#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4n n LYS 2 N 0.00 0.40 -0.73 2.12 4.81 -1.26 -4.91 118.16 118.59 2z4n n LYS 2 Ca 0.00 0.15 -0.18 0.00 -0.87 0.00 0.00 58.31 57.41 2z4n n LYS 2 Cb 0.00 -1.71 0.14 0.00 0.02 0.00 0.00 35.03 33.49 2z4n n LYS 2 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2z4n n ARG 3 N 4.34 -1.96 -2.58 1.64 5.12 -1.26 -4.98 116.66 116.98 2z4n n ARG 3 Ca 0.29 -1.08 -0.34 0.00 -1.93 0.00 0.00 57.85 54.79 2z4n n ARG 3 Cb 0.01 -0.94 0.00 0.00 -1.16 0.00 0.00 32.46 30.37 2z4n n ARG 3 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 2z4n n THR 4 N -3.73 4.16 -2.95 0.55 5.66 -1.26 -4.84 114.28 111.86 2z4n n THR 4 Ca 0.09 -5.41 0.02 0.00 -3.05 0.00 0.00 64.05 55.71 2z4n n THR 4 Cb 0.35 -1.41 0.00 0.00 -1.55 0.00 0.00 70.33 67.72 2z4n n THR 4 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 2z4n s PHE 5 N -3.90 -0.79 -0.64 1.09 5.99 -1.26 -5.10 117.98 113.36 2z4n s PHE 5 Ca 0.46 0.19 -0.04 0.00 0.00 0.00 0.00 56.93 57.54 2z4n s PHE 5 Cb 0.29 0.14 0.17 0.00 0.00 0.00 0.00 43.02 43.62 2z4n s PHE 5 CO -0.19 -0.52 0.47 -0.65 -0.00 0.00 0.00 175.22 174.32 2z4n s GLN 6 N 2.14 2.65 0.78 10.12 -1.52 -1.26 -5.08 119.66 127.48 2z4n s GLN 6 Ca 0.17 -2.52 -0.15 0.00 -1.95 0.00 0.00 55.36 50.90 2z4n s GLN 6 Cb -0.00 -3.79 -0.03 0.00 -0.22 0.00 0.00 33.01 28.97 2z4n s GLN 6 CO -0.15 -1.18 0.47 -0.35 -0.25 0.00 0.00 175.29 173.82 2z4n n PRO 7 N 3.54 0.17 -2.84 2.91 -0.04 -1.26 -5.03 135.00 132.45 2z4n n PRO 7 Ca 0.08 0.10 0.01 0.00 -0.04 0.00 0.00 63.50 63.65 2z4n n PRO 7 Cb 0.39 -1.81 0.01 0.00 -0.04 0.00 0.00 33.50 32.04 2z4n n PRO 7 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2z4n s SER 8 N -1.57 -0.57 0.18 3.54 0.15 -1.26 -5.06 113.70 109.11 2z4n s SER 8 Ca 0.63 -0.33 -0.11 0.00 0.70 0.00 0.00 55.95 56.83 2z4n s SER 8 Cb -0.32 0.73 0.22 0.00 -1.71 0.00 0.00 66.02 64.94 2z4n s SER 8 CO 0.61 -0.06 1.17 0.55 1.20 0.00 0.00 173.24 176.71 2z4n n VAL 9 N 3.69 -0.38 -0.12 4.45 3.14 -1.26 -0.03 118.33 127.82 2z4n n VAL 9 Ca 0.07 1.75 -0.05 0.00 -2.96 0.00 0.00 64.34 63.15 2z4n n VAL 9 Cb 0.62 -2.34 0.01 0.00 -1.06 0.00 0.00 33.84 31.07 2z4n n VAL 9 CO 0.00 0.00 0.00 0.25 -6.46 0.00 0.00 176.83 170.62 2z4n h LEU 10 N 0.00 -0.68 0.09 6.55 7.12 -2.00 -1.90 115.31 124.48 2z4n h LEU 10 Ca 0.29 0.16 -0.00 0.00 0.13 0.00 0.00 57.88 58.45 2z4n h LEU 10 Cb 0.47 0.37 0.00 0.00 -0.53 0.00 0.00 40.66 40.97 2z4n h LEU 10 CO -0.75 -0.23 -0.05 0.11 -0.13 0.00 0.00 178.44 177.39 2z4n h LYS 11 N -0.12 -0.12 -0.98 1.25 1.57 -0.88 -2.96 116.57 114.33 2z4n h LYS 11 Ca 0.20 0.01 0.34 0.00 -1.87 0.00 0.00 60.65 59.33 2z4n h LYS 11 Cb 0.43 0.03 -0.16 0.00 0.08 0.00 0.00 32.23 32.60 2z4n h LYS 11 CO -0.49 0.30 0.44 -0.09 -0.57 0.00 0.00 179.45 179.05 2z4n h ARG 12 N -0.58 0.14 0.05 3.15 2.43 -0.49 -0.61 114.38 118.46 2z4n h ARG 12 Ca -0.01 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2z4n h ARG 12 Cb 0.48 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 2z4n h ARG 12 CO 0.02 0.09 -0.02 -0.91 -1.51 0.00 0.00 179.97 177.64 2z4n h ASN 13 N 0.14 -0.06 0.00 -3.80 -0.26 -1.36 -2.52 115.58 107.73 2z4n h ASN 13 Ca 0.74 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.48 2z4n h ASN 13 Cb 1.77 0.01 0.00 0.00 -1.06 0.00 0.00 38.32 39.05 2z4n h ASN 13 CO -0.72 0.01 0.05 -2.11 -1.06 0.00 0.00 177.43 173.61 2z4n n ARG 14 N -2.48 0.00 -0.14 0.81 1.85 -1.04 0.23 116.66 115.90 2z4n n ARG 14 Ca -0.01 0.11 -0.29 0.00 -1.00 0.00 0.00 57.85 56.67 2z4n n ARG 14 Cb 0.03 -1.55 -0.10 0.00 -1.05 0.00 0.00 32.46 29.79 2z4n n ARG 14 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2z4n n SER 15 N -1.01 1.92 -2.45 2.89 7.64 -0.26 -4.72 113.62 117.63 2z4n n SER 15 Ca 0.00 0.33 -0.12 0.00 1.01 0.00 0.00 58.87 60.10 2z4n n SER 15 Cb 0.05 -0.80 0.04 0.00 -1.01 0.00 0.00 64.21 62.49 2z4n n SER 15 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2z4n n HIS 16 N -4.23 1.98 -3.81 1.43 8.25 -0.50 -4.92 115.22 113.43 2z4n n HIS 16 Ca -0.53 -2.20 -0.35 0.00 -0.26 0.00 0.00 57.72 54.39 2z4n n HIS 16 Cb 0.87 -0.28 -0.05 0.00 1.12 0.00 0.00 29.99 31.65 2z4n n HIS 16 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2z4n s GLY 17 N -3.70 2.22 0.50 -1.41 0.00 0.63 -4.48 107.32 101.08 2z4n s GLY 17 Ca 0.38 -0.62 0.41 0.00 0.00 0.00 0.00 44.72 44.89 2z4n s GLY 17 CO -0.00 -0.44 1.58 -2.75 0.00 0.00 0.00 173.10 171.48 2z4n h PHE 18 N 4.10 0.27 0.27 1.90 3.04 -1.85 0.37 116.94 125.04 2z4n h PHE 18 Ca -0.50 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.45 2z4n h PHE 18 Cb 1.20 -0.06 0.00 0.00 2.56 0.00 0.00 35.95 39.65 2z4n h PHE 18 CO 0.69 -0.15 -0.13 -0.09 -2.02 0.00 0.00 178.31 176.61 2z4n h ARG 19 N 0.00 -0.35 0.00 1.11 1.12 -1.93 0.15 114.38 114.49 2z4n h ARG 19 Ca 0.91 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 59.81 2z4n h ARG 19 Cb 3.30 0.08 0.00 0.00 -0.01 0.00 0.00 29.97 33.34 2z4n h ARG 19 CO -0.25 -0.23 0.03 0.00 -3.11 0.00 0.00 179.97 176.40 2z4n n ALA 20 N -2.29 1.00 -0.03 2.80 0.00 -0.20 -1.10 120.51 120.69 2z4n n ALA 20 Ca -0.04 0.20 -0.10 0.00 0.00 0.00 0.00 53.44 53.49 2z4n n ALA 20 Cb 0.14 -1.27 -0.09 0.00 0.00 0.00 0.00 19.45 18.23 2z4n n ALA 20 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2z4n h ARG 21 N 0.00 -0.05 -0.91 0.00 9.65 -0.14 -3.17 114.38 119.75 2z4n h ARG 21 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2z4n h ARG 21 Cb 0.06 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.65 2z4n h ARG 21 CO 0.00 0.57 0.00 -1.33 2.80 0.00 0.00 179.97 182.01 2z4n n MET 22 N -4.74 0.75 -0.04 0.20 2.81 0.52 -2.98 117.12 113.64 2z4n n MET 22 Ca -0.07 0.00 0.01 0.00 -1.81 0.00 0.00 57.70 55.83 2z4n n MET 22 Cb 0.31 -1.29 -0.13 0.00 -0.71 0.00 0.00 33.22 31.40 2z4n n MET 22 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2z4n n ALA 23 N 0.29 2.15 -2.53 3.04 0.00 -1.01 -4.92 120.51 117.53 2z4n n ALA 23 Ca 0.00 -0.69 -0.25 0.00 0.00 0.00 0.00 53.44 52.50 2z4n n ALA 23 Cb 0.25 -0.34 -0.09 0.00 0.00 0.00 0.00 19.45 19.26 2z4n n ALA 23 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2z4n s THR 24 N -2.80 2.87 0.04 0.00 -4.23 -1.16 -5.02 115.64 105.34 2z4n s THR 24 Ca -0.07 -2.02 -0.18 0.00 -1.18 0.00 0.00 61.69 58.24 2z4n s THR 24 Cb 0.08 -2.47 -0.09 0.00 1.34 0.00 0.00 72.50 71.36 2z4n s THR 24 CO 0.67 -0.26 1.27 0.50 -0.54 0.00 0.00 174.62 176.26 2z4n h LYS 25 N 2.53 -0.51 0.00 3.99 1.63 -1.95 -1.14 116.57 121.12 2z4n h LYS 25 Ca -0.44 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.39 2z4n h LYS 25 Cb 1.23 0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.98 2z4n h LYS 25 CO 0.56 -0.34 0.00 0.09 -3.45 0.00 0.00 179.45 176.31 2z4n n ASN 26 N -3.85 0.00 0.05 4.20 4.13 -1.26 -2.57 115.26 115.96 2z4n n ASN 26 Ca -0.06 0.14 -0.04 0.00 1.68 0.00 0.00 54.58 56.29 2z4n n ASN 26 Cb 0.23 -0.27 -0.02 0.00 -1.54 0.00 0.00 39.78 38.18 2z4n n ASN 26 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 2z4n h GLY 27 N 1.55 -0.24 1.82 7.41 0.00 -1.43 -2.03 103.07 110.14 2z4n h GLY 27 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2z4n h GLY 27 CO 0.00 -0.09 0.06 0.54 0.00 0.00 0.00 176.54 177.05 2z4n n ARG 28 N -4.93 0.10 0.03 4.80 1.74 -0.72 0.18 116.66 117.86 2z4n n ARG 28 Ca -0.03 0.58 -0.20 0.00 -0.77 0.00 0.00 57.85 57.43 2z4n n ARG 28 Cb 0.11 -1.88 -0.14 0.00 -1.02 0.00 0.00 32.46 29.53 2z4n n ARG 28 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2z4n h GLN 29 N 0.00 0.26 -0.65 5.56 4.20 -1.49 -2.44 115.11 120.54 2z4n h GLN 29 Ca 0.00 -0.44 0.13 0.00 0.06 0.00 0.00 58.65 58.40 2z4n h GLN 29 Cb 0.12 0.17 -0.10 0.00 0.30 0.00 0.00 27.48 27.97 2z4n h GLN 29 CO 0.00 1.21 0.13 0.28 -0.67 0.00 0.00 178.83 179.78 2z4n h VAL 30 N -0.42 0.58 0.21 -0.54 2.07 0.50 0.54 116.25 119.18 2z4n h VAL 30 Ca -0.16 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 2z4n h VAL 30 Cb 1.61 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2z4n h VAL 30 CO 0.12 0.04 -0.10 -0.07 0.02 0.00 0.00 177.57 177.58 2z4n h LEU 31 N 0.25 -0.24 -1.38 2.57 3.38 -1.52 -2.82 115.31 115.54 2z4n h LEU 31 Ca 0.35 0.01 0.46 0.00 0.09 0.00 0.00 57.88 58.79 2z4n h LEU 31 Cb 0.56 0.06 -0.14 0.00 0.09 0.00 0.00 40.66 41.23 2z4n h LEU 31 CO -0.46 -0.15 0.87 0.00 0.09 0.00 0.00 178.44 178.79 2z4n h ALA 32 N -1.83 2.78 0.05 1.53 0.00 -1.11 1.33 119.26 122.01 2z4n h ALA 32 Ca -0.03 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2z4n h ALA 32 Cb 0.22 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 2z4n h ALA 32 CO 0.05 -1.46 -0.31 -0.09 0.00 0.00 0.00 179.25 177.43 2z4n h ARG 33 N 0.03 -0.47 -0.18 0.00 9.65 0.31 0.21 114.38 123.92 2z4n h ARG 33 Ca 0.86 0.03 -0.05 0.00 -1.10 0.00 0.00 59.98 59.73 2z4n h ARG 33 Cb 2.73 0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 31.42 2z4n h ARG 33 CO -0.46 -0.32 -0.07 0.00 2.80 0.00 0.00 179.97 181.92 2z4n h ARG 34 N -0.49 0.37 -1.11 0.20 3.08 0.17 -1.60 114.38 115.00 2z4n h ARG 34 Ca 0.05 -0.15 0.30 0.00 0.07 0.00 0.00 59.98 60.25 2z4n h ARG 34 Cb 0.56 -0.01 -0.09 0.00 0.08 0.00 0.00 29.97 30.50 2z4n h ARG 34 CO -0.23 0.66 0.73 -0.09 -1.07 0.00 0.00 179.97 179.96 2z4n h ARG 35 N 0.06 0.27 0.00 0.04 2.43 0.17 1.32 114.38 118.67 2z4n h ARG 35 Ca 0.04 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2z4n h ARG 35 Cb 0.54 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2z4n h ARG 35 CO 0.02 0.18 -0.03 0.00 -1.51 0.00 0.00 179.97 178.63 2z4n h ALA 36 N 1.58 0.00 0.00 2.80 0.00 -0.35 -3.05 119.26 120.25 2z4n h ALA 36 Ca 0.62 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2z4n h ALA 36 Cb 1.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.59 2z4n h ALA 36 CO -0.27 -0.06 0.00 1.17 0.00 0.00 0.00 179.25 180.09 2z4n n LYS 37 N -4.67 0.40 -3.55 0.00 4.81 0.12 -4.85 118.16 110.42 2z4n n LYS 37 Ca -0.10 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.13 2z4n n LYS 37 Cb 0.42 -1.42 0.05 0.00 0.02 0.00 0.00 35.03 34.10 2z4n n LYS 37 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2z4n n GLY 38 N -0.19 -0.71 3.78 3.14 0.00 0.41 -4.95 105.19 106.67 2z4n n GLY 38 Ca 0.08 0.33 -0.34 0.00 0.00 0.00 0.00 46.02 46.09 2z4n n GLY 38 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z4n s ARG 39 N -5.49 3.24 0.00 1.61 6.06 -0.74 -5.01 118.95 118.63 2z4n s ARG 39 Ca 0.24 1.49 0.00 0.00 -2.50 0.00 0.00 55.73 54.97 2z4n s ARG 39 Cb -0.06 -2.00 0.00 0.00 0.06 0.00 0.00 34.95 32.95 2z4n s ARG 39 CO 0.80 -0.92 0.29 0.00 -2.50 0.00 0.00 175.30 172.97 2z4n n ALA 40 N -1.64 -0.04 -3.00 6.12 0.00 -1.26 -4.58 120.51 116.11 2z4n n ALA 40 Ca 0.11 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.10 2z4n n ALA 40 Cb 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.91 2z4n n ALA 40 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2z4n s ARG 41 N -0.74 3.06 0.05 0.00 0.52 -1.26 -4.98 118.95 115.60 2z4n s ARG 41 Ca 0.00 -1.22 -0.09 0.00 -0.52 0.00 0.00 55.73 53.90 2z4n s ARG 41 Cb 0.00 -4.21 -0.02 0.00 0.52 0.00 0.00 34.95 31.24 2z4n s ARG 41 CO 0.00 -1.39 1.07 1.28 0.02 0.00 0.00 175.30 176.29 2z4n n LEU 42 N 6.12 -0.32 -3.24 2.53 7.99 -1.26 -4.49 117.00 124.32 2z4n n LEU 42 Ca -0.09 1.15 -0.04 0.00 -0.01 0.00 0.00 56.01 57.02 2z4n n LEU 42 Cb 0.43 -0.37 -0.04 0.00 -0.11 0.00 0.00 43.42 43.33 2z4n n LEU 42 CO 0.56 -0.74 -0.00 0.42 -1.51 0.00 0.00 177.39 176.11 2z4n s THR 43 N -3.82 -0.78 -0.48 -5.08 -4.23 -1.26 -5.01 115.64 94.98 2z4n s THR 43 Ca -0.04 -0.18 -0.03 0.00 -1.18 0.00 0.00 61.69 60.26 2z4n s THR 43 Cb 0.03 -0.97 0.00 0.00 1.34 0.00 0.00 72.50 72.90 2z4n s THR 43 CO 0.19 -0.17 0.33 0.52 -0.54 0.00 0.00 174.62 174.95 2z4n n VAL 44 N 5.35 -1.70 0.00 2.29 0.31 -1.26 -3.91 118.33 119.41 2z4n n VAL 44 Ca 0.03 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 2z4n n VAL 44 Cb 0.51 -1.50 0.00 0.00 -0.91 0.00 0.00 33.84 31.94 2z4n n VAL 44 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2z4n n SER 45 N -1.14 0.00 -0.65 4.52 3.41 -1.26 -4.78 113.62 113.71 2z4n n SER 45 Ca -0.16 0.47 0.08 0.00 -0.26 0.00 0.00 58.87 58.99 2z4n n SER 45 Cb 0.37 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.39 2z4n n SER 45 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17