#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jzm s ARG 2 N 0.00 4.11 -0.37 0.11 1.81 -1.26 -4.99 118.95 118.37 2jzm s ARG 2 Ca 0.00 -2.83 -0.28 0.00 -1.72 0.00 0.00 55.73 50.90 2jzm s ARG 2 Cb 0.00 -4.82 -0.03 0.00 -0.45 0.00 0.00 34.95 29.65 2jzm s ARG 2 CO 0.00 -1.52 1.98 -1.50 -0.68 0.00 0.00 175.30 173.58 2jzm s ILE 3 N 0.32 3.29 -0.34 1.52 2.07 -1.26 -4.86 121.20 121.94 2jzm s ILE 3 Ca 0.36 0.27 0.06 0.00 -1.41 0.00 0.00 60.65 59.94 2jzm s ILE 3 Cb -0.06 -3.47 0.45 0.00 0.13 0.00 0.00 42.46 39.50 2jzm s ILE 3 CO -0.04 -0.35 1.18 0.00 -1.91 0.00 0.00 174.94 173.81 2jzm s THR 5 N -4.90 4.06 -0.16 0.00 -4.23 -1.26 -4.29 115.64 104.86 2jzm s THR 5 Ca 0.50 -0.28 -0.12 0.00 -1.18 0.00 0.00 61.69 60.61 2jzm s THR 5 Cb 0.41 -3.54 0.05 0.00 1.34 0.00 0.00 72.50 70.76 2jzm s THR 5 CO -0.04 -0.44 0.41 0.54 -0.54 0.00 0.00 174.62 174.55 2jzm s ASN 6 N -4.22 -0.46 0.39 3.99 2.20 -1.26 0.66 114.94 116.24 2jzm s ASN 6 Ca 0.49 0.85 0.06 0.00 -0.94 0.00 0.00 52.86 53.32 2jzm s ASN 6 Cb -0.10 0.81 0.78 0.00 -2.00 0.00 0.00 41.25 40.74 2jzm s ASN 6 CO 0.41 -0.16 2.02 0.00 -2.94 0.00 0.00 177.10 176.42 2jzm h ALA 9 N 1.51 0.08 0.00 0.00 0.00 -1.58 -3.41 119.26 115.86 2jzm h ALA 9 Ca -0.00 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2jzm h ALA 9 Cb 1.10 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2jzm h ALA 9 CO 0.06 0.34 0.00 0.41 0.00 0.00 0.00 179.25 180.07 2jzm n GLY 10 N 1.59 0.00 3.15 0.00 0.00 0.54 -4.52 105.19 105.95 2jzm n GLY 10 Ca -0.14 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.92 2jzm n GLY 10 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2jzm s THR 11 N 0.00 -1.00 -0.00 2.61 2.01 -1.18 -4.62 115.64 113.46 2jzm s THR 11 Ca 0.00 -0.00 -0.38 0.00 0.31 0.00 0.00 61.69 61.62 2jzm s THR 11 Cb 0.00 -1.00 -0.17 0.00 0.01 0.00 0.00 72.50 71.34 2jzm s THR 11 CO 0.00 -0.00 1.38 1.17 -0.69 0.00 0.00 174.62 176.47 2jzm n LYS 12 N 5.42 0.95 0.00 4.92 4.81 0.22 -2.04 118.16 132.45 2jzm n LYS 12 Ca 0.04 0.34 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 2jzm n LYS 12 Cb 0.53 -1.97 0.00 0.00 0.02 0.00 0.00 35.03 33.61 2jzm n LYS 12 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2jzm n GLY 13 N 2.69 0.86 3.05 3.14 0.00 -1.24 -4.94 105.19 108.75 2jzm n GLY 13 Ca 0.20 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.03 2jzm n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jzm s LYS 15 N -0.47 4.53 -0.25 0.00 -0.14 0.11 -2.86 119.74 120.66 2jzm s LYS 15 Ca 0.02 1.22 -0.25 0.00 -1.36 0.00 0.00 55.97 55.60 2jzm s LYS 15 Cb -0.05 -3.44 -0.00 0.00 -1.68 0.00 0.00 37.83 32.66 2jzm s LYS 15 CO -0.00 0.05 0.87 0.71 -0.76 0.00 0.00 175.35 176.22 2jzm s TYR 16 N 0.71 3.30 -0.01 3.18 2.02 0.13 -0.10 117.35 126.58 2jzm s TYR 16 Ca 0.45 1.18 -0.04 0.00 -0.37 0.00 0.00 57.07 58.30 2jzm s TYR 16 Cb -0.20 -3.12 0.00 0.00 -0.40 0.00 0.00 41.96 38.24 2jzm s TYR 16 CO 0.25 -0.44 0.08 0.12 -1.57 0.00 0.00 175.55 173.99 2jzm s PHE 17 N 2.94 0.00 -0.00 2.71 2.19 -0.75 -0.52 117.98 124.55 2jzm s PHE 17 Ca 0.37 0.00 -0.15 0.00 0.33 0.00 0.00 56.93 57.47 2jzm s PHE 17 Cb -0.15 -0.03 -0.06 0.00 -1.31 0.00 0.00 43.02 41.47 2jzm s PHE 17 CO 0.08 -0.14 0.43 -1.54 1.83 0.00 0.00 175.22 175.87 2jzm s SER 18 N -0.64 6.83 0.23 6.13 1.04 0.10 -1.98 113.70 125.41 2jzm s SER 18 Ca -0.07 0.98 0.18 0.00 0.48 0.00 0.00 55.95 57.52 2jzm s SER 18 Cb -0.04 -2.26 0.88 0.00 0.10 0.00 0.00 66.02 64.69 2jzm s SER 18 CO 0.00 0.30 1.54 -0.90 0.98 0.00 0.00 173.24 175.16 2jzm n ASP 19 N 1.94 0.44 0.14 7.02 5.75 -1.26 -1.13 116.55 129.45 2jzm n ASP 19 Ca -0.13 0.68 0.13 0.00 -0.01 0.00 0.00 54.79 55.45 2jzm n ASP 19 Cb 0.52 -0.75 0.48 0.00 -1.03 0.00 0.00 41.12 40.34 2jzm n ASP 19 CO 0.00 0.00 0.00 -2.24 -0.11 0.00 0.00 177.20 174.85 2jzm h ASP 20 N 0.00 0.00 0.00 -1.12 2.03 -1.97 -3.45 116.42 111.90 2jzm h ASP 20 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2jzm h ASP 20 Cb 0.09 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.59 2jzm h ASP 20 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.82 2jzm n GLY 21 N 0.34 1.57 3.04 7.15 0.00 -0.29 -5.12 105.19 111.89 2jzm n GLY 21 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 2jzm n GLY 21 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2jzm s THR 22 N -2.00 1.47 0.09 2.61 2.01 -1.00 -5.02 115.64 113.81 2jzm s THR 22 Ca 0.00 -0.62 -0.30 0.00 0.31 0.00 0.00 61.69 61.08 2jzm s THR 22 Cb 0.00 -1.35 -0.06 0.00 0.01 0.00 0.00 72.50 71.10 2jzm s THR 22 CO 0.00 0.44 1.08 0.12 -0.69 0.00 0.00 174.62 175.56 2jzm s PHE 23 N 1.07 3.60 -0.11 4.92 5.36 -1.26 -0.72 117.98 130.85 2jzm s PHE 23 Ca -0.05 1.57 -0.12 0.00 -0.96 0.00 0.00 56.93 57.37 2jzm s PHE 23 Cb -0.15 -3.24 -0.05 0.00 -0.34 0.00 0.00 43.02 39.25 2jzm s PHE 23 CO -0.03 -0.51 -0.24 0.28 -1.46 0.00 0.00 175.22 173.26 2jzm n VAL 24 N 3.24 1.37 -3.71 3.12 0.31 0.32 -4.93 118.33 118.05 2jzm n VAL 24 Ca 0.05 0.15 -0.12 0.00 -0.01 0.00 0.00 64.34 64.41 2jzm n VAL 24 Cb 0.48 -2.06 -0.07 0.00 -0.91 0.00 0.00 33.84 31.27 2jzm n VAL 24 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2jzm s GLU 26 N -2.32 4.03 -0.80 0.00 2.56 -1.26 0.18 118.70 121.09 2jzm s GLU 26 Ca -0.06 1.02 -0.25 0.00 0.00 0.00 0.00 54.97 55.67 2jzm s GLU 26 Cb -0.01 -2.15 -0.04 0.00 2.00 0.00 0.00 34.13 33.92 2jzm s GLU 26 CO -0.02 -0.20 1.96 0.20 -0.56 0.00 0.00 175.26 176.64 2jzm s GLY 27 N -2.76 0.12 -0.26 -1.50 0.00 -1.13 -4.66 107.32 97.12 2jzm s GLY 27 Ca 0.60 -1.18 -0.00 0.00 0.00 0.00 0.00 44.72 44.14 2jzm s GLY 27 CO 0.25 3.52 -0.24 -2.21 0.00 0.00 0.00 173.10 174.42 2jzm n GLU 28 N 8.96 0.63 -2.16 2.90 0.00 -1.26 -3.68 120.64 126.04 2jzm n GLU 28 Ca 0.34 0.16 -0.40 0.00 0.00 0.00 0.00 57.16 57.27 2jzm n GLU 28 Cb 0.48 -1.51 -0.03 0.00 0.00 0.00 0.00 31.44 30.39 2jzm n GLU 28 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 2jzm s SER 29 N -6.62 5.62 -0.12 4.31 0.01 -1.26 -4.48 113.70 111.16 2jzm s SER 29 Ca -0.35 0.40 -0.30 0.00 1.31 0.00 0.00 55.95 57.01 2jzm s SER 29 Cb 0.10 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.78 2jzm s SER 29 CO 0.58 -2.09 1.07 -0.62 0.41 0.00 0.00 173.24 172.58 2jzm s ASP 30 N 6.63 7.17 0.00 2.44 2.15 -1.26 0.73 116.67 134.52 2jzm s ASP 30 Ca 0.63 1.57 0.25 0.00 0.43 0.00 0.00 52.55 55.43 2jzm s ASP 30 Cb -0.13 -2.55 1.05 0.00 -0.30 0.00 0.00 42.92 40.98 2jzm s ASP 30 CO 0.23 -0.53 1.73 -0.81 -0.17 0.00 0.00 175.17 175.62 2jzm n PRO 31 N 5.34 1.56 -0.02 4.34 -0.04 -1.26 -3.96 135.00 140.95 2jzm n PRO 31 Ca 0.10 -0.82 -0.19 0.00 -0.04 0.00 0.00 63.50 62.55 2jzm n PRO 31 Cb 0.48 -1.44 -0.14 0.00 -0.04 0.00 0.00 33.50 32.36 2jzm n PRO 31 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2jzm h ARG 32 N 1.83 0.16 -6.90 0.54 3.08 -1.97 -3.45 114.38 107.67 2jzm h ARG 32 Ca 0.00 -0.27 -0.49 0.00 0.07 0.00 0.00 59.98 59.28 2jzm h ARG 32 Cb 0.39 0.10 0.02 0.00 0.08 0.00 0.00 29.97 30.56 2jzm h ARG 32 CO 0.00 1.13 0.13 0.54 -1.07 0.00 0.00 179.97 180.70 2jzm s ASN 33 N -6.76 6.42 -0.79 7.04 2.20 -1.25 -4.95 114.94 116.84 2jzm s ASN 33 Ca -0.19 1.08 -0.07 0.00 -0.94 0.00 0.00 52.86 52.74 2jzm s ASN 33 Cb 0.01 -2.31 -0.14 0.00 -2.00 0.00 0.00 41.25 36.82 2jzm s ASN 33 CO 0.74 -0.49 2.84 -0.81 -2.94 0.00 0.00 177.10 176.45 2jzm n PRO 34 N -1.71 2.50 -2.89 3.55 -0.04 -1.26 -4.84 135.00 130.32 2jzm n PRO 34 Ca 0.02 -1.46 -0.43 0.00 -0.04 0.00 0.00 63.50 61.58 2jzm n PRO 34 Cb 0.54 -2.35 -0.04 0.00 -0.04 0.00 0.00 33.50 31.62 2jzm n PRO 34 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2jzm s LYS 35 N 2.09 3.24 0.03 0.54 2.20 -1.26 -4.96 119.74 121.61 2jzm s LYS 35 Ca 0.57 -1.11 0.02 0.00 -0.36 0.00 0.00 55.97 55.10 2jzm s LYS 35 Cb 0.20 -4.43 -0.02 0.00 -1.51 0.00 0.00 37.83 32.07 2jzm s LYS 35 CO -0.03 -1.80 -0.08 0.00 -0.36 0.00 0.00 175.35 173.09 2jzm s ALA 36 N 3.64 0.63 0.09 3.13 0.00 -1.26 -4.27 121.76 123.72 2jzm s ALA 36 Ca 0.24 -0.61 0.08 0.00 0.00 0.00 0.00 51.96 51.68 2jzm s ALA 36 Cb -0.14 -0.04 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 2jzm s ALA 36 CO 0.04 0.06 -0.20 0.00 0.00 0.00 0.00 175.76 175.67 2jzm n THR 38 N 1.16 2.56 -2.70 0.00 -1.04 -1.26 -3.93 114.28 109.08 2jzm n THR 38 Ca -0.20 -1.56 -0.06 0.00 -2.04 0.00 0.00 64.05 60.19 2jzm n THR 38 Cb 0.54 -2.18 0.04 0.00 -1.82 0.00 0.00 70.33 66.90 2jzm n THR 38 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2jzm n LEU 39 N 4.34 1.92 -4.77 -4.42 7.94 -1.26 -5.10 117.00 115.65 2jzm n LEU 39 Ca 0.48 -3.51 -0.40 0.00 -1.11 0.00 0.00 56.01 51.47 2jzm n LEU 39 Cb 0.15 0.36 -0.00 0.00 0.53 0.00 0.00 43.42 44.46 2jzm n LEU 39 CO 0.74 1.36 1.06 0.20 -1.11 0.00 0.00 177.39 179.63 2jzm s ASN 40 N -3.53 6.34 -0.87 1.96 0.01 -1.25 -3.45 114.94 114.14 2jzm s ASN 40 Ca 0.30 2.87 -0.05 0.00 -0.71 0.00 0.00 52.86 55.27 2jzm s ASN 40 Cb 0.38 -2.66 -0.06 0.00 0.41 0.00 0.00 41.25 39.33 2jzm s ASN 40 CO -0.01 -0.86 0.76 0.00 -1.51 0.00 0.00 177.10 175.49 2jzm s ASP 42 N -3.35 6.53 0.00 0.00 -1.08 0.21 -4.83 116.67 114.15 2jzm s ASP 42 Ca 0.37 0.22 0.15 0.00 -0.52 0.00 0.00 52.55 52.76 2jzm s ASP 42 Cb -0.05 -2.50 0.78 0.00 -1.46 0.00 0.00 42.92 39.70 2jzm s ASP 42 CO 0.61 -1.18 1.39 -2.65 0.52 0.00 0.00 175.17 173.86 2jzm n PRO 43 N 7.56 0.27 0.02 4.34 -0.02 -1.26 -2.35 135.00 143.55 2jzm n PRO 43 Ca 0.08 0.12 -0.09 0.00 -2.02 0.00 0.00 63.50 61.59 2jzm n PRO 43 Cb 0.49 -1.50 -0.13 0.00 -0.02 0.00 0.00 33.50 32.34 2jzm n PRO 43 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2jzm h ARG 44 N 0.00 0.02 -4.41 -0.52 2.47 -1.92 -3.43 114.38 106.59 2jzm h ARG 44 Ca 0.00 -0.03 -0.73 0.00 -1.26 0.00 0.00 59.98 57.96 2jzm h ARG 44 Cb 0.11 0.01 -0.22 0.00 -1.65 0.00 0.00 29.97 28.22 2jzm h ARG 44 CO 0.00 0.77 -0.28 -1.50 0.56 0.00 0.00 179.97 179.52 2jzm s ILE 45 N -2.65 5.18 -0.01 2.04 2.07 -0.99 -3.17 121.20 123.66 2jzm s ILE 45 Ca -0.03 -0.97 -0.19 0.00 -1.41 0.00 0.00 60.65 58.05 2jzm s ILE 45 Cb 0.09 -4.15 -0.33 0.00 0.13 0.00 0.00 42.46 38.20 2jzm s ILE 45 CO 0.82 -0.60 0.95 0.00 -1.91 0.00 0.00 174.94 174.20 2jzm h ALA 46 N 8.79 -0.11 -2.49 1.50 0.00 -1.67 -3.41 119.26 121.86 2jzm h ALA 46 Ca -0.28 -0.76 0.16 0.00 0.00 0.00 0.00 54.91 54.03 2jzm h ALA 46 Cb 1.11 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.98 2jzm h ALA 46 CO 0.89 0.50 0.55 1.52 0.00 0.00 0.00 179.25 182.71 2jzm s TYR 47 N -2.54 0.02 -0.20 0.00 1.13 -1.00 -4.95 117.35 109.82 2jzm s TYR 47 Ca -0.12 -0.41 -0.05 0.00 -1.41 0.00 0.00 57.07 55.09 2jzm s TYR 47 Cb 0.02 0.69 -0.02 0.00 -1.10 0.00 0.00 41.96 41.55 2jzm s TYR 47 CO 0.88 -0.93 -0.01 0.20 -2.51 0.00 0.00 175.55 173.18 2jzm s GLY 48 N -3.26 1.70 -0.47 5.49 0.00 -1.26 -1.82 107.32 107.71 2jzm s GLY 48 Ca 0.19 -0.99 -0.19 0.00 0.00 0.00 0.00 44.72 43.73 2jzm s GLY 48 CO 0.05 0.22 0.56 0.14 0.00 0.00 0.00 173.10 174.06 2jzm s VAL 49 N 0.98 4.95 -0.30 1.40 1.01 0.86 -4.82 120.40 124.48 2jzm s VAL 49 Ca 0.01 -0.37 -0.29 0.00 0.00 0.00 0.00 61.98 61.33 2jzm s VAL 49 Cb -0.14 -4.19 0.01 0.00 0.00 0.00 0.00 36.38 32.06 2jzm s VAL 49 CO 0.01 -0.64 1.05 0.00 0.00 0.00 0.00 175.10 175.53 2jzm n PRO 51 N 6.69 2.55 -3.66 0.00 -0.04 -1.26 -4.96 135.00 134.32 2jzm n PRO 51 Ca 0.12 0.91 -0.28 0.00 -0.04 0.00 0.00 63.50 64.21 2jzm n PRO 51 Cb 0.47 -2.69 -0.16 0.00 -0.04 0.00 0.00 33.50 31.08 2jzm n PRO 51 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2jzm s ARG 52 N 0.15 0.44 0.00 0.54 3.52 -1.26 -5.09 118.95 117.25 2jzm s ARG 52 Ca 0.70 -0.54 0.00 0.00 -0.13 0.00 0.00 55.73 55.76 2jzm s ARG 52 Cb -0.54 -1.79 0.00 0.00 -1.56 0.00 0.00 34.95 31.06 2jzm s ARG 52 CO 0.43 -0.82 0.13 0.43 -0.81 0.00 0.00 175.30 174.66