#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3s s VAL 2 N 0.00 3.29 -0.66 1.61 0.11 -1.26 -4.90 120.40 118.58 2z3s s VAL 2 Ca 0.00 0.35 -0.02 0.00 -2.93 0.00 0.00 61.98 59.38 2z3s s VAL 2 Cb 0.00 -3.23 0.34 0.00 -1.53 0.00 0.00 36.38 31.95 2z3s s VAL 2 CO 0.00 -0.04 2.13 -0.81 -3.33 0.00 0.00 175.10 173.05 2z3s n PRO 3 N 7.43 2.56 -2.92 1.54 -0.04 -1.26 -4.79 135.00 137.53 2z3s n PRO 3 Ca 0.19 -3.04 -0.43 0.00 -0.04 0.00 0.00 63.50 60.18 2z3s n PRO 3 Cb 0.42 -2.18 0.01 0.00 -0.04 0.00 0.00 33.50 31.71 2z3s n PRO 3 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2z3s n ILE 4 N -0.40 4.80 -1.87 0.52 5.41 -1.26 -4.87 119.36 121.70 2z3s n ILE 4 Ca 0.54 -5.30 -0.35 0.00 1.00 0.00 0.00 62.75 58.64 2z3s n ILE 4 Cb 0.48 -2.31 -0.02 0.00 -0.71 0.00 0.00 39.64 37.09 2z3s n ILE 4 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2z3s n ASN 5 N 2.79 7.24 -4.76 4.38 3.02 -1.26 -4.05 115.26 122.63 2z3s n ASN 5 Ca 0.30 -3.35 -0.39 0.00 -0.03 0.00 0.00 54.58 51.11 2z3s n ASN 5 Cb 0.36 -1.24 -0.06 0.00 -0.61 0.00 0.00 39.78 38.24 2z3s n ASN 5 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2z3s s VAL 6 N -2.65 3.98 0.24 2.41 0.11 -1.25 -4.66 120.40 118.58 2z3s s VAL 6 Ca 0.54 1.92 -0.31 0.00 -2.93 0.00 0.00 61.98 61.19 2z3s s VAL 6 Cb 0.31 -4.19 -0.12 0.00 -1.53 0.00 0.00 36.38 30.85 2z3s s VAL 6 CO -0.20 0.40 1.69 -0.24 -3.33 0.00 0.00 175.10 173.42 2z3s n SER 7 N 1.23 3.99 -1.68 3.54 2.88 -1.26 0.78 113.62 123.11 2z3s n SER 7 Ca -0.01 1.09 -0.09 0.00 -1.33 0.00 0.00 58.87 58.53 2z3s n SER 7 Cb 0.47 -1.59 0.02 0.00 -0.75 0.00 0.00 64.21 62.37 2z3s n SER 7 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z3s h THR 9 N 0.92 0.93 -3.64 0.00 1.35 -1.91 -3.39 112.91 107.17 2z3s h THR 9 Ca 0.16 -2.49 -0.77 0.00 -0.55 0.00 0.00 66.41 62.77 2z3s h THR 9 Cb 1.01 2.75 -0.29 0.00 -1.73 0.00 0.00 68.15 69.89 2z3s h THR 9 CO 0.41 0.84 0.09 -0.83 -0.25 0.00 0.00 175.52 175.79 2z3s s GLY 10 N -5.12 2.86 0.33 5.82 0.00 -1.24 -4.93 107.32 105.04 2z3s s GLY 10 Ca -0.17 -3.54 0.06 0.00 0.00 0.00 0.00 44.72 41.08 2z3s s GLY 10 CO 0.84 1.24 1.88 1.76 0.00 0.00 0.00 173.10 178.82 2z3s h SER 11 N 7.09 0.74 -0.69 1.64 0.02 -1.86 0.64 113.55 121.14 2z3s h SER 11 Ca 0.12 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.12 2z3s h SER 11 Cb 0.95 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 63.33 2z3s h SER 11 CO 0.83 0.41 0.44 0.50 -1.14 0.00 0.00 176.83 177.87 2z3s h LYS 12 N 0.80 0.86 0.00 3.45 3.64 -1.97 0.11 116.57 123.46 2z3s h LYS 12 Ca 0.44 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 2z3s h LYS 12 Cb 0.56 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2z3s h LYS 12 CO -0.20 0.57 0.00 -0.25 -2.27 0.00 0.00 179.45 177.30 2z3s n ASP 13 N -4.64 0.00 -0.07 4.20 9.92 0.14 -1.66 116.55 124.44 2z3s n ASP 13 Ca 0.07 0.17 -0.22 0.00 -0.53 0.00 0.00 54.79 54.28 2z3s n ASP 13 Cb 0.05 -0.36 -0.12 0.00 -0.64 0.00 0.00 41.12 40.06 2z3s n ASP 13 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2z3s h TYR 15 N -0.66 0.68 0.87 0.00 0.05 0.10 0.49 116.97 118.50 2z3s h TYR 15 Ca -0.37 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.39 2z3s h TYR 15 Cb 1.53 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 39.06 2z3s h TYR 15 CO 0.09 0.34 -0.47 0.00 -1.05 0.00 0.00 178.16 177.07 2z3s h ALA 16 N 1.63 -1.31 -0.42 3.88 0.00 -1.56 0.99 119.26 122.48 2z3s h ALA 16 Ca 0.31 -0.26 0.09 0.00 0.00 0.00 0.00 54.91 55.04 2z3s h ALA 16 Cb 0.37 0.55 -0.08 0.00 0.00 0.00 0.00 17.79 18.62 2z3s h ALA 16 CO -0.10 -1.24 -0.15 -1.35 0.00 0.00 0.00 179.25 176.41 2z3s h PRO 17 N -1.24 -0.05 -0.00 0.00 0.11 -1.65 -1.04 132.00 128.13 2z3s h PRO 17 Ca -0.12 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.02 2z3s h PRO 17 Cb 0.97 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.05 2z3s h PRO 17 CO 0.16 -0.03 -0.20 0.00 -0.21 0.00 0.00 178.00 177.71 2z3s h ARG 19 N -0.32 0.86 -0.04 0.00 0.11 -0.69 0.57 114.38 114.87 2z3s h ARG 19 Ca 0.06 -0.48 -0.10 0.00 0.10 0.00 0.00 59.98 59.56 2z3s h ARG 19 Cb 0.40 0.03 -0.01 0.00 1.11 0.00 0.00 29.97 31.50 2z3s h ARG 19 CO -0.19 1.12 -0.46 -0.22 0.10 0.00 0.00 179.97 180.32 2z3s h LYS 20 N 0.65 0.09 0.00 0.08 3.64 -1.00 0.91 116.57 120.95 2z3s h LYS 20 Ca 0.05 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2z3s h LYS 20 Cb 0.99 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 2z3s h LYS 20 CO 0.10 0.54 -0.10 0.37 -2.27 0.00 0.00 179.45 178.09 2z3s h GLN 21 N 0.08 0.00 -0.00 1.90 5.75 -1.11 -3.41 115.11 118.32 2z3s h GLN 21 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2z3s h GLN 21 Cb 0.85 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.40 2z3s h GLN 21 CO 0.06 0.00 -0.09 2.41 -2.65 0.00 0.00 178.83 178.56 2z3s n THR 22 N -2.76 0.00 0.00 2.39 -1.04 0.18 -4.94 114.28 108.11 2z3s n THR 22 Ca -0.01 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 2z3s n THR 22 Cb 0.05 -0.31 0.00 0.00 -1.82 0.00 0.00 70.33 68.25 2z3s n THR 22 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2z3s n GLY 23 N 1.40 2.23 3.67 3.41 0.00 0.32 -3.81 105.19 112.40 2z3s n GLY 23 Ca 0.10 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 2z3s n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z3s n PRO 25 N 5.87 3.27 -2.72 0.00 -0.05 -1.26 -3.68 135.00 136.43 2z3s n PRO 25 Ca 0.11 -2.73 -0.43 0.00 -0.05 0.00 0.00 63.50 60.40 2z3s n PRO 25 Cb 0.47 -3.09 0.00 0.00 -0.05 0.00 0.00 33.50 30.84 2z3s n PRO 25 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 175.50 173.74 2z3s n ASN 26 N 4.93 5.41 -4.78 3.54 2.85 0.94 -4.98 115.26 123.17 2z3s n ASN 26 Ca 0.56 -3.12 -0.36 0.00 -0.11 0.00 0.00 54.58 51.55 2z3s n ASN 26 Cb 0.34 -1.46 -0.07 0.00 1.24 0.00 0.00 39.78 39.83 2z3s n ASN 26 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2z3s s ALA 27 N -0.03 3.75 -0.13 5.20 0.00 -1.25 -1.22 121.76 128.07 2z3s s ALA 27 Ca 0.38 -0.67 0.01 0.00 0.00 0.00 0.00 51.96 51.69 2z3s s ALA 27 Cb 0.03 -2.11 -0.00 0.00 0.00 0.00 0.00 23.12 21.04 2z3s s ALA 27 CO 0.01 0.31 -0.17 0.21 0.00 0.00 0.00 175.76 176.12 2z3s s LYS 28 N -0.08 3.21 -0.87 0.00 2.20 -0.60 -4.89 119.74 118.70 2z3s s LYS 28 Ca 0.10 -0.77 -0.23 0.00 -0.36 0.00 0.00 55.97 54.71 2z3s s LYS 28 Cb -0.11 -2.54 0.06 0.00 -1.51 0.00 0.00 37.83 33.73 2z3s s LYS 28 CO 0.00 0.10 1.27 0.00 -0.36 0.00 0.00 175.35 176.37 2z3s s ILE 30 N 4.64 3.00 -0.98 0.00 -1.09 0.82 -4.90 121.20 122.69 2z3s s ILE 30 Ca 0.37 -0.06 -0.26 0.00 -2.23 0.00 0.00 60.65 58.46 2z3s s ILE 30 Cb -0.06 -3.25 -0.24 0.00 -1.58 0.00 0.00 42.46 37.34 2z3s s ILE 30 CO -0.00 -0.27 2.58 -3.20 -1.23 0.00 0.00 174.94 172.82 2z3s n ASN 31 N -2.79 0.03 -2.09 3.58 2.85 -1.26 0.19 115.26 115.76 2z3s n ASN 31 Ca 0.06 -0.01 -0.18 0.00 -0.11 0.00 0.00 54.58 54.35 2z3s n ASN 31 Cb 0.59 -0.88 -0.03 0.00 1.24 0.00 0.00 39.78 40.70 2z3s n ASN 31 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2z3s n LYS 32 N 7.93 -1.70 -3.52 1.20 4.01 -1.26 -4.94 118.16 119.89 2z3s n LYS 32 Ca 0.65 0.94 -0.21 0.00 -0.51 0.00 0.00 58.31 59.18 2z3s n LYS 32 Cb 0.07 -5.48 -0.14 0.00 -0.51 0.00 0.00 35.03 28.98 2z3s n LYS 32 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 2z3s s SER 33 N -2.22 1.91 0.01 4.39 0.01 0.13 -3.93 113.70 114.00 2z3s s SER 33 Ca 0.00 -0.50 -0.30 0.00 1.31 0.00 0.00 55.95 56.46 2z3s s SER 33 Cb 0.00 0.15 -0.03 0.00 0.21 0.00 0.00 66.02 66.34 2z3s s SER 33 CO 0.00 -0.35 1.00 0.00 0.41 0.00 0.00 173.24 174.30 2z3s s LYS 35 N 0.98 2.73 -1.06 0.00 -0.14 0.11 -3.80 119.74 118.55 2z3s s LYS 35 Ca 0.52 -1.32 -0.20 0.00 -1.36 0.00 0.00 55.97 53.61 2z3s s LYS 35 Cb -0.22 -3.81 0.08 0.00 -1.68 0.00 0.00 37.83 32.20 2z3s s LYS 35 CO 0.28 -0.88 1.42 0.00 -0.76 0.00 0.00 175.35 175.41 2z3s s TYR 37 N 4.01 2.76 0.00 0.00 1.51 -0.36 -4.86 117.35 120.41 2z3s s TYR 37 Ca 0.44 -0.26 0.00 0.00 -1.01 0.00 0.00 57.07 56.24 2z3s s TYR 37 Cb -0.01 -1.36 0.00 0.00 -0.11 0.00 0.00 41.96 40.48 2z3s s TYR 37 CO -0.06 0.52 0.00 0.41 -1.11 0.00 0.00 175.55 175.31 2z3s n GLY 38 N -1.02 3.50 0.87 0.71 0.00 -1.24 -0.04 105.19 107.97 2z3s n GLY 38 Ca -0.06 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 45.96 2z3s n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32