#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mr4 n GLU 2 N 0.00 -1.61 -2.93 -0.14 -0.58 0.20 -4.69 120.64 110.89 1mr4 n GLU 2 Ca 0.00 0.58 -0.41 0.00 -0.42 0.00 0.00 57.16 56.91 1mr4 n GLU 2 Cb 0.00 -4.41 -0.04 0.00 -0.57 0.00 0.00 31.44 26.42 1mr4 n GLU 2 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1mr4 s LYS 4 N 2.08 3.54 0.00 0.00 2.36 -1.26 -1.85 119.74 124.61 1mr4 s LYS 4 Ca 0.37 0.08 0.01 0.00 -2.55 0.00 0.00 55.97 53.88 1mr4 s LYS 4 Cb -0.16 -3.90 -0.00 0.00 -1.05 0.00 0.00 37.83 32.71 1mr4 s LYS 4 CO 0.12 -1.06 -0.02 0.99 1.55 0.00 0.00 175.35 176.93 1mr4 s THR 5 N 3.34 0.18 0.32 3.43 2.01 -0.10 -4.98 115.64 119.84 1mr4 s THR 5 Ca 0.32 -0.19 -0.29 0.00 0.31 0.00 0.00 61.69 61.84 1mr4 s THR 5 Cb -0.12 -0.18 -0.10 0.00 0.01 0.00 0.00 72.50 72.11 1mr4 s THR 5 CO 0.22 -0.01 1.33 -1.83 -0.69 0.00 0.00 174.62 173.64 1mr4 s GLU 6 N -0.21 4.34 -0.19 4.92 -1.05 -1.26 -0.83 118.70 124.41 1mr4 s GLU 6 Ca -0.01 2.24 -0.29 0.00 -0.15 0.00 0.00 54.97 56.76 1mr4 s GLU 6 Cb -0.02 -3.07 -0.04 0.00 -0.44 0.00 0.00 34.13 30.56 1mr4 s GLU 6 CO -0.00 -0.23 1.75 0.45 0.95 0.00 0.00 175.26 178.18 1mr4 s SER 7 N -0.37 6.24 0.14 0.83 0.15 0.76 -4.80 113.70 116.65 1mr4 s SER 7 Ca 0.50 1.77 0.11 0.00 0.70 0.00 0.00 55.95 59.04 1mr4 s SER 7 Cb -0.40 -2.53 -0.12 0.00 -1.71 0.00 0.00 66.02 61.26 1mr4 s SER 7 CO 0.52 -1.35 1.21 0.78 1.20 0.00 0.00 173.24 175.60 1mr4 h ASN 8 N 11.37 0.00 1.26 5.45 4.21 -1.90 -3.23 115.58 132.74 1mr4 h ASN 8 Ca -0.37 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.11 1mr4 h ASN 8 Cb 1.18 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.37 1mr4 h ASN 8 CO 0.99 0.79 -0.16 0.71 -1.29 0.00 0.00 177.43 178.47 1mr4 h THR 9 N 0.00 0.35 -3.01 2.81 1.35 -1.88 -3.45 112.91 109.08 1mr4 h THR 9 Ca -0.06 -1.11 -0.53 0.00 -0.55 0.00 0.00 66.41 64.17 1mr4 h THR 9 Cb 1.66 1.85 0.04 0.00 -1.73 0.00 0.00 68.15 69.97 1mr4 h THR 9 CO 0.09 0.16 0.81 0.12 -0.25 0.00 0.00 175.52 176.46 1mr4 s PHE 10 N -3.46 3.09 0.43 4.73 5.36 -1.22 -4.91 117.98 122.01 1mr4 s PHE 10 Ca 0.03 0.81 0.17 0.00 -0.96 0.00 0.00 56.93 56.98 1mr4 s PHE 10 Cb 0.08 -3.84 1.09 0.00 -0.34 0.00 0.00 43.02 40.01 1mr4 s PHE 10 CO 0.64 -2.98 1.90 -1.00 -1.46 0.00 0.00 175.22 172.31 1mr4 h PRO 11 N 6.32 0.37 0.00 10.12 0.13 -1.90 -3.48 132.00 143.56 1mr4 h PRO 11 Ca -0.43 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1mr4 h PRO 11 Cb 1.21 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1mr4 h PRO 11 CO 0.87 0.25 0.00 0.41 -0.23 0.00 0.00 178.00 179.29 1mr4 n GLY 12 N -1.53 -0.48 3.73 1.56 0.00 -1.26 -5.13 105.19 102.08 1mr4 n GLY 12 Ca 0.16 0.29 -0.42 0.00 0.00 0.00 0.00 46.02 46.06 1mr4 n GLY 12 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1mr4 n ILE 13 N 0.00 1.25 -2.18 -0.61 2.08 -1.26 -4.69 119.36 113.95 1mr4 n ILE 13 Ca 0.00 -0.31 -0.42 0.00 0.56 0.00 0.00 62.75 62.58 1mr4 n ILE 13 Cb 0.00 -1.84 -0.03 0.00 -0.75 0.00 0.00 39.64 37.02 1mr4 n ILE 13 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1mr4 n ILE 15 N 3.21 0.00 -3.84 0.00 2.08 -1.26 -4.86 119.36 114.69 1mr4 n ILE 15 Ca 0.09 -0.00 -0.09 0.00 0.56 0.00 0.00 62.75 63.30 1mr4 n ILE 15 Cb 0.42 -1.00 -0.06 0.00 -0.75 0.00 0.00 39.64 38.25 1mr4 n ILE 15 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 1mr4 s THR 16 N -2.00 0.10 0.01 1.39 -4.23 -1.26 -5.08 115.64 104.57 1mr4 s THR 16 Ca -0.00 -1.11 -0.23 0.00 -1.18 0.00 0.00 61.69 59.17 1mr4 s THR 16 Cb 0.00 -1.48 -0.17 0.00 1.34 0.00 0.00 72.50 72.19 1mr4 s THR 16 CO 0.00 -0.45 1.32 0.50 -0.54 0.00 0.00 174.62 175.46 1mr4 h LYS 17 N 2.58 0.18 -0.68 3.99 3.11 -1.99 -3.13 116.57 120.63 1mr4 h LYS 17 Ca -0.33 -0.09 0.11 0.00 -2.81 0.00 0.00 60.65 57.53 1mr4 h LYS 17 Cb 1.22 0.00 -0.12 0.00 -1.00 0.00 0.00 32.23 32.33 1mr4 h LYS 17 CO 0.51 0.60 -0.37 -1.35 -2.81 0.00 0.00 179.45 176.03 1mr4 h PRO 18 N -0.23 -0.13 -0.32 1.90 0.11 -1.98 0.50 132.00 131.85 1mr4 h PRO 18 Ca 0.01 0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.04 1mr4 h PRO 18 Cb 0.56 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.69 1mr4 h PRO 18 CO 0.02 -0.09 -0.19 -1.35 -0.21 0.00 0.00 178.00 176.18 1mr4 h PRO 19 N -0.14 0.59 -0.28 1.05 0.11 -2.00 -1.46 132.00 129.87 1mr4 h PRO 19 Ca 0.24 -0.21 -0.00 0.00 0.11 0.00 0.00 66.00 66.15 1mr4 h PRO 19 Cb 0.56 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.61 1mr4 h PRO 19 CO -0.75 0.74 0.17 0.00 -0.21 0.00 0.00 178.00 177.95 1mr4 h ARG 21 N 0.36 1.02 -0.67 0.00 2.43 0.18 -1.47 114.38 116.23 1mr4 h ARG 21 Ca 0.10 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1mr4 h ARG 21 Cb 0.01 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.33 1mr4 h ARG 21 CO -0.02 0.77 0.38 -0.22 -1.51 0.00 0.00 179.97 179.37 1mr4 h LYS 22 N 1.02 0.93 -0.52 0.20 1.63 -0.61 -0.43 116.57 118.80 1mr4 h LYS 22 Ca 0.25 -0.10 -0.10 0.00 -0.85 0.00 0.00 60.65 59.86 1mr4 h LYS 22 Cb 0.07 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.49 1mr4 h LYS 22 CO -0.04 0.69 -0.07 0.00 -3.45 0.00 0.00 179.45 176.58 1mr4 h ALA 23 N 1.19 0.90 -0.51 5.00 0.00 -0.61 -1.35 119.26 123.88 1mr4 h ALA 23 Ca 0.24 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1mr4 h ALA 23 Cb 0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1mr4 h ALA 23 CO -0.04 0.64 0.28 0.00 0.00 0.00 0.00 179.25 180.13 1mr4 h ILE 25 N 0.68 1.26 -0.43 0.00 2.04 -0.88 -0.71 117.51 119.47 1mr4 h ILE 25 Ca 0.18 -1.01 0.01 0.00 1.00 0.00 0.00 64.86 65.04 1mr4 h ILE 25 Cb 0.04 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 1mr4 h ILE 25 CO -0.03 0.34 0.29 0.77 0.00 0.00 0.00 178.15 179.52 1mr4 h SER 26 N 0.53 0.47 0.00 1.72 4.64 -1.08 -3.34 113.55 116.50 1mr4 h SER 26 Ca 0.11 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1mr4 h SER 26 Cb 0.48 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1mr4 h SER 26 CO 0.02 0.34 0.00 1.21 -0.87 0.00 0.00 176.83 177.53 1mr4 n GLU 27 N -4.47 0.00 0.00 4.77 0.00 -0.97 -4.99 120.64 114.97 1mr4 n GLU 27 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.20 1mr4 n GLU 27 Cb 0.08 -0.46 0.00 0.00 0.00 0.00 0.00 31.44 31.06 1mr4 n GLU 27 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1mr4 n LYS 28 N -0.33 0.00 -1.98 5.31 5.02 -1.09 -5.12 118.16 119.96 1mr4 n LYS 28 Ca 0.00 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.23 1mr4 n LYS 28 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1mr4 n LYS 28 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1mr4 n PHE 29 N 0.00 -1.43 0.00 2.13 3.01 -0.29 -4.41 117.46 116.47 1mr4 n PHE 29 Ca 0.00 -0.53 0.00 0.00 1.01 0.00 0.00 57.45 57.93 1mr4 n PHE 29 Cb 0.00 -0.10 0.00 0.00 -0.01 0.00 0.00 39.48 39.37 1mr4 n PHE 29 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40 1mr4 n THR 30 N -0.84 0.00 -2.50 4.37 5.66 0.79 -4.55 114.28 117.21 1mr4 n THR 30 Ca -0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1mr4 n THR 30 Cb 0.14 -0.89 0.00 0.00 -1.55 0.00 0.00 70.33 68.03 1mr4 n THR 30 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1mr4 n ASP 31 N -1.88 0.00 -0.80 1.09 -0.08 -0.92 -4.91 116.55 109.04 1mr4 n ASP 31 Ca 0.00 -0.40 0.00 0.00 -1.51 0.00 0.00 54.79 52.88 1mr4 n ASP 31 Cb 0.45 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.91 1mr4 n ASP 31 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1mr4 n GLY 32 N 0.00 0.96 3.63 0.27 0.00 -1.26 -0.78 105.19 108.01 1mr4 n GLY 32 Ca 0.00 -0.82 -0.04 0.00 0.00 0.00 0.00 46.02 45.16 1mr4 n GLY 32 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1mr4 s HIS 33 N -3.71 -0.12 0.02 1.61 -3.43 0.61 -4.91 115.29 105.37 1mr4 s HIS 33 Ca 0.00 0.21 -0.22 0.00 -0.80 0.00 0.00 55.06 54.25 1mr4 s HIS 33 Cb 0.00 0.48 -0.06 0.00 -1.43 0.00 0.00 32.58 31.58 1mr4 s HIS 33 CO 0.00 -0.11 0.66 0.00 -2.00 0.00 0.00 174.74 173.29 1mr4 s SER 35 N -0.21 6.53 -0.10 0.00 0.15 -0.99 -4.85 113.70 114.23 1mr4 s SER 35 Ca 0.34 2.59 0.01 0.00 0.70 0.00 0.00 55.95 59.58 1mr4 s SER 35 Cb -0.19 -2.56 0.16 0.00 -1.71 0.00 0.00 66.02 61.71 1mr4 s SER 35 CO 0.20 -0.93 1.16 0.29 1.20 0.00 0.00 173.24 175.15 1mr4 n LYS 36 N 5.70 1.37 0.00 5.44 4.76 -1.26 -3.57 118.16 130.60 1mr4 n LYS 36 Ca 0.17 -0.70 0.00 0.00 -2.87 0.00 0.00 58.31 54.91 1mr4 n LYS 36 Cb 0.40 -1.33 0.00 0.00 -1.84 0.00 0.00 35.03 32.26 1mr4 n LYS 36 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1mr4 n ILE 37 N 0.12 0.00 -0.18 -0.18 2.08 -1.26 -5.11 119.36 114.83 1mr4 n ILE 37 Ca 0.13 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.44 1mr4 n ILE 37 Cb 0.73 -0.48 0.00 0.00 -0.75 0.00 0.00 39.64 39.14 1mr4 n ILE 37 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1mr4 n LEU 38 N -2.35 0.00 -2.77 1.39 7.99 -1.23 -5.09 117.00 114.94 1mr4 n LEU 38 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 56.01 55.90 1mr4 n LEU 38 Cb 0.05 0.00 0.07 0.00 -0.11 0.00 0.00 43.42 43.43 1mr4 n LEU 38 CO 0.00 0.00 0.20 -2.11 -1.51 0.00 0.00 177.39 173.97 1mr4 n ARG 39 N 0.00 1.11 -4.30 3.23 1.85 -1.26 -4.73 116.66 112.56 1mr4 n ARG 39 Ca 0.00 -2.44 -0.21 0.00 -1.00 0.00 0.00 57.85 54.20 1mr4 n ARG 39 Cb 0.00 -0.81 -0.11 0.00 -1.05 0.00 0.00 32.46 30.49 1mr4 n ARG 39 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1mr4 s ARG 40 N -1.02 1.18 -0.43 2.89 1.81 -1.26 -0.50 118.95 121.62 1mr4 s ARG 40 Ca 0.26 -1.32 -0.25 0.00 -1.72 0.00 0.00 55.73 52.70 1mr4 s ARG 40 Cb 0.38 -1.24 0.02 0.00 -0.45 0.00 0.00 34.95 33.67 1mr4 s ARG 40 CO -0.05 0.26 0.91 0.00 -0.68 0.00 0.00 175.30 175.74 1mr4 s LEU 42 N 3.61 5.30 0.30 0.00 1.02 0.80 -0.17 118.68 129.54 1mr4 s LEU 42 Ca 0.37 -1.20 -0.10 0.00 0.02 0.00 0.00 54.13 53.22 1mr4 s LEU 42 Cb -0.11 -2.34 -0.07 0.00 0.02 0.00 0.00 46.19 43.69 1mr4 s LEU 42 CO 0.23 -0.90 0.64 0.00 0.02 0.00 0.00 176.35 176.34 1mr4 s THR 44 N -2.04 1.45 -0.02 0.00 -4.23 0.04 -0.92 115.64 109.92 1mr4 s THR 44 Ca 0.49 -0.62 0.00 0.00 -1.18 0.00 0.00 61.69 60.38 1mr4 s THR 44 Cb -0.11 -1.41 -0.04 0.00 1.34 0.00 0.00 72.50 72.28 1mr4 s THR 44 CO 0.25 0.38 0.03 -1.59 -0.54 0.00 0.00 174.62 173.15 1mr4 s LYS 45 N 1.53 2.90 -0.90 3.99 -2.85 -0.77 -0.15 119.74 123.49 1mr4 s LYS 45 Ca 0.04 -0.54 -0.07 0.00 -1.00 0.00 0.00 55.97 54.40 1mr4 s LYS 45 Cb -0.13 -2.75 -0.06 0.00 -2.06 0.00 0.00 37.83 32.83 1mr4 s LYS 45 CO -0.10 0.64 2.08 -2.30 0.10 0.00 0.00 175.35 175.78 1mr4 n PRO 46 N 1.45 2.02 0.00 1.78 -0.02 -1.26 0.61 135.00 139.59 1mr4 n PRO 46 Ca -0.15 -1.49 0.14 0.00 -2.02 0.00 0.00 63.50 59.98 1mr4 n PRO 46 Cb 0.53 -2.49 0.82 0.00 -0.02 0.00 0.00 33.50 32.34 1mr4 n PRO 46 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48