 0.09 1.26 -1.04 0.40 -0.34 0.00 0.00 178.44 178.81 2z5h h ILE 76 N 0.15 1.45 -0.03 4.05 2.04 -1.68 -2.88 117.51 120.61 2z5h h ILE 76 Ca -0.10 -2.70 -0.06 0.00 1.00 0.00 0.00 64.86 63.00 2z5h h ILE 76 Cb 1.74 2.62 -0.01 0.00 -0.74 0.00 0.00 36.82 40.43 2z5h h ILE 76 CO 0.18 0.80 -0.25 -0.33 0.00 0.00 0.00 178.15 178.54 2z5h h GLU 77 N 0.15 0.05 0.00 2.37 5.08 0.34 10.72 114.58 133.29 2z5h h GLU 77 Ca -0.09 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2z5h h GLU 77 Cb 1.70 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.95 2z5h h GLU 77 CO 0.17 0.30 -0.37 1.28 -1.00 0.00 0.00 179.01 179.40 2z5h n LEU 78 N -4.22 0.41 -0.11 1.33 4.77 0.88 -2.62 117.00 117.44 2z5h n LEU 78 Ca -0.02 0.19 -0.23 0.00 -0.03 0.00 0.00 56.01 55.92 2z5h n LEU 78 Cb 0.32 -0.31 -0.10 0.00 -2.33 0.00 0.00 43.42 41.00 2z5h n LEU 78 CO 0.38 0.05 -0.87 0.00 -1.33 0.00 0.00 177.39 175.61 2z5h n GLN 79 N -1.63 0.56 0.12 3.23 -0.00 -0.59 -2.48 117.38 116.59 2z5h n GLN 79 Ca 0.06 0.43 0.20 0.00 -0.00 0.00 0.00 57.00 57.69 2z5h n GLN 79 Cb 0.36 -1.63 0.76 0.00 -0.00 0.00 0.00 30.24 29.73 2z5h n GLN 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2z5h h ALA 80 N -0.75 2.05 -0.22 2.61 0.00 2.34 -2.36 119.26 122.93 2z5h h ALA 80 Ca -0.44 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.25 2z5h h ALA 80 Cb 1.35 0.03 -0.29 0.00 0.00 0.00 0.00 17.79 18.87 2z5h h ALA 80 CO -0.27 -0.60 -0.76 1.28 0.00 0.00 0.00 179.25 178.91 2z5h n LEU 81 N -3.69 0.27 -0.01 0.00 4.32 -1.08 -4.67 117.00 112.14 2z5h n LEU 81 Ca 0.06 -2.97 -0.18 0.00 -0.02 0.00 0.00 56.01 52.91 2z5h n LEU 81 Cb 0.57 0.28 -0.08 0.00 -1.62 0.00 0.00 43.42 42.57 2z5h n LEU 81 CO 0.27 1.27 0.26 0.40 -1.22 0.00 0.00 177.39 178.37 2z5h h ILE 82 N 5.08 1.30 0.00 -0.08 2.04 -1.10 -3.27 117.51 121.48 2z5h h ILE 82 Ca -0.28 -1.98 -0.33 0.00 1.00 0.00 0.00 64.86 63.26 2z5h h ILE 82 Cb 1.33 2.12 0.02 0.00 -0.74 0.00 0.00 36.82 39.55 2z5h h ILE 82 CO 0.01 0.62 2.24 -0.90 0.00 0.00 0.00 178.15 180.12 2z5h n ASP 83 N -4.01 3.65 -0.26 1.72 3.85 -1.15 -0.47 116.55 119.89 2z5h n ASP 83 Ca -0.08 -2.29 0.00 0.00 -0.71 0.00 0.00 54.79 51.70 2z5h n ASP 83 Cb 0.73 -0.97 0.00 0.00 -1.35 0.00 0.00 41.12 39.53 2z5h n ASP 83 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.20 175.95 2z5h n SER 84 N 4.77 0.00 -0.03 -1.12 2.88 -1.23 -4.86 113.62 114.02 2z5h n SER 84 Ca 0.36 -1.07 -0.19 0.00 -1.33 0.00 0.00 58.87 56.64 2z5h n SER 84 Cb 0.14 -0.01 -0.14 0.00 -0.75 0.00 0.00 64.21 63.45 2z5h n SER 84 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2z5h n HIS 85 N 0.00 0.90 -0.36 0.66 -0.00 0.38 -4.50 115.22 112.31 2z5h n HIS 85 Ca 0.00 0.20 0.11 0.00 -0.00 0.00 0.00 57.72 58.03 2z5h n HIS 85 Cb 0.51 -1.12 0.29 0.00 -0.00 0.00 0.00 29.99 29.68 2z5h n HIS 85 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.34 176.61 2z5h h PHE 86 N 0.05 1.10 0.00 1.57 -5.15 -1.89 -3.29 116.94 109.32 2z5h h PHE 86 Ca -0.46 0.03 -0.07 0.00 -0.20 0.00 0.00 57.97 57.27 2z5h h PHE 86 Cb 2.01 -0.34 -0.01 0.00 0.22 0.00 0.00 35.95 37.82 2z5h h PHE 86 CO 0.06 0.32 -1.35 -1.91 -2.00 0.00 0.00 178.31 173.43 2z5h n GLU 87 N -4.71 2.36 0.00 6.09 0.00 -1.26 -3.59 120.64 119.53 2z5h n GLU 87 Ca 0.22 -0.02 0.13 0.00 0.00 0.00 0.00 57.16 57.49 2z5h n GLU 87 Cb 0.49 -1.14 0.37 0.00 0.00 0.00 0.00 31.44 31.16 2z5h n GLU 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2z5h n ALA 88 N -2.08 2.77 0.72 4.31 0.00 -1.26 -0.70 120.51 124.27 2z5h n ALA 88 Ca -0.07 -0.49 0.07 0.00 0.00 0.00 0.00 53.44 52.95 2z5h n ALA 88 Cb 0.55 -1.07 -0.07 0.00 0.00 0.00 0.00 19.45 18.86 2z5h n ALA 88 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2z5h n ARG 89 N 0.14 1.93 0.00 0.00 0.63 -1.24 -4.29 116.66 113.84 2z5h n ARG 89 Ca 0.16 -0.13 0.11 0.00 -0.92 0.00 0.00 57.85 57.06 2z5h n ARG 89 Cb 0.40 -1.23 0.04 0.00 0.45 0.00 0.00 32.46 32.13 2z5h n ARG 89 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 2z5h n ARG 90 N -1.15 0.81 0.00 -0.14 1.85 -1.09 -3.64 116.66 113.30 2z5h n ARG 90 Ca 0.03 -0.64 0.13 0.00 -1.00 0.00 0.00 57.85 56.38 2z5h n ARG 90 Cb 0.25 -1.49 0.37 0.00 -1.05 0.00 0.00 32.46 30.55 2z5h n ARG 90 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 2z5h n LYS 91 N -0.54 1.35 0.06 2.89 3.00 0.12 -3.83 118.16 121.21 2z5h n LYS 91 Ca 0.08 -0.87 0.12 0.00 -0.00 0.00 0.00 58.31 57.64 2z5h n LYS 91 Cb 0.41 -1.48 0.18 0.00 0.00 0.00 0.00 35.03 34.14 2z5h n LYS 91 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 2z5h n GLU 92 N -0.06 0.27 -0.32 1.64 0.28 -1.24 -3.73 120.64 117.47 2z5h n GLU 92 Ca 0.15 0.08 0.08 0.00 -0.16 0.00 0.00 57.16 57.30 2z5h n GLU 92 Cb 0.39 -1.67 0.18 0.00 1.43 0.00 0.00 31.44 31.77 2z5h n GLU 92 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2z5h n GLU 93 N -2.06 1.74 0.00 3.44 1.02 -1.25 -4.11 120.64 119.41 2z5h n GLU 93 Ca 0.03 -2.83 0.00 0.00 -0.02 0.00 0.00 57.16 54.35 2z5h n GLU 93 Cb 0.43 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 2z5h n GLU 93 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2z5h n GLU 94 N -1.16 1.32 0.02 3.49 -0.58 -1.26 -4.40 120.64 118.07 2z5h n GLU 94 Ca 0.19 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 57.05 2z5h n GLU 94 Cb 0.74 -0.82 0.01 0.00 -0.57 0.00 0.00 31.44 30.80 2z5h n GLU 94 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2z5h n GLU 95 N -1.79 0.24 0.21 3.49 4.07 -1.24 -2.83 120.64 122.78 2z5h n GLU 95 Ca 0.00 -0.01 0.09 0.00 -0.06 0.00 0.00 57.16 57.18 2z5h n GLU 95 Cb 0.32 -1.57 0.35 0.00 -0.06 0.00 0.00 31.44 30.48 2z5h n GLU 95 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 2z5h h LEU 96 N 0.00 0.00 -0.11 4.31 3.38 -1.83 1.84 115.31 122.91 2z5h h LEU 96 Ca 0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 2z5h h LEU 96 Cb 0.69 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.45 2z5h h LEU 96 CO 0.00 0.26 -0.94 0.58 0.09 0.00 0.00 178.44 178.42 2z5h h VAL 97 N 0.00 1.31 -0.00 1.22 2.07 -1.76 -3.13 116.25 115.96 2z5h h VAL 97 Ca -0.00 -2.23 0.00 0.00 0.82 0.00 0.00 66.70 65.29 2z5h h VAL 97 Cb 0.89 2.28 0.00 0.00 -1.52 0.00 0.00 31.29 32.94 2z5h h VAL 97 CO 0.03 0.69 -0.46 0.00 0.02 0.00 0.00 177.57 177.85 2z5h n ALA 98 N -2.60 3.48 0.00 1.67 0.00 -1.06 -5.07 120.51 116.92 2z5h n ALA 98 Ca -0.09 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2z5h n ALA 98 Cb 0.83 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 19.16 2z5h n ALA 98 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97