#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kam h GLN 3 N 0.00 -0.45 -0.53 0.00 4.20 -2.04 -0.67 115.11 115.62 2kam h GLN 3 Ca 0.00 0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.80 2kam h GLN 3 Cb 0.00 0.10 -0.05 0.00 0.30 0.00 0.00 27.48 27.83 2kam h GLN 3 CO 0.00 -0.18 0.24 0.22 -0.67 0.00 0.00 178.83 178.44 2kam h ASP 4 N -0.67 0.31 -0.54 1.46 3.58 -2.04 1.17 116.42 119.68 2kam h ASP 4 Ca -0.05 0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 2kam h ASP 4 Cb 0.47 -0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.49 2kam h ASP 4 CO 0.08 0.21 0.28 0.40 -2.88 0.00 0.00 179.24 177.32 2kam h ILE 5 N 0.46 1.19 -0.02 2.25 2.04 -1.98 1.01 117.51 122.46 2kam h ILE 5 Ca 0.25 -0.52 -0.10 0.00 1.00 0.00 0.00 64.86 65.48 2kam h ILE 5 Cb 0.21 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 2kam h ILE 5 CO -0.21 0.21 -0.46 0.40 0.00 0.00 0.00 178.15 178.10 2kam h ILE 6 N 0.73 1.33 0.01 -0.67 2.04 -0.29 -2.72 117.51 117.94 2kam h ILE 6 Ca 0.19 -1.58 -0.20 0.00 1.00 0.00 0.00 64.86 64.27 2kam h ILE 6 Cb 0.09 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 2kam h ILE 6 CO -0.03 0.46 -0.88 -1.28 0.00 0.00 0.00 178.15 176.42 2kam h SER 7 N 0.04 0.22 -0.45 1.72 0.87 0.23 -3.31 113.55 112.87 2kam h SER 7 Ca -0.00 -0.18 -0.01 0.00 -1.23 0.00 0.00 61.79 60.37 2kam h SER 7 Cb 0.82 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.69 2kam h SER 7 CO 0.06 1.00 0.26 0.74 -0.53 0.00 0.00 176.83 178.36 2kam h THR 8 N 0.09 1.15 -0.07 2.23 2.02 0.13 -0.91 112.91 117.55 2kam h THR 8 Ca -0.04 -0.36 0.03 0.00 0.77 0.00 0.00 66.41 66.81 2kam h THR 8 Cb 1.52 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 68.47 2kam h THR 8 CO 0.13 0.16 -0.11 0.16 0.37 0.00 0.00 175.52 176.22 2kam h ILE 9 N 0.59 0.69 -0.61 3.11 3.07 -1.63 -0.98 117.51 121.76 2kam h ILE 9 Ca 0.16 0.00 -0.03 0.00 1.55 0.00 0.00 64.86 66.55 2kam h ILE 9 Cb 0.02 0.69 -0.03 0.00 -0.27 0.00 0.00 36.82 37.23 2kam h ILE 9 CO -0.03 0.00 0.28 1.23 -1.05 0.00 0.00 178.15 178.58 2kam h GLY 10 N -0.16 0.93 0.61 0.16 0.00 -1.64 -0.80 103.07 102.16 2kam h GLY 10 Ca 0.07 -0.45 0.06 0.00 0.00 0.00 0.00 47.33 47.01 2kam h GLY 10 CO -0.17 0.43 0.25 -1.80 0.00 0.00 0.00 176.54 175.24 2kam h ASP 11 N 0.86 0.32 -0.73 0.19 1.82 -0.24 0.30 116.42 118.94 2kam h ASP 11 Ca 0.21 0.05 -0.03 0.00 -0.39 0.00 0.00 57.03 56.86 2kam h ASP 11 Cb 0.12 -0.01 -0.03 0.00 0.68 0.00 0.00 39.33 40.09 2kam h ASP 11 CO -0.03 0.21 0.33 0.25 -1.61 0.00 0.00 179.24 178.40 2kam h LEU 12 N 0.47 0.99 -0.27 2.28 6.46 -0.28 0.26 115.31 125.23 2kam h LEU 12 Ca 0.25 -0.13 0.01 0.00 -0.12 0.00 0.00 57.88 57.90 2kam h LEU 12 Cb 0.22 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 39.88 2kam h LEU 12 CO -0.21 0.85 0.16 0.58 -0.62 0.00 0.00 178.44 179.20 2kam h VAL 13 N 1.07 1.04 -0.33 1.05 2.07 0.36 0.39 116.25 121.91 2kam h VAL 13 Ca 0.26 -0.11 -0.08 0.00 0.82 0.00 0.00 66.70 67.59 2kam h VAL 13 Cb 0.15 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2kam h VAL 13 CO -0.03 0.06 -0.10 0.11 0.02 0.00 0.00 177.57 177.63 2kam h LYS 14 N 0.32 0.64 -0.74 1.57 6.56 -0.66 -2.84 116.57 121.43 2kam h LYS 14 Ca 0.10 -0.25 0.10 0.00 -1.06 0.00 0.00 60.65 59.53 2kam h LYS 14 Cb -0.01 -0.03 -0.05 0.00 -0.57 0.00 0.00 32.23 31.57 2kam h LYS 14 CO -0.04 0.83 0.49 -1.49 -2.06 0.00 0.00 179.45 177.17 2kam h TRP 15 N 0.42 0.68 -0.43 -1.35 4.06 -0.16 0.14 115.95 119.32 2kam h TRP 15 Ca 0.08 0.02 -0.04 0.00 2.06 0.00 0.00 58.89 61.01 2kam h TRP 15 Cb 0.60 -0.22 -0.02 0.00 -1.00 0.00 0.00 29.16 28.52 2kam h TRP 15 CO 0.05 0.32 0.10 0.82 -3.56 0.00 0.00 178.44 176.17 2kam h ILE 16 N 0.64 1.23 -0.52 1.49 1.08 -0.70 0.58 117.51 121.31 2kam h ILE 16 Ca 0.34 -0.81 -0.04 0.00 -0.39 0.00 0.00 64.86 63.95 2kam h ILE 16 Cb 0.47 0.95 -0.02 0.00 -3.07 0.00 0.00 36.82 35.15 2kam h ILE 16 CO -0.12 0.29 0.17 0.40 -0.69 0.00 0.00 178.15 178.19 2kam h ILE 17 N 0.55 1.23 -0.35 -0.67 2.04 -0.93 -0.44 117.51 118.95 2kam h ILE 17 Ca 0.13 -0.77 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 2kam h ILE 17 Cb 0.33 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 2kam h ILE 17 CO 0.00 0.29 0.18 -0.78 0.00 0.00 0.00 178.15 177.83 2kam h ASP 18 N 0.71 0.42 -0.10 1.72 3.58 -0.52 0.78 116.42 123.02 2kam h ASP 18 Ca 0.17 -0.03 -0.06 0.00 0.42 0.00 0.00 57.03 57.53 2kam h ASP 18 Cb 0.27 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.21 2kam h ASP 18 CO -0.01 0.35 -0.19 0.74 -2.88 0.00 0.00 179.24 177.26 2kam h THR 19 N 0.48 1.39 -0.54 2.25 2.02 -0.09 -1.77 112.91 116.65 2kam h THR 19 Ca 0.12 -1.46 -0.03 0.00 0.77 0.00 0.00 66.41 65.81 2kam h THR 19 Cb 0.04 2.11 -0.02 0.00 -1.74 0.00 0.00 68.15 68.53 2kam h THR 19 CO -0.02 0.42 0.22 0.58 0.37 0.00 0.00 175.52 177.09 2kam h VAL 20 N -0.14 1.22 -0.87 3.16 2.07 -0.71 0.09 116.25 121.06 2kam h VAL 20 Ca 0.00 -0.67 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 2kam h VAL 20 Cb 0.77 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 2kam h VAL 20 CO 0.04 0.26 0.53 -1.13 0.02 0.00 0.00 177.57 177.29 2kam h ASN 21 N 0.74 1.04 0.52 0.57 -0.73 -0.88 -1.19 115.58 115.65 2kam h ASN 21 Ca 0.18 -0.06 0.00 0.00 1.87 0.00 0.00 56.30 58.29 2kam h ASN 21 Cb 0.19 -0.26 0.00 0.00 0.27 0.00 0.00 38.32 38.51 2kam h ASN 21 CO -0.02 0.80 -0.03 0.29 -0.37 0.00 0.00 177.43 178.10 2kam n LYS 22 N -4.42 0.48 0.29 6.67 5.02 -0.67 -3.46 118.16 122.08 2kam n LYS 22 Ca 0.09 -0.05 0.19 0.00 -2.02 0.00 0.00 58.31 56.52 2kam n LYS 22 Cb 0.05 -1.50 0.91 0.00 -0.02 0.00 0.00 35.03 34.47 2kam n LYS 22 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 2kam h PHE 23 N 0.13 0.00 -5.13 2.13 3.04 0.31 -3.47 116.94 113.96 2kam h PHE 23 Ca 0.00 0.00 -0.17 0.00 3.98 0.00 0.00 57.97 61.78 2kam h PHE 23 Cb 0.31 0.00 0.14 0.00 2.56 0.00 0.00 35.95 38.95 2kam h PHE 23 CO 0.00 0.00 -0.59 0.25 -2.02 0.00 0.00 178.31 175.95 2kam n THR 24 N -3.00 -8.37 -0.24 4.41 -2.24 -1.22 -4.93 114.28 98.70 2kam n THR 24 Ca -0.01 -0.98 -0.07 0.00 -2.27 0.00 0.00 64.05 60.72 2kam n THR 24 Cb 0.19 -6.19 0.04 0.00 -2.10 0.00 0.00 70.33 62.27 2kam n THR 24 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2kam h LYS 25 N -0.66 0.95 0.00 -0.78 1.79 -1.84 -3.53 116.57 112.50 2kam h LYS 25 Ca -0.42 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 57.90 2kam h LYS 25 Cb 1.21 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.70 2kam h LYS 25 CO 0.36 0.77 0.00 1.63 -1.08 0.00 0.00 179.45 181.13