#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 4.94 -0.56 1.61 0.11 -1.26 -5.02 120.40 120.22 2z3s s VAL 2 Ca 0.00 1.46 -0.24 0.00 -2.93 0.00 0.00 61.98 60.26 2z3s s VAL 2 Cb 0.00 -4.06 0.04 0.00 -1.53 0.00 0.00 36.38 30.83 2z3s s VAL 2 CO 0.00 0.07 0.96 -2.16 -3.33 0.00 0.00 175.10 170.64 2z3s s PRO 3 N 1.97 3.33 0.11 1.54 0.05 -1.26 -4.85 135.00 135.88 2z3s s PRO 3 Ca 0.35 -0.26 -0.30 0.00 0.05 0.00 0.00 61.00 60.84 2z3s s PRO 3 Cb -0.16 -4.06 -0.06 0.00 0.05 0.00 0.00 34.50 30.27 2z3s s PRO 3 CO 0.12 -1.52 0.99 0.42 0.05 0.00 0.00 177.00 177.06 2z3s s ILE 4 N 4.03 4.43 -1.39 0.56 -1.09 -1.26 -4.94 121.20 121.54 2z3s s ILE 4 Ca 0.31 2.00 -0.12 0.00 -2.23 0.00 0.00 60.65 60.60 2z3s s ILE 4 Cb -0.12 -4.28 0.09 0.00 -1.58 0.00 0.00 42.46 36.57 2z3s s ILE 4 CO 0.19 0.30 2.09 -3.20 -1.23 0.00 0.00 174.94 173.09 2z3s n ASN 5 N 2.85 4.35 -4.64 3.58 5.15 -1.26 -4.69 115.26 120.60 2z3s n ASN 5 Ca 0.03 -2.95 -0.34 0.00 -0.60 0.00 0.00 54.58 50.72 2z3s n ASN 5 Cb 0.49 -1.59 -0.10 0.00 -0.53 0.00 0.00 39.78 38.05 2z3s n ASN 5 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2z3s s VAL 6 N 2.09 4.03 0.85 3.44 0.11 -1.26 -5.08 120.40 124.58 2z3s s VAL 6 Ca 0.44 -0.37 -0.14 0.00 -2.93 0.00 0.00 61.98 58.98 2z3s s VAL 6 Cb 0.12 -2.68 0.20 0.00 -1.53 0.00 0.00 36.38 32.49 2z3s s VAL 6 CO -0.05 0.59 1.14 -1.54 -3.33 0.00 0.00 175.10 171.91 2z3s n SER 7 N 2.13 0.04 -2.97 3.54 3.41 -1.26 -2.15 113.62 116.37 2z3s n SER 7 Ca -0.18 -1.41 -0.20 0.00 -0.26 0.00 0.00 58.87 56.83 2z3s n SER 7 Cb 0.53 -0.88 -0.02 0.00 -0.26 0.00 0.00 64.21 63.58 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 0.01 0.00 -3.20 0.00 -2.24 -1.26 -4.86 114.28 102.73 2z3s n THR 9 Ca 0.25 0.18 -0.19 0.00 -2.27 0.00 0.00 64.05 62.02 2z3s n THR 9 Cb 0.62 -0.88 0.01 0.00 -2.10 0.00 0.00 70.33 67.97 2z3s n THR 9 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2z3s s GLY 10 N -1.54 1.98 0.15 3.38 0.00 -1.26 -5.01 107.32 105.01 2z3s s GLY 10 Ca 0.00 -1.80 -0.11 0.00 0.00 0.00 0.00 44.72 42.81 2z3s s GLY 10 CO 0.00 -1.61 1.53 1.76 0.00 0.00 0.00 173.10 174.78 2z3s h SER 11 N 0.64 0.97 0.29 1.64 0.02 -1.98 -3.00 113.55 112.14 2z3s h SER 11 Ca -0.38 -0.40 -0.09 0.00 -0.84 0.00 0.00 61.79 60.07 2z3s h SER 11 Cb 1.28 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.54 2z3s h SER 11 CO 0.48 1.16 -0.39 0.11 -1.14 0.00 0.00 176.83 177.05 2z3s h LYS 12 N 0.78 0.13 -0.66 3.45 1.57 -1.97 -0.37 116.57 119.51 2z3s h LYS 12 Ca 0.10 -0.06 0.13 0.00 -1.87 0.00 0.00 60.65 58.95 2z3s h LYS 12 Cb 0.79 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.06 2z3s h LYS 12 CO 0.07 0.51 0.44 0.22 -0.57 0.00 0.00 179.45 180.11 2z3s h ASP 13 N 0.12 0.33 0.00 0.86 3.58 -1.91 -0.99 116.42 118.40 2z3s h ASP 13 Ca 0.01 0.01 -0.10 0.00 0.42 0.00 0.00 57.03 57.37 2z3s h ASP 13 Cb 0.74 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.72 2z3s h ASP 13 CO 0.06 0.18 -0.56 0.00 -2.88 0.00 0.00 179.24 176.04 2z3s h TYR 15 N -1.00 0.00 0.57 0.00 0.05 -0.59 -1.27 116.97 114.73 2z3s h TYR 15 Ca -0.15 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.60 2z3s h TYR 15 Cb 1.08 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.83 2z3s h TYR 15 CO 0.18 0.05 -0.28 0.00 -1.05 0.00 0.00 178.16 177.06 2z3s h ALA 16 N 1.95 -1.10 -0.59 3.88 0.00 -1.40 0.17 119.26 122.18 2z3s h ALA 16 Ca -0.00 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 54.85 2z3s h ALA 16 Cb 0.12 0.30 -0.09 0.00 0.00 0.00 0.00 17.79 18.13 2z3s h ALA 16 CO 0.01 -1.04 0.12 -1.35 0.00 0.00 0.00 179.25 176.98 2z3s h PRO 17 N -0.84 0.24 0.80 0.00 0.11 -1.71 -1.28 132.00 129.32 2z3s h PRO 17 Ca -0.08 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.98 2z3s h PRO 17 Cb 0.59 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 31.65 2z3s h PRO 17 CO 0.13 0.16 -0.39 0.00 -0.21 0.00 0.00 178.00 177.69 2z3s h ARG 19 N -1.10 0.19 -0.51 0.00 2.43 -0.63 0.12 114.38 114.87 2z3s h ARG 19 Ca -0.11 -0.12 0.01 0.00 -0.81 0.00 0.00 59.98 58.96 2z3s h ARG 19 Cb 0.83 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.36 2z3s h ARG 19 CO 0.18 0.69 0.33 0.87 -1.51 0.00 0.00 179.97 180.53 2z3s h LYS 20 N -0.29 0.64 0.00 0.20 1.57 -1.29 0.29 116.57 117.68 2z3s h LYS 20 Ca 0.00 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.60 2z3s h LYS 20 Cb 0.68 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 2z3s h LYS 20 CO 0.03 0.42 -0.99 0.94 -0.57 0.00 0.00 179.45 179.27 2z3s n GLN 21 N -4.76 0.52 0.01 3.15 7.27 -0.52 -4.39 117.38 118.67 2z3s n GLN 21 Ca 0.03 0.55 0.13 0.00 0.07 0.00 0.00 57.00 57.78 2z3s n GLN 21 Cb 0.05 -1.72 0.42 0.00 2.41 0.00 0.00 30.24 31.40 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 -4.50 0.07 0.00 1.69 -1.04 0.39 -4.96 114.28 105.92 2z3s n THR 22 Ca -0.23 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 61.74 2z3s n THR 22 Cb 0.52 -0.18 0.00 0.00 -1.82 0.00 0.00 70.33 68.85 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 1.47 2.19 3.67 3.41 0.00 0.09 -4.32 105.19 111.70 2z3s n GLY 23 Ca 0.06 -0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 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 5.08 2.38 -3.43 0.00 -0.02 -1.26 -3.66 135.00 134.09 2z3s n PRO 25 Ca 0.03 -2.37 -0.44 0.00 -2.02 0.00 0.00 63.50 58.71 2z3s n PRO 25 Cb 0.49 -3.18 -0.03 0.00 -0.02 0.00 0.00 33.50 30.76 2z3s n PRO 25 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2z3s s ASN 26 N 3.92 6.57 0.31 2.55 2.47 0.24 -5.02 114.94 125.98 2z3s s ASN 26 Ca 0.51 -3.05 0.06 0.00 0.42 0.00 0.00 52.86 50.81 2z3s s ASN 26 Cb 0.13 -2.12 -0.06 0.00 -1.45 0.00 0.00 41.25 37.75 2z3s s ASN 26 CO -0.01 -0.43 -0.02 0.00 -3.72 0.00 0.00 177.10 172.93 2z3s s ALA 27 N -0.38 2.50 -0.18 1.71 0.00 -1.26 -1.11 121.76 123.05 2z3s s ALA 27 Ca 0.22 -2.02 -0.07 0.00 0.00 0.00 0.00 51.96 50.09 2z3s s ALA 27 Cb -0.11 0.31 0.08 0.00 0.00 0.00 0.00 23.12 23.39 2z3s s ALA 27 CO -0.08 -0.14 0.39 0.21 0.00 0.00 0.00 175.76 176.14 2z3s s LYS 28 N -3.76 0.30 -0.79 0.00 2.20 -0.63 -4.97 119.74 112.09 2z3s s LYS 28 Ca 0.32 0.92 -0.25 0.00 -0.36 0.00 0.00 55.97 56.60 2z3s s LYS 28 Cb 0.06 0.18 0.04 0.00 -1.51 0.00 0.00 37.83 36.60 2z3s s LYS 28 CO 0.14 -0.23 1.27 0.00 -0.36 0.00 0.00 175.35 176.17 2z3s s ILE 30 N 5.28 1.87 -0.86 0.00 2.07 0.13 -4.96 121.20 124.74 2z3s s ILE 30 Ca 0.36 -1.16 -0.24 0.00 -1.41 0.00 0.00 60.65 58.20 2z3s s ILE 30 Cb -0.07 -2.03 -0.21 0.00 0.13 0.00 0.00 42.46 40.28 2z3s s ILE 30 CO 0.08 0.00 2.47 -0.46 -1.91 0.00 0.00 174.94 175.12 2z3s n ASN 31 N -2.13 0.48 -1.90 4.50 6.94 -1.26 -1.50 115.26 120.38 2z3s n ASN 31 Ca 0.10 -0.37 -0.20 0.00 -0.02 0.00 0.00 54.58 54.09 2z3s n ASN 31 Cb 0.63 -1.06 -0.06 0.00 -2.36 0.00 0.00 39.78 36.93 2z3s n ASN 31 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2z3s n LYS 32 N 7.90 -1.56 -3.71 -3.83 4.76 -1.26 -4.92 118.16 115.54 2z3s n LYS 32 Ca 0.58 1.11 -0.10 0.00 -2.87 0.00 0.00 58.31 57.03 2z3s n LYS 32 Cb 0.22 -5.59 -0.04 0.00 -1.84 0.00 0.00 35.03 27.78 2z3s n LYS 32 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2z3s s SER 33 N -2.45 -0.26 0.01 4.39 0.01 -0.56 -4.70 113.70 110.13 2z3s s SER 33 Ca 0.00 -0.44 0.01 0.00 1.31 0.00 0.00 55.95 56.83 2z3s s SER 33 Cb 0.00 0.56 -0.01 0.00 0.21 0.00 0.00 66.02 66.78 2z3s s SER 33 CO 0.00 -1.01 -0.04 0.00 0.41 0.00 0.00 173.24 172.60 2z3s s LYS 35 N -0.50 3.55 -0.39 0.00 -2.85 -0.52 -4.37 119.74 114.66 2z3s s LYS 35 Ca -0.03 -0.55 -0.09 0.00 -1.00 0.00 0.00 55.97 54.30 2z3s s LYS 35 Cb -0.04 -3.06 0.06 0.00 -2.06 0.00 0.00 37.83 32.72 2z3s s LYS 35 CO -0.00 -0.05 0.21 0.00 0.10 0.00 0.00 175.35 175.61 2z3s s TYR 37 N 1.45 1.22 0.00 0.00 1.51 -0.27 -4.61 117.35 116.66 2z3s s TYR 37 Ca 0.02 -0.91 0.00 0.00 -1.01 0.00 0.00 57.07 55.17 2z3s s TYR 37 Cb -0.21 -0.68 0.00 0.00 -0.11 0.00 0.00 41.96 40.96 2z3s s TYR 37 CO 0.03 -0.09 0.00 0.41 -1.11 0.00 0.00 175.55 174.80 2z3s n GLY 38 N -0.22 4.53 0.17 0.71 0.00 -1.24 -0.59 105.19 108.55 2z3s n GLY 38 Ca -0.08 -0.52 0.15 0.00 0.00 0.00 0.00 46.02 45.57 2z3s n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32