#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 4.88 -0.27 1.61 -7.23 -1.26 -4.96 120.40 113.17 2z3s s VAL 2 Ca 0.00 1.11 -0.24 0.00 -1.81 0.00 0.00 61.98 61.04 2z3s s VAL 2 Cb 0.00 -3.85 -0.10 0.00 0.56 0.00 0.00 36.38 32.98 2z3s s VAL 2 CO 0.00 0.51 1.14 -2.65 -0.31 0.00 0.00 175.10 173.79 2z3s n PRO 3 N 2.12 0.00 -2.57 4.82 -0.01 -1.26 -4.80 135.00 133.29 2z3s n PRO 3 Ca -0.10 0.00 -0.42 0.00 -0.01 0.00 0.00 63.50 62.97 2z3s n PRO 3 Cb 0.51 -0.81 -0.02 0.00 -0.01 0.00 0.00 33.50 33.17 2z3s n PRO 3 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 175.50 175.91 2z3s s ILE 4 N 3.15 3.96 -0.84 4.25 1.09 -1.26 -4.89 121.20 126.66 2z3s s ILE 4 Ca 0.64 0.82 -0.04 0.00 -1.10 0.00 0.00 60.65 60.98 2z3s s ILE 4 Cb -0.81 -4.75 0.15 0.00 -1.06 0.00 0.00 42.46 35.99 2z3s s ILE 4 CO 0.36 -1.42 2.44 0.59 -0.10 0.00 0.00 174.94 176.82 2z3s n ASN 5 N 8.62 7.20 -4.81 3.58 3.02 -1.26 -3.64 115.26 127.97 2z3s n ASN 5 Ca 0.08 -3.33 -0.34 0.00 -0.03 0.00 0.00 54.58 50.96 2z3s n ASN 5 Cb 0.49 -1.24 -0.07 0.00 -0.61 0.00 0.00 39.78 38.35 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 -2.56 4.30 0.65 2.41 0.11 -1.24 -4.79 120.40 119.27 2z3s s VAL 6 Ca 0.54 1.48 -0.18 0.00 -2.93 0.00 0.00 61.98 60.90 2z3s s VAL 6 Cb 0.31 -3.63 -0.01 0.00 -1.53 0.00 0.00 36.38 31.53 2z3s s VAL 6 CO -0.20 -0.26 1.27 -0.55 -3.33 0.00 0.00 175.10 172.03 2z3s s SER 7 N -2.09 4.60 -0.49 3.54 0.15 -1.26 0.82 113.70 118.96 2z3s s SER 7 Ca 0.61 2.56 -0.01 0.00 0.70 0.00 0.00 55.95 59.81 2z3s s SER 7 Cb -0.11 -2.61 0.36 0.00 -1.71 0.00 0.00 66.02 61.95 2z3s s SER 7 CO 0.15 -2.01 1.99 0.00 1.20 0.00 0.00 173.24 174.58 2z3s h THR 9 N 0.97 0.00 -3.80 0.00 1.35 -1.94 -3.46 112.91 106.02 2z3s h THR 9 Ca 0.47 -0.14 -0.65 0.00 -0.55 0.00 0.00 66.41 65.54 2z3s h THR 9 Cb 1.04 0.00 -0.19 0.00 -1.73 0.00 0.00 68.15 67.27 2z3s h THR 9 CO 1.18 0.00 -0.55 -0.83 -0.25 0.00 0.00 175.52 175.07 2z3s s GLY 10 N -2.64 1.88 0.28 5.82 0.00 -1.26 -4.97 107.32 106.43 2z3s s GLY 10 Ca -0.02 -1.13 0.02 0.00 0.00 0.00 0.00 44.72 43.59 2z3s s GLY 10 CO 0.02 0.62 1.70 1.76 0.00 0.00 0.00 173.10 177.21 2z3s h SER 11 N 8.33 0.29 -0.10 1.64 0.02 -1.90 -0.02 113.55 121.81 2z3s h SER 11 Ca -0.36 0.15 -0.15 0.00 -0.84 0.00 0.00 61.79 60.59 2z3s h SER 11 Cb 1.18 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.85 2z3s h SER 11 CO 0.57 0.01 -0.47 0.11 -1.14 0.00 0.00 176.83 175.91 2z3s h LYS 12 N 0.40 0.66 0.00 3.45 1.57 -1.98 0.43 116.57 121.09 2z3s h LYS 12 Ca 0.52 -0.37 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2z3s h LYS 12 Cb 0.95 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.28 2z3s h LYS 12 CO -0.51 0.98 -0.01 0.22 -0.57 0.00 0.00 179.45 179.56 2z3s h ASP 13 N 0.52 0.00 0.09 0.86 3.58 -1.63 -1.30 116.42 118.55 2z3s h ASP 13 Ca 0.03 0.00 -0.33 0.00 0.42 0.00 0.00 57.03 57.15 2z3s h ASP 13 Cb 1.01 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.04 2z3s h ASP 13 CO 0.09 0.01 -1.80 0.00 -2.88 0.00 0.00 179.24 174.66 2z3s h TYR 15 N -0.23 0.54 0.85 0.00 0.05 0.51 -1.08 116.97 117.61 2z3s h TYR 15 Ca -0.41 0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.35 2z3s h TYR 15 Cb 1.84 -0.18 0.01 0.00 1.01 0.00 0.00 36.73 39.40 2z3s h TYR 15 CO 0.08 0.34 -0.42 0.00 -1.05 0.00 0.00 178.16 177.11 2z3s h ALA 16 N 1.73 -1.16 -0.68 3.88 0.00 -1.46 0.27 119.26 121.85 2z3s h ALA 16 Ca 0.16 -0.25 0.14 0.00 0.00 0.00 0.00 54.91 54.96 2z3s h ALA 16 Cb -0.05 0.46 -0.10 0.00 0.00 0.00 0.00 17.79 18.09 2z3s h ALA 16 CO -0.04 -1.15 0.12 -1.35 0.00 0.00 0.00 179.25 176.83 2z3s h PRO 17 N -1.15 0.22 -0.42 0.00 0.11 -1.69 -1.36 132.00 127.71 2z3s h PRO 17 Ca -0.12 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.01 2z3s h PRO 17 Cb 0.89 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.91 2z3s h PRO 17 CO 0.18 0.14 0.22 0.00 -0.21 0.00 0.00 178.00 178.34 2z3s h ARG 19 N 0.44 -0.03 -0.12 0.00 2.43 0.08 0.23 114.38 117.41 2z3s h ARG 19 Ca 0.18 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.29 2z3s h ARG 19 Cb 0.07 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2z3s h ARG 19 CO -0.12 0.10 -0.22 -0.22 -1.51 0.00 0.00 179.97 178.00 2z3s h LYS 20 N -0.14 0.21 0.00 0.20 1.63 -1.02 0.79 116.57 118.23 2z3s h LYS 20 Ca -0.00 -0.06 -0.05 0.00 -0.85 0.00 0.00 60.65 59.69 2z3s h LYS 20 Cb 0.14 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.74 2z3s h LYS 20 CO 0.00 0.42 -0.52 1.96 -3.45 0.00 0.00 179.45 177.87 2z3s h GLN 21 N 0.19 0.00 -0.09 1.90 1.08 -0.80 -3.42 115.11 113.97 2z3s h GLN 21 Ca 0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2z3s h GLN 21 Cb 0.50 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.93 2z3s h GLN 21 CO 0.03 0.31 0.00 -2.37 -0.95 0.00 0.00 178.83 175.85 2z3s n THR 22 N -4.61 0.49 0.00 -0.54 5.66 0.77 -4.75 114.28 111.30 2z3s n THR 22 Ca -0.11 -0.74 0.00 0.00 -3.05 0.00 0.00 64.05 60.14 2z3s n THR 22 Cb 0.32 0.81 0.00 0.00 -1.55 0.00 0.00 70.33 69.91 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 0.16 1.75 3.60 1.09 0.00 0.27 -4.78 105.19 107.29 2z3s n GLY 23 Ca 0.04 0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 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 4.44 3.25 -1.15 0.00 0.04 -1.26 -4.08 135.00 136.25 2z3s s PRO 25 Ca 0.49 -1.23 -0.11 0.00 0.04 0.00 0.00 61.00 60.19 2z3s s PRO 25 Cb -0.08 -5.33 0.23 0.00 0.04 0.00 0.00 34.50 29.36 2z3s s PRO 25 CO 0.31 -2.86 1.24 1.21 0.04 0.00 0.00 177.00 176.93 2z3s s ASN 26 N 5.70 7.21 -0.27 6.66 3.84 0.06 -4.98 114.94 133.15 2z3s s ASN 26 Ca 0.58 -3.33 -0.20 0.00 0.21 0.00 0.00 52.86 50.13 2z3s s ASN 26 Cb -0.00 -2.29 -0.02 0.00 -0.55 0.00 0.00 41.25 38.39 2z3s s ASN 26 CO 0.03 -0.49 0.59 0.00 -2.79 0.00 0.00 177.10 174.44 2z3s s ALA 27 N -0.05 3.58 -1.01 1.71 0.00 -1.26 -1.11 121.76 123.62 2z3s s ALA 27 Ca 0.35 -0.56 -0.17 0.00 0.00 0.00 0.00 51.96 51.59 2z3s s ALA 27 Cb -0.07 -3.01 0.15 0.00 0.00 0.00 0.00 23.12 20.19 2z3s s ALA 27 CO -0.05 -0.87 1.20 0.15 0.00 0.00 0.00 175.76 176.19 2z3s s LYS 28 N 2.47 3.76 -0.91 0.00 -0.14 0.94 -4.86 119.74 121.01 2z3s s LYS 28 Ca 0.24 -2.08 -0.24 0.00 -1.36 0.00 0.00 55.97 52.52 2z3s s LYS 28 Cb -0.15 -4.92 0.04 0.00 -1.68 0.00 0.00 37.83 31.11 2z3s s LYS 28 CO 0.10 -1.73 1.44 0.00 -0.76 0.00 0.00 175.35 174.39 2z3s s ILE 30 N 5.65 4.43 -1.21 0.00 -1.09 -0.51 -4.92 121.20 123.54 2z3s s ILE 30 Ca 0.45 -0.65 0.01 0.00 -2.23 0.00 0.00 60.65 58.22 2z3s s ILE 30 Cb -0.03 -3.06 0.01 0.00 -1.58 0.00 0.00 42.46 37.80 2z3s s ILE 30 CO -0.01 0.25 0.92 0.59 -1.23 0.00 0.00 174.94 175.47 2z3s n ASN 31 N 0.91 0.00 -0.07 3.58 4.13 -1.26 0.28 115.26 122.84 2z3s n ASN 31 Ca -0.12 0.39 -0.17 0.00 1.68 0.00 0.00 54.58 56.36 2z3s n ASN 31 Cb 0.52 -0.40 -0.13 0.00 -1.54 0.00 0.00 39.78 38.24 2z3s n ASN 31 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 2z3s h LYS 32 N 0.00 0.03 -1.88 3.52 6.56 -1.97 -3.45 116.57 119.37 2z3s h LYS 32 Ca 0.00 -0.05 -0.02 0.00 -1.06 0.00 0.00 60.65 59.52 2z3s h LYS 32 Cb 0.01 0.02 -0.20 0.00 -0.57 0.00 0.00 32.23 31.48 2z3s h LYS 32 CO 0.00 1.02 0.28 -1.54 -2.06 0.00 0.00 179.45 177.15 2z3s s SER 33 N -6.52 -0.59 -0.52 0.86 1.04 0.14 -4.72 113.70 103.39 2z3s s SER 33 Ca -0.22 0.73 -0.21 0.00 0.48 0.00 0.00 55.95 56.73 2z3s s SER 33 Cb 0.01 0.60 0.05 0.00 0.10 0.00 0.00 66.02 66.78 2z3s s SER 33 CO 0.67 -0.49 0.73 0.00 0.98 0.00 0.00 173.24 175.13 2z3s s LYS 35 N 3.07 3.84 -0.33 0.00 1.02 0.43 -3.65 119.74 124.11 2z3s s LYS 35 Ca 0.20 0.36 -0.29 0.00 0.02 0.00 0.00 55.97 56.26 2z3s s LYS 35 Cb -0.17 -3.77 0.02 0.00 -0.52 0.00 0.00 37.83 33.39 2z3s s LYS 35 CO 0.14 -0.72 1.10 0.00 -0.92 0.00 0.00 175.35 174.96 2z3s s TYR 37 N 3.79 1.82 0.24 0.00 1.51 -0.27 -4.57 117.35 119.88 2z3s s TYR 37 Ca 0.47 -0.59 -0.09 0.00 -1.01 0.00 0.00 57.07 55.85 2z3s s TYR 37 Cb -0.12 -0.90 -0.07 0.00 -0.11 0.00 0.00 41.96 40.76 2z3s s TYR 37 CO 0.18 0.37 0.56 0.20 -1.11 0.00 0.00 175.55 175.74 2z3s s GLY 38 N -3.37 2.24 0.00 0.71 0.00 -1.26 -0.76 107.32 104.88 2z3s s GLY 38 Ca 0.25 -0.29 0.31 0.00 0.00 0.00 0.00 44.72 44.99 2z3s s GLY 38 CO 0.09 -0.15 2.15 0.00 0.00 0.00 0.00 173.10 175.18