#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 0.95 -1.69 0.11 0.63 -1.26 -5.02 116.66 110.38 2jzm n ARG 2 Ca 0.00 -2.79 -0.40 0.00 -0.92 0.00 0.00 57.85 53.73 2jzm n ARG 2 Cb 0.00 -1.43 -0.01 0.00 0.45 0.00 0.00 32.46 31.47 2jzm n ARG 2 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 2jzm n ILE 3 N 0.49 4.29 -1.08 5.15 0.13 -1.26 -4.76 119.36 122.32 2jzm n ILE 3 Ca 0.17 -3.29 -0.15 0.00 -1.10 0.00 0.00 62.75 58.38 2jzm n ILE 3 Cb 0.66 -2.47 -0.10 0.00 -0.84 0.00 0.00 39.64 36.89 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 -0.36 4.00 -0.01 0.00 2.01 -1.26 -4.73 115.64 115.29 2jzm s THR 5 Ca 0.54 -0.33 -0.29 0.00 0.31 0.00 0.00 61.69 61.92 2jzm s THR 5 Cb 0.30 -3.51 0.07 0.00 0.01 0.00 0.00 72.50 69.37 2jzm s THR 5 CO -0.07 -0.41 0.68 0.21 -0.69 0.00 0.00 174.62 174.35 2jzm s ASN 6 N -4.23 -0.62 0.09 3.53 3.84 -1.26 -2.04 114.94 114.25 2jzm s ASN 6 Ca 0.49 0.54 -0.17 0.00 0.21 0.00 0.00 52.86 53.93 2jzm s ASN 6 Cb -0.10 0.54 -0.07 0.00 -0.55 0.00 0.00 41.25 41.07 2jzm s ASN 6 CO 0.40 -0.68 1.48 0.00 -2.79 0.00 0.00 177.10 175.51 2jzm n ALA 9 N -2.29 3.23 -2.59 0.00 0.00 -1.23 -2.29 120.51 115.33 2jzm n ALA 9 Ca -0.08 -0.76 -0.27 0.00 0.00 0.00 0.00 53.44 52.33 2jzm n ALA 9 Cb 0.16 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.49 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 0.06 1.71 -0.48 0.00 0.00 -0.31 -4.77 107.32 103.52 2jzm s GLY 10 Ca 0.17 -0.70 -0.27 0.00 0.00 0.00 0.00 44.72 43.93 2jzm s GLY 10 CO 0.04 -0.61 1.02 -1.59 0.00 0.00 0.00 173.10 171.96 2jzm s THR 11 N -2.12 4.34 0.30 0.90 2.01 -1.26 -1.22 115.64 118.59 2jzm s THR 11 Ca 0.42 0.89 -0.27 0.00 0.31 0.00 0.00 61.69 63.04 2jzm s THR 11 Cb -0.10 -4.53 -0.14 0.00 0.01 0.00 0.00 72.50 67.74 2jzm s THR 11 CO 0.32 -0.96 0.83 1.17 -0.69 0.00 0.00 174.62 175.29 2jzm n LYS 12 N 7.53 0.94 0.00 4.92 4.81 0.25 -2.38 118.16 134.23 2jzm n LYS 12 Ca 0.08 0.33 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 2jzm n LYS 12 Cb 0.49 -1.62 0.00 0.00 0.02 0.00 0.00 35.03 33.92 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 1.48 3.12 3.79 3.14 0.00 -1.26 -4.72 105.19 110.73 2jzm n GLY 13 Ca 0.12 -0.94 -0.36 0.00 0.00 0.00 0.00 46.02 44.84 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 -1.02 4.17 0.00 0.00 1.02 0.18 -1.78 119.74 122.31 2jzm s LYS 15 Ca 0.15 -0.23 -0.26 0.00 0.02 0.00 0.00 55.97 55.66 2jzm s LYS 15 Cb -0.12 -3.43 -0.04 0.00 -0.52 0.00 0.00 37.83 33.71 2jzm s LYS 15 CO 0.04 0.27 0.80 0.71 -0.92 0.00 0.00 175.35 176.25 2jzm s TYR 16 N 0.45 3.67 0.00 3.18 1.51 0.19 0.26 117.35 126.62 2jzm s TYR 16 Ca 0.08 1.46 -0.04 0.00 -1.01 0.00 0.00 57.07 57.57 2jzm s TYR 16 Cb -0.11 -2.89 -0.01 0.00 -0.11 0.00 0.00 41.96 38.84 2jzm s TYR 16 CO -0.01 0.15 0.06 0.12 -1.11 0.00 0.00 175.55 174.76 2jzm s PHE 17 N 0.44 0.11 0.05 2.71 5.36 -0.67 -1.09 117.98 124.90 2jzm s PHE 17 Ca 0.41 -0.24 -0.16 0.00 -0.96 0.00 0.00 56.93 55.99 2jzm s PHE 17 Cb -0.20 -0.09 -0.06 0.00 -0.34 0.00 0.00 43.02 42.33 2jzm s PHE 17 CO 0.23 -0.21 0.49 0.45 -1.46 0.00 0.00 175.22 174.71 2jzm s SER 18 N -1.20 6.89 0.27 6.13 0.15 0.16 -1.34 113.70 124.75 2jzm s SER 18 Ca -0.13 1.07 0.22 0.00 0.70 0.00 0.00 55.95 57.81 2jzm s SER 18 Cb -0.08 -2.29 1.02 0.00 -1.71 0.00 0.00 66.02 62.96 2jzm s SER 18 CO 0.00 0.26 1.65 -0.90 1.20 0.00 0.00 173.24 175.46 2jzm n ASP 19 N 1.56 0.58 -0.08 5.45 5.75 -1.26 -0.89 116.55 127.65 2jzm n ASP 19 Ca -0.11 0.70 0.14 0.00 -0.01 0.00 0.00 54.79 55.50 2jzm n ASP 19 Cb 0.52 -0.80 0.52 0.00 -1.03 0.00 0.00 41.12 40.33 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 -2.20 0.44 0.00 -1.12 5.75 -1.26 -4.89 116.55 113.27 2jzm n ASP 20 Ca 0.00 -0.35 0.00 0.00 -0.01 0.00 0.00 54.79 54.43 2jzm n ASP 20 Cb 0.13 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 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 1.36 1.58 3.15 6.12 0.00 -0.06 -5.10 105.19 112.24 2jzm n GLY 21 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 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 2.26 0.03 2.61 2.01 -1.01 -4.96 115.64 114.58 2jzm s THR 22 Ca 0.00 -0.87 -0.30 0.00 0.31 0.00 0.00 61.69 60.83 2jzm s THR 22 Cb 0.00 -1.96 -0.05 0.00 0.01 0.00 0.00 72.50 70.50 2jzm s THR 22 CO 0.00 0.52 1.18 0.12 -0.69 0.00 0.00 174.62 175.75 2jzm s PHE 23 N 1.32 3.40 0.00 4.92 5.36 -1.26 0.36 117.98 132.07 2jzm s PHE 23 Ca 0.05 1.31 0.00 0.00 -0.96 0.00 0.00 56.93 57.33 2jzm s PHE 23 Cb -0.13 -3.40 0.00 0.00 -0.34 0.00 0.00 43.02 39.15 2jzm s PHE 23 CO -0.11 -1.19 0.00 0.28 -1.46 0.00 0.00 175.22 172.74 2jzm n VAL 24 N 4.08 0.00 -3.63 3.12 0.31 -0.25 -4.92 118.33 117.04 2jzm n VAL 24 Ca 0.09 0.41 -0.03 0.00 -0.01 0.00 0.00 64.34 64.81 2jzm n VAL 24 Cb 0.47 -1.40 -0.01 0.00 -0.91 0.00 0.00 33.84 31.98 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 -2.73 3.62 0.05 0.00 2.12 -1.26 0.56 118.70 121.05 2jzm s GLU 26 Ca 0.11 0.39 -0.36 0.00 0.36 0.00 0.00 54.97 55.48 2jzm s GLU 26 Cb 0.01 -2.31 -0.15 0.00 0.26 0.00 0.00 34.13 31.94 2jzm s GLU 26 CO -0.03 -0.24 1.52 0.41 -0.54 0.00 0.00 175.26 176.38 2jzm n GLY 27 N -2.12 0.83 0.18 -1.50 0.00 -0.73 -4.79 105.19 97.06 2jzm n GLY 27 Ca 0.02 0.73 0.07 0.00 0.00 0.00 0.00 46.02 46.84 2jzm n GLY 27 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2jzm h GLU 28 N 5.81 0.00 -5.45 1.61 4.39 -1.00 -3.23 114.58 116.71 2jzm h GLU 28 Ca -0.47 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 58.64 2jzm h GLU 28 Cb 1.30 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 29.84 2jzm h GLU 28 CO 0.85 0.27 -0.30 -1.12 -1.16 0.00 0.00 179.01 177.55 2jzm s SER 29 N -6.34 6.42 -0.12 1.42 0.01 -0.36 -4.89 113.70 109.85 2jzm s SER 29 Ca 0.05 0.49 -0.29 0.00 1.31 0.00 0.00 55.95 57.51 2jzm s SER 29 Cb 0.06 -2.19 -0.01 0.00 0.21 0.00 0.00 66.02 64.09 2jzm s SER 29 CO 0.71 0.05 1.03 -0.62 0.41 0.00 0.00 173.24 174.82 2jzm s ASP 30 N 0.65 7.20 -1.04 2.44 -1.08 -1.26 -0.58 116.67 123.00 2jzm s ASP 30 Ca 0.17 1.53 -0.26 0.00 -0.52 0.00 0.00 52.55 53.47 2jzm s ASP 30 Cb -0.13 -2.55 -0.18 0.00 -1.46 0.00 0.00 42.92 38.59 2jzm s ASP 30 CO 0.05 -0.50 2.13 -2.16 0.52 0.00 0.00 175.17 175.21 2jzm s PRO 31 N 2.25 1.52 0.00 4.34 0.04 -1.26 -3.96 135.00 137.93 2jzm s PRO 31 Ca 0.48 -0.37 0.00 0.00 0.04 0.00 0.00 61.00 61.15 2jzm s PRO 31 Cb -0.18 -4.99 0.00 0.00 0.04 0.00 0.00 34.50 29.37 2jzm s PRO 31 CO 0.16 -4.98 0.00 0.54 0.04 0.00 0.00 177.00 172.76 2jzm n ARG 32 N 8.34 0.00 -3.32 4.56 5.12 -1.26 -5.10 116.66 125.00 2jzm n ARG 32 Ca 0.43 0.00 -0.31 0.00 -1.93 0.00 0.00 57.85 56.04 2jzm n ARG 32 Cb 0.46 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.72 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 -2.88 6.58 -1.13 0.55 2.20 -1.25 -4.96 114.94 114.03 2jzm s ASN 33 Ca 0.00 0.91 -0.14 0.00 -0.94 0.00 0.00 52.86 52.69 2jzm s ASN 33 Cb 0.00 -2.22 -0.07 0.00 -2.00 0.00 0.00 41.25 36.96 2jzm s ASN 33 CO 0.00 -0.15 2.21 -0.81 -2.94 0.00 0.00 177.10 175.42 2jzm n PRO 34 N -0.48 2.35 -2.73 3.55 -0.04 -1.26 -4.90 135.00 131.49 2jzm n PRO 34 Ca 0.00 -2.03 -0.42 0.00 -0.04 0.00 0.00 63.50 61.02 2jzm n PRO 34 Cb 0.53 -2.90 -0.03 0.00 -0.04 0.00 0.00 33.50 31.06 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 3.71 4.57 0.16 0.54 2.47 -1.26 -5.04 119.74 124.89 2jzm s LYS 35 Ca 0.52 1.39 0.04 0.00 -1.56 0.00 0.00 55.97 56.37 2jzm s LYS 35 Cb 0.14 -3.45 -0.05 0.00 -1.46 0.00 0.00 37.83 33.02 2jzm s LYS 35 CO -0.00 -0.01 -0.08 0.00 0.16 0.00 0.00 175.35 175.42 2jzm s ALA 36 N 0.87 1.48 0.18 3.13 0.00 -1.26 -4.77 121.76 121.38 2jzm s ALA 36 Ca 0.51 -1.53 0.00 0.00 0.00 0.00 0.00 51.96 50.94 2jzm s ALA 36 Cb -0.21 0.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.99 2jzm s ALA 36 CO 0.28 -0.13 0.06 0.00 0.00 0.00 0.00 175.76 175.97 2jzm n THR 38 N -0.23 0.35 -0.02 0.00 -1.04 -1.26 -4.80 114.28 107.28 2jzm n THR 38 Ca -0.04 -0.44 -0.00 0.00 -2.04 0.00 0.00 64.05 61.53 2jzm n THR 38 Cb 0.64 -2.49 -0.00 0.00 -1.82 0.00 0.00 70.33 66.66 2jzm n THR 38 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2jzm h LEU 39 N 14.72 -0.03 2.25 -4.42 3.38 -1.92 -3.48 115.31 125.81 2jzm h LEU 39 Ca -0.40 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.21 2jzm h LEU 39 Cb 1.25 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2jzm h LEU 39 CO 0.96 0.34 -0.48 0.59 0.09 0.00 0.00 178.44 179.94 2jzm n ASN 40 N -4.09 -5.13 -3.29 -0.43 3.02 -1.26 -3.20 115.26 100.87 2jzm n ASN 40 Ca -0.00 -0.04 -0.21 0.00 -0.03 0.00 0.00 54.58 54.29 2jzm n ASN 40 Cb 0.01 -4.26 0.02 0.00 -0.61 0.00 0.00 39.78 34.94 2jzm n ASN 40 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2jzm n ASP 42 N -0.87 2.63 0.04 0.00 -0.08 -0.87 -4.83 116.55 112.57 2jzm n ASP 42 Ca -0.05 0.53 0.09 0.00 -1.51 0.00 0.00 54.79 53.85 2jzm n ASP 42 Cb 0.59 -1.33 0.39 0.00 2.34 0.00 0.00 41.12 43.11 2jzm n ASP 42 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 2jzm n PRO 43 N 7.81 0.06 0.04 -0.67 -0.02 -1.26 -2.08 135.00 138.86 2jzm n PRO 43 Ca 0.34 0.27 0.12 0.00 -2.02 0.00 0.00 63.50 62.21 2jzm n PRO 43 Cb 0.28 -1.60 0.11 0.00 -0.02 0.00 0.00 33.50 32.26 2jzm n PRO 43 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2jzm n ARG 44 N -1.71 0.25 -4.06 -0.52 3.00 -1.26 -4.83 116.66 107.52 2jzm n ARG 44 Ca 0.04 0.03 -0.35 0.00 -0.00 0.00 0.00 57.85 57.57 2jzm n ARG 44 Cb 0.21 -1.62 -0.13 0.00 0.00 0.00 0.00 32.46 30.93 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 -3.16 3.89 -0.27 5.15 1.09 -0.89 -3.34 121.20 123.68 2jzm s ILE 45 Ca 0.06 -0.33 -0.11 0.00 -1.10 0.00 0.00 60.65 59.16 2jzm s ILE 45 Cb 0.14 -2.76 -0.14 0.00 -1.06 0.00 0.00 42.46 38.64 2jzm s ILE 45 CO 0.76 0.43 -0.28 0.00 -0.10 0.00 0.00 174.94 175.75 2jzm n ALA 46 N 4.29 1.21 -3.67 9.38 0.00 -0.45 -4.83 120.51 126.44 2jzm n ALA 46 Ca -0.17 -1.05 -0.07 0.00 0.00 0.00 0.00 53.44 52.15 2jzm n ALA 46 Cb 0.52 0.02 -0.02 0.00 0.00 0.00 0.00 19.45 19.97 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 -2.50 -0.25 -0.11 0.00 -0.85 -1.00 -4.99 117.35 107.65 2jzm s TYR 47 Ca -0.37 -0.03 -0.18 0.00 -0.52 0.00 0.00 57.07 55.97 2jzm s TYR 47 Cb 0.13 0.62 -0.04 0.00 0.38 0.00 0.00 41.96 43.05 2jzm s TYR 47 CO 0.53 -0.85 0.46 0.20 -1.52 0.00 0.00 175.55 174.37 2jzm s GLY 48 N -2.80 2.39 -0.28 5.49 0.00 -1.26 -1.67 107.32 109.19 2jzm s GLY 48 Ca 0.09 -0.20 -0.06 0.00 0.00 0.00 0.00 44.72 44.55 2jzm s GLY 48 CO -0.02 0.73 0.05 0.14 0.00 0.00 0.00 173.10 173.99 2jzm s VAL 49 N 0.53 3.77 0.23 1.40 1.01 0.14 -4.90 120.40 122.58 2jzm s VAL 49 Ca 0.25 -0.68 -0.27 0.00 0.00 0.00 0.00 61.98 61.29 2jzm s VAL 49 Cb -0.15 -2.90 -0.09 0.00 0.00 0.00 0.00 36.38 33.24 2jzm s VAL 49 CO 0.10 0.16 0.86 0.00 0.00 0.00 0.00 175.10 176.22 2jzm n PRO 51 N 1.29 1.70 0.00 0.00 -0.02 -1.26 -4.28 135.00 132.43 2jzm n PRO 51 Ca -0.03 -1.38 0.00 0.00 -2.02 0.00 0.00 63.50 60.07 2jzm n PRO 51 Cb 0.49 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 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 4.77 0.00 0.00 -0.52 3.00 -1.26 -5.17 116.66 117.47 2jzm n ARG 52 Ca 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.24 2jzm n ARG 52 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.62 2jzm n ARG 52 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06