#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 0.65 -1.11 -0.67 6.06 -1.26 -5.07 118.95 117.56 2jzm s ARG 2 Ca 0.00 -0.54 -0.21 0.00 -2.50 0.00 0.00 55.73 52.48 2jzm s ARG 2 Cb 0.00 -0.43 -0.07 0.00 0.06 0.00 0.00 34.95 34.51 2jzm s ARG 2 CO 0.00 -1.17 1.92 1.51 -2.50 0.00 0.00 175.30 175.06 2jzm n ILE 3 N 4.47 2.37 -1.54 4.11 0.13 -1.26 -4.62 119.36 123.02 2jzm n ILE 3 Ca 0.09 -2.33 -0.15 0.00 -1.10 0.00 0.00 62.75 59.26 2jzm n ILE 3 Cb 0.49 -2.28 0.14 0.00 -0.84 0.00 0.00 39.64 37.15 2jzm n ILE 3 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2jzm s THR 5 N -3.80 4.21 0.20 0.00 2.01 -1.26 -4.24 115.64 112.77 2jzm s THR 5 Ca 0.50 1.71 -0.08 0.00 0.31 0.00 0.00 61.69 64.13 2jzm s THR 5 Cb 0.43 -3.89 -0.02 0.00 0.01 0.00 0.00 72.50 69.03 2jzm s THR 5 CO 0.01 0.02 0.31 0.54 -0.69 0.00 0.00 174.62 174.82 2jzm s ASN 6 N -1.74 0.03 0.42 3.53 2.20 -1.26 -1.37 114.94 116.75 2jzm s ASN 6 Ca 0.53 -1.04 0.17 0.00 -0.94 0.00 0.00 52.86 51.58 2jzm s ASN 6 Cb -0.17 0.47 0.92 0.00 -2.00 0.00 0.00 41.25 40.48 2jzm s ASN 6 CO 0.22 -0.97 1.89 0.00 -2.94 0.00 0.00 177.10 175.30 2jzm n ALA 9 N -2.46 2.22 -1.47 0.00 0.00 -1.00 -4.47 120.51 113.34 2jzm n ALA 9 Ca -0.03 -0.12 -0.31 0.00 0.00 0.00 0.00 53.44 52.99 2jzm n ALA 9 Cb 0.39 -1.35 0.08 0.00 0.00 0.00 0.00 19.45 18.57 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 -2.25 1.65 -0.18 0.00 0.00 -0.83 -4.92 107.32 100.79 2jzm s GLY 10 Ca 0.27 0.03 -0.01 0.00 0.00 0.00 0.00 44.72 45.02 2jzm s GLY 10 CO 0.28 0.40 -0.14 -1.59 0.00 0.00 0.00 173.10 172.05 2jzm s THR 11 N -3.03 2.66 0.08 0.90 2.01 -1.26 -3.81 115.64 113.19 2jzm s THR 11 Ca 0.60 -0.75 -0.36 0.00 0.31 0.00 0.00 61.69 61.49 2jzm s THR 11 Cb -0.15 -2.15 -0.18 0.00 0.01 0.00 0.00 72.50 70.03 2jzm s THR 11 CO 0.55 0.50 1.05 1.17 -0.69 0.00 0.00 174.62 177.20 2jzm n LYS 12 N 4.40 0.43 0.00 4.92 4.81 0.52 -1.91 118.16 131.34 2jzm n LYS 12 Ca -0.19 0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.40 2jzm n LYS 12 Cb 0.51 -1.60 0.00 0.00 0.02 0.00 0.00 35.03 33.96 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 1.86 2.49 3.68 3.14 0.00 -1.26 -4.91 105.19 110.19 2jzm n GLY 13 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.08 4.09 -0.53 0.00 3.01 0.03 -1.38 119.74 124.87 2jzm s LYS 15 Ca 0.07 0.85 -0.23 0.00 -1.01 0.00 0.00 55.97 55.65 2jzm s LYS 15 Cb -0.12 -3.69 0.04 0.00 -1.01 0.00 0.00 37.83 33.06 2jzm s LYS 15 CO 0.01 -0.64 0.85 0.71 0.51 0.00 0.00 175.35 176.79 2jzm s TYR 16 N 3.01 2.87 0.07 3.18 1.51 0.72 0.38 117.35 129.11 2jzm s TYR 16 Ca 0.36 -0.14 0.09 0.00 -1.01 0.00 0.00 57.07 56.36 2jzm s TYR 16 Cb -0.14 -3.90 -0.03 0.00 -0.11 0.00 0.00 41.96 37.77 2jzm s TYR 16 CO 0.10 -1.24 -0.23 0.12 -1.11 0.00 0.00 175.55 173.19 2jzm s PHE 17 N 3.55 1.99 0.08 2.71 5.36 -0.32 -1.77 117.98 129.57 2jzm s PHE 17 Ca 0.26 -0.39 -0.09 0.00 -0.96 0.00 0.00 56.93 55.75 2jzm s PHE 17 Cb -0.14 -1.14 -0.06 0.00 -0.34 0.00 0.00 43.02 41.34 2jzm s PHE 17 CO 0.17 0.17 0.37 -1.54 -1.46 0.00 0.00 175.22 172.94 2jzm s SER 18 N -1.53 6.59 0.18 6.13 1.04 0.21 -1.91 113.70 124.42 2jzm s SER 18 Ca 0.09 0.72 0.17 0.00 0.48 0.00 0.00 55.95 57.42 2jzm s SER 18 Cb -0.10 -2.15 0.79 0.00 0.10 0.00 0.00 66.02 64.67 2jzm s SER 18 CO 0.03 0.17 1.52 -0.90 0.98 0.00 0.00 173.24 175.04 2jzm n ASP 19 N 0.83 0.39 0.27 7.02 5.75 -1.26 -0.54 116.55 129.01 2jzm n ASP 19 Ca -0.08 0.63 0.16 0.00 -0.01 0.00 0.00 54.79 55.50 2jzm n ASP 19 Cb 0.52 -0.70 0.62 0.00 -1.03 0.00 0.00 41.12 40.52 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 -1.96 -3.46 116.42 111.91 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 0.17 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.67 2jzm h ASP 20 CO 0.00 0.01 0.00 0.61 -1.03 0.00 0.00 179.24 178.83 2jzm n GLY 21 N 0.18 1.94 3.20 7.15 0.00 0.29 -5.13 105.19 112.82 2jzm n GLY 21 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 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 1.65 -0.35 2.61 2.01 -1.01 -4.97 115.64 113.58 2jzm s THR 22 Ca 0.00 -0.86 -0.29 0.00 0.31 0.00 0.00 61.69 60.85 2jzm s THR 22 Cb 0.00 -1.40 0.02 0.00 0.01 0.00 0.00 72.50 71.13 2jzm s THR 22 CO 0.00 0.47 1.09 0.12 -0.69 0.00 0.00 174.62 175.61 2jzm s PHE 23 N -0.18 3.08 -0.10 4.92 5.36 -1.26 -0.62 117.98 129.18 2jzm s PHE 23 Ca -0.00 1.10 -0.04 0.00 -0.96 0.00 0.00 56.93 57.03 2jzm s PHE 23 Cb -0.11 -3.84 -0.01 0.00 -0.34 0.00 0.00 43.02 38.72 2jzm s PHE 23 CO 0.02 -0.88 -0.08 0.28 -1.46 0.00 0.00 175.22 173.10 2jzm h VAL 24 N 5.83 0.00 -2.15 3.12 2.07 -1.71 -3.49 116.25 119.93 2jzm h VAL 24 Ca -0.21 -0.84 0.03 0.00 0.82 0.00 0.00 66.70 66.50 2jzm h VAL 24 Cb 1.06 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 30.65 2jzm h VAL 24 CO 1.05 0.00 0.37 0.00 0.02 0.00 0.00 177.57 179.02 2jzm s GLU 26 N -2.20 3.67 -0.24 0.00 2.12 -1.26 -0.20 118.70 120.59 2jzm s GLU 26 Ca -0.02 0.18 -0.33 0.00 0.36 0.00 0.00 54.97 55.16 2jzm s GLU 26 Cb -0.01 -2.53 -0.10 0.00 0.26 0.00 0.00 34.13 31.76 2jzm s GLU 26 CO -0.02 0.08 2.10 0.41 -0.54 0.00 0.00 175.26 177.29 2jzm n GLY 27 N -1.25 0.93 0.01 -1.50 0.00 -0.48 -4.81 105.19 98.08 2jzm n GLY 27 Ca -0.00 0.87 0.13 0.00 0.00 0.00 0.00 46.02 47.02 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 7.85 0.03 -3.46 1.61 1.02 -1.25 -2.56 120.64 123.89 2jzm n GLU 28 Ca 0.32 0.02 -0.38 0.00 -0.02 0.00 0.00 57.16 57.11 2jzm n GLU 28 Cb 0.31 -1.53 -0.08 0.00 -0.02 0.00 0.00 31.44 30.12 2jzm n GLU 28 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2jzm s SER 29 N -3.15 6.37 0.02 1.62 0.01 -1.25 -4.86 113.70 112.46 2jzm s SER 29 Ca 0.13 0.43 -0.23 0.00 1.31 0.00 0.00 55.95 57.58 2jzm s SER 29 Cb 0.18 -2.20 -0.05 0.00 0.21 0.00 0.00 66.02 64.16 2jzm s SER 29 CO 0.59 -0.03 0.68 -0.62 0.41 0.00 0.00 173.24 174.28 2jzm s ASP 30 N 0.99 7.10 0.00 2.44 -1.08 -1.26 -0.35 116.67 124.50 2jzm s ASP 30 Ca 0.16 1.31 0.07 0.00 -0.52 0.00 0.00 52.55 53.57 2jzm s ASP 30 Cb -0.14 -2.42 0.33 0.00 -1.46 0.00 0.00 42.92 39.23 2jzm s ASP 30 CO 0.07 0.05 1.17 -0.81 0.52 0.00 0.00 175.17 176.17 2jzm n PRO 31 N 2.79 0.04 -0.08 4.34 -0.04 -1.26 -3.09 135.00 137.70 2jzm n PRO 31 Ca -0.04 0.31 -0.10 0.00 -0.04 0.00 0.00 63.50 63.62 2jzm n PRO 31 Cb 0.51 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.43 2jzm n PRO 31 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2jzm h ARG 32 N 0.00 0.40 -6.12 0.54 9.65 -2.02 -3.42 114.38 113.40 2jzm h ARG 32 Ca 0.00 -0.08 -0.58 0.00 -1.10 0.00 0.00 59.98 58.22 2jzm h ARG 32 Cb 0.10 -0.06 -0.05 0.00 -1.39 0.00 0.00 29.97 28.57 2jzm h ARG 32 CO 0.00 0.45 -0.07 0.54 2.80 0.00 0.00 179.97 183.69 2jzm s ASN 33 N -5.72 6.97 -0.65 -3.80 4.22 -1.18 -4.97 114.94 109.81 2jzm s ASN 33 Ca -0.13 1.15 -0.26 0.00 -2.14 0.00 0.00 52.86 51.48 2jzm s ASN 33 Cb 0.08 -2.33 -0.08 0.00 1.28 0.00 0.00 41.25 40.20 2jzm s ASN 33 CO 0.73 0.23 2.26 -2.16 -2.04 0.00 0.00 177.10 176.11 2jzm s PRO 34 N -0.77 2.09 -0.27 3.55 0.04 -1.26 -4.88 135.00 133.50 2jzm s PRO 34 Ca 0.28 0.79 -0.21 0.00 0.04 0.00 0.00 61.00 61.90 2jzm s PRO 34 Cb -0.18 -4.67 -0.01 0.00 0.04 0.00 0.00 34.50 29.68 2jzm s PRO 34 CO 0.17 -3.55 0.67 -1.59 0.04 0.00 0.00 177.00 172.74 2jzm s LYS 35 N 8.09 4.04 -0.47 4.56 -2.85 -1.26 -4.96 119.74 126.90 2jzm s LYS 35 Ca 0.87 0.53 0.05 0.00 -1.00 0.00 0.00 55.97 56.42 2jzm s LYS 35 Cb -0.14 -3.68 0.18 0.00 -2.06 0.00 0.00 37.83 32.13 2jzm s LYS 35 CO 0.16 -0.50 0.40 0.00 0.10 0.00 0.00 175.35 175.52 2jzm n ALA 36 N 5.85 2.95 -1.84 0.59 0.00 -1.26 -5.07 120.51 121.73 2jzm n ALA 36 Ca 0.01 -3.45 -0.29 0.00 0.00 0.00 0.00 53.44 49.71 2jzm n ALA 36 Cb 0.49 -0.81 0.09 0.00 0.00 0.00 0.00 19.45 19.22 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 -3.50 2.22 -0.51 0.00 2.01 -1.26 -4.88 115.64 109.73 2jzm s THR 38 Ca 0.62 0.10 -0.02 0.00 0.31 0.00 0.00 61.69 62.70 2jzm s THR 38 Cb -0.12 -2.53 0.32 0.00 0.01 0.00 0.00 72.50 70.18 2jzm s THR 38 CO 0.50 -0.07 2.07 0.18 -0.69 0.00 0.00 174.62 176.61 2jzm n LEU 39 N -3.17 7.09 -4.68 4.42 4.77 -1.26 -4.80 117.00 119.37 2jzm n LEU 39 Ca 0.13 -3.85 -0.42 0.00 -0.03 0.00 0.00 56.01 51.84 2jzm n LEU 39 Cb 0.51 -1.03 -0.03 0.00 -2.33 0.00 0.00 43.42 40.54 2jzm n LEU 39 CO 0.48 1.38 1.47 0.20 -1.33 0.00 0.00 177.39 179.59 2jzm s ASN 40 N -0.78 6.51 -0.43 -1.43 -0.87 -1.26 -4.87 114.94 111.82 2jzm s ASN 40 Ca 0.49 2.58 -0.28 0.00 -1.57 0.00 0.00 52.86 54.08 2jzm s ASN 40 Cb 0.38 -2.55 0.02 0.00 -0.02 0.00 0.00 41.25 39.09 2jzm s ASN 40 CO -0.03 -0.98 1.07 0.00 -2.57 0.00 0.00 177.10 174.58 2jzm s ASP 42 N 2.18 5.68 0.63 0.00 2.15 -0.47 -4.94 116.67 121.89 2jzm s ASP 42 Ca 0.45 -3.31 0.41 0.00 0.43 0.00 0.00 52.55 50.52 2jzm s ASP 42 Cb -0.09 -1.89 2.09 0.00 -0.30 0.00 0.00 42.92 42.73 2jzm s ASP 42 CO 0.26 -0.28 2.25 -0.65 -0.17 0.00 0.00 175.17 176.57 2jzm h PRO 43 N 6.51 0.00 0.00 4.34 0.11 -1.81 -0.20 132.00 140.95 2jzm h PRO 43 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2jzm h PRO 43 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2jzm h PRO 43 CO 0.78 0.00 0.00 -2.13 -0.21 0.00 0.00 178.00 176.44 2jzm n ARG 44 N -3.07 0.02 -3.71 1.05 0.00 -1.26 -4.44 116.66 105.26 2jzm n ARG 44 Ca -0.02 0.16 -0.36 0.00 -0.00 0.00 0.00 57.85 57.63 2jzm n ARG 44 Cb 0.14 -1.50 -0.10 0.00 0.00 0.00 0.00 32.46 31.00 2jzm n ARG 44 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2jzm s ILE 45 N -2.96 5.15 -0.17 5.15 1.01 -0.09 -4.33 121.20 124.96 2jzm s ILE 45 Ca 0.10 0.11 -0.15 0.00 0.00 0.00 0.00 60.65 60.71 2jzm s ILE 45 Cb 0.13 -3.40 -0.06 0.00 0.01 0.00 0.00 42.46 39.14 2jzm s ILE 45 CO 0.35 0.35 -0.26 0.00 0.00 0.00 0.00 174.94 175.38 2jzm n ALA 46 N 4.35 0.73 -3.39 9.38 0.00 -0.92 -4.85 120.51 125.81 2jzm n ALA 46 Ca -0.15 -0.67 -0.10 0.00 0.00 0.00 0.00 53.44 52.52 2jzm n ALA 46 Cb 0.52 0.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.95 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 -2.61 -0.26 -0.17 0.00 -0.85 -0.80 -5.01 117.35 107.65 2jzm s TYR 47 Ca -0.24 -0.06 -0.16 0.00 -0.52 0.00 0.00 57.07 56.09 2jzm s TYR 47 Cb 0.04 0.47 -0.04 0.00 0.38 0.00 0.00 41.96 42.81 2jzm s TYR 47 CO 0.36 -0.92 0.40 0.20 -1.52 0.00 0.00 175.55 174.06 2jzm s GLY 48 N -2.84 2.20 -0.44 5.49 0.00 -1.26 -1.18 107.32 109.29 2jzm s GLY 48 Ca 0.07 -0.41 -0.10 0.00 0.00 0.00 0.00 44.72 44.27 2jzm s GLY 48 CO -0.05 0.71 0.31 0.14 0.00 0.00 0.00 173.10 174.21 2jzm s VAL 49 N 0.92 4.37 0.38 1.40 1.01 0.16 -4.88 120.40 123.76 2jzm s VAL 49 Ca 0.20 -1.47 -0.13 0.00 0.00 0.00 0.00 61.98 60.57 2jzm s VAL 49 Cb -0.14 -3.73 -0.08 0.00 0.00 0.00 0.00 36.38 32.43 2jzm s VAL 49 CO 0.07 -0.60 0.79 0.00 0.00 0.00 0.00 175.10 175.36 2jzm n PRO 51 N -0.90 0.65 -1.61 0.00 -0.02 -1.26 -4.80 135.00 127.06 2jzm n PRO 51 Ca 0.04 0.24 -0.41 0.00 -2.02 0.00 0.00 63.50 61.34 2jzm n PRO 51 Cb 0.54 -1.83 -0.01 0.00 -0.02 0.00 0.00 33.50 32.18 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 3.56 2.81 0.00 -0.52 3.00 -1.26 -5.19 116.66 119.05 2jzm n ARG 52 Ca 0.24 -2.46 0.00 0.00 -0.00 0.00 0.00 57.85 55.63 2jzm n ARG 52 Cb 0.09 -3.18 0.00 0.00 0.00 0.00 0.00 32.46 29.37 2jzm n ARG 52 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06