#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z2t s LEU 2 N 0.00 2.67 -0.11 2.46 0.05 -1.26 -4.88 118.68 117.62 1z2t s LEU 2 Ca 0.00 -0.75 -0.03 0.00 0.05 0.00 0.00 54.13 53.40 1z2t s LEU 2 Cb 0.00 -2.58 -0.03 0.00 -2.05 0.00 0.00 46.19 41.53 1z2t s LEU 2 CO 0.00 -4.10 0.01 -0.75 -0.55 0.00 0.00 176.35 170.96 1z2t s LYS 3 N 8.18 3.27 0.00 1.48 2.47 -1.26 -4.57 119.74 129.30 1z2t s LYS 3 Ca 0.82 -0.41 0.00 0.00 -1.56 0.00 0.00 55.97 54.82 1z2t s LYS 3 Cb -0.07 -2.89 0.00 0.00 -1.46 0.00 0.00 37.83 33.41 1z2t s LYS 3 CO 0.13 0.56 0.00 0.41 0.16 0.00 0.00 175.35 176.61 1z2t n GLY 4 N 2.58 3.53 5.00 5.54 0.00 -1.26 -4.85 105.19 115.73 1z2t n GLY 4 Ca -0.18 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 44.96 1z2t n GLY 4 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1z2t n PHE 5 N 0.00 0.00 0.41 1.61 -0.00 -1.26 -4.04 117.46 114.18 1z2t n PHE 5 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.58 1z2t n PHE 5 Cb 0.00 0.00 0.48 0.00 -0.00 0.00 0.00 39.48 39.96 1z2t n PHE 5 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1z2t h ARG 6 N 0.00 0.00 -0.92 -4.13 -0.00 -1.99 -3.07 114.38 104.26 1z2t h ARG 6 Ca 0.00 0.00 0.12 0.00 -0.50 0.00 0.00 59.98 59.60 1z2t h ARG 6 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 29.97 29.88 1z2t h ARG 6 CO 0.00 0.00 0.55 1.25 0.00 0.00 0.00 179.97 181.77 1z2t h LEU 7 N 0.00 0.77 0.72 3.04 5.85 -1.89 0.72 115.31 124.52 1z2t h LEU 7 Ca 0.00 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 1z2t h LEU 7 Cb 0.56 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1z2t h LEU 7 CO 0.00 0.39 -0.41 0.58 -0.34 0.00 0.00 178.44 178.66 1z2t h VAL 8 N 0.85 0.00 -0.11 1.05 2.07 -1.90 0.30 116.25 118.51 1z2t h VAL 8 Ca 0.47 0.00 0.03 0.00 0.82 0.00 0.00 66.70 68.02 1z2t h VAL 8 Cb 0.52 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1z2t h VAL 8 CO -0.29 0.00 0.40 -0.07 0.02 0.00 0.00 177.57 177.63 1z2t h LEU 9 N -1.05 0.00 0.00 2.57 3.38 -1.57 1.46 115.31 120.10 1z2t h LEU 9 Ca -0.10 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1z2t h LEU 9 Cb 0.83 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1z2t h LEU 9 CO 0.12 0.00 -0.79 0.15 0.09 0.00 0.00 178.44 178.01 1z2t h PHE 10 N 0.00 0.00 -0.10 1.13 3.57 0.63 -3.14 116.94 119.03 1z2t h PHE 10 Ca 0.05 0.00 -0.22 0.00 3.53 0.00 0.00 57.97 61.34 1z2t h PHE 10 Cb 0.85 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.59 1z2t h PHE 10 CO 0.00 0.24 -0.80 -0.24 -2.23 0.00 0.00 178.31 175.28 1z2t h VAL 11 N 0.00 1.32 -0.38 1.41 3.04 0.57 -0.93 116.25 121.29 1z2t h VAL 11 Ca -0.04 -2.09 -0.13 0.00 -1.01 0.00 0.00 66.70 63.43 1z2t h VAL 11 Cb 1.22 2.10 -0.01 0.00 -2.01 0.00 0.00 31.29 32.59 1z2t h VAL 11 CO 0.02 0.65 -0.28 0.50 -1.01 0.00 0.00 177.57 177.45 1z2t h LYS 12 N 0.42 0.80 -0.00 4.17 3.11 -1.50 -1.98 116.57 121.58 1z2t h LYS 12 Ca -0.06 -0.36 0.00 0.00 -2.81 0.00 0.00 60.65 57.43 1z2t h LYS 12 Cb 1.42 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 32.63 1z2t h LYS 12 CO 0.15 0.98 -0.03 0.54 -2.81 0.00 0.00 179.45 178.28 1z2t n ARG 13 N -4.09 0.64 -0.02 1.90 5.12 -1.18 -2.41 116.66 116.63 1z2t n ARG 13 Ca -0.01 -0.09 -0.11 0.00 -1.93 0.00 0.00 57.85 55.72 1z2t n ARG 13 Cb 0.47 -1.50 -0.14 0.00 -1.16 0.00 0.00 32.46 30.13 1z2t n ARG 13 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 1z2t n TYR 14 N -1.10 1.06 0.09 -1.55 9.36 -0.36 -2.84 117.16 121.82 1z2t n TYR 14 Ca 0.16 0.35 0.08 0.00 3.32 0.00 0.00 57.90 61.82 1z2t n TYR 14 Cb 0.23 -1.19 -0.01 0.00 -0.63 0.00 0.00 39.34 37.74 1z2t n TYR 14 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1z2t h VAL 15 N 0.01 0.14 0.00 2.97 2.07 -1.43 -2.62 116.25 117.39 1z2t h VAL 15 Ca -0.30 -1.27 -0.07 0.00 0.82 0.00 0.00 66.70 65.87 1z2t h VAL 15 Cb 2.02 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 33.44 1z2t h VAL 15 CO 0.08 0.08 -0.69 -0.09 0.02 0.00 0.00 177.57 176.97 1z2t h ARG 16 N 0.00 0.00 0.00 1.57 9.65 -1.61 -3.13 114.38 120.86 1z2t h ARG 16 Ca -0.04 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.78 1z2t h ARG 16 Cb 1.16 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.73 1z2t h ARG 16 CO 0.01 0.24 -1.47 1.17 2.80 0.00 0.00 179.97 182.72 1z2t n LYS 17 N -3.01 0.63 -0.05 0.20 3.00 -1.13 -4.20 118.16 113.60 1z2t n LYS 17 Ca -0.01 0.04 -0.14 0.00 -0.00 0.00 0.00 58.31 58.20 1z2t n LYS 17 Cb 0.67 -1.71 -0.07 0.00 0.00 0.00 0.00 35.03 33.92 1z2t n LYS 17 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.40 179.38 1z2t h MET 18 N 0.00 0.41 -3.81 1.64 4.05 -1.51 -3.35 114.93 112.36 1z2t h MET 18 Ca -0.06 -0.25 -0.78 0.00 -0.28 0.00 0.00 59.70 58.32 1z2t h MET 18 Cb 1.19 0.03 -0.24 0.00 -0.80 0.00 0.00 31.60 31.78 1z2t h MET 18 CO 0.01 0.85 0.89 0.54 0.23 0.00 0.00 176.91 179.43 1z2t n ARG 19 N -4.45 3.64 -1.58 0.39 3.00 -1.18 -5.02 116.66 111.45 1z2t n ARG 19 Ca -0.07 -4.22 -0.42 0.00 -0.01 0.00 0.00 57.85 53.13 1z2t n ARG 19 Cb 0.44 -2.72 0.00 0.00 0.00 0.00 0.00 32.46 30.18 1z2t n ARG 19 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 1z2t n LYS 20 N 3.43 1.22 0.09 5.56 2.85 -1.26 -4.76 118.16 125.29 1z2t n LYS 20 Ca 0.29 0.44 0.00 0.00 -1.05 0.00 0.00 58.31 57.99 1z2t n LYS 20 Cb 0.39 -1.91 0.00 0.00 -0.65 0.00 0.00 35.03 32.86 1z2t n LYS 20 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 1z2t n LEU 21 N 0.79 -1.58 -3.81 -5.58 7.94 -1.26 -5.13 117.00 108.37 1z2t n LEU 21 Ca 0.10 0.45 -0.13 0.00 -1.11 0.00 0.00 56.01 55.32 1z2t n LEU 21 Cb 0.37 1.70 -0.15 0.00 0.53 0.00 0.00 43.42 45.88 1z2t n LEU 21 CO 0.57 -0.00 -0.32 -1.59 -1.11 0.00 0.00 177.39 174.94 1z2t s LYS 22 N -1.58 0.02 0.00 1.96 -2.85 -1.26 -5.29 119.74 110.74 1z2t s LYS 22 Ca 0.00 0.15 0.00 0.00 -1.00 0.00 0.00 55.97 55.12 1z2t s LYS 22 Cb 0.00 -0.11 0.00 0.00 -2.06 0.00 0.00 37.83 35.66 1z2t s LYS 22 CO 0.00 -0.09 0.00 1.47 0.10 0.00 0.00 175.35 176.83