#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 3.70 0.00 1.61 -7.23 -1.26 -4.92 120.40 112.30 2z3s s VAL 2 Ca 0.00 1.41 -0.05 0.00 -1.81 0.00 0.00 61.98 61.53 2z3s s VAL 2 Cb 0.00 -3.90 -0.24 0.00 0.56 0.00 0.00 36.38 32.80 2z3s s VAL 2 CO 0.00 0.22 3.40 -2.65 -0.31 0.00 0.00 175.10 175.76 2z3s n PRO 3 N 2.61 1.86 -3.09 4.82 -0.02 -1.26 -4.28 135.00 135.63 2z3s n PRO 3 Ca 0.04 -0.89 -0.21 0.00 -2.02 0.00 0.00 63.50 60.42 2z3s n PRO 3 Cb 0.45 -1.90 -0.03 0.00 -0.02 0.00 0.00 33.50 31.99 2z3s n PRO 3 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2z3s n ILE 4 N 2.43 1.08 -2.69 4.25 -0.00 -1.26 -5.04 119.36 118.13 2z3s n ILE 4 Ca 0.38 -4.96 -0.42 0.00 -0.00 0.00 0.00 62.75 57.76 2z3s n ILE 4 Cb 0.86 -0.69 -0.03 0.00 -0.00 0.00 0.00 39.64 39.78 2z3s n ILE 4 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.55 176.76 2z3s s ASN 5 N -2.84 6.19 -0.00 7.28 2.47 -1.26 -4.31 114.94 122.47 2z3s s ASN 5 Ca 0.43 -0.76 0.08 0.00 0.42 0.00 0.00 52.86 53.03 2z3s s ASN 5 Cb 0.32 -2.50 -0.02 0.00 -1.45 0.00 0.00 41.25 37.61 2z3s s ASN 5 CO -0.10 -1.64 -0.25 -0.69 -3.72 0.00 0.00 177.10 170.70 2z3s s VAL 6 N 4.91 2.17 0.41 -5.21 1.01 -1.18 -5.04 120.40 117.47 2z3s s VAL 6 Ca 0.30 -1.15 -0.18 0.00 0.00 0.00 0.00 61.98 60.95 2z3s s VAL 6 Cb -0.11 -1.78 -0.10 0.00 0.00 0.00 0.00 36.38 34.39 2z3s s VAL 6 CO 0.11 0.52 0.87 -0.55 0.00 0.00 0.00 175.10 176.06 2z3s s SER 7 N -0.79 6.81 -0.38 3.32 0.15 -1.26 -0.17 113.70 121.37 2z3s s SER 7 Ca 0.11 1.50 -0.02 0.00 0.70 0.00 0.00 55.95 58.24 2z3s s SER 7 Cb -0.10 -2.46 0.18 0.00 -1.71 0.00 0.00 66.02 61.93 2z3s s SER 7 CO 0.00 -0.35 2.25 0.00 1.20 0.00 0.00 173.24 176.34 2z3s h THR 9 N 1.30 0.00 -3.38 0.00 2.02 -1.92 -3.47 112.91 107.46 2z3s h THR 9 Ca 0.34 -0.20 -0.62 0.00 0.77 0.00 0.00 66.41 66.70 2z3s h THR 9 Cb 0.85 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 67.10 2z3s h THR 9 CO 0.85 0.00 -0.56 -0.83 0.37 0.00 0.00 175.52 175.35 2z3s s GLY 10 N -2.71 1.91 0.35 2.16 0.00 -1.26 -4.96 107.32 102.80 2z3s s GLY 10 Ca -0.02 -0.81 0.04 0.00 0.00 0.00 0.00 44.72 43.92 2z3s s GLY 10 CO 0.03 0.18 1.97 0.23 0.00 0.00 0.00 173.10 175.51 2z3s h SER 11 N 7.02 0.73 -0.74 1.64 0.87 -1.91 -0.74 113.55 120.42 2z3s h SER 11 Ca -0.37 -0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.14 2z3s h SER 11 Cb 1.17 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.93 2z3s h SER 11 CO 0.68 0.49 0.30 0.50 -0.53 0.00 0.00 176.83 178.27 2z3s h LYS 12 N 0.84 1.10 0.00 2.24 1.63 -1.99 0.04 116.57 120.44 2z3s h LYS 12 Ca 0.30 -0.20 -0.02 0.00 -0.85 0.00 0.00 60.65 59.88 2z3s h LYS 12 Cb 0.14 -0.18 -0.00 0.00 -0.60 0.00 0.00 32.23 31.58 2z3s h LYS 12 CO -0.09 0.90 -0.11 -0.44 -3.45 0.00 0.00 179.45 176.26 2z3s h ASP 13 N 1.06 0.00 0.01 4.20 3.32 -1.57 -1.53 116.42 121.91 2z3s h ASP 13 Ca 0.25 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.27 2z3s h ASP 13 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2z3s h ASP 13 CO -0.02 0.11 -0.11 0.00 -1.72 0.00 0.00 179.24 177.49 2z3s h TYR 15 N -0.79 0.94 0.79 0.00 0.05 -0.05 -1.22 116.97 116.68 2z3s h TYR 15 Ca -0.02 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.76 2z3s h TYR 15 Cb 0.99 -0.29 -0.00 0.00 1.01 0.00 0.00 36.73 38.44 2z3s h TYR 15 CO 0.23 0.33 -0.49 0.00 -1.05 0.00 0.00 178.16 177.18 2z3s h ALA 16 N 1.52 -1.27 -0.98 3.88 0.00 -1.52 0.06 119.26 120.95 2z3s h ALA 16 Ca 0.46 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 55.20 2z3s h ALA 16 Cb 0.53 0.61 -0.07 0.00 0.00 0.00 0.00 17.79 18.85 2z3s h ALA 16 CO -0.30 -1.23 0.63 -1.35 0.00 0.00 0.00 179.25 177.00 2z3s h PRO 17 N -1.20 1.08 -0.37 0.00 0.11 -1.69 0.24 132.00 130.18 2z3s h PRO 17 Ca -0.11 -0.07 0.03 0.00 0.11 0.00 0.00 66.00 65.97 2z3s h PRO 17 Cb 0.96 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 31.79 2z3s h PRO 17 CO 0.10 0.72 0.17 0.00 -0.21 0.00 0.00 178.00 178.78 2z3s h ARG 19 N 0.35 0.21 -0.89 0.00 2.43 -0.67 0.46 114.38 116.26 2z3s h ARG 19 Ca 0.16 -0.13 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2z3s h ARG 19 Cb 0.09 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.61 2z3s h ARG 19 CO -0.13 0.71 0.58 -0.22 -1.51 0.00 0.00 179.97 179.40 2z3s h LYS 20 N -0.27 1.18 0.00 0.20 3.64 -0.76 0.11 116.57 120.67 2z3s h LYS 20 Ca 0.00 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2z3s h LYS 20 Cb 0.70 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2z3s h LYS 20 CO 0.03 0.79 -0.20 0.37 -2.27 0.00 0.00 179.45 178.18 2z3s h GLN 21 N 1.21 0.00 0.00 1.90 5.75 -0.83 -3.42 115.11 119.72 2z3s h GLN 21 Ca 0.32 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.82 2z3s h GLN 21 Cb -0.12 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.43 2z3s h GLN 21 CO -0.07 0.00 -0.69 0.25 -2.65 0.00 0.00 178.83 175.67 2z3s n THR 22 N -3.55 0.14 0.00 2.39 -2.24 0.11 -4.95 114.28 106.17 2z3s n THR 22 Ca -0.03 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2z3s n THR 22 Cb 0.10 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 2z3s n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z3s n GLY 23 N 1.42 1.23 3.70 3.38 0.00 0.38 -3.64 105.19 111.67 2z3s n GLY 23 Ca 0.04 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2z3s n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z3s s PRO 25 N 1.46 3.86 -0.83 0.00 0.05 -1.26 -3.76 135.00 134.52 2z3s s PRO 25 Ca 0.50 -2.11 0.01 0.00 0.05 0.00 0.00 61.00 59.45 2z3s s PRO 25 Cb -0.20 -5.09 0.21 0.00 0.05 0.00 0.00 34.50 29.48 2z3s s PRO 25 CO 0.23 -1.86 0.74 -1.71 0.05 0.00 0.00 177.00 174.45 2z3s n ASN 26 N 6.53 3.96 -4.78 6.66 5.15 0.11 -5.01 115.26 127.86 2z3s n ASN 26 Ca 0.33 -3.20 -0.36 0.00 -0.60 0.00 0.00 54.58 50.75 2z3s n ASN 26 Cb 0.46 -0.94 -0.07 0.00 -0.53 0.00 0.00 39.78 38.69 2z3s n ASN 26 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2z3s s ALA 27 N -1.60 3.69 -0.33 5.20 0.00 -1.26 -1.11 121.76 126.37 2z3s s ALA 27 Ca 0.28 -0.69 -0.01 0.00 0.00 0.00 0.00 51.96 51.55 2z3s s ALA 27 Cb -0.03 -1.96 0.07 0.00 0.00 0.00 0.00 23.12 21.20 2z3s s ALA 27 CO -0.12 0.43 0.04 0.21 0.00 0.00 0.00 175.76 176.33 2z3s s LYS 28 N -0.45 2.22 -0.86 0.00 2.20 -0.39 -4.96 119.74 117.51 2z3s s LYS 28 Ca 0.11 -1.46 -0.24 0.00 -0.36 0.00 0.00 55.97 54.02 2z3s s LYS 28 Cb -0.12 -3.26 0.06 0.00 -1.51 0.00 0.00 37.83 33.00 2z3s s LYS 28 CO 0.02 -0.75 1.28 0.00 -0.36 0.00 0.00 175.35 175.53 2z3s s ILE 30 N 4.79 5.23 0.27 0.00 1.01 -0.20 -4.93 121.20 127.37 2z3s s ILE 30 Ca 0.37 0.58 -0.06 0.00 0.00 0.00 0.00 60.65 61.55 2z3s s ILE 30 Cb -0.06 -3.59 0.38 0.00 0.01 0.00 0.00 42.46 39.20 2z3s s ILE 30 CO 0.01 0.57 1.59 -1.13 0.00 0.00 0.00 174.94 175.98 2z3s h ASN 31 N 5.05 -0.64 0.79 3.58 -0.73 -1.94 0.38 115.58 122.06 2z3s h ASN 31 Ca -0.52 0.26 -0.22 0.00 1.87 0.00 0.00 56.30 57.70 2z3s h ASN 31 Cb 1.22 0.50 -0.02 0.00 0.27 0.00 0.00 38.32 40.29 2z3s h ASN 31 CO 0.62 -0.29 -1.00 0.11 -0.37 0.00 0.00 177.43 176.50 2z3s h LYS 32 N 0.02 0.11 -2.86 6.67 1.57 -1.95 -3.35 116.57 116.79 2z3s h LYS 32 Ca 0.48 -0.16 -0.23 0.00 -1.87 0.00 0.00 60.65 58.87 2z3s h LYS 32 Cb 0.84 0.05 -0.33 0.00 0.08 0.00 0.00 32.23 32.88 2z3s h LYS 32 CO -0.88 1.01 -0.55 -1.12 -0.57 0.00 0.00 179.45 177.35 2z3s s SER 33 N -6.87 0.45 -0.33 0.86 0.01 0.13 -4.70 113.70 103.25 2z3s s SER 33 Ca -0.01 0.52 -0.16 0.00 1.31 0.00 0.00 55.95 57.61 2z3s s SER 33 Cb 0.10 0.64 -0.01 0.00 0.21 0.00 0.00 66.02 66.95 2z3s s SER 33 CO 0.83 -0.25 0.40 0.00 0.41 0.00 0.00 173.24 174.63 2z3s s LYS 35 N 2.11 3.76 -0.37 0.00 1.02 -0.58 -3.09 119.74 122.58 2z3s s LYS 35 Ca 0.14 -0.46 -0.18 0.00 0.02 0.00 0.00 55.97 55.49 2z3s s LYS 35 Cb -0.16 -3.05 0.00 0.00 -0.52 0.00 0.00 37.83 34.10 2z3s s LYS 35 CO 0.12 0.20 0.48 0.00 -0.92 0.00 0.00 175.35 175.22 2z3s s TYR 37 N 2.30 1.84 0.00 0.00 1.51 -0.26 -4.92 117.35 117.82 2z3s s TYR 37 Ca 0.16 -0.50 0.00 0.00 -1.01 0.00 0.00 57.07 55.72 2z3s s TYR 37 Cb -0.16 -0.86 0.00 0.00 -0.11 0.00 0.00 41.96 40.83 2z3s s TYR 37 CO 0.13 0.41 0.00 0.41 -1.11 0.00 0.00 175.55 175.39 2z3s n GLY 38 N -0.22 1.31 0.14 0.71 0.00 -1.25 0.06 105.19 105.95 2z3s n GLY 38 Ca -0.09 0.35 0.02 0.00 0.00 0.00 0.00 46.02 46.30 2z3s n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32