#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bl1 h GLU 2 N 0.00 1.25 -0.53 4.33 9.09 -2.08 -2.49 114.58 124.15 1bl1 h GLU 2 Ca 0.00 -0.08 0.01 0.00 0.05 0.00 0.00 59.36 59.34 1bl1 h GLU 2 Cb 0.00 -0.28 -0.03 0.00 -1.65 0.00 0.00 28.75 26.79 1bl1 h GLU 2 CO 0.00 0.83 0.34 0.00 0.05 0.00 0.00 179.01 180.23 1bl1 h ALA 3 N 1.40 0.67 -0.42 1.06 0.00 -2.07 -3.22 119.26 116.69 1bl1 h ALA 3 Ca 0.35 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.14 1bl1 h ALA 3 Cb -0.14 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1bl1 h ALA 3 CO -0.07 0.09 -0.11 0.28 0.00 0.00 0.00 179.25 179.43 1bl1 h VAL 4 N 0.69 1.25 0.24 0.00 2.07 -1.98 -3.34 116.25 115.19 1bl1 h VAL 4 Ca 0.20 -1.15 -0.00 0.00 0.82 0.00 0.00 66.70 66.57 1bl1 h VAL 4 Cb -0.05 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1bl1 h VAL 4 CO -0.06 0.39 -0.19 0.11 0.02 0.00 0.00 177.57 177.84 1bl1 h LYS 5 N 0.67 -0.43 -0.33 1.57 1.57 -1.46 -1.71 116.57 116.46 1bl1 h LYS 5 Ca 0.12 0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 1bl1 h LYS 5 Cb 0.58 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 1bl1 h LYS 5 CO 0.04 -0.29 0.10 0.27 -0.57 0.00 0.00 179.45 179.00 1bl1 h PHE 6 N -0.45 0.46 -0.54 -1.35 -5.15 -1.73 -2.46 116.94 105.73 1bl1 h PHE 6 Ca -0.01 -0.02 -0.08 0.00 -0.20 0.00 0.00 57.97 57.66 1bl1 h PHE 6 Cb 0.40 -0.14 -0.02 0.00 0.22 0.00 0.00 35.95 36.41 1bl1 h PHE 6 CO -0.13 0.39 0.03 -0.07 -2.00 0.00 0.00 178.31 176.54 1bl1 h LEU 7 N 0.46 0.91 -1.22 2.10 3.38 -1.64 -2.74 115.31 116.56 1bl1 h LEU 7 Ca 0.11 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 1bl1 h LEU 7 Cb 0.15 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1bl1 h LEU 7 CO -0.01 0.98 -0.36 0.71 0.09 0.00 0.00 178.44 179.85 1bl1 h THR 8 N 0.82 1.27 0.45 0.22 1.35 -1.25 -3.23 112.91 112.54 1bl1 h THR 8 Ca 0.16 -1.27 -0.02 0.00 -0.55 0.00 0.00 66.41 64.73 1bl1 h THR 8 Cb 0.49 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 1bl1 h THR 8 CO 0.02 0.37 -0.22 0.78 -0.25 0.00 0.00 175.52 176.22 1bl1 h ASN 9 N 0.05 -0.52 -3.38 5.36 4.21 -1.43 -3.40 115.58 116.47 1bl1 h ASN 9 Ca 0.00 -0.09 -0.72 0.00 1.21 0.00 0.00 56.30 56.71 1bl1 h ASN 9 Cb 0.66 0.13 -0.31 0.00 -1.12 0.00 0.00 38.32 37.68 1bl1 h ASN 9 CO 0.05 -0.18 -0.41 -1.61 -1.29 0.00 0.00 177.43 173.99 1bl1 s GLU 10 N -4.88 2.40 -1.22 0.81 0.41 -1.04 -5.02 118.70 110.16 1bl1 s GLU 10 Ca -0.15 -1.82 -0.08 0.00 -0.41 0.00 0.00 54.97 52.51 1bl1 s GLU 10 Cb 0.02 -3.86 0.21 0.00 -1.78 0.00 0.00 34.13 28.72 1bl1 s GLU 10 CO 0.52 -1.17 1.73 0.25 -0.49 0.00 0.00 175.26 176.10 1bl1 n THR 11 N 4.76 4.62 -0.11 3.63 -2.24 -1.22 -4.63 114.28 119.10 1bl1 n THR 11 Ca -0.06 -4.85 -0.20 0.00 -2.27 0.00 0.00 64.05 56.67 1bl1 n THR 11 Cb 0.41 -2.29 -0.12 0.00 -2.10 0.00 0.00 70.33 66.22 1bl1 n THR 11 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1bl1 n ARG 12 N 3.26 0.66 -0.21 -0.78 5.12 -1.26 -4.29 116.66 119.16 1bl1 n ARG 12 Ca 0.36 0.20 0.01 0.00 -1.93 0.00 0.00 57.85 56.48 1bl1 n ARG 12 Cb 0.36 -1.56 0.09 0.00 -1.16 0.00 0.00 32.46 30.19 1bl1 n ARG 12 CO 0.00 0.00 0.00 1.05 -1.93 0.00 0.00 177.63 176.75 1bl1 h GLU 13 N -0.14 0.08 -0.18 5.56 -0.00 -1.95 -2.38 114.58 115.57 1bl1 h GLU 13 Ca -0.56 -0.00 -0.05 0.00 -0.00 0.00 0.00 59.36 58.74 1bl1 h GLU 13 Cb 1.87 -0.02 -0.01 0.00 -0.00 0.00 0.00 28.75 30.59 1bl1 h GLU 13 CO -0.10 0.05 -0.11 0.07 -0.00 0.00 0.00 179.01 178.92 1bl1 h ARG 14 N 0.08 0.29 -0.07 1.06 -0.00 -1.96 -2.83 114.38 110.95 1bl1 h ARG 14 Ca 0.32 -0.07 -0.19 0.00 -0.00 0.00 0.00 59.98 60.05 1bl1 h ARG 14 Cb 0.52 -0.04 0.01 0.00 -0.00 0.00 0.00 29.97 30.46 1bl1 h ARG 14 CO -0.57 0.41 -0.69 0.93 -0.00 0.00 0.00 179.97 180.06 1bl1 h GLU 15 N 0.27 0.58 -0.52 0.08 5.08 -1.68 -2.58 114.58 115.82 1bl1 h GLU 15 Ca 0.06 -0.54 -0.12 0.00 -1.00 0.00 0.00 59.36 57.76 1bl1 h GLU 15 Cb 0.38 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1bl1 h GLU 15 CO 0.02 1.16 -0.13 -0.39 -1.00 0.00 0.00 179.01 178.68 1bl1 h VAL 16 N 0.20 1.27 0.00 3.13 -1.51 -1.49 -3.13 116.25 114.72 1bl1 h VAL 16 Ca -0.07 -1.28 -0.01 0.00 -1.23 0.00 0.00 66.70 64.11 1bl1 h VAL 16 Cb 1.35 1.02 -0.00 0.00 -2.13 0.00 0.00 31.29 31.53 1bl1 h VAL 16 CO 0.14 0.45 -0.07 -0.26 -1.23 0.00 0.00 177.57 176.60 1bl1 h PHE 17 N 0.87 0.00 -0.81 5.19 0.04 -1.64 -3.01 116.94 117.58 1bl1 h PHE 17 Ca 0.13 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.92 1bl1 h PHE 17 Cb 0.70 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.80 1bl1 h PHE 17 CO 0.05 0.07 0.53 0.22 -0.60 0.00 0.00 178.31 178.57 1bl1 h ASP 18 N 0.00 0.89 -1.78 2.17 3.58 -1.41 -3.34 116.42 116.53 1bl1 h ASP 18 Ca -0.00 -0.01 -0.65 0.00 0.42 0.00 0.00 57.03 56.79 1bl1 h ASP 18 Cb 0.63 -0.21 -0.14 0.00 1.72 0.00 0.00 39.33 41.33 1bl1 h ASP 18 CO 0.01 0.62 1.19 -0.13 -2.88 0.00 0.00 179.24 178.05 1bl1 s ARG 19 N -6.12 3.62 0.26 0.28 3.00 -1.14 -4.92 118.95 113.94 1bl1 s ARG 19 Ca -0.13 -1.51 0.03 0.00 0.00 0.00 0.00 55.73 54.12 1bl1 s ARG 19 Cb 0.16 -5.14 0.36 0.00 0.00 0.00 0.00 34.95 30.33 1bl1 s ARG 19 CO 0.79 -1.98 1.66 1.37 0.00 0.00 0.00 175.30 177.14 1bl1 h LEU 20 N 11.51 0.42 -0.03 2.53 8.10 -1.77 -3.22 115.31 132.86 1bl1 h LEU 20 Ca 0.19 -0.17 0.01 0.00 0.11 0.00 0.00 57.88 58.01 1bl1 h LEU 20 Cb 1.01 -0.12 -0.01 0.00 -0.44 0.00 0.00 40.66 41.10 1bl1 h LEU 20 CO 1.26 0.77 -0.02 1.23 -4.11 0.00 0.00 178.44 177.57 1bl1 h GLY 21 N 1.12 0.01 -6.48 0.17 0.00 -1.93 -3.33 103.07 92.63 1bl1 h GLY 21 Ca 0.04 0.02 -0.77 0.00 0.00 0.00 0.00 47.33 46.62 1bl1 h GLY 21 CO 0.07 -0.02 1.78 1.03 0.00 0.00 0.00 176.54 179.40 1bl1 n MET 22 N -5.12 3.90 0.16 4.80 2.81 -1.22 -3.47 117.12 118.99 1bl1 n MET 22 Ca -0.06 -3.75 0.00 0.00 -1.81 0.00 0.00 57.70 52.07 1bl1 n MET 22 Cb 0.05 -2.81 0.00 0.00 -0.71 0.00 0.00 33.22 29.75 1bl1 n MET 22 CO 0.00 0.00 0.00 1.51 1.51 0.00 0.00 175.97 178.99 1bl1 n ILE 23 N 2.74 0.00 0.19 2.02 0.13 -1.25 -4.90 119.36 118.28 1bl1 n ILE 23 Ca 0.38 0.00 0.03 0.00 -1.10 0.00 0.00 62.75 62.07 1bl1 n ILE 23 Cb 0.35 0.00 0.38 0.00 -0.84 0.00 0.00 39.64 39.52 1bl1 n ILE 23 CO 0.00 0.00 0.00 0.10 2.80 0.00 0.00 176.55 179.45 1bl1 h TYR 24 N 0.00 0.00 -0.54 9.51 -0.00 -1.75 -2.63 116.97 121.57 1bl1 h TYR 24 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 58.73 58.63 1bl1 h TYR 24 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 36.71 1bl1 h TYR 24 CO 0.00 0.36 -0.05 1.15 -0.00 0.00 0.00 178.16 179.62 1bl1 h THR 25 N 0.00 1.27 0.39 -0.90 2.02 -1.84 -2.18 112.91 111.67 1bl1 h THR 25 Ca -0.00 -1.19 -0.02 0.00 0.77 0.00 0.00 66.41 65.97 1bl1 h THR 25 Cb 0.68 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 1bl1 h THR 25 CO 0.05 0.42 -0.19 0.58 0.37 0.00 0.00 175.52 176.75 1bl1 h VAL 26 N 0.87 0.63 -0.49 3.16 2.07 -1.83 -2.66 116.25 117.99 1bl1 h VAL 26 Ca 0.15 -0.14 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1bl1 h VAL 26 Cb 0.61 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 1bl1 h VAL 26 CO 0.04 0.03 0.26 1.23 0.02 0.00 0.00 177.57 179.15 1bl1 h GLY 27 N -0.60 0.69 0.93 2.17 0.00 -1.56 -3.07 103.07 101.64 1bl1 h GLY 27 Ca -0.05 -0.18 0.04 0.00 0.00 0.00 0.00 47.33 47.14 1bl1 h GLY 27 CO 0.09 0.13 0.60 -1.82 0.00 0.00 0.00 176.54 175.54 1bl1 h TYR 28 N 0.51 1.10 -0.41 5.60 3.20 -1.47 -3.12 116.97 122.38 1bl1 h TYR 28 Ca 0.21 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.13 1bl1 h TYR 28 Cb 0.10 -0.37 -0.03 0.00 1.54 0.00 0.00 36.73 37.98 1bl1 h TYR 28 CO -0.09 0.62 0.24 1.03 -1.64 0.00 0.00 178.16 178.32 1bl1 h SER 29 N 1.12 0.38 -2.25 -2.11 0.87 -1.38 -3.35 113.55 106.84 1bl1 h SER 29 Ca 0.37 0.01 -0.68 0.00 -1.23 0.00 0.00 61.79 60.26 1bl1 h SER 29 Cb 0.07 -0.07 -0.17 0.00 -0.44 0.00 0.00 62.40 61.79 1bl1 h SER 29 CO -0.12 0.28 0.92 0.68 -0.53 0.00 0.00 176.83 178.06 1bl1 s VAL 30 N -6.15 4.64 0.00 2.23 -7.23 -1.18 -5.14 120.40 107.57 1bl1 s VAL 30 Ca -0.13 -1.50 0.00 0.00 -1.81 0.00 0.00 61.98 58.54 1bl1 s VAL 30 Cb 0.12 -4.82 0.00 0.00 0.56 0.00 0.00 36.38 32.24 1bl1 s VAL 30 CO 0.72 -1.56 0.00 0.00 -0.31 0.00 0.00 175.10 173.95