#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2koe h VAL 2 N 0.00 0.52 0.04 2.28 2.07 -2.04 0.25 116.25 119.37 2koe h VAL 2 Ca 0.00 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2koe h VAL 2 Cb 0.00 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.72 2koe h VAL 2 CO 0.00 0.09 -0.14 -0.26 0.02 0.00 0.00 177.57 177.28 2koe h PHE 3 N 0.51 -0.41 -0.98 1.57 0.04 -2.04 0.90 116.94 116.53 2koe h PHE 3 Ca 0.63 0.01 0.04 0.00 2.80 0.00 0.00 57.97 61.45 2koe h PHE 3 Cb 1.35 0.18 -0.06 0.00 2.20 0.00 0.00 35.95 39.62 2koe h PHE 3 CO -0.01 -0.16 0.64 0.00 -0.60 0.00 0.00 178.31 178.18 2koe h ALA 4 N -1.30 1.30 0.13 2.45 0.00 -1.83 -1.49 119.26 118.52 2koe h ALA 4 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2koe h ALA 4 Cb 0.21 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2koe h ALA 4 CO -0.07 0.53 -0.06 0.35 0.00 0.00 0.00 179.25 179.99 2koe h PHE 5 N 1.24 -0.16 -1.12 0.00 3.57 -0.35 0.29 116.94 120.40 2koe h PHE 5 Ca 0.39 -0.00 0.31 0.00 3.53 0.00 0.00 57.97 62.20 2koe h PHE 5 Cb 0.00 0.05 -0.09 0.00 2.79 0.00 0.00 35.95 38.71 2koe h PHE 5 CO -0.00 -0.10 0.75 0.00 -2.23 0.00 0.00 178.31 176.72 2koe h ALA 6 N -1.92 2.54 0.42 2.41 0.00 0.85 0.67 119.26 124.23 2koe h ALA 6 Ca -0.02 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2koe h ALA 6 Cb 0.14 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2koe h ALA 6 CO 0.03 -0.96 -0.20 0.77 0.00 0.00 0.00 179.25 178.89 2koe h SER 7 N 0.25 -0.47 -0.30 0.00 0.02 -1.00 -2.51 113.55 109.53 2koe h SER 7 Ca 0.62 0.02 0.07 0.00 -0.84 0.00 0.00 61.79 61.65 2koe h SER 7 Cb 1.86 0.12 -0.07 0.00 0.14 0.00 0.00 62.40 64.46 2koe h SER 7 CO -0.24 -0.17 -0.14 0.24 -1.14 0.00 0.00 176.83 175.38 2koe h MET 8 N -0.90 -0.10 0.00 3.45 2.07 0.67 -2.34 114.93 117.78 2koe h MET 8 Ca -0.06 0.01 0.00 0.00 -2.07 0.00 0.00 59.70 57.58 2koe h MET 8 Cb 0.43 0.02 0.00 0.00 -1.87 0.00 0.00 31.60 30.18 2koe h MET 8 CO 0.09 -0.06 0.00 1.28 1.07 0.00 0.00 176.91 179.29 2koe n LEU 9 N -5.32 0.00 -0.33 1.22 7.99 0.22 0.25 117.00 121.03 2koe n LEU 9 Ca 0.00 0.81 0.25 0.00 -0.01 0.00 0.00 56.01 57.06 2koe n LEU 9 Cb 0.23 -0.31 0.49 0.00 -0.11 0.00 0.00 43.42 43.72 2koe n LEU 9 CO 0.17 -0.31 1.11 0.00 -1.51 0.00 0.00 177.39 176.85 2koe n LEU 11 N -5.07 1.15 0.16 0.00 0.00 -0.51 -2.04 117.00 110.68 2koe n LEU 11 Ca 0.32 0.28 0.18 0.00 0.00 0.00 0.00 56.01 56.80 2koe n LEU 11 Cb 1.02 -0.30 0.69 0.00 0.00 0.00 0.00 43.42 44.82 2koe n LEU 11 CO 0.09 -0.30 1.16 -0.07 0.00 0.00 0.00 177.39 178.27 2koe h LEU 12 N 0.00 0.00 0.00 -1.96 3.38 0.34 0.12 115.31 117.20 2koe h LEU 12 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2koe h LEU 12 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2koe h LEU 12 CO 0.00 0.00 -0.01 -1.13 0.09 0.00 0.00 178.44 177.39 2koe h ASN 13 N 0.00 0.00 -0.94 -0.43 -0.73 0.53 -3.06 115.58 110.96 2koe h ASN 13 Ca 0.15 0.00 0.11 0.00 1.87 0.00 0.00 56.30 58.42 2koe h ASN 13 Cb 1.20 0.00 -0.07 0.00 0.27 0.00 0.00 38.32 39.71 2koe h ASN 13 CO -0.00 0.33 0.60 -1.28 -0.37 0.00 0.00 177.43 176.71 2koe h SER 14 N -0.64 0.84 -0.00 1.15 0.87 -0.73 0.52 113.55 115.56 2koe h SER 14 Ca 0.00 0.03 -0.08 0.00 -1.23 0.00 0.00 61.79 60.51 2koe h SER 14 Cb 0.01 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 2koe h SER 14 CO 0.00 0.47 -0.21 0.00 -0.53 0.00 0.00 176.83 176.56 2koe h THR 15 N 0.92 1.24 -0.76 2.23 1.03 -0.94 -3.42 112.91 113.21 2koe h THR 15 Ca 0.45 -1.13 0.08 0.00 -0.01 0.00 0.00 66.41 65.81 2koe h THR 15 Cb 0.46 1.32 -0.20 0.00 -1.07 0.00 0.00 68.15 68.66 2koe h THR 15 CO -0.21 0.35 -0.27 0.68 -0.01 0.00 0.00 175.52 176.07 2koe s VAL 16 N -4.55 -0.76 0.00 0.00 -7.23 0.07 -5.03 120.40 102.90 2koe s VAL 16 Ca -0.06 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.11 2koe s VAL 16 Cb 0.14 -0.70 0.00 0.00 0.56 0.00 0.00 36.38 36.38 2koe s VAL 16 CO 0.77 0.00 0.00 0.59 -0.31 0.00 0.00 175.10 176.15 2koe n ASN 17 N 5.24 0.00 0.00 4.85 5.03 -0.58 -4.55 115.26 125.25 2koe n ASN 17 Ca 0.07 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.52 2koe n ASN 17 Cb 0.55 0.14 0.00 0.00 -1.02 0.00 0.00 39.78 39.45 2koe n ASN 17 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 2koe n PRO 18 N -2.09 0.00 0.00 3.52 -0.02 -1.26 0.14 135.00 135.29 2koe n PRO 18 Ca 0.00 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2koe n PRO 18 Cb 0.00 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 2koe n PRO 18 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2koe n ILE 19 N -1.37 0.00 0.00 4.25 -0.00 -1.26 -4.88 119.36 116.10 2koe n ILE 19 Ca 0.00 0.43 0.00 0.00 -0.00 0.00 0.00 62.75 63.18 2koe n ILE 19 Cb 0.10 -1.31 0.00 0.00 -0.00 0.00 0.00 39.64 38.43 2koe n ILE 19 CO 0.00 0.00 0.00 -0.38 -0.00 0.00 0.00 176.55 176.17 2koe n ILE 20 N -1.89 0.00 0.04 1.39 -0.00 -1.12 -4.77 119.36 113.00 2koe n ILE 20 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 2koe n ILE 20 Cb 0.00 -0.57 0.02 0.00 -0.00 0.00 0.00 39.64 39.09 2koe n ILE 20 CO 0.00 0.00 0.00 -1.22 -0.00 0.00 0.00 176.55 175.33 2koe n TYR 21 N -2.36 0.00 0.00 1.39 4.01 -1.22 -4.73 117.16 114.24 2koe n TYR 21 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2koe n TYR 21 Cb 0.14 -0.29 0.00 0.00 -0.31 0.00 0.00 39.34 38.88 2koe n TYR 21 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2koe n ALA 22 N -1.29 0.00 0.00 -0.72 0.00 0.12 -2.14 120.51 116.49 2koe n ALA 22 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2koe n ALA 22 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 2koe n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2koe n LEU 23 N 0.00 0.00 -0.00 0.00 4.77 -1.26 -4.41 117.00 116.10 2koe n LEU 23 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 2koe n LEU 23 Cb 0.00 0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2koe n LEU 23 CO 0.00 -0.12 0.39 0.08 -1.33 0.00 0.00 177.39 176.41 2koe h ARG 24 N 0.00 0.63 0.00 3.23 0.11 -1.96 -2.63 114.38 113.75 2koe h ARG 24 Ca 0.00 -0.45 0.00 0.00 0.10 0.00 0.00 59.98 59.63 2koe h ARG 24 Cb 0.00 0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.15 2koe h ARG 24 CO 0.00 1.07 0.00 -1.13 0.10 0.00 0.00 179.97 180.01 2koe n SER 25 N -3.93 0.00 -0.13 0.08 3.41 -1.07 -3.29 113.62 108.69 2koe n SER 25 Ca -0.05 -0.65 -0.04 0.00 -0.26 0.00 0.00 58.87 57.87 2koe n SER 25 Cb 0.67 -0.10 0.03 0.00 -0.26 0.00 0.00 64.21 64.55 2koe n SER 25 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2koe h LYS 26 N 0.00 0.05 -0.70 4.33 1.79 -1.03 0.31 116.57 121.32 2koe h LYS 26 Ca 0.00 -0.00 0.06 0.00 -2.18 0.00 0.00 60.65 58.53 2koe h LYS 26 Cb 0.09 -0.01 -0.08 0.00 -1.58 0.00 0.00 32.23 30.65 2koe h LYS 26 CO 0.00 0.03 -0.41 -3.47 -1.08 0.00 0.00 179.45 174.52 2koe n ASP 27 N -5.27 -0.74 -0.11 0.86 2.03 -1.21 0.80 116.55 112.91 2koe n ASP 27 Ca 0.03 1.54 0.02 0.00 0.52 0.00 0.00 54.79 56.90 2koe n ASP 27 Cb 0.23 -0.31 0.31 0.00 -0.72 0.00 0.00 41.12 40.64 2koe n ASP 27 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2koe h LEU 28 N 0.00 0.68 0.14 -2.67 -0.00 -1.43 0.14 115.31 112.17 2koe h LEU 28 Ca 0.11 -0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.96 2koe h LEU 28 Cb 0.29 -0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 40.76 2koe h LEU 28 CO -0.66 0.52 -0.27 -0.09 -0.00 0.00 0.00 178.44 177.95 2koe h ARG 29 N 0.79 -0.43 -0.03 1.13 1.12 0.42 1.35 114.38 118.73 2koe h ARG 29 Ca 0.21 0.03 -0.14 0.00 -1.11 0.00 0.00 59.98 58.96 2koe h ARG 29 Cb -0.04 0.10 0.01 0.00 -0.01 0.00 0.00 29.97 30.03 2koe h ARG 29 CO -0.04 -0.29 -0.55 1.12 -3.11 0.00 0.00 179.97 177.11 2koe h HIS 30 N -0.44 0.61 -1.07 2.20 2.07 -1.30 0.18 115.15 117.39 2koe h HIS 30 Ca -0.02 -0.31 0.29 0.00 -2.85 0.00 0.00 60.37 57.48 2koe h HIS 30 Cb 0.42 -0.08 -0.09 0.00 2.57 0.00 0.00 27.41 30.23 2koe h HIS 30 CO -0.29 1.11 0.70 0.00 -3.07 0.00 0.00 177.93 176.38 2koe h ALA 31 N 0.37 2.36 0.26 6.11 0.00 -0.69 0.21 119.26 127.88 2koe h ALA 31 Ca -0.06 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2koe h ALA 31 Cb 1.24 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2koe h ALA 31 CO 0.11 -0.78 -0.13 0.35 0.00 0.00 0.00 179.25 178.81 2koe h PHE 32 N 0.33 -0.32 0.00 0.00 3.04 0.21 2.76 116.94 122.96 2koe h PHE 32 Ca 0.60 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.53 2koe h PHE 32 Cb 1.66 0.11 -0.01 0.00 2.56 0.00 0.00 35.95 40.27 2koe h PHE 32 CO -0.00 -0.20 0.02 0.54 -2.02 0.00 0.00 178.31 176.64 2koe n ARG 33 N -3.77 0.59 0.00 1.11 5.12 0.60 -2.46 116.66 117.85 2koe n ARG 33 Ca -0.04 -0.11 0.00 0.00 -1.93 0.00 0.00 57.85 55.77 2koe n ARG 33 Cb 0.14 -1.37 0.00 0.00 -1.16 0.00 0.00 32.46 30.07 2koe n ARG 33 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2koe n SER 34 N 1.99 0.00 0.06 0.55 7.64 0.44 -4.88 113.62 119.41 2koe n SER 34 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.93 2koe n SER 34 Cb 0.28 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 2koe n SER 34 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2koe n MET 35 N -0.13 0.00 -2.00 1.43 2.81 0.86 -5.00 117.12 115.09 2koe n MET 35 Ca 0.00 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.47 2koe n MET 35 Cb 0.00 -0.45 -0.03 0.00 -0.71 0.00 0.00 33.22 32.03 2koe n MET 35 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 2koe s PHE 36 N -2.00 1.93 -0.31 2.03 5.36 0.23 -4.82 117.98 120.39 2koe s PHE 36 Ca 0.00 0.29 0.23 0.00 -0.96 0.00 0.00 56.93 56.49 2koe s PHE 36 Cb 0.00 -3.96 0.07 0.00 -0.34 0.00 0.00 43.02 38.79 2koe s PHE 36 CO 0.00 -3.67 1.11 -1.00 -1.46 0.00 0.00 175.22 170.21 2koe h PRO 37 N 10.32 0.00 -4.92 10.12 0.13 -1.90 -3.42 132.00 142.34 2koe h PRO 37 Ca -0.38 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.49 2koe h PRO 37 Cb 1.18 0.00 0.14 0.00 0.13 0.00 0.00 31.00 32.44 2koe h PRO 37 CO 0.97 0.00 -0.62 0.45 -0.23 0.00 0.00 178.00 178.57 2koe n SER 38 N -2.60 -2.28 -4.71 1.44 2.88 -1.26 -4.84 113.62 102.25 2koe n SER 38 Ca 0.01 -0.50 -0.43 0.00 -1.33 0.00 0.00 58.87 56.62 2koe n SER 38 Cb 0.53 -4.20 -0.02 0.00 -0.75 0.00 0.00 64.21 59.77 2koe n SER 38 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2koe n ALA 39 N -3.46 1.94 0.42 -1.46 0.00 -1.26 -5.32 120.51 111.37 2koe n ALA 39 Ca -0.22 0.39 0.05 0.00 0.00 0.00 0.00 53.44 53.67 2koe n ALA 39 Cb 0.63 -2.39 0.04 0.00 0.00 0.00 0.00 19.45 17.74 2koe n ALA 39 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89