#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i3z h VAL 2 N 0.00 0.63 -1.65 1.97 -1.51 -2.01 -3.39 116.25 110.29 3i3z h VAL 2 Ca 0.00 -1.94 -0.76 0.00 -1.23 0.00 0.00 66.70 62.76 3i3z h VAL 2 Cb 0.00 2.24 -0.19 0.00 -2.13 0.00 0.00 31.29 31.21 3i3z h VAL 2 CO 0.00 0.36 1.71 0.59 -1.23 0.00 0.00 177.57 179.00 3i3z n ASN 3 N -3.12 7.69 -3.18 4.19 4.13 -1.26 -4.88 115.26 118.84 3i3z n ASN 3 Ca 0.00 -3.40 -0.11 0.00 1.68 0.00 0.00 54.58 52.75 3i3z n ASN 3 Cb 0.71 -1.27 -0.01 0.00 -1.54 0.00 0.00 39.78 37.68 3i3z n ASN 3 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3i3z s GLN 4 N -2.65 2.04 -0.04 3.52 -2.07 -1.26 -5.12 119.66 114.08 3i3z s GLN 4 Ca 0.48 -1.50 -0.30 0.00 -1.82 0.00 0.00 55.36 52.21 3i3z s GLN 4 Cb 0.20 0.55 -0.05 0.00 -1.09 0.00 0.00 33.01 32.62 3i3z s GLN 4 CO -0.12 -0.91 1.49 -1.01 -1.32 0.00 0.00 175.29 173.41 3i3z s HIS 5 N -2.81 2.53 -0.21 9.60 3.76 -1.26 -5.00 115.29 121.89 3i3z s HIS 5 Ca 0.21 0.59 0.00 0.00 -0.15 0.00 0.00 55.06 55.71 3i3z s HIS 5 Cb -0.03 -3.75 0.05 0.00 1.11 0.00 0.00 32.58 29.96 3i3z s HIS 5 CO 0.14 -2.93 -0.05 -0.51 -0.85 0.00 0.00 174.74 170.55 3i3z s LEU 6 N 3.12 2.17 0.09 0.89 1.43 -1.26 -5.01 118.68 120.10 3i3z s LEU 6 Ca 0.66 -1.00 0.07 0.00 -1.03 0.00 0.00 54.13 52.84 3i3z s LEU 6 Cb -0.31 -1.05 -0.03 0.00 0.03 0.00 0.00 46.19 44.82 3i3z s LEU 6 CO 0.26 -0.23 -0.20 0.00 0.23 0.00 0.00 176.35 176.42 3i3z n GLY 8 N 1.23 3.53 0.27 0.00 0.00 -1.26 -1.59 105.19 107.37 3i3z n GLY 8 Ca -0.19 -0.14 0.11 0.00 0.00 0.00 0.00 46.02 45.80 3i3z n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3i3z h SER 9 N 1.38 0.00 -0.54 1.61 4.64 -1.99 -1.62 113.55 117.04 3i3z h SER 9 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 3i3z h SER 9 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 3i3z h SER 9 CO 0.00 0.01 -0.10 0.45 -0.87 0.00 0.00 176.83 176.32 3i3z h HIS 10 N 0.00 1.14 -0.17 4.77 -0.00 -1.67 -0.76 115.15 118.46 3i3z h HIS 10 Ca -0.00 -0.23 -0.09 0.00 -0.00 0.00 0.00 60.37 60.05 3i3z h HIS 10 Cb 0.03 -0.28 -0.00 0.00 -0.00 0.00 0.00 27.41 27.15 3i3z h HIS 10 CO 0.00 1.05 -0.23 1.25 -0.00 0.00 0.00 177.93 180.00 3i3z h LEU 11 N 0.91 0.50 -0.98 2.43 5.85 -1.29 -2.07 115.31 120.66 3i3z h LEU 11 Ca 0.14 -0.51 -0.09 0.00 0.84 0.00 0.00 57.88 58.26 3i3z h LEU 11 Cb 0.67 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 3i3z h LEU 11 CO 0.05 0.91 -0.21 1.62 -0.34 0.00 0.00 178.44 180.47 3i3z h VAL 12 N 0.10 1.25 -0.77 1.05 3.04 -1.37 -1.02 116.25 118.54 3i3z h VAL 12 Ca 0.02 -1.19 -0.03 0.00 -1.01 0.00 0.00 66.70 64.50 3i3z h VAL 12 Cb 0.80 1.28 -0.04 0.00 -2.01 0.00 0.00 31.29 31.32 3i3z h VAL 12 CO 0.05 0.38 0.38 -0.08 -1.01 0.00 0.00 177.57 177.30 3i3z h GLU 13 N 0.45 1.10 -0.49 4.17 4.81 -1.09 0.04 114.58 123.56 3i3z h GLU 13 Ca 0.07 -0.16 -0.06 0.00 -0.13 0.00 0.00 59.36 59.09 3i3z h GLU 13 Cb 0.61 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 3i3z h GLU 13 CO 0.04 0.85 0.09 0.00 -0.73 0.00 0.00 179.01 179.26 3i3z h ALA 14 N 1.19 0.65 -0.71 2.92 0.00 -0.88 -1.00 119.26 121.43 3i3z h ALA 14 Ca 0.27 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3i3z h ALA 14 Cb 0.10 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3i3z h ALA 14 CO -0.04 0.37 0.40 -0.07 0.00 0.00 0.00 179.25 179.92 3i3z h LEU 15 N 0.68 0.88 -0.13 0.00 3.38 -0.94 0.16 115.31 119.33 3i3z h LEU 15 Ca 0.15 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3i3z h LEU 15 Cb 0.38 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3i3z h LEU 15 CO 0.01 0.71 0.09 0.22 0.09 0.00 0.00 178.44 179.56 3i3z h TYR 16 N 0.98 0.17 -0.46 1.13 3.20 -0.68 0.03 116.97 121.34 3i3z h TYR 16 Ca 0.25 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 62.02 3i3z h TYR 16 Cb 0.02 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 3i3z h TYR 16 CO -0.01 0.12 -0.13 -0.07 -1.64 0.00 0.00 178.16 176.44 3i3z h LEU 17 N 0.17 0.92 -0.29 2.82 3.38 -0.94 -2.04 115.31 119.33 3i3z h LEU 17 Ca 0.05 -0.37 -0.09 0.00 0.09 0.00 0.00 57.88 57.56 3i3z h LEU 17 Cb -0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 3i3z h LEU 17 CO -0.01 1.07 -0.19 0.58 0.09 0.00 0.00 178.44 179.98 3i3z h VAL 18 N 0.75 1.30 0.00 1.22 2.07 -0.89 -3.32 116.25 117.39 3i3z h VAL 18 Ca 0.12 -1.32 -0.04 0.00 0.82 0.00 0.00 66.70 66.28 3i3z h VAL 18 Cb 0.68 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 3i3z h VAL 18 CO 0.05 0.42 -0.57 0.00 0.02 0.00 0.00 177.57 177.49 3i3z n GLY 20 N 1.18 2.99 0.04 0.00 0.00 -0.77 -1.90 105.19 106.74 3i3z n GLY 20 Ca 0.01 -0.17 0.08 0.00 0.00 0.00 0.00 46.02 45.94 3i3z n GLY 20 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3i3z n GLU 21 N 14.00 0.05 0.21 1.61 0.28 -1.26 -1.94 120.64 133.59 3i3z n GLU 21 Ca 0.00 0.32 0.12 0.00 -0.16 0.00 0.00 57.16 57.44 3i3z n GLU 21 Cb 0.00 -1.61 0.19 0.00 1.43 0.00 0.00 31.44 31.45 3i3z n GLU 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3i3z h ARG 22 N 0.00 0.00 0.00 3.44 3.08 -1.79 -3.49 114.38 115.62 3i3z h ARG 22 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.07 3i3z h ARG 22 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 3i3z h ARG 22 CO 0.00 0.00 -0.03 0.41 -1.07 0.00 0.00 179.97 179.28 3i3z n GLY 23 N 1.12 -1.42 3.83 0.04 0.00 -0.82 -5.03 105.19 102.91 3i3z n GLY 23 Ca 0.04 -1.17 -0.06 0.00 0.00 0.00 0.00 46.02 44.83 3i3z n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3i3z s PHE 24 N -0.14 -0.12 -0.07 1.61 -0.71 -1.26 -4.81 117.98 112.48 3i3z s PHE 24 Ca 0.00 -0.34 0.05 0.00 -1.04 0.00 0.00 56.93 55.60 3i3z s PHE 24 Cb 0.00 0.71 -0.01 0.00 -1.21 0.00 0.00 43.02 42.51 3i3z s PHE 24 CO 0.00 -1.19 -0.23 -0.59 -1.34 0.00 0.00 175.22 171.87 3i3z s PHE 25 N -3.48 2.51 -0.31 3.49 -0.71 -1.26 -5.11 117.98 113.12 3i3z s PHE 25 Ca 0.12 -0.67 -0.03 0.00 -1.04 0.00 0.00 56.93 55.32 3i3z s PHE 25 Cb -0.05 -1.63 0.05 0.00 -1.21 0.00 0.00 43.02 40.18 3i3z s PHE 25 CO 0.07 -0.18 0.03 -0.47 -1.34 0.00 0.00 175.22 173.32 3i3z s TYR 26 N -0.15 3.27 -0.58 3.49 6.14 -1.26 -5.04 117.35 123.22 3i3z s TYR 26 Ca -0.03 -1.78 0.06 0.00 0.64 0.00 0.00 57.07 55.96 3i3z s TYR 26 Cb -0.14 -2.17 0.21 0.00 0.42 0.00 0.00 41.96 40.29 3i3z s TYR 26 CO 0.04 -0.79 0.55 0.25 0.64 0.00 0.00 175.55 176.24 3i3z n THR 27 N 4.67 0.95 0.34 4.34 -2.24 -1.26 -4.95 114.28 116.13 3i3z n THR 27 Ca -0.13 -4.58 0.15 0.00 -2.27 0.00 0.00 64.05 57.22 3i3z n THR 27 Cb 0.44 -2.02 0.55 0.00 -2.10 0.00 0.00 70.33 67.19 3i3z n THR 27 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3i3z h PRO 28 N 4.80 0.00 0.00 -0.78 0.13 -2.05 -2.66 132.00 131.44 3i3z h PRO 28 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3i3z h PRO 28 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 3i3z h PRO 28 CO 0.65 0.00 -1.00 1.17 -0.23 0.00 0.00 178.00 178.59 3i3z n LYS 29 N -2.76 0.35 0.00 0.86 3.00 -1.26 -5.25 118.16 113.09 3i3z n LYS 29 Ca 0.02 0.02 0.12 0.00 -0.00 0.00 0.00 58.31 58.47 3i3z n LYS 29 Cb 0.31 -1.64 0.17 0.00 0.00 0.00 0.00 35.03 33.88 3i3z n LYS 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40