#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 5.07 -0.63 1.61 1.01 -1.26 -5.03 120.40 121.17 2z3s s VAL 2 Ca 0.00 1.06 -0.23 0.00 0.00 0.00 0.00 61.98 62.81 2z3s s VAL 2 Cb 0.00 -3.89 0.06 0.00 0.00 0.00 0.00 36.38 32.56 2z3s s VAL 2 CO 0.00 0.15 0.94 -2.16 0.00 0.00 0.00 175.10 174.03 2z3s s PRO 3 N 1.73 3.16 -0.48 2.72 0.05 -1.26 -4.67 135.00 136.25 2z3s s PRO 3 Ca 0.26 -0.72 -0.16 0.00 0.05 0.00 0.00 61.00 60.44 2z3s s PRO 3 Cb -0.16 -4.18 0.08 0.00 0.05 0.00 0.00 34.50 30.29 2z3s s PRO 3 CO 0.10 -1.70 0.42 0.42 0.05 0.00 0.00 177.00 176.28 2z3s s ILE 4 N 3.94 5.22 -1.20 0.56 1.09 -1.26 -4.99 121.20 124.56 2z3s s ILE 4 Ca 0.23 -1.10 -0.11 0.00 -1.10 0.00 0.00 60.65 58.57 2z3s s ILE 4 Cb -0.16 -4.16 0.20 0.00 -1.06 0.00 0.00 42.46 37.28 2z3s s ILE 4 CO 0.12 -0.63 1.45 0.59 -0.10 0.00 0.00 174.94 176.37 2z3s n ASN 5 N 5.25 5.35 -4.75 3.58 3.02 -1.26 -4.24 115.26 122.20 2z3s n ASN 5 Ca -0.12 -3.04 -0.23 0.00 -0.03 0.00 0.00 54.58 51.16 2z3s n ASN 5 Cb 0.43 -1.50 -0.06 0.00 -0.61 0.00 0.00 39.78 38.05 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 0.48 3.10 0.86 2.41 0.11 -1.18 -4.98 120.40 121.20 2z3s s VAL 6 Ca 0.39 -1.66 -0.14 0.00 -2.93 0.00 0.00 61.98 57.64 2z3s s VAL 6 Cb -0.02 -3.00 0.22 0.00 -1.53 0.00 0.00 36.38 32.05 2z3s s VAL 6 CO -0.01 -0.19 0.55 -1.54 -3.33 0.00 0.00 175.10 170.58 2z3s n SER 7 N -1.17 -3.02 -3.14 3.54 3.41 -1.26 -0.24 113.62 111.74 2z3s n SER 7 Ca -0.03 -0.60 -0.20 0.00 -0.26 0.00 0.00 58.87 57.78 2z3s n SER 7 Cb 0.61 -0.60 -0.04 0.00 -0.26 0.00 0.00 64.21 63.92 2z3s n SER 7 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z3s n THR 9 N 0.25 0.00 -3.32 0.00 -1.04 -1.26 -4.97 114.28 103.94 2z3s n THR 9 Ca 0.26 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 62.06 2z3s n THR 9 Cb 0.59 -0.24 0.03 0.00 -1.82 0.00 0.00 70.33 68.88 2z3s n THR 9 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2z3s s GLY 10 N -0.43 1.97 0.30 3.41 0.00 -1.26 -4.99 107.32 106.32 2z3s s GLY 10 Ca 0.00 -1.83 0.07 0.00 0.00 0.00 0.00 44.72 42.96 2z3s s GLY 10 CO 0.00 -1.73 1.71 1.48 0.00 0.00 0.00 173.10 174.57 2z3s h SER 11 N 0.49 0.26 0.33 1.64 4.64 -2.00 -2.83 113.55 116.08 2z3s h SER 11 Ca -0.34 -0.10 -0.13 0.00 -0.47 0.00 0.00 61.79 60.74 2z3s h SER 11 Cb 1.29 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 2z3s h SER 11 CO 0.48 0.63 -0.53 0.50 -0.87 0.00 0.00 176.83 177.03 2z3s h LYS 12 N 0.21 0.23 -0.26 4.77 3.64 -1.97 0.18 116.57 123.36 2z3s h LYS 12 Ca 0.02 -0.14 0.08 0.00 -1.27 0.00 0.00 60.65 59.34 2z3s h LYS 12 Cb 0.78 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 2z3s h LYS 12 CO 0.06 0.70 0.23 0.22 -2.27 0.00 0.00 179.45 178.40 2z3s h ASP 13 N 0.18 0.00 0.00 4.20 3.58 -1.89 -1.34 116.42 121.15 2z3s h ASP 13 Ca 0.00 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.34 2z3s h ASP 13 Cb 0.99 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.03 2z3s h ASP 13 CO 0.08 0.00 -0.71 0.00 -2.88 0.00 0.00 179.24 175.73 2z3s h TYR 15 N -1.00 0.59 0.78 0.00 0.05 0.06 0.16 116.97 117.62 2z3s h TYR 15 Ca -0.17 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.59 2z3s h TYR 15 Cb 0.96 -0.19 0.01 0.00 1.01 0.00 0.00 36.73 38.52 2z3s h TYR 15 CO 0.07 0.25 -0.38 0.00 -1.05 0.00 0.00 178.16 177.06 2z3s h ALA 16 N 1.64 -1.09 -0.60 3.88 0.00 -1.51 0.25 119.26 121.84 2z3s h ALA 16 Ca 0.35 -0.23 0.10 0.00 0.00 0.00 0.00 54.91 55.14 2z3s h ALA 16 Cb 0.65 0.41 -0.08 0.00 0.00 0.00 0.00 17.79 18.77 2z3s h ALA 16 CO -0.12 -1.01 0.18 -1.35 0.00 0.00 0.00 179.25 176.95 2z3s h PRO 17 N -1.24 0.33 0.55 0.00 0.11 -1.68 -1.85 132.00 128.22 2z3s h PRO 17 Ca -0.11 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.96 2z3s h PRO 17 Cb 0.81 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.83 2z3s h PRO 17 CO 0.18 0.22 -0.41 0.00 -0.21 0.00 0.00 178.00 177.77 2z3s h ARG 19 N -0.93 0.69 -0.04 0.00 2.43 -0.41 0.48 114.38 116.60 2z3s h ARG 19 Ca -0.07 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 58.95 2z3s h ARG 19 Cb 0.77 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 2z3s h ARG 19 CO 0.03 0.45 -0.49 0.87 -1.51 0.00 0.00 179.97 179.32 2z3s h LYS 20 N 0.71 0.09 0.00 0.20 1.79 -1.30 0.05 116.57 118.10 2z3s h LYS 20 Ca 0.23 -0.05 -0.07 0.00 -2.18 0.00 0.00 60.65 58.58 2z3s h LYS 20 Cb 0.01 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 2z3s h LYS 20 CO -0.09 0.56 -0.74 1.04 -1.08 0.00 0.00 179.45 179.13 2z3s n GLN 21 N -3.96 0.49 0.14 3.15 1.13 -0.27 -4.56 117.38 113.49 2z3s n GLN 21 Ca -0.02 0.54 0.07 0.00 -1.94 0.00 0.00 57.00 55.66 2z3s n GLN 21 Cb 0.52 -1.71 0.04 0.00 0.11 0.00 0.00 30.24 29.20 2z3s n GLN 21 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 2z3s h THR 22 N -1.00 0.32 0.00 5.09 1.35 -0.19 -3.47 112.91 115.01 2z3s h THR 22 Ca -0.11 -1.51 0.00 0.00 -0.55 0.00 0.00 66.41 64.25 2z3s h THR 22 Cb 0.75 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 2z3s h THR 22 CO -0.07 0.18 0.00 0.61 -0.25 0.00 0.00 175.52 176.00 2z3s n GLY 23 N 1.21 1.15 3.48 5.82 0.00 0.00 -3.15 105.19 113.70 2z3s n GLY 23 Ca 0.00 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 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 6.77 3.45 -3.15 0.00 -0.05 -1.26 -3.11 135.00 137.64 2z3s n PRO 25 Ca -0.03 -3.71 -0.46 0.00 -0.05 0.00 0.00 63.50 59.26 2z3s n PRO 25 Cb 0.46 -3.01 -0.02 0.00 -0.05 0.00 0.00 33.50 30.88 2z3s n PRO 25 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 175.50 174.65 2z3s s ASN 26 N 2.14 6.66 0.13 3.54 -0.87 0.06 -4.97 114.94 121.63 2z3s s ASN 26 Ca 0.42 -2.32 0.03 0.00 -1.57 0.00 0.00 52.86 49.41 2z3s s ASN 26 Cb 0.02 -2.29 -0.04 0.00 -0.02 0.00 0.00 41.25 38.92 2z3s s ASN 26 CO 0.00 -0.81 0.21 0.00 -2.57 0.00 0.00 177.10 173.93 2z3s s ALA 27 N 1.38 3.81 -0.14 0.60 0.00 -1.26 -1.46 121.76 124.69 2z3s s ALA 27 Ca 0.23 -1.06 -0.04 0.00 0.00 0.00 0.00 51.96 51.09 2z3s s ALA 27 Cb -0.09 -1.63 0.05 0.00 0.00 0.00 0.00 23.12 21.45 2z3s s ALA 27 CO -0.08 0.59 0.09 0.15 0.00 0.00 0.00 175.76 176.52 2z3s s LYS 28 N -3.00 0.04 -0.80 0.00 1.02 -0.42 -4.99 119.74 111.59 2z3s s LYS 28 Ca 0.33 0.05 -0.24 0.00 0.02 0.00 0.00 55.97 56.13 2z3s s LYS 28 Cb -0.11 -1.47 0.05 0.00 -0.52 0.00 0.00 37.83 35.78 2z3s s LYS 28 CO 0.26 -0.59 1.23 0.00 -0.92 0.00 0.00 175.35 175.34 2z3s s ILE 30 N 4.89 4.28 0.25 0.00 1.01 0.22 -4.90 121.20 126.94 2z3s s ILE 30 Ca 0.34 1.74 0.02 0.00 0.00 0.00 0.00 60.65 62.76 2z3s s ILE 30 Cb -0.08 -4.03 0.34 0.00 0.01 0.00 0.00 42.46 38.70 2z3s s ILE 30 CO 0.06 0.24 1.28 -0.46 0.00 0.00 0.00 174.94 176.05 2z3s n ASN 31 N 0.81 -0.08 -0.23 3.58 0.23 -1.26 -0.13 115.26 118.18 2z3s n ASN 31 Ca -0.00 1.38 0.08 0.00 -0.53 0.00 0.00 54.58 55.51 2z3s n ASN 31 Cb 0.50 -0.51 -0.03 0.00 -2.08 0.00 0.00 39.78 37.65 2z3s n ASN 31 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 2z3s n LYS 32 N -5.15 1.78 -3.64 -3.83 -0.00 -1.26 -4.69 118.16 101.38 2z3s n LYS 32 Ca 0.20 -0.51 -0.10 0.00 -0.00 0.00 0.00 58.31 57.90 2z3s n LYS 32 Cb 0.64 -1.26 -0.07 0.00 -0.00 0.00 0.00 35.03 34.35 2z3s n LYS 32 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2z3s s SER 33 N -2.10 -0.75 0.05 -5.58 0.15 0.82 -4.59 113.70 101.70 2z3s s SER 33 Ca 0.11 1.32 -0.06 0.00 0.70 0.00 0.00 55.95 58.01 2z3s s SER 33 Cb 0.12 1.33 -0.05 0.00 -1.71 0.00 0.00 66.02 65.71 2z3s s SER 33 CO 0.49 -0.22 0.31 0.00 1.20 0.00 0.00 173.24 175.02 2z3s s LYS 35 N -2.03 1.30 -0.17 0.00 3.01 -0.36 -3.12 119.74 118.37 2z3s s LYS 35 Ca 0.32 -1.24 0.01 0.00 -1.01 0.00 0.00 55.97 54.05 2z3s s LYS 35 Cb -0.13 -1.67 0.03 0.00 -1.01 0.00 0.00 37.83 35.05 2z3s s LYS 35 CO 0.19 0.40 -0.13 0.00 0.51 0.00 0.00 175.35 176.31 2z3s s TYR 37 N 1.43 1.28 0.00 0.00 1.51 -0.54 -4.51 117.35 116.52 2z3s s TYR 37 Ca 0.03 -0.25 0.00 0.00 -1.01 0.00 0.00 57.07 55.83 2z3s s TYR 37 Cb -0.14 -0.83 0.00 0.00 -0.11 0.00 0.00 41.96 40.88 2z3s s TYR 37 CO -0.10 -0.04 0.00 0.41 -1.11 0.00 0.00 175.55 174.71 2z3s n GLY 38 N 2.79 -0.54 0.00 0.71 0.00 -1.18 -0.76 105.19 106.21 2z3s n GLY 38 Ca -0.15 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.39 2z3s n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32