#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 4.98 -0.80 1.61 -7.23 -1.26 -4.99 120.40 112.70 2z3s s VAL 2 Ca 0.00 0.02 -0.25 0.00 -1.81 0.00 0.00 61.98 59.93 2z3s s VAL 2 Cb 0.00 -3.82 0.00 0.00 0.56 0.00 0.00 36.38 33.12 2z3s s VAL 2 CO 0.00 -0.62 1.64 -2.84 -0.31 0.00 0.00 175.10 172.97 2z3s s PRO 3 N -4.28 2.96 -0.87 4.82 0.02 -1.26 -4.90 135.00 131.49 2z3s s PRO 3 Ca 0.45 -0.20 -0.25 0.00 0.02 0.00 0.00 61.00 61.02 2z3s s PRO 3 Cb -0.10 -4.70 0.04 0.00 0.02 0.00 0.00 34.50 29.75 2z3s s PRO 3 CO 0.38 -2.62 1.38 0.42 -0.33 0.00 0.00 177.00 176.23 2z3s s ILE 4 N 7.57 3.81 -0.50 2.83 -1.09 -1.25 -4.89 121.20 127.68 2z3s s ILE 4 Ca 0.55 -0.16 -0.25 0.00 -2.23 0.00 0.00 60.65 58.55 2z3s s ILE 4 Cb -0.07 -4.96 0.03 0.00 -1.58 0.00 0.00 42.46 35.88 2z3s s ILE 4 CO 0.08 -1.87 0.95 0.20 -1.23 0.00 0.00 174.94 173.07 2z3s s ASN 5 N 4.47 6.44 0.36 3.58 -0.87 -1.26 -0.65 114.94 127.01 2z3s s ASN 5 Ca 0.41 -0.05 0.08 0.00 -1.57 0.00 0.00 52.86 51.74 2z3s s ASN 5 Cb -0.04 -2.45 -0.05 0.00 -0.02 0.00 0.00 41.25 38.69 2z3s s ASN 5 CO 0.03 -1.14 0.15 -0.69 -2.57 0.00 0.00 177.10 172.87 2z3s s VAL 6 N 3.91 2.77 0.11 1.60 1.01 0.14 -4.92 120.40 125.01 2z3s s VAL 6 Ca 0.35 -1.71 -0.31 0.00 0.00 0.00 0.00 61.98 60.31 2z3s s VAL 6 Cb -0.11 -2.96 -0.09 0.00 0.00 0.00 0.00 36.38 33.23 2z3s s VAL 6 CO 0.24 -0.13 1.55 -0.55 0.00 0.00 0.00 175.10 176.21 2z3s s SER 7 N -3.86 6.65 -0.00 3.32 0.15 -1.26 -0.09 113.70 118.60 2z3s s SER 7 Ca 0.39 2.48 0.00 0.00 0.70 0.00 0.00 55.95 59.52 2z3s s SER 7 Cb -0.01 -2.58 0.01 0.00 -1.71 0.00 0.00 66.02 61.73 2z3s s SER 7 CO 0.22 -0.81 1.35 0.00 1.20 0.00 0.00 173.24 175.20 2z3s h THR 9 N 0.35 0.00 -3.45 0.00 1.35 -1.95 -3.45 112.91 105.75 2z3s h THR 9 Ca 0.01 -0.82 -0.72 0.00 -0.55 0.00 0.00 66.41 64.32 2z3s h THR 9 Cb 1.01 0.00 -0.23 0.00 -1.73 0.00 0.00 68.15 67.20 2z3s h THR 9 CO 0.01 0.00 -0.42 -0.83 -0.25 0.00 0.00 175.52 174.03 2z3s s GLY 10 N -3.85 2.00 0.25 5.82 0.00 -1.25 -4.95 107.32 105.34 2z3s s GLY 10 Ca -0.11 -1.88 -0.05 0.00 0.00 0.00 0.00 44.72 42.69 2z3s s GLY 10 CO 0.16 0.95 1.87 1.76 0.00 0.00 0.00 173.10 177.84 2z3s h SER 11 N 8.61 0.94 -0.20 1.64 0.02 -1.87 0.89 113.55 123.58 2z3s h SER 11 Ca -0.27 0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 60.52 2z3s h SER 11 Cb 1.11 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.45 2z3s h SER 11 CO 0.77 0.62 -0.48 0.11 -1.14 0.00 0.00 176.83 176.70 2z3s h LYS 12 N 1.08 0.77 -0.55 3.45 1.57 -1.97 0.20 116.57 121.12 2z3s h LYS 12 Ca 0.38 -0.45 0.08 0.00 -1.87 0.00 0.00 60.65 58.80 2z3s h LYS 12 Cb 0.11 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 2z3s h LYS 12 CO -0.15 1.07 0.37 0.22 -0.57 0.00 0.00 179.45 180.39 2z3s h ASP 13 N 0.61 0.36 -0.02 0.86 3.58 -1.77 -0.88 116.42 119.15 2z3s h ASP 13 Ca 0.03 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.34 2z3s h ASP 13 Cb 1.05 -0.07 0.01 0.00 1.72 0.00 0.00 39.33 42.04 2z3s h ASP 13 CO 0.10 0.23 -0.55 0.00 -2.88 0.00 0.00 179.24 176.14 2z3s h TYR 15 N -0.09 0.33 0.75 0.00 0.05 0.69 -2.01 116.97 116.69 2z3s h TYR 15 Ca -0.06 0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.69 2z3s h TYR 15 Cb 1.25 -0.11 0.01 0.00 1.01 0.00 0.00 36.73 38.89 2z3s h TYR 15 CO 0.14 0.13 -0.38 0.00 -1.05 0.00 0.00 178.16 177.00 2z3s h ALA 16 N 1.67 -1.26 -0.89 3.88 0.00 -1.36 0.24 119.26 121.53 2z3s h ALA 16 Ca 0.34 -0.22 0.19 0.00 0.00 0.00 0.00 54.91 55.21 2z3s h ALA 16 Cb 0.93 0.43 -0.11 0.00 0.00 0.00 0.00 17.79 19.05 2z3s h ALA 16 CO -0.08 -1.20 0.44 -1.35 0.00 0.00 0.00 179.25 177.06 2z3s h PRO 17 N -1.03 0.53 0.10 0.00 0.11 -1.65 -0.36 132.00 129.69 2z3s h PRO 17 Ca -0.10 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.99 2z3s h PRO 17 Cb 0.80 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.76 2z3s h PRO 17 CO 0.15 0.35 -0.24 0.00 -0.21 0.00 0.00 178.00 178.05 2z3s h ARG 19 N -0.44 0.08 -0.75 0.00 2.43 -0.41 0.23 114.38 115.52 2z3s h ARG 19 Ca 0.03 -0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.25 2z3s h ARG 19 Cb 0.47 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.95 2z3s h ARG 19 CO -0.15 0.28 0.44 0.87 -1.51 0.00 0.00 179.97 179.90 2z3s h LYS 20 N -0.14 0.78 0.00 0.20 1.57 -0.96 0.91 116.57 118.93 2z3s h LYS 20 Ca 0.02 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2z3s h LYS 20 Cb 0.24 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2z3s h LYS 20 CO 0.00 0.52 -0.18 0.94 -0.57 0.00 0.00 179.45 180.16 2z3s n GLN 21 N -4.72 0.14 0.00 3.15 7.27 -0.61 -4.60 117.38 118.02 2z3s n GLN 21 Ca 0.10 0.31 0.15 0.00 0.07 0.00 0.00 57.00 57.63 2z3s n GLN 21 Cb 0.18 -1.02 0.72 0.00 2.41 0.00 0.00 30.24 32.53 2z3s n GLN 21 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 2z3s n THR 22 N -3.01 0.00 0.00 1.69 -1.04 0.75 -4.93 114.28 107.74 2z3s n THR 22 Ca -0.02 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 2z3s n THR 22 Cb 0.09 -0.29 0.00 0.00 -1.82 0.00 0.00 70.33 68.31 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 1.23 1.99 3.76 3.41 0.00 0.32 -3.98 105.19 111.92 2z3s n GLY 23 Ca 0.16 -0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 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 1.97 2.64 -2.35 0.00 -0.02 -1.26 -4.10 135.00 131.88 2z3s n PRO 25 Ca -0.04 -1.48 -0.42 0.00 -2.02 0.00 0.00 63.50 59.54 2z3s n PRO 25 Cb 0.49 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2z3s n PRO 25 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2z3s n ASN 26 N 3.04 5.27 -4.55 2.55 2.85 -0.10 -4.94 115.26 119.38 2z3s n ASN 26 Ca 0.56 -3.13 -0.41 0.00 -0.11 0.00 0.00 54.58 51.49 2z3s n ASN 26 Cb 0.58 -1.46 -0.08 0.00 1.24 0.00 0.00 39.78 40.05 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 0.15 3.47 -0.61 5.20 0.00 -1.26 -0.79 121.76 127.92 2z3s s ALA 27 Ca 0.40 -1.12 -0.22 0.00 0.00 0.00 0.00 51.96 51.02 2z3s s ALA 27 Cb 0.10 -2.97 0.07 0.00 0.00 0.00 0.00 23.12 20.31 2z3s s ALA 27 CO 0.01 -1.23 0.89 0.15 0.00 0.00 0.00 175.76 175.58 2z3s s LYS 28 N 2.28 3.15 -0.83 0.00 1.02 -0.22 -4.84 119.74 120.30 2z3s s LYS 28 Ca 0.16 -0.78 -0.25 0.00 0.02 0.00 0.00 55.97 55.12 2z3s s LYS 28 Cb -0.16 -4.18 0.05 0.00 -0.52 0.00 0.00 37.83 33.01 2z3s s LYS 28 CO 0.13 -1.66 1.29 0.00 -0.92 0.00 0.00 175.35 174.20 2z3s s ILE 30 N 5.12 4.79 0.63 0.00 -1.09 0.10 -4.90 121.20 125.85 2z3s s ILE 30 Ca 0.37 0.93 0.30 0.00 -2.23 0.00 0.00 60.65 60.03 2z3s s ILE 30 Cb -0.06 -3.76 0.30 0.00 -1.58 0.00 0.00 42.46 37.36 2z3s s ILE 30 CO 0.05 0.23 1.93 0.78 -1.23 0.00 0.00 174.94 176.69 2z3s h ASN 31 N 3.50 0.00 0.10 3.58 4.21 -1.94 0.36 115.58 125.39 2z3s h ASN 31 Ca -0.48 0.00 -0.35 0.00 1.21 0.00 0.00 56.30 56.68 2z3s h ASN 31 Cb 1.19 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.37 2z3s h ASN 31 CO 0.66 0.00 -1.89 0.29 -1.29 0.00 0.00 177.43 175.19 2z3s n LYS 32 N -2.86 0.73 -3.51 0.81 4.76 -1.26 -4.94 118.16 111.89 2z3s n LYS 32 Ca -0.02 0.31 -0.15 0.00 -2.87 0.00 0.00 58.31 55.59 2z3s n LYS 32 Cb 0.35 -1.71 -0.05 0.00 -1.84 0.00 0.00 35.03 31.78 2z3s n LYS 32 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2z3s s SER 33 N -7.01 -0.56 -0.08 4.39 1.04 0.13 -4.60 113.70 107.00 2z3s s SER 33 Ca -0.24 0.46 -0.10 0.00 0.48 0.00 0.00 55.95 56.56 2z3s s SER 33 Cb 0.07 0.49 -0.05 0.00 0.10 0.00 0.00 66.02 66.63 2z3s s SER 33 CO 0.74 -0.62 0.23 0.00 0.98 0.00 0.00 173.24 174.57 2z3s s LYS 35 N -1.00 3.08 -0.12 0.00 1.02 -0.37 0.24 119.74 122.59 2z3s s LYS 35 Ca 0.18 -0.80 -0.29 0.00 0.02 0.00 0.00 55.97 55.07 2z3s s LYS 35 Cb -0.14 -2.58 -0.01 0.00 -0.52 0.00 0.00 37.83 34.58 2z3s s LYS 35 CO 0.07 -0.10 1.02 0.00 -0.92 0.00 0.00 175.35 175.42 2z3s s TYR 37 N 2.20 1.33 0.00 0.00 2.02 0.03 -3.76 117.35 119.18 2z3s s TYR 37 Ca 0.48 -1.27 0.00 0.00 -0.37 0.00 0.00 57.07 55.91 2z3s s TYR 37 Cb -0.18 -0.72 0.00 0.00 -0.40 0.00 0.00 41.96 40.66 2z3s s TYR 37 CO 0.16 -0.48 0.00 0.41 -1.57 0.00 0.00 175.55 174.07 2z3s n GLY 38 N -0.36 3.49 0.76 0.71 0.00 -1.26 -0.92 105.19 107.61 2z3s n GLY 38 Ca 0.01 -1.16 0.09 0.00 0.00 0.00 0.00 46.02 44.96 2z3s n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32