#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3s n VAL 2 N 0.00 0.46 -1.30 1.61 0.24 -1.26 -4.70 118.33 113.39 2z3s n VAL 2 Ca 0.00 -0.48 -0.37 0.00 -2.04 0.00 0.00 64.34 61.45 2z3s n VAL 2 Cb 0.00 -0.21 -0.02 0.00 -1.47 0.00 0.00 33.84 32.14 2z3s n VAL 2 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 2z3s n PRO 3 N -2.49 2.79 -3.39 7.34 -0.02 -1.26 -4.64 135.00 133.33 2z3s n PRO 3 Ca -0.00 -2.12 -0.45 0.00 -2.02 0.00 0.00 63.50 58.92 2z3s n PRO 3 Cb 0.53 -2.89 -0.02 0.00 -0.02 0.00 0.00 33.50 31.09 2z3s n PRO 3 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2z3s s ILE 4 N 3.16 5.50 -0.27 4.25 1.09 -1.26 -5.03 121.20 128.64 2z3s s ILE 4 Ca 0.55 -2.95 -0.20 0.00 -1.10 0.00 0.00 60.65 56.95 2z3s s ILE 4 Cb 0.15 -4.37 -0.02 0.00 -1.06 0.00 0.00 42.46 37.16 2z3s s ILE 4 CO -0.04 -1.08 0.61 0.21 -0.10 0.00 0.00 174.94 174.55 2z3s s ASN 5 N 1.57 6.54 0.27 3.58 3.84 -1.26 -2.03 114.94 127.45 2z3s s ASN 5 Ca 0.23 0.61 0.11 0.00 0.21 0.00 0.00 52.86 54.02 2z3s s ASN 5 Cb -0.11 -2.33 -0.05 0.00 -0.55 0.00 0.00 41.25 38.22 2z3s s ASN 5 CO -0.08 -0.39 -0.15 -0.69 -2.79 0.00 0.00 177.10 172.99 2z3s s VAL 6 N 2.50 2.72 0.67 -5.21 1.01 0.29 -4.98 120.40 117.41 2z3s s VAL 6 Ca 0.25 -2.26 -0.11 0.00 0.00 0.00 0.00 61.98 59.86 2z3s s VAL 6 Cb -0.15 -2.43 -0.01 0.00 0.00 0.00 0.00 36.38 33.79 2z3s s VAL 6 CO 0.09 -0.38 1.05 -0.44 0.00 0.00 0.00 175.10 175.43 2z3s s SER 7 N -3.50 5.65 -0.51 3.32 0.01 -1.26 0.16 113.70 117.57 2z3s s SER 7 Ca 0.30 1.49 0.06 0.00 1.31 0.00 0.00 55.95 59.11 2z3s s SER 7 Cb -0.06 -2.42 0.37 0.00 0.21 0.00 0.00 66.02 64.13 2z3s s SER 7 CO 0.16 -1.25 0.99 0.00 0.41 0.00 0.00 173.24 173.55 2z3s n THR 9 N -0.29 1.46 -4.01 0.00 -1.04 -1.26 -4.28 114.28 104.85 2z3s n THR 9 Ca 0.33 0.13 -0.35 0.00 -2.04 0.00 0.00 64.05 62.11 2z3s n THR 9 Cb 0.51 -2.29 -0.09 0.00 -1.82 0.00 0.00 70.33 66.64 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 -4.53 1.95 0.27 3.41 0.00 -1.26 -5.00 107.32 102.15 2z3s s GLY 10 Ca -0.21 -0.73 0.04 0.00 0.00 0.00 0.00 44.72 43.82 2z3s s GLY 10 CO 0.34 -0.07 1.65 1.76 0.00 0.00 0.00 173.10 176.78 2z3s h SER 11 N 6.29 0.35 0.45 1.64 0.02 -1.92 -2.73 113.55 117.63 2z3s h SER 11 Ca -0.41 -0.15 -0.15 0.00 -0.84 0.00 0.00 61.79 60.23 2z3s h SER 11 Cb 1.18 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.61 2z3s h SER 11 CO 0.68 0.74 -0.66 0.11 -1.14 0.00 0.00 176.83 176.56 2z3s h LYS 12 N 0.27 0.19 -0.00 3.45 6.56 -1.99 -1.33 116.57 123.72 2z3s h LYS 12 Ca 0.02 -0.15 0.00 0.00 -1.06 0.00 0.00 60.65 59.47 2z3s h LYS 12 Cb 0.88 0.03 -0.00 0.00 -0.57 0.00 0.00 32.23 32.56 2z3s h LYS 12 CO 0.07 0.78 0.01 0.22 -2.06 0.00 0.00 179.45 178.47 2z3s h ASP 13 N 0.14 0.00 0.00 0.86 3.58 -1.88 -1.38 116.42 117.74 2z3s h ASP 13 Ca -0.01 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.42 2z3s h ASP 13 Cb 1.18 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.23 2z3s h ASP 13 CO 0.10 0.00 -0.09 0.00 -2.88 0.00 0.00 179.24 176.37 2z3s h TYR 15 N -1.00 0.59 0.89 0.00 0.05 -0.28 -1.24 116.97 115.98 2z3s h TYR 15 Ca -0.02 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.73 2z3s h TYR 15 Cb 0.98 -0.19 0.01 0.00 1.01 0.00 0.00 36.73 38.53 2z3s h TYR 15 CO 0.26 0.28 -0.46 0.00 -1.05 0.00 0.00 178.16 177.19 2z3s h ALA 16 N 1.65 -1.25 -0.65 3.88 0.00 -1.47 0.26 119.26 121.68 2z3s h ALA 16 Ca 0.31 -0.27 0.08 0.00 0.00 0.00 0.00 54.91 55.04 2z3s h ALA 16 Cb 0.48 0.52 -0.07 0.00 0.00 0.00 0.00 17.79 18.72 2z3s h ALA 16 CO -0.10 -1.21 0.30 -1.35 0.00 0.00 0.00 179.25 176.89 2z3s h PRO 17 N -1.24 0.52 -0.01 0.00 0.11 -1.67 0.19 132.00 129.90 2z3s h PRO 17 Ca -0.12 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.99 2z3s h PRO 17 Cb 0.96 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 31.91 2z3s h PRO 17 CO 0.18 0.34 -0.27 0.00 -0.21 0.00 0.00 178.00 178.05 2z3s h ARG 19 N -0.40 -0.28 -0.60 0.00 2.43 -0.80 0.23 114.38 114.96 2z3s h ARG 19 Ca 0.07 0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.34 2z3s h ARG 19 Cb 0.50 0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 30.04 2z3s h ARG 19 CO -0.24 -0.05 0.24 -0.22 -1.51 0.00 0.00 179.97 178.18 2z3s h LYS 20 N -0.47 0.42 0.00 0.20 1.63 -0.71 0.22 116.57 117.86 2z3s h LYS 20 Ca -0.03 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.74 2z3s h LYS 20 Cb 0.35 -0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 31.89 2z3s h LYS 20 CO 0.05 0.28 -0.56 1.04 -3.45 0.00 0.00 179.45 176.81 2z3s n GLN 21 N -4.98 0.46 0.08 1.90 1.13 0.30 -4.55 117.38 111.72 2z3s n GLN 21 Ca 0.08 0.52 0.12 0.00 -1.94 0.00 0.00 57.00 55.78 2z3s n GLN 21 Cb 0.25 -1.68 0.29 0.00 0.11 0.00 0.00 30.24 29.21 2z3s n GLN 21 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 2z3s n THR 22 N -4.60 0.44 0.00 5.09 -1.04 0.04 -4.87 114.28 109.33 2z3s n THR 22 Ca -0.08 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.66 2z3s n THR 22 Cb 0.29 -0.33 0.00 0.00 -1.82 0.00 0.00 70.33 68.47 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 1.33 1.57 3.51 3.41 0.00 0.07 -4.77 105.19 110.31 2z3s n GLY 23 Ca 0.04 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 7.35 3.20 -3.09 0.00 -0.05 -1.26 -3.74 135.00 137.41 2z3s n PRO 25 Ca 0.01 -3.28 -0.44 0.00 -0.05 0.00 0.00 63.50 59.74 2z3s n PRO 25 Cb 0.47 -3.29 -0.05 0.00 -0.05 0.00 0.00 33.50 30.58 2z3s n PRO 25 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 175.50 176.66 2z3s s ASN 26 N 3.32 6.22 -0.05 3.54 3.84 0.23 -4.97 114.94 127.07 2z3s s ASN 26 Ca 0.48 -0.99 0.06 0.00 0.21 0.00 0.00 52.86 52.62 2z3s s ASN 26 Cb 0.05 -2.32 -0.01 0.00 -0.55 0.00 0.00 41.25 38.43 2z3s s ASN 26 CO 0.02 -1.03 -0.23 0.00 -2.79 0.00 0.00 177.10 173.07 2z3s s ALA 27 N 2.90 2.00 -0.34 1.71 0.00 -1.25 -0.10 121.76 126.67 2z3s s ALA 27 Ca 0.16 -0.97 -0.00 0.00 0.00 0.00 0.00 51.96 51.15 2z3s s ALA 27 Cb -0.20 -0.62 0.08 0.00 0.00 0.00 0.00 23.12 22.39 2z3s s ALA 27 CO 0.11 0.39 0.07 0.21 0.00 0.00 0.00 175.76 176.54 2z3s s LYS 28 N -0.16 2.03 -1.12 0.00 2.20 -0.36 -4.94 119.74 117.38 2z3s s LYS 28 Ca -0.02 -1.61 -0.19 0.00 -0.36 0.00 0.00 55.97 53.79 2z3s s LYS 28 Cb -0.13 -3.29 0.09 0.00 -1.51 0.00 0.00 37.83 33.00 2z3s s LYS 28 CO 0.03 -0.84 1.47 0.00 -0.36 0.00 0.00 175.35 175.64 2z3s s ILE 30 N 3.66 4.13 -0.85 0.00 1.01 0.03 -4.89 121.20 124.29 2z3s s ILE 30 Ca 0.45 0.07 -0.20 0.00 0.00 0.00 0.00 60.65 60.97 2z3s s ILE 30 Cb -0.00 -3.61 -0.22 0.00 0.01 0.00 0.00 42.46 38.64 2z3s s ILE 30 CO -0.03 -0.61 2.14 -3.20 0.00 0.00 0.00 174.94 173.24 2z3s n ASN 31 N -2.45 -0.28 -1.62 3.58 5.15 -1.26 0.21 115.26 118.59 2z3s n ASN 31 Ca 0.03 -0.06 -0.15 0.00 -0.60 0.00 0.00 54.58 53.79 2z3s n ASN 31 Cb 0.57 -0.67 -0.06 0.00 -0.53 0.00 0.00 39.78 39.09 2z3s n ASN 31 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2z3s n LYS 32 N 6.34 -1.46 -3.51 1.20 4.01 -1.26 -4.90 118.16 118.58 2z3s n LYS 32 Ca 0.57 0.88 -0.29 0.00 -0.51 0.00 0.00 58.31 58.96 2z3s n LYS 32 Cb 0.06 -5.23 -0.14 0.00 -0.51 0.00 0.00 35.03 29.21 2z3s n LYS 32 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 2z3s s SER 33 N -2.26 3.34 -0.23 4.39 0.01 0.13 -4.17 113.70 114.91 2z3s s SER 33 Ca 0.00 -1.61 -0.09 0.00 1.31 0.00 0.00 55.95 55.56 2z3s s SER 33 Cb 0.00 -0.37 -0.04 0.00 0.21 0.00 0.00 66.02 65.82 2z3s s SER 33 CO 0.00 -0.39 0.11 0.00 0.41 0.00 0.00 173.24 173.37 2z3s s LYS 35 N 1.03 3.46 -0.38 0.00 1.02 -0.48 -0.55 119.74 123.85 2z3s s LYS 35 Ca 0.06 -0.63 -0.18 0.00 0.02 0.00 0.00 55.97 55.24 2z3s s LYS 35 Cb -0.14 -3.52 0.01 0.00 -0.52 0.00 0.00 37.83 33.66 2z3s s LYS 35 CO 0.04 -0.35 0.50 0.00 -0.92 0.00 0.00 175.35 174.62 2z3s s TYR 37 N 2.36 1.26 0.36 0.00 1.51 0.86 -4.07 117.35 119.63 2z3s s TYR 37 Ca 0.17 -0.66 -0.01 0.00 -1.01 0.00 0.00 57.07 55.56 2z3s s TYR 37 Cb -0.16 -0.66 -0.04 0.00 -0.11 0.00 0.00 41.96 41.00 2z3s s TYR 37 CO 0.14 0.09 0.59 0.20 -1.11 0.00 0.00 175.55 175.46 2z3s s GLY 38 N -2.75 1.43 0.00 0.71 0.00 -1.25 -0.60 107.32 104.85 2z3s s GLY 38 Ca 0.11 -0.80 0.31 0.00 0.00 0.00 0.00 44.72 44.34 2z3s s GLY 38 CO 0.01 -0.72 2.18 0.00 0.00 0.00 0.00 173.10 174.57