#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 3.53 -1.14 1.61 1.01 -1.12 -4.88 120.40 119.41 2z3s s VAL 2 Ca 0.00 0.64 -0.22 0.00 0.00 0.00 0.00 61.98 62.40 2z3s s VAL 2 Cb 0.00 -3.43 -0.08 0.00 0.00 0.00 0.00 36.38 32.87 2z3s s VAL 2 CO 0.00 -0.08 1.91 -2.65 0.00 0.00 0.00 175.10 174.28 2z3s n PRO 3 N 7.26 1.81 -3.18 2.72 -0.02 -1.26 -4.30 135.00 138.03 2z3s n PRO 3 Ca 0.18 -2.48 -0.39 0.00 -2.02 0.00 0.00 63.50 58.79 2z3s n PRO 3 Cb 0.43 -3.57 -0.06 0.00 -0.02 0.00 0.00 33.50 30.28 2z3s n PRO 3 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2z3s s ILE 4 N 9.17 5.08 -0.87 4.25 -1.09 -1.26 -4.97 121.20 131.51 2z3s s ILE 4 Ca 0.65 1.14 -0.04 0.00 -2.23 0.00 0.00 60.65 60.16 2z3s s ILE 4 Cb 0.02 -3.91 0.12 0.00 -1.58 0.00 0.00 42.46 37.11 2z3s s ILE 4 CO 0.12 0.20 2.52 0.59 -1.23 0.00 0.00 174.94 177.14 2z3s n ASN 5 N 4.43 7.24 -4.85 3.58 3.02 -1.26 -4.71 115.26 122.70 2z3s n ASN 5 Ca -0.03 -3.24 -0.37 0.00 -0.03 0.00 0.00 54.58 50.91 2z3s n ASN 5 Cb 0.51 -1.27 -0.06 0.00 -0.61 0.00 0.00 39.78 38.34 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 -2.07 5.12 1.04 2.41 0.11 -1.26 -4.99 120.40 120.75 2z3s s VAL 6 Ca 0.55 0.61 -0.12 0.00 -2.93 0.00 0.00 61.98 60.09 2z3s s VAL 6 Cb 0.29 -3.65 0.21 0.00 -1.53 0.00 0.00 36.38 31.71 2z3s s VAL 6 CO -0.17 0.48 1.08 -0.44 -3.33 0.00 0.00 175.10 172.71 2z3s s SER 7 N -1.32 2.23 -0.46 3.54 0.01 -1.26 -0.25 113.70 116.19 2z3s s SER 7 Ca 0.26 1.32 0.08 0.00 1.31 0.00 0.00 55.95 58.92 2z3s s SER 7 Cb -0.15 -2.02 0.37 0.00 0.21 0.00 0.00 66.02 64.44 2z3s s SER 7 CO 0.14 -3.39 0.92 0.00 0.41 0.00 0.00 173.24 171.32 2z3s h THR 9 N 2.39 0.05 -3.20 0.00 1.35 -1.94 -3.44 112.91 108.11 2z3s h THR 9 Ca 0.13 -1.06 -0.62 0.00 -0.55 0.00 0.00 66.41 64.31 2z3s h THR 9 Cb 0.79 0.11 -0.14 0.00 -1.73 0.00 0.00 68.15 67.18 2z3s h THR 9 CO 0.70 0.02 -0.54 -0.83 -0.25 0.00 0.00 175.52 174.62 2z3s s GLY 10 N -4.16 1.96 0.30 5.82 0.00 -1.26 -4.99 107.32 104.98 2z3s s GLY 10 Ca -0.13 -0.72 0.03 0.00 0.00 0.00 0.00 44.72 43.89 2z3s s GLY 10 CO 0.20 -0.04 1.84 1.76 0.00 0.00 0.00 173.10 176.87 2z3s h SER 11 N 6.32 0.88 0.14 1.64 0.02 -1.96 -1.05 113.55 119.54 2z3s h SER 11 Ca -0.41 0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 60.52 2z3s h SER 11 Cb 1.17 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.57 2z3s h SER 11 CO 0.69 0.46 -0.24 0.11 -1.14 0.00 0.00 176.83 176.71 2z3s h LYS 12 N 0.94 0.19 0.00 3.45 1.79 -1.99 0.04 116.57 120.99 2z3s h LYS 12 Ca 0.49 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.90 2z3s h LYS 12 Cb 0.54 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 2z3s h LYS 12 CO -0.26 0.42 0.00 -0.25 -1.08 0.00 0.00 179.45 178.29 2z3s n ASP 13 N -4.19 0.05 -0.10 0.86 8.00 -0.43 -1.37 116.55 119.37 2z3s n ASP 13 Ca -0.01 0.51 -0.18 0.00 0.71 0.00 0.00 54.79 55.81 2z3s n ASP 13 Cb 0.34 -0.52 -0.09 0.00 -0.02 0.00 0.00 41.12 40.83 2z3s n ASP 13 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z3s h TYR 15 N -1.00 1.12 0.88 0.00 0.05 -0.85 -1.87 116.97 115.31 2z3s h TYR 15 Ca -0.30 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.47 2z3s h TYR 15 Cb 1.14 -0.36 0.00 0.00 1.01 0.00 0.00 36.73 38.52 2z3s h TYR 15 CO -0.02 0.52 -0.50 0.00 -1.05 0.00 0.00 178.16 177.12 2z3s h ALA 16 N 1.48 -1.31 -0.49 3.88 0.00 -1.45 0.29 119.26 121.66 2z3s h ALA 16 Ca 0.45 -0.27 0.10 0.00 0.00 0.00 0.00 54.91 55.18 2z3s h ALA 16 Cb 0.31 0.59 -0.09 0.00 0.00 0.00 0.00 17.79 18.59 2z3s h ALA 16 CO -0.22 -1.25 -0.08 -1.35 0.00 0.00 0.00 179.25 176.36 2z3s h PRO 17 N -1.27 0.04 -0.41 0.00 0.11 -1.72 -1.34 132.00 127.40 2z3s h PRO 17 Ca -0.12 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.97 2z3s h PRO 17 Cb 1.00 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 2z3s h PRO 17 CO 0.15 0.02 0.19 0.00 -0.21 0.00 0.00 178.00 178.16 2z3s h ARG 19 N 0.53 0.35 -0.33 0.00 2.43 -0.20 -1.22 114.38 115.93 2z3s h ARG 19 Ca 0.14 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2z3s h ARG 19 Cb 0.13 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2z3s h ARG 19 CO -0.02 0.49 0.13 0.87 -1.51 0.00 0.00 179.97 179.93 2z3s h LYS 20 N 0.15 0.49 0.13 0.20 1.57 -1.07 0.35 116.57 118.40 2z3s h LYS 20 Ca 0.06 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2z3s h LYS 20 Cb 0.31 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2z3s h LYS 20 CO 0.00 0.50 -0.06 1.96 -0.57 0.00 0.00 179.45 181.28 2z3s h GLN 21 N 0.39 -0.17 -0.03 3.15 7.50 -0.81 -3.38 115.11 121.75 2z3s h GLN 21 Ca 0.11 0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.27 2z3s h GLN 21 Cb 0.19 0.04 0.00 0.00 0.05 0.00 0.00 27.48 27.76 2z3s h GLN 21 CO -0.01 0.29 0.00 -2.37 -1.50 0.00 0.00 178.83 175.24 2z3s n THR 22 N -4.90 0.09 0.00 -0.54 5.66 -0.47 -5.01 114.28 109.11 2z3s n THR 22 Ca -0.08 -0.55 0.00 0.00 -3.05 0.00 0.00 64.05 60.37 2z3s n THR 22 Cb 0.27 1.11 0.00 0.00 -1.55 0.00 0.00 70.33 70.16 2z3s n THR 22 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2z3s n GLY 23 N 0.44 2.22 3.64 1.09 0.00 0.11 -4.13 105.19 108.57 2z3s n GLY 23 Ca 0.05 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 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 7.02 2.82 -2.91 0.00 -0.02 -1.26 -3.65 135.00 137.00 2z3s n PRO 25 Ca 0.13 -2.66 -0.44 0.00 -2.02 0.00 0.00 63.50 58.51 2z3s n PRO 25 Cb 0.47 -3.31 0.00 0.00 -0.02 0.00 0.00 33.50 30.65 2z3s n PRO 25 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2z3s n ASN 26 N 6.57 5.34 -4.55 2.55 3.02 0.48 -4.98 115.26 123.69 2z3s n ASN 26 Ca 0.51 -3.04 -0.41 0.00 -0.03 0.00 0.00 54.58 51.61 2z3s n ASN 26 Cb 0.40 -1.50 -0.09 0.00 -0.61 0.00 0.00 39.78 37.98 2z3s n ASN 26 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z3s s ALA 27 N 0.51 3.49 -1.09 5.41 0.00 -1.26 -1.54 121.76 127.30 2z3s s ALA 27 Ca 0.39 -1.18 -0.13 0.00 0.00 0.00 0.00 51.96 51.04 2z3s s ALA 27 Cb -0.01 -2.84 0.20 0.00 0.00 0.00 0.00 23.12 20.47 2z3s s ALA 27 CO -0.01 -1.08 1.21 0.15 0.00 0.00 0.00 175.76 176.03 2z3s s LYS 28 N 2.06 3.98 -0.93 0.00 1.02 0.73 -4.88 119.74 121.73 2z3s s LYS 28 Ca 0.13 -2.62 -0.24 0.00 0.02 0.00 0.00 55.97 53.25 2z3s s LYS 28 Cb -0.16 -4.81 0.04 0.00 -0.52 0.00 0.00 37.83 32.38 2z3s s LYS 28 CO 0.12 -1.56 1.40 0.00 -0.92 0.00 0.00 175.35 174.39 2z3s s ILE 30 N 5.26 5.19 -0.56 0.00 1.01 -0.26 -4.95 121.20 126.88 2z3s s ILE 30 Ca 0.43 0.03 -0.25 0.00 0.00 0.00 0.00 60.65 60.85 2z3s s ILE 30 Cb -0.03 -3.62 -0.22 0.00 0.01 0.00 0.00 42.46 38.60 2z3s s ILE 30 CO -0.02 0.09 1.83 -3.20 0.00 0.00 0.00 174.94 173.64 2z3s n ASN 31 N 0.23 2.06 0.00 3.58 5.15 -1.26 -0.95 115.26 124.06 2z3s n ASN 31 Ca -0.04 -2.62 0.00 0.00 -0.60 0.00 0.00 54.58 51.32 2z3s n ASN 31 Cb 0.52 -0.96 0.00 0.00 -0.53 0.00 0.00 39.78 38.81 2z3s n ASN 31 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 2z3s n LYS 32 N 7.37 0.00 -3.53 1.20 0.00 -1.26 -5.08 118.16 116.87 2z3s n LYS 32 Ca 0.49 0.00 -0.17 0.00 -0.00 0.00 0.00 58.31 58.63 2z3s n LYS 32 Cb 0.41 0.00 -0.06 0.00 -0.00 0.00 0.00 35.03 35.38 2z3s n LYS 32 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2z3s s SER 33 N 0.00 -0.62 -0.21 -5.58 1.04 -0.13 -4.47 113.70 103.73 2z3s s SER 33 Ca 0.00 0.67 -0.12 0.00 0.48 0.00 0.00 55.95 56.99 2z3s s SER 33 Cb 0.00 0.51 -0.05 0.00 0.10 0.00 0.00 66.02 66.58 2z3s s SER 33 CO 0.00 -0.57 0.20 0.00 0.98 0.00 0.00 173.24 173.85 2z3s s LYS 35 N 0.84 3.13 -0.59 0.00 -0.14 0.02 -4.30 119.74 118.70 2z3s s LYS 35 Ca 0.10 -0.91 -0.20 0.00 -1.36 0.00 0.00 55.97 53.60 2z3s s LYS 35 Cb -0.13 -3.93 0.08 0.00 -1.68 0.00 0.00 37.83 32.17 2z3s s LYS 35 CO 0.03 -0.66 0.77 0.00 -0.76 0.00 0.00 175.35 174.73 2z3s s TYR 37 N 3.11 1.94 0.00 0.00 1.51 -0.59 -2.80 117.35 120.53 2z3s s TYR 37 Ca 0.16 -0.42 0.00 0.00 -1.01 0.00 0.00 57.07 55.80 2z3s s TYR 37 Cb -0.21 -1.02 0.00 0.00 -0.11 0.00 0.00 41.96 40.63 2z3s s TYR 37 CO 0.09 0.31 0.00 0.41 -1.11 0.00 0.00 175.55 175.25 2z3s n GLY 38 N 0.69 5.15 0.43 0.71 0.00 -1.24 -0.39 105.19 110.53 2z3s n GLY 38 Ca -0.16 -0.68 0.05 0.00 0.00 0.00 0.00 46.02 45.23 2z3s n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32