#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2p s SER 2 N 0.00 3.95 0.12 0.41 0.01 -1.26 -4.98 113.70 111.95 2d2p s SER 2 Ca 0.00 2.15 0.00 0.00 1.31 0.00 0.00 55.95 59.41 2d2p s SER 2 Cb 0.00 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.67 2d2p s SER 2 CO 0.00 -2.42 0.00 -0.67 0.41 0.00 0.00 173.24 170.56 2d2p n ASP 3 N -3.35 -0.77 0.00 2.44 2.03 -1.26 -5.09 116.55 110.56 2d2p n ASP 3 Ca 0.12 0.22 0.00 0.00 0.52 0.00 0.00 54.79 55.64 2d2p n ASP 3 Cb 0.52 0.95 0.00 0.00 -0.72 0.00 0.00 41.12 41.86 2d2p n ASP 3 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d2p n GLY 4 N -0.26 3.86 0.38 0.27 0.00 -1.26 -4.97 105.19 103.21 2d2p n GLY 4 Ca 0.00 -0.58 0.20 0.00 0.00 0.00 0.00 46.02 45.65 2d2p n GLY 4 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2d2p h ILE 5 N 0.00 0.64 -0.84 -0.61 1.08 -2.00 0.09 117.51 115.86 2d2p h ILE 5 Ca 0.00 0.00 0.19 0.00 -0.39 0.00 0.00 64.86 64.66 2d2p h ILE 5 Cb 0.00 0.72 -0.06 0.00 -3.07 0.00 0.00 36.82 34.41 2d2p h ILE 5 CO 0.00 0.00 0.56 0.15 -0.69 0.00 0.00 178.15 178.17 2d2p h PHE 6 N 0.00 0.49 0.00 1.37 3.57 -1.98 -1.15 116.94 119.23 2d2p h PHE 6 Ca 0.24 0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.60 2d2p h PHE 6 Cb 1.01 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.58 2d2p h PHE 6 CO 0.00 0.15 -0.71 1.15 -2.23 0.00 0.00 178.31 176.67 2d2p h THR 7 N 0.38 1.48 0.12 4.41 2.02 -1.40 -2.51 112.91 117.42 2d2p h THR 7 Ca 0.43 -2.44 -0.30 0.00 0.77 0.00 0.00 66.41 64.87 2d2p h THR 7 Cb 1.08 2.33 0.03 0.00 -1.74 0.00 0.00 68.15 69.84 2d2p h THR 7 CO -0.14 0.69 -1.25 -0.78 0.37 0.00 0.00 175.52 174.41 2d2p h ASP 8 N 0.00 0.82 0.09 4.18 3.58 -1.38 -0.34 116.42 123.36 2d2p h ASP 8 Ca -0.01 -0.76 -0.02 0.00 0.42 0.00 0.00 57.03 56.66 2d2p h ASP 8 Cb 1.27 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 42.06 2d2p h ASP 8 CO 0.09 1.57 -0.08 -1.28 -2.88 0.00 0.00 179.24 176.66 2d2p h SER 9 N 0.25 0.00 0.31 2.28 0.87 -1.26 -0.39 113.55 115.61 2d2p h SER 9 Ca -0.18 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.08 2d2p h SER 9 Cb 1.92 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 63.90 2d2p h SER 9 CO 0.23 0.08 -1.30 1.88 -0.53 0.00 0.00 176.83 177.20 2d2p h TYR 10 N 0.00 0.85 -0.34 2.24 -1.99 -1.41 -3.33 116.97 112.99 2d2p h TYR 10 Ca -0.00 -0.58 -0.01 0.00 2.00 0.00 0.00 58.73 60.14 2d2p h TYR 10 Cb 0.15 -0.05 -0.02 0.00 2.00 0.00 0.00 36.73 38.81 2d2p h TYR 10 CO 0.00 1.43 0.16 0.77 -0.00 0.00 0.00 178.16 180.52 2d2p h SER 11 N 0.18 0.42 -0.11 3.88 0.02 -0.34 -2.19 113.55 115.40 2d2p h SER 11 Ca -0.19 -0.03 0.03 0.00 -0.84 0.00 0.00 61.79 60.76 2d2p h SER 11 Cb 1.99 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 64.42 2d2p h SER 11 CO 0.24 0.37 0.32 0.03 -1.14 0.00 0.00 176.83 176.65 2d2p h ARG 12 N 0.48 0.00 0.00 3.45 -0.00 -1.20 -1.47 114.38 115.64 2d2p h ARG 12 Ca 0.12 0.00 -0.09 0.00 -0.50 0.00 0.00 59.98 59.51 2d2p h ARG 12 Cb 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.02 2d2p h ARG 12 CO -0.02 0.00 -0.98 1.88 0.00 0.00 0.00 179.97 180.85 2d2p h TYR 13 N 0.00 0.00 -0.31 3.04 0.05 -1.56 -3.38 116.97 114.81 2d2p h TYR 13 Ca 0.05 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.80 2d2p h TYR 13 Cb 0.69 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.41 2d2p h TYR 13 CO 0.00 0.34 0.03 0.00 -1.05 0.00 0.00 178.16 177.48 2d2p h ARG 14 N 0.00 0.46 -0.10 4.88 -0.00 -1.35 -0.90 114.38 117.37 2d2p h ARG 14 Ca -0.07 -0.08 -0.14 0.00 -0.50 0.00 0.00 59.98 59.19 2d2p h ARG 14 Cb 1.32 -0.08 -0.01 0.00 0.00 0.00 0.00 29.97 31.20 2d2p h ARG 14 CO 0.03 0.46 -0.55 1.57 0.00 0.00 0.00 179.97 181.48 2d2p h LYS 15 N 0.45 0.29 -0.50 0.04 2.10 -1.75 -1.87 116.57 115.32 2d2p h LYS 15 Ca 0.10 -0.18 -0.13 0.00 -2.00 0.00 0.00 60.65 58.44 2d2p h LYS 15 Cb 0.25 0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.58 2d2p h LYS 15 CO 0.00 0.76 -0.19 1.96 -2.00 0.00 0.00 179.45 179.99 2d2p h GLN 16 N 0.22 1.02 -0.51 0.07 4.20 -1.54 -2.57 115.11 115.99 2d2p h GLN 16 Ca 0.00 -0.42 -0.04 0.00 0.06 0.00 0.00 58.65 58.25 2d2p h GLN 16 Cb 1.04 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.76 2d2p h GLN 16 CO 0.09 1.10 0.15 0.52 -0.67 0.00 0.00 178.83 180.02 2d2p h MET 17 N 0.88 0.80 -0.55 1.46 2.86 -1.13 -1.99 114.93 117.26 2d2p h MET 17 Ca 0.12 -0.18 0.07 0.00 -2.06 0.00 0.00 59.70 57.65 2d2p h MET 17 Cb 0.77 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.29 2d2p h MET 17 CO 0.06 0.75 0.37 0.00 1.06 0.00 0.00 176.91 179.15 2d2p h ALA 18 N 1.01 1.89 -0.11 6.32 0.00 -1.26 -0.57 119.26 126.55 2d2p h ALA 18 Ca 0.16 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2d2p h ALA 18 Cb 0.29 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2d2p h ALA 18 CO -0.00 0.01 -0.07 0.28 0.00 0.00 0.00 179.25 179.47 2d2p h VAL 19 N 0.49 1.34 -0.96 0.00 2.07 -1.20 -2.70 116.25 115.29 2d2p h VAL 19 Ca 0.24 -1.15 0.05 0.00 0.82 0.00 0.00 66.70 66.66 2d2p h VAL 19 Cb 0.33 1.87 -0.06 0.00 -1.52 0.00 0.00 31.29 31.90 2d2p h VAL 19 CO -0.07 0.33 0.62 0.11 0.02 0.00 0.00 177.57 178.58 2d2p h LYS 20 N -0.14 1.12 -0.44 1.57 1.79 -0.56 -0.91 116.57 119.00 2d2p h LYS 20 Ca 0.02 -0.07 -0.02 0.00 -2.18 0.00 0.00 60.65 58.40 2d2p h LYS 20 Cb 0.56 -0.25 -0.02 0.00 -1.58 0.00 0.00 32.23 30.93 2d2p h LYS 20 CO 0.02 0.74 0.18 0.87 -1.08 0.00 0.00 179.45 180.18 2d2p h LYS 21 N 1.15 0.62 -0.12 3.15 1.57 -1.19 -0.65 116.57 121.11 2d2p h LYS 21 Ca 0.40 -0.08 -0.14 0.00 -1.87 0.00 0.00 60.65 58.96 2d2p h LYS 21 Cb 0.10 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.30 2d2p h LYS 21 CO -0.15 0.52 -0.48 -0.92 -0.57 0.00 0.00 179.45 177.85 2d2p h TYR 22 N 0.62 0.72 -0.85 -1.35 3.20 -0.86 -1.00 116.97 117.45 2d2p h TYR 22 Ca 0.15 -0.30 0.08 0.00 3.14 0.00 0.00 58.73 61.80 2d2p h TYR 22 Cb 0.13 -0.12 -0.07 0.00 1.54 0.00 0.00 36.73 38.21 2d2p h TYR 22 CO 0.01 1.07 0.51 -0.07 -1.64 0.00 0.00 178.16 178.04 2d2p h LEU 23 N 0.16 0.76 -1.19 2.82 -0.00 -1.11 -1.54 115.31 115.21 2d2p h LEU 23 Ca -0.03 0.04 -0.07 0.00 -0.00 0.00 0.00 57.88 57.82 2d2p h LEU 23 Cb 1.11 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 41.64 2d2p h LEU 23 CO 0.10 0.45 -0.17 0.00 -0.00 0.00 0.00 178.44 178.82 2d2p h ALA 24 N 1.44 1.33 -0.24 1.53 0.00 -1.11 -2.96 119.26 119.26 2d2p h ALA 24 Ca 0.40 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2d2p h ALA 24 Cb 0.30 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2d2p h ALA 24 CO -0.22 0.45 -0.12 0.00 0.00 0.00 0.00 179.25 179.36 2d2p h ALA 25 N 1.50 1.36 -0.17 0.00 0.00 -0.16 -0.06 119.26 121.72 2d2p h ALA 25 Ca 0.06 -0.24 -0.22 0.00 0.00 0.00 0.00 54.91 54.50 2d2p h ALA 25 Cb 0.50 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.18 2d2p h ALA 25 CO 0.03 0.44 -0.76 -0.39 0.00 0.00 0.00 179.25 178.57 2d2p h VAL 26 N 0.36 1.27 -0.59 0.00 -1.51 -1.29 -2.79 116.25 111.71 2d2p h VAL 26 Ca 0.07 -1.95 0.00 0.00 -1.23 0.00 0.00 66.70 63.59 2d2p h VAL 26 Cb 0.44 1.95 -0.03 0.00 -2.13 0.00 0.00 31.29 31.52 2d2p h VAL 26 CO 0.03 0.62 0.37 -0.07 -1.23 0.00 0.00 177.57 177.29 2d2p h LEU 27 N 0.56 0.68 -1.69 4.19 4.07 -1.42 -2.25 115.31 119.45 2d2p h LEU 27 Ca -0.05 -0.03 0.11 0.00 0.08 0.00 0.00 57.88 58.00 2d2p h LEU 27 Cb 1.39 -0.17 -0.03 0.00 1.08 0.00 0.00 40.66 42.93 2d2p h LEU 27 CO 0.16 0.51 0.40 1.23 -1.08 0.00 0.00 178.44 179.66 2d2p h GLY 28 N 0.82 0.49 1.96 0.83 0.00 -0.74 -1.39 103.07 105.04 2d2p h GLY 28 Ca 0.21 -0.14 -0.08 0.00 0.00 0.00 0.00 47.33 47.33 2d2p h GLY 28 CO -0.04 0.08 -0.34 0.50 0.00 0.00 0.00 176.54 176.73 2d2p h LYS 29 N 0.34 0.05 0.00 4.80 1.79 -1.21 -2.75 116.57 119.59 2d2p h LYS 29 Ca 0.28 -0.02 -0.17 0.00 -2.18 0.00 0.00 60.65 58.56 2d2p h LYS 29 Cb 0.64 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.26 2d2p h LYS 29 CO -0.07 0.39 -1.06 0.00 -1.08 0.00 0.00 179.45 177.63 2d2p h ARG 30 N 0.04 0.00 0.00 3.15 2.47 -1.47 -3.35 114.38 115.22 2d2p h ARG 30 Ca 0.00 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 2d2p h ARG 30 Cb 0.63 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.95 2d2p h ARG 30 CO 0.05 0.52 -0.11 -0.92 0.56 0.00 0.00 179.97 180.07 2d2p h TYR 31 N 0.00 0.00 -0.17 3.04 3.20 -0.97 -2.72 116.97 119.35 2d2p h TYR 31 Ca -0.09 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.78 2d2p h TYR 31 Cb 1.60 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.87 2d2p h TYR 31 CO 0.00 0.11 0.11 0.87 -1.64 0.00 0.00 178.16 177.61 2d2p h LYS 32 N 0.00 0.23 -0.51 1.82 1.57 -1.68 -2.91 116.57 115.10 2d2p h LYS 32 Ca -0.00 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.81 2d2p h LYS 32 Cb 0.32 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.53 2d2p h LYS 32 CO 0.01 0.17 0.25 1.96 -0.57 0.00 0.00 179.45 181.28 2d2p h GLN 33 N 0.22 0.48 0.00 3.15 4.20 -1.70 -0.15 115.11 121.31 2d2p h GLN 33 Ca 0.06 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2d2p h GLN 33 Cb -0.01 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.67 2d2p h GLN 33 CO -0.01 0.32 0.00 0.00 -0.67 0.00 0.00 178.83 178.46 2d2p h ARG 34 N 0.49 0.00 0.00 1.46 2.47 -1.43 -1.49 114.38 115.88 2d2p h ARG 34 Ca 0.22 0.00 -0.29 0.00 -1.26 0.00 0.00 59.98 58.65 2d2p h ARG 34 Cb 0.14 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.41 2d2p h ARG 34 CO -0.16 0.00 -2.09 0.28 0.56 0.00 0.00 179.97 178.56 2d2p n VAL 35 N -2.32 1.09 0.28 2.04 0.31 -0.79 -4.45 118.33 114.49 2d2p n VAL 35 Ca -0.01 -0.40 0.13 0.00 -0.01 0.00 0.00 64.34 64.05 2d2p n VAL 35 Cb 0.06 -1.25 0.79 0.00 -0.91 0.00 0.00 33.84 32.52 2d2p n VAL 35 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2d2p h LYS 36 N -0.10 0.00 0.00 5.55 1.79 -0.88 -1.13 116.57 121.80 2d2p h LYS 36 Ca -0.44 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.03 2d2p h LYS 36 Cb 1.63 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.28 2d2p h LYS 36 CO -0.10 0.06 0.00 -1.71 -1.08 0.00 0.00 179.45 176.62 2d2p n ASN 37 N -3.86 0.17 0.00 0.86 5.15 -0.57 -5.09 115.26 111.92 2d2p n ASN 37 Ca -0.02 0.55 0.00 0.00 -0.60 0.00 0.00 54.58 54.50 2d2p n ASN 37 Cb 0.16 -0.58 0.00 0.00 -0.53 0.00 0.00 39.78 38.82 2d2p n ASN 37 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95