#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 3.02 -0.14 -0.67 6.06 -1.26 -5.03 118.95 120.92 2jzm s ARG 2 Ca 0.00 -1.18 -0.29 0.00 -2.50 0.00 0.00 55.73 51.75 2jzm s ARG 2 Cb 0.00 -4.10 -0.01 0.00 0.06 0.00 0.00 34.95 30.90 2jzm s ARG 2 CO 0.00 -1.04 1.16 -1.50 -2.50 0.00 0.00 175.30 171.42 2jzm s ILE 3 N 1.90 4.44 -0.32 4.11 1.10 -1.26 -4.89 121.20 126.27 2jzm s ILE 3 Ca 0.07 1.74 0.17 0.00 -0.51 0.00 0.00 60.65 62.12 2jzm s ILE 3 Cb -0.22 -4.12 0.47 0.00 0.15 0.00 0.00 42.46 38.73 2jzm s ILE 3 CO 0.09 -0.09 1.02 0.00 -2.11 0.00 0.00 174.94 173.84 2jzm s THR 5 N -3.67 3.58 -0.06 0.00 -4.23 -1.26 -4.64 115.64 105.36 2jzm s THR 5 Ca 0.31 0.51 -0.29 0.00 -1.18 0.00 0.00 61.69 61.04 2jzm s THR 5 Cb 0.42 -3.12 0.07 0.00 1.34 0.00 0.00 72.50 71.21 2jzm s THR 5 CO -0.01 -0.67 0.65 0.54 -0.54 0.00 0.00 174.62 174.59 2jzm s ASN 6 N -3.58 -0.62 -0.17 3.99 2.20 -1.26 0.05 114.94 115.54 2jzm s ASN 6 Ca 0.60 0.71 0.16 0.00 -0.94 0.00 0.00 52.86 53.38 2jzm s ASN 6 Cb -0.16 0.58 0.64 0.00 -2.00 0.00 0.00 41.25 40.31 2jzm s ASN 6 CO 0.56 -0.57 1.55 0.00 -2.94 0.00 0.00 177.10 175.70 2jzm n ALA 9 N -3.00 0.00 -0.37 0.00 0.00 -1.26 -4.21 120.51 111.66 2jzm n ALA 9 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2jzm n ALA 9 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.24 2jzm n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jzm n GLY 10 N 4.00 1.29 3.33 0.00 0.00 -1.17 -1.90 105.19 110.74 2jzm n GLY 10 Ca 0.00 -0.73 -0.07 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.73 0.12 2.61 2.01 -1.26 -4.74 115.64 113.65 2jzm s THR 11 Ca 0.00 0.12 -0.33 0.00 0.31 0.00 0.00 61.69 61.79 2jzm s THR 11 Cb 0.00 -0.75 -0.12 0.00 0.01 0.00 0.00 72.50 71.63 2jzm s THR 11 CO 0.00 0.04 1.72 1.17 -0.69 0.00 0.00 174.62 176.87 2jzm n LYS 12 N 5.40 2.44 0.00 4.92 4.81 0.26 -1.87 118.16 134.13 2jzm n LYS 12 Ca -0.09 0.88 0.00 0.00 -0.87 0.00 0.00 58.31 58.24 2jzm n LYS 12 Cb 0.49 -2.71 0.00 0.00 0.02 0.00 0.00 35.03 32.83 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 3.90 1.27 3.71 3.14 0.00 -0.66 -4.97 105.19 111.57 2jzm n GLY 13 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 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 0.59 3.50 -0.23 0.00 1.02 0.34 -3.25 119.74 121.70 2jzm s LYS 15 Ca 0.10 -0.94 -0.29 0.00 0.02 0.00 0.00 55.97 54.86 2jzm s LYS 15 Cb -0.12 -5.10 -0.02 0.00 -0.52 0.00 0.00 37.83 32.07 2jzm s LYS 15 CO 0.01 -2.19 1.53 0.71 -0.92 0.00 0.00 175.35 174.49 2jzm s TYR 16 N 5.12 2.27 0.01 3.18 1.51 0.74 0.12 117.35 130.30 2jzm s TYR 16 Ca 0.43 0.62 -0.10 0.00 -1.01 0.00 0.00 57.07 57.02 2jzm s TYR 16 Cb -0.02 -3.94 0.01 0.00 -0.11 0.00 0.00 41.96 37.90 2jzm s TYR 16 CO -0.05 -2.64 0.20 0.12 -1.11 0.00 0.00 175.55 172.07 2jzm s PHE 17 N 4.86 -0.00 0.06 2.71 2.19 0.23 -1.40 117.98 126.62 2jzm s PHE 17 Ca 0.67 -0.09 -0.22 0.00 0.33 0.00 0.00 56.93 57.61 2jzm s PHE 17 Cb -0.23 -0.01 -0.06 0.00 -1.31 0.00 0.00 43.02 41.40 2jzm s PHE 17 CO 0.27 -0.36 0.67 0.45 1.83 0.00 0.00 175.22 178.08 2jzm s SER 18 N -1.62 7.15 0.63 6.13 0.15 0.13 -1.46 113.70 124.81 2jzm s SER 18 Ca -0.11 1.37 0.35 0.00 0.70 0.00 0.00 55.95 58.26 2jzm s SER 18 Cb -0.05 -2.42 1.99 0.00 -1.71 0.00 0.00 66.02 63.83 2jzm s SER 18 CO 0.00 0.15 2.20 -2.24 1.20 0.00 0.00 173.24 174.55 2jzm h ASP 19 N 5.09 0.00 1.36 5.45 2.03 -1.88 0.28 116.42 128.75 2jzm h ASP 19 Ca -0.46 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.84 2jzm h ASP 19 Cb 1.21 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.71 2jzm h ASP 19 CO 0.68 0.00 0.00 -2.24 -1.03 0.00 0.00 179.24 176.65 2jzm h ASP 20 N 0.00 0.00 0.00 4.15 2.03 -1.98 -3.45 116.42 117.16 2jzm h ASP 20 Ca 0.02 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.32 2jzm h ASP 20 Cb 0.25 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.75 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 0.54 1.93 3.35 7.15 0.00 0.04 -5.10 105.19 113.10 2jzm n GLY 21 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 4.52 0.26 2.61 2.01 -0.93 -4.96 115.64 117.16 2jzm s THR 22 Ca 0.00 -1.03 -0.30 0.00 0.31 0.00 0.00 61.69 60.67 2jzm s THR 22 Cb 0.00 -3.60 -0.10 0.00 0.01 0.00 0.00 72.50 68.81 2jzm s THR 22 CO 0.00 -0.34 1.29 0.12 -0.69 0.00 0.00 174.62 175.00 2jzm s PHE 23 N 1.52 3.21 -0.04 4.92 5.36 -1.26 0.18 117.98 131.88 2jzm s PHE 23 Ca 0.02 1.34 -0.06 0.00 -0.96 0.00 0.00 56.93 57.27 2jzm s PHE 23 Cb -0.21 -3.61 -0.02 0.00 -0.34 0.00 0.00 43.02 38.85 2jzm s PHE 23 CO 0.05 -1.76 -0.11 0.28 -1.46 0.00 0.00 175.22 172.22 2jzm n VAL 24 N 1.77 0.76 -3.50 3.12 0.31 -0.51 -4.88 118.33 115.41 2jzm n VAL 24 Ca 0.03 0.27 -0.13 0.00 -0.01 0.00 0.00 64.34 64.51 2jzm n VAL 24 Cb 0.42 -1.70 -0.04 0.00 -0.91 0.00 0.00 33.84 31.62 2jzm n VAL 24 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2jzm n GLU 26 N 0.22 2.45 -0.47 0.00 1.02 -1.26 -0.19 120.64 122.42 2jzm n GLU 26 Ca -0.14 -2.86 0.00 0.00 -0.02 0.00 0.00 57.16 54.13 2jzm n GLU 26 Cb 0.61 -2.12 0.00 0.00 -0.02 0.00 0.00 31.44 29.90 2jzm n GLU 26 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2jzm n GLY 27 N -0.65 -3.74 1.71 0.62 0.00 -1.20 -1.66 105.19 100.27 2jzm n GLY 27 Ca 0.55 -0.82 -0.11 0.00 0.00 0.00 0.00 46.02 45.64 2jzm n GLY 27 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2jzm n GLU 28 N -0.15 2.49 -3.56 1.61 -0.58 -0.80 -4.20 120.64 115.45 2jzm n GLU 28 Ca 0.00 -3.07 -0.24 0.00 -0.42 0.00 0.00 57.16 53.43 2jzm n GLU 28 Cb 0.00 -2.04 -0.15 0.00 -0.57 0.00 0.00 31.44 28.68 2jzm n GLU 28 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2jzm s SER 29 N -1.72 2.11 -0.16 1.62 0.01 -0.97 -4.71 113.70 109.89 2jzm s SER 29 Ca 0.51 -0.54 -0.14 0.00 1.31 0.00 0.00 55.95 57.09 2jzm s SER 29 Cb 0.44 -0.04 -0.05 0.00 0.21 0.00 0.00 66.02 66.58 2jzm s SER 29 CO 0.08 -0.35 0.29 -0.62 0.41 0.00 0.00 173.24 173.05 2jzm s ASP 30 N 2.20 6.44 0.00 2.44 2.15 -1.26 -0.57 116.67 128.07 2jzm s ASP 30 Ca 0.04 0.51 0.00 0.00 0.43 0.00 0.00 52.55 53.54 2jzm s ASP 30 Cb -0.16 -2.18 0.00 0.00 -0.30 0.00 0.00 42.92 40.28 2jzm s ASP 30 CO -0.12 0.11 0.49 -2.65 -0.17 0.00 0.00 175.17 172.82 2jzm n PRO 31 N 3.52 0.00 0.06 4.34 -0.02 -1.26 -2.54 135.00 139.10 2jzm n PRO 31 Ca -0.12 -0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 2jzm n PRO 31 Cb 0.52 -1.48 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 2jzm n PRO 31 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2jzm n ARG 32 N 2.98 0.00 -3.25 -0.52 5.12 -1.26 -5.02 116.66 114.71 2jzm n ARG 32 Ca 0.00 0.00 -0.38 0.00 -1.93 0.00 0.00 57.85 55.54 2jzm n ARG 32 Cb 0.00 -0.29 -0.06 0.00 -1.16 0.00 0.00 32.46 30.96 2jzm n ARG 32 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2jzm s ASN 33 N -5.35 6.76 0.31 0.55 2.20 -1.05 -5.06 114.94 113.30 2jzm s ASN 33 Ca 0.00 0.91 -0.18 0.00 -0.94 0.00 0.00 52.86 52.65 2jzm s ASN 33 Cb 0.00 -2.32 -0.09 0.00 -2.00 0.00 0.00 41.25 36.84 2jzm s ASN 33 CO 0.00 -0.03 0.79 -2.16 -2.94 0.00 0.00 177.10 172.76 2jzm s PRO 34 N 0.66 4.17 -0.52 3.55 0.04 -1.26 -4.61 135.00 137.02 2jzm s PRO 34 Ca 0.29 0.87 0.04 0.00 0.04 0.00 0.00 61.00 62.24 2jzm s PRO 34 Cb -0.16 -2.57 0.13 0.00 0.04 0.00 0.00 34.50 31.95 2jzm s PRO 34 CO 0.12 0.21 0.27 0.15 0.04 0.00 0.00 177.00 177.79 2jzm s LYS 35 N -2.61 1.97 -1.42 4.56 -0.14 -1.26 -4.97 119.74 115.87 2jzm s LYS 35 Ca 0.52 -2.63 -0.08 0.00 -1.36 0.00 0.00 55.97 52.42 2jzm s LYS 35 Cb -0.13 -3.29 0.01 0.00 -1.68 0.00 0.00 37.83 32.73 2jzm s LYS 35 CO 0.18 -1.12 2.71 0.00 -0.76 0.00 0.00 175.35 176.37 2jzm n ALA 36 N 3.08 7.17 -2.34 5.17 0.00 -1.26 -4.77 120.51 127.56 2jzm n ALA 36 Ca 0.06 -3.73 -0.20 0.00 0.00 0.00 0.00 53.44 49.56 2jzm n ALA 36 Cb 0.32 -3.04 0.13 0.00 0.00 0.00 0.00 19.45 16.86 2jzm n ALA 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jzm s THR 38 N -3.04 4.30 -0.34 0.00 2.01 -1.26 -4.92 115.64 112.39 2jzm s THR 38 Ca 0.62 2.04 -0.02 0.00 0.31 0.00 0.00 61.69 64.64 2jzm s THR 38 Cb -0.03 -4.31 0.13 0.00 0.01 0.00 0.00 72.50 68.31 2jzm s THR 38 CO 0.42 0.42 2.35 -0.11 -0.69 0.00 0.00 174.62 177.01 2jzm n LEU 39 N 2.10 6.38 -4.68 4.42 7.94 -1.26 -4.91 117.00 126.99 2jzm n LEU 39 Ca -0.00 -3.51 -0.50 0.00 -1.11 0.00 0.00 56.01 50.88 2jzm n LEU 39 Cb 0.48 -1.14 -0.05 0.00 0.53 0.00 0.00 43.42 43.24 2jzm n LEU 39 CO 0.50 1.41 1.36 0.59 -1.11 0.00 0.00 177.39 180.14 2jzm n ASN 40 N 0.67 3.04 -4.59 1.96 4.13 -1.26 -4.91 115.26 114.29 2jzm n ASN 40 Ca 0.36 1.02 -0.42 0.00 1.68 0.00 0.00 54.58 57.22 2jzm n ASN 40 Cb 0.59 -1.32 -0.02 0.00 -1.54 0.00 0.00 39.78 37.48 2jzm n ASN 40 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2jzm s ASP 42 N 5.17 6.12 0.44 0.00 2.15 0.11 -4.89 116.67 125.77 2jzm s ASP 42 Ca 0.68 -2.64 0.31 0.00 0.43 0.00 0.00 52.55 51.33 2jzm s ASP 42 Cb -0.17 -2.07 1.49 0.00 -0.30 0.00 0.00 42.92 41.87 2jzm s ASP 42 CO 0.31 -0.53 1.92 -0.65 -0.17 0.00 0.00 175.17 176.06 2jzm h PRO 43 N 7.63 0.00 -0.01 4.34 0.11 -1.85 -2.38 132.00 139.85 2jzm h PRO 43 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 2jzm h PRO 43 Cb 1.02 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 2jzm h PRO 43 CO 0.76 0.00 0.02 -0.09 -0.21 0.00 0.00 178.00 178.48 2jzm h ARG 44 N 0.00 0.00 -5.01 1.05 2.43 -1.95 -3.36 114.38 107.55 2jzm h ARG 44 Ca 0.00 0.00 -0.64 0.00 -0.81 0.00 0.00 59.98 58.53 2jzm h ARG 44 Cb 0.20 0.00 -0.19 0.00 -0.42 0.00 0.00 29.97 29.56 2jzm h ARG 44 CO 0.00 0.00 -0.58 0.42 -1.51 0.00 0.00 179.97 178.30 2jzm s ILE 45 N -4.48 4.71 -0.17 1.20 1.01 -0.90 -3.95 121.20 118.62 2jzm s ILE 45 Ca -0.05 -0.04 -0.17 0.00 0.00 0.00 0.00 60.65 60.39 2jzm s ILE 45 Cb 0.14 -3.20 -0.22 0.00 0.01 0.00 0.00 42.46 39.20 2jzm s ILE 45 CO 0.50 0.34 0.28 0.00 0.00 0.00 0.00 174.94 176.07 2jzm h ALA 46 N 7.92 0.31 -2.92 9.38 0.00 -1.41 -3.43 119.26 129.12 2jzm h ALA 46 Ca -0.37 -1.26 0.04 0.00 0.00 0.00 0.00 54.91 53.32 2jzm h ALA 46 Cb 1.18 0.72 -0.02 0.00 0.00 0.00 0.00 17.79 19.66 2jzm h ALA 46 CO 0.60 0.90 0.30 1.52 0.00 0.00 0.00 179.25 182.56 2jzm s TYR 47 N -2.43 -0.01 -0.32 0.00 -0.85 -0.91 -4.97 117.35 107.86 2jzm s TYR 47 Ca -0.26 -0.55 -0.06 0.00 -0.52 0.00 0.00 57.07 55.68 2jzm s TYR 47 Cb 0.06 0.77 0.03 0.00 0.38 0.00 0.00 41.96 43.20 2jzm s TYR 47 CO 0.66 -1.36 0.09 0.20 -1.52 0.00 0.00 175.55 173.61 2jzm s GLY 48 N -3.04 1.81 -0.71 5.49 0.00 -1.26 -0.60 107.32 109.01 2jzm s GLY 48 Ca 0.14 -1.64 -0.23 0.00 0.00 0.00 0.00 44.72 42.99 2jzm s GLY 48 CO 0.09 0.72 1.06 0.14 0.00 0.00 0.00 173.10 175.11 2jzm s VAL 49 N 1.43 4.23 0.43 1.40 1.01 0.12 -4.75 120.40 124.25 2jzm s VAL 49 Ca -0.00 -0.34 -0.07 0.00 0.00 0.00 0.00 61.98 61.57 2jzm s VAL 49 Cb -0.19 -4.76 -0.05 0.00 0.00 0.00 0.00 36.38 31.39 2jzm s VAL 49 CO 0.02 -1.56 0.74 0.00 0.00 0.00 0.00 175.10 174.30 2jzm n PRO 51 N -1.74 2.27 -0.61 0.00 -0.02 -1.26 -4.47 135.00 129.17 2jzm n PRO 51 Ca 0.01 -2.01 0.03 0.00 -2.02 0.00 0.00 63.50 59.51 2jzm n PRO 51 Cb 0.55 -2.90 0.25 0.00 -0.02 0.00 0.00 33.50 31.37 2jzm n PRO 51 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2jzm n ARG 52 N 5.73 2.72 0.00 -0.52 0.63 -1.26 -5.19 116.66 118.77 2jzm n ARG 52 Ca 0.53 -2.96 0.14 0.00 -0.92 0.00 0.00 57.85 54.64 2jzm n ARG 52 Cb 0.32 -1.89 0.58 0.00 0.45 0.00 0.00 32.46 31.93 2jzm n ARG 52 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55