#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jzm n ARG 2 N 0.00 2.11 -2.45 -0.67 0.00 -1.26 -4.71 116.66 109.68 2jzm n ARG 2 Ca 0.00 -1.85 -0.43 0.00 -0.00 0.00 0.00 57.85 55.57 2jzm n ARG 2 Cb 0.00 -1.92 -0.02 0.00 -0.00 0.00 0.00 32.46 30.52 2jzm n ARG 2 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.63 176.13 2jzm s ILE 3 N -1.79 4.06 -0.37 8.89 1.10 -1.26 -4.86 121.20 126.97 2jzm s ILE 3 Ca 0.49 1.11 0.07 0.00 -0.51 0.00 0.00 60.65 61.81 2jzm s ILE 3 Cb 0.32 -4.34 0.61 0.00 0.15 0.00 0.00 42.46 39.20 2jzm s ILE 3 CO -0.12 -0.79 1.66 0.00 -2.11 0.00 0.00 174.94 173.58 2jzm s THR 5 N -2.59 4.86 0.19 0.00 2.01 -1.26 -4.48 115.64 114.37 2jzm s THR 5 Ca 0.46 0.96 0.00 0.00 0.31 0.00 0.00 61.69 63.42 2jzm s THR 5 Cb 0.37 -3.79 -0.04 0.00 0.01 0.00 0.00 72.50 69.05 2jzm s THR 5 CO 0.11 0.44 0.06 0.54 -0.69 0.00 0.00 174.62 175.08 2jzm s ASN 6 N -1.34 0.81 0.22 3.53 2.20 -1.26 -2.31 114.94 116.78 2jzm s ASN 6 Ca 0.31 -1.28 0.01 0.00 -0.94 0.00 0.00 52.86 50.96 2jzm s ASN 6 Cb -0.17 0.22 0.21 0.00 -2.00 0.00 0.00 41.25 39.51 2jzm s ASN 6 CO 0.18 -0.70 1.56 0.00 -2.94 0.00 0.00 177.10 175.20 2jzm n ALA 9 N -2.57 3.22 -2.58 0.00 0.00 -1.15 -4.43 120.51 112.99 2jzm n ALA 9 Ca -0.09 -0.09 -0.27 0.00 0.00 0.00 0.00 53.44 52.99 2jzm n ALA 9 Cb 0.94 -1.02 -0.10 0.00 0.00 0.00 0.00 19.45 19.27 2jzm n ALA 9 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2jzm s GLY 10 N 1.34 2.41 -0.06 0.00 0.00 -1.17 -4.72 107.32 105.13 2jzm s GLY 10 Ca 0.02 -2.23 -0.04 0.00 0.00 0.00 0.00 44.72 42.46 2jzm s GLY 10 CO 0.00 -2.06 0.16 -1.59 0.00 0.00 0.00 173.10 169.61 2jzm s THR 11 N -2.67 5.41 0.27 0.90 2.01 -1.26 -4.04 115.64 116.26 2jzm s THR 11 Ca 0.35 -0.01 -0.29 0.00 0.31 0.00 0.00 61.69 62.05 2jzm s THR 11 Cb 0.07 -3.44 -0.14 0.00 0.01 0.00 0.00 72.50 69.00 2jzm s THR 11 CO 0.18 0.46 1.10 2.29 -0.69 0.00 0.00 174.62 177.97 2jzm n LYS 12 N 1.44 1.47 0.00 4.92 2.85 -0.98 -2.28 118.16 125.58 2jzm n LYS 12 Ca -0.15 0.52 0.00 0.00 -1.05 0.00 0.00 58.31 57.63 2jzm n LYS 12 Cb 0.54 -1.96 0.00 0.00 -0.65 0.00 0.00 35.03 32.96 2jzm n LYS 12 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2jzm n GLY 13 N 1.38 2.41 3.86 2.58 0.00 -1.26 -5.02 105.19 109.14 2jzm n GLY 13 Ca 0.10 -0.30 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.87 3.53 -0.00 0.00 1.02 0.20 -1.53 119.74 122.09 2jzm s LYS 15 Ca 0.15 -0.59 -0.30 0.00 0.02 0.00 0.00 55.97 55.26 2jzm s LYS 15 Cb -0.12 -2.86 -0.04 0.00 -0.52 0.00 0.00 37.83 34.28 2jzm s LYS 15 CO 0.05 0.14 1.13 0.71 -0.92 0.00 0.00 175.35 176.45 2jzm s TYR 16 N 0.61 3.43 -0.04 3.18 2.02 0.11 0.14 117.35 126.80 2jzm s TYR 16 Ca -0.04 1.40 -0.12 0.00 -0.37 0.00 0.00 57.07 57.94 2jzm s TYR 16 Cb -0.15 -3.33 0.02 0.00 -0.40 0.00 0.00 41.96 38.11 2jzm s TYR 16 CO 0.03 -0.88 0.27 0.12 -1.57 0.00 0.00 175.55 173.51 2jzm s PHE 17 N 1.45 -0.17 -0.00 2.71 2.19 -0.43 0.01 117.98 123.73 2jzm s PHE 17 Ca 0.55 0.33 -0.07 0.00 0.33 0.00 0.00 56.93 58.08 2jzm s PHE 17 Cb -0.25 0.07 -0.05 0.00 -1.31 0.00 0.00 43.02 41.48 2jzm s PHE 17 CO 0.26 -0.30 0.26 -1.54 1.83 0.00 0.00 175.22 175.73 2jzm s SER 18 N -0.91 6.49 0.09 6.13 1.04 0.57 -2.11 113.70 124.99 2jzm s SER 18 Ca -0.10 0.55 0.14 0.00 0.48 0.00 0.00 55.95 57.02 2jzm s SER 18 Cb -0.05 -2.09 0.62 0.00 0.10 0.00 0.00 66.02 64.61 2jzm s SER 18 CO 0.03 0.27 1.44 -0.90 0.98 0.00 0.00 173.24 175.05 2jzm n ASP 19 N 1.19 0.20 0.11 7.02 5.75 -1.26 -0.87 116.55 128.69 2jzm n ASP 19 Ca -0.12 0.56 0.12 0.00 -0.01 0.00 0.00 54.79 55.34 2jzm n ASP 19 Cb 0.53 -0.60 0.46 0.00 -1.03 0.00 0.00 41.12 40.48 2jzm n ASP 19 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2jzm n ASP 20 N -1.73 0.64 0.00 -1.12 5.75 -1.26 -4.87 116.55 113.96 2jzm n ASP 20 Ca 0.02 0.61 0.00 0.00 -0.01 0.00 0.00 54.79 55.41 2jzm n ASP 20 Cb 0.14 -0.77 0.00 0.00 -1.03 0.00 0.00 41.12 39.46 2jzm n ASP 20 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2jzm n GLY 21 N 0.55 0.62 2.81 6.12 0.00 -0.05 -5.11 105.19 110.13 2jzm n GLY 21 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.01 0.47 -0.09 2.61 2.01 -0.93 -5.00 115.64 113.71 2jzm s THR 22 Ca 0.00 0.04 -0.30 0.00 0.31 0.00 0.00 61.69 61.74 2jzm s THR 22 Cb 0.00 -0.59 -0.04 0.00 0.01 0.00 0.00 72.50 71.87 2jzm s THR 22 CO 0.00 0.27 1.52 0.12 -0.69 0.00 0.00 174.62 175.84 2jzm s PHE 23 N 1.77 2.28 -0.18 4.92 5.36 -1.26 -0.31 117.98 130.55 2jzm s PHE 23 Ca 0.02 0.47 -0.18 0.00 -0.96 0.00 0.00 56.93 56.29 2jzm s PHE 23 Cb -0.13 -3.78 -0.14 0.00 -0.34 0.00 0.00 43.02 38.64 2jzm s PHE 23 CO -0.05 -3.13 0.10 0.28 -1.46 0.00 0.00 175.22 170.97 2jzm h VAL 24 N 5.52 0.64 -1.77 3.12 2.07 -0.76 -3.48 116.25 121.60 2jzm h VAL 24 Ca -0.35 -1.80 0.24 0.00 0.82 0.00 0.00 66.70 65.60 2jzm h VAL 24 Cb 1.15 1.53 -0.14 0.00 -1.52 0.00 0.00 31.29 32.31 2jzm h VAL 24 CO 0.96 0.22 0.70 0.00 0.02 0.00 0.00 177.57 179.46 2jzm s GLU 26 N -2.70 4.02 -0.24 0.00 2.12 -1.26 0.04 118.70 120.68 2jzm s GLU 26 Ca 0.11 0.56 -0.28 0.00 0.36 0.00 0.00 54.97 55.72 2jzm s GLU 26 Cb 0.01 -2.83 -0.05 0.00 0.26 0.00 0.00 34.13 31.52 2jzm s GLU 26 CO -0.04 0.40 2.20 0.20 -0.54 0.00 0.00 175.26 177.49 2jzm s GLY 27 N -1.85 0.48 -0.30 -1.50 0.00 -0.58 -4.82 107.32 98.75 2jzm s GLY 27 Ca 0.42 0.71 0.11 0.00 0.00 0.00 0.00 44.72 45.96 2jzm s GLY 27 CO 0.20 3.79 1.77 1.18 0.00 0.00 0.00 173.10 180.03 2jzm n GLU 28 N 8.76 3.81 -3.81 2.90 -0.58 -1.26 -4.00 120.64 126.47 2jzm n GLU 28 Ca 0.30 -3.10 -0.36 0.00 -0.42 0.00 0.00 57.16 53.58 2jzm n GLU 28 Cb 0.45 -2.19 -0.12 0.00 -0.57 0.00 0.00 31.44 29.01 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 -1.11 5.18 -0.06 1.62 0.01 -1.26 -4.91 113.70 113.16 2jzm s SER 29 Ca 0.54 -1.82 0.03 0.00 1.31 0.00 0.00 55.95 56.01 2jzm s SER 29 Cb 0.43 -1.80 -0.02 0.00 0.21 0.00 0.00 66.02 64.83 2jzm s SER 29 CO 0.13 -0.47 -0.14 -0.62 0.41 0.00 0.00 173.24 172.55 2jzm s ASP 30 N 1.66 4.05 0.65 2.44 -1.08 -1.26 -2.32 116.67 120.81 2jzm s ASP 30 Ca 0.05 -0.20 0.23 0.00 -0.52 0.00 0.00 52.55 52.10 2jzm s ASP 30 Cb -0.22 -0.96 1.25 0.00 -1.46 0.00 0.00 42.92 41.53 2jzm s ASP 30 CO -0.03 0.32 1.70 -0.65 0.52 0.00 0.00 175.17 177.03 2jzm h PRO 31 N 5.51 0.00 0.13 4.34 0.11 -2.01 -1.11 132.00 138.98 2jzm h PRO 31 Ca -0.44 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.33 2jzm h PRO 31 Cb 1.16 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2jzm h PRO 31 CO 0.51 0.00 -1.75 -0.09 -0.21 0.00 0.00 178.00 176.46 2jzm h ARG 32 N 0.00 0.28 -5.49 1.05 2.43 -2.01 -3.45 114.38 107.18 2jzm h ARG 32 Ca 0.00 -0.48 -0.62 0.00 -0.81 0.00 0.00 59.98 58.07 2jzm h ARG 32 Cb 0.96 0.18 -0.13 0.00 -0.42 0.00 0.00 29.97 30.56 2jzm h ARG 32 CO 0.00 1.15 0.14 0.54 -1.51 0.00 0.00 179.97 180.30 2jzm s ASN 33 N -7.02 6.48 -0.28 -3.80 2.20 -0.42 -5.02 114.94 107.08 2jzm s ASN 33 Ca -0.15 0.37 -0.28 0.00 -0.94 0.00 0.00 52.86 51.87 2jzm s ASN 33 Cb 0.06 -2.33 0.01 0.00 -2.00 0.00 0.00 41.25 37.00 2jzm s ASN 33 CO 0.83 -0.50 1.02 -2.16 -2.94 0.00 0.00 177.10 173.35 2jzm s PRO 34 N 2.62 4.13 -0.07 3.55 0.04 -1.26 -4.44 135.00 139.57 2jzm s PRO 34 Ca 0.25 1.12 -0.00 0.00 0.04 0.00 0.00 61.00 62.41 2jzm s PRO 34 Cb -0.15 -3.70 -0.03 0.00 0.04 0.00 0.00 34.50 30.66 2jzm s PRO 34 CO 0.12 -0.77 -0.05 0.15 0.04 0.00 0.00 177.00 176.50 2jzm s LYS 35 N 3.39 2.83 -0.12 4.56 -0.14 -1.26 -5.07 119.74 123.92 2jzm s LYS 35 Ca 0.43 -0.50 -0.28 0.00 -1.36 0.00 0.00 55.97 54.26 2jzm s LYS 35 Cb -0.13 -2.65 -0.01 0.00 -1.68 0.00 0.00 37.83 33.35 2jzm s LYS 35 CO 0.11 0.67 0.94 0.00 -0.76 0.00 0.00 175.35 176.32 2jzm s ALA 36 N -0.82 3.44 0.09 5.17 0.00 -1.26 -5.04 121.76 123.33 2jzm s ALA 36 Ca 0.12 0.26 0.06 0.00 0.00 0.00 0.00 51.96 52.41 2jzm s ALA 36 Cb -0.11 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 2jzm s ALA 36 CO 0.02 -0.60 -0.16 0.00 0.00 0.00 0.00 175.76 175.01 2jzm s THR 38 N -1.33 2.85 -0.63 0.00 -1.32 -1.26 -4.92 115.64 109.03 2jzm s THR 38 Ca 0.01 0.82 0.14 0.00 -1.21 0.00 0.00 61.69 61.45 2jzm s THR 38 Cb -0.09 -3.51 -0.15 0.00 -1.51 0.00 0.00 72.50 67.23 2jzm s THR 38 CO 0.03 0.17 0.58 0.18 -2.21 0.00 0.00 174.62 173.37 2jzm n LEU 39 N 0.66 0.63 -4.74 9.08 4.77 -1.26 -4.74 117.00 121.40 2jzm n LEU 39 Ca 0.01 -0.48 -0.23 0.00 -0.03 0.00 0.00 56.01 55.28 2jzm n LEU 39 Cb 0.43 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.46 2jzm n LEU 39 CO 0.57 0.16 -0.21 0.20 -1.33 0.00 0.00 177.39 176.78 2jzm s ASN 40 N -2.38 4.77 0.16 -1.43 -0.87 -1.26 -5.07 114.94 108.86 2jzm s ASN 40 Ca 0.05 -0.69 -0.33 0.00 -1.57 0.00 0.00 52.86 50.32 2jzm s ASN 40 Cb 0.10 -0.81 -0.17 0.00 -0.02 0.00 0.00 41.25 40.35 2jzm s ASN 40 CO 0.57 -0.24 1.00 0.00 -2.57 0.00 0.00 177.10 175.86 2jzm s ASP 42 N -0.26 4.38 0.00 0.00 2.15 -0.98 -4.96 116.67 117.01 2jzm s ASP 42 Ca 0.73 -3.11 0.09 0.00 0.43 0.00 0.00 52.55 50.69 2jzm s ASP 42 Cb -0.93 -1.64 0.51 0.00 -0.30 0.00 0.00 42.92 40.56 2jzm s ASP 42 CO 0.55 -0.22 0.93 -0.81 -0.17 0.00 0.00 175.17 175.44 2jzm n PRO 43 N 2.99 0.37 0.18 4.34 -0.04 -1.26 -1.87 135.00 139.71 2jzm n PRO 43 Ca 0.07 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.59 2jzm n PRO 43 Cb 0.32 -1.36 0.22 0.00 -0.04 0.00 0.00 33.50 32.65 2jzm n PRO 43 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2jzm h ARG 44 N 0.00 0.00 -6.13 0.54 2.43 -1.93 -3.43 114.38 105.87 2jzm h ARG 44 Ca 0.00 0.00 -0.59 0.00 -0.81 0.00 0.00 59.98 58.58 2jzm h ARG 44 Cb 0.00 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 2jzm h ARG 44 CO 0.00 0.36 -0.33 0.42 -1.51 0.00 0.00 179.97 178.92 2jzm s ILE 45 N -3.30 5.19 -0.20 1.20 1.01 -0.78 -4.53 121.20 119.79 2jzm s ILE 45 Ca 0.02 0.03 -0.12 0.00 0.00 0.00 0.00 60.65 60.58 2jzm s ILE 45 Cb 0.09 -3.62 -0.08 0.00 0.01 0.00 0.00 42.46 38.85 2jzm s ILE 45 CO 0.70 0.07 -0.29 0.00 0.00 0.00 0.00 174.94 175.42 2jzm n ALA 46 N 0.19 1.47 -3.82 9.38 0.00 -0.90 -4.92 120.51 121.91 2jzm n ALA 46 Ca -0.03 -0.82 -0.06 0.00 0.00 0.00 0.00 53.44 52.53 2jzm n ALA 46 Cb 0.52 0.17 -0.01 0.00 0.00 0.00 0.00 19.45 20.12 2jzm n ALA 46 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2jzm s TYR 47 N -2.51 -0.15 -0.57 0.00 -0.85 -0.94 -5.00 117.35 107.34 2jzm s TYR 47 Ca -0.29 -0.27 -0.13 0.00 -0.52 0.00 0.00 57.07 55.85 2jzm s TYR 47 Cb 0.09 0.69 0.14 0.00 0.38 0.00 0.00 41.96 43.27 2jzm s TYR 47 CO 0.38 -1.11 0.49 0.20 -1.52 0.00 0.00 175.55 173.99 2jzm s GLY 48 N -2.95 2.18 -0.50 5.49 0.00 -1.26 -1.32 107.32 108.96 2jzm s GLY 48 Ca 0.12 -2.68 -0.29 0.00 0.00 0.00 0.00 44.72 41.87 2jzm s GLY 48 CO 0.06 1.18 1.17 0.14 0.00 0.00 0.00 173.10 175.64 2jzm s VAL 49 N 1.25 4.14 -0.35 1.40 1.01 0.12 -4.57 120.40 123.41 2jzm s VAL 49 Ca 0.07 1.14 -0.28 0.00 0.00 0.00 0.00 61.98 62.90 2jzm s VAL 49 Cb -0.26 -4.61 0.02 0.00 0.00 0.00 0.00 36.38 31.53 2jzm s VAL 49 CO -0.00 -1.07 1.06 0.00 0.00 0.00 0.00 175.10 175.09 2jzm s PRO 51 N 3.76 4.16 -1.17 0.00 0.02 -1.26 -4.93 135.00 135.58 2jzm s PRO 51 Ca 0.45 2.45 -0.13 0.00 0.02 0.00 0.00 61.00 63.79 2jzm s PRO 51 Cb -0.11 -3.97 0.20 0.00 0.02 0.00 0.00 34.50 30.63 2jzm s PRO 51 CO 0.19 -0.88 1.33 1.03 -0.33 0.00 0.00 177.00 178.34 2jzm s ARG 52 N 3.90 4.10 0.00 5.54 3.00 -1.26 -5.12 118.95 129.11 2jzm s ARG 52 Ca 0.81 -2.72 0.07 0.00 0.00 0.00 0.00 55.73 53.89 2jzm s ARG 52 Cb -0.40 -4.92 0.06 0.00 0.00 0.00 0.00 34.95 29.69 2jzm s ARG 52 CO 0.36 -1.62 0.72 0.43 0.00 0.00 0.00 175.30 175.19